NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583928 |
2mjg   |
18939 | cing | 4-filtered-FRED | STAR | entry | full | 1391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mjg
# This FRED archive file contains, for PDB entry <2mjg>:
#
# - 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_2mjg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mjg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9981.33
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 $Transition_state_regulatory_protein_AbrB A . 1 1
2 . 1 $Transition_state_regulatory_protein_AbrB B . 1 1
stop_
save_
save_Transition_state_regulatory_protein_AbrB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transition state regulatory protein AbrB"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNCMTCQVTGEVSDDNLKLAGGKLVLSKEGAEQIISEIQNQLQNLK
_Entity.Number_of_monomers 46
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 MET . 1 1
2 ASN . 1 1
3 CYS . 1 1
4 MET . 1 1
5 THR . 1 1
6 CYS . 1 1
7 GLN . 1 1
8 VAL . 1 1
9 THR . 1 1
10 GLY . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 SER . 1 1
14 ASP . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 LEU . 1 1
27 SER . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 GLN . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 SER . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 GLN . 1 1
40 ASN . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 GLN . 1 1
44 ASN . 1 1
45 LEU . 1 1
46 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
MET 1 1 1 1
ASN 2 2 1 1
CYS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
CYS 6 6 1 1
GLN 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
ASP 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
GLN 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
GLN 39 39 1 1
ASN 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
GLN 43 43 1 1
ASN 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
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 3 CYS HA . 3 CYS HA 1 1
1 1 2 1 1 3 CYS QB . 3 CYS QB 1 1
2 1 1 1 1 3 CYS QB . 3 CYS QB 1 1
2 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
3 1 1 1 1 3 CYS QB . 3 CYS QB 1 1
3 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
4 1 1 1 1 3 CYS QB . 3 CYS QB 1 1
4 1 2 1 1 4 MET HB3 . 4 MET HB2 1 1
5 1 1 1 1 3 CYS QB . 3 CYS QB 1 1
5 1 2 1 1 5 THR H . 5 THR HN 1 1
6 1 1 1 1 3 CYS QB . 3 CYS QB 1 1
6 1 2 1 1 5 THR MG . 5 THR QG2 1 1
7 1 1 1 1 4 MET HA . 4 MET HA 1 1
7 1 2 1 1 4 MET QG . 4 MET QG 1 1
8 1 1 1 1 4 MET HA . 4 MET HA 1 1
8 1 2 1 1 5 THR H . 5 THR HN 1 1
9 1 1 1 1 4 MET HA . 4 MET HA 1 1
9 1 2 1 1 5 THR MG . 5 THR QG2 1 1
10 1 1 1 1 4 MET HA . 4 MET HA 1 1
10 1 2 2 1 25 VAL HB . 71 VAL HB 1 1
11 1 1 1 1 4 MET HA . 4 MET HA 1 1
11 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
12 1 1 1 1 4 MET HA . 4 MET HA 1 1
12 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
13 1 1 1 1 4 MET HB3 . 4 MET HB2 1 1
13 1 2 1 1 5 THR H . 5 THR HN 1 1
14 1 1 1 1 4 MET HB3 . 4 MET HB2 1 1
14 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
15 1 1 1 1 4 MET QG . 4 MET QG 1 1
15 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
16 1 1 1 1 4 MET QG . 4 MET QG 1 1
16 1 2 1 1 5 THR H . 5 THR HN 1 1
17 1 1 1 1 4 MET QG . 4 MET QG 1 1
17 1 2 2 1 24 LEU QD . 70 LEU QQD 1 1
18 1 1 1 1 4 MET QG . 4 MET QG 1 1
18 1 2 2 1 25 VAL H . 71 VAL HN 1 1
19 1 1 1 1 4 MET QG . 4 MET QG 1 1
19 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
20 1 1 1 1 4 MET QG . 4 MET QG 1 1
20 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
21 1 1 1 1 5 THR HA . 5 THR HA 1 1
21 1 2 1 1 12 VAL H . 12 VAL HN 1 1
22 1 1 1 1 5 THR HA . 5 THR HA 1 1
22 1 2 1 1 6 CYS HA . 6 CYS HA 1 1
23 1 1 1 1 5 THR HA . 5 THR HA 1 1
23 1 2 2 1 25 VAL HB . 71 VAL HB 1 1
24 1 1 1 1 5 THR HB . 5 THR HB 1 1
24 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
25 1 1 1 1 5 THR HB . 5 THR HB 1 1
25 1 2 1 1 12 VAL H . 12 VAL HN 1 1
26 1 1 1 1 5 THR HB . 5 THR HB 1 1
26 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
27 1 1 1 1 5 THR HB . 5 THR HB 1 1
27 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
28 1 1 1 1 5 THR HB . 5 THR HB 1 1
28 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
29 1 1 1 1 5 THR HB . 5 THR HB 1 1
29 1 2 1 1 6 CYS H . 6 CYS HN 1 1
30 1 1 1 1 5 THR H . 5 THR HN 1 1
30 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
31 1 1 1 1 5 THR H . 5 THR HN 1 1
31 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
32 1 1 1 1 5 THR H . 5 THR HN 1 1
32 1 2 1 1 5 THR HB . 5 THR HB 1 1
33 1 1 1 1 5 THR H . 5 THR HN 1 1
33 1 2 2 1 25 VAL HB . 71 VAL HB 1 1
34 1 1 1 1 5 THR H . 5 THR HN 1 1
34 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
35 1 1 1 1 5 THR H . 5 THR HN 1 1
35 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
36 1 1 1 1 5 THR MG . 5 THR QG2 1 1
36 1 2 1 1 7 GLN H . 7 GLN HN 1 1
37 1 1 1 1 5 THR MG . 5 THR QG2 1 1
37 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
38 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
38 1 2 1 1 10 GLY H . 10 GLY HN 1 1
39 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
39 1 2 1 1 11 GLU H . 11 GLU HN 1 1
40 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
40 1 2 2 1 25 VAL HB . 71 VAL HB 1 1
41 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
41 1 2 2 1 25 VAL H . 71 VAL HN 1 1
42 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
42 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
43 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
43 1 2 2 1 26 LEU HA . 72 LEU HA 1 1
44 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
44 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
45 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
45 1 2 2 1 26 LEU QD . 72 LEU QD1 1 1
46 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
46 1 2 2 1 27 SER H . 73 SER HN 1 1
47 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
47 1 2 1 1 7 GLN H . 7 GLN HN 1 1
48 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
48 1 2 1 1 10 GLY H . 10 GLY HN 1 1
49 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
49 1 2 1 1 11 GLU H . 11 GLU HN 1 1
50 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
50 1 2 2 1 26 LEU HA . 72 LEU HA 1 1
51 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
51 1 2 2 1 27 SER HA . 73 SER HA 1 1
52 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
52 1 2 2 1 27 SER HB2 . 73 SER HB2 1 1
53 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
53 1 2 2 1 27 SER H . 73 SER HN 1 1
54 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
54 1 2 2 1 28 LYS H . 74 LYS HN 1 1
55 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
55 1 2 2 1 29 GLU H . 75 GLU HN 1 1
56 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
56 1 2 1 1 7 GLN H . 7 GLN HN 1 1
57 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
57 1 2 1 1 8 VAL H . 8 VAL HN 1 1
58 1 1 1 1 6 CYS HB2 . 6 CYS HB2 1 1
58 1 2 1 1 9 THR H . 9 THR HN 1 1
59 1 1 1 1 6 CYS H . 6 CYS HN 1 1
59 1 2 1 1 10 GLY H . 10 GLY HN 1 1
60 1 1 1 1 6 CYS H . 6 CYS HN 1 1
60 1 2 1 1 11 GLU H . 11 GLU HN 1 1
61 1 1 1 1 6 CYS H . 6 CYS HN 1 1
61 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
62 1 1 1 1 6 CYS H . 6 CYS HN 1 1
62 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
63 1 1 1 1 6 CYS H . 6 CYS HN 1 1
63 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
64 1 1 1 1 6 CYS H . 6 CYS HN 1 1
64 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
65 1 1 1 1 6 CYS H . 6 CYS HN 1 1
65 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
66 1 1 1 1 6 CYS H . 6 CYS HN 1 1
66 1 2 1 1 13 SER H . 13 SER HN 1 1
67 1 1 1 1 6 CYS H . 6 CYS HN 1 1
67 1 2 1 1 6 CYS HB2 . 6 CYS HB2 1 1
68 1 1 1 1 6 CYS H . 6 CYS HN 1 1
68 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
69 1 1 1 1 6 CYS H . 6 CYS HN 1 1
69 1 2 2 1 27 SER H . 73 SER HN 1 1
70 1 1 1 1 6 CYS H . 6 CYS HN 1 1
70 1 2 1 1 7 GLN H . 7 GLN HN 1 1
71 1 1 1 1 6 CYS H . 6 CYS HN 1 1
71 1 2 1 1 9 THR H . 9 THR HN 1 1
72 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
72 1 2 1 1 10 GLY H . 10 GLY HN 1 1
73 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
73 1 2 2 1 24 LEU QD . 70 LEU QQD 1 1
74 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
74 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
75 1 1 1 1 7 GLN H . 7 GLN HN 1 1
75 1 2 1 1 10 GLY H . 10 GLY HN 1 1
76 1 1 1 1 7 GLN H . 7 GLN HN 1 1
76 1 2 2 1 24 LEU HG . 70 LEU HG 1 1
77 1 1 1 1 7 GLN H . 7 GLN HN 1 1
77 1 2 2 1 24 LEU QD . 70 LEU QQD 1 1
78 1 1 1 1 7 GLN H . 7 GLN HN 1 1
78 1 2 2 1 25 VAL HB . 71 VAL HB 1 1
79 1 1 1 1 7 GLN H . 7 GLN HN 1 1
79 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
80 1 1 1 1 7 GLN H . 7 GLN HN 1 1
80 1 2 2 1 26 LEU HA . 72 LEU HA 1 1
81 1 1 1 1 7 GLN H . 7 GLN HN 1 1
81 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
82 1 1 1 1 7 GLN H . 7 GLN HN 1 1
82 1 2 2 1 27 SER H . 73 SER HN 1 1
83 1 1 1 1 7 GLN H . 7 GLN HN 1 1
83 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
84 1 1 1 1 7 GLN H . 7 GLN HN 1 1
84 1 2 1 1 8 VAL H . 8 VAL HN 1 1
85 1 1 1 1 7 GLN H . 7 GLN HN 1 1
85 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
86 1 1 1 1 7 GLN H . 7 GLN HN 1 1
86 1 2 1 1 9 THR H . 9 THR HN 1 1
87 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
87 1 2 2 1 24 LEU QD . 70 LEU QQD 1 1
88 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
88 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
89 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
89 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
90 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
90 1 2 1 1 8 VAL H . 8 VAL HN 1 1
91 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
91 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
92 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
92 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
93 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
93 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
94 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
94 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
95 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
95 1 2 2 1 26 LEU QD . 72 LEU QD2 1 1
96 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
96 1 2 2 1 33 GLN QB . 79 GLN QB 1 1
97 1 1 1 1 8 VAL H . 8 VAL HN 1 1
97 1 2 1 1 10 GLY H . 10 GLY HN 1 1
98 1 1 1 1 8 VAL H . 8 VAL HN 1 1
98 1 2 2 1 26 LEU HA . 72 LEU HA 1 1
99 1 1 1 1 8 VAL H . 8 VAL HN 1 1
99 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
100 1 1 1 1 8 VAL H . 8 VAL HN 1 1
100 1 2 2 1 30 GLY HA2 . 76 GLY HA2 1 1
101 1 1 1 1 8 VAL H . 8 VAL HN 1 1
101 1 2 1 1 8 VAL QG . 8 VAL QQG 1 1
102 1 1 1 1 8 VAL H . 8 VAL HN 1 1
102 1 2 1 1 9 THR HA . 9 THR HA 1 1
103 1 1 1 1 8 VAL H . 8 VAL HN 1 1
103 1 2 1 1 9 THR H . 9 THR HN 1 1
104 1 1 1 1 8 VAL H . 8 VAL HN 1 1
104 1 2 1 1 9 THR MG . 9 THR QG2 1 1
105 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
105 1 2 1 1 10 GLY H . 10 GLY HN 1 1
106 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
106 1 2 2 1 26 LEU HA . 72 LEU HA 1 1
107 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
107 1 2 2 1 26 LEU HB2 . 72 LEU HB2 1 1
108 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
108 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
109 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
109 1 2 2 1 30 GLY HA2 . 76 GLY HA2 1 1
110 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
110 1 2 2 1 33 GLN QG . 79 GLN QG 1 1
111 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
111 1 2 1 1 9 THR H . 9 THR HN 1 1
112 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
112 1 2 1 1 9 THR MG . 9 THR QG2 1 1
113 1 1 1 1 9 THR HA . 9 THR HA 1 1
113 1 2 1 1 9 THR HB . 9 THR HB 1 1
114 1 1 1 1 9 THR HA . 9 THR HA 1 1
114 1 2 1 1 9 THR MG . 9 THR QG2 1 1
115 1 1 1 1 9 THR HB . 9 THR HB 1 1
115 1 2 1 1 11 GLU H . 11 GLU HN 1 1
116 1 1 1 1 9 THR HB . 9 THR HB 1 1
116 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
117 1 1 1 1 9 THR HB . 9 THR HB 1 1
117 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
118 1 1 1 1 9 THR H . 9 THR HN 1 1
118 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
119 1 1 1 1 9 THR H . 9 THR HN 1 1
119 1 2 1 1 10 GLY H . 10 GLY HN 1 1
120 1 1 1 1 9 THR H . 9 THR HN 1 1
120 1 2 1 1 11 GLU H . 11 GLU HN 1 1
121 1 1 1 1 9 THR H . 9 THR HN 1 1
121 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
122 1 1 1 1 9 THR H . 9 THR HN 1 1
122 1 2 2 1 30 GLY H . 76 GLY HN 1 1
123 1 1 1 1 9 THR H . 9 THR HN 1 1
123 1 2 1 1 9 THR MG . 9 THR QG2 1 1
124 1 1 1 1 9 THR MG . 9 THR QG2 1 1
124 1 2 1 1 10 GLY H . 10 GLY HN 1 1
125 1 1 1 1 9 THR MG . 9 THR QG2 1 1
125 1 2 1 1 11 GLU H . 11 GLU HN 1 1
126 1 1 1 1 9 THR MG . 9 THR QG2 1 1
126 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
127 1 1 1 1 9 THR MG . 9 THR QG2 1 1
127 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
128 1 1 1 1 9 THR MG . 9 THR QG2 1 1
128 1 2 2 1 26 LEU QD . 72 LEU QD2 1 1
129 1 1 1 1 9 THR MG . 9 THR QG2 1 1
129 1 2 2 1 29 GLU H . 75 GLU HN 1 1
130 1 1 1 1 9 THR MG . 9 THR QG2 1 1
130 1 2 2 1 30 GLY HA2 . 76 GLY HA2 1 1
131 1 1 1 1 9 THR MG . 9 THR QG2 1 1
131 1 2 2 1 30 GLY H . 76 GLY HN 1 1
132 1 1 1 1 9 THR MG . 9 THR QG2 1 1
132 1 2 2 1 32 GLU H . 78 GLU HN 1 1
133 1 1 1 1 9 THR MG . 9 THR QG2 1 1
133 1 2 2 1 33 GLN H . 79 GLN HN 1 1
134 1 1 1 1 10 GLY H . 10 GLY HN 1 1
134 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
135 1 1 1 1 10 GLY H . 10 GLY HN 1 1
135 1 2 1 1 11 GLU H . 11 GLU HN 1 1
136 1 1 1 1 10 GLY H . 10 GLY HN 1 1
136 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
137 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
137 1 2 1 1 12 VAL H . 12 VAL HN 1 1
138 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
138 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
139 1 1 1 1 11 GLU H . 11 GLU HN 1 1
139 1 2 1 1 11 GLU QB . 11 GLU QB 1 1
140 1 1 1 1 11 GLU H . 11 GLU HN 1 1
140 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
141 1 1 1 1 11 GLU H . 11 GLU HN 1 1
141 1 2 1 1 12 VAL H . 12 VAL HN 1 1
142 1 1 1 1 11 GLU H . 11 GLU HN 1 1
142 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
143 1 1 1 1 11 GLU H . 11 GLU HN 1 1
143 1 2 2 1 27 SER H . 73 SER HN 1 1
144 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
144 1 2 1 1 12 VAL H . 12 VAL HN 1 1
145 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
145 1 2 1 1 13 SER H . 13 SER HN 1 1
146 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
146 1 2 2 1 27 SER HB2 . 73 SER HB2 1 1
147 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
147 1 2 2 1 27 SER H . 73 SER HN 1 1
148 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
148 1 2 1 1 12 VAL H . 12 VAL HN 1 1
149 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
149 1 2 2 1 27 SER HB2 . 73 SER HB2 1 1
150 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
150 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
151 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
151 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
152 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
152 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
153 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
153 1 2 1 1 13 SER H . 13 SER HN 1 1
154 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
154 1 2 1 1 13 SER H . 13 SER HN 1 1
155 1 1 1 1 12 VAL H . 12 VAL HN 1 1
155 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
156 1 1 1 1 12 VAL H . 12 VAL HN 1 1
156 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
157 1 1 1 1 12 VAL H . 12 VAL HN 1 1
157 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
158 1 1 1 1 12 VAL H . 12 VAL HN 1 1
158 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
159 1 1 1 1 12 VAL H . 12 VAL HN 1 1
159 1 2 1 1 13 SER H . 13 SER HN 1 1
160 1 1 1 1 12 VAL H . 12 VAL HN 1 1
160 1 2 2 1 27 SER HB2 . 73 SER HB2 1 1
161 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 1
161 1 2 1 1 13 SER H . 13 SER HN 1 1
162 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 1
162 1 2 1 1 13 SER H . 13 SER HN 1 1
163 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
163 1 2 1 1 13 SER HA . 13 SER HA 1 1
164 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
164 1 2 1 1 13 SER H . 13 SER HN 1 1
165 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
165 1 2 1 1 13 SER QB . 13 SER QB 1 1
166 1 1 1 1 13 SER HA . 13 SER HA 1 1
166 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
167 1 1 1 1 13 SER HB3 . 13 SER HB2 1 1
167 1 2 1 1 15 ASP H . 15 ASP HN 1 1
168 1 1 1 1 13 SER H . 13 SER HN 1 1
168 1 2 1 1 13 SER HB3 . 13 SER HB2 1 1
169 1 1 1 1 13 SER H . 13 SER HN 1 1
169 1 2 1 1 13 SER QB . 13 SER QB 1 1
170 1 1 1 1 13 SER H . 13 SER HN 1 1
170 1 2 1 1 15 ASP H . 15 ASP HN 1 1
171 1 1 1 1 13 SER H . 13 SER HN 1 1
171 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
172 1 1 1 1 13 SER QB . 13 SER QB 1 1
172 1 2 1 1 15 ASP H . 15 ASP HN 1 1
173 1 1 1 1 13 SER QB . 13 SER QB 1 1
173 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
174 1 1 1 1 13 SER QB . 13 SER QB 1 1
174 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
175 1 1 1 1 13 SER QB . 13 SER QB 1 1
175 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
176 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
176 1 2 1 1 15 ASP H . 15 ASP HN 1 1
177 1 1 1 1 15 ASP H . 15 ASP HN 1 1
177 1 2 1 1 15 ASP HB3 . 15 ASP HB2 1 1
178 1 1 1 1 15 ASP H . 15 ASP HN 1 1
178 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
179 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
179 1 2 1 1 42 LEU H . 42 LEU HN 1 1
180 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
180 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
181 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
181 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
182 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
182 1 2 1 1 18 LYS H . 18 LYS HN 1 1
183 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
183 1 2 2 1 25 VAL HA . 71 VAL HA 1 1
184 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
184 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
185 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
185 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
186 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
186 1 2 2 1 28 LYS HA . 74 LYS HA 1 1
187 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
187 1 2 2 1 31 ALA H . 77 ALA HN 1 1
188 1 1 1 1 17 LEU H . 17 LEU HN 1 1
188 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
189 1 1 1 1 17 LEU H . 17 LEU HN 1 1
189 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
190 1 1 1 1 17 LEU H . 17 LEU HN 1 1
190 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
191 1 1 1 1 17 LEU H . 17 LEU HN 1 1
191 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
192 1 1 1 1 17 LEU H . 17 LEU HN 1 1
192 1 2 1 1 18 LYS H . 18 LYS HN 1 1
193 1 1 1 1 17 LEU H . 17 LEU HN 1 1
193 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
194 1 1 1 1 17 LEU H . 17 LEU HN 1 1
194 1 2 2 1 26 LEU H . 72 LEU HN 1 1
195 1 1 1 1 17 LEU H . 17 LEU HN 1 1
195 1 2 2 1 27 SER HA . 73 SER HA 1 1
196 1 1 1 1 17 LEU H . 17 LEU HN 1 1
196 1 2 2 1 27 SER H . 73 SER HN 1 1
197 1 1 1 1 17 LEU H . 17 LEU HN 1 1
197 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
198 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
198 1 2 1 1 18 LYS H . 18 LYS HN 1 1
199 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
199 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
200 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
200 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
201 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
201 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
202 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
202 1 2 2 1 26 LEU HB2 . 72 LEU HB2 1 1
203 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
203 1 2 2 1 26 LEU H . 72 LEU HN 1 1
204 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
204 1 2 2 1 31 ALA HA . 77 ALA HA 1 1
205 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
205 1 2 2 1 32 GLU H . 78 GLU HN 1 1
206 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
206 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
207 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
207 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
208 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
208 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
209 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
209 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
210 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
210 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
211 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
211 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
212 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
212 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
213 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
213 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
214 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
214 1 2 2 1 27 SER HA . 73 SER HA 1 1
215 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
215 1 2 2 1 28 LYS HA . 74 LYS HA 1 1
216 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
216 1 2 2 1 28 LYS H . 74 LYS HN 1 1
217 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
217 1 2 2 1 28 LYS QB . 74 LYS QB 1 1
218 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
218 1 2 2 1 29 GLU HA . 75 GLU HA 1 1
219 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
219 1 2 2 1 29 GLU H . 75 GLU HN 1 1
220 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
220 1 2 2 1 30 GLY H . 76 GLY HN 1 1
221 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
221 1 2 2 1 31 ALA H . 77 ALA HN 1 1
222 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
222 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
223 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
223 1 2 2 1 32 GLU H . 78 GLU HN 1 1
224 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
224 1 2 1 1 18 LYS H . 18 LYS HN 1 1
225 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
225 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
226 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
226 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
227 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
227 1 2 1 1 40 ASN H . 40 ASN HN 1 1
228 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
228 1 2 1 1 41 GLN H . 41 GLN HN 1 1
229 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
229 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
230 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
230 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
231 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
231 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
232 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
232 1 2 1 1 42 LEU H . 42 LEU HN 1 1
233 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
233 1 2 2 1 28 LYS HA . 74 LYS HA 1 1
234 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
234 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
235 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
235 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
236 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
236 1 2 1 1 19 LEU H . 19 LEU HN 1 1
237 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
237 1 2 2 1 25 VAL HA . 71 VAL HA 1 1
238 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
238 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
239 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
239 1 2 2 1 26 LEU H . 72 LEU HN 1 1
240 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
240 1 2 2 1 22 GLY HA3 . 68 GLY HA2 1 1
241 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
241 1 2 2 1 22 GLY H . 68 GLY HN 1 1
242 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
242 1 2 2 1 25 VAL HA . 71 VAL HA 1 1
243 1 1 1 1 18 LYS H . 18 LYS HN 1 1
243 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
244 1 1 1 1 18 LYS H . 18 LYS HN 1 1
244 1 2 1 1 18 LYS QE . 18 LYS QE 1 1
245 1 1 1 1 18 LYS H . 18 LYS HN 1 1
245 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
246 1 1 1 1 18 LYS H . 18 LYS HN 1 1
246 1 2 1 1 19 LEU H . 19 LEU HN 1 1
247 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
247 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
248 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
248 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
249 1 1 1 1 18 LYS QE . 18 LYS QE 1 1
249 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
250 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
250 1 2 2 1 22 GLY HA3 . 68 GLY HA2 1 1
251 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
251 1 2 2 1 25 VAL HA . 71 VAL HA 1 1
252 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
252 1 2 2 1 25 VAL H . 71 VAL HN 1 1
253 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
253 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
254 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
254 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
255 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
255 1 2 1 1 20 ALA H . 20 ALA HN 1 1
256 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
256 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
257 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
257 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
258 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
258 1 2 2 1 21 GLY H . 67 GLY HN 1 1
259 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
259 1 2 2 1 23 LYS H . 69 LYS HN 1 1
260 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
260 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
261 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
261 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
262 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
262 1 2 1 1 20 ALA H . 20 ALA HN 1 1
263 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
263 1 2 2 1 24 LEU HA . 70 LEU HA 1 1
264 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
264 1 2 2 1 24 LEU HB3 . 70 LEU HB2 1 1
265 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
265 1 2 2 1 24 LEU H . 70 LEU HN 1 1
266 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
266 1 2 2 1 25 VAL HA . 71 VAL HA 1 1
267 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
267 1 2 2 1 25 VAL H . 71 VAL HN 1 1
268 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
268 1 2 2 1 26 LEU QD . 72 LEU QD1 1 1
269 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
269 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
270 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
270 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
271 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
271 1 2 2 1 23 LYS H . 69 LYS HN 1 1
272 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
272 1 2 2 1 34 ILE HA . 80 ILE HA 1 1
273 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
273 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
274 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
274 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
275 1 1 1 1 19 LEU H . 19 LEU HN 1 1
275 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
276 1 1 1 1 19 LEU H . 19 LEU HN 1 1
276 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
277 1 1 1 1 19 LEU H . 19 LEU HN 1 1
277 1 2 1 1 20 ALA H . 20 ALA HN 1 1
278 1 1 1 1 19 LEU H . 19 LEU HN 1 1
278 1 2 2 1 22 GLY H . 68 GLY HN 1 1
279 1 1 1 1 19 LEU H . 19 LEU HN 1 1
279 1 2 2 1 23 LYS HA . 69 LYS HA 1 1
280 1 1 1 1 19 LEU H . 19 LEU HN 1 1
280 1 2 2 1 23 LYS H . 69 LYS HN 1 1
281 1 1 1 1 19 LEU H . 19 LEU HN 1 1
281 1 2 2 1 24 LEU H . 70 LEU HN 1 1
282 1 1 1 1 19 LEU H . 19 LEU HN 1 1
282 1 2 2 1 25 VAL HA . 71 VAL HA 1 1
283 1 1 1 1 19 LEU H . 19 LEU HN 1 1
283 1 2 2 1 26 LEU H . 72 LEU HN 1 1
284 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
284 1 2 2 1 24 LEU HB3 . 70 LEU HB2 1 1
285 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
285 1 2 2 1 24 LEU H . 70 LEU HN 1 1
286 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
286 1 2 1 1 20 ALA H . 20 ALA HN 1 1
287 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
287 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
288 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
288 1 2 2 1 23 LYS H . 69 LYS HN 1 1
289 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
289 1 2 2 1 23 LYS QB . 69 LYS QB 1 1
290 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
290 1 2 2 1 23 LYS QE . 69 LYS QE 1 1
291 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
291 1 2 2 1 23 LYS QG . 69 LYS QG 1 1
292 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
292 1 2 2 1 24 LEU HB3 . 70 LEU HB2 1 1
293 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
293 1 2 2 1 24 LEU H . 70 LEU HN 1 1
294 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
294 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
295 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
295 1 2 2 1 23 LYS QE . 69 LYS QE 1 1
296 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
296 1 2 2 1 34 ILE MG . 80 ILE QG2 1 1
297 1 1 1 1 20 ALA H . 20 ALA HN 1 1
297 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
298 1 1 1 1 20 ALA H . 20 ALA HN 1 1
298 1 2 1 1 21 GLY H . 21 GLY HN 1 1
299 1 1 1 1 20 ALA H . 20 ALA HN 1 1
299 1 2 2 1 21 GLY H . 67 GLY HN 1 1
300 1 1 1 1 20 ALA H . 20 ALA HN 1 1
300 1 2 2 1 22 GLY H . 68 GLY HN 1 1
301 1 1 1 1 20 ALA H . 20 ALA HN 1 1
301 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
302 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
302 1 2 1 1 21 GLY H . 21 GLY HN 1 1
303 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
303 1 2 1 1 22 GLY HA3 . 22 GLY HA2 1 1
304 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
304 1 2 1 1 22 GLY H . 22 GLY HN 1 1
305 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
305 1 2 1 1 23 LYS H . 23 LYS HN 1 1
306 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
306 1 2 2 1 19 LEU HA . 65 LEU HA 1 1
307 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
307 1 2 2 1 20 ALA HA . 66 ALA HA 1 1
308 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
308 1 2 2 1 23 LYS H . 69 LYS HN 1 1
309 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
309 1 2 2 1 23 LYS QE . 69 LYS QE 1 1
310 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
310 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
311 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
311 1 2 2 1 34 ILE MG . 80 ILE QG2 1 1
312 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
312 1 2 2 1 38 ILE QG . 84 ILE QG1 1 1
313 1 1 1 1 21 GLY H . 21 GLY HN 1 1
313 1 2 1 1 22 GLY H . 22 GLY HN 1 1
314 1 1 1 1 21 GLY H . 21 GLY HN 1 1
314 1 2 2 1 19 LEU HA . 65 LEU HA 1 1
315 1 1 1 1 21 GLY H . 21 GLY HN 1 1
315 1 2 2 1 20 ALA H . 66 ALA HN 1 1
316 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
316 1 2 2 1 22 GLY H . 68 GLY HN 1 1
317 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
317 1 2 2 1 18 LYS HB2 . 64 LYS HB2 1 1
318 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
318 1 2 2 1 18 LYS QG . 64 LYS QG 1 1
319 1 1 1 1 22 GLY H . 22 GLY HN 1 1
319 1 2 1 1 23 LYS H . 23 LYS HN 1 1
320 1 1 1 1 22 GLY H . 22 GLY HN 1 1
320 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
321 1 1 1 1 22 GLY H . 22 GLY HN 1 1
321 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
322 1 1 1 1 22 GLY H . 22 GLY HN 1 1
322 1 2 1 1 24 LEU H . 24 LEU HN 1 1
323 1 1 1 1 22 GLY H . 22 GLY HN 1 1
323 1 2 2 1 18 LYS HB2 . 64 LYS HB2 1 1
324 1 1 1 1 22 GLY H . 22 GLY HN 1 1
324 1 2 2 1 19 LEU H . 65 LEU HN 1 1
325 1 1 1 1 22 GLY H . 22 GLY HN 1 1
325 1 2 2 1 20 ALA H . 66 ALA HN 1 1
326 1 1 1 1 22 GLY H . 22 GLY HN 1 1
326 1 2 2 1 21 GLY QA . 67 GLY QA 1 1
327 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
327 1 2 2 1 19 LEU H . 65 LEU HN 1 1
328 1 1 1 1 23 LYS H . 23 LYS HN 1 1
328 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
329 1 1 1 1 23 LYS H . 23 LYS HN 1 1
329 1 2 1 1 24 LEU H . 24 LEU HN 1 1
330 1 1 1 1 23 LYS H . 23 LYS HN 1 1
330 1 2 2 1 19 LEU HA . 65 LEU HA 1 1
331 1 1 1 1 23 LYS H . 23 LYS HN 1 1
331 1 2 2 1 19 LEU HG . 65 LEU HG 1 1
332 1 1 1 1 23 LYS H . 23 LYS HN 1 1
332 1 2 2 1 19 LEU H . 65 LEU HN 1 1
333 1 1 1 1 23 LYS H . 23 LYS HN 1 1
333 1 2 2 1 19 LEU MD2 . 65 LEU QD2 1 1
334 1 1 1 1 23 LYS H . 23 LYS HN 1 1
334 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
335 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
335 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
336 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
336 1 2 2 1 19 LEU MD2 . 65 LEU QD2 1 1
337 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
337 1 2 2 1 19 LEU MD2 . 65 LEU QD2 1 1
338 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
338 1 2 2 1 20 ALA HA . 66 ALA HA 1 1
339 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
339 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
340 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
340 1 2 2 1 19 LEU MD2 . 65 LEU QD2 1 1
341 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
341 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
342 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
342 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
343 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
343 1 2 1 1 25 VAL H . 25 VAL HN 1 1
344 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
344 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
345 1 1 1 1 24 LEU HB3 . 24 LEU HB2 1 1
345 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
346 1 1 1 1 24 LEU HB3 . 24 LEU HB2 1 1
346 1 2 2 1 19 LEU MD1 . 65 LEU QD1 1 1
347 1 1 1 1 24 LEU HB3 . 24 LEU HB2 1 1
347 1 2 2 1 19 LEU MD2 . 65 LEU QD2 1 1
348 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
348 1 2 1 1 25 VAL H . 25 VAL HN 1 1
349 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
349 1 2 2 1 7 GLN H . 53 GLN HN 1 1
350 1 1 1 1 24 LEU H . 24 LEU HN 1 1
350 1 2 1 1 24 LEU HB3 . 24 LEU HB2 1 1
351 1 1 1 1 24 LEU H . 24 LEU HN 1 1
351 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
352 1 1 1 1 24 LEU H . 24 LEU HN 1 1
352 1 2 1 1 25 VAL H . 25 VAL HN 1 1
353 1 1 1 1 24 LEU H . 24 LEU HN 1 1
353 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
354 1 1 1 1 24 LEU H . 24 LEU HN 1 1
354 1 2 2 1 19 LEU H . 65 LEU HN 1 1
355 1 1 1 1 24 LEU H . 24 LEU HN 1 1
355 1 2 2 1 19 LEU MD1 . 65 LEU QD1 1 1
356 1 1 1 1 24 LEU H . 24 LEU HN 1 1
356 1 2 2 1 19 LEU MD2 . 65 LEU QD2 1 1
357 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
357 1 2 1 1 25 VAL H . 25 VAL HN 1 1
358 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
358 1 2 1 1 26 LEU H . 26 LEU HN 1 1
359 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
359 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
360 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
360 1 2 2 1 4 MET QG . 50 MET QG 1 1
361 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
361 1 2 2 1 7 GLN HA . 53 GLN HA 1 1
362 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
362 1 2 2 1 7 GLN H . 53 GLN HN 1 1
363 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
363 1 2 2 1 7 GLN QB . 53 GLN QB 1 1
364 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
364 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
365 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
365 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
366 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
366 1 2 1 1 26 LEU H . 26 LEU HN 1 1
367 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
367 1 2 2 1 17 LEU HA . 63 LEU HA 1 1
368 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
368 1 2 2 1 18 LYS HA . 64 LYS HA 1 1
369 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
369 1 2 2 1 18 LYS HB2 . 64 LYS HB2 1 1
370 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
370 1 2 2 1 18 LYS QG . 64 LYS QG 1 1
371 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
371 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
372 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
372 1 2 2 1 19 LEU H . 65 LEU HN 1 1
373 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
373 1 2 1 1 26 LEU H . 26 LEU HN 1 1
374 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
374 1 2 2 1 4 MET HA . 50 MET HA 1 1
375 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
375 1 2 2 1 5 THR HA . 51 THR HA 1 1
376 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
376 1 2 2 1 5 THR H . 51 THR HN 1 1
377 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
377 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
378 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
378 1 2 2 1 7 GLN H . 53 GLN HN 1 1
379 1 1 1 1 25 VAL H . 25 VAL HN 1 1
379 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
380 1 1 1 1 25 VAL H . 25 VAL HN 1 1
380 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
381 1 1 1 1 25 VAL H . 25 VAL HN 1 1
381 1 2 1 1 26 LEU H . 26 LEU HN 1 1
382 1 1 1 1 25 VAL H . 25 VAL HN 1 1
382 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
383 1 1 1 1 25 VAL H . 25 VAL HN 1 1
383 1 2 2 1 4 MET QG . 50 MET QG 1 1
384 1 1 1 1 25 VAL H . 25 VAL HN 1 1
384 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
385 1 1 1 1 25 VAL H . 25 VAL HN 1 1
385 1 2 2 1 18 LYS QG . 64 LYS QG 1 1
386 1 1 1 1 25 VAL H . 25 VAL HN 1 1
386 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
387 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
387 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
388 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
388 1 2 1 1 26 LEU H . 26 LEU HN 1 1
389 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
389 1 2 2 1 4 MET HA . 50 MET HA 1 1
390 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
390 1 2 2 1 4 MET QG . 50 MET QG 1 1
391 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
391 1 2 2 1 5 THR H . 51 THR HN 1 1
392 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
392 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
393 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
393 1 2 2 1 6 CYS H . 52 CYS HN 1 1
394 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
394 1 2 2 1 7 GLN H . 53 GLN HN 1 1
395 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
395 1 2 2 1 17 LEU H . 63 LEU HN 1 1
396 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
396 1 2 2 1 4 MET HA . 50 MET HA 1 1
397 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
397 1 2 2 1 4 MET HB3 . 50 MET HB2 1 1
398 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
398 1 2 2 1 4 MET QG . 50 MET QG 1 1
399 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
399 1 2 2 1 5 THR H . 51 THR HN 1 1
400 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
400 1 2 2 1 18 LYS HA . 64 LYS HA 1 1
401 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
401 1 2 2 1 18 LYS QD . 64 LYS QD 1 1
402 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
402 1 2 2 1 18 LYS QE . 64 LYS QE 1 1
403 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
403 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
404 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
404 1 2 1 1 27 SER HA . 27 SER HA 1 1
405 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
405 1 2 1 1 27 SER H . 27 SER HN 1 1
406 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
406 1 2 1 1 27 SER QB . 27 SER QB 1 1
407 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
407 1 2 1 1 31 ALA H . 31 ALA HN 1 1
408 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
408 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
409 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
409 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
410 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
410 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
411 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
411 1 2 2 1 7 GLN H . 53 GLN HN 1 1
412 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
412 1 2 2 1 8 VAL H . 54 VAL HN 1 1
413 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
413 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
414 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
414 1 2 1 1 27 SER H . 27 SER HN 1 1
415 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
415 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
416 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
416 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
417 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
417 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
418 1 1 1 1 26 LEU HB3 . 26 LEU HB2 1 1
418 1 2 2 1 17 LEU QB . 63 LEU QB 1 1
419 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
419 1 2 1 1 27 SER H . 27 SER HN 1 1
420 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
420 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
421 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
421 1 2 1 1 30 GLY H . 30 GLY HN 1 1
422 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
422 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
423 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
423 1 2 1 1 31 ALA H . 31 ALA HN 1 1
424 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
424 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
425 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
425 1 2 2 1 7 GLN H . 53 GLN HN 1 1
426 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
426 1 2 2 1 7 GLN QB . 53 GLN QB 1 1
427 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
427 1 2 2 1 8 VAL H . 54 VAL HN 1 1
428 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
428 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
429 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
429 1 2 2 1 9 THR H . 55 THR HN 1 1
430 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
430 1 2 2 1 9 THR MG . 55 THR QG2 1 1
431 1 1 1 1 26 LEU H . 26 LEU HN 1 1
431 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
432 1 1 1 1 26 LEU H . 26 LEU HN 1 1
432 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
433 1 1 1 1 26 LEU H . 26 LEU HN 1 1
433 1 2 1 1 27 SER H . 27 SER HN 1 1
434 1 1 1 1 26 LEU H . 26 LEU HN 1 1
434 1 2 2 1 17 LEU H . 63 LEU HN 1 1
435 1 1 1 1 26 LEU H . 26 LEU HN 1 1
435 1 2 2 1 17 LEU QB . 63 LEU QB 1 1
436 1 1 1 1 26 LEU H . 26 LEU HN 1 1
436 1 2 2 1 18 LYS HA . 64 LYS HA 1 1
437 1 1 1 1 26 LEU H . 26 LEU HN 1 1
437 1 2 2 1 19 LEU H . 65 LEU HN 1 1
438 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
438 1 2 1 1 27 SER H . 27 SER HN 1 1
439 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
439 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
440 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
440 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
441 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
441 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
442 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
442 1 2 1 1 31 ALA H . 31 ALA HN 1 1
443 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
443 1 2 1 1 32 GLU H . 32 GLU HN 1 1
444 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
444 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
445 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
445 1 2 2 1 8 VAL HB . 54 VAL HB 1 1
446 1 1 1 1 26 LEU QD . 26 LEU QD2 1 1
446 1 2 2 1 9 THR MG . 55 THR QG2 1 1
447 1 1 1 1 27 SER HA . 27 SER HA 1 1
447 1 2 1 1 28 LYS H . 28 LYS HN 1 1
448 1 1 1 1 27 SER HA . 27 SER HA 1 1
448 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
449 1 1 1 1 27 SER HA . 27 SER HA 1 1
449 1 2 1 1 29 GLU H . 29 GLU HN 1 1
450 1 1 1 1 27 SER HA . 27 SER HA 1 1
450 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
451 1 1 1 1 27 SER HA . 27 SER HA 1 1
451 1 2 2 1 17 LEU H . 63 LEU HN 1 1
452 1 1 1 1 27 SER HA . 27 SER HA 1 1
452 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
453 1 1 1 1 27 SER HA . 27 SER HA 1 1
453 1 2 2 1 42 LEU HG . 88 LEU HG 1 1
454 1 1 1 1 27 SER HB3 . 27 SER HB2 1 1
454 1 2 1 1 30 GLY H . 30 GLY HN 1 1
455 1 1 1 1 27 SER HB3 . 27 SER HB2 1 1
455 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
456 1 1 1 1 27 SER HB3 . 27 SER HB2 1 1
456 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
457 1 1 1 1 27 SER H . 27 SER HN 1 1
457 1 2 1 1 28 LYS H . 28 LYS HN 1 1
458 1 1 1 1 27 SER H . 27 SER HN 1 1
458 1 2 1 1 29 GLU H . 29 GLU HN 1 1
459 1 1 1 1 27 SER H . 27 SER HN 1 1
459 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
460 1 1 1 1 27 SER H . 27 SER HN 1 1
460 1 2 1 1 30 GLY H . 30 GLY HN 1 1
461 1 1 1 1 27 SER H . 27 SER HN 1 1
461 1 2 1 1 31 ALA H . 31 ALA HN 1 1
462 1 1 1 1 27 SER H . 27 SER HN 1 1
462 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
463 1 1 1 1 27 SER H . 27 SER HN 1 1
463 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
464 1 1 1 1 27 SER H . 27 SER HN 1 1
464 1 2 2 1 6 CYS H . 52 CYS HN 1 1
465 1 1 1 1 27 SER H . 27 SER HN 1 1
465 1 2 2 1 7 GLN H . 53 GLN HN 1 1
466 1 1 1 1 27 SER H . 27 SER HN 1 1
466 1 2 2 1 11 GLU H . 57 GLU HN 1 1
467 1 1 1 1 27 SER H . 27 SER HN 1 1
467 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
468 1 1 1 1 27 SER H . 27 SER HN 1 1
468 1 2 2 1 17 LEU H . 63 LEU HN 1 1
469 1 1 1 1 27 SER QB . 27 SER QB 1 1
469 1 2 1 1 28 LYS H . 28 LYS HN 1 1
470 1 1 1 1 27 SER QB . 27 SER QB 1 1
470 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
471 1 1 1 1 27 SER QB . 27 SER QB 1 1
471 1 2 1 1 29 GLU H . 29 GLU HN 1 1
472 1 1 1 1 27 SER QB . 27 SER QB 1 1
472 1 2 1 1 30 GLY H . 30 GLY HN 1 1
473 1 1 1 1 27 SER QB . 27 SER QB 1 1
473 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
474 1 1 1 1 27 SER QB . 27 SER QB 1 1
474 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
475 1 1 1 1 27 SER QB . 27 SER QB 1 1
475 1 2 2 1 11 GLU H . 57 GLU HN 1 1
476 1 1 1 1 27 SER QB . 27 SER QB 1 1
476 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
477 1 1 1 1 27 SER QB . 27 SER QB 1 1
477 1 2 2 1 11 GLU QG . 57 GLU QG 1 1
478 1 1 1 1 27 SER QB . 27 SER QB 1 1
478 1 2 2 1 12 VAL H . 58 VAL HN 1 1
479 1 1 1 1 27 SER QB . 27 SER QB 1 1
479 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
480 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
480 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
481 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
481 1 2 1 1 31 ALA H . 31 ALA HN 1 1
482 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
482 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
483 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
483 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
484 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
484 1 2 2 1 17 LEU HG . 63 LEU HG 1 1
485 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
485 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
486 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
486 1 2 2 1 17 LEU MD2 . 63 LEU QD2 1 1
487 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
487 1 2 2 1 42 LEU MD1 . 88 LEU QD1 1 1
488 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
488 1 2 2 1 42 LEU MD2 . 88 LEU QD2 1 1
489 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
489 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
490 1 1 1 1 28 LYS H . 28 LYS HN 1 1
490 1 2 1 1 28 LYS HB3 . 28 LYS HB2 1 1
491 1 1 1 1 28 LYS H . 28 LYS HN 1 1
491 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
492 1 1 1 1 28 LYS H . 28 LYS HN 1 1
492 1 2 1 1 29 GLU H . 29 GLU HN 1 1
493 1 1 1 1 28 LYS H . 28 LYS HN 1 1
493 1 2 1 1 30 GLY H . 30 GLY HN 1 1
494 1 1 1 1 28 LYS H . 28 LYS HN 1 1
494 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
495 1 1 1 1 28 LYS H . 28 LYS HN 1 1
495 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
496 1 1 1 1 28 LYS H . 28 LYS HN 1 1
496 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
497 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
497 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
498 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
498 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
499 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
499 1 2 1 1 29 GLU H . 29 GLU HN 1 1
500 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
500 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
501 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
501 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
502 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
502 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
503 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
503 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
504 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
504 1 2 1 1 30 GLY HA2 . 30 GLY HA2 1 1
505 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
505 1 2 1 1 30 GLY H . 30 GLY HN 1 1
506 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
506 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
507 1 1 1 1 29 GLU H . 29 GLU HN 1 1
507 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
508 1 1 1 1 29 GLU H . 29 GLU HN 1 1
508 1 2 1 1 30 GLY H . 30 GLY HN 1 1
509 1 1 1 1 29 GLU H . 29 GLU HN 1 1
509 1 2 1 1 31 ALA H . 31 ALA HN 1 1
510 1 1 1 1 29 GLU H . 29 GLU HN 1 1
510 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
511 1 1 1 1 29 GLU H . 29 GLU HN 1 1
511 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
512 1 1 1 1 29 GLU H . 29 GLU HN 1 1
512 1 2 2 1 9 THR MG . 55 THR QG2 1 1
513 1 1 1 1 29 GLU H . 29 GLU HN 1 1
513 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
514 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
514 1 2 1 1 30 GLY H . 30 GLY HN 1 1
515 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
515 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
516 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
516 1 2 1 1 32 GLU H . 32 GLU HN 1 1
517 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
517 1 2 1 1 33 GLN H . 33 GLN HN 1 1
518 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
518 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
519 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
519 1 2 1 1 34 ILE H . 34 ILE HN 1 1
520 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
520 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
521 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
521 1 2 2 1 8 VAL H . 54 VAL HN 1 1
522 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
522 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
523 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
523 1 2 2 1 9 THR MG . 55 THR QG2 1 1
524 1 1 1 1 30 GLY H . 30 GLY HN 1 1
524 1 2 1 1 31 ALA H . 31 ALA HN 1 1
525 1 1 1 1 30 GLY H . 30 GLY HN 1 1
525 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
526 1 1 1 1 30 GLY H . 30 GLY HN 1 1
526 1 2 1 1 33 GLN H . 33 GLN HN 1 1
527 1 1 1 1 30 GLY H . 30 GLY HN 1 1
527 1 2 2 1 9 THR H . 55 THR HN 1 1
528 1 1 1 1 30 GLY H . 30 GLY HN 1 1
528 1 2 2 1 9 THR MG . 55 THR QG2 1 1
529 1 1 1 1 30 GLY H . 30 GLY HN 1 1
529 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
530 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
530 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
531 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
531 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
532 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
532 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
533 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
533 1 2 2 1 17 LEU QB . 63 LEU QB 1 1
534 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
534 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
535 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
535 1 2 2 1 38 ILE MG . 84 ILE QG2 1 1
536 1 1 1 1 31 ALA H . 31 ALA HN 1 1
536 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
537 1 1 1 1 31 ALA H . 31 ALA HN 1 1
537 1 2 1 1 32 GLU H . 32 GLU HN 1 1
538 1 1 1 1 31 ALA H . 31 ALA HN 1 1
538 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
539 1 1 1 1 31 ALA H . 31 ALA HN 1 1
539 1 2 1 1 33 GLN H . 33 GLN HN 1 1
540 1 1 1 1 31 ALA H . 31 ALA HN 1 1
540 1 2 1 1 34 ILE H . 34 ILE HN 1 1
541 1 1 1 1 31 ALA H . 31 ALA HN 1 1
541 1 2 2 1 17 LEU HG . 63 LEU HG 1 1
542 1 1 1 1 31 ALA H . 31 ALA HN 1 1
542 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
543 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
543 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
544 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
544 1 2 1 1 32 GLU H . 32 GLU HN 1 1
545 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
545 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
546 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
546 1 2 1 1 33 GLN H . 33 GLN HN 1 1
547 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
547 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
548 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
548 1 2 1 1 34 ILE H . 34 ILE HN 1 1
549 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
549 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
550 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
550 1 2 1 1 35 ILE H . 35 ILE HN 1 1
551 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
551 1 2 2 1 17 LEU H . 63 LEU HN 1 1
552 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
552 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
553 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
553 1 2 2 1 17 LEU MD2 . 63 LEU QD2 1 1
554 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
554 1 2 2 1 35 ILE MD . 81 ILE QD1 1 1
555 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
555 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
556 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
556 1 2 2 1 38 ILE HA . 84 ILE HA 1 1
557 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
557 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
558 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
558 1 2 2 1 38 ILE H . 84 ILE HN 1 1
559 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
559 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
560 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
560 1 2 2 1 38 ILE QG . 84 ILE QG1 1 1
561 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
561 1 2 2 1 38 ILE MG . 84 ILE QG2 1 1
562 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
562 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
563 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
563 1 2 1 1 35 ILE H . 35 ILE HN 1 1
564 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
564 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
565 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
565 1 2 2 1 35 ILE MD . 81 ILE QD1 1 1
566 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
566 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
567 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
567 1 2 2 1 35 ILE MG . 81 ILE QG2 1 1
568 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
568 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
569 1 1 1 1 32 GLU H . 32 GLU HN 1 1
569 1 2 1 1 32 GLU HA . 32 GLU HA 1 1
570 1 1 1 1 32 GLU H . 32 GLU HN 1 1
570 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
571 1 1 1 1 32 GLU H . 32 GLU HN 1 1
571 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
572 1 1 1 1 32 GLU H . 32 GLU HN 1 1
572 1 2 1 1 33 GLN H . 33 GLN HN 1 1
573 1 1 1 1 32 GLU H . 32 GLU HN 1 1
573 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
574 1 1 1 1 32 GLU H . 32 GLU HN 1 1
574 1 2 2 1 9 THR MG . 55 THR QG2 1 1
575 1 1 1 1 32 GLU H . 32 GLU HN 1 1
575 1 2 2 1 17 LEU QB . 63 LEU QB 1 1
576 1 1 1 1 32 GLU H . 32 GLU HN 1 1
576 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
577 1 1 1 1 32 GLU H . 32 GLU HN 1 1
577 1 2 2 1 35 ILE MD . 81 ILE QD1 1 1
578 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
578 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
579 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
579 1 2 2 1 35 ILE MD . 81 ILE QD1 1 1
580 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
580 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
581 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
581 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
582 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
582 1 2 1 1 33 GLN H . 33 GLN HN 1 1
583 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
583 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
584 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
584 1 2 1 1 34 ILE H . 34 ILE HN 1 1
585 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
585 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
586 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
586 1 2 1 1 35 ILE H . 35 ILE HN 1 1
587 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
587 1 2 1 1 36 SER QB . 36 SER QB 1 1
588 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
588 1 2 2 1 35 ILE MD . 81 ILE QD1 1 1
589 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
589 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
590 1 1 1 1 33 GLN H . 33 GLN HN 1 1
590 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
591 1 1 1 1 33 GLN H . 33 GLN HN 1 1
591 1 2 1 1 34 ILE H . 34 ILE HN 1 1
592 1 1 1 1 33 GLN H . 33 GLN HN 1 1
592 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
593 1 1 1 1 33 GLN H . 33 GLN HN 1 1
593 1 2 1 1 35 ILE H . 35 ILE HN 1 1
594 1 1 1 1 33 GLN H . 33 GLN HN 1 1
594 1 2 1 1 36 SER H . 36 SER HN 1 1
595 1 1 1 1 33 GLN H . 33 GLN HN 1 1
595 1 2 2 1 9 THR MG . 55 THR QG2 1 1
596 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
596 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
597 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
597 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
598 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
598 1 2 1 1 36 SER QB . 36 SER QB 1 1
599 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
599 1 2 2 1 8 VAL HB . 54 VAL HB 1 1
600 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
600 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
601 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
601 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
602 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
602 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
603 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
603 1 2 1 1 37 GLU H . 37 GLU HN 1 1
604 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
604 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
605 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
605 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
606 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
606 1 2 2 1 19 LEU HG . 65 LEU HG 1 1
607 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
607 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
608 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
608 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
609 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
609 1 2 1 1 35 ILE H . 35 ILE HN 1 1
610 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
610 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
611 1 1 1 1 34 ILE H . 34 ILE HN 1 1
611 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
612 1 1 1 1 34 ILE H . 34 ILE HN 1 1
612 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
613 1 1 1 1 34 ILE H . 34 ILE HN 1 1
613 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
614 1 1 1 1 34 ILE H . 34 ILE HN 1 1
614 1 2 1 1 35 ILE H . 35 ILE HN 1 1
615 1 1 1 1 34 ILE H . 34 ILE HN 1 1
615 1 2 1 1 36 SER H . 36 SER HN 1 1
616 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
616 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
617 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
617 1 2 2 1 19 LEU HA . 65 LEU HA 1 1
618 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
618 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
619 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
619 1 2 2 1 19 LEU HG . 65 LEU HG 1 1
620 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
620 1 2 2 1 20 ALA H . 66 ALA HN 1 1
621 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
621 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
622 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
622 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
623 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
623 1 2 2 1 19 LEU HA . 65 LEU HA 1 1
624 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
624 1 2 2 1 19 LEU HG . 65 LEU HG 1 1
625 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
625 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
626 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
626 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
627 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
627 1 2 1 1 37 GLU H . 37 GLU HN 1 1
628 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
628 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
629 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
629 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
630 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
630 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
631 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
631 1 2 1 1 38 ILE H . 38 ILE HN 1 1
632 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
632 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
633 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
633 1 2 2 1 20 ALA HA . 66 ALA HA 1 1
634 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
634 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
635 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
635 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
636 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
636 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
637 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
637 1 2 1 1 36 SER HA . 36 SER HA 1 1
638 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
638 1 2 1 1 37 GLU H . 37 GLU HN 1 1
639 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
639 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
640 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
640 1 2 1 1 38 ILE H . 38 ILE HN 1 1
641 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
641 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
642 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
642 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
643 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
643 1 2 1 1 39 GLN H . 39 GLN HN 1 1
644 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
644 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
645 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
645 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
646 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
646 1 2 1 1 36 SER HA . 36 SER HA 1 1
647 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
647 1 2 1 1 36 SER H . 36 SER HN 1 1
648 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
648 1 2 1 1 36 SER QB . 36 SER QB 1 1
649 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
649 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
650 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
650 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
651 1 1 1 1 35 ILE H . 35 ILE HN 1 1
651 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
652 1 1 1 1 35 ILE H . 35 ILE HN 1 1
652 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
653 1 1 1 1 35 ILE H . 35 ILE HN 1 1
653 1 2 1 1 36 SER H . 36 SER HN 1 1
654 1 1 1 1 35 ILE H . 35 ILE HN 1 1
654 1 2 1 1 37 GLU H . 37 GLU HN 1 1
655 1 1 1 1 35 ILE H . 35 ILE HN 1 1
655 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
656 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
656 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
657 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
657 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
658 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
658 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
659 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
659 1 2 1 1 39 GLN H . 39 GLN HN 1 1
660 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
660 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
661 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
661 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
662 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
662 1 2 2 1 32 GLU HA . 78 GLU HA 1 1
663 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
663 1 2 2 1 32 GLU H . 78 GLU HN 1 1
664 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
664 1 2 2 1 32 GLU QB . 78 GLU QB 1 1
665 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
665 1 2 2 1 32 GLU QG . 78 GLU QG 1 1
666 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
666 1 2 1 1 36 SER H . 36 SER HN 1 1
667 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
667 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
668 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
668 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
669 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
669 1 2 2 1 32 GLU HA . 78 GLU HA 1 1
670 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
670 1 2 2 1 32 GLU QB . 78 GLU QB 1 1
671 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
671 1 2 2 1 35 ILE HB . 81 ILE HB 1 1
672 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
672 1 2 2 1 35 ILE H . 81 ILE HN 1 1
673 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
673 1 2 1 1 36 SER HA . 36 SER HA 1 1
674 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
674 1 2 1 1 36 SER H . 36 SER HN 1 1
675 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
675 1 2 1 1 36 SER QB . 36 SER QB 1 1
676 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
676 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
677 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
677 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
678 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
678 1 2 2 1 32 GLU HA . 78 GLU HA 1 1
679 1 1 1 1 36 SER HA . 36 SER HA 1 1
679 1 2 1 1 36 SER QB . 36 SER QB 1 1
680 1 1 1 1 36 SER HA . 36 SER HA 1 1
680 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
681 1 1 1 1 36 SER HA . 36 SER HA 1 1
681 1 2 1 1 39 GLN H . 39 GLN HN 1 1
682 1 1 1 1 36 SER HA . 36 SER HA 1 1
682 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
683 1 1 1 1 36 SER H . 36 SER HN 1 1
683 1 2 1 1 36 SER QB . 36 SER QB 1 1
684 1 1 1 1 36 SER H . 36 SER HN 1 1
684 1 2 1 1 37 GLU H . 37 GLU HN 1 1
685 1 1 1 1 36 SER H . 36 SER HN 1 1
685 1 2 1 1 38 ILE H . 38 ILE HN 1 1
686 1 1 1 1 36 SER H . 36 SER HN 1 1
686 1 2 1 1 39 GLN H . 39 GLN HN 1 1
687 1 1 1 1 36 SER H . 36 SER HN 1 1
687 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
688 1 1 1 1 36 SER QB . 36 SER QB 1 1
688 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
689 1 1 1 1 36 SER QB . 36 SER QB 1 1
689 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
690 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
690 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
691 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
691 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
692 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
692 1 2 1 1 40 ASN HB3 . 40 ASN HB2 1 1
693 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
693 1 2 1 1 40 ASN H . 40 ASN HN 1 1
694 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
694 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
695 1 1 1 1 37 GLU H . 37 GLU HN 1 1
695 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
696 1 1 1 1 37 GLU H . 37 GLU HN 1 1
696 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
697 1 1 1 1 37 GLU H . 37 GLU HN 1 1
697 1 2 1 1 38 ILE H . 38 ILE HN 1 1
698 1 1 1 1 37 GLU H . 37 GLU HN 1 1
698 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
699 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
699 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
700 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
700 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
701 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
701 1 2 1 1 38 ILE H . 38 ILE HN 1 1
702 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
702 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
703 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
703 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
704 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
704 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
705 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
705 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
706 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
706 1 2 1 1 40 ASN H . 40 ASN HN 1 1
707 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
707 1 2 1 1 41 GLN HG3 . 41 GLN HG2 1 1
708 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
708 1 2 1 1 41 GLN H . 41 GLN HN 1 1
709 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
709 1 2 1 1 42 LEU H . 42 LEU HN 1 1
710 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
710 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
711 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
711 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
712 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
712 1 2 1 1 39 GLN H . 39 GLN HN 1 1
713 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
713 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
714 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
714 1 2 1 1 40 ASN H . 40 ASN HN 1 1
715 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
715 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
716 1 1 1 1 38 ILE H . 38 ILE HN 1 1
716 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
717 1 1 1 1 38 ILE H . 38 ILE HN 1 1
717 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
718 1 1 1 1 38 ILE H . 38 ILE HN 1 1
718 1 2 1 1 38 ILE QG . 38 ILE QG1 1 1
719 1 1 1 1 38 ILE H . 38 ILE HN 1 1
719 1 2 1 1 39 GLN H . 39 GLN HN 1 1
720 1 1 1 1 38 ILE H . 38 ILE HN 1 1
720 1 2 1 1 40 ASN H . 40 ASN HN 1 1
721 1 1 1 1 38 ILE H . 38 ILE HN 1 1
721 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
722 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
722 1 2 2 1 31 ALA HA . 77 ALA HA 1 1
723 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
723 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
724 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
724 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
725 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
725 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
726 1 1 1 1 38 ILE QG . 38 ILE QG1 1 1
726 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
727 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
727 1 2 1 1 39 GLN HA . 39 GLN HA 1 1
728 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
728 1 2 1 1 39 GLN H . 39 GLN HN 1 1
729 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
729 1 2 1 1 40 ASN H . 40 ASN HN 1 1
730 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
730 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
731 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
731 1 2 2 1 31 ALA HA . 77 ALA HA 1 1
732 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
732 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
733 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
733 1 2 1 1 41 GLN H . 41 GLN HN 1 1
734 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
734 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
735 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
735 1 2 1 1 42 LEU H . 42 LEU HN 1 1
736 1 1 1 1 39 GLN HA . 39 GLN HA 1 1
736 1 2 1 1 43 GLN H . 43 GLN HN 1 1
737 1 1 1 1 39 GLN HB2 . 39 GLN HB2 1 1
737 1 2 1 1 40 ASN H . 40 ASN HN 1 1
738 1 1 1 1 39 GLN H . 39 GLN HN 1 1
738 1 2 1 1 39 GLN HB2 . 39 GLN HB2 1 1
739 1 1 1 1 39 GLN H . 39 GLN HN 1 1
739 1 2 1 1 39 GLN QG . 39 GLN QG 1 1
740 1 1 1 1 39 GLN H . 39 GLN HN 1 1
740 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
741 1 1 1 1 39 GLN H . 39 GLN HN 1 1
741 1 2 1 1 40 ASN H . 40 ASN HN 1 1
742 1 1 1 1 39 GLN H . 39 GLN HN 1 1
742 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
743 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
743 1 2 1 1 40 ASN H . 40 ASN HN 1 1
744 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
744 1 2 1 1 42 LEU H . 42 LEU HN 1 1
745 1 1 1 1 39 GLN QG . 39 GLN QG 1 1
745 1 2 2 1 32 GLU HA . 78 GLU HA 1 1
746 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
746 1 2 1 1 42 LEU H . 42 LEU HN 1 1
747 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
747 1 2 1 1 43 GLN H . 43 GLN HN 1 1
748 1 1 1 1 40 ASN H . 40 ASN HN 1 1
748 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
749 1 1 1 1 40 ASN H . 40 ASN HN 1 1
749 1 2 1 1 41 GLN H . 41 GLN HN 1 1
750 1 1 1 1 40 ASN H . 40 ASN HN 1 1
750 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
751 1 1 1 1 40 ASN H . 40 ASN HN 1 1
751 1 2 1 1 42 LEU H . 42 LEU HN 1 1
752 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
752 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
753 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
753 1 2 1 1 41 GLN HG3 . 41 GLN HG2 1 1
754 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
754 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
755 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
755 1 2 1 1 45 LEU H . 45 LEU HN 1 1
756 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
756 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
757 1 1 1 1 41 GLN HG3 . 41 GLN HG2 1 1
757 1 2 1 1 42 LEU H . 42 LEU HN 1 1
758 1 1 1 1 41 GLN H . 41 GLN HN 1 1
758 1 2 1 1 41 GLN HG3 . 41 GLN HG2 1 1
759 1 1 1 1 41 GLN H . 41 GLN HN 1 1
759 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
760 1 1 1 1 41 GLN H . 41 GLN HN 1 1
760 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
761 1 1 1 1 41 GLN H . 41 GLN HN 1 1
761 1 2 1 1 42 LEU H . 42 LEU HN 1 1
762 1 1 1 1 41 GLN H . 41 GLN HN 1 1
762 1 2 1 1 43 GLN H . 43 GLN HN 1 1
763 1 1 1 1 41 GLN QG . 41 GLN QG 1 1
763 1 2 1 1 42 LEU H . 42 LEU HN 1 1
764 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
764 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
765 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
765 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
766 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
766 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
767 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
767 1 2 1 1 42 LEU QD . 42 LEU QQD 1 1
768 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
768 1 2 1 1 43 GLN H . 43 GLN HN 1 1
769 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
769 1 2 1 1 43 GLN H . 43 GLN HN 1 1
770 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
770 1 2 2 1 27 SER HA . 73 SER HA 1 1
771 1 1 1 1 42 LEU H . 42 LEU HN 1 1
771 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
772 1 1 1 1 42 LEU H . 42 LEU HN 1 1
772 1 2 1 1 43 GLN H . 43 GLN HN 1 1
773 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
773 1 2 2 1 28 LYS HA . 74 LYS HA 1 1
774 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
774 1 2 2 1 28 LYS HA . 74 LYS HA 1 1
775 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
775 1 2 1 1 43 GLN HA . 43 GLN HA 1 1
776 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
776 1 2 1 1 43 GLN H . 43 GLN HN 1 1
777 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
777 1 2 2 1 27 SER HB2 . 73 SER HB2 1 1
778 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
778 1 2 2 1 28 LYS HA . 74 LYS HA 1 1
779 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
779 1 2 2 1 28 LYS QB . 74 LYS QB 1 1
780 1 1 1 1 42 LEU QD . 42 LEU QQD 1 1
780 1 2 2 1 28 LYS QE . 74 LYS QE 1 1
781 1 1 1 1 44 ASN HB3 . 44 ASN HB2 1 1
781 1 2 1 1 45 LEU H . 45 LEU HN 1 1
782 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
782 1 2 1 1 45 LEU H . 45 LEU HN 1 1
783 1 1 1 1 45 LEU H . 45 LEU HN 1 1
783 1 2 1 1 45 LEU QB . 45 LEU QB 1 1
784 1 1 1 1 45 LEU H . 45 LEU HN 1 1
784 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
785 1 1 1 1 45 LEU QB . 45 LEU QB 1 1
785 1 2 1 1 46 LYS H . 46 LYS HN 1 1
786 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
786 1 2 1 1 46 LYS H . 46 LYS HN 1 1
787 1 1 1 1 46 LYS H . 46 LYS HN 1 1
787 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
788 1 1 2 1 3 CYS HA . 49 CYS HA 1 1
788 1 2 2 1 3 CYS QB . 49 CYS QB 1 1
789 1 1 2 1 3 CYS QB . 49 CYS QB 1 1
789 1 2 2 1 4 MET HB3 . 50 MET HB2 1 1
790 1 1 2 1 3 CYS QB . 49 CYS QB 1 1
790 1 2 2 1 5 THR H . 51 THR HN 1 1
791 1 1 2 1 3 CYS QB . 49 CYS QB 1 1
791 1 2 2 1 5 THR MG . 51 THR QG2 1 1
792 1 1 2 1 3 CYS QB . 49 CYS QB 1 1
792 1 2 2 1 12 VAL HB . 58 VAL HB 1 1
793 1 1 2 1 3 CYS QB . 49 CYS QB 1 1
793 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
794 1 1 2 1 4 MET HA . 50 MET HA 1 1
794 1 2 2 1 4 MET QG . 50 MET QG 1 1
795 1 1 2 1 4 MET HA . 50 MET HA 1 1
795 1 2 2 1 5 THR H . 51 THR HN 1 1
796 1 1 2 1 4 MET HA . 50 MET HA 1 1
796 1 2 2 1 5 THR MG . 51 THR QG2 1 1
797 1 1 2 1 4 MET HB3 . 50 MET HB2 1 1
797 1 2 2 1 5 THR H . 51 THR HN 1 1
798 1 1 2 1 4 MET QG . 50 MET QG 1 1
798 1 2 2 1 5 THR H . 51 THR HN 1 1
799 1 1 2 1 4 MET QG . 50 MET QG 1 1
799 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
800 1 1 2 1 5 THR HA . 51 THR HA 1 1
800 1 2 2 1 6 CYS HA . 52 CYS HA 1 1
801 1 1 2 1 5 THR HA . 51 THR HA 1 1
801 1 2 2 1 12 VAL H . 58 VAL HN 1 1
802 1 1 2 1 5 THR HB . 51 THR HB 1 1
802 1 2 2 1 6 CYS H . 52 CYS HN 1 1
803 1 1 2 1 5 THR HB . 51 THR HB 1 1
803 1 2 2 1 12 VAL HA . 58 VAL HA 1 1
804 1 1 2 1 5 THR HB . 51 THR HB 1 1
804 1 2 2 1 12 VAL H . 58 VAL HN 1 1
805 1 1 2 1 5 THR HB . 51 THR HB 1 1
805 1 2 2 1 12 VAL MG1 . 58 VAL QG1 1 1
806 1 1 2 1 5 THR HB . 51 THR HB 1 1
806 1 2 2 1 12 VAL MG2 . 58 VAL QG2 1 1
807 1 1 2 1 5 THR HB . 51 THR HB 1 1
807 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
808 1 1 2 1 5 THR H . 51 THR HN 1 1
808 1 2 2 1 5 THR HB . 51 THR HB 1 1
809 1 1 2 1 5 THR H . 51 THR HN 1 1
809 1 2 2 1 12 VAL HA . 58 VAL HA 1 1
810 1 1 2 1 5 THR H . 51 THR HN 1 1
810 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
811 1 1 2 1 5 THR MG . 51 THR QG2 1 1
811 1 2 2 1 7 GLN H . 53 GLN HN 1 1
812 1 1 2 1 5 THR MG . 51 THR QG2 1 1
812 1 2 2 1 7 GLN QB . 53 GLN QB 1 1
813 1 1 2 1 6 CYS HA . 52 CYS HA 1 1
813 1 2 2 1 7 GLN H . 53 GLN HN 1 1
814 1 1 2 1 6 CYS HA . 52 CYS HA 1 1
814 1 2 2 1 10 GLY H . 56 GLY HN 1 1
815 1 1 2 1 6 CYS HA . 52 CYS HA 1 1
815 1 2 2 1 11 GLU H . 57 GLU HN 1 1
816 1 1 2 1 6 CYS HB2 . 52 CYS HB2 1 1
816 1 2 2 1 7 GLN H . 53 GLN HN 1 1
817 1 1 2 1 6 CYS HB2 . 52 CYS HB2 1 1
817 1 2 2 1 8 VAL H . 54 VAL HN 1 1
818 1 1 2 1 6 CYS HB2 . 52 CYS HB2 1 1
818 1 2 2 1 9 THR H . 55 THR HN 1 1
819 1 1 2 1 6 CYS HB2 . 52 CYS HB2 1 1
819 1 2 2 1 10 GLY H . 56 GLY HN 1 1
820 1 1 2 1 6 CYS HB2 . 52 CYS HB2 1 1
820 1 2 2 1 11 GLU H . 57 GLU HN 1 1
821 1 1 2 1 6 CYS H . 52 CYS HN 1 1
821 1 2 2 1 6 CYS HB2 . 52 CYS HB2 1 1
822 1 1 2 1 6 CYS H . 52 CYS HN 1 1
822 1 2 2 1 7 GLN H . 53 GLN HN 1 1
823 1 1 2 1 6 CYS H . 52 CYS HN 1 1
823 1 2 2 1 9 THR H . 55 THR HN 1 1
824 1 1 2 1 6 CYS H . 52 CYS HN 1 1
824 1 2 2 1 10 GLY H . 56 GLY HN 1 1
825 1 1 2 1 6 CYS H . 52 CYS HN 1 1
825 1 2 2 1 11 GLU H . 57 GLU HN 1 1
826 1 1 2 1 6 CYS H . 52 CYS HN 1 1
826 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
827 1 1 2 1 6 CYS H . 52 CYS HN 1 1
827 1 2 2 1 11 GLU QG . 57 GLU QG 1 1
828 1 1 2 1 6 CYS H . 52 CYS HN 1 1
828 1 2 2 1 12 VAL HA . 58 VAL HA 1 1
829 1 1 2 1 6 CYS H . 52 CYS HN 1 1
829 1 2 2 1 12 VAL HB . 58 VAL HB 1 1
830 1 1 2 1 6 CYS H . 52 CYS HN 1 1
830 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
831 1 1 2 1 6 CYS H . 52 CYS HN 1 1
831 1 2 2 1 13 SER H . 59 SER HN 1 1
832 1 1 2 1 7 GLN HA . 53 GLN HA 1 1
832 1 2 2 1 7 GLN QG . 53 GLN QG 1 1
833 1 1 2 1 7 GLN HA . 53 GLN HA 1 1
833 1 2 2 1 10 GLY H . 56 GLY HN 1 1
834 1 1 2 1 7 GLN H . 53 GLN HN 1 1
834 1 2 2 1 7 GLN QB . 53 GLN QB 1 1
835 1 1 2 1 7 GLN H . 53 GLN HN 1 1
835 1 2 2 1 8 VAL H . 54 VAL HN 1 1
836 1 1 2 1 7 GLN H . 53 GLN HN 1 1
836 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
837 1 1 2 1 7 GLN H . 53 GLN HN 1 1
837 1 2 2 1 9 THR H . 55 THR HN 1 1
838 1 1 2 1 7 GLN H . 53 GLN HN 1 1
838 1 2 2 1 10 GLY H . 56 GLY HN 1 1
839 1 1 2 1 7 GLN QB . 53 GLN QB 1 1
839 1 2 2 1 8 VAL H . 54 VAL HN 1 1
840 1 1 2 1 7 GLN QB . 53 GLN QB 1 1
840 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
841 1 1 2 1 8 VAL HA . 54 VAL HA 1 1
841 1 2 2 1 8 VAL MG1 . 54 VAL QG1 1 1
842 1 1 2 1 8 VAL HA . 54 VAL HA 1 1
842 1 2 2 1 8 VAL MG2 . 54 VAL QG2 1 1
843 1 1 2 1 8 VAL HA . 54 VAL HA 1 1
843 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
844 1 1 2 1 8 VAL H . 54 VAL HN 1 1
844 1 2 2 1 8 VAL QG . 54 VAL QQG 1 1
845 1 1 2 1 8 VAL H . 54 VAL HN 1 1
845 1 2 2 1 9 THR HA . 55 THR HA 1 1
846 1 1 2 1 8 VAL H . 54 VAL HN 1 1
846 1 2 2 1 9 THR H . 55 THR HN 1 1
847 1 1 2 1 8 VAL H . 54 VAL HN 1 1
847 1 2 2 1 9 THR MG . 55 THR QG2 1 1
848 1 1 2 1 8 VAL H . 54 VAL HN 1 1
848 1 2 2 1 10 GLY H . 56 GLY HN 1 1
849 1 1 2 1 8 VAL QG . 54 VAL QQG 1 1
849 1 2 2 1 9 THR H . 55 THR HN 1 1
850 1 1 2 1 8 VAL QG . 54 VAL QQG 1 1
850 1 2 2 1 9 THR MG . 55 THR QG2 1 1
851 1 1 2 1 8 VAL QG . 54 VAL QQG 1 1
851 1 2 2 1 10 GLY H . 56 GLY HN 1 1
852 1 1 2 1 9 THR HA . 55 THR HA 1 1
852 1 2 2 1 9 THR HB . 55 THR HB 1 1
853 1 1 2 1 9 THR HA . 55 THR HA 1 1
853 1 2 2 1 9 THR MG . 55 THR QG2 1 1
854 1 1 2 1 9 THR HB . 55 THR HB 1 1
854 1 2 2 1 11 GLU H . 57 GLU HN 1 1
855 1 1 2 1 9 THR HB . 55 THR HB 1 1
855 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
856 1 1 2 1 9 THR HB . 55 THR HB 1 1
856 1 2 2 1 11 GLU QG . 57 GLU QG 1 1
857 1 1 2 1 9 THR H . 55 THR HN 1 1
857 1 2 2 1 9 THR MG . 55 THR QG2 1 1
858 1 1 2 1 9 THR H . 55 THR HN 1 1
858 1 2 2 1 10 GLY HA3 . 56 GLY HA2 1 1
859 1 1 2 1 9 THR H . 55 THR HN 1 1
859 1 2 2 1 10 GLY H . 56 GLY HN 1 1
860 1 1 2 1 9 THR H . 55 THR HN 1 1
860 1 2 2 1 11 GLU H . 57 GLU HN 1 1
861 1 1 2 1 9 THR MG . 55 THR QG2 1 1
861 1 2 2 1 10 GLY H . 56 GLY HN 1 1
862 1 1 2 1 9 THR MG . 55 THR QG2 1 1
862 1 2 2 1 11 GLU H . 57 GLU HN 1 1
863 1 1 2 1 9 THR MG . 55 THR QG2 1 1
863 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
864 1 1 2 1 10 GLY H . 56 GLY HN 1 1
864 1 2 2 1 10 GLY HA3 . 56 GLY HA2 1 1
865 1 1 2 1 10 GLY H . 56 GLY HN 1 1
865 1 2 2 1 11 GLU H . 57 GLU HN 1 1
866 1 1 2 1 10 GLY H . 56 GLY HN 1 1
866 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
867 1 1 2 1 11 GLU HA . 57 GLU HA 1 1
867 1 2 2 1 12 VAL H . 58 VAL HN 1 1
868 1 1 2 1 11 GLU HA . 57 GLU HA 1 1
868 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
869 1 1 2 1 11 GLU H . 57 GLU HN 1 1
869 1 2 2 1 11 GLU QB . 57 GLU QB 1 1
870 1 1 2 1 11 GLU H . 57 GLU HN 1 1
870 1 2 2 1 11 GLU QG . 57 GLU QG 1 1
871 1 1 2 1 11 GLU H . 57 GLU HN 1 1
871 1 2 2 1 12 VAL H . 58 VAL HN 1 1
872 1 1 2 1 11 GLU H . 57 GLU HN 1 1
872 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
873 1 1 2 1 11 GLU QB . 57 GLU QB 1 1
873 1 2 2 1 12 VAL H . 58 VAL HN 1 1
874 1 1 2 1 11 GLU QB . 57 GLU QB 1 1
874 1 2 2 1 13 SER H . 59 SER HN 1 1
875 1 1 2 1 11 GLU QG . 57 GLU QG 1 1
875 1 2 2 1 12 VAL H . 58 VAL HN 1 1
876 1 1 2 1 12 VAL HA . 58 VAL HA 1 1
876 1 2 2 1 12 VAL MG1 . 58 VAL QG1 1 1
877 1 1 2 1 12 VAL HA . 58 VAL HA 1 1
877 1 2 2 1 12 VAL MG2 . 58 VAL QG2 1 1
878 1 1 2 1 12 VAL HA . 58 VAL HA 1 1
878 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
879 1 1 2 1 12 VAL HA . 58 VAL HA 1 1
879 1 2 2 1 13 SER H . 59 SER HN 1 1
880 1 1 2 1 12 VAL HB . 58 VAL HB 1 1
880 1 2 2 1 13 SER H . 59 SER HN 1 1
881 1 1 2 1 12 VAL H . 58 VAL HN 1 1
881 1 2 2 1 12 VAL HB . 58 VAL HB 1 1
882 1 1 2 1 12 VAL H . 58 VAL HN 1 1
882 1 2 2 1 12 VAL MG1 . 58 VAL QG1 1 1
883 1 1 2 1 12 VAL H . 58 VAL HN 1 1
883 1 2 2 1 12 VAL MG2 . 58 VAL QG2 1 1
884 1 1 2 1 12 VAL H . 58 VAL HN 1 1
884 1 2 2 1 12 VAL QG . 58 VAL QQG 1 1
885 1 1 2 1 12 VAL H . 58 VAL HN 1 1
885 1 2 2 1 13 SER H . 59 SER HN 1 1
886 1 1 2 1 12 VAL MG1 . 58 VAL QG1 1 1
886 1 2 2 1 13 SER H . 59 SER HN 1 1
887 1 1 2 1 12 VAL MG2 . 58 VAL QG2 1 1
887 1 2 2 1 13 SER H . 59 SER HN 1 1
888 1 1 2 1 12 VAL QG . 58 VAL QQG 1 1
888 1 2 2 1 13 SER HA . 59 SER HA 1 1
889 1 1 2 1 12 VAL QG . 58 VAL QQG 1 1
889 1 2 2 1 13 SER H . 59 SER HN 1 1
890 1 1 2 1 12 VAL QG . 58 VAL QQG 1 1
890 1 2 2 1 13 SER QB . 59 SER QB 1 1
891 1 1 2 1 13 SER HA . 59 SER HA 1 1
891 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
892 1 1 2 1 13 SER HB3 . 59 SER HB2 1 1
892 1 2 2 1 15 ASP H . 61 ASP HN 1 1
893 1 1 2 1 13 SER H . 59 SER HN 1 1
893 1 2 2 1 13 SER HB3 . 59 SER HB2 1 1
894 1 1 2 1 13 SER H . 59 SER HN 1 1
894 1 2 2 1 13 SER QB . 59 SER QB 1 1
895 1 1 2 1 13 SER H . 59 SER HN 1 1
895 1 2 2 1 15 ASP H . 61 ASP HN 1 1
896 1 1 2 1 13 SER H . 59 SER HN 1 1
896 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
897 1 1 2 1 13 SER QB . 59 SER QB 1 1
897 1 2 2 1 15 ASP H . 61 ASP HN 1 1
898 1 1 2 1 13 SER QB . 59 SER QB 1 1
898 1 2 2 1 15 ASP QB . 61 ASP QB 1 1
899 1 1 2 1 13 SER QB . 59 SER QB 1 1
899 1 2 2 1 42 LEU HG . 88 LEU HG 1 1
900 1 1 2 1 13 SER QB . 59 SER QB 1 1
900 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
901 1 1 2 1 14 ASP HA . 60 ASP HA 1 1
901 1 2 2 1 15 ASP H . 61 ASP HN 1 1
902 1 1 2 1 15 ASP H . 61 ASP HN 1 1
902 1 2 2 1 15 ASP HB3 . 61 ASP HB2 1 1
903 1 1 2 1 15 ASP H . 61 ASP HN 1 1
903 1 2 2 1 15 ASP QB . 61 ASP QB 1 1
904 1 1 2 1 15 ASP QB . 61 ASP QB 1 1
904 1 2 2 1 42 LEU H . 88 LEU HN 1 1
905 1 1 2 1 17 LEU HA . 63 LEU HA 1 1
905 1 2 2 1 17 LEU HG . 63 LEU HG 1 1
906 1 1 2 1 17 LEU HA . 63 LEU HA 1 1
906 1 2 2 1 17 LEU MD2 . 63 LEU QD2 1 1
907 1 1 2 1 17 LEU HA . 63 LEU HA 1 1
907 1 2 2 1 18 LYS H . 64 LYS HN 1 1
908 1 1 2 1 17 LEU HG . 63 LEU HG 1 1
908 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
909 1 1 2 1 17 LEU HG . 63 LEU HG 1 1
909 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
910 1 1 2 1 17 LEU H . 63 LEU HN 1 1
910 1 2 2 1 17 LEU HG . 63 LEU HG 1 1
911 1 1 2 1 17 LEU H . 63 LEU HN 1 1
911 1 2 2 1 17 LEU QB . 63 LEU QB 1 1
912 1 1 2 1 17 LEU H . 63 LEU HN 1 1
912 1 2 2 1 17 LEU MD1 . 63 LEU QD1 1 1
913 1 1 2 1 17 LEU H . 63 LEU HN 1 1
913 1 2 2 1 17 LEU MD2 . 63 LEU QD2 1 1
914 1 1 2 1 17 LEU H . 63 LEU HN 1 1
914 1 2 2 1 18 LYS H . 64 LYS HN 1 1
915 1 1 2 1 17 LEU QB . 63 LEU QB 1 1
915 1 2 2 1 18 LYS H . 64 LYS HN 1 1
916 1 1 2 1 17 LEU QB . 63 LEU QB 1 1
916 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
917 1 1 2 1 17 LEU QB . 63 LEU QB 1 1
917 1 2 2 1 38 ILE MG . 84 ILE QG2 1 1
918 1 1 2 1 17 LEU QB . 63 LEU QB 1 1
918 1 2 2 1 42 LEU HB2 . 88 LEU HB2 1 1
919 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
919 1 2 2 1 38 ILE HA . 84 ILE HA 1 1
920 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
920 1 2 2 1 38 ILE QG . 84 ILE QG1 1 1
921 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
921 1 2 2 1 39 GLN HA . 85 GLN HA 1 1
922 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
922 1 2 2 1 39 GLN HB2 . 85 GLN HB2 1 1
923 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
923 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
924 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
924 1 2 2 1 42 LEU HB2 . 88 LEU HB2 1 1
925 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
925 1 2 2 1 42 LEU HG . 88 LEU HG 1 1
926 1 1 2 1 17 LEU MD1 . 63 LEU QD1 1 1
926 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
927 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
927 1 2 2 1 18 LYS H . 64 LYS HN 1 1
928 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
928 1 2 2 1 38 ILE HA . 84 ILE HA 1 1
929 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
929 1 2 2 1 38 ILE QG . 84 ILE QG1 1 1
930 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
930 1 2 2 1 40 ASN H . 86 ASN HN 1 1
931 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
931 1 2 2 1 41 GLN H . 87 GLN HN 1 1
932 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
932 1 2 2 1 41 GLN QG . 87 GLN QG 1 1
933 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
933 1 2 2 1 42 LEU HB2 . 88 LEU HB2 1 1
934 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
934 1 2 2 1 42 LEU HG . 88 LEU HG 1 1
935 1 1 2 1 17 LEU MD2 . 63 LEU QD2 1 1
935 1 2 2 1 42 LEU H . 88 LEU HN 1 1
936 1 1 2 1 18 LYS HA . 64 LYS HA 1 1
936 1 2 2 1 18 LYS QD . 64 LYS QD 1 1
937 1 1 2 1 18 LYS HA . 64 LYS HA 1 1
937 1 2 2 1 19 LEU H . 65 LEU HN 1 1
938 1 1 2 1 18 LYS H . 64 LYS HN 1 1
938 1 2 2 1 18 LYS HB2 . 64 LYS HB2 1 1
939 1 1 2 1 18 LYS H . 64 LYS HN 1 1
939 1 2 2 1 18 LYS QE . 64 LYS QE 1 1
940 1 1 2 1 18 LYS H . 64 LYS HN 1 1
940 1 2 2 1 18 LYS QG . 64 LYS QG 1 1
941 1 1 2 1 18 LYS H . 64 LYS HN 1 1
941 1 2 2 1 19 LEU H . 65 LEU HN 1 1
942 1 1 2 1 18 LYS QE . 64 LYS QE 1 1
942 1 2 2 1 18 LYS QG . 64 LYS QG 1 1
943 1 1 2 1 19 LEU HA . 65 LEU HA 1 1
943 1 2 2 1 19 LEU MD1 . 65 LEU QD1 1 1
944 1 1 2 1 19 LEU HA . 65 LEU HA 1 1
944 1 2 2 1 20 ALA HA . 66 ALA HA 1 1
945 1 1 2 1 19 LEU HA . 65 LEU HA 1 1
945 1 2 2 1 20 ALA H . 66 ALA HN 1 1
946 1 1 2 1 19 LEU HA . 65 LEU HA 1 1
946 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
947 1 1 2 1 19 LEU HB2 . 65 LEU HB2 1 1
947 1 2 2 1 20 ALA H . 66 ALA HN 1 1
948 1 1 2 1 19 LEU HG . 65 LEU HG 1 1
948 1 2 2 1 20 ALA HA . 66 ALA HA 1 1
949 1 1 2 1 19 LEU H . 65 LEU HN 1 1
949 1 2 2 1 19 LEU HB2 . 65 LEU HB2 1 1
950 1 1 2 1 19 LEU H . 65 LEU HN 1 1
950 1 2 2 1 19 LEU MD1 . 65 LEU QD1 1 1
951 1 1 2 1 19 LEU H . 65 LEU HN 1 1
951 1 2 2 1 20 ALA H . 66 ALA HN 1 1
952 1 1 2 1 19 LEU MD2 . 65 LEU QD2 1 1
952 1 2 2 1 20 ALA H . 66 ALA HN 1 1
953 1 1 2 1 19 LEU MD2 . 65 LEU QD2 1 1
953 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
954 1 1 2 1 20 ALA H . 66 ALA HN 1 1
954 1 2 2 1 20 ALA MB . 66 ALA QB 1 1
955 1 1 2 1 20 ALA H . 66 ALA HN 1 1
955 1 2 2 1 21 GLY H . 67 GLY HN 1 1
956 1 1 2 1 20 ALA MB . 66 ALA QB 1 1
956 1 2 2 1 21 GLY H . 67 GLY HN 1 1
957 1 1 2 1 20 ALA MB . 66 ALA QB 1 1
957 1 2 2 1 22 GLY HA3 . 68 GLY HA2 1 1
958 1 1 2 1 20 ALA MB . 66 ALA QB 1 1
958 1 2 2 1 22 GLY H . 68 GLY HN 1 1
959 1 1 2 1 20 ALA MB . 66 ALA QB 1 1
959 1 2 2 1 23 LYS H . 69 LYS HN 1 1
960 1 1 2 1 21 GLY H . 67 GLY HN 1 1
960 1 2 2 1 22 GLY H . 68 GLY HN 1 1
961 1 1 2 1 22 GLY H . 68 GLY HN 1 1
961 1 2 2 1 23 LYS H . 69 LYS HN 1 1
962 1 1 2 1 22 GLY H . 68 GLY HN 1 1
962 1 2 2 1 23 LYS QB . 69 LYS QB 1 1
963 1 1 2 1 22 GLY H . 68 GLY HN 1 1
963 1 2 2 1 23 LYS QG . 69 LYS QG 1 1
964 1 1 2 1 22 GLY H . 68 GLY HN 1 1
964 1 2 2 1 24 LEU H . 70 LEU HN 1 1
965 1 1 2 1 23 LYS H . 69 LYS HN 1 1
965 1 2 2 1 23 LYS QB . 69 LYS QB 1 1
966 1 1 2 1 23 LYS H . 69 LYS HN 1 1
966 1 2 2 1 24 LEU H . 70 LEU HN 1 1
967 1 1 2 1 23 LYS QB . 69 LYS QB 1 1
967 1 2 2 1 23 LYS QE . 69 LYS QE 1 1
968 1 1 2 1 24 LEU HA . 70 LEU HA 1 1
968 1 2 2 1 24 LEU HG . 70 LEU HG 1 1
969 1 1 2 1 24 LEU HA . 70 LEU HA 1 1
969 1 2 2 1 24 LEU QD . 70 LEU QQD 1 1
970 1 1 2 1 24 LEU HA . 70 LEU HA 1 1
970 1 2 2 1 25 VAL H . 71 VAL HN 1 1
971 1 1 2 1 24 LEU HG . 70 LEU HG 1 1
971 1 2 2 1 25 VAL H . 71 VAL HN 1 1
972 1 1 2 1 24 LEU H . 70 LEU HN 1 1
972 1 2 2 1 24 LEU HB3 . 70 LEU HB2 1 1
973 1 1 2 1 24 LEU H . 70 LEU HN 1 1
973 1 2 2 1 25 VAL HA . 71 VAL HA 1 1
974 1 1 2 1 24 LEU H . 70 LEU HN 1 1
974 1 2 2 1 25 VAL H . 71 VAL HN 1 1
975 1 1 2 1 24 LEU QD . 70 LEU QQD 1 1
975 1 2 2 1 25 VAL H . 71 VAL HN 1 1
976 1 1 2 1 24 LEU QD . 70 LEU QQD 1 1
976 1 2 2 1 26 LEU H . 72 LEU HN 1 1
977 1 1 2 1 24 LEU QD . 70 LEU QQD 1 1
977 1 2 2 1 26 LEU QD . 72 LEU QD1 1 1
978 1 1 2 1 25 VAL HA . 71 VAL HA 1 1
978 1 2 2 1 25 VAL MG2 . 71 VAL QG2 1 1
979 1 1 2 1 25 VAL HA . 71 VAL HA 1 1
979 1 2 2 1 26 LEU HA . 72 LEU HA 1 1
980 1 1 2 1 25 VAL HA . 71 VAL HA 1 1
980 1 2 2 1 26 LEU H . 72 LEU HN 1 1
981 1 1 2 1 25 VAL HB . 71 VAL HB 1 1
981 1 2 2 1 26 LEU H . 72 LEU HN 1 1
982 1 1 2 1 25 VAL H . 71 VAL HN 1 1
982 1 2 2 1 25 VAL HB . 71 VAL HB 1 1
983 1 1 2 1 25 VAL H . 71 VAL HN 1 1
983 1 2 2 1 25 VAL MG1 . 71 VAL QG1 1 1
984 1 1 2 1 25 VAL H . 71 VAL HN 1 1
984 1 2 2 1 26 LEU H . 72 LEU HN 1 1
985 1 1 2 1 25 VAL H . 71 VAL HN 1 1
985 1 2 2 1 26 LEU QD . 72 LEU QD1 1 1
986 1 1 2 1 25 VAL MG1 . 71 VAL QG1 1 1
986 1 2 2 1 26 LEU HA . 72 LEU HA 1 1
987 1 1 2 1 25 VAL MG1 . 71 VAL QG1 1 1
987 1 2 2 1 26 LEU H . 72 LEU HN 1 1
988 1 1 2 1 26 LEU HA . 72 LEU HA 1 1
988 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
989 1 1 2 1 26 LEU HA . 72 LEU HA 1 1
989 1 2 2 1 27 SER HA . 73 SER HA 1 1
990 1 1 2 1 26 LEU HA . 72 LEU HA 1 1
990 1 2 2 1 27 SER H . 73 SER HN 1 1
991 1 1 2 1 26 LEU HA . 72 LEU HA 1 1
991 1 2 2 1 31 ALA H . 77 ALA HN 1 1
992 1 1 2 1 26 LEU HA . 72 LEU HA 1 1
992 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
993 1 1 2 1 26 LEU HB2 . 72 LEU HB2 1 1
993 1 2 2 1 27 SER H . 73 SER HN 1 1
994 1 1 2 1 26 LEU HB2 . 72 LEU HB2 1 1
994 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
995 1 1 2 1 26 LEU HB2 . 72 LEU HB2 1 1
995 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
996 1 1 2 1 26 LEU HG . 72 LEU HG 1 1
996 1 2 2 1 27 SER H . 73 SER HN 1 1
997 1 1 2 1 26 LEU HG . 72 LEU HG 1 1
997 1 2 2 1 30 GLY HA2 . 76 GLY HA2 1 1
998 1 1 2 1 26 LEU HG . 72 LEU HG 1 1
998 1 2 2 1 30 GLY H . 76 GLY HN 1 1
999 1 1 2 1 26 LEU HG . 72 LEU HG 1 1
999 1 2 2 1 31 ALA HA . 77 ALA HA 1 1
1000 1 1 2 1 26 LEU HG . 72 LEU HG 1 1
1000 1 2 2 1 31 ALA H . 77 ALA HN 1 1
1001 1 1 2 1 26 LEU H . 72 LEU HN 1 1
1001 1 2 2 1 26 LEU HB2 . 72 LEU HB2 1 1
1002 1 1 2 1 26 LEU H . 72 LEU HN 1 1
1002 1 2 2 1 26 LEU HG . 72 LEU HG 1 1
1003 1 1 2 1 26 LEU H . 72 LEU HN 1 1
1003 1 2 2 1 26 LEU QD . 72 LEU QD1 1 1
1004 1 1 2 1 26 LEU H . 72 LEU HN 1 1
1004 1 2 2 1 27 SER H . 73 SER HN 1 1
1005 1 1 2 1 26 LEU QD . 72 LEU QD1 1 1
1005 1 2 2 1 27 SER H . 73 SER HN 1 1
1006 1 1 2 1 26 LEU QD . 72 LEU QD2 1 1
1006 1 2 2 1 31 ALA HA . 77 ALA HA 1 1
1007 1 1 2 1 26 LEU QD . 72 LEU QD2 1 1
1007 1 2 2 1 31 ALA H . 77 ALA HN 1 1
1008 1 1 2 1 26 LEU QD . 72 LEU QD2 1 1
1008 1 2 2 1 32 GLU H . 78 GLU HN 1 1
1009 1 1 2 1 26 LEU QD . 72 LEU QD2 1 1
1009 1 2 2 1 34 ILE HB . 80 ILE HB 1 1
1010 1 1 2 1 27 SER HA . 73 SER HA 1 1
1010 1 2 2 1 28 LYS H . 74 LYS HN 1 1
1011 1 1 2 1 27 SER HA . 73 SER HA 1 1
1011 1 2 2 1 28 LYS QB . 74 LYS QB 1 1
1012 1 1 2 1 27 SER HA . 73 SER HA 1 1
1012 1 2 2 1 29 GLU H . 75 GLU HN 1 1
1013 1 1 2 1 27 SER HB2 . 73 SER HB2 1 1
1013 1 2 2 1 28 LYS QB . 74 LYS QB 1 1
1014 1 1 2 1 27 SER HB2 . 73 SER HB2 1 1
1014 1 2 2 1 30 GLY H . 76 GLY HN 1 1
1015 1 1 2 1 27 SER H . 73 SER HN 1 1
1015 1 2 2 1 28 LYS H . 74 LYS HN 1 1
1016 1 1 2 1 27 SER H . 73 SER HN 1 1
1016 1 2 2 1 29 GLU H . 75 GLU HN 1 1
1017 1 1 2 1 27 SER H . 73 SER HN 1 1
1017 1 2 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1018 1 1 2 1 27 SER H . 73 SER HN 1 1
1018 1 2 2 1 30 GLY H . 76 GLY HN 1 1
1019 1 1 2 1 27 SER H . 73 SER HN 1 1
1019 1 2 2 1 31 ALA H . 77 ALA HN 1 1
1020 1 1 2 1 28 LYS HA . 74 LYS HA 1 1
1020 1 2 2 1 29 GLU QG . 75 GLU QG 1 1
1021 1 1 2 1 28 LYS HA . 74 LYS HA 1 1
1021 1 2 2 1 31 ALA H . 77 ALA HN 1 1
1022 1 1 2 1 28 LYS HA . 74 LYS HA 1 1
1022 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
1023 1 1 2 1 28 LYS HA . 74 LYS HA 1 1
1023 1 2 2 1 32 GLU QG . 78 GLU QG 1 1
1024 1 1 2 1 28 LYS H . 74 LYS HN 1 1
1024 1 2 2 1 28 LYS HB3 . 74 LYS HB2 1 1
1025 1 1 2 1 28 LYS H . 74 LYS HN 1 1
1025 1 2 2 1 28 LYS QB . 74 LYS QB 1 1
1026 1 1 2 1 28 LYS H . 74 LYS HN 1 1
1026 1 2 2 1 29 GLU H . 75 GLU HN 1 1
1027 1 1 2 1 28 LYS H . 74 LYS HN 1 1
1027 1 2 2 1 30 GLY H . 76 GLY HN 1 1
1028 1 1 2 1 28 LYS H . 74 LYS HN 1 1
1028 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
1029 1 1 2 1 28 LYS QB . 74 LYS QB 1 1
1029 1 2 2 1 28 LYS QE . 74 LYS QE 1 1
1030 1 1 2 1 28 LYS QB . 74 LYS QB 1 1
1030 1 2 2 1 29 GLU HA . 75 GLU HA 1 1
1031 1 1 2 1 28 LYS QB . 74 LYS QB 1 1
1031 1 2 2 1 29 GLU H . 75 GLU HN 1 1
1032 1 1 2 1 29 GLU HB2 . 75 GLU HB2 1 1
1032 1 2 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1033 1 1 2 1 29 GLU HB2 . 75 GLU HB2 1 1
1033 1 2 2 1 30 GLY H . 76 GLY HN 1 1
1034 1 1 2 1 29 GLU HB2 . 75 GLU HB2 1 1
1034 1 2 2 1 32 GLU QG . 78 GLU QG 1 1
1035 1 1 2 1 29 GLU H . 75 GLU HN 1 1
1035 1 2 2 1 29 GLU QG . 75 GLU QG 1 1
1036 1 1 2 1 29 GLU H . 75 GLU HN 1 1
1036 1 2 2 1 30 GLY H . 76 GLY HN 1 1
1037 1 1 2 1 29 GLU H . 75 GLU HN 1 1
1037 1 2 2 1 31 ALA H . 77 ALA HN 1 1
1038 1 1 2 1 29 GLU H . 75 GLU HN 1 1
1038 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
1039 1 1 2 1 29 GLU QG . 75 GLU QG 1 1
1039 1 2 2 1 30 GLY H . 76 GLY HN 1 1
1040 1 1 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1040 1 2 2 1 31 ALA HA . 77 ALA HA 1 1
1041 1 1 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1041 1 2 2 1 32 GLU H . 78 GLU HN 1 1
1042 1 1 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1042 1 2 2 1 33 GLN H . 79 GLN HN 1 1
1043 1 1 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1043 1 2 2 1 33 GLN QB . 79 GLN QB 1 1
1044 1 1 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1044 1 2 2 1 34 ILE H . 80 ILE HN 1 1
1045 1 1 2 1 30 GLY HA2 . 76 GLY HA2 1 1
1045 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
1046 1 1 2 1 30 GLY H . 76 GLY HN 1 1
1046 1 2 2 1 31 ALA H . 77 ALA HN 1 1
1047 1 1 2 1 30 GLY H . 76 GLY HN 1 1
1047 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
1048 1 1 2 1 30 GLY H . 76 GLY HN 1 1
1048 1 2 2 1 33 GLN H . 79 GLN HN 1 1
1049 1 1 2 1 31 ALA HA . 77 ALA HA 1 1
1049 1 2 2 1 34 ILE HB . 80 ILE HB 1 1
1050 1 1 2 1 31 ALA HA . 77 ALA HA 1 1
1050 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
1051 1 1 2 1 31 ALA HA . 77 ALA HA 1 1
1051 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
1052 1 1 2 1 31 ALA H . 77 ALA HN 1 1
1052 1 2 2 1 31 ALA MB . 77 ALA QB 1 1
1053 1 1 2 1 31 ALA H . 77 ALA HN 1 1
1053 1 2 2 1 32 GLU H . 78 GLU HN 1 1
1054 1 1 2 1 31 ALA H . 77 ALA HN 1 1
1054 1 2 2 1 32 GLU QB . 78 GLU QB 1 1
1055 1 1 2 1 31 ALA H . 77 ALA HN 1 1
1055 1 2 2 1 33 GLN H . 79 GLN HN 1 1
1056 1 1 2 1 31 ALA H . 77 ALA HN 1 1
1056 1 2 2 1 34 ILE H . 80 ILE HN 1 1
1057 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1057 1 2 2 1 32 GLU HA . 78 GLU HA 1 1
1058 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1058 1 2 2 1 32 GLU H . 78 GLU HN 1 1
1059 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1059 1 2 2 1 32 GLU QG . 78 GLU QG 1 1
1060 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1060 1 2 2 1 33 GLN H . 79 GLN HN 1 1
1061 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1061 1 2 2 1 34 ILE HB . 80 ILE HB 1 1
1062 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1062 1 2 2 1 34 ILE H . 80 ILE HN 1 1
1063 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1063 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
1064 1 1 2 1 31 ALA MB . 77 ALA QB 1 1
1064 1 2 2 1 35 ILE H . 81 ILE HN 1 1
1065 1 1 2 1 32 GLU HA . 78 GLU HA 1 1
1065 1 2 2 1 35 ILE HB . 81 ILE HB 1 1
1066 1 1 2 1 32 GLU HA . 78 GLU HA 1 1
1066 1 2 2 1 35 ILE H . 81 ILE HN 1 1
1067 1 1 2 1 32 GLU HA . 78 GLU HA 1 1
1067 1 2 2 1 35 ILE MG . 81 ILE QG2 1 1
1068 1 1 2 1 32 GLU H . 78 GLU HN 1 1
1068 1 2 2 1 32 GLU HA . 78 GLU HA 1 1
1069 1 1 2 1 32 GLU H . 78 GLU HN 1 1
1069 1 2 2 1 32 GLU QB . 78 GLU QB 1 1
1070 1 1 2 1 32 GLU H . 78 GLU HN 1 1
1070 1 2 2 1 32 GLU QG . 78 GLU QG 1 1
1071 1 1 2 1 32 GLU H . 78 GLU HN 1 1
1071 1 2 2 1 33 GLN H . 79 GLN HN 1 1
1072 1 1 2 1 32 GLU H . 78 GLU HN 1 1
1072 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
1073 1 1 2 1 32 GLU QB . 78 GLU QB 1 1
1073 1 2 2 1 35 ILE HB . 81 ILE HB 1 1
1074 1 1 2 1 32 GLU QG . 78 GLU QG 1 1
1074 1 2 2 1 33 GLN HA . 79 GLN HA 1 1
1075 1 1 2 1 32 GLU QG . 78 GLU QG 1 1
1075 1 2 2 1 33 GLN H . 79 GLN HN 1 1
1076 1 1 2 1 32 GLU QG . 78 GLU QG 1 1
1076 1 2 2 1 33 GLN QB . 79 GLN QB 1 1
1077 1 1 2 1 32 GLU QG . 78 GLU QG 1 1
1077 1 2 2 1 34 ILE H . 80 ILE HN 1 1
1078 1 1 2 1 32 GLU QG . 78 GLU QG 1 1
1078 1 2 2 1 35 ILE HB . 81 ILE HB 1 1
1079 1 1 2 1 32 GLU QG . 78 GLU QG 1 1
1079 1 2 2 1 35 ILE H . 81 ILE HN 1 1
1080 1 1 2 1 32 GLU QG . 78 GLU QG 1 1
1080 1 2 2 1 36 SER QB . 82 SER QB 1 1
1081 1 1 2 1 33 GLN HA . 79 GLN HA 1 1
1081 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
1082 1 1 2 1 33 GLN H . 79 GLN HN 1 1
1082 1 2 2 1 33 GLN HA . 79 GLN HA 1 1
1083 1 1 2 1 33 GLN H . 79 GLN HN 1 1
1083 1 2 2 1 34 ILE H . 80 ILE HN 1 1
1084 1 1 2 1 33 GLN H . 79 GLN HN 1 1
1084 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
1085 1 1 2 1 33 GLN H . 79 GLN HN 1 1
1085 1 2 2 1 35 ILE H . 81 ILE HN 1 1
1086 1 1 2 1 33 GLN H . 79 GLN HN 1 1
1086 1 2 2 1 36 SER H . 82 SER HN 1 1
1087 1 1 2 1 33 GLN QB . 79 GLN QB 1 1
1087 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
1088 1 1 2 1 33 GLN QB . 79 GLN QB 1 1
1088 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
1089 1 1 2 1 33 GLN QB . 79 GLN QB 1 1
1089 1 2 2 1 36 SER QB . 82 SER QB 1 1
1090 1 1 2 1 34 ILE HA . 80 ILE HA 1 1
1090 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
1091 1 1 2 1 34 ILE HA . 80 ILE HA 1 1
1091 1 2 2 1 34 ILE QG . 80 ILE QG1 1 1
1092 1 1 2 1 34 ILE HA . 80 ILE HA 1 1
1092 1 2 2 1 37 GLU H . 83 GLU HN 1 1
1093 1 1 2 1 34 ILE HA . 80 ILE HA 1 1
1093 1 2 2 1 37 GLU QG . 83 GLU QG 1 1
1094 1 1 2 1 34 ILE HA . 80 ILE HA 1 1
1094 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
1095 1 1 2 1 34 ILE HB . 80 ILE HB 1 1
1095 1 2 2 1 34 ILE MD . 80 ILE QD1 1 1
1096 1 1 2 1 34 ILE HB . 80 ILE HB 1 1
1096 1 2 2 1 35 ILE HB . 81 ILE HB 1 1
1097 1 1 2 1 34 ILE HB . 80 ILE HB 1 1
1097 1 2 2 1 35 ILE H . 81 ILE HN 1 1
1098 1 1 2 1 34 ILE HB . 80 ILE HB 1 1
1098 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1099 1 1 2 1 34 ILE H . 80 ILE HN 1 1
1099 1 2 2 1 34 ILE HB . 80 ILE HB 1 1
1100 1 1 2 1 34 ILE H . 80 ILE HN 1 1
1100 1 2 2 1 34 ILE MG . 80 ILE QG2 1 1
1101 1 1 2 1 34 ILE H . 80 ILE HN 1 1
1101 1 2 2 1 35 ILE HB . 81 ILE HB 1 1
1102 1 1 2 1 34 ILE H . 80 ILE HN 1 1
1102 1 2 2 1 35 ILE H . 81 ILE HN 1 1
1103 1 1 2 1 34 ILE H . 80 ILE HN 1 1
1103 1 2 2 1 36 SER H . 82 SER HN 1 1
1104 1 1 2 1 34 ILE MD . 80 ILE QD1 1 1
1104 1 2 2 1 37 GLU QG . 83 GLU QG 1 1
1105 1 1 2 1 34 ILE QG . 80 ILE QG1 1 1
1105 1 2 2 1 37 GLU QG . 83 GLU QG 1 1
1106 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1106 1 2 2 1 35 ILE HA . 81 ILE HA 1 1
1107 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1107 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
1108 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1108 1 2 2 1 37 GLU H . 83 GLU HN 1 1
1109 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1109 1 2 2 1 37 GLU QB . 83 GLU QB 1 1
1110 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1110 1 2 2 1 37 GLU QG . 83 GLU QG 1 1
1111 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1111 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
1112 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1112 1 2 2 1 38 ILE H . 84 ILE HN 1 1
1113 1 1 2 1 34 ILE MG . 80 ILE QG2 1 1
1113 1 2 2 1 38 ILE QG . 84 ILE QG1 1 1
1114 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1114 1 2 2 1 35 ILE MD . 81 ILE QD1 1 1
1115 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1115 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
1116 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1116 1 2 2 1 36 SER HA . 82 SER HA 1 1
1117 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1117 1 2 2 1 37 GLU H . 83 GLU HN 1 1
1118 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1118 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
1119 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1119 1 2 2 1 38 ILE H . 84 ILE HN 1 1
1120 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1120 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1121 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1121 1 2 2 1 39 GLN HB2 . 85 GLN HB2 1 1
1122 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1122 1 2 2 1 39 GLN H . 85 GLN HN 1 1
1123 1 1 2 1 35 ILE HA . 81 ILE HA 1 1
1123 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1124 1 1 2 1 35 ILE HB . 81 ILE HB 1 1
1124 1 2 2 1 35 ILE MD . 81 ILE QD1 1 1
1125 1 1 2 1 35 ILE HB . 81 ILE HB 1 1
1125 1 2 2 1 36 SER HA . 82 SER HA 1 1
1126 1 1 2 1 35 ILE HB . 81 ILE HB 1 1
1126 1 2 2 1 36 SER H . 82 SER HN 1 1
1127 1 1 2 1 35 ILE HB . 81 ILE HB 1 1
1127 1 2 2 1 36 SER QB . 82 SER QB 1 1
1128 1 1 2 1 35 ILE HB . 81 ILE HB 1 1
1128 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1129 1 1 2 1 35 ILE H . 81 ILE HN 1 1
1129 1 2 2 1 35 ILE HB . 81 ILE HB 1 1
1130 1 1 2 1 35 ILE H . 81 ILE HN 1 1
1130 1 2 2 1 35 ILE QG . 81 ILE QG1 1 1
1131 1 1 2 1 35 ILE H . 81 ILE HN 1 1
1131 1 2 2 1 36 SER H . 82 SER HN 1 1
1132 1 1 2 1 35 ILE H . 81 ILE HN 1 1
1132 1 2 2 1 37 GLU H . 83 GLU HN 1 1
1133 1 1 2 1 35 ILE MD . 81 ILE QD1 1 1
1133 1 2 2 1 38 ILE HA . 84 ILE HA 1 1
1134 1 1 2 1 35 ILE MD . 81 ILE QD1 1 1
1134 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
1135 1 1 2 1 35 ILE MD . 81 ILE QD1 1 1
1135 1 2 2 1 39 GLN HB2 . 85 GLN HB2 1 1
1136 1 1 2 1 35 ILE MD . 81 ILE QD1 1 1
1136 1 2 2 1 39 GLN H . 85 GLN HN 1 1
1137 1 1 2 1 35 ILE MD . 81 ILE QD1 1 1
1137 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1138 1 1 2 1 35 ILE QG . 81 ILE QG1 1 1
1138 1 2 2 1 36 SER H . 82 SER HN 1 1
1139 1 1 2 1 35 ILE QG . 81 ILE QG1 1 1
1139 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1140 1 1 2 1 35 ILE MG . 81 ILE QG2 1 1
1140 1 2 2 1 36 SER HA . 82 SER HA 1 1
1141 1 1 2 1 35 ILE MG . 81 ILE QG2 1 1
1141 1 2 2 1 36 SER H . 82 SER HN 1 1
1142 1 1 2 1 35 ILE MG . 81 ILE QG2 1 1
1142 1 2 2 1 36 SER QB . 82 SER QB 1 1
1143 1 1 2 1 35 ILE MG . 81 ILE QG2 1 1
1143 1 2 2 1 39 GLN HB2 . 85 GLN HB2 1 1
1144 1 1 2 1 35 ILE MG . 81 ILE QG2 1 1
1144 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1145 1 1 2 1 36 SER HA . 82 SER HA 1 1
1145 1 2 2 1 36 SER QB . 82 SER QB 1 1
1146 1 1 2 1 36 SER HA . 82 SER HA 1 1
1146 1 2 2 1 39 GLN HB2 . 85 GLN HB2 1 1
1147 1 1 2 1 36 SER HA . 82 SER HA 1 1
1147 1 2 2 1 39 GLN H . 85 GLN HN 1 1
1148 1 1 2 1 36 SER HA . 82 SER HA 1 1
1148 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1149 1 1 2 1 36 SER H . 82 SER HN 1 1
1149 1 2 2 1 36 SER QB . 82 SER QB 1 1
1150 1 1 2 1 36 SER H . 82 SER HN 1 1
1150 1 2 2 1 37 GLU H . 83 GLU HN 1 1
1151 1 1 2 1 36 SER H . 82 SER HN 1 1
1151 1 2 2 1 38 ILE H . 84 ILE HN 1 1
1152 1 1 2 1 36 SER H . 82 SER HN 1 1
1152 1 2 2 1 39 GLN H . 85 GLN HN 1 1
1153 1 1 2 1 36 SER H . 82 SER HN 1 1
1153 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1154 1 1 2 1 36 SER QB . 82 SER QB 1 1
1154 1 2 2 1 37 GLU QB . 83 GLU QB 1 1
1155 1 1 2 1 36 SER QB . 82 SER QB 1 1
1155 1 2 2 1 39 GLN HB2 . 85 GLN HB2 1 1
1156 1 1 2 1 37 GLU HA . 83 GLU HA 1 1
1156 1 2 2 1 37 GLU QG . 83 GLU QG 1 1
1157 1 1 2 1 37 GLU HA . 83 GLU HA 1 1
1157 1 2 2 1 38 ILE HA . 84 ILE HA 1 1
1158 1 1 2 1 37 GLU HA . 83 GLU HA 1 1
1158 1 2 2 1 40 ASN HB3 . 86 ASN HB2 1 1
1159 1 1 2 1 37 GLU HA . 83 GLU HA 1 1
1159 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1160 1 1 2 1 37 GLU HA . 83 GLU HA 1 1
1160 1 2 2 1 40 ASN QB . 86 ASN QB 1 1
1161 1 1 2 1 37 GLU H . 83 GLU HN 1 1
1161 1 2 2 1 37 GLU QG . 83 GLU QG 1 1
1162 1 1 2 1 37 GLU H . 83 GLU HN 1 1
1162 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
1163 1 1 2 1 37 GLU H . 83 GLU HN 1 1
1163 1 2 2 1 38 ILE H . 84 ILE HN 1 1
1164 1 1 2 1 37 GLU H . 83 GLU HN 1 1
1164 1 2 2 1 40 ASN QB . 86 ASN QB 1 1
1165 1 1 2 1 37 GLU QB . 83 GLU QB 1 1
1165 1 2 2 1 38 ILE HA . 84 ILE HA 1 1
1166 1 1 2 1 37 GLU QB . 83 GLU QB 1 1
1166 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1167 1 1 2 1 37 GLU QG . 83 GLU QG 1 1
1167 1 2 2 1 38 ILE H . 84 ILE HN 1 1
1168 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1168 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1169 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1169 1 2 2 1 38 ILE QG . 84 ILE QG1 1 1
1170 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1170 1 2 2 1 38 ILE MG . 84 ILE QG2 1 1
1171 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1171 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1172 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1172 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1173 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1173 1 2 2 1 41 GLN HG3 . 87 GLN HG2 1 1
1174 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1174 1 2 2 1 41 GLN H . 87 GLN HN 1 1
1175 1 1 2 1 38 ILE HA . 84 ILE HA 1 1
1175 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1176 1 1 2 1 38 ILE HB . 84 ILE HB 1 1
1176 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1177 1 1 2 1 38 ILE HB . 84 ILE HB 1 1
1177 1 2 2 1 39 GLN H . 85 GLN HN 1 1
1178 1 1 2 1 38 ILE HB . 84 ILE HB 1 1
1178 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1179 1 1 2 1 38 ILE HB . 84 ILE HB 1 1
1179 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1180 1 1 2 1 38 ILE H . 84 ILE HN 1 1
1180 1 2 2 1 38 ILE HB . 84 ILE HB 1 1
1181 1 1 2 1 38 ILE H . 84 ILE HN 1 1
1181 1 2 2 1 38 ILE MD . 84 ILE QD1 1 1
1182 1 1 2 1 38 ILE H . 84 ILE HN 1 1
1182 1 2 2 1 38 ILE QG . 84 ILE QG1 1 1
1183 1 1 2 1 38 ILE H . 84 ILE HN 1 1
1183 1 2 2 1 39 GLN H . 85 GLN HN 1 1
1184 1 1 2 1 38 ILE H . 84 ILE HN 1 1
1184 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1185 1 1 2 1 38 ILE QG . 84 ILE QG1 1 1
1185 1 2 2 1 41 GLN QG . 87 GLN QG 1 1
1186 1 1 2 1 38 ILE MG . 84 ILE QG2 1 1
1186 1 2 2 1 39 GLN HA . 85 GLN HA 1 1
1187 1 1 2 1 38 ILE MG . 84 ILE QG2 1 1
1187 1 2 2 1 39 GLN H . 85 GLN HN 1 1
1188 1 1 2 1 38 ILE MG . 84 ILE QG2 1 1
1188 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1189 1 1 2 1 38 ILE MG . 84 ILE QG2 1 1
1189 1 2 2 1 41 GLN QG . 87 GLN QG 1 1
1190 1 1 2 1 39 GLN HA . 85 GLN HA 1 1
1190 1 2 2 1 41 GLN H . 87 GLN HN 1 1
1191 1 1 2 1 39 GLN HA . 85 GLN HA 1 1
1191 1 2 2 1 42 LEU HB2 . 88 LEU HB2 1 1
1192 1 1 2 1 39 GLN HA . 85 GLN HA 1 1
1192 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1193 1 1 2 1 39 GLN HA . 85 GLN HA 1 1
1193 1 2 2 1 43 GLN H . 89 GLN HN 1 1
1194 1 1 2 1 39 GLN HB2 . 85 GLN HB2 1 1
1194 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1195 1 1 2 1 39 GLN H . 85 GLN HN 1 1
1195 1 2 2 1 39 GLN HB2 . 85 GLN HB2 1 1
1196 1 1 2 1 39 GLN H . 85 GLN HN 1 1
1196 1 2 2 1 39 GLN QG . 85 GLN QG 1 1
1197 1 1 2 1 39 GLN H . 85 GLN HN 1 1
1197 1 2 2 1 40 ASN HA . 86 ASN HA 1 1
1198 1 1 2 1 39 GLN H . 85 GLN HN 1 1
1198 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1199 1 1 2 1 39 GLN H . 85 GLN HN 1 1
1199 1 2 2 1 40 ASN QB . 86 ASN QB 1 1
1200 1 1 2 1 39 GLN QG . 85 GLN QG 1 1
1200 1 2 2 1 40 ASN H . 86 ASN HN 1 1
1201 1 1 2 1 39 GLN QG . 85 GLN QG 1 1
1201 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1202 1 1 2 1 40 ASN HA . 86 ASN HA 1 1
1202 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1203 1 1 2 1 40 ASN HA . 86 ASN HA 1 1
1203 1 2 2 1 43 GLN H . 89 GLN HN 1 1
1204 1 1 2 1 40 ASN H . 86 ASN HN 1 1
1204 1 2 2 1 40 ASN QB . 86 ASN QB 1 1
1205 1 1 2 1 40 ASN H . 86 ASN HN 1 1
1205 1 2 2 1 41 GLN H . 87 GLN HN 1 1
1206 1 1 2 1 40 ASN H . 86 ASN HN 1 1
1206 1 2 2 1 41 GLN QG . 87 GLN QG 1 1
1207 1 1 2 1 40 ASN H . 86 ASN HN 1 1
1207 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1208 1 1 2 1 40 ASN QB . 86 ASN QB 1 1
1208 1 2 2 1 41 GLN QG . 87 GLN QG 1 1
1209 1 1 2 1 41 GLN HA . 87 GLN HA 1 1
1209 1 2 2 1 41 GLN HG3 . 87 GLN HG2 1 1
1210 1 1 2 1 41 GLN HA . 87 GLN HA 1 1
1210 1 2 2 1 41 GLN QG . 87 GLN QG 1 1
1211 1 1 2 1 41 GLN HA . 87 GLN HA 1 1
1211 1 2 2 1 45 LEU H . 91 LEU HN 1 1
1212 1 1 2 1 41 GLN HA . 87 GLN HA 1 1
1212 1 2 2 1 45 LEU QB . 91 LEU QB 1 1
1213 1 1 2 1 41 GLN HG3 . 87 GLN HG2 1 1
1213 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1214 1 1 2 1 41 GLN H . 87 GLN HN 1 1
1214 1 2 2 1 41 GLN HG3 . 87 GLN HG2 1 1
1215 1 1 2 1 41 GLN H . 87 GLN HN 1 1
1215 1 2 2 1 41 GLN QG . 87 GLN QG 1 1
1216 1 1 2 1 41 GLN H . 87 GLN HN 1 1
1216 1 2 2 1 42 LEU HB2 . 88 LEU HB2 1 1
1217 1 1 2 1 41 GLN H . 87 GLN HN 1 1
1217 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1218 1 1 2 1 41 GLN H . 87 GLN HN 1 1
1218 1 2 2 1 43 GLN H . 89 GLN HN 1 1
1219 1 1 2 1 41 GLN QG . 87 GLN QG 1 1
1219 1 2 2 1 42 LEU H . 88 LEU HN 1 1
1220 1 1 2 1 42 LEU HA . 88 LEU HA 1 1
1220 1 2 2 1 42 LEU HG . 88 LEU HG 1 1
1221 1 1 2 1 42 LEU HA . 88 LEU HA 1 1
1221 1 2 2 1 42 LEU MD1 . 88 LEU QD1 1 1
1222 1 1 2 1 42 LEU HA . 88 LEU HA 1 1
1222 1 2 2 1 42 LEU MD2 . 88 LEU QD2 1 1
1223 1 1 2 1 42 LEU HA . 88 LEU HA 1 1
1223 1 2 2 1 42 LEU QD . 88 LEU QQD 1 1
1224 1 1 2 1 42 LEU HA . 88 LEU HA 1 1
1224 1 2 2 1 43 GLN H . 89 GLN HN 1 1
1225 1 1 2 1 42 LEU HB2 . 88 LEU HB2 1 1
1225 1 2 2 1 43 GLN H . 89 GLN HN 1 1
1226 1 1 2 1 42 LEU H . 88 LEU HN 1 1
1226 1 2 2 1 42 LEU HB2 . 88 LEU HB2 1 1
1227 1 1 2 1 42 LEU H . 88 LEU HN 1 1
1227 1 2 2 1 43 GLN H . 89 GLN HN 1 1
1228 1 1 2 1 42 LEU QD . 88 LEU QQD 1 1
1228 1 2 2 1 43 GLN HA . 89 GLN HA 1 1
1229 1 1 2 1 42 LEU QD . 88 LEU QQD 1 1
1229 1 2 2 1 43 GLN H . 89 GLN HN 1 1
1230 1 1 2 1 44 ASN HB3 . 90 ASN HB2 1 1
1230 1 2 2 1 45 LEU H . 91 LEU HN 1 1
1231 1 1 2 1 44 ASN QB . 90 ASN QB 1 1
1231 1 2 2 1 45 LEU H . 91 LEU HN 1 1
1232 1 1 2 1 45 LEU H . 91 LEU HN 1 1
1232 1 2 2 1 45 LEU QB . 91 LEU QB 1 1
1233 1 1 2 1 45 LEU H . 91 LEU HN 1 1
1233 1 2 2 1 45 LEU QD . 91 LEU QQD 1 1
1234 1 1 2 1 45 LEU QB . 91 LEU QB 1 1
1234 1 2 2 1 46 LYS H . 92 LYS HN 1 1
1235 1 1 2 1 45 LEU QD . 91 LEU QQD 1 1
1235 1 2 2 1 46 LYS H . 92 LYS HN 1 1
1236 1 1 2 1 46 LYS H . 92 LYS HN 1 1
1236 1 2 2 1 46 LYS QE . 92 LYS QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.77 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.36 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.95 1 1
6 1 . . . . . . . 4.29 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 3.25 1 1
9 1 . . . . . . . 3.97 1 1
10 1 . . . . . . . 3.93 1 1
11 1 . . . . . . . 3.61 1 1
12 1 . . . . . . . 3.89 1 1
13 1 . . . . . . . 4.66 1 1
14 1 . . . . . . . 4.16 1 1
15 1 . . . . . . . 5.44 1 1
16 1 . . . . . . . 4.66 1 1
17 1 . . . . . . . 5.44 1 1
18 1 . . . . . . . 5.15 1 1
19 1 . . . . . . . 5.22 1 1
20 1 . . . . . . . 5.22 1 1
21 1 . . . . . . . 5.25 1 1
22 1 . . . . . . . 4.47 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.55 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.5 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 3.4 1 1
29 1 . . . . . . . 4.27 1 1
30 1 . . . . . . . 5.33 1 1
31 1 . . . . . . . 3.68 1 1
32 1 . . . . . . . 3.08 1 1
33 1 . . . . . . . 4.25 1 1
34 1 . . . . . . . 4.04 1 1
35 1 . . . . . . . 4.62 1 1
36 1 . . . . . . . 4.66 1 1
37 1 . . . . . . . 4.36 1 1
38 1 . . . . . . . 4.16 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 4.76 1 1
41 1 . . . . . . . 5.5 1 1
42 1 . . . . . . . 3.91 1 1
43 1 . . . . . . . 3.2 1 1
44 1 . . . . . . . 4.35 1 1
45 1 . . . . . . . 4.11 1 1
46 1 . . . . . . . 4.25 1 1
47 1 . . . . . . . 2.63 1 1
48 1 . . . . . . . 3.74 1 1
49 1 . . . . . . . 3.43 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 4.97 1 1
52 1 . . . . . . . 4.51 1 1
53 1 . . . . . . . 4.02 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.49 1 1
56 1 . . . . . . . 4.57 1 1
57 1 . . . . . . . 5.11 1 1
58 1 . . . . . . . 4.89 1 1
59 1 . . . . . . . 4.18 1 1
60 1 . . . . . . . 3.96 1 1
61 1 . . . . . . . 4.59 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 3.75 1 1
64 1 . . . . . . . 5.1 1 1
65 1 . . . . . . . 3.27 1 1
66 1 . . . . . . . 4.92 1 1
67 1 . . . . . . . 3.2 1 1
68 1 . . . . . . . 4.43 1 1
69 1 . . . . . . . 4.6 1 1
70 1 . . . . . . . 4.59 1 1
71 1 . . . . . . . 5.18 1 1
72 1 . . . . . . . 4.53 1 1
73 1 . . . . . . . 4.39 1 1
74 1 . . . . . . . 3.46 1 1
75 1 . . . . . . . 5.18 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 3.81 1 1
78 1 . . . . . . . 4.98 1 1
79 1 . . . . . . . 4.56 1 1
80 1 . . . . . . . 3.83 1 1
81 1 . . . . . . . 3.57 1 1
82 1 . . . . . . . 5.29 1 1
83 1 . . . . . . . 3.25 1 1
84 1 . . . . . . . 3.65 1 1
85 1 . . . . . . . 4.05 1 1
86 1 . . . . . . . 5.11 1 1
87 1 . . . . . . . 3.01 1 1
88 1 . . . . . . . 4.46 1 1
89 1 . . . . . . . 4.72 1 1
90 1 . . . . . . . 4.11 1 1
91 1 . . . . . . . 3.65 1 1
92 1 . . . . . . . 3.46 1 1
93 1 . . . . . . . 3.46 1 1
94 1 . . . . . . . 2.98 1 1
95 1 . . . . . . . 4.95 1 1
96 1 . . . . . . . 4.52 1 1
97 1 . . . . . . . 3.8 1 1
98 1 . . . . . . . 4.56 1 1
99 1 . . . . . . . 3.77 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.25 1 1
102 1 . . . . . . . 5.27 1 1
103 1 . . . . . . . 3.18 1 1
104 1 . . . . . . . 4.21 1 1
105 1 . . . . . . . 5.02 1 1
106 1 . . . . . . . 4.44 1 1
107 1 . . . . . . . 4.69 1 1
108 1 . . . . . . . 3.11 1 1
109 1 . . . . . . . 3.96 1 1
110 1 . . . . . . . 3.83 1 1
111 1 . . . . . . . 3.91 1 1
112 1 . . . . . . . 3.94 1 1
113 1 . . . . . . . 2.97 1 1
114 1 . . . . . . . 3.36 1 1
115 1 . . . . . . . 4.0 1 1
116 1 . . . . . . . 4.76 1 1
117 1 . . . . . . . 4.86 1 1
118 1 . . . . . . . 5.07 1 1
119 1 . . . . . . . 3.06 1 1
120 1 . . . . . . . 4.26 1 1
121 1 . . . . . . . 4.87 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.47 1 1
124 1 . . . . . . . 4.23 1 1
125 1 . . . . . . . 4.21 1 1
126 1 . . . . . . . 4.15 1 1
127 1 . . . . . . . 4.8 1 1
128 1 . . . . . . . 4.17 1 1
129 1 . . . . . . . 4.35 1 1
130 1 . . . . . . . 3.85 1 1
131 1 . . . . . . . 3.65 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.81 1 1
134 1 . . . . . . . 2.9 1 1
135 1 . . . . . . . 3.34 1 1
136 1 . . . . . . . 4.28 1 1
137 1 . . . . . . . 2.54 1 1
138 1 . . . . . . . 3.87 1 1
139 1 . . . . . . . 2.78 1 1
140 1 . . . . . . . 4.06 1 1
141 1 . . . . . . . 4.63 1 1
142 1 . . . . . . . 5.09 1 1
143 1 . . . . . . . 5.04 1 1
144 1 . . . . . . . 3.06 1 1
145 1 . . . . . . . 5.17 1 1
146 1 . . . . . . . 4.68 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.12 1 1
149 1 . . . . . . . 4.69 1 1
150 1 . . . . . . . 3.62 1 1
151 1 . . . . . . . 3.62 1 1
152 1 . . . . . . . 3.01 1 1
153 1 . . . . . . . 2.73 1 1
154 1 . . . . . . . 4.59 1 1
155 1 . . . . . . . 3.46 1 1
156 1 . . . . . . . 3.88 1 1
157 1 . . . . . . . 3.88 1 1
158 1 . . . . . . . 3.05 1 1
159 1 . . . . . . . 4.82 1 1
160 1 . . . . . . . 4.33 1 1
161 1 . . . . . . . 4.61 1 1
162 1 . . . . . . . 4.61 1 1
163 1 . . . . . . . 4.08 1 1
164 1 . . . . . . . 3.26 1 1
165 1 . . . . . . . 5.02 1 1
166 1 . . . . . . . 4.41 1 1
167 1 . . . . . . . 4.36 1 1
168 1 . . . . . . . 3.84 1 1
169 1 . . . . . . . 3.27 1 1
170 1 . . . . . . . 5.25 1 1
171 1 . . . . . . . 4.28 1 1
172 1 . . . . . . . 3.57 1 1
173 1 . . . . . . . 5.18 1 1
174 1 . . . . . . . 5.34 1 1
175 1 . . . . . . . 4.55 1 1
176 1 . . . . . . . 3.48 1 1
177 1 . . . . . . . 3.52 1 1
178 1 . . . . . . . 2.88 1 1
179 1 . . . . . . . 4.75 1 1
180 1 . . . . . . . 4.11 1 1
181 1 . . . . . . . 3.23 1 1
182 1 . . . . . . . 2.97 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 3.19 1 1
186 1 . . . . . . . 4.32 1 1
187 1 . . . . . . . 5.46 1 1
188 1 . . . . . . . 3.04 1 1
189 1 . . . . . . . 3.56 1 1
190 1 . . . . . . . 3.88 1 1
191 1 . . . . . . . 4.0 1 1
192 1 . . . . . . . 4.59 1 1
193 1 . . . . . . . 4.69 1 1
194 1 . . . . . . . 4.59 1 1
195 1 . . . . . . . 3.69 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.84 1 1
198 1 . . . . . . . 4.38 1 1
199 1 . . . . . . . 5.14 1 1
200 1 . . . . . . . 4.83 1 1
201 1 . . . . . . . 4.7 1 1
202 1 . . . . . . . 5.46 1 1
203 1 . . . . . . . 4.17 1 1
204 1 . . . . . . . 4.87 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.83 1 1
207 1 . . . . . . . 5.31 1 1
208 1 . . . . . . . 3.87 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.21 1 1
211 1 . . . . . . . 4.16 1 1
212 1 . . . . . . . 4.36 1 1
213 1 . . . . . . . 2.64 1 1
214 1 . . . . . . . 5.18 1 1
215 1 . . . . . . . 3.32 1 1
216 1 . . . . . . . 4.54 1 1
217 1 . . . . . . . 3.95 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.5 1 1
220 1 . . . . . . . 4.8 1 1
221 1 . . . . . . . 3.63 1 1
222 1 . . . . . . . 2.75 1 1
223 1 . . . . . . . 4.34 1 1
224 1 . . . . . . . 4.25 1 1
225 1 . . . . . . . 4.94 1 1
226 1 . . . . . . . 4.11 1 1
227 1 . . . . . . . 5.39 1 1
228 1 . . . . . . . 3.99 1 1
229 1 . . . . . . . 4.92 1 1
230 1 . . . . . . . 3.44 1 1
231 1 . . . . . . . 4.88 1 1
232 1 . . . . . . . 3.13 1 1
233 1 . . . . . . . 4.51 1 1
234 1 . . . . . . . 3.58 1 1
235 1 . . . . . . . 4.77 1 1
236 1 . . . . . . . 2.7 1 1
237 1 . . . . . . . 2.99 1 1
238 1 . . . . . . . 3.95 1 1
239 1 . . . . . . . 3.96 1 1
240 1 . . . . . . . 5.69 1 1
241 1 . . . . . . . 4.92 1 1
242 1 . . . . . . . 5.04 1 1
243 1 . . . . . . . 3.4 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.65 1 1
246 1 . . . . . . . 4.7 1 1
247 1 . . . . . . . 3.37 1 1
248 1 . . . . . . . 3.73 1 1
249 1 . . . . . . . 3.42 1 1
250 1 . . . . . . . 4.37 1 1
251 1 . . . . . . . 3.76 1 1
252 1 . . . . . . . 4.7 1 1
253 1 . . . . . . . 3.72 1 1
254 1 . . . . . . . 5.29 1 1
255 1 . . . . . . . 3.22 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.02 1 1
260 1 . . . . . . . 5.41 1 1
261 1 . . . . . . . 4.42 1 1
262 1 . . . . . . . 3.88 1 1
263 1 . . . . . . . 5.05 1 1
264 1 . . . . . . . 4.45 1 1
265 1 . . . . . . . 3.6 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.39 1 1
268 1 . . . . . . . 3.67 1 1
269 1 . . . . . . . 3.8 1 1
270 1 . . . . . . . 5.27 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.18 1 1
274 1 . . . . . . . 3.64 1 1
275 1 . . . . . . . 3.1 1 1
276 1 . . . . . . . 4.03 1 1
277 1 . . . . . . . 4.63 1 1
278 1 . . . . . . . 5.37 1 1
279 1 . . . . . . . 5.42 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 3.82 1 1
282 1 . . . . . . . 3.91 1 1
283 1 . . . . . . . 4.72 1 1
284 1 . . . . . . . 4.04 1 1
285 1 . . . . . . . 4.39 1 1
286 1 . . . . . . . 3.67 1 1
287 1 . . . . . . . 3.91 1 1
288 1 . . . . . . . 5.04 1 1
289 1 . . . . . . . 3.75 1 1
290 1 . . . . . . . 4.06 1 1
291 1 . . . . . . . 3.38 1 1
292 1 . . . . . . . 4.49 1 1
293 1 . . . . . . . 4.64 1 1
294 1 . . . . . . . 3.77 1 1
295 1 . . . . . . . 5.32 1 1
296 1 . . . . . . . 5.34 1 1
297 1 . . . . . . . 3.28 1 1
298 1 . . . . . . . 5.03 1 1
299 1 . . . . . . . 5.32 1 1
300 1 . . . . . . . 5.31 1 1
301 1 . . . . . . . 3.81 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.8 1 1
304 1 . . . . . . . 4.63 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 3.77 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.69 1 1
310 1 . . . . . . . 3.89 1 1
311 1 . . . . . . . 4.1 1 1
312 1 . . . . . . . 4.26 1 1
313 1 . . . . . . . 4.88 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.32 1 1
316 1 . . . . . . . 5.01 1 1
317 1 . . . . . . . 5.69 1 1
318 1 . . . . . . . 4.37 1 1
319 1 . . . . . . . 3.36 1 1
320 1 . . . . . . . 4.99 1 1
321 1 . . . . . . . 5.3 1 1
322 1 . . . . . . . 4.96 1 1
323 1 . . . . . . . 4.92 1 1
324 1 . . . . . . . 5.37 1 1
325 1 . . . . . . . 5.31 1 1
326 1 . . . . . . . 5.01 1 1
327 1 . . . . . . . 5.42 1 1
328 1 . . . . . . . 3.89 1 1
329 1 . . . . . . . 2.94 1 1
330 1 . . . . . . . 5.02 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.04 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.42 1 1
336 1 . . . . . . . 3.75 1 1
337 1 . . . . . . . 4.06 1 1
338 1 . . . . . . . 5.32 1 1
339 1 . . . . . . . 4.69 1 1
340 1 . . . . . . . 3.38 1 1
341 1 . . . . . . . 4.01 1 1
342 1 . . . . . . . 3.54 1 1
343 1 . . . . . . . 2.84 1 1
344 1 . . . . . . . 5.05 1 1
345 1 . . . . . . . 4.45 1 1
346 1 . . . . . . . 4.04 1 1
347 1 . . . . . . . 4.49 1 1
348 1 . . . . . . . 4.16 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 3.32 1 1
351 1 . . . . . . . 5.01 1 1
352 1 . . . . . . . 4.6 1 1
353 1 . . . . . . . 3.6 1 1
354 1 . . . . . . . 3.82 1 1
355 1 . . . . . . . 4.39 1 1
356 1 . . . . . . . 4.64 1 1
357 1 . . . . . . . 2.91 1 1
358 1 . . . . . . . 4.31 1 1
359 1 . . . . . . . 2.81 1 1
360 1 . . . . . . . 5.44 1 1
361 1 . . . . . . . 4.39 1 1
362 1 . . . . . . . 3.81 1 1
363 1 . . . . . . . 3.01 1 1
364 1 . . . . . . . 3.17 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 2.68 1 1
367 1 . . . . . . . 5.5 1 1
368 1 . . . . . . . 2.99 1 1
369 1 . . . . . . . 5.04 1 1
370 1 . . . . . . . 3.76 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 3.91 1 1
373 1 . . . . . . . 4.47 1 1
374 1 . . . . . . . 3.93 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.25 1 1
377 1 . . . . . . . 4.76 1 1
378 1 . . . . . . . 4.98 1 1
379 1 . . . . . . . 3.11 1 1
380 1 . . . . . . . 4.23 1 1
381 1 . . . . . . . 4.52 1 1
382 1 . . . . . . . 4.48 1 1
383 1 . . . . . . . 5.15 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 4.7 1 1
386 1 . . . . . . . 5.39 1 1
387 1 . . . . . . . 5.32 1 1
388 1 . . . . . . . 3.15 1 1
389 1 . . . . . . . 3.61 1 1
390 1 . . . . . . . 5.22 1 1
391 1 . . . . . . . 4.04 1 1
392 1 . . . . . . . 3.91 1 1
393 1 . . . . . . . 4.43 1 1
394 1 . . . . . . . 4.56 1 1
395 1 . . . . . . . 4.69 1 1
396 1 . . . . . . . 3.89 1 1
397 1 . . . . . . . 4.16 1 1
398 1 . . . . . . . 5.22 1 1
399 1 . . . . . . . 4.62 1 1
400 1 . . . . . . . 3.95 1 1
401 1 . . . . . . . 3.37 1 1
402 1 . . . . . . . 3.73 1 1
403 1 . . . . . . . 3.89 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 3.17 1 1
406 1 . . . . . . . 4.82 1 1
407 1 . . . . . . . 5.12 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 3.2 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 3.83 1 1
412 1 . . . . . . . 4.56 1 1
413 1 . . . . . . . 4.44 1 1
414 1 . . . . . . . 4.62 1 1
415 1 . . . . . . . 4.64 1 1
416 1 . . . . . . . 4.06 1 1
417 1 . . . . . . . 4.69 1 1
418 1 . . . . . . . 5.46 1 1
419 1 . . . . . . . 4.36 1 1
420 1 . . . . . . . 5.31 1 1
421 1 . . . . . . . 5.2 1 1
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423 1 . . . . . . . 5.21 1 1
424 1 . . . . . . . 4.35 1 1
425 1 . . . . . . . 3.57 1 1
426 1 . . . . . . . 4.46 1 1
427 1 . . . . . . . 3.77 1 1
428 1 . . . . . . . 3.11 1 1
429 1 . . . . . . . 4.87 1 1
430 1 . . . . . . . 4.8 1 1
431 1 . . . . . . . 4.57 1 1
432 1 . . . . . . . 3.85 1 1
433 1 . . . . . . . 4.82 1 1
434 1 . . . . . . . 4.59 1 1
435 1 . . . . . . . 4.17 1 1
436 1 . . . . . . . 3.96 1 1
437 1 . . . . . . . 4.72 1 1
438 1 . . . . . . . 4.94 1 1
439 1 . . . . . . . 4.11 1 1
440 1 . . . . . . . 3.67 1 1
441 1 . . . . . . . 4.09 1 1
442 1 . . . . . . . 3.62 1 1
443 1 . . . . . . . 5.38 1 1
444 1 . . . . . . . 4.98 1 1
445 1 . . . . . . . 4.95 1 1
446 1 . . . . . . . 4.17 1 1
447 1 . . . . . . . 3.49 1 1
448 1 . . . . . . . 5.34 1 1
449 1 . . . . . . . 4.58 1 1
450 1 . . . . . . . 4.97 1 1
451 1 . . . . . . . 3.69 1 1
452 1 . . . . . . . 5.18 1 1
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454 1 . . . . . . . 4.56 1 1
455 1 . . . . . . . 4.67 1 1
456 1 . . . . . . . 4.68 1 1
457 1 . . . . . . . 5.26 1 1
458 1 . . . . . . . 4.89 1 1
459 1 . . . . . . . 5.19 1 1
460 1 . . . . . . . 4.23 1 1
461 1 . . . . . . . 4.56 1 1
462 1 . . . . . . . 4.25 1 1
463 1 . . . . . . . 4.02 1 1
464 1 . . . . . . . 4.6 1 1
465 1 . . . . . . . 5.29 1 1
466 1 . . . . . . . 5.04 1 1
467 1 . . . . . . . 5.5 1 1
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469 1 . . . . . . . 3.46 1 1
470 1 . . . . . . . 4.61 1 1
471 1 . . . . . . . 3.44 1 1
472 1 . . . . . . . 3.76 1 1
473 1 . . . . . . . 5.1 1 1
474 1 . . . . . . . 4.08 1 1
475 1 . . . . . . . 4.23 1 1
476 1 . . . . . . . 4.09 1 1
477 1 . . . . . . . 4.58 1 1
478 1 . . . . . . . 4.24 1 1
479 1 . . . . . . . 4.24 1 1
480 1 . . . . . . . 5.38 1 1
481 1 . . . . . . . 4.16 1 1
482 1 . . . . . . . 3.91 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 4.32 1 1
485 1 . . . . . . . 3.32 1 1
486 1 . . . . . . . 4.51 1 1
487 1 . . . . . . . 4.47 1 1
488 1 . . . . . . . 4.47 1 1
489 1 . . . . . . . 3.78 1 1
490 1 . . . . . . . 3.86 1 1
491 1 . . . . . . . 3.32 1 1
492 1 . . . . . . . 3.12 1 1
493 1 . . . . . . . 4.45 1 1
494 1 . . . . . . . 4.88 1 1
495 1 . . . . . . . 5.5 1 1
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497 1 . . . . . . . 4.52 1 1
498 1 . . . . . . . 4.77 1 1
499 1 . . . . . . . 2.94 1 1
500 1 . . . . . . . 3.95 1 1
501 1 . . . . . . . 3.62 1 1
502 1 . . . . . . . 4.45 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.39 1 1
505 1 . . . . . . . 3.5 1 1
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507 1 . . . . . . . 3.25 1 1
508 1 . . . . . . . 2.97 1 1
509 1 . . . . . . . 4.58 1 1
510 1 . . . . . . . 5.1 1 1
511 1 . . . . . . . 5.49 1 1
512 1 . . . . . . . 4.35 1 1
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514 1 . . . . . . . 4.62 1 1
515 1 . . . . . . . 4.93 1 1
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517 1 . . . . . . . 3.8 1 1
518 1 . . . . . . . 4.93 1 1
519 1 . . . . . . . 4.51 1 1
520 1 . . . . . . . 4.39 1 1
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522 1 . . . . . . . 3.96 1 1
523 1 . . . . . . . 3.85 1 1
524 1 . . . . . . . 3.12 1 1
525 1 . . . . . . . 4.46 1 1
526 1 . . . . . . . 5.07 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 3.65 1 1
529 1 . . . . . . . 4.8 1 1
530 1 . . . . . . . 4.27 1 1
531 1 . . . . . . . 3.67 1 1
532 1 . . . . . . . 4.2 1 1
533 1 . . . . . . . 4.87 1 1
534 1 . . . . . . . 4.77 1 1
535 1 . . . . . . . 4.5 1 1
536 1 . . . . . . . 2.67 1 1
537 1 . . . . . . . 3.06 1 1
538 1 . . . . . . . 5.02 1 1
539 1 . . . . . . . 4.3 1 1
540 1 . . . . . . . 5.18 1 1
541 1 . . . . . . . 5.46 1 1
542 1 . . . . . . . 3.63 1 1
543 1 . . . . . . . 4.54 1 1
544 1 . . . . . . . 2.96 1 1
545 1 . . . . . . . 5.16 1 1
546 1 . . . . . . . 4.46 1 1
547 1 . . . . . . . 4.92 1 1
548 1 . . . . . . . 5.01 1 1
549 1 . . . . . . . 3.66 1 1
550 1 . . . . . . . 5.26 1 1
551 1 . . . . . . . 4.84 1 1
552 1 . . . . . . . 2.75 1 1
553 1 . . . . . . . 3.58 1 1
554 1 . . . . . . . 4.18 1 1
555 1 . . . . . . . 4.95 1 1
556 1 . . . . . . . 5.36 1 1
557 1 . . . . . . . 3.6 1 1
558 1 . . . . . . . 5.5 1 1
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560 1 . . . . . . . 4.51 1 1
561 1 . . . . . . . 3.09 1 1
562 1 . . . . . . . 3.29 1 1
563 1 . . . . . . . 3.62 1 1
564 1 . . . . . . . 3.89 1 1
565 1 . . . . . . . 3.17 1 1
566 1 . . . . . . . 4.8 1 1
567 1 . . . . . . . 5.02 1 1
568 1 . . . . . . . 4.15 1 1
569 1 . . . . . . . 2.93 1 1
570 1 . . . . . . . 2.74 1 1
571 1 . . . . . . . 3.02 1 1
572 1 . . . . . . . 2.93 1 1
573 1 . . . . . . . 5.5 1 1
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576 1 . . . . . . . 4.34 1 1
577 1 . . . . . . . 3.62 1 1
578 1 . . . . . . . 4.95 1 1
579 1 . . . . . . . 3.76 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 3.44 1 1
582 1 . . . . . . . 3.39 1 1
583 1 . . . . . . . 3.62 1 1
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586 1 . . . . . . . 5.29 1 1
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588 1 . . . . . . . 4.06 1 1
589 1 . . . . . . . 5.17 1 1
590 1 . . . . . . . 2.91 1 1
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610 1 . . . . . . . 4.82 1 1
611 1 . . . . . . . 2.75 1 1
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620 1 . . . . . . . 3.81 1 1
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624 1 . . . . . . . 3.64 1 1
625 1 . . . . . . . 4.77 1 1
626 1 . . . . . . . 5.17 1 1
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630 1 . . . . . . . 3.74 1 1
631 1 . . . . . . . 3.24 1 1
632 1 . . . . . . . 3.79 1 1
633 1 . . . . . . . 5.34 1 1
634 1 . . . . . . . 4.1 1 1
635 1 . . . . . . . 3.39 1 1
636 1 . . . . . . . 4.0 1 1
637 1 . . . . . . . 5.25 1 1
638 1 . . . . . . . 4.96 1 1
639 1 . . . . . . . 3.97 1 1
640 1 . . . . . . . 3.89 1 1
641 1 . . . . . . . 3.87 1 1
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651 1 . . . . . . . 2.83 1 1
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653 1 . . . . . . . 3.09 1 1
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665 1 . . . . . . . 4.06 1 1
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667 1 . . . . . . . 4.27 1 1
668 1 . . . . . . . 4.95 1 1
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670 1 . . . . . . . 5.5 1 1
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675 1 . . . . . . . 4.24 1 1
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678 1 . . . . . . . 5.02 1 1
679 1 . . . . . . . 2.78 1 1
680 1 . . . . . . . 4.3 1 1
681 1 . . . . . . . 4.1 1 1
682 1 . . . . . . . 5.04 1 1
683 1 . . . . . . . 2.7 1 1
684 1 . . . . . . . 3.02 1 1
685 1 . . . . . . . 4.14 1 1
686 1 . . . . . . . 4.92 1 1
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689 1 . . . . . . . 5.28 1 1
690 1 . . . . . . . 3.43 1 1
691 1 . . . . . . . 5.19 1 1
692 1 . . . . . . . 4.94 1 1
693 1 . . . . . . . 3.76 1 1
694 1 . . . . . . . 3.79 1 1
695 1 . . . . . . . 3.32 1 1
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700 1 . . . . . . . 4.72 1 1
701 1 . . . . . . . 4.41 1 1
702 1 . . . . . . . 3.86 1 1
703 1 . . . . . . . 3.86 1 1
704 1 . . . . . . . 3.33 1 1
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706 1 . . . . . . . 4.66 1 1
707 1 . . . . . . . 5.05 1 1
708 1 . . . . . . . 3.87 1 1
709 1 . . . . . . . 5.27 1 1
710 1 . . . . . . . 5.36 1 1
711 1 . . . . . . . 3.4 1 1
712 1 . . . . . . . 2.92 1 1
713 1 . . . . . . . 5.26 1 1
714 1 . . . . . . . 4.85 1 1
715 1 . . . . . . . 3.6 1 1
716 1 . . . . . . . 2.86 1 1
717 1 . . . . . . . 3.75 1 1
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723 1 . . . . . . . 3.23 1 1
724 1 . . . . . . . 4.95 1 1
725 1 . . . . . . . 4.26 1 1
726 1 . . . . . . . 4.51 1 1
727 1 . . . . . . . 4.18 1 1
728 1 . . . . . . . 3.36 1 1
729 1 . . . . . . . 4.74 1 1
730 1 . . . . . . . 5.34 1 1
731 1 . . . . . . . 4.5 1 1
732 1 . . . . . . . 3.09 1 1
733 1 . . . . . . . 4.4 1 1
734 1 . . . . . . . 3.91 1 1
735 1 . . . . . . . 3.78 1 1
736 1 . . . . . . . 4.46 1 1
737 1 . . . . . . . 3.23 1 1
738 1 . . . . . . . 3.0 1 1
739 1 . . . . . . . 3.04 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 2.86 1 1
742 1 . . . . . . . 4.44 1 1
743 1 . . . . . . . 4.69 1 1
744 1 . . . . . . . 5.5 1 1
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746 1 . . . . . . . 4.94 1 1
747 1 . . . . . . . 3.99 1 1
748 1 . . . . . . . 2.79 1 1
749 1 . . . . . . . 2.91 1 1
750 1 . . . . . . . 5.09 1 1
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752 1 . . . . . . . 4.38 1 1
753 1 . . . . . . . 4.05 1 1
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760 1 . . . . . . . 4.93 1 1
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765 1 . . . . . . . 4.09 1 1
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770 1 . . . . . . . 5.5 1 1
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773 1 . . . . . . . 4.47 1 1
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775 1 . . . . . . . 3.68 1 1
776 1 . . . . . . . 4.01 1 1
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780 1 . . . . . . . 4.45 1 1
781 1 . . . . . . . 4.84 1 1
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785 1 . . . . . . . 4.06 1 1
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788 1 . . . . . . . 2.77 1 1
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790 1 . . . . . . . 4.95 1 1
791 1 . . . . . . . 4.29 1 1
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794 1 . . . . . . . 4.0 1 1
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800 1 . . . . . . . 4.47 1 1
801 1 . . . . . . . 5.25 1 1
802 1 . . . . . . . 4.27 1 1
803 1 . . . . . . . 4.55 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.5 1 1
806 1 . . . . . . . 4.5 1 1
807 1 . . . . . . . 3.4 1 1
808 1 . . . . . . . 3.08 1 1
809 1 . . . . . . . 5.33 1 1
810 1 . . . . . . . 3.68 1 1
811 1 . . . . . . . 4.66 1 1
812 1 . . . . . . . 4.36 1 1
813 1 . . . . . . . 2.63 1 1
814 1 . . . . . . . 4.16 1 1
815 1 . . . . . . . 5.0 1 1
816 1 . . . . . . . 4.57 1 1
817 1 . . . . . . . 5.11 1 1
818 1 . . . . . . . 4.89 1 1
819 1 . . . . . . . 3.74 1 1
820 1 . . . . . . . 3.43 1 1
821 1 . . . . . . . 3.2 1 1
822 1 . . . . . . . 4.59 1 1
823 1 . . . . . . . 5.18 1 1
824 1 . . . . . . . 4.18 1 1
825 1 . . . . . . . 3.96 1 1
826 1 . . . . . . . 4.59 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 3.75 1 1
829 1 . . . . . . . 5.1 1 1
830 1 . . . . . . . 3.27 1 1
831 1 . . . . . . . 4.92 1 1
832 1 . . . . . . . 3.46 1 1
833 1 . . . . . . . 4.53 1 1
834 1 . . . . . . . 3.25 1 1
835 1 . . . . . . . 3.65 1 1
836 1 . . . . . . . 4.05 1 1
837 1 . . . . . . . 5.11 1 1
838 1 . . . . . . . 5.18 1 1
839 1 . . . . . . . 4.11 1 1
840 1 . . . . . . . 3.65 1 1
841 1 . . . . . . . 3.46 1 1
842 1 . . . . . . . 3.46 1 1
843 1 . . . . . . . 2.98 1 1
844 1 . . . . . . . 3.25 1 1
845 1 . . . . . . . 5.27 1 1
846 1 . . . . . . . 3.18 1 1
847 1 . . . . . . . 4.21 1 1
848 1 . . . . . . . 3.8 1 1
849 1 . . . . . . . 3.91 1 1
850 1 . . . . . . . 3.94 1 1
851 1 . . . . . . . 5.02 1 1
852 1 . . . . . . . 2.97 1 1
853 1 . . . . . . . 3.36 1 1
854 1 . . . . . . . 4.0 1 1
855 1 . . . . . . . 4.76 1 1
856 1 . . . . . . . 4.86 1 1
857 1 . . . . . . . 3.47 1 1
858 1 . . . . . . . 5.07 1 1
859 1 . . . . . . . 3.06 1 1
860 1 . . . . . . . 4.26 1 1
861 1 . . . . . . . 4.23 1 1
862 1 . . . . . . . 4.21 1 1
863 1 . . . . . . . 4.15 1 1
864 1 . . . . . . . 2.9 1 1
865 1 . . . . . . . 3.34 1 1
866 1 . . . . . . . 4.28 1 1
867 1 . . . . . . . 2.54 1 1
868 1 . . . . . . . 3.87 1 1
869 1 . . . . . . . 2.78 1 1
870 1 . . . . . . . 4.06 1 1
871 1 . . . . . . . 4.63 1 1
872 1 . . . . . . . 5.09 1 1
873 1 . . . . . . . 3.06 1 1
874 1 . . . . . . . 5.17 1 1
875 1 . . . . . . . 4.12 1 1
876 1 . . . . . . . 3.62 1 1
877 1 . . . . . . . 3.62 1 1
878 1 . . . . . . . 3.01 1 1
879 1 . . . . . . . 2.73 1 1
880 1 . . . . . . . 4.59 1 1
881 1 . . . . . . . 3.46 1 1
882 1 . . . . . . . 3.88 1 1
883 1 . . . . . . . 3.88 1 1
884 1 . . . . . . . 3.05 1 1
885 1 . . . . . . . 4.82 1 1
886 1 . . . . . . . 4.61 1 1
887 1 . . . . . . . 4.61 1 1
888 1 . . . . . . . 4.08 1 1
889 1 . . . . . . . 3.26 1 1
890 1 . . . . . . . 5.02 1 1
891 1 . . . . . . . 4.41 1 1
892 1 . . . . . . . 4.36 1 1
893 1 . . . . . . . 3.84 1 1
894 1 . . . . . . . 3.27 1 1
895 1 . . . . . . . 5.25 1 1
896 1 . . . . . . . 4.28 1 1
897 1 . . . . . . . 3.57 1 1
898 1 . . . . . . . 5.18 1 1
899 1 . . . . . . . 5.34 1 1
900 1 . . . . . . . 4.55 1 1
901 1 . . . . . . . 3.48 1 1
902 1 . . . . . . . 3.52 1 1
903 1 . . . . . . . 2.88 1 1
904 1 . . . . . . . 4.75 1 1
905 1 . . . . . . . 4.11 1 1
906 1 . . . . . . . 3.23 1 1
907 1 . . . . . . . 2.97 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 3.19 1 1
910 1 . . . . . . . 3.04 1 1
911 1 . . . . . . . 3.56 1 1
912 1 . . . . . . . 3.88 1 1
913 1 . . . . . . . 4.0 1 1
914 1 . . . . . . . 4.59 1 1
915 1 . . . . . . . 4.38 1 1
916 1 . . . . . . . 5.14 1 1
917 1 . . . . . . . 4.83 1 1
918 1 . . . . . . . 4.7 1 1
919 1 . . . . . . . 4.83 1 1
920 1 . . . . . . . 5.31 1 1
921 1 . . . . . . . 3.87 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.21 1 1
924 1 . . . . . . . 4.16 1 1
925 1 . . . . . . . 4.36 1 1
926 1 . . . . . . . 2.64 1 1
927 1 . . . . . . . 4.25 1 1
928 1 . . . . . . . 4.94 1 1
929 1 . . . . . . . 4.11 1 1
930 1 . . . . . . . 5.39 1 1
931 1 . . . . . . . 3.99 1 1
932 1 . . . . . . . 4.92 1 1
933 1 . . . . . . . 3.44 1 1
934 1 . . . . . . . 4.88 1 1
935 1 . . . . . . . 3.13 1 1
936 1 . . . . . . . 4.77 1 1
937 1 . . . . . . . 2.7 1 1
938 1 . . . . . . . 3.4 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.65 1 1
941 1 . . . . . . . 4.7 1 1
942 1 . . . . . . . 3.42 1 1
943 1 . . . . . . . 3.72 1 1
944 1 . . . . . . . 5.29 1 1
945 1 . . . . . . . 3.22 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.88 1 1
948 1 . . . . . . . 5.27 1 1
949 1 . . . . . . . 3.1 1 1
950 1 . . . . . . . 4.03 1 1
951 1 . . . . . . . 4.63 1 1
952 1 . . . . . . . 3.67 1 1
953 1 . . . . . . . 3.91 1 1
954 1 . . . . . . . 3.28 1 1
955 1 . . . . . . . 5.03 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 5.8 1 1
958 1 . . . . . . . 4.63 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.88 1 1
961 1 . . . . . . . 3.36 1 1
962 1 . . . . . . . 4.99 1 1
963 1 . . . . . . . 5.3 1 1
964 1 . . . . . . . 4.96 1 1
965 1 . . . . . . . 3.89 1 1
966 1 . . . . . . . 2.94 1 1
967 1 . . . . . . . 4.42 1 1
968 1 . . . . . . . 4.01 1 1
969 1 . . . . . . . 3.54 1 1
970 1 . . . . . . . 2.84 1 1
971 1 . . . . . . . 4.16 1 1
972 1 . . . . . . . 3.32 1 1
973 1 . . . . . . . 5.01 1 1
974 1 . . . . . . . 4.6 1 1
975 1 . . . . . . . 2.91 1 1
976 1 . . . . . . . 4.31 1 1
977 1 . . . . . . . 2.81 1 1
978 1 . . . . . . . 3.17 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 2.68 1 1
981 1 . . . . . . . 4.47 1 1
982 1 . . . . . . . 3.11 1 1
983 1 . . . . . . . 4.23 1 1
984 1 . . . . . . . 4.52 1 1
985 1 . . . . . . . 4.48 1 1
986 1 . . . . . . . 5.32 1 1
987 1 . . . . . . . 3.15 1 1
988 1 . . . . . . . 3.89 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 3.17 1 1
991 1 . . . . . . . 5.12 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.62 1 1
994 1 . . . . . . . 4.64 1 1
995 1 . . . . . . . 4.06 1 1
996 1 . . . . . . . 4.36 1 1
997 1 . . . . . . . 5.31 1 1
998 1 . . . . . . . 5.2 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 5.21 1 1
1001 1 . . . . . . . 3.25 1 1
1002 1 . . . . . . . 4.57 1 1
1003 1 . . . . . . . 3.85 1 1
1004 1 . . . . . . . 4.82 1 1
1005 1 . . . . . . . 4.94 1 1
1006 1 . . . . . . . 4.09 1 1
1007 1 . . . . . . . 3.62 1 1
1008 1 . . . . . . . 5.38 1 1
1009 1 . . . . . . . 4.98 1 1
1010 1 . . . . . . . 3.49 1 1
1011 1 . . . . . . . 5.34 1 1
1012 1 . . . . . . . 4.58 1 1
1013 1 . . . . . . . 5.34 1 1
1014 1 . . . . . . . 4.56 1 1
1015 1 . . . . . . . 5.26 1 1
1016 1 . . . . . . . 4.89 1 1
1017 1 . . . . . . . 5.19 1 1
1018 1 . . . . . . . 4.23 1 1
1019 1 . . . . . . . 4.56 1 1
1020 1 . . . . . . . 5.38 1 1
1021 1 . . . . . . . 4.16 1 1
1022 1 . . . . . . . 3.91 1 1
1023 1 . . . . . . . 5.5 1 1
1024 1 . . . . . . . 3.86 1 1
1025 1 . . . . . . . 3.32 1 1
1026 1 . . . . . . . 3.12 1 1
1027 1 . . . . . . . 4.45 1 1
1028 1 . . . . . . . 4.88 1 1
1029 1 . . . . . . . 4.52 1 1
1030 1 . . . . . . . 4.77 1 1
1031 1 . . . . . . . 2.94 1 1
1032 1 . . . . . . . 5.39 1 1
1033 1 . . . . . . . 3.5 1 1
1034 1 . . . . . . . 4.63 1 1
1035 1 . . . . . . . 3.25 1 1
1036 1 . . . . . . . 2.97 1 1
1037 1 . . . . . . . 4.58 1 1
1038 1 . . . . . . . 5.1 1 1
1039 1 . . . . . . . 4.62 1 1
1040 1 . . . . . . . 4.93 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.8 1 1
1043 1 . . . . . . . 4.93 1 1
1044 1 . . . . . . . 4.51 1 1
1045 1 . . . . . . . 4.39 1 1
1046 1 . . . . . . . 3.12 1 1
1047 1 . . . . . . . 4.46 1 1
1048 1 . . . . . . . 5.07 1 1
1049 1 . . . . . . . 4.27 1 1
1050 1 . . . . . . . 3.67 1 1
1051 1 . . . . . . . 4.2 1 1
1052 1 . . . . . . . 2.67 1 1
1053 1 . . . . . . . 3.06 1 1
1054 1 . . . . . . . 5.02 1 1
1055 1 . . . . . . . 4.3 1 1
1056 1 . . . . . . . 5.18 1 1
1057 1 . . . . . . . 4.54 1 1
1058 1 . . . . . . . 2.96 1 1
1059 1 . . . . . . . 5.16 1 1
1060 1 . . . . . . . 4.46 1 1
1061 1 . . . . . . . 4.92 1 1
1062 1 . . . . . . . 5.01 1 1
1063 1 . . . . . . . 3.66 1 1
1064 1 . . . . . . . 5.26 1 1
1065 1 . . . . . . . 3.29 1 1
1066 1 . . . . . . . 3.62 1 1
1067 1 . . . . . . . 3.89 1 1
1068 1 . . . . . . . 2.93 1 1
1069 1 . . . . . . . 2.74 1 1
1070 1 . . . . . . . 3.02 1 1
1071 1 . . . . . . . 2.93 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 4.95 1 1
1074 1 . . . . . . . 3.44 1 1
1075 1 . . . . . . . 3.39 1 1
1076 1 . . . . . . . 3.62 1 1
1077 1 . . . . . . . 4.7 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.29 1 1
1080 1 . . . . . . . 5.5 1 1
1081 1 . . . . . . . 5.17 1 1
1082 1 . . . . . . . 2.91 1 1
1083 1 . . . . . . . 2.9 1 1
1084 1 . . . . . . . 4.28 1 1
1085 1 . . . . . . . 4.62 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 5.1 1 1
1088 1 . . . . . . . 4.05 1 1
1089 1 . . . . . . . 4.95 1 1
1090 1 . . . . . . . 3.91 1 1
1091 1 . . . . . . . 3.46 1 1
1092 1 . . . . . . . 3.22 1 1
1093 1 . . . . . . . 4.93 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 3.71 1 1
1096 1 . . . . . . . 5.3 1 1
1097 1 . . . . . . . 3.4 1 1
1098 1 . . . . . . . 4.82 1 1
1099 1 . . . . . . . 2.75 1 1
1100 1 . . . . . . . 3.91 1 1
1101 1 . . . . . . . 4.8 1 1
1102 1 . . . . . . . 3.02 1 1
1103 1 . . . . . . . 4.46 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 4.3 1 1
1106 1 . . . . . . . 4.77 1 1
1107 1 . . . . . . . 5.17 1 1
1108 1 . . . . . . . 4.17 1 1
1109 1 . . . . . . . 3.77 1 1
1110 1 . . . . . . . 4.6 1 1
1111 1 . . . . . . . 3.74 1 1
1112 1 . . . . . . . 3.24 1 1
1113 1 . . . . . . . 3.79 1 1
1114 1 . . . . . . . 3.39 1 1
1115 1 . . . . . . . 4.0 1 1
1116 1 . . . . . . . 5.25 1 1
1117 1 . . . . . . . 4.96 1 1
1118 1 . . . . . . . 3.97 1 1
1119 1 . . . . . . . 3.89 1 1
1120 1 . . . . . . . 3.87 1 1
1121 1 . . . . . . . 4.85 1 1
1122 1 . . . . . . . 4.17 1 1
1123 1 . . . . . . . 5.31 1 1
1124 1 . . . . . . . 3.57 1 1
1125 1 . . . . . . . 5.5 1 1
1126 1 . . . . . . . 3.71 1 1
1127 1 . . . . . . . 5.29 1 1
1128 1 . . . . . . . 5.19 1 1
1129 1 . . . . . . . 2.83 1 1
1130 1 . . . . . . . 3.99 1 1
1131 1 . . . . . . . 3.09 1 1
1132 1 . . . . . . . 4.31 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 3.12 1 1
1135 1 . . . . . . . 4.63 1 1
1136 1 . . . . . . . 3.46 1 1
1137 1 . . . . . . . 3.65 1 1
1138 1 . . . . . . . 4.84 1 1
1139 1 . . . . . . . 4.27 1 1
1140 1 . . . . . . . 4.01 1 1
1141 1 . . . . . . . 3.25 1 1
1142 1 . . . . . . . 4.24 1 1
1143 1 . . . . . . . 4.18 1 1
1144 1 . . . . . . . 4.17 1 1
1145 1 . . . . . . . 2.78 1 1
1146 1 . . . . . . . 4.3 1 1
1147 1 . . . . . . . 4.1 1 1
1148 1 . . . . . . . 5.04 1 1
1149 1 . . . . . . . 2.7 1 1
1150 1 . . . . . . . 3.02 1 1
1151 1 . . . . . . . 4.14 1 1
1152 1 . . . . . . . 4.92 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 5.3 1 1
1155 1 . . . . . . . 5.28 1 1
1156 1 . . . . . . . 3.43 1 1
1157 1 . . . . . . . 5.19 1 1
1158 1 . . . . . . . 4.94 1 1
1159 1 . . . . . . . 3.76 1 1
1160 1 . . . . . . . 3.79 1 1
1161 1 . . . . . . . 3.32 1 1
1162 1 . . . . . . . 4.65 1 1
1163 1 . . . . . . . 3.18 1 1
1164 1 . . . . . . . 5.17 1 1
1165 1 . . . . . . . 4.61 1 1
1166 1 . . . . . . . 4.72 1 1
1167 1 . . . . . . . 4.41 1 1
1168 1 . . . . . . . 3.86 1 1
1169 1 . . . . . . . 3.86 1 1
1170 1 . . . . . . . 3.33 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 4.66 1 1
1173 1 . . . . . . . 5.05 1 1
1174 1 . . . . . . . 3.87 1 1
1175 1 . . . . . . . 5.27 1 1
1176 1 . . . . . . . 3.4 1 1
1177 1 . . . . . . . 2.92 1 1
1178 1 . . . . . . . 5.26 1 1
1179 1 . . . . . . . 4.85 1 1
1180 1 . . . . . . . 2.86 1 1
1181 1 . . . . . . . 3.75 1 1
1182 1 . . . . . . . 3.0 1 1
1183 1 . . . . . . . 3.11 1 1
1184 1 . . . . . . . 4.19 1 1
1185 1 . . . . . . . 4.95 1 1
1186 1 . . . . . . . 4.18 1 1
1187 1 . . . . . . . 3.36 1 1
1188 1 . . . . . . . 4.74 1 1
1189 1 . . . . . . . 5.34 1 1
1190 1 . . . . . . . 4.4 1 1
1191 1 . . . . . . . 3.91 1 1
1192 1 . . . . . . . 3.78 1 1
1193 1 . . . . . . . 4.46 1 1
1194 1 . . . . . . . 3.23 1 1
1195 1 . . . . . . . 3.0 1 1
1196 1 . . . . . . . 3.04 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 2.86 1 1
1199 1 . . . . . . . 4.44 1 1
1200 1 . . . . . . . 4.69 1 1
1201 1 . . . . . . . 5.5 1 1
1202 1 . . . . . . . 4.94 1 1
1203 1 . . . . . . . 3.99 1 1
1204 1 . . . . . . . 2.79 1 1
1205 1 . . . . . . . 2.91 1 1
1206 1 . . . . . . . 5.09 1 1
1207 1 . . . . . . . 4.51 1 1
1208 1 . . . . . . . 4.38 1 1
1209 1 . . . . . . . 4.05 1 1
1210 1 . . . . . . . 3.35 1 1
1211 1 . . . . . . . 5.33 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 3.43 1 1
1215 1 . . . . . . . 2.99 1 1
1216 1 . . . . . . . 4.93 1 1
1217 1 . . . . . . . 3.03 1 1
1218 1 . . . . . . . 4.04 1 1
1219 1 . . . . . . . 4.77 1 1
1220 1 . . . . . . . 3.9 1 1
1221 1 . . . . . . . 4.09 1 1
1222 1 . . . . . . . 4.09 1 1
1223 1 . . . . . . . 3.09 1 1
1224 1 . . . . . . . 3.54 1 1
1225 1 . . . . . . . 4.1 1 1
1226 1 . . . . . . . 2.72 1 1
1227 1 . . . . . . . 3.26 1 1
1228 1 . . . . . . . 3.68 1 1
1229 1 . . . . . . . 4.01 1 1
1230 1 . . . . . . . 4.84 1 1
1231 1 . . . . . . . 4.26 1 1
1232 1 . . . . . . . 2.99 1 1
1233 1 . . . . . . . 4.29 1 1
1234 1 . . . . . . . 4.06 1 1
1235 1 . . . . . . . 4.84 1 1
1236 1 . . . . . . . 5.5 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 27 SER O . 27 SER O 1 2
1 1 2 1 1 31 ALA H . 31 ALA HN 1 2
2 1 1 1 1 27 SER O . 27 SER O 1 2
2 1 2 1 1 31 ALA N . 31 ALA N 1 2
3 1 1 1 1 28 LYS O . 28 LYS O 1 2
3 1 2 1 1 32 GLU H . 32 GLU HN 1 2
4 1 1 1 1 28 LYS O . 28 LYS O 1 2
4 1 2 1 1 32 GLU N . 32 GLU N 1 2
5 1 1 1 1 29 GLU O . 29 GLU O 1 2
5 1 2 1 1 33 GLN H . 33 GLN HN 1 2
6 1 1 1 1 29 GLU O . 29 GLU O 1 2
6 1 2 1 1 33 GLN N . 33 GLN N 1 2
7 1 1 1 1 30 GLY O . 30 GLY O 1 2
7 1 2 1 1 34 ILE H . 34 ILE HN 1 2
8 1 1 1 1 30 GLY O . 30 GLY O 1 2
8 1 2 1 1 34 ILE N . 34 ILE N 1 2
9 1 1 1 1 31 ALA O . 31 ALA O 1 2
9 1 2 1 1 35 ILE H . 35 ILE HN 1 2
10 1 1 1 1 31 ALA O . 31 ALA O 1 2
10 1 2 1 1 35 ILE N . 35 ILE N 1 2
11 1 1 1 1 32 GLU O . 32 GLU O 1 2
11 1 2 1 1 36 SER H . 36 SER HN 1 2
12 1 1 1 1 32 GLU O . 32 GLU O 1 2
12 1 2 1 1 36 SER N . 36 SER N 1 2
13 1 1 1 1 33 GLN O . 33 GLN O 1 2
13 1 2 1 1 37 GLU H . 37 GLU HN 1 2
14 1 1 1 1 33 GLN O . 33 GLN O 1 2
14 1 2 1 1 37 GLU N . 37 GLU N 1 2
15 1 1 1 1 34 ILE O . 34 ILE O 1 2
15 1 2 1 1 38 ILE H . 38 ILE HN 1 2
16 1 1 1 1 34 ILE O . 34 ILE O 1 2
16 1 2 1 1 38 ILE N . 38 ILE N 1 2
17 1 1 1 1 35 ILE O . 35 ILE O 1 2
17 1 2 1 1 39 GLN H . 39 GLN HN 1 2
18 1 1 1 1 35 ILE O . 35 ILE O 1 2
18 1 2 1 1 39 GLN N . 39 GLN N 1 2
19 1 1 1 1 36 SER O . 36 SER O 1 2
19 1 2 1 1 40 ASN H . 40 ASN HN 1 2
20 1 1 1 1 36 SER O . 36 SER O 1 2
20 1 2 1 1 40 ASN N . 40 ASN N 1 2
21 1 1 1 1 37 GLU O . 37 GLU O 1 2
21 1 2 1 1 41 GLN H . 41 GLN HN 1 2
22 1 1 1 1 37 GLU O . 37 GLU O 1 2
22 1 2 1 1 41 GLN N . 41 GLN N 1 2
23 1 1 1 1 38 ILE O . 38 ILE O 1 2
23 1 2 1 1 42 LEU H . 42 LEU HN 1 2
24 1 1 1 1 38 ILE O . 38 ILE O 1 2
24 1 2 1 1 42 LEU N . 42 LEU N 1 2
25 1 1 1 1 39 GLN O . 39 GLN O 1 2
25 1 2 1 1 43 GLN H . 43 GLN HN 1 2
26 1 1 1 1 39 GLN O . 39 GLN O 1 2
26 1 2 1 1 43 GLN N . 43 GLN N 1 2
27 1 1 1 1 40 ASN O . 40 ASN O 1 2
27 1 2 1 1 44 ASN H . 44 ASN HN 1 2
28 1 1 1 1 40 ASN O . 40 ASN O 1 2
28 1 2 1 1 44 ASN N . 44 ASN N 1 2
29 1 1 2 1 27 SER O . 73 SER O 1 2
29 1 2 2 1 31 ALA H . 77 ALA HN 1 2
30 1 1 2 1 27 SER O . 73 SER O 1 2
30 1 2 2 1 31 ALA N . 77 ALA N 1 2
31 1 1 2 1 28 LYS O . 74 LYS O 1 2
31 1 2 2 1 32 GLU H . 78 GLU HN 1 2
32 1 1 2 1 28 LYS O . 74 LYS O 1 2
32 1 2 2 1 32 GLU N . 78 GLU N 1 2
33 1 1 2 1 29 GLU O . 75 GLU O 1 2
33 1 2 2 1 33 GLN H . 79 GLN HN 1 2
34 1 1 2 1 29 GLU O . 75 GLU O 1 2
34 1 2 2 1 33 GLN N . 79 GLN N 1 2
35 1 1 2 1 30 GLY O . 76 GLY O 1 2
35 1 2 2 1 34 ILE H . 80 ILE HN 1 2
36 1 1 2 1 30 GLY O . 76 GLY O 1 2
36 1 2 2 1 34 ILE N . 80 ILE N 1 2
37 1 1 2 1 31 ALA O . 77 ALA O 1 2
37 1 2 2 1 35 ILE H . 81 ILE HN 1 2
38 1 1 2 1 31 ALA O . 77 ALA O 1 2
38 1 2 2 1 35 ILE N . 81 ILE N 1 2
39 1 1 2 1 32 GLU O . 78 GLU O 1 2
39 1 2 2 1 36 SER H . 82 SER HN 1 2
40 1 1 2 1 32 GLU O . 78 GLU O 1 2
40 1 2 2 1 36 SER N . 82 SER N 1 2
41 1 1 2 1 33 GLN O . 79 GLN O 1 2
41 1 2 2 1 37 GLU H . 83 GLU HN 1 2
42 1 1 2 1 33 GLN O . 79 GLN O 1 2
42 1 2 2 1 37 GLU N . 83 GLU N 1 2
43 1 1 2 1 34 ILE O . 80 ILE O 1 2
43 1 2 2 1 38 ILE H . 84 ILE HN 1 2
44 1 1 2 1 34 ILE O . 80 ILE O 1 2
44 1 2 2 1 38 ILE N . 84 ILE N 1 2
45 1 1 2 1 35 ILE O . 81 ILE O 1 2
45 1 2 2 1 39 GLN H . 85 GLN HN 1 2
46 1 1 2 1 35 ILE O . 81 ILE O 1 2
46 1 2 2 1 39 GLN N . 85 GLN N 1 2
47 1 1 2 1 36 SER O . 82 SER O 1 2
47 1 2 2 1 40 ASN H . 86 ASN HN 1 2
48 1 1 2 1 36 SER O . 82 SER O 1 2
48 1 2 2 1 40 ASN N . 86 ASN N 1 2
49 1 1 2 1 37 GLU O . 83 GLU O 1 2
49 1 2 2 1 41 GLN H . 87 GLN HN 1 2
50 1 1 2 1 37 GLU O . 83 GLU O 1 2
50 1 2 2 1 41 GLN N . 87 GLN N 1 2
51 1 1 2 1 38 ILE O . 84 ILE O 1 2
51 1 2 2 1 42 LEU H . 88 LEU HN 1 2
52 1 1 2 1 38 ILE O . 84 ILE O 1 2
52 1 2 2 1 42 LEU N . 88 LEU N 1 2
53 1 1 2 1 39 GLN O . 85 GLN O 1 2
53 1 2 2 1 43 GLN H . 89 GLN HN 1 2
54 1 1 2 1 39 GLN O . 85 GLN O 1 2
54 1 2 2 1 43 GLN N . 89 GLN N 1 2
55 1 1 2 1 40 ASN O . 86 ASN O 1 2
55 1 2 2 1 44 ASN H . 90 ASN HN 1 2
56 1 1 2 1 40 ASN O . 86 ASN O 1 2
56 1 2 2 1 44 ASN N . 90 ASN N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 MET C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -116.0 -86.5 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
2 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 CYS N 113.2 136.6 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
3 PHI 1 1 5 THR C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -80.1 -55.6 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
4 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 GLN N 111.2 131.2 . 6 CYS . . 6 CYS . . 6 CYS . . 6 CYS . 1 1
5 PHI 1 1 6 CYS C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -70.6 -50.6 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
6 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 VAL N -37.1 -12.9 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
7 PHI 1 1 7 GLN C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -83.5 -63.500004 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 THR N -32.1 2.9999998 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
9 PHI 1 1 8 VAL C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -119.6 -93.9 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
10 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 GLY N -31.399998 14.399999 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
11 PHI 1 1 10 GLY C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -111.8 -76.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
12 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N 97.0 141.1 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
13 PHI 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -121.49999 -94.4 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
14 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 108.1 142.5 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
15 PHI 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -138.0 -74.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
16 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ASP N 95.99999 160.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
17 PHI 1 1 13 SER C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -72.0 -52.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
18 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 ASP N -36.0 -11.999999 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
19 PHI 1 1 14 ASP C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -101.0 -81.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
20 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASN N -5.9999995 16.0 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
21 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LEU N -11.0 44.999996 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
22 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N 101.99999 150.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
23 PHI 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -185.0 -69.0 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
24 PHI 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -96.4 -72.9 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
25 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N -47.4 -7.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
26 PHI 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -157.4 -104.9 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
27 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N 122.799995 142.8 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
28 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -123.99999 -94.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
29 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 LEU N 125.0 145.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
30 PHI 1 1 25 VAL C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -141.0 -116.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
31 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 SER N 133.99998 154.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
32 PHI 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -68.1 -48.1 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
33 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLU N -51.4 -31.399998 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
34 PHI 1 1 28 LYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -75.4 -55.4 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
35 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLY N -49.0 -29.0 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1
36 PHI 1 1 29 GLU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -74.0 -53.999996 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
37 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ALA N -51.7 -31.7 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
38 PHI 1 1 30 GLY C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -74.7 -54.7 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
39 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLU N -48.8 -28.799997 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
40 PHI 1 1 31 ALA C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -74.2 -54.2 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
41 PSI 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 GLN N -53.6 -33.6 . 32 GLU . . 32 GLU . . 32 GLU . . 32 GLU . 1 1
42 PHI 1 1 32 GLU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -70.1 -50.1 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
43 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ILE N -54.5 -34.5 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
44 PHI 1 1 33 GLN C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -76.7 -56.7 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
45 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ILE N -47.9 -26.999998 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
46 PHI 1 1 34 ILE C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -71.2 -51.2 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
47 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 SER N -52.5 -32.5 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
48 PHI 1 1 35 ILE C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -73.7 -53.7 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
49 PSI 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLU N -47.7 -27.7 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
50 PHI 1 1 36 SER C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -75.49999 -55.5 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
51 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ILE N -55.3 -35.3 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
52 PHI 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -73.59999 -53.6 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
53 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 GLN N -51.6 -31.6 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
54 PHI 1 1 38 ILE C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -69.8 -49.8 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
55 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ASN N -52.6 -32.6 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1
56 PHI 1 1 39 GLN C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -75.0 -55.0 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
57 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 GLN N -48.7 -26.1 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
58 PHI 1 1 40 ASN C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -75.49999 -55.5 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
59 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 LEU N -46.2 -24.4 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
60 PHI 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -83.9 -59.099995 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
61 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLN N -36.4 -7.4 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
62 PHI 1 1 42 LEU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -89.5 -57.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
63 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ASN N -34.6 -9.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 8 VAL H 1 1 8 VAL N -6.95 . . 2.0 . 8 VAL N . 8 VAL H 1 1
2 1 1 9 THR H 1 1 9 THR N 9.58 . . 2.0 . 9 THR N . 9 THR H 1 1
3 1 1 10 GLY H 1 1 10 GLY N -0.07 . . 2.0 . 10 GLY N . 10 GLY H 1 1
4 1 1 11 GLU H 1 1 11 GLU N -9.29 . . 2.0 . 11 GLU N . 11 GLU H 1 1
5 1 1 12 VAL H 1 1 12 VAL N 10.64 . . 2.0 . 12 VAL N . 12 VAL H 1 1
6 1 1 13 SER H 1 1 13 SER N 0.0 . . 2.0 . 13 SER N . 13 SER H 1 1
7 1 1 15 ASP H 1 1 15 ASP N 15.75 . . 2.0 . 15 ASP N . 15 ASP H 1 1
8 1 1 16 ASN H 1 1 16 ASN N -5.89 . . 2.0 . 16 ASN N . 16 ASN H 1 1
9 1 1 17 LEU H 1 1 17 LEU N 10.78 . . 2.0 . 17 LEU N . 17 LEU H 1 1
10 1 1 18 LYS H 1 1 18 LYS N -3.12 . . 2.0 . 18 LYS N . 18 LYS H 1 1
11 1 1 19 LEU H 1 1 19 LEU N 7.45 . . 2.0 . 19 LEU H . 19 LEU N 1 1
12 1 1 20 ALA H 1 1 20 ALA N -2.48 . . 2.0 . 20 ALA H . 20 ALA N 1 1
13 1 1 21 GLY H 1 1 21 GLY N -4.97 . . 2.0 . 21 GLY H . 21 GLY N 1 1
14 1 1 22 GLY H 1 1 22 GLY N -5.75 . . 2.0 . 22 GLY H . 22 GLY N 1 1
15 1 1 23 LYS H 1 1 23 LYS N 5.96 . . 2.0 . 23 LYS N . 23 LYS H 1 1
16 1 1 24 LEU H 1 1 24 LEU N 4.19 . . 2.0 . 24 LEU N . 24 LEU H 1 1
17 1 1 25 VAL H 1 1 25 VAL N 0.71 . . 2.0 . 25 VAL N . 25 VAL H 1 1
18 1 1 28 LYS H 1 1 28 LYS N -12.27 . . 2.0 . 28 LYS N . 28 LYS H 1 1
19 1 1 29 GLU H 1 1 29 GLU N -10.43 . . 2.0 . 29 GLU N . 29 GLU H 1 1
20 1 1 30 GLY H 1 1 30 GLY N -11.14 . . 2.0 . 30 GLY N . 30 GLY H 1 1
21 1 1 31 ALA H 1 1 31 ALA N -13.83 . . 2.0 . 31 ALA N . 31 ALA H 1 1
22 1 1 32 GLU H 1 1 32 GLU N -11.71 . . 2.0 . 32 GLU N . 32 GLU H 1 1
23 1 1 33 GLN H 1 1 33 GLN N -6.6 . . 2.0 . 33 GLN N . 33 GLN H 1 1
24 1 1 34 ILE H 1 1 34 ILE N -10.57 . . 2.0 . 34 ILE N . 34 ILE H 1 1
25 1 1 35 ILE H 1 1 35 ILE N -15.68 . . 2.0 . 35 ILE N . 35 ILE H 1 1
26 1 1 36 SER H 1 1 36 SER N -12.06 . . 2.0 . 36 SER N . 36 SER H 1 1
27 1 1 37 GLU H 1 1 37 GLU N -12.56 . . 2.0 . 37 GLU N . 37 GLU H 1 1
28 1 1 38 ILE H 1 1 38 ILE N -15.61 . . 2.0 . 38 ILE N . 38 ILE H 1 1
29 1 1 39 GLN H 1 1 39 GLN N -13.34 . . 2.0 . 39 GLN N . 39 GLN H 1 1
30 1 1 40 ASN H 1 1 40 ASN N -10.85 . . 2.0 . 40 ASN N . 40 ASN H 1 1
31 1 1 41 GLN H 1 1 41 GLN N -11.49 . . 2.0 . 41 GLN N . 41 GLN H 1 1
32 1 1 42 LEU H 1 1 42 LEU N -13.62 . . 2.0 . 42 LEU N . 42 LEU H 1 1
33 1 1 43 GLN H 1 1 43 GLN N -5.89 . . 2.0 . 43 GLN N . 43 GLN H 1 1
34 1 1 44 ASN H 1 1 44 ASN N -4.33 . . 2.0 . 44 ASN N . 44 ASN H 1 1
35 1 1 45 LEU H 1 1 45 LEU N -4.11 . . 2.0 . 45 LEU H . 45 LEU N 1 1
36 1 1 46 LYS H 1 1 46 LYS N 2.2 . . 2.0 . 46 LYS H . 46 LYS N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -4.602 22.630 -11.963 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -5.675 22.389 -13.030 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.930 21.710 -12.434 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -10.101 22.911 -14.941 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.140 21.722 -13.380 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.799 21.611 -14.945 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.831 20.733 -13.959 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.310 22.160 -14.567 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -5.979 23.382 -13.362 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.705 20.676 -12.167 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -7.215 22.240 -11.524 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -10.837 22.407 -14.315 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -10.548 23.807 -15.370 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -9.795 22.242 -15.748 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.922 21.106 -14.253 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.980 21.262 -12.858 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.114 21.668 -14.206 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.147 23.764 -11.815 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.657 23.370 -13.942 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -2.153 20.494 -10.276 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -3.158 21.660 -10.166 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -3.866 21.653 -8.795 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -4.796 22.837 -8.586 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -4.573 20.677 -11.400 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -2.587 22.587 -10.260 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -4.445 20.735 -8.692 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -3.118 21.661 -8.001 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -3.272 24.092 -8.135 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -4.886 24.784 -8.133 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -4.173 21.591 -11.232 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -4.269 23.996 -8.259 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -2.454 19.451 -10.865 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -6.008 22.742 -8.732 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 CYS C C -0.209 18.454 -8.777 1.00 . A A . 3 CYS C 1 1
1 35 1 1 3 CYS CA C 0.104 19.650 -9.698 1.00 . A A . 3 CYS CA 1 1
1 36 1 1 3 CYS CB C 1.434 20.312 -9.302 1.00 . A A . 3 CYS CB 1 1
1 37 1 1 3 CYS H H -0.771 21.535 -9.227 1.00 . A A . 3 CYS H 1 1
1 38 1 1 3 CYS HA H 0.210 19.264 -10.715 1.00 . A A . 3 CYS HA 1 1
1 39 1 1 3 CYS HB2 H 1.348 20.739 -8.300 1.00 . A A . 3 CYS HB2 1 1
1 40 1 1 3 CYS HB3 H 2.225 19.560 -9.288 1.00 . A A . 3 CYS HB3 1 1
1 41 1 1 3 CYS HG H 3.029 21.983 -9.911 1.00 . A A . 3 CYS HG 1 1
1 42 1 1 3 CYS N N -0.961 20.661 -9.694 1.00 . A A . 3 CYS N 1 1
1 43 1 1 3 CYS O O -0.845 18.605 -7.730 1.00 . A A . 3 CYS O 1 1
1 44 1 1 3 CYS SG S 1.874 21.615 -10.492 1.00 . A A . 3 CYS SG 1 1
1 45 1 1 4 MET C C 1.144 16.126 -7.106 1.00 . A A . 4 MET C 1 1
1 46 1 1 4 MET CA C 0.197 16.056 -8.308 1.00 . A A . 4 MET CA 1 1
1 47 1 1 4 MET CB C 0.488 14.810 -9.160 1.00 . A A . 4 MET CB 1 1
1 48 1 1 4 MET CE C -2.290 12.633 -11.435 1.00 . A A . 4 MET CE 1 1
1 49 1 1 4 MET CG C -0.799 14.325 -9.829 1.00 . A A . 4 MET CG 1 1
1 50 1 1 4 MET H H 0.819 17.209 -9.995 1.00 . A A . 4 MET H 1 1
1 51 1 1 4 MET HA H -0.818 15.967 -7.916 1.00 . A A . 4 MET HA 1 1
1 52 1 1 4 MET HB2 H 1.233 15.031 -9.922 1.00 . A A . 4 MET HB2 1 1
1 53 1 1 4 MET HB3 H 0.897 14.018 -8.532 1.00 . A A . 4 MET HB3 1 1
1 54 1 1 4 MET HE1 H -2.894 12.407 -10.555 1.00 . A A . 4 MET HE1 1 1
1 55 1 1 4 MET HE2 H -2.682 13.524 -11.923 1.00 . A A . 4 MET HE2 1 1
1 56 1 1 4 MET HE3 H -2.341 11.793 -12.128 1.00 . A A . 4 MET HE3 1 1
1 57 1 1 4 MET HG2 H -1.514 14.055 -9.047 1.00 . A A . 4 MET HG2 1 1
1 58 1 1 4 MET HG3 H -1.224 15.148 -10.401 1.00 . A A . 4 MET HG3 1 1
1 59 1 1 4 MET N N 0.289 17.266 -9.136 1.00 . A A . 4 MET N 1 1
1 60 1 1 4 MET O O 2.362 16.205 -7.263 1.00 . A A . 4 MET O 1 1
1 61 1 1 4 MET SD S -0.567 12.910 -10.941 1.00 . A A . 4 MET SD 1 1
1 62 1 1 5 THR C C 0.588 15.192 -3.590 1.00 . A A . 5 THR C 1 1
1 63 1 1 5 THR CA C 1.296 16.070 -4.621 1.00 . A A . 5 THR CA 1 1
1 64 1 1 5 THR CB C 1.442 17.511 -4.118 1.00 . A A . 5 THR CB 1 1
1 65 1 1 5 THR CG2 C 0.149 18.144 -3.594 1.00 . A A . 5 THR CG2 1 1
1 66 1 1 5 THR H H -0.426 16.080 -5.847 1.00 . A A . 5 THR H 1 1
1 67 1 1 5 THR HA H 2.298 15.665 -4.770 1.00 . A A . 5 THR HA 1 1
1 68 1 1 5 THR HB H 1.801 18.108 -4.956 1.00 . A A . 5 THR HB 1 1
1 69 1 1 5 THR HG1 H 2.563 18.479 -2.863 1.00 . A A . 5 THR HG1 1 1
1 70 1 1 5 THR HG21 H 0.329 19.191 -3.351 1.00 . A A . 5 THR HG21 1 1
1 71 1 1 5 THR HG22 H -0.199 17.627 -2.698 1.00 . A A . 5 THR HG22 1 1
1 72 1 1 5 THR HG23 H -0.624 18.094 -4.361 1.00 . A A . 5 THR HG23 1 1
1 73 1 1 5 THR N N 0.580 16.069 -5.901 1.00 . A A . 5 THR N 1 1
1 74 1 1 5 THR O O -0.623 14.967 -3.680 1.00 . A A . 5 THR O 1 1
1 75 1 1 5 THR OG1 O 2.400 17.548 -3.088 1.00 . A A . 5 THR OG1 1 1
1 76 1 1 6 CYS C C -0.215 14.719 -0.652 1.00 . A A . 6 CYS C 1 1
1 77 1 1 6 CYS CA C 0.798 13.923 -1.489 1.00 . A A . 6 CYS CA 1 1
1 78 1 1 6 CYS CB C 1.975 13.424 -0.645 1.00 . A A . 6 CYS CB 1 1
1 79 1 1 6 CYS H H 2.329 14.880 -2.609 1.00 . A A . 6 CYS H 1 1
1 80 1 1 6 CYS HA H 0.289 13.065 -1.886 1.00 . A A . 6 CYS HA 1 1
1 81 1 1 6 CYS HB2 H 2.735 12.947 -1.265 1.00 . A A . 6 CYS HB2 1 1
1 82 1 1 6 CYS HB3 H 2.450 14.270 -0.152 1.00 . A A . 6 CYS HB3 1 1
1 83 1 1 6 CYS HG H 2.473 12.230 1.330 1.00 . A A . 6 CYS HG 1 1
1 84 1 1 6 CYS N N 1.327 14.697 -2.600 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 0.137 15.756 -0.096 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 1.355 12.240 0.574 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 GLN C C -2.201 14.482 1.922 1.00 . A A . 7 GLN C 1 1
1 88 1 1 7 GLN CA C -2.412 14.867 0.437 1.00 . A A . 7 GLN CA 1 1
1 89 1 1 7 GLN CB C -3.841 14.616 -0.073 1.00 . A A . 7 GLN CB 1 1
1 90 1 1 7 GLN CD C -6.240 15.497 -0.117 1.00 . A A . 7 GLN CD 1 1
1 91 1 1 7 GLN CG C -4.852 15.623 0.508 1.00 . A A . 7 GLN CG 1 1
1 92 1 1 7 GLN H H -1.731 13.410 -1.013 1.00 . A A . 7 GLN H 1 1
1 93 1 1 7 GLN HA H -2.249 15.944 0.378 1.00 . A A . 7 GLN HA 1 1
1 94 1 1 7 GLN HB2 H -3.842 14.729 -1.160 1.00 . A A . 7 GLN HB2 1 1
1 95 1 1 7 GLN HB3 H -4.143 13.598 0.176 1.00 . A A . 7 GLN HB3 1 1
1 96 1 1 7 GLN HE21 H -6.962 14.383 1.414 1.00 . A A . 7 GLN HE21 1 1
1 97 1 1 7 GLN HE22 H -8.079 14.732 0.103 1.00 . A A . 7 GLN HE22 1 1
1 98 1 1 7 GLN HG2 H -4.940 15.479 1.583 1.00 . A A . 7 GLN HG2 1 1
1 99 1 1 7 GLN HG3 H -4.492 16.638 0.332 1.00 . A A . 7 GLN HG3 1 1
1 100 1 1 7 GLN N N -1.444 14.222 -0.474 1.00 . A A . 7 GLN N 1 1
1 101 1 1 7 GLN NE2 N -7.165 14.811 0.523 1.00 . A A . 7 GLN NE2 1 1
1 102 1 1 7 GLN O O -2.724 15.147 2.819 1.00 . A A . 7 GLN O 1 1
1 103 1 1 7 GLN OE1 O -6.517 16.006 -1.195 1.00 . A A . 7 GLN OE1 1 1
1 104 1 1 8 VAL C C 0.195 13.535 4.145 1.00 . A A . 8 VAL C 1 1
1 105 1 1 8 VAL CA C -1.101 12.937 3.563 1.00 . A A . 8 VAL CA 1 1
1 106 1 1 8 VAL CB C -1.075 11.390 3.550 1.00 . A A . 8 VAL CB 1 1
1 107 1 1 8 VAL CG1 C -0.745 10.757 4.907 1.00 . A A . 8 VAL CG1 1 1
1 108 1 1 8 VAL CG2 C -2.440 10.836 3.116 1.00 . A A . 8 VAL CG2 1 1
1 109 1 1 8 VAL H H -0.991 12.956 1.422 1.00 . A A . 8 VAL H 1 1
1 110 1 1 8 VAL HA H -1.905 13.236 4.235 1.00 . A A . 8 VAL HA 1 1
1 111 1 1 8 VAL HB H -0.321 11.060 2.835 1.00 . A A . 8 VAL HB 1 1
1 112 1 1 8 VAL HG11 H -0.826 9.672 4.838 1.00 . A A . 8 VAL HG11 1 1
1 113 1 1 8 VAL HG12 H 0.278 10.996 5.197 1.00 . A A . 8 VAL HG12 1 1
1 114 1 1 8 VAL HG13 H -1.435 11.121 5.668 1.00 . A A . 8 VAL HG13 1 1
1 115 1 1 8 VAL HG21 H -2.659 11.118 2.086 1.00 . A A . 8 VAL HG21 1 1
1 116 1 1 8 VAL HG22 H -2.440 9.748 3.177 1.00 . A A . 8 VAL HG22 1 1
1 117 1 1 8 VAL HG23 H -3.225 11.222 3.768 1.00 . A A . 8 VAL HG23 1 1
1 118 1 1 8 VAL N N -1.405 13.440 2.201 1.00 . A A . 8 VAL N 1 1
1 119 1 1 8 VAL O O 0.335 13.624 5.366 1.00 . A A . 8 VAL O 1 1
1 120 1 1 9 THR C C 2.758 15.883 3.053 1.00 . A A . 9 THR C 1 1
1 121 1 1 9 THR CA C 2.441 14.533 3.699 1.00 . A A . 9 THR CA 1 1
1 122 1 1 9 THR CB C 3.592 13.558 3.405 1.00 . A A . 9 THR CB 1 1
1 123 1 1 9 THR CG2 C 3.323 12.146 3.925 1.00 . A A . 9 THR CG2 1 1
1 124 1 1 9 THR H H 0.880 13.926 2.321 1.00 . A A . 9 THR H 1 1
1 125 1 1 9 THR HA H 2.440 14.703 4.774 1.00 . A A . 9 THR HA 1 1
1 126 1 1 9 THR HB H 4.497 13.940 3.879 1.00 . A A . 9 THR HB 1 1
1 127 1 1 9 THR HG1 H 4.653 12.967 1.898 1.00 . A A . 9 THR HG1 1 1
1 128 1 1 9 THR HG21 H 4.216 11.539 3.805 1.00 . A A . 9 THR HG21 1 1
1 129 1 1 9 THR HG22 H 2.503 11.686 3.372 1.00 . A A . 9 THR HG22 1 1
1 130 1 1 9 THR HG23 H 3.067 12.187 4.984 1.00 . A A . 9 THR HG23 1 1
1 131 1 1 9 THR N N 1.124 13.983 3.291 1.00 . A A . 9 THR N 1 1
1 132 1 1 9 THR O O 3.381 16.739 3.683 1.00 . A A . 9 THR O 1 1
1 133 1 1 9 THR OG1 O 3.820 13.455 2.015 1.00 . A A . 9 THR OG1 1 1
1 134 1 1 10 GLY C C 3.743 17.207 0.064 1.00 . A A . 10 GLY C 1 1
1 135 1 1 10 GLY CA C 2.555 17.305 1.028 1.00 . A A . 10 GLY CA 1 1
1 136 1 1 10 GLY H H 1.913 15.259 1.351 1.00 . A A . 10 GLY H 1 1
1 137 1 1 10 GLY HA2 H 1.672 17.548 0.442 1.00 . A A . 10 GLY HA2 1 1
1 138 1 1 10 GLY HA3 H 2.738 18.143 1.700 1.00 . A A . 10 GLY HA3 1 1
1 139 1 1 10 GLY N N 2.306 16.082 1.811 1.00 . A A . 10 GLY N 1 1
1 140 1 1 10 GLY O O 4.113 18.202 -0.559 1.00 . A A . 10 GLY O 1 1
1 141 1 1 11 GLU C C 5.048 15.448 -2.392 1.00 . A A . 11 GLU C 1 1
1 142 1 1 11 GLU CA C 5.485 15.768 -0.959 1.00 . A A . 11 GLU CA 1 1
1 143 1 1 11 GLU CB C 6.355 14.635 -0.404 1.00 . A A . 11 GLU CB 1 1
1 144 1 1 11 GLU CD C 8.387 16.012 0.286 1.00 . A A . 11 GLU CD 1 1
1 145 1 1 11 GLU CG C 7.227 15.112 0.756 1.00 . A A . 11 GLU CG 1 1
1 146 1 1 11 GLU H H 4.089 15.259 0.575 1.00 . A A . 11 GLU H 1 1
1 147 1 1 11 GLU HA H 6.097 16.669 -1.015 1.00 . A A . 11 GLU HA 1 1
1 148 1 1 11 GLU HB2 H 5.708 13.826 -0.057 1.00 . A A . 11 GLU HB2 1 1
1 149 1 1 11 GLU HB3 H 7.002 14.244 -1.191 1.00 . A A . 11 GLU HB3 1 1
1 150 1 1 11 GLU HG2 H 6.590 15.649 1.459 1.00 . A A . 11 GLU HG2 1 1
1 151 1 1 11 GLU HG3 H 7.627 14.231 1.256 1.00 . A A . 11 GLU HG3 1 1
1 152 1 1 11 GLU N N 4.362 16.027 -0.053 1.00 . A A . 11 GLU N 1 1
1 153 1 1 11 GLU O O 4.080 14.732 -2.629 1.00 . A A . 11 GLU O 1 1
1 154 1 1 11 GLU OE1 O 9.414 15.484 -0.205 1.00 . A A . 11 GLU OE1 1 1
1 155 1 1 11 GLU OE2 O 8.282 17.257 0.401 1.00 . A A . 11 GLU OE2 1 1
1 156 1 1 12 VAL C C 6.799 14.911 -5.385 1.00 . A A . 12 VAL C 1 1
1 157 1 1 12 VAL CA C 5.634 15.713 -4.801 1.00 . A A . 12 VAL CA 1 1
1 158 1 1 12 VAL CB C 5.374 17.039 -5.558 1.00 . A A . 12 VAL CB 1 1
1 159 1 1 12 VAL CG1 C 6.314 18.185 -5.155 1.00 . A A . 12 VAL CG1 1 1
1 160 1 1 12 VAL CG2 C 5.473 16.884 -7.083 1.00 . A A . 12 VAL CG2 1 1
1 161 1 1 12 VAL H H 6.667 16.378 -3.035 1.00 . A A . 12 VAL H 1 1
1 162 1 1 12 VAL HA H 4.739 15.109 -4.946 1.00 . A A . 12 VAL HA 1 1
1 163 1 1 12 VAL HB H 4.358 17.355 -5.323 1.00 . A A . 12 VAL HB 1 1
1 164 1 1 12 VAL HG11 H 6.090 19.072 -5.749 1.00 . A A . 12 VAL HG11 1 1
1 165 1 1 12 VAL HG12 H 6.169 18.441 -4.106 1.00 . A A . 12 VAL HG12 1 1
1 166 1 1 12 VAL HG13 H 7.353 17.900 -5.319 1.00 . A A . 12 VAL HG13 1 1
1 167 1 1 12 VAL HG21 H 5.071 17.774 -7.567 1.00 . A A . 12 VAL HG21 1 1
1 168 1 1 12 VAL HG22 H 6.512 16.756 -7.391 1.00 . A A . 12 VAL HG22 1 1
1 169 1 1 12 VAL HG23 H 4.897 16.020 -7.413 1.00 . A A . 12 VAL HG23 1 1
1 170 1 1 12 VAL N N 5.825 15.931 -3.354 1.00 . A A . 12 VAL N 1 1
1 171 1 1 12 VAL O O 7.963 15.216 -5.118 1.00 . A A . 12 VAL O 1 1
1 172 1 1 13 SER C C 7.126 13.003 -8.484 1.00 . A A . 13 SER C 1 1
1 173 1 1 13 SER CA C 7.489 13.170 -7.002 1.00 . A A . 13 SER CA 1 1
1 174 1 1 13 SER CB C 7.791 11.809 -6.371 1.00 . A A . 13 SER CB 1 1
1 175 1 1 13 SER H H 5.503 13.661 -6.308 1.00 . A A . 13 SER H 1 1
1 176 1 1 13 SER HA H 8.421 13.736 -6.981 1.00 . A A . 13 SER HA 1 1
1 177 1 1 13 SER HB2 H 7.876 11.920 -5.291 1.00 . A A . 13 SER HB2 1 1
1 178 1 1 13 SER HB3 H 6.984 11.110 -6.596 1.00 . A A . 13 SER HB3 1 1
1 179 1 1 13 SER HG H 9.148 10.414 -6.541 1.00 . A A . 13 SER HG 1 1
1 180 1 1 13 SER N N 6.485 13.903 -6.209 1.00 . A A . 13 SER N 1 1
1 181 1 1 13 SER O O 5.956 13.028 -8.872 1.00 . A A . 13 SER O 1 1
1 182 1 1 13 SER OG O 9.023 11.320 -6.877 1.00 . A A . 13 SER OG 1 1
1 183 1 1 14 ASP C C 7.408 11.234 -11.126 1.00 . A A . 14 ASP C 1 1
1 184 1 1 14 ASP CA C 8.086 12.567 -10.759 1.00 . A A . 14 ASP CA 1 1
1 185 1 1 14 ASP CB C 9.506 12.604 -11.357 1.00 . A A . 14 ASP CB 1 1
1 186 1 1 14 ASP CG C 10.394 13.718 -10.780 1.00 . A A . 14 ASP CG 1 1
1 187 1 1 14 ASP H H 9.077 12.774 -8.892 1.00 . A A . 14 ASP H 1 1
1 188 1 1 14 ASP HA H 7.504 13.373 -11.204 1.00 . A A . 14 ASP HA 1 1
1 189 1 1 14 ASP HB2 H 9.991 11.646 -11.159 1.00 . A A . 14 ASP HB2 1 1
1 190 1 1 14 ASP HB3 H 9.429 12.711 -12.441 1.00 . A A . 14 ASP HB3 1 1
1 191 1 1 14 ASP N N 8.155 12.795 -9.309 1.00 . A A . 14 ASP N 1 1
1 192 1 1 14 ASP O O 6.780 11.122 -12.180 1.00 . A A . 14 ASP O 1 1
1 193 1 1 14 ASP OD1 O 10.953 13.518 -9.671 1.00 . A A . 14 ASP OD1 1 1
1 194 1 1 14 ASP OD2 O 10.530 14.786 -11.423 1.00 . A A . 14 ASP OD2 1 1
1 195 1 1 15 ASP C C 5.944 8.780 -9.001 1.00 . A A . 15 ASP C 1 1
1 196 1 1 15 ASP CA C 6.751 8.976 -10.294 1.00 . A A . 15 ASP CA 1 1
1 197 1 1 15 ASP CB C 7.667 7.791 -10.648 1.00 . A A . 15 ASP CB 1 1
1 198 1 1 15 ASP CG C 6.872 6.534 -11.070 1.00 . A A . 15 ASP CG 1 1
1 199 1 1 15 ASP H H 8.051 10.421 -9.411 1.00 . A A . 15 ASP H 1 1
1 200 1 1 15 ASP HA H 6.017 9.061 -11.096 1.00 . A A . 15 ASP HA 1 1
1 201 1 1 15 ASP HB2 H 8.306 8.090 -11.480 1.00 . A A . 15 ASP HB2 1 1
1 202 1 1 15 ASP HB3 H 8.310 7.557 -9.797 1.00 . A A . 15 ASP HB3 1 1
1 203 1 1 15 ASP N N 7.496 10.242 -10.233 1.00 . A A . 15 ASP N 1 1
1 204 1 1 15 ASP O O 6.127 7.822 -8.245 1.00 . A A . 15 ASP O 1 1
1 205 1 1 15 ASP OD1 O 5.633 6.604 -11.263 1.00 . A A . 15 ASP OD1 1 1
1 206 1 1 15 ASP OD2 O 7.499 5.468 -11.273 1.00 . A A . 15 ASP OD2 1 1
1 207 1 1 16 ASN C C 3.296 8.591 -7.436 1.00 . A A . 16 ASN C 1 1
1 208 1 1 16 ASN CA C 4.243 9.805 -7.520 1.00 . A A . 16 ASN CA 1 1
1 209 1 1 16 ASN CB C 3.493 11.146 -7.455 1.00 . A A . 16 ASN CB 1 1
1 210 1 1 16 ASN CG C 2.706 11.449 -8.721 1.00 . A A . 16 ASN CG 1 1
1 211 1 1 16 ASN H H 5.048 10.549 -9.348 1.00 . A A . 16 ASN H 1 1
1 212 1 1 16 ASN HA H 4.890 9.757 -6.644 1.00 . A A . 16 ASN HA 1 1
1 213 1 1 16 ASN HB2 H 2.808 11.133 -6.610 1.00 . A A . 16 ASN HB2 1 1
1 214 1 1 16 ASN HB3 H 4.207 11.946 -7.274 1.00 . A A . 16 ASN HB3 1 1
1 215 1 1 16 ASN HD21 H 4.097 12.779 -9.351 1.00 . A A . 16 ASN HD21 1 1
1 216 1 1 16 ASN HD22 H 2.688 12.543 -10.392 1.00 . A A . 16 ASN HD22 1 1
1 217 1 1 16 ASN N N 5.107 9.778 -8.698 1.00 . A A . 16 ASN N 1 1
1 218 1 1 16 ASN ND2 N 3.205 12.334 -9.553 1.00 . A A . 16 ASN ND2 1 1
1 219 1 1 16 ASN O O 2.819 8.052 -8.439 1.00 . A A . 16 ASN O 1 1
1 220 1 1 16 ASN OD1 O 1.660 10.880 -8.989 1.00 . A A . 16 ASN OD1 1 1
1 221 1 1 17 LEU C C 0.852 7.190 -5.628 1.00 . A A . 17 LEU C 1 1
1 222 1 1 17 LEU CA C 2.360 6.949 -5.786 1.00 . A A . 17 LEU CA 1 1
1 223 1 1 17 LEU CB C 3.047 6.439 -4.493 1.00 . A A . 17 LEU CB 1 1
1 224 1 1 17 LEU CD1 C 5.242 5.926 -3.337 1.00 . A A . 17 LEU CD1 1 1
1 225 1 1 17 LEU CD2 C 4.890 5.219 -5.728 1.00 . A A . 17 LEU CD2 1 1
1 226 1 1 17 LEU CG C 4.568 6.263 -4.662 1.00 . A A . 17 LEU CG 1 1
1 227 1 1 17 LEU H H 3.448 8.697 -5.446 1.00 . A A . 17 LEU H 1 1
1 228 1 1 17 LEU HA H 2.481 6.198 -6.567 1.00 . A A . 17 LEU HA 1 1
1 229 1 1 17 LEU HB2 H 2.874 7.144 -3.677 1.00 . A A . 17 LEU HB2 1 1
1 230 1 1 17 LEU HB3 H 2.611 5.486 -4.191 1.00 . A A . 17 LEU HB3 1 1
1 231 1 1 17 LEU HD11 H 5.062 6.732 -2.637 1.00 . A A . 17 LEU HD11 1 1
1 232 1 1 17 LEU HD12 H 6.317 5.785 -3.465 1.00 . A A . 17 LEU HD12 1 1
1 233 1 1 17 LEU HD13 H 4.815 5.037 -2.914 1.00 . A A . 17 LEU HD13 1 1
1 234 1 1 17 LEU HD21 H 5.834 4.739 -5.493 1.00 . A A . 17 LEU HD21 1 1
1 235 1 1 17 LEU HD22 H 4.971 5.704 -6.699 1.00 . A A . 17 LEU HD22 1 1
1 236 1 1 17 LEU HD23 H 4.113 4.464 -5.784 1.00 . A A . 17 LEU HD23 1 1
1 237 1 1 17 LEU HG H 5.006 7.202 -4.976 1.00 . A A . 17 LEU HG 1 1
1 238 1 1 17 LEU N N 3.047 8.171 -6.199 1.00 . A A . 17 LEU N 1 1
1 239 1 1 17 LEU O O 0.399 8.334 -5.577 1.00 . A A . 17 LEU O 1 1
1 240 1 1 18 LYS C C -2.016 5.265 -4.466 1.00 . A A . 18 LYS C 1 1
1 241 1 1 18 LYS CA C -1.421 6.218 -5.517 1.00 . A A . 18 LYS CA 1 1
1 242 1 1 18 LYS CB C -2.094 6.082 -6.901 1.00 . A A . 18 LYS CB 1 1
1 243 1 1 18 LYS CD C -0.593 7.105 -8.764 1.00 . A A . 18 LYS CD 1 1
1 244 1 1 18 LYS CE C -0.462 8.295 -9.723 1.00 . A A . 18 LYS CE 1 1
1 245 1 1 18 LYS CG C -1.854 7.235 -7.896 1.00 . A A . 18 LYS CG 1 1
1 246 1 1 18 LYS H H 0.467 5.203 -5.639 1.00 . A A . 18 LYS H 1 1
1 247 1 1 18 LYS HA H -1.657 7.213 -5.150 1.00 . A A . 18 LYS HA 1 1
1 248 1 1 18 LYS HB2 H -1.840 5.125 -7.358 1.00 . A A . 18 LYS HB2 1 1
1 249 1 1 18 LYS HB3 H -3.165 6.100 -6.721 1.00 . A A . 18 LYS HB3 1 1
1 250 1 1 18 LYS HD2 H 0.287 7.084 -8.131 1.00 . A A . 18 LYS HD2 1 1
1 251 1 1 18 LYS HD3 H -0.641 6.178 -9.337 1.00 . A A . 18 LYS HD3 1 1
1 252 1 1 18 LYS HE2 H -1.304 8.289 -10.423 1.00 . A A . 18 LYS HE2 1 1
1 253 1 1 18 LYS HE3 H -0.509 9.219 -9.142 1.00 . A A . 18 LYS HE3 1 1
1 254 1 1 18 LYS HG2 H -2.711 7.275 -8.570 1.00 . A A . 18 LYS HG2 1 1
1 255 1 1 18 LYS HG3 H -1.827 8.172 -7.343 1.00 . A A . 18 LYS HG3 1 1
1 256 1 1 18 LYS HZ1 H 0.898 7.445 -11.051 1.00 . A A . 18 LYS HZ1 1 1
1 257 1 1 18 LYS HZ2 H 1.603 8.244 -9.800 1.00 . A A . 18 LYS HZ2 1 1
1 258 1 1 18 LYS HZ3 H 0.937 9.087 -11.028 1.00 . A A . 18 LYS HZ3 1 1
1 259 1 1 18 LYS N N 0.047 6.123 -5.610 1.00 . A A . 18 LYS N 1 1
1 260 1 1 18 LYS NZ N 0.826 8.260 -10.458 1.00 . A A . 18 LYS NZ 1 1
1 261 1 1 18 LYS O O -1.413 4.246 -4.130 1.00 . A A . 18 LYS O 1 1
1 262 1 1 19 LEU C C -4.376 3.555 -3.117 1.00 . A A . 19 LEU C 1 1
1 263 1 1 19 LEU CA C -3.861 4.980 -2.792 1.00 . A A . 19 LEU CA 1 1
1 264 1 1 19 LEU CB C -4.922 5.981 -2.251 1.00 . A A . 19 LEU CB 1 1
1 265 1 1 19 LEU CD1 C -5.559 7.045 -0.034 1.00 . A A . 19 LEU CD1 1 1
1 266 1 1 19 LEU CD2 C -6.888 5.154 -0.834 1.00 . A A . 19 LEU CD2 1 1
1 267 1 1 19 LEU CG C -5.469 5.735 -0.820 1.00 . A A . 19 LEU CG 1 1
1 268 1 1 19 LEU H H -3.556 6.530 -4.244 1.00 . A A . 19 LEU H 1 1
1 269 1 1 19 LEU HA H -3.110 4.830 -2.022 1.00 . A A . 19 LEU HA 1 1
1 270 1 1 19 LEU HB2 H -4.457 6.970 -2.256 1.00 . A A . 19 LEU HB2 1 1
1 271 1 1 19 LEU HB3 H -5.756 6.038 -2.951 1.00 . A A . 19 LEU HB3 1 1
1 272 1 1 19 LEU HD11 H -4.566 7.476 0.082 1.00 . A A . 19 LEU HD11 1 1
1 273 1 1 19 LEU HD12 H -5.967 6.853 0.959 1.00 . A A . 19 LEU HD12 1 1
1 274 1 1 19 LEU HD13 H -6.199 7.758 -0.555 1.00 . A A . 19 LEU HD13 1 1
1 275 1 1 19 LEU HD21 H -7.602 5.918 -1.141 1.00 . A A . 19 LEU HD21 1 1
1 276 1 1 19 LEU HD22 H -7.153 4.818 0.169 1.00 . A A . 19 LEU HD22 1 1
1 277 1 1 19 LEU HD23 H -6.970 4.314 -1.521 1.00 . A A . 19 LEU HD23 1 1
1 278 1 1 19 LEU HG H -4.813 5.060 -0.267 1.00 . A A . 19 LEU HG 1 1
1 279 1 1 19 LEU N N -3.181 5.641 -3.925 1.00 . A A . 19 LEU N 1 1
1 280 1 1 19 LEU O O -4.265 3.076 -4.246 1.00 . A A . 19 LEU O 1 1
1 281 1 1 20 ALA C C -6.660 1.428 -3.280 1.00 . A A . 20 ALA C 1 1
1 282 1 1 20 ALA CA C -5.498 1.506 -2.257 1.00 . A A . 20 ALA CA 1 1
1 283 1 1 20 ALA CB C -5.915 1.006 -0.865 1.00 . A A . 20 ALA CB 1 1
1 284 1 1 20 ALA H H -5.060 3.316 -1.235 1.00 . A A . 20 ALA H 1 1
1 285 1 1 20 ALA HA H -4.704 0.853 -2.607 1.00 . A A . 20 ALA HA 1 1
1 286 1 1 20 ALA HB1 H -5.072 1.076 -0.177 1.00 . A A . 20 ALA HB1 1 1
1 287 1 1 20 ALA HB2 H -6.745 1.603 -0.483 1.00 . A A . 20 ALA HB2 1 1
1 288 1 1 20 ALA HB3 H -6.224 -0.041 -0.921 1.00 . A A . 20 ALA HB3 1 1
1 289 1 1 20 ALA N N -4.926 2.854 -2.119 1.00 . A A . 20 ALA N 1 1
1 290 1 1 20 ALA O O -7.054 2.431 -3.880 1.00 . A A . 20 ALA O 1 1
1 291 1 1 21 GLY C C -9.102 -1.263 -4.091 1.00 . A A . 21 GLY C 1 1
1 292 1 1 21 GLY CA C -8.363 0.036 -4.418 1.00 . A A . 21 GLY CA 1 1
1 293 1 1 21 GLY H H -6.988 -0.568 -2.946 1.00 . A A . 21 GLY H 1 1
1 294 1 1 21 GLY HA2 H -9.061 0.867 -4.329 1.00 . A A . 21 GLY HA2 1 1
1 295 1 1 21 GLY HA3 H -8.011 -0.013 -5.449 1.00 . A A . 21 GLY HA3 1 1
1 296 1 1 21 GLY N N -7.214 0.234 -3.517 1.00 . A A . 21 GLY N 1 1
1 297 1 1 21 GLY O O -10.279 -1.244 -3.727 1.00 . A A . 21 GLY O 1 1
1 298 1 1 22 GLY C C -8.638 -4.820 -4.610 1.00 . A A . 22 GLY C 1 1
1 299 1 1 22 GLY CA C -8.749 -3.684 -3.590 1.00 . A A . 22 GLY CA 1 1
1 300 1 1 22 GLY H H -7.443 -2.297 -4.537 1.00 . A A . 22 GLY H 1 1
1 301 1 1 22 GLY HA2 H -8.063 -3.882 -2.774 1.00 . A A . 22 GLY HA2 1 1
1 302 1 1 22 GLY HA3 H -9.753 -3.676 -3.178 1.00 . A A . 22 GLY HA3 1 1
1 303 1 1 22 GLY N N -8.366 -2.376 -4.134 1.00 . A A . 22 GLY N 1 1
1 304 1 1 22 GLY O O -9.594 -5.571 -4.818 1.00 . A A . 22 GLY O 1 1
1 305 1 1 23 LYS C C -7.144 -7.186 -6.360 1.00 . A A . 23 LYS C 1 1
1 306 1 1 23 LYS CA C -7.332 -5.666 -6.552 1.00 . A A . 23 LYS CA 1 1
1 307 1 1 23 LYS CB C -6.210 -4.985 -7.361 1.00 . A A . 23 LYS CB 1 1
1 308 1 1 23 LYS CD C -4.922 -4.869 -9.580 1.00 . A A . 23 LYS CD 1 1
1 309 1 1 23 LYS CE C -5.166 -3.372 -9.835 1.00 . A A . 23 LYS CE 1 1
1 310 1 1 23 LYS CG C -6.012 -5.583 -8.759 1.00 . A A . 23 LYS CG 1 1
1 311 1 1 23 LYS H H -6.744 -4.285 -5.006 1.00 . A A . 23 LYS H 1 1
1 312 1 1 23 LYS HA H -8.253 -5.561 -7.130 1.00 . A A . 23 LYS HA 1 1
1 313 1 1 23 LYS HB2 H -6.465 -3.929 -7.463 1.00 . A A . 23 LYS HB2 1 1
1 314 1 1 23 LYS HB3 H -5.273 -5.051 -6.817 1.00 . A A . 23 LYS HB3 1 1
1 315 1 1 23 LYS HD2 H -3.972 -4.969 -9.053 1.00 . A A . 23 LYS HD2 1 1
1 316 1 1 23 LYS HD3 H -4.814 -5.380 -10.538 1.00 . A A . 23 LYS HD3 1 1
1 317 1 1 23 LYS HE2 H -5.292 -2.858 -8.877 1.00 . A A . 23 LYS HE2 1 1
1 318 1 1 23 LYS HE3 H -4.269 -2.958 -10.306 1.00 . A A . 23 LYS HE3 1 1
1 319 1 1 23 LYS HG2 H -5.711 -6.625 -8.645 1.00 . A A . 23 LYS HG2 1 1
1 320 1 1 23 LYS HG3 H -6.958 -5.550 -9.297 1.00 . A A . 23 LYS HG3 1 1
1 321 1 1 23 LYS HZ1 H -6.458 -2.144 -10.902 1.00 . A A . 23 LYS HZ1 1 1
1 322 1 1 23 LYS HZ2 H -7.198 -3.466 -10.299 1.00 . A A . 23 LYS HZ2 1 1
1 323 1 1 23 LYS HZ3 H -6.229 -3.592 -11.610 1.00 . A A . 23 LYS HZ3 1 1
1 324 1 1 23 LYS N N -7.493 -4.902 -5.300 1.00 . A A . 23 LYS N 1 1
1 325 1 1 23 LYS NZ N -6.341 -3.131 -10.717 1.00 . A A . 23 LYS NZ 1 1
1 326 1 1 23 LYS O O -7.653 -7.968 -7.164 1.00 . A A . 23 LYS O 1 1
1 327 1 1 24 LEU C C -5.940 -9.078 -3.370 1.00 . A A . 24 LEU C 1 1
1 328 1 1 24 LEU CA C -6.238 -9.007 -4.880 1.00 . A A . 24 LEU CA 1 1
1 329 1 1 24 LEU CB C -5.081 -9.612 -5.707 1.00 . A A . 24 LEU CB 1 1
1 330 1 1 24 LEU CD1 C -6.197 -11.895 -6.068 1.00 . A A . 24 LEU CD1 1 1
1 331 1 1 24 LEU CD2 C -3.793 -11.590 -6.535 1.00 . A A . 24 LEU CD2 1 1
1 332 1 1 24 LEU CG C -4.937 -11.146 -5.625 1.00 . A A . 24 LEU CG 1 1
1 333 1 1 24 LEU H H -6.094 -6.893 -4.682 1.00 . A A . 24 LEU H 1 1
1 334 1 1 24 LEU HA H -7.158 -9.558 -5.073 1.00 . A A . 24 LEU HA 1 1
1 335 1 1 24 LEU HB2 H -5.226 -9.344 -6.754 1.00 . A A . 24 LEU HB2 1 1
1 336 1 1 24 LEU HB3 H -4.143 -9.162 -5.374 1.00 . A A . 24 LEU HB3 1 1
1 337 1 1 24 LEU HD11 H -7.018 -11.714 -5.376 1.00 . A A . 24 LEU HD11 1 1
1 338 1 1 24 LEU HD12 H -6.004 -12.967 -6.083 1.00 . A A . 24 LEU HD12 1 1
1 339 1 1 24 LEU HD13 H -6.491 -11.572 -7.068 1.00 . A A . 24 LEU HD13 1 1
1 340 1 1 24 LEU HD21 H -2.861 -11.131 -6.204 1.00 . A A . 24 LEU HD21 1 1
1 341 1 1 24 LEU HD22 H -3.994 -11.295 -7.565 1.00 . A A . 24 LEU HD22 1 1
1 342 1 1 24 LEU HD23 H -3.692 -12.672 -6.488 1.00 . A A . 24 LEU HD23 1 1
1 343 1 1 24 LEU HG H -4.690 -11.442 -4.607 1.00 . A A . 24 LEU HG 1 1
1 344 1 1 24 LEU N N -6.454 -7.605 -5.295 1.00 . A A . 24 LEU N 1 1
1 345 1 1 24 LEU O O -5.533 -8.071 -2.796 1.00 . A A . 24 LEU O 1 1
1 346 1 1 25 VAL C C -4.477 -10.714 -0.892 1.00 . A A . 25 VAL C 1 1
1 347 1 1 25 VAL CA C -5.931 -10.405 -1.267 1.00 . A A . 25 VAL CA 1 1
1 348 1 1 25 VAL CB C -6.875 -11.475 -0.682 1.00 . A A . 25 VAL CB 1 1
1 349 1 1 25 VAL CG1 C -6.537 -11.833 0.771 1.00 . A A . 25 VAL CG1 1 1
1 350 1 1 25 VAL CG2 C -8.320 -10.963 -0.684 1.00 . A A . 25 VAL CG2 1 1
1 351 1 1 25 VAL H H -6.384 -11.049 -3.253 1.00 . A A . 25 VAL H 1 1
1 352 1 1 25 VAL HA H -6.189 -9.459 -0.787 1.00 . A A . 25 VAL HA 1 1
1 353 1 1 25 VAL HB H -6.817 -12.382 -1.284 1.00 . A A . 25 VAL HB 1 1
1 354 1 1 25 VAL HG11 H -5.579 -12.350 0.829 1.00 . A A . 25 VAL HG11 1 1
1 355 1 1 25 VAL HG12 H -6.502 -10.925 1.373 1.00 . A A . 25 VAL HG12 1 1
1 356 1 1 25 VAL HG13 H -7.293 -12.498 1.173 1.00 . A A . 25 VAL HG13 1 1
1 357 1 1 25 VAL HG21 H -8.387 -10.059 -0.079 1.00 . A A . 25 VAL HG21 1 1
1 358 1 1 25 VAL HG22 H -8.644 -10.748 -1.702 1.00 . A A . 25 VAL HG22 1 1
1 359 1 1 25 VAL HG23 H -8.978 -11.717 -0.255 1.00 . A A . 25 VAL HG23 1 1
1 360 1 1 25 VAL N N -6.123 -10.234 -2.721 1.00 . A A . 25 VAL N 1 1
1 361 1 1 25 VAL O O -3.818 -11.581 -1.471 1.00 . A A . 25 VAL O 1 1
1 362 1 1 26 LEU C C -2.922 -10.116 2.323 1.00 . A A . 26 LEU C 1 1
1 363 1 1 26 LEU CA C -2.716 -10.093 0.797 1.00 . A A . 26 LEU CA 1 1
1 364 1 1 26 LEU CB C -1.768 -8.972 0.325 1.00 . A A . 26 LEU CB 1 1
1 365 1 1 26 LEU CD1 C -2.055 -8.749 -2.235 1.00 . A A . 26 LEU CD1 1 1
1 366 1 1 26 LEU CD2 C 0.138 -8.457 -1.250 1.00 . A A . 26 LEU CD2 1 1
1 367 1 1 26 LEU CG C -1.167 -9.222 -1.078 1.00 . A A . 26 LEU CG 1 1
1 368 1 1 26 LEU H H -4.669 -9.299 0.486 1.00 . A A . 26 LEU H 1 1
1 369 1 1 26 LEU HA H -2.253 -11.032 0.536 1.00 . A A . 26 LEU HA 1 1
1 370 1 1 26 LEU HB2 H -2.279 -8.008 0.350 1.00 . A A . 26 LEU HB2 1 1
1 371 1 1 26 LEU HB3 H -0.949 -8.921 1.039 1.00 . A A . 26 LEU HB3 1 1
1 372 1 1 26 LEU HD11 H -2.268 -7.687 -2.121 1.00 . A A . 26 LEU HD11 1 1
1 373 1 1 26 LEU HD12 H -2.993 -9.280 -2.269 1.00 . A A . 26 LEU HD12 1 1
1 374 1 1 26 LEU HD13 H -1.558 -8.931 -3.187 1.00 . A A . 26 LEU HD13 1 1
1 375 1 1 26 LEU HD21 H 0.952 -9.037 -0.831 1.00 . A A . 26 LEU HD21 1 1
1 376 1 1 26 LEU HD22 H 0.062 -7.499 -0.744 1.00 . A A . 26 LEU HD22 1 1
1 377 1 1 26 LEU HD23 H 0.374 -8.290 -2.301 1.00 . A A . 26 LEU HD23 1 1
1 378 1 1 26 LEU HG H -0.924 -10.280 -1.171 1.00 . A A . 26 LEU HG 1 1
1 379 1 1 26 LEU N N -4.007 -9.985 0.119 1.00 . A A . 26 LEU N 1 1
1 380 1 1 26 LEU O O -3.953 -9.681 2.827 1.00 . A A . 26 LEU O 1 1
1 381 1 1 27 SER C C -0.999 -9.308 4.923 1.00 . A A . 27 SER C 1 1
1 382 1 1 27 SER CA C -1.933 -10.461 4.555 1.00 . A A . 27 SER CA 1 1
1 383 1 1 27 SER CB C -1.534 -11.771 5.235 1.00 . A A . 27 SER CB 1 1
1 384 1 1 27 SER H H -1.097 -10.997 2.704 1.00 . A A . 27 SER H 1 1
1 385 1 1 27 SER HA H -2.920 -10.200 4.930 1.00 . A A . 27 SER HA 1 1
1 386 1 1 27 SER HB2 H -2.039 -12.598 4.743 1.00 . A A . 27 SER HB2 1 1
1 387 1 1 27 SER HB3 H -0.456 -11.915 5.159 1.00 . A A . 27 SER HB3 1 1
1 388 1 1 27 SER HG H -1.658 -12.548 7.036 1.00 . A A . 27 SER HG 1 1
1 389 1 1 27 SER N N -1.961 -10.633 3.092 1.00 . A A . 27 SER N 1 1
1 390 1 1 27 SER O O -0.489 -8.621 4.037 1.00 . A A . 27 SER O 1 1
1 391 1 1 27 SER OG O -1.931 -11.720 6.597 1.00 . A A . 27 SER OG 1 1
1 392 1 1 28 LYS C C 1.454 -7.925 6.010 1.00 . A A . 28 LYS C 1 1
1 393 1 1 28 LYS CA C 0.118 -8.023 6.763 1.00 . A A . 28 LYS CA 1 1
1 394 1 1 28 LYS CB C 0.320 -8.298 8.273 1.00 . A A . 28 LYS CB 1 1
1 395 1 1 28 LYS CD C 0.644 -7.337 10.597 1.00 . A A . 28 LYS CD 1 1
1 396 1 1 28 LYS CE C 0.569 -6.069 11.460 1.00 . A A . 28 LYS CE 1 1
1 397 1 1 28 LYS CG C 0.367 -7.019 9.120 1.00 . A A . 28 LYS CG 1 1
1 398 1 1 28 LYS H H -1.163 -9.767 6.867 1.00 . A A . 28 LYS H 1 1
1 399 1 1 28 LYS HA H -0.381 -7.064 6.645 1.00 . A A . 28 LYS HA 1 1
1 400 1 1 28 LYS HB2 H -0.508 -8.903 8.646 1.00 . A A . 28 LYS HB2 1 1
1 401 1 1 28 LYS HB3 H 1.235 -8.873 8.427 1.00 . A A . 28 LYS HB3 1 1
1 402 1 1 28 LYS HD2 H -0.089 -8.060 10.957 1.00 . A A . 28 LYS HD2 1 1
1 403 1 1 28 LYS HD3 H 1.640 -7.776 10.682 1.00 . A A . 28 LYS HD3 1 1
1 404 1 1 28 LYS HE2 H 1.259 -5.321 11.057 1.00 . A A . 28 LYS HE2 1 1
1 405 1 1 28 LYS HE3 H -0.445 -5.660 11.398 1.00 . A A . 28 LYS HE3 1 1
1 406 1 1 28 LYS HG2 H 1.157 -6.375 8.751 1.00 . A A . 28 LYS HG2 1 1
1 407 1 1 28 LYS HG3 H -0.584 -6.495 9.031 1.00 . A A . 28 LYS HG3 1 1
1 408 1 1 28 LYS HZ1 H 1.883 -6.642 12.970 1.00 . A A . 28 LYS HZ1 1 1
1 409 1 1 28 LYS HZ2 H 0.344 -7.105 13.254 1.00 . A A . 28 LYS HZ2 1 1
1 410 1 1 28 LYS HZ3 H 0.778 -5.548 13.475 1.00 . A A . 28 LYS HZ3 1 1
1 411 1 1 28 LYS N N -0.739 -9.101 6.219 1.00 . A A . 28 LYS N 1 1
1 412 1 1 28 LYS NZ N 0.917 -6.361 12.877 1.00 . A A . 28 LYS NZ 1 1
1 413 1 1 28 LYS O O 1.874 -6.846 5.564 1.00 . A A . 28 LYS O 1 1
1 414 1 1 29 GLU C C 3.322 -8.993 3.660 1.00 . A A . 29 GLU C 1 1
1 415 1 1 29 GLU CA C 3.388 -9.206 5.178 1.00 . A A . 29 GLU CA 1 1
1 416 1 1 29 GLU CB C 4.039 -10.547 5.534 1.00 . A A . 29 GLU CB 1 1
1 417 1 1 29 GLU CD C 5.130 -11.950 7.348 1.00 . A A . 29 GLU CD 1 1
1 418 1 1 29 GLU CG C 4.342 -10.663 7.034 1.00 . A A . 29 GLU CG 1 1
1 419 1 1 29 GLU H H 1.558 -9.934 6.042 1.00 . A A . 29 GLU H 1 1
1 420 1 1 29 GLU HA H 4.021 -8.430 5.597 1.00 . A A . 29 GLU HA 1 1
1 421 1 1 29 GLU HB2 H 3.376 -11.354 5.230 1.00 . A A . 29 GLU HB2 1 1
1 422 1 1 29 GLU HB3 H 4.974 -10.636 4.982 1.00 . A A . 29 GLU HB3 1 1
1 423 1 1 29 GLU HG2 H 4.927 -9.793 7.346 1.00 . A A . 29 GLU HG2 1 1
1 424 1 1 29 GLU HG3 H 3.406 -10.651 7.596 1.00 . A A . 29 GLU HG3 1 1
1 425 1 1 29 GLU N N 2.063 -9.091 5.793 1.00 . A A . 29 GLU N 1 1
1 426 1 1 29 GLU O O 4.185 -8.336 3.074 1.00 . A A . 29 GLU O 1 1
1 427 1 1 29 GLU OE1 O 6.375 -11.959 7.190 1.00 . A A . 29 GLU OE1 1 1
1 428 1 1 29 GLU OE2 O 4.512 -12.958 7.769 1.00 . A A . 29 GLU OE2 1 1
1 429 1 1 30 GLY C C 1.785 -7.670 1.391 1.00 . A A . 30 GLY C 1 1
1 430 1 1 30 GLY CA C 2.001 -9.165 1.619 1.00 . A A . 30 GLY CA 1 1
1 431 1 1 30 GLY H H 1.517 -9.961 3.513 1.00 . A A . 30 GLY H 1 1
1 432 1 1 30 GLY HA2 H 2.844 -9.494 1.012 1.00 . A A . 30 GLY HA2 1 1
1 433 1 1 30 GLY HA3 H 1.114 -9.711 1.313 1.00 . A A . 30 GLY HA3 1 1
1 434 1 1 30 GLY N N 2.248 -9.467 3.015 1.00 . A A . 30 GLY N 1 1
1 435 1 1 30 GLY O O 2.418 -7.106 0.506 1.00 . A A . 30 GLY O 1 1
1 436 1 1 31 ALA C C 1.962 -4.743 2.183 1.00 . A A . 31 ALA C 1 1
1 437 1 1 31 ALA CA C 0.679 -5.571 2.017 1.00 . A A . 31 ALA CA 1 1
1 438 1 1 31 ALA CB C -0.433 -5.138 2.983 1.00 . A A . 31 ALA CB 1 1
1 439 1 1 31 ALA H H 0.527 -7.475 2.971 1.00 . A A . 31 ALA H 1 1
1 440 1 1 31 ALA HA H 0.313 -5.426 1.002 1.00 . A A . 31 ALA HA 1 1
1 441 1 1 31 ALA HB1 H -1.297 -5.791 2.873 1.00 . A A . 31 ALA HB1 1 1
1 442 1 1 31 ALA HB2 H -0.075 -5.166 4.014 1.00 . A A . 31 ALA HB2 1 1
1 443 1 1 31 ALA HB3 H -0.754 -4.115 2.767 1.00 . A A . 31 ALA HB3 1 1
1 444 1 1 31 ALA N N 0.964 -6.993 2.202 1.00 . A A . 31 ALA N 1 1
1 445 1 1 31 ALA O O 2.263 -3.866 1.361 1.00 . A A . 31 ALA O 1 1
1 446 1 1 32 GLU C C 5.027 -4.720 2.114 1.00 . A A . 32 GLU C 1 1
1 447 1 1 32 GLU CA C 4.080 -4.376 3.284 1.00 . A A . 32 GLU CA 1 1
1 448 1 1 32 GLU CB C 4.768 -4.532 4.635 1.00 . A A . 32 GLU CB 1 1
1 449 1 1 32 GLU CD C 6.207 -5.956 6.157 1.00 . A A . 32 GLU CD 1 1
1 450 1 1 32 GLU CG C 5.353 -5.919 4.874 1.00 . A A . 32 GLU CG 1 1
1 451 1 1 32 GLU H H 2.481 -5.792 3.861 1.00 . A A . 32 GLU H 1 1
1 452 1 1 32 GLU HA H 3.859 -3.310 3.224 1.00 . A A . 32 GLU HA 1 1
1 453 1 1 32 GLU HB2 H 5.569 -3.798 4.698 1.00 . A A . 32 GLU HB2 1 1
1 454 1 1 32 GLU HB3 H 4.028 -4.304 5.392 1.00 . A A . 32 GLU HB3 1 1
1 455 1 1 32 GLU HG2 H 4.510 -6.596 4.954 1.00 . A A . 32 GLU HG2 1 1
1 456 1 1 32 GLU HG3 H 5.956 -6.220 4.011 1.00 . A A . 32 GLU HG3 1 1
1 457 1 1 32 GLU N N 2.775 -5.066 3.197 1.00 . A A . 32 GLU N 1 1
1 458 1 1 32 GLU O O 5.810 -3.867 1.676 1.00 . A A . 32 GLU O 1 1
1 459 1 1 32 GLU OE1 O 5.638 -6.052 7.270 1.00 . A A . 32 GLU OE1 1 1
1 460 1 1 32 GLU OE2 O 7.456 -5.888 6.056 1.00 . A A . 32 GLU OE2 1 1
1 461 1 1 33 GLN C C 5.199 -5.361 -0.849 1.00 . A A . 33 GLN C 1 1
1 462 1 1 33 GLN CA C 5.669 -6.238 0.321 1.00 . A A . 33 GLN CA 1 1
1 463 1 1 33 GLN CB C 5.624 -7.737 -0.024 1.00 . A A . 33 GLN CB 1 1
1 464 1 1 33 GLN CD C 8.035 -7.786 -0.944 1.00 . A A . 33 GLN CD 1 1
1 465 1 1 33 GLN CG C 6.557 -8.102 -1.197 1.00 . A A . 33 GLN CG 1 1
1 466 1 1 33 GLN H H 4.226 -6.616 1.873 1.00 . A A . 33 GLN H 1 1
1 467 1 1 33 GLN HA H 6.699 -5.977 0.530 1.00 . A A . 33 GLN HA 1 1
1 468 1 1 33 GLN HB2 H 5.913 -8.318 0.852 1.00 . A A . 33 GLN HB2 1 1
1 469 1 1 33 GLN HB3 H 4.608 -8.014 -0.299 1.00 . A A . 33 GLN HB3 1 1
1 470 1 1 33 GLN HE21 H 8.340 -7.023 -2.816 1.00 . A A . 33 GLN HE21 1 1
1 471 1 1 33 GLN HE22 H 9.732 -7.088 -1.741 1.00 . A A . 33 GLN HE22 1 1
1 472 1 1 33 GLN HG2 H 6.481 -9.171 -1.387 1.00 . A A . 33 GLN HG2 1 1
1 473 1 1 33 GLN HG3 H 6.224 -7.589 -2.100 1.00 . A A . 33 GLN HG3 1 1
1 474 1 1 33 GLN N N 4.935 -5.934 1.549 1.00 . A A . 33 GLN N 1 1
1 475 1 1 33 GLN NE2 N 8.758 -7.271 -1.914 1.00 . A A . 33 GLN NE2 1 1
1 476 1 1 33 GLN O O 6.041 -4.886 -1.613 1.00 . A A . 33 GLN O 1 1
1 477 1 1 33 GLN OE1 O 8.576 -8.008 0.132 1.00 . A A . 33 GLN OE1 1 1
1 478 1 1 34 ILE C C 4.088 -2.686 -1.601 1.00 . A A . 34 ILE C 1 1
1 479 1 1 34 ILE CA C 3.430 -4.030 -1.913 1.00 . A A . 34 ILE CA 1 1
1 480 1 1 34 ILE CB C 1.907 -3.829 -1.956 1.00 . A A . 34 ILE CB 1 1
1 481 1 1 34 ILE CD1 C -0.381 -4.901 -1.789 1.00 . A A . 34 ILE CD1 1 1
1 482 1 1 34 ILE CG1 C 1.115 -5.140 -2.025 1.00 . A A . 34 ILE CG1 1 1
1 483 1 1 34 ILE CG2 C 1.576 -2.980 -3.204 1.00 . A A . 34 ILE CG2 1 1
1 484 1 1 34 ILE H H 3.224 -5.440 -0.285 1.00 . A A . 34 ILE H 1 1
1 485 1 1 34 ILE HA H 3.727 -4.345 -2.913 1.00 . A A . 34 ILE HA 1 1
1 486 1 1 34 ILE HB H 1.611 -3.293 -1.056 1.00 . A A . 34 ILE HB 1 1
1 487 1 1 34 ILE HD11 H -0.535 -4.474 -0.800 1.00 . A A . 34 ILE HD11 1 1
1 488 1 1 34 ILE HD12 H -0.775 -4.216 -2.531 1.00 . A A . 34 ILE HD12 1 1
1 489 1 1 34 ILE HD13 H -0.922 -5.839 -1.866 1.00 . A A . 34 ILE HD13 1 1
1 490 1 1 34 ILE HG12 H 1.274 -5.627 -2.987 1.00 . A A . 34 ILE HG12 1 1
1 491 1 1 34 ILE HG13 H 1.478 -5.805 -1.252 1.00 . A A . 34 ILE HG13 1 1
1 492 1 1 34 ILE HG21 H 0.556 -2.603 -3.162 1.00 . A A . 34 ILE HG21 1 1
1 493 1 1 34 ILE HG22 H 2.240 -2.125 -3.278 1.00 . A A . 34 ILE HG22 1 1
1 494 1 1 34 ILE HG23 H 1.715 -3.574 -4.108 1.00 . A A . 34 ILE HG23 1 1
1 495 1 1 34 ILE N N 3.899 -5.040 -0.951 1.00 . A A . 34 ILE N 1 1
1 496 1 1 34 ILE O O 4.536 -2.032 -2.533 1.00 . A A . 34 ILE O 1 1
1 497 1 1 35 ILE C C 6.402 -1.062 -0.581 1.00 . A A . 35 ILE C 1 1
1 498 1 1 35 ILE CA C 4.982 -1.040 -0.031 1.00 . A A . 35 ILE CA 1 1
1 499 1 1 35 ILE CB C 4.986 -0.650 1.464 1.00 . A A . 35 ILE CB 1 1
1 500 1 1 35 ILE CD1 C 4.837 1.901 0.891 1.00 . A A . 35 ILE CD1 1 1
1 501 1 1 35 ILE CG1 C 4.249 0.691 1.616 1.00 . A A . 35 ILE CG1 1 1
1 502 1 1 35 ILE CG2 C 6.356 -0.527 2.169 1.00 . A A . 35 ILE CG2 1 1
1 503 1 1 35 ILE H H 3.773 -2.805 0.391 1.00 . A A . 35 ILE H 1 1
1 504 1 1 35 ILE HA H 4.473 -0.260 -0.592 1.00 . A A . 35 ILE HA 1 1
1 505 1 1 35 ILE HB H 4.440 -1.413 2.010 1.00 . A A . 35 ILE HB 1 1
1 506 1 1 35 ILE HD11 H 4.089 2.679 0.850 1.00 . A A . 35 ILE HD11 1 1
1 507 1 1 35 ILE HD12 H 5.696 2.271 1.449 1.00 . A A . 35 ILE HD12 1 1
1 508 1 1 35 ILE HD13 H 5.108 1.671 -0.137 1.00 . A A . 35 ILE HD13 1 1
1 509 1 1 35 ILE HG12 H 3.218 0.565 1.284 1.00 . A A . 35 ILE HG12 1 1
1 510 1 1 35 ILE HG13 H 4.265 0.946 2.669 1.00 . A A . 35 ILE HG13 1 1
1 511 1 1 35 ILE HG21 H 6.980 0.231 1.695 1.00 . A A . 35 ILE HG21 1 1
1 512 1 1 35 ILE HG22 H 6.211 -0.254 3.214 1.00 . A A . 35 ILE HG22 1 1
1 513 1 1 35 ILE HG23 H 6.876 -1.484 2.150 1.00 . A A . 35 ILE HG23 1 1
1 514 1 1 35 ILE N N 4.223 -2.276 -0.330 1.00 . A A . 35 ILE N 1 1
1 515 1 1 35 ILE O O 6.867 -0.051 -1.109 1.00 . A A . 35 ILE O 1 1
1 516 1 1 36 SER C C 8.322 -2.181 -2.618 1.00 . A A . 36 SER C 1 1
1 517 1 1 36 SER CA C 8.393 -2.376 -1.100 1.00 . A A . 36 SER CA 1 1
1 518 1 1 36 SER CB C 8.996 -3.733 -0.724 1.00 . A A . 36 SER CB 1 1
1 519 1 1 36 SER H H 6.594 -2.999 -0.063 1.00 . A A . 36 SER H 1 1
1 520 1 1 36 SER HA H 9.040 -1.591 -0.700 1.00 . A A . 36 SER HA 1 1
1 521 1 1 36 SER HB2 H 8.865 -3.897 0.348 1.00 . A A . 36 SER HB2 1 1
1 522 1 1 36 SER HB3 H 8.490 -4.529 -1.269 1.00 . A A . 36 SER HB3 1 1
1 523 1 1 36 SER HG H 10.764 -4.581 -0.688 1.00 . A A . 36 SER HG 1 1
1 524 1 1 36 SER N N 7.067 -2.213 -0.506 1.00 . A A . 36 SER N 1 1
1 525 1 1 36 SER O O 9.101 -1.394 -3.158 1.00 . A A . 36 SER O 1 1
1 526 1 1 36 SER OG O 10.381 -3.749 -1.029 1.00 . A A . 36 SER OG 1 1
1 527 1 1 37 GLU C C 6.826 -1.050 -5.046 1.00 . A A . 37 GLU C 1 1
1 528 1 1 37 GLU CA C 7.135 -2.529 -4.743 1.00 . A A . 37 GLU CA 1 1
1 529 1 1 37 GLU CB C 6.026 -3.417 -5.343 1.00 . A A . 37 GLU CB 1 1
1 530 1 1 37 GLU CD C 7.520 -5.534 -5.318 1.00 . A A . 37 GLU CD 1 1
1 531 1 1 37 GLU CG C 6.122 -4.929 -5.083 1.00 . A A . 37 GLU CG 1 1
1 532 1 1 37 GLU H H 6.658 -3.342 -2.798 1.00 . A A . 37 GLU H 1 1
1 533 1 1 37 GLU HA H 8.066 -2.767 -5.257 1.00 . A A . 37 GLU HA 1 1
1 534 1 1 37 GLU HB2 H 5.057 -3.078 -4.973 1.00 . A A . 37 GLU HB2 1 1
1 535 1 1 37 GLU HB3 H 6.026 -3.261 -6.422 1.00 . A A . 37 GLU HB3 1 1
1 536 1 1 37 GLU HG2 H 5.800 -5.125 -4.062 1.00 . A A . 37 GLU HG2 1 1
1 537 1 1 37 GLU HG3 H 5.402 -5.432 -5.733 1.00 . A A . 37 GLU HG3 1 1
1 538 1 1 37 GLU N N 7.328 -2.769 -3.303 1.00 . A A . 37 GLU N 1 1
1 539 1 1 37 GLU O O 7.454 -0.451 -5.917 1.00 . A A . 37 GLU O 1 1
1 540 1 1 37 GLU OE1 O 8.154 -5.235 -6.360 1.00 . A A . 37 GLU OE1 1 1
1 541 1 1 37 GLU OE2 O 7.973 -6.347 -4.476 1.00 . A A . 37 GLU OE2 1 1
1 542 1 1 38 ILE C C 6.594 1.951 -4.331 1.00 . A A . 38 ILE C 1 1
1 543 1 1 38 ILE CA C 5.440 0.949 -4.509 1.00 . A A . 38 ILE CA 1 1
1 544 1 1 38 ILE CB C 4.229 1.178 -3.564 1.00 . A A . 38 ILE CB 1 1
1 545 1 1 38 ILE CD1 C 1.719 0.554 -3.289 1.00 . A A . 38 ILE CD1 1 1
1 546 1 1 38 ILE CG1 C 2.964 0.548 -4.193 1.00 . A A . 38 ILE CG1 1 1
1 547 1 1 38 ILE CG2 C 3.975 2.636 -3.232 1.00 . A A . 38 ILE CG2 1 1
1 548 1 1 38 ILE H H 5.440 -0.964 -3.592 1.00 . A A . 38 ILE H 1 1
1 549 1 1 38 ILE HA H 5.097 1.057 -5.540 1.00 . A A . 38 ILE HA 1 1
1 550 1 1 38 ILE HB H 4.437 0.724 -2.598 1.00 . A A . 38 ILE HB 1 1
1 551 1 1 38 ILE HD11 H 1.331 1.565 -3.169 1.00 . A A . 38 ILE HD11 1 1
1 552 1 1 38 ILE HD12 H 0.938 -0.051 -3.749 1.00 . A A . 38 ILE HD12 1 1
1 553 1 1 38 ILE HD13 H 1.966 0.140 -2.311 1.00 . A A . 38 ILE HD13 1 1
1 554 1 1 38 ILE HG12 H 2.721 1.077 -5.116 1.00 . A A . 38 ILE HG12 1 1
1 555 1 1 38 ILE HG13 H 3.184 -0.484 -4.462 1.00 . A A . 38 ILE HG13 1 1
1 556 1 1 38 ILE HG21 H 3.069 2.742 -2.647 1.00 . A A . 38 ILE HG21 1 1
1 557 1 1 38 ILE HG22 H 4.802 2.994 -2.625 1.00 . A A . 38 ILE HG22 1 1
1 558 1 1 38 ILE HG23 H 3.867 3.206 -4.144 1.00 . A A . 38 ILE HG23 1 1
1 559 1 1 38 ILE N N 5.904 -0.429 -4.304 1.00 . A A . 38 ILE N 1 1
1 560 1 1 38 ILE O O 6.964 2.687 -5.259 1.00 . A A . 38 ILE O 1 1
1 561 1 1 39 GLN C C 9.536 2.532 -3.852 1.00 . A A . 39 GLN C 1 1
1 562 1 1 39 GLN CA C 8.374 2.793 -2.882 1.00 . A A . 39 GLN CA 1 1
1 563 1 1 39 GLN CB C 8.836 2.618 -1.433 1.00 . A A . 39 GLN CB 1 1
1 564 1 1 39 GLN CD C 8.665 3.523 0.954 1.00 . A A . 39 GLN CD 1 1
1 565 1 1 39 GLN CG C 7.939 3.287 -0.372 1.00 . A A . 39 GLN CG 1 1
1 566 1 1 39 GLN H H 6.970 1.227 -2.490 1.00 . A A . 39 GLN H 1 1
1 567 1 1 39 GLN HA H 8.066 3.829 -3.027 1.00 . A A . 39 GLN HA 1 1
1 568 1 1 39 GLN HB2 H 8.955 1.558 -1.199 1.00 . A A . 39 GLN HB2 1 1
1 569 1 1 39 GLN HB3 H 9.810 3.085 -1.395 1.00 . A A . 39 GLN HB3 1 1
1 570 1 1 39 GLN HE21 H 7.486 5.109 1.401 1.00 . A A . 39 GLN HE21 1 1
1 571 1 1 39 GLN HE22 H 8.662 4.683 2.620 1.00 . A A . 39 GLN HE22 1 1
1 572 1 1 39 GLN HG2 H 7.569 4.242 -0.742 1.00 . A A . 39 GLN HG2 1 1
1 573 1 1 39 GLN HG3 H 7.068 2.671 -0.163 1.00 . A A . 39 GLN HG3 1 1
1 574 1 1 39 GLN N N 7.242 1.918 -3.167 1.00 . A A . 39 GLN N 1 1
1 575 1 1 39 GLN NE2 N 8.271 4.539 1.689 1.00 . A A . 39 GLN NE2 1 1
1 576 1 1 39 GLN O O 10.212 3.478 -4.258 1.00 . A A . 39 GLN O 1 1
1 577 1 1 39 GLN OE1 O 9.593 2.824 1.343 1.00 . A A . 39 GLN OE1 1 1
1 578 1 1 40 ASN C C 10.302 1.590 -6.726 1.00 . A A . 40 ASN C 1 1
1 579 1 1 40 ASN CA C 10.684 0.971 -5.365 1.00 . A A . 40 ASN CA 1 1
1 580 1 1 40 ASN CB C 10.875 -0.549 -5.459 1.00 . A A . 40 ASN CB 1 1
1 581 1 1 40 ASN CG C 11.868 -0.941 -6.541 1.00 . A A . 40 ASN CG 1 1
1 582 1 1 40 ASN H H 9.160 0.532 -3.898 1.00 . A A . 40 ASN H 1 1
1 583 1 1 40 ASN HA H 11.648 1.402 -5.090 1.00 . A A . 40 ASN HA 1 1
1 584 1 1 40 ASN HB2 H 11.252 -0.921 -4.506 1.00 . A A . 40 ASN HB2 1 1
1 585 1 1 40 ASN HB3 H 9.917 -1.025 -5.653 1.00 . A A . 40 ASN HB3 1 1
1 586 1 1 40 ASN HD21 H 10.437 -1.797 -7.684 1.00 . A A . 40 ASN HD21 1 1
1 587 1 1 40 ASN HD22 H 12.074 -1.831 -8.320 1.00 . A A . 40 ASN HD22 1 1
1 588 1 1 40 ASN N N 9.729 1.285 -4.297 1.00 . A A . 40 ASN N 1 1
1 589 1 1 40 ASN ND2 N 11.415 -1.568 -7.604 1.00 . A A . 40 ASN ND2 1 1
1 590 1 1 40 ASN O O 11.198 2.071 -7.421 1.00 . A A . 40 ASN O 1 1
1 591 1 1 40 ASN OD1 O 13.060 -0.681 -6.448 1.00 . A A . 40 ASN OD1 1 1
1 592 1 1 41 GLN C C 8.972 3.836 -8.245 1.00 . A A . 41 GLN C 1 1
1 593 1 1 41 GLN CA C 8.618 2.353 -8.339 1.00 . A A . 41 GLN CA 1 1
1 594 1 1 41 GLN CB C 7.125 2.161 -8.651 1.00 . A A . 41 GLN CB 1 1
1 595 1 1 41 GLN CD C 5.400 0.509 -9.611 1.00 . A A . 41 GLN CD 1 1
1 596 1 1 41 GLN CG C 6.810 0.713 -9.052 1.00 . A A . 41 GLN CG 1 1
1 597 1 1 41 GLN H H 8.274 1.333 -6.499 1.00 . A A . 41 GLN H 1 1
1 598 1 1 41 GLN HA H 9.194 1.943 -9.169 1.00 . A A . 41 GLN HA 1 1
1 599 1 1 41 GLN HB2 H 6.514 2.450 -7.796 1.00 . A A . 41 GLN HB2 1 1
1 600 1 1 41 GLN HB3 H 6.871 2.812 -9.489 1.00 . A A . 41 GLN HB3 1 1
1 601 1 1 41 GLN HE21 H 5.771 -1.423 -10.090 1.00 . A A . 41 GLN HE21 1 1
1 602 1 1 41 GLN HE22 H 4.162 -0.818 -10.460 1.00 . A A . 41 GLN HE22 1 1
1 603 1 1 41 GLN HG2 H 7.542 0.394 -9.790 1.00 . A A . 41 GLN HG2 1 1
1 604 1 1 41 GLN HG3 H 6.923 0.060 -8.197 1.00 . A A . 41 GLN HG3 1 1
1 605 1 1 41 GLN N N 9.017 1.667 -7.108 1.00 . A A . 41 GLN N 1 1
1 606 1 1 41 GLN NE2 N 5.090 -0.678 -10.092 1.00 . A A . 41 GLN NE2 1 1
1 607 1 1 41 GLN O O 9.658 4.346 -9.135 1.00 . A A . 41 GLN O 1 1
1 608 1 1 41 GLN OE1 O 4.547 1.389 -9.627 1.00 . A A . 41 GLN OE1 1 1
1 609 1 1 42 LEU C C 10.585 6.076 -6.962 1.00 . A A . 42 LEU C 1 1
1 610 1 1 42 LEU CA C 9.057 5.892 -6.938 1.00 . A A . 42 LEU CA 1 1
1 611 1 1 42 LEU CB C 8.426 6.454 -5.658 1.00 . A A . 42 LEU CB 1 1
1 612 1 1 42 LEU CD1 C 7.441 8.602 -4.758 1.00 . A A . 42 LEU CD1 1 1
1 613 1 1 42 LEU CD2 C 9.878 8.315 -4.676 1.00 . A A . 42 LEU CD2 1 1
1 614 1 1 42 LEU CG C 8.624 7.982 -5.494 1.00 . A A . 42 LEU CG 1 1
1 615 1 1 42 LEU H H 8.086 4.017 -6.417 1.00 . A A . 42 LEU H 1 1
1 616 1 1 42 LEU HA H 8.659 6.463 -7.777 1.00 . A A . 42 LEU HA 1 1
1 617 1 1 42 LEU HB2 H 7.370 6.228 -5.735 1.00 . A A . 42 LEU HB2 1 1
1 618 1 1 42 LEU HB3 H 8.802 5.927 -4.778 1.00 . A A . 42 LEU HB3 1 1
1 619 1 1 42 LEU HD11 H 7.660 9.628 -4.462 1.00 . A A . 42 LEU HD11 1 1
1 620 1 1 42 LEU HD12 H 7.215 8.011 -3.874 1.00 . A A . 42 LEU HD12 1 1
1 621 1 1 42 LEU HD13 H 6.585 8.616 -5.428 1.00 . A A . 42 LEU HD13 1 1
1 622 1 1 42 LEU HD21 H 9.936 9.387 -4.487 1.00 . A A . 42 LEU HD21 1 1
1 623 1 1 42 LEU HD22 H 10.780 8.024 -5.206 1.00 . A A . 42 LEU HD22 1 1
1 624 1 1 42 LEU HD23 H 9.846 7.786 -3.727 1.00 . A A . 42 LEU HD23 1 1
1 625 1 1 42 LEU HG H 8.699 8.455 -6.472 1.00 . A A . 42 LEU HG 1 1
1 626 1 1 42 LEU N N 8.643 4.492 -7.123 1.00 . A A . 42 LEU N 1 1
1 627 1 1 42 LEU O O 11.080 7.032 -7.557 1.00 . A A . 42 LEU O 1 1
1 628 1 1 43 GLN C C 13.568 4.984 -7.500 1.00 . A A . 43 GLN C 1 1
1 629 1 1 43 GLN CA C 12.787 5.264 -6.200 1.00 . A A . 43 GLN CA 1 1
1 630 1 1 43 GLN CB C 13.236 4.351 -5.045 1.00 . A A . 43 GLN CB 1 1
1 631 1 1 43 GLN CD C 15.044 5.939 -4.205 1.00 . A A . 43 GLN CD 1 1
1 632 1 1 43 GLN CG C 14.710 4.514 -4.640 1.00 . A A . 43 GLN CG 1 1
1 633 1 1 43 GLN H H 10.835 4.307 -5.988 1.00 . A A . 43 GLN H 1 1
1 634 1 1 43 GLN HA H 13.000 6.297 -5.919 1.00 . A A . 43 GLN HA 1 1
1 635 1 1 43 GLN HB2 H 12.625 4.571 -4.170 1.00 . A A . 43 GLN HB2 1 1
1 636 1 1 43 GLN HB3 H 13.064 3.311 -5.326 1.00 . A A . 43 GLN HB3 1 1
1 637 1 1 43 GLN HE21 H 15.666 6.473 -6.053 1.00 . A A . 43 GLN HE21 1 1
1 638 1 1 43 GLN HE22 H 15.766 7.710 -4.798 1.00 . A A . 43 GLN HE22 1 1
1 639 1 1 43 GLN HG2 H 14.920 3.840 -3.809 1.00 . A A . 43 GLN HG2 1 1
1 640 1 1 43 GLN HG3 H 15.357 4.219 -5.467 1.00 . A A . 43 GLN HG3 1 1
1 641 1 1 43 GLN N N 11.333 5.154 -6.354 1.00 . A A . 43 GLN N 1 1
1 642 1 1 43 GLN NE2 N 15.546 6.771 -5.091 1.00 . A A . 43 GLN NE2 1 1
1 643 1 1 43 GLN O O 14.633 5.571 -7.701 1.00 . A A . 43 GLN O 1 1
1 644 1 1 43 GLN OE1 O 14.817 6.334 -3.068 1.00 . A A . 43 GLN OE1 1 1
1 645 1 1 44 ASN C C 13.566 4.719 -10.818 1.00 . A A . 44 ASN C 1 1
1 646 1 1 44 ASN CA C 13.738 3.733 -9.636 1.00 . A A . 44 ASN CA 1 1
1 647 1 1 44 ASN CB C 13.381 2.267 -9.982 1.00 . A A . 44 ASN CB 1 1
1 648 1 1 44 ASN CG C 12.307 2.073 -11.049 1.00 . A A . 44 ASN CG 1 1
1 649 1 1 44 ASN H H 12.184 3.658 -8.161 1.00 . A A . 44 ASN H 1 1
1 650 1 1 44 ASN HA H 14.807 3.738 -9.416 1.00 . A A . 44 ASN HA 1 1
1 651 1 1 44 ASN HB2 H 14.287 1.795 -10.361 1.00 . A A . 44 ASN HB2 1 1
1 652 1 1 44 ASN HB3 H 13.095 1.721 -9.086 1.00 . A A . 44 ASN HB3 1 1
1 653 1 1 44 ASN HD21 H 10.949 3.331 -10.182 1.00 . A A . 44 ASN HD21 1 1
1 654 1 1 44 ASN HD22 H 10.488 2.576 -11.693 1.00 . A A . 44 ASN HD22 1 1
1 655 1 1 44 ASN N N 13.053 4.131 -8.394 1.00 . A A . 44 ASN N 1 1
1 656 1 1 44 ASN ND2 N 11.161 2.712 -10.957 1.00 . A A . 44 ASN ND2 1 1
1 657 1 1 44 ASN O O 14.060 4.446 -11.915 1.00 . A A . 44 ASN O 1 1
1 658 1 1 44 ASN OD1 O 12.490 1.333 -12.006 1.00 . A A . 44 ASN OD1 1 1
1 659 1 1 45 LEU C C 12.814 8.301 -11.068 1.00 . A A . 45 LEU C 1 1
1 660 1 1 45 LEU CA C 12.622 6.877 -11.634 1.00 . A A . 45 LEU CA 1 1
1 661 1 1 45 LEU CB C 11.245 6.597 -12.280 1.00 . A A . 45 LEU CB 1 1
1 662 1 1 45 LEU CD1 C 11.992 7.436 -14.592 1.00 . A A . 45 LEU CD1 1 1
1 663 1 1 45 LEU CD2 C 9.621 6.901 -14.178 1.00 . A A . 45 LEU CD2 1 1
1 664 1 1 45 LEU CG C 10.894 7.444 -13.525 1.00 . A A . 45 LEU CG 1 1
1 665 1 1 45 LEU H H 12.586 6.049 -9.659 1.00 . A A . 45 LEU H 1 1
1 666 1 1 45 LEU HA H 13.379 6.765 -12.409 1.00 . A A . 45 LEU HA 1 1
1 667 1 1 45 LEU HB2 H 11.226 5.548 -12.577 1.00 . A A . 45 LEU HB2 1 1
1 668 1 1 45 LEU HB3 H 10.467 6.739 -11.529 1.00 . A A . 45 LEU HB3 1 1
1 669 1 1 45 LEU HD11 H 12.255 6.411 -14.853 1.00 . A A . 45 LEU HD11 1 1
1 670 1 1 45 LEU HD12 H 12.875 7.958 -14.226 1.00 . A A . 45 LEU HD12 1 1
1 671 1 1 45 LEU HD13 H 11.644 7.956 -15.486 1.00 . A A . 45 LEU HD13 1 1
1 672 1 1 45 LEU HD21 H 9.331 7.541 -15.012 1.00 . A A . 45 LEU HD21 1 1
1 673 1 1 45 LEU HD22 H 8.810 6.889 -13.452 1.00 . A A . 45 LEU HD22 1 1
1 674 1 1 45 LEU HD23 H 9.788 5.887 -14.542 1.00 . A A . 45 LEU HD23 1 1
1 675 1 1 45 LEU HG H 10.705 8.475 -13.231 1.00 . A A . 45 LEU HG 1 1
1 676 1 1 45 LEU N N 12.881 5.852 -10.610 1.00 . A A . 45 LEU N 1 1
1 677 1 1 45 LEU O O 11.897 9.126 -11.061 1.00 . A A . 45 LEU O 1 1
1 678 1 1 46 LYS C C 15.716 10.397 -10.771 1.00 . A A . 46 LYS C 1 1
1 679 1 1 46 LYS CA C 14.491 9.862 -10.016 1.00 . A A . 46 LYS CA 1 1
1 680 1 1 46 LYS CB C 14.792 9.720 -8.510 1.00 . A A . 46 LYS CB 1 1
1 681 1 1 46 LYS CD C 12.398 10.267 -7.656 1.00 . A A . 46 LYS CD 1 1
1 682 1 1 46 LYS CE C 12.755 11.625 -7.039 1.00 . A A . 46 LYS CE 1 1
1 683 1 1 46 LYS CG C 13.593 9.298 -7.639 1.00 . A A . 46 LYS CG 1 1
1 684 1 1 46 LYS H H 14.718 7.833 -10.598 1.00 . A A . 46 LYS H 1 1
1 685 1 1 46 LYS HA H 13.712 10.612 -10.146 1.00 . A A . 46 LYS HA 1 1
1 686 1 1 46 LYS HB2 H 15.580 8.975 -8.381 1.00 . A A . 46 LYS HB2 1 1
1 687 1 1 46 LYS HB3 H 15.183 10.668 -8.138 1.00 . A A . 46 LYS HB3 1 1
1 688 1 1 46 LYS HD2 H 12.046 10.404 -8.679 1.00 . A A . 46 LYS HD2 1 1
1 689 1 1 46 LYS HD3 H 11.587 9.820 -7.081 1.00 . A A . 46 LYS HD3 1 1
1 690 1 1 46 LYS HE2 H 13.011 11.471 -5.988 1.00 . A A . 46 LYS HE2 1 1
1 691 1 1 46 LYS HE3 H 13.634 12.031 -7.547 1.00 . A A . 46 LYS HE3 1 1
1 692 1 1 46 LYS HG2 H 13.256 8.318 -7.974 1.00 . A A . 46 LYS HG2 1 1
1 693 1 1 46 LYS HG3 H 13.935 9.188 -6.610 1.00 . A A . 46 LYS HG3 1 1
1 694 1 1 46 LYS HZ1 H 11.485 12.861 -8.127 1.00 . A A . 46 LYS HZ1 1 1
1 695 1 1 46 LYS HZ2 H 11.816 13.432 -6.632 1.00 . A A . 46 LYS HZ2 1 1
1 696 1 1 46 LYS HZ3 H 10.762 12.183 -6.823 1.00 . A A . 46 LYS HZ3 1 1
1 697 1 1 46 LYS N N 14.030 8.571 -10.569 1.00 . A A . 46 LYS N 1 1
1 698 1 1 46 LYS NZ N 11.632 12.587 -7.154 1.00 . A A . 46 LYS NZ 1 1
1 699 1 1 46 LYS O O 15.730 11.607 -11.096 1.00 . A A . 46 LYS O 1 1
1 700 1 1 46 LYS OXT O 16.655 9.611 -11.040 1.00 . A A . 46 LYS OXT 1 1
1 701 2 1 1 MET C C -11.976 -24.110 -2.022 1.00 . B B . 1 MET C 1 1
1 702 2 1 1 MET CA C -13.170 -25.067 -1.921 1.00 . B B . 1 MET CA 1 1
1 703 2 1 1 MET CB C -13.201 -25.805 -0.565 1.00 . B B . 1 MET CB 1 1
1 704 2 1 1 MET CE C -14.710 -22.962 2.155 1.00 . B B . 1 MET CE 1 1
1 705 2 1 1 MET CG C -13.396 -24.879 0.644 1.00 . B B . 1 MET CG 1 1
1 706 2 1 1 MET H1 H -13.193 -25.543 -3.936 1.00 . B B . 1 MET H1 1 1
1 707 2 1 1 MET H2 H -13.960 -26.646 -3.001 1.00 . B B . 1 MET H2 1 1
1 708 2 1 1 MET H3 H -12.322 -26.590 -3.031 1.00 . B B . 1 MET H3 1 1
1 709 2 1 1 MET HA H -14.077 -24.467 -1.997 1.00 . B B . 1 MET HA 1 1
1 710 2 1 1 MET HB2 H -14.026 -26.519 -0.570 1.00 . B B . 1 MET HB2 1 1
1 711 2 1 1 MET HB3 H -12.273 -26.364 -0.429 1.00 . B B . 1 MET HB3 1 1
1 712 2 1 1 MET HE1 H -13.770 -22.410 2.175 1.00 . B B . 1 MET HE1 1 1
1 713 2 1 1 MET HE2 H -15.538 -22.264 2.277 1.00 . B B . 1 MET HE2 1 1
1 714 2 1 1 MET HE3 H -14.725 -23.682 2.974 1.00 . B B . 1 MET HE3 1 1
1 715 2 1 1 MET HG2 H -13.461 -25.500 1.539 1.00 . B B . 1 MET HG2 1 1
1 716 2 1 1 MET HG3 H -12.520 -24.240 0.753 1.00 . B B . 1 MET HG3 1 1
1 717 2 1 1 MET N N -13.162 -26.031 -3.054 1.00 . B B . 1 MET N 1 1
1 718 2 1 1 MET O O -10.903 -24.507 -2.478 1.00 . B B . 1 MET O 1 1
1 719 2 1 1 MET SD S -14.878 -23.831 0.572 1.00 . B B . 1 MET SD 1 1
1 720 2 1 2 ASN C C -11.205 -20.944 -0.284 1.00 . B B . 2 ASN C 1 1
1 721 2 1 2 ASN CA C -11.095 -21.824 -1.549 1.00 . B B . 2 ASN CA 1 1
1 722 2 1 2 ASN CB C -11.123 -20.995 -2.852 1.00 . B B . 2 ASN CB 1 1
1 723 2 1 2 ASN CG C -12.360 -20.117 -2.994 1.00 . B B . 2 ASN CG 1 1
1 724 2 1 2 ASN H H -13.045 -22.592 -1.206 1.00 . B B . 2 ASN H 1 1
1 725 2 1 2 ASN HA H -10.123 -22.320 -1.495 1.00 . B B . 2 ASN HA 1 1
1 726 2 1 2 ASN HB2 H -10.250 -20.344 -2.880 1.00 . B B . 2 ASN HB2 1 1
1 727 2 1 2 ASN HB3 H -11.049 -21.666 -3.709 1.00 . B B . 2 ASN HB3 1 1
1 728 2 1 2 ASN HD21 H -13.204 -21.344 -4.364 1.00 . B B . 2 ASN HD21 1 1
1 729 2 1 2 ASN HD22 H -14.119 -19.909 -3.924 1.00 . B B . 2 ASN HD22 1 1
1 730 2 1 2 ASN N N -12.148 -22.851 -1.600 1.00 . B B . 2 ASN N 1 1
1 731 2 1 2 ASN ND2 N -13.307 -20.499 -3.822 1.00 . B B . 2 ASN ND2 1 1
1 732 2 1 2 ASN O O -12.232 -20.945 0.400 1.00 . B B . 2 ASN O 1 1
1 733 2 1 2 ASN OD1 O -12.485 -19.073 -2.372 1.00 . B B . 2 ASN OD1 1 1
1 734 2 1 3 CYS C C -9.210 -18.027 0.808 1.00 . B B . 3 CYS C 1 1
1 735 2 1 3 CYS CA C -10.069 -19.261 1.158 1.00 . B B . 3 CYS CA 1 1
1 736 2 1 3 CYS CB C -9.513 -20.024 2.372 1.00 . B B . 3 CYS CB 1 1
1 737 2 1 3 CYS H H -9.340 -20.224 -0.589 1.00 . B B . 3 CYS H 1 1
1 738 2 1 3 CYS HA H -11.075 -18.908 1.397 1.00 . B B . 3 CYS HA 1 1
1 739 2 1 3 CYS HB2 H -10.043 -20.972 2.475 1.00 . B B . 3 CYS HB2 1 1
1 740 2 1 3 CYS HB3 H -8.452 -20.232 2.222 1.00 . B B . 3 CYS HB3 1 1
1 741 2 1 3 CYS HG H -9.218 -19.970 4.741 1.00 . B B . 3 CYS HG 1 1
1 742 2 1 3 CYS N N -10.143 -20.193 0.026 1.00 . B B . 3 CYS N 1 1
1 743 2 1 3 CYS O O -8.336 -18.097 -0.064 1.00 . B B . 3 CYS O 1 1
1 744 2 1 3 CYS SG S -9.746 -19.064 3.898 1.00 . B B . 3 CYS SG 1 1
1 745 2 1 4 MET C C -7.275 -15.742 1.877 1.00 . B B . 4 MET C 1 1
1 746 2 1 4 MET CA C -8.690 -15.653 1.291 1.00 . B B . 4 MET CA 1 1
1 747 2 1 4 MET CB C -9.467 -14.462 1.879 1.00 . B B . 4 MET CB 1 1
1 748 2 1 4 MET CE C -12.669 -13.799 -0.775 1.00 . B B . 4 MET CE 1 1
1 749 2 1 4 MET CG C -10.428 -13.860 0.850 1.00 . B B . 4 MET CG 1 1
1 750 2 1 4 MET H H -10.141 -16.919 2.214 1.00 . B B . 4 MET H 1 1
1 751 2 1 4 MET HA H -8.580 -15.482 0.219 1.00 . B B . 4 MET HA 1 1
1 752 2 1 4 MET HB2 H -10.022 -14.755 2.767 1.00 . B B . 4 MET HB2 1 1
1 753 2 1 4 MET HB3 H -8.763 -13.691 2.189 1.00 . B B . 4 MET HB3 1 1
1 754 2 1 4 MET HE1 H -13.593 -14.260 -1.125 1.00 . B B . 4 MET HE1 1 1
1 755 2 1 4 MET HE2 H -12.896 -12.826 -0.338 1.00 . B B . 4 MET HE2 1 1
1 756 2 1 4 MET HE3 H -11.992 -13.667 -1.619 1.00 . B B . 4 MET HE3 1 1
1 757 2 1 4 MET HG2 H -10.760 -12.894 1.226 1.00 . B B . 4 MET HG2 1 1
1 758 2 1 4 MET HG3 H -9.874 -13.689 -0.076 1.00 . B B . 4 MET HG3 1 1
1 759 2 1 4 MET N N -9.436 -16.901 1.492 1.00 . B B . 4 MET N 1 1
1 760 2 1 4 MET O O -7.066 -15.586 3.080 1.00 . B B . 4 MET O 1 1
1 761 2 1 4 MET SD S -11.893 -14.864 0.471 1.00 . B B . 4 MET SD 1 1
1 762 2 1 5 THR C C -4.025 -15.094 0.527 1.00 . B B . 5 THR C 1 1
1 763 2 1 5 THR CA C -4.867 -16.079 1.336 1.00 . B B . 5 THR CA 1 1
1 764 2 1 5 THR CB C -4.377 -17.522 1.147 1.00 . B B . 5 THR CB 1 1
1 765 2 1 5 THR CG2 C -4.341 -17.982 -0.315 1.00 . B B . 5 THR CG2 1 1
1 766 2 1 5 THR H H -6.548 -16.080 0.032 1.00 . B B . 5 THR H 1 1
1 767 2 1 5 THR HA H -4.724 -15.832 2.388 1.00 . B B . 5 THR HA 1 1
1 768 2 1 5 THR HB H -5.034 -18.182 1.715 1.00 . B B . 5 THR HB 1 1
1 769 2 1 5 THR HG1 H -2.852 -18.592 1.696 1.00 . B B . 5 THR HG1 1 1
1 770 2 1 5 THR HG21 H -4.023 -19.023 -0.362 1.00 . B B . 5 THR HG21 1 1
1 771 2 1 5 THR HG22 H -3.648 -17.372 -0.899 1.00 . B B . 5 THR HG22 1 1
1 772 2 1 5 THR HG23 H -5.336 -17.905 -0.752 1.00 . B B . 5 THR HG23 1 1
1 773 2 1 5 THR N N -6.294 -15.966 1.003 1.00 . B B . 5 THR N 1 1
1 774 2 1 5 THR O O -4.389 -14.712 -0.588 1.00 . B B . 5 THR O 1 1
1 775 2 1 5 THR OG1 O -3.076 -17.646 1.670 1.00 . B B . 5 THR OG1 1 1
1 776 2 1 6 CYS C C -1.300 -14.461 -0.804 1.00 . B B . 6 CYS C 1 1
1 777 2 1 6 CYS CA C -1.925 -13.814 0.440 1.00 . B B . 6 CYS CA 1 1
1 778 2 1 6 CYS CB C -0.871 -13.403 1.477 1.00 . B B . 6 CYS CB 1 1
1 779 2 1 6 CYS H H -2.683 -15.012 2.026 1.00 . B B . 6 CYS H 1 1
1 780 2 1 6 CYS HA H -2.444 -12.934 0.106 1.00 . B B . 6 CYS HA 1 1
1 781 2 1 6 CYS HB2 H -1.324 -12.976 2.376 1.00 . B B . 6 CYS HB2 1 1
1 782 2 1 6 CYS HB3 H -0.315 -14.284 1.791 1.00 . B B . 6 CYS HB3 1 1
1 783 2 1 6 CYS HG H 1.198 -12.283 1.672 1.00 . B B . 6 CYS HG 1 1
1 784 2 1 6 CYS N N -2.889 -14.687 1.085 1.00 . B B . 6 CYS N 1 1
1 785 2 1 6 CYS O O -0.629 -15.484 -0.701 1.00 . B B . 6 CYS O 1 1
1 786 2 1 6 CYS SG S 0.243 -12.193 0.725 1.00 . B B . 6 CYS SG 1 1
1 787 2 1 7 GLN C C 0.729 -14.092 -3.248 1.00 . B B . 7 GLN C 1 1
1 788 2 1 7 GLN CA C -0.798 -14.347 -3.206 1.00 . B B . 7 GLN CA 1 1
1 789 2 1 7 GLN CB C -1.564 -13.769 -4.411 1.00 . B B . 7 GLN CB 1 1
1 790 2 1 7 GLN CD C -1.208 -15.747 -6.053 1.00 . B B . 7 GLN CD 1 1
1 791 2 1 7 GLN CG C -1.078 -14.241 -5.797 1.00 . B B . 7 GLN CG 1 1
1 792 2 1 7 GLN H H -2.048 -13.034 -2.045 1.00 . B B . 7 GLN H 1 1
1 793 2 1 7 GLN HA H -0.927 -15.430 -3.223 1.00 . B B . 7 GLN HA 1 1
1 794 2 1 7 GLN HB2 H -2.617 -14.044 -4.299 1.00 . B B . 7 GLN HB2 1 1
1 795 2 1 7 GLN HB3 H -1.496 -12.681 -4.377 1.00 . B B . 7 GLN HB3 1 1
1 796 2 1 7 GLN HE21 H -0.038 -15.662 -7.704 1.00 . B B . 7 GLN HE21 1 1
1 797 2 1 7 GLN HE22 H -0.680 -17.243 -7.277 1.00 . B B . 7 GLN HE22 1 1
1 798 2 1 7 GLN HG2 H -1.658 -13.728 -6.562 1.00 . B B . 7 GLN HG2 1 1
1 799 2 1 7 GLN HG3 H -0.043 -13.938 -5.944 1.00 . B B . 7 GLN HG3 1 1
1 800 2 1 7 GLN N N -1.436 -13.841 -1.979 1.00 . B B . 7 GLN N 1 1
1 801 2 1 7 GLN NE2 N -0.591 -16.253 -7.102 1.00 . B B . 7 GLN NE2 1 1
1 802 2 1 7 GLN O O 1.446 -14.747 -4.009 1.00 . B B . 7 GLN O 1 1
1 803 2 1 7 GLN OE1 O -1.874 -16.495 -5.348 1.00 . B B . 7 GLN OE1 1 1
1 804 2 1 8 VAL C C 3.478 -13.468 -1.268 1.00 . B B . 8 VAL C 1 1
1 805 2 1 8 VAL CA C 2.665 -12.761 -2.372 1.00 . B B . 8 VAL CA 1 1
1 806 2 1 8 VAL CB C 2.738 -11.221 -2.255 1.00 . B B . 8 VAL CB 1 1
1 807 2 1 8 VAL CG1 C 4.167 -10.671 -2.233 1.00 . B B . 8 VAL CG1 1 1
1 808 2 1 8 VAL CG2 C 2.022 -10.552 -3.439 1.00 . B B . 8 VAL CG2 1 1
1 809 2 1 8 VAL H H 0.600 -12.703 -1.801 1.00 . B B . 8 VAL H 1 1
1 810 2 1 8 VAL HA H 3.137 -13.031 -3.319 1.00 . B B . 8 VAL HA 1 1
1 811 2 1 8 VAL HB H 2.246 -10.917 -1.332 1.00 . B B . 8 VAL HB 1 1
1 812 2 1 8 VAL HG11 H 4.720 -11.025 -3.104 1.00 . B B . 8 VAL HG11 1 1
1 813 2 1 8 VAL HG12 H 4.143 -9.581 -2.243 1.00 . B B . 8 VAL HG12 1 1
1 814 2 1 8 VAL HG13 H 4.679 -10.986 -1.324 1.00 . B B . 8 VAL HG13 1 1
1 815 2 1 8 VAL HG21 H 0.956 -10.775 -3.420 1.00 . B B . 8 VAL HG21 1 1
1 816 2 1 8 VAL HG22 H 2.140 -9.469 -3.386 1.00 . B B . 8 VAL HG22 1 1
1 817 2 1 8 VAL HG23 H 2.446 -10.905 -4.381 1.00 . B B . 8 VAL HG23 1 1
1 818 2 1 8 VAL N N 1.244 -13.180 -2.411 1.00 . B B . 8 VAL N 1 1
1 819 2 1 8 VAL O O 4.694 -13.615 -1.397 1.00 . B B . 8 VAL O 1 1
1 820 2 1 9 THR C C 2.828 -15.968 1.308 1.00 . B B . 9 THR C 1 1
1 821 2 1 9 THR CA C 3.454 -14.616 0.959 1.00 . B B . 9 THR CA 1 1
1 822 2 1 9 THR CB C 3.433 -13.736 2.220 1.00 . B B . 9 THR CB 1 1
1 823 2 1 9 THR CG2 C 3.936 -12.317 1.973 1.00 . B B . 9 THR CG2 1 1
1 824 2 1 9 THR H H 1.826 -13.831 -0.226 1.00 . B B . 9 THR H 1 1
1 825 2 1 9 THR HA H 4.502 -14.813 0.730 1.00 . B B . 9 THR HA 1 1
1 826 2 1 9 THR HB H 4.062 -14.204 2.977 1.00 . B B . 9 THR HB 1 1
1 827 2 1 9 THR HG1 H 2.191 -13.210 3.610 1.00 . B B . 9 THR HG1 1 1
1 828 2 1 9 THR HG21 H 3.256 -11.784 1.308 1.00 . B B . 9 THR HG21 1 1
1 829 2 1 9 THR HG22 H 4.929 -12.351 1.523 1.00 . B B . 9 THR HG22 1 1
1 830 2 1 9 THR HG23 H 3.996 -11.787 2.919 1.00 . B B . 9 THR HG23 1 1
1 831 2 1 9 THR N N 2.818 -13.949 -0.206 1.00 . B B . 9 THR N 1 1
1 832 2 1 9 THR O O 3.528 -16.875 1.764 1.00 . B B . 9 THR O 1 1
1 833 2 1 9 THR OG1 O 2.121 -13.626 2.733 1.00 . B B . 9 THR OG1 1 1
1 834 2 1 10 GLY C C 0.091 -17.313 2.785 1.00 . B B . 10 GLY C 1 1
1 835 2 1 10 GLY CA C 0.751 -17.328 1.401 1.00 . B B . 10 GLY CA 1 1
1 836 2 1 10 GLY H H 1.020 -15.277 0.779 1.00 . B B . 10 GLY H 1 1
1 837 2 1 10 GLY HA2 H -0.038 -17.459 0.662 1.00 . B B . 10 GLY HA2 1 1
1 838 2 1 10 GLY HA3 H 1.401 -18.201 1.344 1.00 . B B . 10 GLY HA3 1 1
1 839 2 1 10 GLY N N 1.519 -16.114 1.080 1.00 . B B . 10 GLY N 1 1
1 840 2 1 10 GLY O O -0.446 -18.334 3.219 1.00 . B B . 10 GLY O 1 1
1 841 2 1 11 GLU C C -2.041 -15.714 4.661 1.00 . B B . 11 GLU C 1 1
1 842 2 1 11 GLU CA C -0.541 -16.006 4.789 1.00 . B B . 11 GLU CA 1 1
1 843 2 1 11 GLU CB C 0.150 -14.906 5.605 1.00 . B B . 11 GLU CB 1 1
1 844 2 1 11 GLU CD C 1.258 -16.558 7.248 1.00 . B B . 11 GLU CD 1 1
1 845 2 1 11 GLU CG C 1.452 -15.407 6.235 1.00 . B B . 11 GLU CG 1 1
1 846 2 1 11 GLU H H 0.699 -15.401 3.154 1.00 . B B . 11 GLU H 1 1
1 847 2 1 11 GLU HA H -0.461 -16.942 5.343 1.00 . B B . 11 GLU HA 1 1
1 848 2 1 11 GLU HB2 H 0.374 -14.059 4.952 1.00 . B B . 11 GLU HB2 1 1
1 849 2 1 11 GLU HB3 H -0.514 -14.557 6.395 1.00 . B B . 11 GLU HB3 1 1
1 850 2 1 11 GLU HG2 H 2.104 -15.733 5.425 1.00 . B B . 11 GLU HG2 1 1
1 851 2 1 11 GLU HG3 H 1.918 -14.564 6.742 1.00 . B B . 11 GLU HG3 1 1
1 852 2 1 11 GLU N N 0.133 -16.183 3.498 1.00 . B B . 11 GLU N 1 1
1 853 2 1 11 GLU O O -2.484 -14.960 3.801 1.00 . B B . 11 GLU O 1 1
1 854 2 1 11 GLU OE1 O 0.239 -16.581 7.979 1.00 . B B . 11 GLU OE1 1 1
1 855 2 1 11 GLU OE2 O 2.130 -17.458 7.316 1.00 . B B . 11 GLU OE2 1 1
1 856 2 1 12 VAL C C -4.760 -15.623 6.970 1.00 . B B . 12 VAL C 1 1
1 857 2 1 12 VAL CA C -4.288 -16.202 5.633 1.00 . B B . 12 VAL CA 1 1
1 858 2 1 12 VAL CB C -4.963 -17.551 5.275 1.00 . B B . 12 VAL CB 1 1
1 859 2 1 12 VAL CG1 C -4.286 -18.783 5.898 1.00 . B B . 12 VAL CG1 1 1
1 860 2 1 12 VAL CG2 C -6.450 -17.603 5.655 1.00 . B B . 12 VAL CG2 1 1
1 861 2 1 12 VAL H H -2.318 -16.762 6.309 1.00 . B B . 12 VAL H 1 1
1 862 2 1 12 VAL HA H -4.622 -15.503 4.866 1.00 . B B . 12 VAL HA 1 1
1 863 2 1 12 VAL HB H -4.898 -17.665 4.194 1.00 . B B . 12 VAL HB 1 1
1 864 2 1 12 VAL HG11 H -4.835 -19.684 5.621 1.00 . B B . 12 VAL HG11 1 1
1 865 2 1 12 VAL HG12 H -3.268 -18.883 5.523 1.00 . B B . 12 VAL HG12 1 1
1 866 2 1 12 VAL HG13 H -4.267 -18.699 6.984 1.00 . B B . 12 VAL HG13 1 1
1 867 2 1 12 VAL HG21 H -6.918 -18.462 5.174 1.00 . B B . 12 VAL HG21 1 1
1 868 2 1 12 VAL HG22 H -6.568 -17.698 6.734 1.00 . B B . 12 VAL HG22 1 1
1 869 2 1 12 VAL HG23 H -6.957 -16.698 5.325 1.00 . B B . 12 VAL HG23 1 1
1 870 2 1 12 VAL N N -2.816 -16.288 5.577 1.00 . B B . 12 VAL N 1 1
1 871 2 1 12 VAL O O -4.553 -16.216 8.032 1.00 . B B . 12 VAL O 1 1
1 872 2 1 13 SER C C -7.476 -13.461 7.861 1.00 . B B . 13 SER C 1 1
1 873 2 1 13 SER CA C -5.969 -13.714 8.035 1.00 . B B . 13 SER CA 1 1
1 874 2 1 13 SER CB C -5.189 -12.400 8.168 1.00 . B B . 13 SER CB 1 1
1 875 2 1 13 SER H H -5.395 -13.930 6.040 1.00 . B B . 13 SER H 1 1
1 876 2 1 13 SER HA H -5.836 -14.278 8.959 1.00 . B B . 13 SER HA 1 1
1 877 2 1 13 SER HB2 H -5.761 -11.679 8.754 1.00 . B B . 13 SER HB2 1 1
1 878 2 1 13 SER HB3 H -4.249 -12.600 8.683 1.00 . B B . 13 SER HB3 1 1
1 879 2 1 13 SER HG H -3.927 -11.783 6.808 1.00 . B B . 13 SER HG 1 1
1 880 2 1 13 SER N N -5.410 -14.461 6.905 1.00 . B B . 13 SER N 1 1
1 881 2 1 13 SER O O -7.986 -13.364 6.742 1.00 . B B . 13 SER O 1 1
1 882 2 1 13 SER OG O -4.898 -11.866 6.883 1.00 . B B . 13 SER OG 1 1
1 883 2 1 14 ASP C C -9.976 -11.576 8.583 1.00 . B B . 14 ASP C 1 1
1 884 2 1 14 ASP CA C -9.664 -13.044 8.939 1.00 . B B . 14 ASP CA 1 1
1 885 2 1 14 ASP CB C -10.314 -13.427 10.278 1.00 . B B . 14 ASP CB 1 1
1 886 2 1 14 ASP CG C -9.941 -14.842 10.749 1.00 . B B . 14 ASP CG 1 1
1 887 2 1 14 ASP H H -7.776 -13.467 9.866 1.00 . B B . 14 ASP H 1 1
1 888 2 1 14 ASP HA H -10.122 -13.665 8.168 1.00 . B B . 14 ASP HA 1 1
1 889 2 1 14 ASP HB2 H -10.004 -12.705 11.036 1.00 . B B . 14 ASP HB2 1 1
1 890 2 1 14 ASP HB3 H -11.398 -13.348 10.178 1.00 . B B . 14 ASP HB3 1 1
1 891 2 1 14 ASP N N -8.217 -13.337 8.965 1.00 . B B . 14 ASP N 1 1
1 892 2 1 14 ASP O O -11.024 -11.270 8.013 1.00 . B B . 14 ASP O 1 1
1 893 2 1 14 ASP OD1 O -10.605 -15.817 10.318 1.00 . B B . 14 ASP OD1 1 1
1 894 2 1 14 ASP OD2 O -8.994 -14.987 11.560 1.00 . B B . 14 ASP OD2 1 1
1 895 2 1 15 ASP C C -8.372 -8.786 7.370 1.00 . B B . 15 ASP C 1 1
1 896 2 1 15 ASP CA C -9.100 -9.225 8.664 1.00 . B B . 15 ASP CA 1 1
1 897 2 1 15 ASP CB C -8.560 -8.520 9.921 1.00 . B B . 15 ASP CB 1 1
1 898 2 1 15 ASP CG C -9.103 -9.105 11.239 1.00 . B B . 15 ASP CG 1 1
1 899 2 1 15 ASP H H -8.227 -10.997 9.376 1.00 . B B . 15 ASP H 1 1
1 900 2 1 15 ASP HA H -10.146 -8.936 8.553 1.00 . B B . 15 ASP HA 1 1
1 901 2 1 15 ASP HB2 H -7.473 -8.594 9.929 1.00 . B B . 15 ASP HB2 1 1
1 902 2 1 15 ASP HB3 H -8.808 -7.468 9.857 1.00 . B B . 15 ASP HB3 1 1
1 903 2 1 15 ASP N N -9.042 -10.671 8.880 1.00 . B B . 15 ASP N 1 1
1 904 2 1 15 ASP O O -7.912 -7.648 7.265 1.00 . B B . 15 ASP O 1 1
1 905 2 1 15 ASP OD1 O -10.228 -8.735 11.651 1.00 . B B . 15 ASP OD1 1 1
1 906 2 1 15 ASP OD2 O -8.408 -9.939 11.868 1.00 . B B . 15 ASP OD2 1 1
1 907 2 1 16 ASN C C -7.199 -8.407 4.457 1.00 . B B . 16 ASN C 1 1
1 908 2 1 16 ASN CA C -7.201 -9.673 5.337 1.00 . B B . 16 ASN CA 1 1
1 909 2 1 16 ASN CB C -7.295 -10.948 4.481 1.00 . B B . 16 ASN CB 1 1
1 910 2 1 16 ASN CG C -8.696 -11.225 3.961 1.00 . B B . 16 ASN CG 1 1
1 911 2 1 16 ASN H H -8.740 -10.570 6.496 1.00 . B B . 16 ASN H 1 1
1 912 2 1 16 ASN HA H -6.223 -9.705 5.817 1.00 . B B . 16 ASN HA 1 1
1 913 2 1 16 ASN HB2 H -6.617 -10.865 3.635 1.00 . B B . 16 ASN HB2 1 1
1 914 2 1 16 ASN HB3 H -6.953 -11.795 5.069 1.00 . B B . 16 ASN HB3 1 1
1 915 2 1 16 ASN HD21 H -8.955 -12.716 5.295 1.00 . B B . 16 ASN HD21 1 1
1 916 2 1 16 ASN HD22 H -10.322 -12.360 4.233 1.00 . B B . 16 ASN HD22 1 1
1 917 2 1 16 ASN N N -8.195 -9.715 6.418 1.00 . B B . 16 ASN N 1 1
1 918 2 1 16 ASN ND2 N -9.385 -12.176 4.548 1.00 . B B . 16 ASN ND2 1 1
1 919 2 1 16 ASN O O -8.234 -7.796 4.171 1.00 . B B . 16 ASN O 1 1
1 920 2 1 16 ASN OD1 O -9.192 -10.587 3.045 1.00 . B B . 16 ASN OD1 1 1
1 921 2 1 17 LEU C C -5.795 -7.024 1.755 1.00 . B B . 17 LEU C 1 1
1 922 2 1 17 LEU CA C -5.623 -6.848 3.269 1.00 . B B . 17 LEU CA 1 1
1 923 2 1 17 LEU CB C -4.176 -6.456 3.672 1.00 . B B . 17 LEU CB 1 1
1 924 2 1 17 LEU CD1 C -2.534 -6.023 5.496 1.00 . B B . 17 LEU CD1 1 1
1 925 2 1 17 LEU CD2 C -4.923 -5.248 5.753 1.00 . B B . 17 LEU CD2 1 1
1 926 2 1 17 LEU CG C -3.994 -6.323 5.190 1.00 . B B . 17 LEU CG 1 1
1 927 2 1 17 LEU H H -5.219 -8.629 4.269 1.00 . B B . 17 LEU H 1 1
1 928 2 1 17 LEU HA H -6.300 -6.046 3.562 1.00 . B B . 17 LEU HA 1 1
1 929 2 1 17 LEU HB2 H -3.460 -7.199 3.318 1.00 . B B . 17 LEU HB2 1 1
1 930 2 1 17 LEU HB3 H -3.899 -5.505 3.214 1.00 . B B . 17 LEU HB3 1 1
1 931 2 1 17 LEU HD11 H -2.225 -5.147 4.964 1.00 . B B . 17 LEU HD11 1 1
1 932 2 1 17 LEU HD12 H -1.926 -6.843 5.138 1.00 . B B . 17 LEU HD12 1 1
1 933 2 1 17 LEU HD13 H -2.359 -5.877 6.560 1.00 . B B . 17 LEU HD13 1 1
1 934 2 1 17 LEU HD21 H -5.830 -5.712 6.138 1.00 . B B . 17 LEU HD21 1 1
1 935 2 1 17 LEU HD22 H -5.196 -4.523 4.992 1.00 . B B . 17 LEU HD22 1 1
1 936 2 1 17 LEU HD23 H -4.426 -4.720 6.557 1.00 . B B . 17 LEU HD23 1 1
1 937 2 1 17 LEU HG H -4.212 -7.271 5.673 1.00 . B B . 17 LEU HG 1 1
1 938 2 1 17 LEU N N -5.994 -8.053 4.009 1.00 . B B . 17 LEU N 1 1
1 939 2 1 17 LEU O O -5.869 -8.145 1.252 1.00 . B B . 17 LEU O 1 1
1 940 2 1 18 LYS C C -5.185 -4.960 -1.192 1.00 . B B . 18 LYS C 1 1
1 941 2 1 18 LYS CA C -6.108 -5.934 -0.445 1.00 . B B . 18 LYS CA 1 1
1 942 2 1 18 LYS CB C -7.586 -5.742 -0.841 1.00 . B B . 18 LYS CB 1 1
1 943 2 1 18 LYS CD C -9.160 -6.779 0.930 1.00 . B B . 18 LYS CD 1 1
1 944 2 1 18 LYS CE C -10.133 -7.931 1.201 1.00 . B B . 18 LYS CE 1 1
1 945 2 1 18 LYS CG C -8.553 -6.883 -0.477 1.00 . B B . 18 LYS CG 1 1
1 946 2 1 18 LYS H H -5.856 -5.020 1.478 1.00 . B B . 18 LYS H 1 1
1 947 2 1 18 LYS HA H -5.815 -6.921 -0.793 1.00 . B B . 18 LYS HA 1 1
1 948 2 1 18 LYS HB2 H -7.959 -4.792 -0.455 1.00 . B B . 18 LYS HB2 1 1
1 949 2 1 18 LYS HB3 H -7.598 -5.694 -1.927 1.00 . B B . 18 LYS HB3 1 1
1 950 2 1 18 LYS HD2 H -8.371 -6.823 1.671 1.00 . B B . 18 LYS HD2 1 1
1 951 2 1 18 LYS HD3 H -9.686 -5.829 1.029 1.00 . B B . 18 LYS HD3 1 1
1 952 2 1 18 LYS HE2 H -10.977 -7.864 0.506 1.00 . B B . 18 LYS HE2 1 1
1 953 2 1 18 LYS HE3 H -9.615 -8.876 1.019 1.00 . B B . 18 LYS HE3 1 1
1 954 2 1 18 LYS HG2 H -9.377 -6.864 -1.193 1.00 . B B . 18 LYS HG2 1 1
1 955 2 1 18 LYS HG3 H -8.038 -7.836 -0.590 1.00 . B B . 18 LYS HG3 1 1
1 956 2 1 18 LYS HZ1 H -9.822 -7.939 3.245 1.00 . B B . 18 LYS HZ1 1 1
1 957 2 1 18 LYS HZ2 H -11.187 -8.718 2.803 1.00 . B B . 18 LYS HZ2 1 1
1 958 2 1 18 LYS HZ3 H -11.151 -7.077 2.805 1.00 . B B . 18 LYS HZ3 1 1
1 959 2 1 18 LYS N N -5.919 -5.916 1.016 1.00 . B B . 18 LYS N 1 1
1 960 2 1 18 LYS NZ N -10.613 -7.909 2.605 1.00 . B B . 18 LYS NZ 1 1
1 961 2 1 18 LYS O O -4.781 -3.927 -0.659 1.00 . B B . 18 LYS O 1 1
1 962 2 1 19 LEU C C -4.393 -3.321 -3.871 1.00 . B B . 19 LEU C 1 1
1 963 2 1 19 LEU CA C -3.875 -4.655 -3.306 1.00 . B B . 19 LEU CA 1 1
1 964 2 1 19 LEU CB C -3.416 -5.678 -4.371 1.00 . B B . 19 LEU CB 1 1
1 965 2 1 19 LEU CD1 C -1.196 -6.579 -5.174 1.00 . B B . 19 LEU CD1 1 1
1 966 2 1 19 LEU CD2 C -2.350 -4.892 -6.544 1.00 . B B . 19 LEU CD2 1 1
1 967 2 1 19 LEU CG C -2.096 -5.347 -5.107 1.00 . B B . 19 LEU CG 1 1
1 968 2 1 19 LEU H H -5.235 -6.200 -2.757 1.00 . B B . 19 LEU H 1 1
1 969 2 1 19 LEU HA H -3.018 -4.404 -2.683 1.00 . B B . 19 LEU HA 1 1
1 970 2 1 19 LEU HB2 H -3.289 -6.633 -3.865 1.00 . B B . 19 LEU HB2 1 1
1 971 2 1 19 LEU HB3 H -4.211 -5.838 -5.095 1.00 . B B . 19 LEU HB3 1 1
1 972 2 1 19 LEU HD11 H -0.292 -6.350 -5.738 1.00 . B B . 19 LEU HD11 1 1
1 973 2 1 19 LEU HD12 H -1.726 -7.405 -5.650 1.00 . B B . 19 LEU HD12 1 1
1 974 2 1 19 LEU HD13 H -0.909 -6.867 -4.165 1.00 . B B . 19 LEU HD13 1 1
1 975 2 1 19 LEU HD21 H -2.793 -5.709 -7.116 1.00 . B B . 19 LEU HD21 1 1
1 976 2 1 19 LEU HD22 H -1.408 -4.604 -7.010 1.00 . B B . 19 LEU HD22 1 1
1 977 2 1 19 LEU HD23 H -3.022 -4.036 -6.561 1.00 . B B . 19 LEU HD23 1 1
1 978 2 1 19 LEU HG H -1.550 -4.564 -4.584 1.00 . B B . 19 LEU HG 1 1
1 979 2 1 19 LEU N N -4.852 -5.322 -2.434 1.00 . B B . 19 LEU N 1 1
1 980 2 1 19 LEU O O -5.595 -3.052 -3.875 1.00 . B B . 19 LEU O 1 1
1 981 2 1 20 ALA C C -4.411 -0.843 -6.034 1.00 . B B . 20 ALA C 1 1
1 982 2 1 20 ALA CA C -3.755 -1.065 -4.654 1.00 . B B . 20 ALA CA 1 1
1 983 2 1 20 ALA CB C -2.453 -0.268 -4.493 1.00 . B B . 20 ALA CB 1 1
1 984 2 1 20 ALA H H -2.599 -2.853 -4.639 1.00 . B B . 20 ALA H 1 1
1 985 2 1 20 ALA HA H -4.461 -0.701 -3.913 1.00 . B B . 20 ALA HA 1 1
1 986 2 1 20 ALA HB1 H -1.719 -0.602 -5.228 1.00 . B B . 20 ALA HB1 1 1
1 987 2 1 20 ALA HB2 H -2.644 0.796 -4.643 1.00 . B B . 20 ALA HB2 1 1
1 988 2 1 20 ALA HB3 H -2.049 -0.413 -3.490 1.00 . B B . 20 ALA HB3 1 1
1 989 2 1 20 ALA N N -3.482 -2.470 -4.338 1.00 . B B . 20 ALA N 1 1
1 990 2 1 20 ALA O O -4.339 -1.708 -6.911 1.00 . B B . 20 ALA O 1 1
1 991 2 1 21 GLY C C -5.718 2.164 -7.844 1.00 . B B . 21 GLY C 1 1
1 992 2 1 21 GLY CA C -5.730 0.667 -7.494 1.00 . B B . 21 GLY CA 1 1
1 993 2 1 21 GLY H H -5.154 0.975 -5.471 1.00 . B B . 21 GLY H 1 1
1 994 2 1 21 GLY HA2 H -5.266 0.133 -8.326 1.00 . B B . 21 GLY HA2 1 1
1 995 2 1 21 GLY HA3 H -6.770 0.348 -7.428 1.00 . B B . 21 GLY HA3 1 1
1 996 2 1 21 GLY N N -5.046 0.321 -6.233 1.00 . B B . 21 GLY N 1 1
1 997 2 1 21 GLY O O -5.697 2.512 -9.026 1.00 . B B . 21 GLY O 1 1
1 998 2 1 22 GLY C C -6.427 5.441 -6.932 1.00 . B B . 22 GLY C 1 1
1 999 2 1 22 GLY CA C -5.267 4.449 -6.993 1.00 . B B . 22 GLY CA 1 1
1 1000 2 1 22 GLY H H -5.753 2.710 -5.893 1.00 . B B . 22 GLY H 1 1
1 1001 2 1 22 GLY HA2 H -4.588 4.686 -6.179 1.00 . B B . 22 GLY HA2 1 1
1 1002 2 1 22 GLY HA3 H -4.730 4.597 -7.931 1.00 . B B . 22 GLY HA3 1 1
1 1003 2 1 22 GLY N N -5.647 3.044 -6.840 1.00 . B B . 22 GLY N 1 1
1 1004 2 1 22 GLY O O -6.860 5.962 -7.962 1.00 . B B . 22 GLY O 1 1
1 1005 2 1 23 LYS C C -7.479 8.177 -5.304 1.00 . B B . 23 LYS C 1 1
1 1006 2 1 23 LYS CA C -7.967 6.728 -5.457 1.00 . B B . 23 LYS CA 1 1
1 1007 2 1 23 LYS CB C -8.791 6.314 -4.225 1.00 . B B . 23 LYS CB 1 1
1 1008 2 1 23 LYS CD C -10.250 4.573 -3.112 1.00 . B B . 23 LYS CD 1 1
1 1009 2 1 23 LYS CE C -10.802 3.141 -3.161 1.00 . B B . 23 LYS CE 1 1
1 1010 2 1 23 LYS CG C -9.498 4.959 -4.395 1.00 . B B . 23 LYS CG 1 1
1 1011 2 1 23 LYS H H -6.524 5.217 -4.931 1.00 . B B . 23 LYS H 1 1
1 1012 2 1 23 LYS HA H -8.626 6.736 -6.321 1.00 . B B . 23 LYS HA 1 1
1 1013 2 1 23 LYS HB2 H -8.133 6.272 -3.359 1.00 . B B . 23 LYS HB2 1 1
1 1014 2 1 23 LYS HB3 H -9.551 7.074 -4.036 1.00 . B B . 23 LYS HB3 1 1
1 1015 2 1 23 LYS HD2 H -9.560 4.633 -2.269 1.00 . B B . 23 LYS HD2 1 1
1 1016 2 1 23 LYS HD3 H -11.063 5.279 -2.933 1.00 . B B . 23 LYS HD3 1 1
1 1017 2 1 23 LYS HE2 H -9.977 2.460 -3.388 1.00 . B B . 23 LYS HE2 1 1
1 1018 2 1 23 LYS HE3 H -11.174 2.884 -2.164 1.00 . B B . 23 LYS HE3 1 1
1 1019 2 1 23 LYS HG2 H -10.198 5.026 -5.230 1.00 . B B . 23 LYS HG2 1 1
1 1020 2 1 23 LYS HG3 H -8.761 4.190 -4.618 1.00 . B B . 23 LYS HG3 1 1
1 1021 2 1 23 LYS HZ1 H -11.583 3.181 -5.094 1.00 . B B . 23 LYS HZ1 1 1
1 1022 2 1 23 LYS HZ2 H -12.670 3.606 -3.950 1.00 . B B . 23 LYS HZ2 1 1
1 1023 2 1 23 LYS HZ3 H -12.263 2.040 -4.147 1.00 . B B . 23 LYS HZ3 1 1
1 1024 2 1 23 LYS N N -6.897 5.739 -5.712 1.00 . B B . 23 LYS N 1 1
1 1025 2 1 23 LYS NZ N -11.898 2.984 -4.155 1.00 . B B . 23 LYS NZ 1 1
1 1026 2 1 23 LYS O O -8.235 9.108 -5.584 1.00 . B B . 23 LYS O 1 1
1 1027 2 1 24 LEU C C -4.072 9.562 -4.734 1.00 . B B . 24 LEU C 1 1
1 1028 2 1 24 LEU CA C -5.598 9.672 -4.614 1.00 . B B . 24 LEU CA 1 1
1 1029 2 1 24 LEU CB C -5.990 10.161 -3.204 1.00 . B B . 24 LEU CB 1 1
1 1030 2 1 24 LEU CD1 C -6.482 12.595 -3.850 1.00 . B B . 24 LEU CD1 1 1
1 1031 2 1 24 LEU CD2 C -6.147 11.947 -1.486 1.00 . B B . 24 LEU CD2 1 1
1 1032 2 1 24 LEU CG C -5.716 11.652 -2.919 1.00 . B B . 24 LEU CG 1 1
1 1033 2 1 24 LEU H H -5.679 7.544 -4.693 1.00 . B B . 24 LEU H 1 1
1 1034 2 1 24 LEU HA H -5.954 10.375 -5.368 1.00 . B B . 24 LEU HA 1 1
1 1035 2 1 24 LEU HB2 H -7.053 9.973 -3.050 1.00 . B B . 24 LEU HB2 1 1
1 1036 2 1 24 LEU HB3 H -5.438 9.572 -2.468 1.00 . B B . 24 LEU HB3 1 1
1 1037 2 1 24 LEU HD11 H -6.124 12.500 -4.873 1.00 . B B . 24 LEU HD11 1 1
1 1038 2 1 24 LEU HD12 H -6.329 13.627 -3.533 1.00 . B B . 24 LEU HD12 1 1
1 1039 2 1 24 LEU HD13 H -7.548 12.366 -3.817 1.00 . B B . 24 LEU HD13 1 1
1 1040 2 1 24 LEU HD21 H -5.959 12.994 -1.265 1.00 . B B . 24 LEU HD21 1 1
1 1041 2 1 24 LEU HD22 H -5.573 11.333 -0.791 1.00 . B B . 24 LEU HD22 1 1
1 1042 2 1 24 LEU HD23 H -7.210 11.742 -1.359 1.00 . B B . 24 LEU HD23 1 1
1 1043 2 1 24 LEU HG H -4.651 11.861 -2.999 1.00 . B B . 24 LEU HG 1 1
1 1044 2 1 24 LEU N N -6.235 8.367 -4.859 1.00 . B B . 24 LEU N 1 1
1 1045 2 1 24 LEU O O -3.531 8.470 -4.560 1.00 . B B . 24 LEU O 1 1
1 1046 2 1 25 VAL C C -1.221 10.993 -3.762 1.00 . B B . 25 VAL C 1 1
1 1047 2 1 25 VAL CA C -1.915 10.736 -5.103 1.00 . B B . 25 VAL CA 1 1
1 1048 2 1 25 VAL CB C -1.464 11.770 -6.155 1.00 . B B . 25 VAL CB 1 1
1 1049 2 1 25 VAL CG1 C 0.057 11.962 -6.165 1.00 . B B . 25 VAL CG1 1 1
1 1050 2 1 25 VAL CG2 C -1.870 11.301 -7.554 1.00 . B B . 25 VAL CG2 1 1
1 1051 2 1 25 VAL H H -3.906 11.533 -5.109 1.00 . B B . 25 VAL H 1 1
1 1052 2 1 25 VAL HA H -1.588 9.752 -5.448 1.00 . B B . 25 VAL HA 1 1
1 1053 2 1 25 VAL HB H -1.931 12.735 -5.950 1.00 . B B . 25 VAL HB 1 1
1 1054 2 1 25 VAL HG11 H 0.546 10.994 -6.272 1.00 . B B . 25 VAL HG11 1 1
1 1055 2 1 25 VAL HG12 H 0.343 12.597 -6.997 1.00 . B B . 25 VAL HG12 1 1
1 1056 2 1 25 VAL HG13 H 0.391 12.446 -5.247 1.00 . B B . 25 VAL HG13 1 1
1 1057 2 1 25 VAL HG21 H -1.518 12.014 -8.297 1.00 . B B . 25 VAL HG21 1 1
1 1058 2 1 25 VAL HG22 H -1.412 10.336 -7.763 1.00 . B B . 25 VAL HG22 1 1
1 1059 2 1 25 VAL HG23 H -2.954 11.217 -7.631 1.00 . B B . 25 VAL HG23 1 1
1 1060 2 1 25 VAL N N -3.382 10.679 -4.985 1.00 . B B . 25 VAL N 1 1
1 1061 2 1 25 VAL O O -1.592 11.880 -2.990 1.00 . B B . 25 VAL O 1 1
1 1062 2 1 26 LEU C C 2.184 10.136 -2.854 1.00 . B B . 26 LEU C 1 1
1 1063 2 1 26 LEU CA C 0.722 10.195 -2.375 1.00 . B B . 26 LEU CA 1 1
1 1064 2 1 26 LEU CB C 0.353 9.064 -1.395 1.00 . B B . 26 LEU CB 1 1
1 1065 2 1 26 LEU CD1 C -2.223 9.028 -1.178 1.00 . B B . 26 LEU CD1 1 1
1 1066 2 1 26 LEU CD2 C -0.841 8.635 0.788 1.00 . B B . 26 LEU CD2 1 1
1 1067 2 1 26 LEU CG C -0.883 9.396 -0.528 1.00 . B B . 26 LEU CG 1 1
1 1068 2 1 26 LEU H H -0.013 9.494 -4.245 1.00 . B B . 26 LEU H 1 1
1 1069 2 1 26 LEU HA H 0.618 11.126 -1.840 1.00 . B B . 26 LEU HA 1 1
1 1070 2 1 26 LEU HB2 H 0.197 8.128 -1.936 1.00 . B B . 26 LEU HB2 1 1
1 1071 2 1 26 LEU HB3 H 1.205 8.917 -0.736 1.00 . B B . 26 LEU HB3 1 1
1 1072 2 1 26 LEU HD11 H -2.226 7.977 -1.461 1.00 . B B . 26 LEU HD11 1 1
1 1073 2 1 26 LEU HD12 H -2.415 9.617 -2.063 1.00 . B B . 26 LEU HD12 1 1
1 1074 2 1 26 LEU HD13 H -3.044 9.228 -0.489 1.00 . B B . 26 LEU HD13 1 1
1 1075 2 1 26 LEU HD21 H -0.212 9.167 1.492 1.00 . B B . 26 LEU HD21 1 1
1 1076 2 1 26 LEU HD22 H -0.448 7.639 0.613 1.00 . B B . 26 LEU HD22 1 1
1 1077 2 1 26 LEU HD23 H -1.830 8.563 1.240 1.00 . B B . 26 LEU HD23 1 1
1 1078 2 1 26 LEU HG H -0.843 10.451 -0.263 1.00 . B B . 26 LEU HG 1 1
1 1079 2 1 26 LEU N N -0.189 10.188 -3.517 1.00 . B B . 26 LEU N 1 1
1 1080 2 1 26 LEU O O 2.463 9.719 -3.972 1.00 . B B . 26 LEU O 1 1
1 1081 2 1 27 SER C C 5.083 9.144 -1.518 1.00 . B B . 27 SER C 1 1
1 1082 2 1 27 SER CA C 4.581 10.356 -2.307 1.00 . B B . 27 SER CA 1 1
1 1083 2 1 27 SER CB C 5.347 11.635 -1.974 1.00 . B B . 27 SER CB 1 1
1 1084 2 1 27 SER H H 2.950 10.946 -1.117 1.00 . B B . 27 SER H 1 1
1 1085 2 1 27 SER HA H 4.755 10.146 -3.360 1.00 . B B . 27 SER HA 1 1
1 1086 2 1 27 SER HB2 H 4.862 12.466 -2.474 1.00 . B B . 27 SER HB2 1 1
1 1087 2 1 27 SER HB3 H 5.315 11.808 -0.900 1.00 . B B . 27 SER HB3 1 1
1 1088 2 1 27 SER HG H 7.141 12.386 -2.271 1.00 . B B . 27 SER HG 1 1
1 1089 2 1 27 SER N N 3.146 10.570 -2.041 1.00 . B B . 27 SER N 1 1
1 1090 2 1 27 SER O O 4.285 8.446 -0.893 1.00 . B B . 27 SER O 1 1
1 1091 2 1 27 SER OG O 6.684 11.541 -2.437 1.00 . B B . 27 SER OG 1 1
1 1092 2 1 28 LYS C C 6.579 7.615 0.623 1.00 . B B . 28 LYS C 1 1
1 1093 2 1 28 LYS CA C 7.061 7.763 -0.828 1.00 . B B . 28 LYS CA 1 1
1 1094 2 1 28 LYS CB C 8.585 8.009 -0.917 1.00 . B B . 28 LYS CB 1 1
1 1095 2 1 28 LYS CD C 10.903 6.939 -0.966 1.00 . B B . 28 LYS CD 1 1
1 1096 2 1 28 LYS CE C 11.628 5.590 -1.046 1.00 . B B . 28 LYS CE 1 1
1 1097 2 1 28 LYS CG C 9.385 6.703 -0.974 1.00 . B B . 28 LYS CG 1 1
1 1098 2 1 28 LYS H H 6.977 9.563 -2.011 1.00 . B B . 28 LYS H 1 1
1 1099 2 1 28 LYS HA H 6.820 6.834 -1.341 1.00 . B B . 28 LYS HA 1 1
1 1100 2 1 28 LYS HB2 H 8.812 8.576 -1.820 1.00 . B B . 28 LYS HB2 1 1
1 1101 2 1 28 LYS HB3 H 8.916 8.606 -0.065 1.00 . B B . 28 LYS HB3 1 1
1 1102 2 1 28 LYS HD2 H 11.191 7.562 -1.814 1.00 . B B . 28 LYS HD2 1 1
1 1103 2 1 28 LYS HD3 H 11.177 7.450 -0.041 1.00 . B B . 28 LYS HD3 1 1
1 1104 2 1 28 LYS HE2 H 11.241 4.944 -0.252 1.00 . B B . 28 LYS HE2 1 1
1 1105 2 1 28 LYS HE3 H 11.396 5.120 -2.007 1.00 . B B . 28 LYS HE3 1 1
1 1106 2 1 28 LYS HG2 H 9.132 6.111 -0.104 1.00 . B B . 28 LYS HG2 1 1
1 1107 2 1 28 LYS HG3 H 9.108 6.152 -1.874 1.00 . B B . 28 LYS HG3 1 1
1 1108 2 1 28 LYS HZ1 H 13.333 6.242 -0.040 1.00 . B B . 28 LYS HZ1 1 1
1 1109 2 1 28 LYS HZ2 H 13.523 6.235 -1.669 1.00 . B B . 28 LYS HZ2 1 1
1 1110 2 1 28 LYS HZ3 H 13.555 4.839 -0.835 1.00 . B B . 28 LYS HZ3 1 1
1 1111 2 1 28 LYS N N 6.395 8.891 -1.511 1.00 . B B . 28 LYS N 1 1
1 1112 2 1 28 LYS NZ N 13.100 5.741 -0.886 1.00 . B B . 28 LYS NZ 1 1
1 1113 2 1 28 LYS O O 6.207 6.524 1.082 1.00 . B B . 28 LYS O 1 1
1 1114 2 1 29 GLU C C 4.609 8.705 2.910 1.00 . B B . 29 GLU C 1 1
1 1115 2 1 29 GLU CA C 6.128 8.821 2.718 1.00 . B B . 29 GLU CA 1 1
1 1116 2 1 29 GLU CB C 6.686 10.091 3.374 1.00 . B B . 29 GLU CB 1 1
1 1117 2 1 29 GLU CD C 8.748 11.300 4.223 1.00 . B B . 29 GLU CD 1 1
1 1118 2 1 29 GLU CG C 8.220 10.091 3.427 1.00 . B B . 29 GLU CG 1 1
1 1119 2 1 29 GLU H H 6.675 9.621 0.798 1.00 . B B . 29 GLU H 1 1
1 1120 2 1 29 GLU HA H 6.592 7.977 3.213 1.00 . B B . 29 GLU HA 1 1
1 1121 2 1 29 GLU HB2 H 6.339 10.962 2.822 1.00 . B B . 29 GLU HB2 1 1
1 1122 2 1 29 GLU HB3 H 6.305 10.151 4.394 1.00 . B B . 29 GLU HB3 1 1
1 1123 2 1 29 GLU HG2 H 8.560 9.165 3.897 1.00 . B B . 29 GLU HG2 1 1
1 1124 2 1 29 GLU HG3 H 8.618 10.112 2.410 1.00 . B B . 29 GLU HG3 1 1
1 1125 2 1 29 GLU N N 6.503 8.758 1.306 1.00 . B B . 29 GLU N 1 1
1 1126 2 1 29 GLU O O 4.140 8.046 3.841 1.00 . B B . 29 GLU O 1 1
1 1127 2 1 29 GLU OE1 O 8.847 11.213 5.472 1.00 . B B . 29 GLU OE1 1 1
1 1128 2 1 29 GLU OE2 O 9.080 12.341 3.608 1.00 . B B . 29 GLU OE2 1 1
1 1129 2 1 30 GLY C C 2.026 7.580 1.771 1.00 . B B . 30 GLY C 1 1
1 1130 2 1 30 GLY CA C 2.380 9.054 1.989 1.00 . B B . 30 GLY CA 1 1
1 1131 2 1 30 GLY H H 4.202 9.755 1.183 1.00 . B B . 30 GLY H 1 1
1 1132 2 1 30 GLY HA2 H 1.955 9.383 2.938 1.00 . B B . 30 GLY HA2 1 1
1 1133 2 1 30 GLY HA3 H 1.964 9.658 1.186 1.00 . B B . 30 GLY HA3 1 1
1 1134 2 1 30 GLY N N 3.816 9.266 1.988 1.00 . B B . 30 GLY N 1 1
1 1135 2 1 30 GLY O O 1.252 7.023 2.546 1.00 . B B . 30 GLY O 1 1
1 1136 2 1 31 ALA C C 2.736 4.651 1.739 1.00 . B B . 31 ALA C 1 1
1 1137 2 1 31 ALA CA C 2.367 5.499 0.516 1.00 . B B . 31 ALA CA 1 1
1 1138 2 1 31 ALA CB C 3.138 5.029 -0.730 1.00 . B B . 31 ALA CB 1 1
1 1139 2 1 31 ALA H H 3.291 7.393 0.194 1.00 . B B . 31 ALA H 1 1
1 1140 2 1 31 ALA HA H 1.298 5.400 0.333 1.00 . B B . 31 ALA HA 1 1
1 1141 2 1 31 ALA HB1 H 2.787 5.561 -1.615 1.00 . B B . 31 ALA HB1 1 1
1 1142 2 1 31 ALA HB2 H 4.207 5.204 -0.604 1.00 . B B . 31 ALA HB2 1 1
1 1143 2 1 31 ALA HB3 H 2.996 3.952 -0.886 1.00 . B B . 31 ALA HB3 1 1
1 1144 2 1 31 ALA N N 2.631 6.912 0.780 1.00 . B B . 31 ALA N 1 1
1 1145 2 1 31 ALA O O 1.950 3.794 2.163 1.00 . B B . 31 ALA O 1 1
1 1146 2 1 32 GLU C C 3.266 4.433 4.736 1.00 . B B . 32 GLU C 1 1
1 1147 2 1 32 GLU CA C 4.235 4.146 3.563 1.00 . B B . 32 GLU CA 1 1
1 1148 2 1 32 GLU CB C 5.700 4.235 3.981 1.00 . B B . 32 GLU CB 1 1
1 1149 2 1 32 GLU CD C 7.555 5.427 5.229 1.00 . B B . 32 GLU CD 1 1
1 1150 2 1 32 GLU CG C 6.084 5.483 4.768 1.00 . B B . 32 GLU CG 1 1
1 1151 2 1 32 GLU H H 4.538 5.604 1.946 1.00 . B B . 32 GLU H 1 1
1 1152 2 1 32 GLU HA H 4.135 3.104 3.257 1.00 . B B . 32 GLU HA 1 1
1 1153 2 1 32 GLU HB2 H 5.929 3.363 4.595 1.00 . B B . 32 GLU HB2 1 1
1 1154 2 1 32 GLU HB3 H 6.287 4.174 3.076 1.00 . B B . 32 GLU HB3 1 1
1 1155 2 1 32 GLU HG2 H 5.922 6.333 4.120 1.00 . B B . 32 GLU HG2 1 1
1 1156 2 1 32 GLU HG3 H 5.420 5.589 5.629 1.00 . B B . 32 GLU HG3 1 1
1 1157 2 1 32 GLU N N 3.901 4.918 2.352 1.00 . B B . 32 GLU N 1 1
1 1158 2 1 32 GLU O O 2.966 3.538 5.529 1.00 . B B . 32 GLU O 1 1
1 1159 2 1 32 GLU OE1 O 8.470 5.432 4.370 1.00 . B B . 32 GLU OE1 1 1
1 1160 2 1 32 GLU OE2 O 7.805 5.377 6.458 1.00 . B B . 32 GLU OE2 1 1
1 1161 2 1 33 GLN C C 0.372 5.256 5.575 1.00 . B B . 33 GLN C 1 1
1 1162 2 1 33 GLN CA C 1.699 5.993 5.833 1.00 . B B . 33 GLN CA 1 1
1 1163 2 1 33 GLN CB C 1.516 7.520 5.903 1.00 . B B . 33 GLN CB 1 1
1 1164 2 1 33 GLN CD C 1.458 7.732 8.446 1.00 . B B . 33 GLN CD 1 1
1 1165 2 1 33 GLN CG C 0.721 7.992 7.132 1.00 . B B . 33 GLN CG 1 1
1 1166 2 1 33 GLN H H 2.903 6.367 4.095 1.00 . B B . 33 GLN H 1 1
1 1167 2 1 33 GLN HA H 2.065 5.649 6.791 1.00 . B B . 33 GLN HA 1 1
1 1168 2 1 33 GLN HB2 H 2.496 7.997 5.931 1.00 . B B . 33 GLN HB2 1 1
1 1169 2 1 33 GLN HB3 H 1.002 7.862 5.005 1.00 . B B . 33 GLN HB3 1 1
1 1170 2 1 33 GLN HE21 H 2.692 9.321 8.208 1.00 . B B . 33 GLN HE21 1 1
1 1171 2 1 33 GLN HE22 H 2.919 8.360 9.662 1.00 . B B . 33 GLN HE22 1 1
1 1172 2 1 33 GLN HG2 H 0.549 9.064 7.042 1.00 . B B . 33 GLN HG2 1 1
1 1173 2 1 33 GLN HG3 H -0.252 7.502 7.156 1.00 . B B . 33 GLN HG3 1 1
1 1174 2 1 33 GLN N N 2.722 5.658 4.833 1.00 . B B . 33 GLN N 1 1
1 1175 2 1 33 GLN NE2 N 2.438 8.541 8.794 1.00 . B B . 33 GLN NE2 1 1
1 1176 2 1 33 GLN O O -0.279 4.799 6.521 1.00 . B B . 33 GLN O 1 1
1 1177 2 1 33 GLN OE1 O 1.178 6.793 9.178 1.00 . B B . 33 GLN OE1 1 1
1 1178 2 1 34 ILE C C -0.777 2.720 4.471 1.00 . B B . 34 ILE C 1 1
1 1179 2 1 34 ILE CA C -1.107 4.123 3.985 1.00 . B B . 34 ILE CA 1 1
1 1180 2 1 34 ILE CB C -1.488 4.065 2.499 1.00 . B B . 34 ILE CB 1 1
1 1181 2 1 34 ILE CD1 C -2.028 5.509 0.497 1.00 . B B . 34 ILE CD1 1 1
1 1182 2 1 34 ILE CG1 C -1.887 5.465 2.020 1.00 . B B . 34 ILE CG1 1 1
1 1183 2 1 34 ILE CG2 C -2.675 3.082 2.356 1.00 . B B . 34 ILE CG2 1 1
1 1184 2 1 34 ILE H H 0.604 5.409 3.554 1.00 . B B . 34 ILE H 1 1
1 1185 2 1 34 ILE HA H -2.002 4.466 4.509 1.00 . B B . 34 ILE HA 1 1
1 1186 2 1 34 ILE HB H -0.642 3.704 1.914 1.00 . B B . 34 ILE HB 1 1
1 1187 2 1 34 ILE HD11 H -2.674 4.715 0.147 1.00 . B B . 34 ILE HD11 1 1
1 1188 2 1 34 ILE HD12 H -2.472 6.458 0.213 1.00 . B B . 34 ILE HD12 1 1
1 1189 2 1 34 ILE HD13 H -1.050 5.400 0.032 1.00 . B B . 34 ILE HD13 1 1
1 1190 2 1 34 ILE HG12 H -2.828 5.757 2.488 1.00 . B B . 34 ILE HG12 1 1
1 1191 2 1 34 ILE HG13 H -1.125 6.182 2.327 1.00 . B B . 34 ILE HG13 1 1
1 1192 2 1 34 ILE HG21 H -2.376 2.083 2.666 1.00 . B B . 34 ILE HG21 1 1
1 1193 2 1 34 ILE HG22 H -3.498 3.389 3.004 1.00 . B B . 34 ILE HG22 1 1
1 1194 2 1 34 ILE HG23 H -3.021 3.002 1.330 1.00 . B B . 34 ILE HG23 1 1
1 1195 2 1 34 ILE N N 0.008 5.030 4.307 1.00 . B B . 34 ILE N 1 1
1 1196 2 1 34 ILE O O -1.632 2.088 5.071 1.00 . B B . 34 ILE O 1 1
1 1197 2 1 35 ILE C C 0.746 0.796 6.313 1.00 . B B . 35 ILE C 1 1
1 1198 2 1 35 ILE CA C 0.774 0.881 4.794 1.00 . B B . 35 ILE CA 1 1
1 1199 2 1 35 ILE CB C 2.043 0.313 4.153 1.00 . B B . 35 ILE CB 1 1
1 1200 2 1 35 ILE CD1 C 1.218 -2.127 4.114 1.00 . B B . 35 ILE CD1 1 1
1 1201 2 1 35 ILE CG1 C 1.639 -0.904 3.299 1.00 . B B . 35 ILE CG1 1 1
1 1202 2 1 35 ILE CG2 C 3.201 -0.025 5.113 1.00 . B B . 35 ILE CG2 1 1
1 1203 2 1 35 ILE H H 1.071 2.714 3.673 1.00 . B B . 35 ILE H 1 1
1 1204 2 1 35 ILE HA H -0.048 0.241 4.497 1.00 . B B . 35 ILE HA 1 1
1 1205 2 1 35 ILE HB H 2.392 1.092 3.486 1.00 . B B . 35 ILE HB 1 1
1 1206 2 1 35 ILE HD11 H 0.807 -2.846 3.430 1.00 . B B . 35 ILE HD11 1 1
1 1207 2 1 35 ILE HD12 H 2.078 -2.572 4.618 1.00 . B B . 35 ILE HD12 1 1
1 1208 2 1 35 ILE HD13 H 0.442 -1.880 4.833 1.00 . B B . 35 ILE HD13 1 1
1 1209 2 1 35 ILE HG12 H 0.818 -0.622 2.637 1.00 . B B . 35 ILE HG12 1 1
1 1210 2 1 35 ILE HG13 H 2.461 -1.205 2.666 1.00 . B B . 35 ILE HG13 1 1
1 1211 2 1 35 ILE HG21 H 2.894 -0.749 5.868 1.00 . B B . 35 ILE HG21 1 1
1 1212 2 1 35 ILE HG22 H 4.037 -0.449 4.556 1.00 . B B . 35 ILE HG22 1 1
1 1213 2 1 35 ILE HG23 H 3.544 0.882 5.612 1.00 . B B . 35 ILE HG23 1 1
1 1214 2 1 35 ILE N N 0.439 2.214 4.262 1.00 . B B . 35 ILE N 1 1
1 1215 2 1 35 ILE O O 0.371 -0.246 6.847 1.00 . B B . 35 ILE O 1 1
1 1216 2 1 36 SER C C -0.733 1.805 8.698 1.00 . B B . 36 SER C 1 1
1 1217 2 1 36 SER CA C 0.768 1.979 8.437 1.00 . B B . 36 SER CA 1 1
1 1218 2 1 36 SER CB C 1.297 3.291 9.024 1.00 . B B . 36 SER CB 1 1
1 1219 2 1 36 SER H H 1.341 2.713 6.489 1.00 . B B . 36 SER H 1 1
1 1220 2 1 36 SER HA H 1.294 1.152 8.915 1.00 . B B . 36 SER HA 1 1
1 1221 2 1 36 SER HB2 H 2.320 3.454 8.680 1.00 . B B . 36 SER HB2 1 1
1 1222 2 1 36 SER HB3 H 0.676 4.122 8.694 1.00 . B B . 36 SER HB3 1 1
1 1223 2 1 36 SER HG H 1.612 4.088 10.783 1.00 . B B . 36 SER HG 1 1
1 1224 2 1 36 SER N N 1.040 1.893 7.005 1.00 . B B . 36 SER N 1 1
1 1225 2 1 36 SER O O -1.113 0.936 9.481 1.00 . B B . 36 SER O 1 1
1 1226 2 1 36 SER OG O 1.287 3.233 10.442 1.00 . B B . 36 SER OG 1 1
1 1227 2 1 37 GLU C C -3.532 0.918 7.732 1.00 . B B . 37 GLU C 1 1
1 1228 2 1 37 GLU CA C -3.067 2.341 8.086 1.00 . B B . 37 GLU CA 1 1
1 1229 2 1 37 GLU CB C -3.820 3.366 7.215 1.00 . B B . 37 GLU CB 1 1
1 1230 2 1 37 GLU CD C -4.589 4.972 9.005 1.00 . B B . 37 GLU CD 1 1
1 1231 2 1 37 GLU CG C -3.740 4.807 7.732 1.00 . B B . 37 GLU CG 1 1
1 1232 2 1 37 GLU H H -1.252 3.125 7.234 1.00 . B B . 37 GLU H 1 1
1 1233 2 1 37 GLU HA H -3.347 2.502 9.127 1.00 . B B . 37 GLU HA 1 1
1 1234 2 1 37 GLU HB2 H -3.435 3.344 6.199 1.00 . B B . 37 GLU HB2 1 1
1 1235 2 1 37 GLU HB3 H -4.872 3.082 7.167 1.00 . B B . 37 GLU HB3 1 1
1 1236 2 1 37 GLU HG2 H -2.699 5.080 7.920 1.00 . B B . 37 GLU HG2 1 1
1 1237 2 1 37 GLU HG3 H -4.112 5.470 6.945 1.00 . B B . 37 GLU HG3 1 1
1 1238 2 1 37 GLU N N -1.608 2.508 7.961 1.00 . B B . 37 GLU N 1 1
1 1239 2 1 37 GLU O O -4.295 0.315 8.486 1.00 . B B . 37 GLU O 1 1
1 1240 2 1 37 GLU OE1 O -5.811 5.237 8.899 1.00 . B B . 37 GLU OE1 1 1
1 1241 2 1 37 GLU OE2 O -4.070 4.784 10.133 1.00 . B B . 37 GLU OE2 1 1
1 1242 2 1 38 ILE C C -2.985 -2.056 7.217 1.00 . B B . 38 ILE C 1 1
1 1243 2 1 38 ILE CA C -3.406 -1.003 6.178 1.00 . B B . 38 ILE CA 1 1
1 1244 2 1 38 ILE CB C -2.786 -1.214 4.776 1.00 . B B . 38 ILE CB 1 1
1 1245 2 1 38 ILE CD1 C -3.012 -0.523 2.280 1.00 . B B . 38 ILE CD1 1 1
1 1246 2 1 38 ILE CG1 C -3.588 -0.438 3.704 1.00 . B B . 38 ILE CG1 1 1
1 1247 2 1 38 ILE CG2 C -2.683 -2.681 4.402 1.00 . B B . 38 ILE CG2 1 1
1 1248 2 1 38 ILE H H -2.444 0.878 6.029 1.00 . B B . 38 ILE H 1 1
1 1249 2 1 38 ILE HA H -4.492 -1.069 6.088 1.00 . B B . 38 ILE HA 1 1
1 1250 2 1 38 ILE HB H -1.760 -0.863 4.804 1.00 . B B . 38 ILE HB 1 1
1 1251 2 1 38 ILE HD11 H -3.523 0.198 1.641 1.00 . B B . 38 ILE HD11 1 1
1 1252 2 1 38 ILE HD12 H -1.945 -0.300 2.293 1.00 . B B . 38 ILE HD12 1 1
1 1253 2 1 38 ILE HD13 H -3.168 -1.515 1.854 1.00 . B B . 38 ILE HD13 1 1
1 1254 2 1 38 ILE HG12 H -4.613 -0.814 3.682 1.00 . B B . 38 ILE HG12 1 1
1 1255 2 1 38 ILE HG13 H -3.633 0.612 3.990 1.00 . B B . 38 ILE HG13 1 1
1 1256 2 1 38 ILE HG21 H -1.947 -3.133 5.062 1.00 . B B . 38 ILE HG21 1 1
1 1257 2 1 38 ILE HG22 H -3.654 -3.152 4.494 1.00 . B B . 38 ILE HG22 1 1
1 1258 2 1 38 ILE HG23 H -2.326 -2.799 3.386 1.00 . B B . 38 ILE HG23 1 1
1 1259 2 1 38 ILE N N -3.043 0.341 6.630 1.00 . B B . 38 ILE N 1 1
1 1260 2 1 38 ILE O O -3.816 -2.814 7.719 1.00 . B B . 38 ILE O 1 1
1 1261 2 1 39 GLN C C -1.894 -2.898 9.954 1.00 . B B . 39 GLN C 1 1
1 1262 2 1 39 GLN CA C -1.222 -3.059 8.580 1.00 . B B . 39 GLN CA 1 1
1 1263 2 1 39 GLN CB C 0.297 -2.965 8.716 1.00 . B B . 39 GLN CB 1 1
1 1264 2 1 39 GLN CD C 2.518 -3.966 7.988 1.00 . B B . 39 GLN CD 1 1
1 1265 2 1 39 GLN CG C 1.095 -3.600 7.563 1.00 . B B . 39 GLN CG 1 1
1 1266 2 1 39 GLN H H -1.106 -1.359 7.271 1.00 . B B . 39 GLN H 1 1
1 1267 2 1 39 GLN HA H -1.478 -4.057 8.221 1.00 . B B . 39 GLN HA 1 1
1 1268 2 1 39 GLN HB2 H 0.600 -1.923 8.842 1.00 . B B . 39 GLN HB2 1 1
1 1269 2 1 39 GLN HB3 H 0.529 -3.512 9.622 1.00 . B B . 39 GLN HB3 1 1
1 1270 2 1 39 GLN HE21 H 2.522 -5.628 6.835 1.00 . B B . 39 GLN HE21 1 1
1 1271 2 1 39 GLN HE22 H 4.005 -5.309 7.709 1.00 . B B . 39 GLN HE22 1 1
1 1272 2 1 39 GLN HG2 H 0.585 -4.499 7.216 1.00 . B B . 39 GLN HG2 1 1
1 1273 2 1 39 GLN HG3 H 1.161 -2.913 6.722 1.00 . B B . 39 GLN HG3 1 1
1 1274 2 1 39 GLN N N -1.716 -2.069 7.622 1.00 . B B . 39 GLN N 1 1
1 1275 2 1 39 GLN NE2 N 3.026 -5.084 7.524 1.00 . B B . 39 GLN NE2 1 1
1 1276 2 1 39 GLN O O -2.167 -3.891 10.633 1.00 . B B . 39 GLN O 1 1
1 1277 2 1 39 GLN OE1 O 3.185 -3.273 8.745 1.00 . B B . 39 GLN OE1 1 1
1 1278 2 1 40 ASN C C -4.484 -1.940 11.371 1.00 . B B . 40 ASN C 1 1
1 1279 2 1 40 ASN CA C -3.054 -1.379 11.508 1.00 . B B . 40 ASN CA 1 1
1 1280 2 1 40 ASN CB C -3.073 0.137 11.769 1.00 . B B . 40 ASN CB 1 1
1 1281 2 1 40 ASN CG C -1.776 0.693 12.348 1.00 . B B . 40 ASN CG 1 1
1 1282 2 1 40 ASN H H -1.966 -0.890 9.711 1.00 . B B . 40 ASN H 1 1
1 1283 2 1 40 ASN HA H -2.608 -1.873 12.373 1.00 . B B . 40 ASN HA 1 1
1 1284 2 1 40 ASN HB2 H -3.283 0.645 10.828 1.00 . B B . 40 ASN HB2 1 1
1 1285 2 1 40 ASN HB3 H -3.873 0.371 12.470 1.00 . B B . 40 ASN HB3 1 1
1 1286 2 1 40 ASN HD21 H -2.370 2.600 12.041 1.00 . B B . 40 ASN HD21 1 1
1 1287 2 1 40 ASN HD22 H -0.783 2.378 12.753 1.00 . B B . 40 ASN HD22 1 1
1 1288 2 1 40 ASN N N -2.236 -1.662 10.326 1.00 . B B . 40 ASN N 1 1
1 1289 2 1 40 ASN ND2 N -1.657 2.001 12.425 1.00 . B B . 40 ASN ND2 1 1
1 1290 2 1 40 ASN O O -4.995 -2.466 12.356 1.00 . B B . 40 ASN O 1 1
1 1291 2 1 40 ASN OD1 O -0.881 -0.018 12.786 1.00 . B B . 40 ASN OD1 1 1
1 1292 2 1 41 GLN C C -6.369 -4.064 10.071 1.00 . B B . 41 GLN C 1 1
1 1293 2 1 41 GLN CA C -6.431 -2.529 9.963 1.00 . B B . 41 GLN CA 1 1
1 1294 2 1 41 GLN CB C -6.996 -2.097 8.598 1.00 . B B . 41 GLN CB 1 1
1 1295 2 1 41 GLN CD C -8.812 -0.298 8.983 1.00 . B B . 41 GLN CD 1 1
1 1296 2 1 41 GLN CG C -7.388 -0.609 8.523 1.00 . B B . 41 GLN CG 1 1
1 1297 2 1 41 GLN H H -4.653 -1.483 9.382 1.00 . B B . 41 GLN H 1 1
1 1298 2 1 41 GLN HA H -7.118 -2.181 10.736 1.00 . B B . 41 GLN HA 1 1
1 1299 2 1 41 GLN HB2 H -6.253 -2.295 7.828 1.00 . B B . 41 GLN HB2 1 1
1 1300 2 1 41 GLN HB3 H -7.868 -2.704 8.354 1.00 . B B . 41 GLN HB3 1 1
1 1301 2 1 41 GLN HE21 H -8.883 1.426 7.927 1.00 . B B . 41 GLN HE21 1 1
1 1302 2 1 41 GLN HE22 H -10.325 0.998 8.836 1.00 . B B . 41 GLN HE22 1 1
1 1303 2 1 41 GLN HG2 H -6.707 -0.005 9.120 1.00 . B B . 41 GLN HG2 1 1
1 1304 2 1 41 GLN HG3 H -7.282 -0.292 7.487 1.00 . B B . 41 GLN HG3 1 1
1 1305 2 1 41 GLN N N -5.113 -1.914 10.188 1.00 . B B . 41 GLN N 1 1
1 1306 2 1 41 GLN NE2 N -9.374 0.812 8.557 1.00 . B B . 41 GLN NE2 1 1
1 1307 2 1 41 GLN O O -7.260 -4.664 10.675 1.00 . B B . 41 GLN O 1 1
1 1308 2 1 41 GLN OE1 O -9.445 -1.023 9.738 1.00 . B B . 41 GLN OE1 1 1
1 1309 2 1 42 LEU C C -4.894 -6.454 11.301 1.00 . B B . 42 LEU C 1 1
1 1310 2 1 42 LEU CA C -5.064 -6.147 9.804 1.00 . B B . 42 LEU CA 1 1
1 1311 2 1 42 LEU CB C -3.847 -6.614 8.977 1.00 . B B . 42 LEU CB 1 1
1 1312 2 1 42 LEU CD1 C -3.207 -8.959 9.866 1.00 . B B . 42 LEU CD1 1 1
1 1313 2 1 42 LEU CD2 C -4.896 -8.725 8.053 1.00 . B B . 42 LEU CD2 1 1
1 1314 2 1 42 LEU CG C -3.654 -8.116 8.674 1.00 . B B . 42 LEU CG 1 1
1 1315 2 1 42 LEU H H -4.650 -4.175 9.007 1.00 . B B . 42 LEU H 1 1
1 1316 2 1 42 LEU HA H -5.947 -6.683 9.460 1.00 . B B . 42 LEU HA 1 1
1 1317 2 1 42 LEU HB2 H -3.952 -6.147 8.015 1.00 . B B . 42 LEU HB2 1 1
1 1318 2 1 42 LEU HB3 H -2.928 -6.212 9.392 1.00 . B B . 42 LEU HB3 1 1
1 1319 2 1 42 LEU HD11 H -2.373 -8.473 10.370 1.00 . B B . 42 LEU HD11 1 1
1 1320 2 1 42 LEU HD12 H -2.886 -9.940 9.511 1.00 . B B . 42 LEU HD12 1 1
1 1321 2 1 42 LEU HD13 H -4.022 -9.097 10.571 1.00 . B B . 42 LEU HD13 1 1
1 1322 2 1 42 LEU HD21 H -5.389 -8.000 7.413 1.00 . B B . 42 LEU HD21 1 1
1 1323 2 1 42 LEU HD22 H -5.588 -9.059 8.822 1.00 . B B . 42 LEU HD22 1 1
1 1324 2 1 42 LEU HD23 H -4.585 -9.563 7.446 1.00 . B B . 42 LEU HD23 1 1
1 1325 2 1 42 LEU HG H -2.860 -8.173 7.929 1.00 . B B . 42 LEU HG 1 1
1 1326 2 1 42 LEU N N -5.298 -4.705 9.573 1.00 . B B . 42 LEU N 1 1
1 1327 2 1 42 LEU O O -5.454 -7.428 11.806 1.00 . B B . 42 LEU O 1 1
1 1328 2 1 43 GLN C C -5.214 -5.575 14.303 1.00 . B B . 43 GLN C 1 1
1 1329 2 1 43 GLN CA C -3.930 -5.752 13.462 1.00 . B B . 43 GLN CA 1 1
1 1330 2 1 43 GLN CB C -2.807 -4.789 13.877 1.00 . B B . 43 GLN CB 1 1
1 1331 2 1 43 GLN CD C -0.963 -4.300 15.525 1.00 . B B . 43 GLN CD 1 1
1 1332 2 1 43 GLN CG C -2.250 -5.083 15.276 1.00 . B B . 43 GLN CG 1 1
1 1333 2 1 43 GLN H H -3.728 -4.820 11.532 1.00 . B B . 43 GLN H 1 1
1 1334 2 1 43 GLN HA H -3.575 -6.771 13.628 1.00 . B B . 43 GLN HA 1 1
1 1335 2 1 43 GLN HB2 H -1.991 -4.891 13.160 1.00 . B B . 43 GLN HB2 1 1
1 1336 2 1 43 GLN HB3 H -3.166 -3.761 13.842 1.00 . B B . 43 GLN HB3 1 1
1 1337 2 1 43 GLN HE21 H -1.845 -2.973 16.774 1.00 . B B . 43 GLN HE21 1 1
1 1338 2 1 43 GLN HE22 H -0.131 -2.741 16.461 1.00 . B B . 43 GLN HE22 1 1
1 1339 2 1 43 GLN HG2 H -2.996 -4.825 16.029 1.00 . B B . 43 GLN HG2 1 1
1 1340 2 1 43 GLN HG3 H -2.026 -6.147 15.366 1.00 . B B . 43 GLN HG3 1 1
1 1341 2 1 43 GLN N N -4.171 -5.593 12.024 1.00 . B B . 43 GLN N 1 1
1 1342 2 1 43 GLN NE2 N -0.988 -3.253 16.319 1.00 . B B . 43 GLN NE2 1 1
1 1343 2 1 43 GLN O O -5.468 -6.372 15.210 1.00 . B B . 43 GLN O 1 1
1 1344 2 1 43 GLN OE1 O 0.089 -4.612 14.979 1.00 . B B . 43 GLN OE1 1 1
1 1345 2 1 44 ASN C C -8.230 -3.477 13.587 1.00 . B B . 44 ASN C 1 1
1 1346 2 1 44 ASN CA C -7.390 -4.370 14.528 1.00 . B B . 44 ASN CA 1 1
1 1347 2 1 44 ASN CB C -7.274 -3.727 15.927 1.00 . B B . 44 ASN CB 1 1
1 1348 2 1 44 ASN CG C -8.624 -3.474 16.577 1.00 . B B . 44 ASN CG 1 1
1 1349 2 1 44 ASN H H -5.738 -3.925 13.268 1.00 . B B . 44 ASN H 1 1
1 1350 2 1 44 ASN HA H -7.883 -5.340 14.616 1.00 . B B . 44 ASN HA 1 1
1 1351 2 1 44 ASN HB2 H -6.702 -4.382 16.584 1.00 . B B . 44 ASN HB2 1 1
1 1352 2 1 44 ASN HB3 H -6.742 -2.778 15.846 1.00 . B B . 44 ASN HB3 1 1
1 1353 2 1 44 ASN HD21 H -9.087 -5.446 16.636 1.00 . B B . 44 ASN HD21 1 1
1 1354 2 1 44 ASN HD22 H -10.304 -4.334 17.240 1.00 . B B . 44 ASN HD22 1 1
1 1355 2 1 44 ASN N N -6.042 -4.572 13.988 1.00 . B B . 44 ASN N 1 1
1 1356 2 1 44 ASN ND2 N -9.406 -4.506 16.814 1.00 . B B . 44 ASN ND2 1 1
1 1357 2 1 44 ASN O O -7.846 -2.339 13.303 1.00 . B B . 44 ASN O 1 1
1 1358 2 1 44 ASN OD1 O -9.003 -2.348 16.865 1.00 . B B . 44 ASN OD1 1 1
1 1359 2 1 45 LEU C C -10.875 -1.959 12.964 1.00 . B B . 45 LEU C 1 1
1 1360 2 1 45 LEU CA C -10.280 -3.188 12.247 1.00 . B B . 45 LEU CA 1 1
1 1361 2 1 45 LEU CB C -11.395 -4.085 11.675 1.00 . B B . 45 LEU CB 1 1
1 1362 2 1 45 LEU CD1 C -12.093 -6.082 10.327 1.00 . B B . 45 LEU CD1 1 1
1 1363 2 1 45 LEU CD2 C -10.429 -4.545 9.355 1.00 . B B . 45 LEU CD2 1 1
1 1364 2 1 45 LEU CG C -10.925 -5.154 10.670 1.00 . B B . 45 LEU CG 1 1
1 1365 2 1 45 LEU H H -9.682 -4.884 13.409 1.00 . B B . 45 LEU H 1 1
1 1366 2 1 45 LEU HA H -9.679 -2.817 11.419 1.00 . B B . 45 LEU HA 1 1
1 1367 2 1 45 LEU HB2 H -11.901 -4.575 12.508 1.00 . B B . 45 LEU HB2 1 1
1 1368 2 1 45 LEU HB3 H -12.129 -3.448 11.177 1.00 . B B . 45 LEU HB3 1 1
1 1369 2 1 45 LEU HD11 H -12.907 -5.514 9.876 1.00 . B B . 45 LEU HD11 1 1
1 1370 2 1 45 LEU HD12 H -12.451 -6.568 11.234 1.00 . B B . 45 LEU HD12 1 1
1 1371 2 1 45 LEU HD13 H -11.759 -6.852 9.633 1.00 . B B . 45 LEU HD13 1 1
1 1372 2 1 45 LEU HD21 H -10.126 -5.340 8.673 1.00 . B B . 45 LEU HD21 1 1
1 1373 2 1 45 LEU HD22 H -9.566 -3.911 9.540 1.00 . B B . 45 LEU HD22 1 1
1 1374 2 1 45 LEU HD23 H -11.216 -3.950 8.893 1.00 . B B . 45 LEU HD23 1 1
1 1375 2 1 45 LEU HG H -10.127 -5.747 11.114 1.00 . B B . 45 LEU HG 1 1
1 1376 2 1 45 LEU N N -9.395 -3.957 13.135 1.00 . B B . 45 LEU N 1 1
1 1377 2 1 45 LEU O O -11.380 -2.071 14.088 1.00 . B B . 45 LEU O 1 1
1 1378 2 1 46 LYS C C -12.892 0.572 12.732 1.00 . B B . 46 LYS C 1 1
1 1379 2 1 46 LYS CA C -11.358 0.489 12.804 1.00 . B B . 46 LYS CA 1 1
1 1380 2 1 46 LYS CB C -10.700 1.669 12.068 1.00 . B B . 46 LYS CB 1 1
1 1381 2 1 46 LYS CD C -8.612 3.050 11.691 1.00 . B B . 46 LYS CD 1 1
1 1382 2 1 46 LYS CE C -7.093 3.122 11.893 1.00 . B B . 46 LYS CE 1 1
1 1383 2 1 46 LYS CG C -9.179 1.753 12.286 1.00 . B B . 46 LYS CG 1 1
1 1384 2 1 46 LYS H H -10.414 -0.808 11.376 1.00 . B B . 46 LYS H 1 1
1 1385 2 1 46 LYS HA H -11.101 0.572 13.859 1.00 . B B . 46 LYS HA 1 1
1 1386 2 1 46 LYS HB2 H -10.909 1.595 10.999 1.00 . B B . 46 LYS HB2 1 1
1 1387 2 1 46 LYS HB3 H -11.153 2.590 12.435 1.00 . B B . 46 LYS HB3 1 1
1 1388 2 1 46 LYS HD2 H -8.837 3.091 10.623 1.00 . B B . 46 LYS HD2 1 1
1 1389 2 1 46 LYS HD3 H -9.084 3.901 12.185 1.00 . B B . 46 LYS HD3 1 1
1 1390 2 1 46 LYS HE2 H -6.869 2.954 12.950 1.00 . B B . 46 LYS HE2 1 1
1 1391 2 1 46 LYS HE3 H -6.623 2.321 11.316 1.00 . B B . 46 LYS HE3 1 1
1 1392 2 1 46 LYS HG2 H -8.968 1.733 13.358 1.00 . B B . 46 LYS HG2 1 1
1 1393 2 1 46 LYS HG3 H -8.691 0.897 11.817 1.00 . B B . 46 LYS HG3 1 1
1 1394 2 1 46 LYS HZ1 H -6.919 5.200 12.023 1.00 . B B . 46 LYS HZ1 1 1
1 1395 2 1 46 LYS HZ2 H -6.729 4.636 10.489 1.00 . B B . 46 LYS HZ2 1 1
1 1396 2 1 46 LYS HZ3 H -5.534 4.465 11.528 1.00 . B B . 46 LYS HZ3 1 1
1 1397 2 1 46 LYS N N -10.836 -0.798 12.300 1.00 . B B . 46 LYS N 1 1
1 1398 2 1 46 LYS NZ N -6.549 4.439 11.472 1.00 . B B . 46 LYS NZ 1 1
1 1399 2 1 46 LYS O O -13.475 0.218 11.681 1.00 . B B . 46 LYS O 1 1
1 1400 2 1 46 LYS OXT O -13.507 1.011 13.731 1.00 . B B . 46 LYS OXT 1 1
2 1401 1 1 1 MET C C -3.412 22.245 -12.231 1.00 . A A . 1 MET C 1 1
2 1402 1 1 1 MET CA C -4.316 22.253 -13.467 1.00 . A A . 1 MET CA 1 1
2 1403 1 1 1 MET CB C -3.727 21.404 -14.616 1.00 . A A . 1 MET CB 1 1
2 1404 1 1 1 MET CE C -4.125 17.511 -13.065 1.00 . A A . 1 MET CE 1 1
2 1405 1 1 1 MET CG C -3.482 19.936 -14.239 1.00 . A A . 1 MET CG 1 1
2 1406 1 1 1 MET H1 H -5.013 24.179 -13.171 1.00 . A A . 1 MET H1 1 1
2 1407 1 1 1 MET H2 H -5.193 23.656 -14.711 1.00 . A A . 1 MET H2 1 1
2 1408 1 1 1 MET H3 H -3.714 24.103 -14.162 1.00 . A A . 1 MET H3 1 1
2 1409 1 1 1 MET HA H -5.268 21.806 -13.179 1.00 . A A . 1 MET HA 1 1
2 1410 1 1 1 MET HB2 H -4.419 21.423 -15.459 1.00 . A A . 1 MET HB2 1 1
2 1411 1 1 1 MET HB3 H -2.781 21.838 -14.944 1.00 . A A . 1 MET HB3 1 1
2 1412 1 1 1 MET HE1 H -4.870 16.836 -12.644 1.00 . A A . 1 MET HE1 1 1
2 1413 1 1 1 MET HE2 H -3.649 17.032 -13.921 1.00 . A A . 1 MET HE2 1 1
2 1414 1 1 1 MET HE3 H -3.371 17.729 -12.308 1.00 . A A . 1 MET HE3 1 1
2 1415 1 1 1 MET HG2 H -3.126 19.409 -15.125 1.00 . A A . 1 MET HG2 1 1
2 1416 1 1 1 MET HG3 H -2.686 19.894 -13.496 1.00 . A A . 1 MET HG3 1 1
2 1417 1 1 1 MET N N -4.579 23.647 -13.910 1.00 . A A . 1 MET N 1 1
2 1418 1 1 1 MET O O -2.434 22.992 -12.173 1.00 . A A . 1 MET O 1 1
2 1419 1 1 1 MET SD S -4.929 19.050 -13.591 1.00 . A A . 1 MET SD 1 1
2 1420 1 1 2 ASN C C -1.676 20.359 -10.227 1.00 . A A . 2 ASN C 1 1
2 1421 1 1 2 ASN CA C -2.931 21.231 -10.013 1.00 . A A . 2 ASN CA 1 1
2 1422 1 1 2 ASN CB C -3.832 20.664 -8.896 1.00 . A A . 2 ASN CB 1 1
2 1423 1 1 2 ASN CG C -4.422 19.300 -9.230 1.00 . A A . 2 ASN CG 1 1
2 1424 1 1 2 ASN H H -4.531 20.802 -11.351 1.00 . A A . 2 ASN H 1 1
2 1425 1 1 2 ASN HA H -2.583 22.213 -9.684 1.00 . A A . 2 ASN HA 1 1
2 1426 1 1 2 ASN HB2 H -3.262 20.587 -7.970 1.00 . A A . 2 ASN HB2 1 1
2 1427 1 1 2 ASN HB3 H -4.654 21.356 -8.715 1.00 . A A . 2 ASN HB3 1 1
2 1428 1 1 2 ASN HD21 H -2.902 18.281 -8.343 1.00 . A A . 2 ASN HD21 1 1
2 1429 1 1 2 ASN HD22 H -4.187 17.324 -9.067 1.00 . A A . 2 ASN HD22 1 1
2 1430 1 1 2 ASN N N -3.727 21.408 -11.237 1.00 . A A . 2 ASN N 1 1
2 1431 1 1 2 ASN ND2 N -3.792 18.219 -8.830 1.00 . A A . 2 ASN ND2 1 1
2 1432 1 1 2 ASN O O -1.603 19.567 -11.169 1.00 . A A . 2 ASN O 1 1
2 1433 1 1 2 ASN OD1 O -5.463 19.194 -9.862 1.00 . A A . 2 ASN OD1 1 1
2 1434 1 1 3 CYS C C -0.078 18.155 -8.596 1.00 . A A . 3 CYS C 1 1
2 1435 1 1 3 CYS CA C 0.392 19.494 -9.201 1.00 . A A . 3 CYS CA 1 1
2 1436 1 1 3 CYS CB C 1.561 20.116 -8.414 1.00 . A A . 3 CYS CB 1 1
2 1437 1 1 3 CYS H H -0.829 21.116 -8.555 1.00 . A A . 3 CYS H 1 1
2 1438 1 1 3 CYS HA H 0.757 19.280 -10.208 1.00 . A A . 3 CYS HA 1 1
2 1439 1 1 3 CYS HB2 H 2.402 19.420 -8.420 1.00 . A A . 3 CYS HB2 1 1
2 1440 1 1 3 CYS HB3 H 1.881 21.037 -8.904 1.00 . A A . 3 CYS HB3 1 1
2 1441 1 1 3 CYS HG H 0.332 21.538 -6.915 1.00 . A A . 3 CYS HG 1 1
2 1442 1 1 3 CYS N N -0.711 20.455 -9.307 1.00 . A A . 3 CYS N 1 1
2 1443 1 1 3 CYS O O -1.074 18.101 -7.865 1.00 . A A . 3 CYS O 1 1
2 1444 1 1 3 CYS SG S 1.115 20.471 -6.685 1.00 . A A . 3 CYS SG 1 1
2 1445 1 1 4 MET C C 1.164 15.612 -6.964 1.00 . A A . 4 MET C 1 1
2 1446 1 1 4 MET CA C 0.399 15.750 -8.285 1.00 . A A . 4 MET CA 1 1
2 1447 1 1 4 MET CB C 0.713 14.632 -9.287 1.00 . A A . 4 MET CB 1 1
2 1448 1 1 4 MET CE C 0.082 15.796 -12.382 1.00 . A A . 4 MET CE 1 1
2 1449 1 1 4 MET CG C -0.520 14.258 -10.119 1.00 . A A . 4 MET CG 1 1
2 1450 1 1 4 MET H H 1.457 17.172 -9.475 1.00 . A A . 4 MET H 1 1
2 1451 1 1 4 MET HA H -0.662 15.665 -8.040 1.00 . A A . 4 MET HA 1 1
2 1452 1 1 4 MET HB2 H 1.547 14.907 -9.933 1.00 . A A . 4 MET HB2 1 1
2 1453 1 1 4 MET HB3 H 1.002 13.751 -8.724 1.00 . A A . 4 MET HB3 1 1
2 1454 1 1 4 MET HE1 H 0.297 14.854 -12.886 1.00 . A A . 4 MET HE1 1 1
2 1455 1 1 4 MET HE2 H -0.232 16.534 -13.120 1.00 . A A . 4 MET HE2 1 1
2 1456 1 1 4 MET HE3 H 0.983 16.154 -11.884 1.00 . A A . 4 MET HE3 1 1
2 1457 1 1 4 MET HG2 H -0.257 13.408 -10.747 1.00 . A A . 4 MET HG2 1 1
2 1458 1 1 4 MET HG3 H -1.294 13.926 -9.423 1.00 . A A . 4 MET HG3 1 1
2 1459 1 1 4 MET N N 0.651 17.070 -8.874 1.00 . A A . 4 MET N 1 1
2 1460 1 1 4 MET O O 2.316 15.178 -6.916 1.00 . A A . 4 MET O 1 1
2 1461 1 1 4 MET SD S -1.245 15.555 -11.169 1.00 . A A . 4 MET SD 1 1
2 1462 1 1 5 THR C C 0.423 15.191 -3.554 1.00 . A A . 5 THR C 1 1
2 1463 1 1 5 THR CA C 1.038 16.179 -4.532 1.00 . A A . 5 THR CA 1 1
2 1464 1 1 5 THR CB C 0.891 17.626 -4.022 1.00 . A A . 5 THR CB 1 1
2 1465 1 1 5 THR CG2 C -0.556 18.127 -3.960 1.00 . A A . 5 THR CG2 1 1
2 1466 1 1 5 THR H H -0.463 16.300 -6.049 1.00 . A A . 5 THR H 1 1
2 1467 1 1 5 THR HA H 2.104 15.960 -4.553 1.00 . A A . 5 THR HA 1 1
2 1468 1 1 5 THR HB H 1.465 18.277 -4.680 1.00 . A A . 5 THR HB 1 1
2 1469 1 1 5 THR HG1 H 1.476 18.692 -2.509 1.00 . A A . 5 THR HG1 1 1
2 1470 1 1 5 THR HG21 H -1.151 17.502 -3.292 1.00 . A A . 5 THR HG21 1 1
2 1471 1 1 5 THR HG22 H -0.997 18.116 -4.956 1.00 . A A . 5 THR HG22 1 1
2 1472 1 1 5 THR HG23 H -0.570 19.154 -3.594 1.00 . A A . 5 THR HG23 1 1
2 1473 1 1 5 THR N N 0.497 16.031 -5.893 1.00 . A A . 5 THR N 1 1
2 1474 1 1 5 THR O O -0.748 14.821 -3.671 1.00 . A A . 5 THR O 1 1
2 1475 1 1 5 THR OG1 O 1.434 17.745 -2.727 1.00 . A A . 5 THR OG1 1 1
2 1476 1 1 6 CYS C C -0.290 14.591 -0.610 1.00 . A A . 6 CYS C 1 1
2 1477 1 1 6 CYS CA C 0.767 13.906 -1.492 1.00 . A A . 6 CYS CA 1 1
2 1478 1 1 6 CYS CB C 1.968 13.428 -0.668 1.00 . A A . 6 CYS CB 1 1
2 1479 1 1 6 CYS H H 2.191 15.108 -2.585 1.00 . A A . 6 CYS H 1 1
2 1480 1 1 6 CYS HA H 0.312 13.038 -1.931 1.00 . A A . 6 CYS HA 1 1
2 1481 1 1 6 CYS HB2 H 2.742 12.982 -1.296 1.00 . A A . 6 CYS HB2 1 1
2 1482 1 1 6 CYS HB3 H 2.409 14.275 -0.152 1.00 . A A . 6 CYS HB3 1 1
2 1483 1 1 6 CYS HG H 2.511 12.238 1.295 1.00 . A A . 6 CYS HG 1 1
2 1484 1 1 6 CYS N N 1.220 14.774 -2.573 1.00 . A A . 6 CYS N 1 1
2 1485 1 1 6 CYS O O 0.018 15.578 0.051 1.00 . A A . 6 CYS O 1 1
2 1486 1 1 6 CYS SG S 1.396 12.205 0.537 1.00 . A A . 6 CYS SG 1 1
2 1487 1 1 7 GLN C C -2.194 14.322 1.918 1.00 . A A . 7 GLN C 1 1
2 1488 1 1 7 GLN CA C -2.507 14.622 0.429 1.00 . A A . 7 GLN CA 1 1
2 1489 1 1 7 GLN CB C -3.926 14.201 0.003 1.00 . A A . 7 GLN CB 1 1
2 1490 1 1 7 GLN CD C -6.423 14.726 0.260 1.00 . A A . 7 GLN CD 1 1
2 1491 1 1 7 GLN CG C -5.009 14.987 0.770 1.00 . A A . 7 GLN CG 1 1
2 1492 1 1 7 GLN H H -1.771 13.282 -1.112 1.00 . A A . 7 GLN H 1 1
2 1493 1 1 7 GLN HA H -2.464 15.708 0.324 1.00 . A A . 7 GLN HA 1 1
2 1494 1 1 7 GLN HB2 H -4.038 14.414 -1.063 1.00 . A A . 7 GLN HB2 1 1
2 1495 1 1 7 GLN HB3 H -4.060 13.130 0.164 1.00 . A A . 7 GLN HB3 1 1
2 1496 1 1 7 GLN HE21 H -6.681 13.106 1.449 1.00 . A A . 7 GLN HE21 1 1
2 1497 1 1 7 GLN HE22 H -8.027 13.536 0.405 1.00 . A A . 7 GLN HE22 1 1
2 1498 1 1 7 GLN HG2 H -4.978 14.718 1.825 1.00 . A A . 7 GLN HG2 1 1
2 1499 1 1 7 GLN HG3 H -4.805 16.055 0.685 1.00 . A A . 7 GLN HG3 1 1
2 1500 1 1 7 GLN N N -1.511 14.051 -0.501 1.00 . A A . 7 GLN N 1 1
2 1501 1 1 7 GLN NE2 N -7.094 13.703 0.749 1.00 . A A . 7 GLN NE2 1 1
2 1502 1 1 7 GLN O O -2.645 15.049 2.805 1.00 . A A . 7 GLN O 1 1
2 1503 1 1 7 GLN OE1 O -6.953 15.440 -0.581 1.00 . A A . 7 GLN OE1 1 1
2 1504 1 1 8 VAL C C 0.226 13.482 4.141 1.00 . A A . 8 VAL C 1 1
2 1505 1 1 8 VAL CA C -1.057 12.835 3.579 1.00 . A A . 8 VAL CA 1 1
2 1506 1 1 8 VAL CB C -0.991 11.291 3.607 1.00 . A A . 8 VAL CB 1 1
2 1507 1 1 8 VAL CG1 C -0.644 10.700 4.979 1.00 . A A . 8 VAL CG1 1 1
2 1508 1 1 8 VAL CG2 C -2.344 10.688 3.195 1.00 . A A . 8 VAL CG2 1 1
2 1509 1 1 8 VAL H H -1.015 12.764 1.435 1.00 . A A . 8 VAL H 1 1
2 1510 1 1 8 VAL HA H -1.864 13.131 4.250 1.00 . A A . 8 VAL HA 1 1
2 1511 1 1 8 VAL HB H -0.231 10.962 2.900 1.00 . A A . 8 VAL HB 1 1
2 1512 1 1 8 VAL HG11 H -1.332 11.078 5.736 1.00 . A A . 8 VAL HG11 1 1
2 1513 1 1 8 VAL HG12 H -0.714 9.613 4.943 1.00 . A A . 8 VAL HG12 1 1
2 1514 1 1 8 VAL HG13 H 0.378 10.959 5.254 1.00 . A A . 8 VAL HG13 1 1
2 1515 1 1 8 VAL HG21 H -2.581 10.947 2.164 1.00 . A A . 8 VAL HG21 1 1
2 1516 1 1 8 VAL HG22 H -2.309 9.601 3.272 1.00 . A A . 8 VAL HG22 1 1
2 1517 1 1 8 VAL HG23 H -3.133 11.061 3.849 1.00 . A A . 8 VAL HG23 1 1
2 1518 1 1 8 VAL N N -1.389 13.290 2.207 1.00 . A A . 8 VAL N 1 1
2 1519 1 1 8 VAL O O 0.385 13.576 5.358 1.00 . A A . 8 VAL O 1 1
2 1520 1 1 9 THR C C 2.717 15.899 2.998 1.00 . A A . 9 THR C 1 1
2 1521 1 1 9 THR CA C 2.433 14.550 3.658 1.00 . A A . 9 THR CA 1 1
2 1522 1 1 9 THR CB C 3.606 13.599 3.361 1.00 . A A . 9 THR CB 1 1
2 1523 1 1 9 THR CG2 C 3.370 12.182 3.880 1.00 . A A . 9 THR CG2 1 1
2 1524 1 1 9 THR H H 0.856 13.916 2.309 1.00 . A A . 9 THR H 1 1
2 1525 1 1 9 THR HA H 2.440 14.730 4.733 1.00 . A A . 9 THR HA 1 1
2 1526 1 1 9 THR HB H 4.502 14.001 3.833 1.00 . A A . 9 THR HB 1 1
2 1527 1 1 9 THR HG1 H 4.685 13.043 1.858 1.00 . A A . 9 THR HG1 1 1
2 1528 1 1 9 THR HG21 H 2.558 11.705 3.331 1.00 . A A . 9 THR HG21 1 1
2 1529 1 1 9 THR HG22 H 3.121 12.214 4.940 1.00 . A A . 9 THR HG22 1 1
2 1530 1 1 9 THR HG23 H 4.277 11.597 3.751 1.00 . A A . 9 THR HG23 1 1
2 1531 1 1 9 THR N N 1.124 13.964 3.272 1.00 . A A . 9 THR N 1 1
2 1532 1 1 9 THR O O 3.366 16.760 3.595 1.00 . A A . 9 THR O 1 1
2 1533 1 1 9 THR OG1 O 3.835 13.501 1.971 1.00 . A A . 9 THR OG1 1 1
2 1534 1 1 10 GLY C C 3.604 17.227 0.006 1.00 . A A . 10 GLY C 1 1
2 1535 1 1 10 GLY CA C 2.417 17.309 0.972 1.00 . A A . 10 GLY CA 1 1
2 1536 1 1 10 GLY H H 1.784 15.277 1.337 1.00 . A A . 10 GLY H 1 1
2 1537 1 1 10 GLY HA2 H 1.522 17.506 0.383 1.00 . A A . 10 GLY HA2 1 1
2 1538 1 1 10 GLY HA3 H 2.573 18.165 1.629 1.00 . A A . 10 GLY HA3 1 1
2 1539 1 1 10 GLY N N 2.214 16.092 1.776 1.00 . A A . 10 GLY N 1 1
2 1540 1 1 10 GLY O O 3.923 18.207 -0.670 1.00 . A A . 10 GLY O 1 1
2 1541 1 1 11 GLU C C 4.927 15.491 -2.402 1.00 . A A . 11 GLU C 1 1
2 1542 1 1 11 GLU CA C 5.396 15.824 -0.974 1.00 . A A . 11 GLU CA 1 1
2 1543 1 1 11 GLU CB C 6.273 14.697 -0.414 1.00 . A A . 11 GLU CB 1 1
2 1544 1 1 11 GLU CD C 8.058 14.048 1.256 1.00 . A A . 11 GLU CD 1 1
2 1545 1 1 11 GLU CG C 7.009 15.106 0.866 1.00 . A A . 11 GLU CG 1 1
2 1546 1 1 11 GLU H H 4.034 15.318 0.588 1.00 . A A . 11 GLU H 1 1
2 1547 1 1 11 GLU HA H 6.009 16.725 -1.034 1.00 . A A . 11 GLU HA 1 1
2 1548 1 1 11 GLU HB2 H 5.644 13.833 -0.199 1.00 . A A . 11 GLU HB2 1 1
2 1549 1 1 11 GLU HB3 H 7.013 14.423 -1.166 1.00 . A A . 11 GLU HB3 1 1
2 1550 1 1 11 GLU HG2 H 7.495 16.071 0.699 1.00 . A A . 11 GLU HG2 1 1
2 1551 1 1 11 GLU HG3 H 6.286 15.227 1.677 1.00 . A A . 11 GLU HG3 1 1
2 1552 1 1 11 GLU N N 4.277 16.075 -0.063 1.00 . A A . 11 GLU N 1 1
2 1553 1 1 11 GLU O O 3.957 14.771 -2.607 1.00 . A A . 11 GLU O 1 1
2 1554 1 1 11 GLU OE1 O 7.675 12.887 1.533 1.00 . A A . 11 GLU OE1 1 1
2 1555 1 1 11 GLU OE2 O 9.270 14.377 1.283 1.00 . A A . 11 GLU OE2 1 1
2 1556 1 1 12 VAL C C 6.573 14.871 -5.386 1.00 . A A . 12 VAL C 1 1
2 1557 1 1 12 VAL CA C 5.418 15.716 -4.835 1.00 . A A . 12 VAL CA 1 1
2 1558 1 1 12 VAL CB C 5.306 17.064 -5.571 1.00 . A A . 12 VAL CB 1 1
2 1559 1 1 12 VAL CG1 C 5.499 16.992 -7.094 1.00 . A A . 12 VAL CG1 1 1
2 1560 1 1 12 VAL CG2 C 4.004 17.813 -5.308 1.00 . A A . 12 VAL CG2 1 1
2 1561 1 1 12 VAL H H 6.486 16.451 -3.136 1.00 . A A . 12 VAL H 1 1
2 1562 1 1 12 VAL HA H 4.487 15.169 -4.985 1.00 . A A . 12 VAL HA 1 1
2 1563 1 1 12 VAL HB H 6.069 17.687 -5.131 1.00 . A A . 12 VAL HB 1 1
2 1564 1 1 12 VAL HG11 H 5.353 17.980 -7.533 1.00 . A A . 12 VAL HG11 1 1
2 1565 1 1 12 VAL HG12 H 6.511 16.668 -7.336 1.00 . A A . 12 VAL HG12 1 1
2 1566 1 1 12 VAL HG13 H 4.781 16.297 -7.530 1.00 . A A . 12 VAL HG13 1 1
2 1567 1 1 12 VAL HG21 H 3.780 17.803 -4.242 1.00 . A A . 12 VAL HG21 1 1
2 1568 1 1 12 VAL HG22 H 4.109 18.850 -5.627 1.00 . A A . 12 VAL HG22 1 1
2 1569 1 1 12 VAL HG23 H 3.198 17.362 -5.876 1.00 . A A . 12 VAL HG23 1 1
2 1570 1 1 12 VAL N N 5.649 15.981 -3.404 1.00 . A A . 12 VAL N 1 1
2 1571 1 1 12 VAL O O 7.739 15.254 -5.253 1.00 . A A . 12 VAL O 1 1
2 1572 1 1 13 SER C C 6.715 12.905 -8.332 1.00 . A A . 13 SER C 1 1
2 1573 1 1 13 SER CA C 7.187 12.975 -6.875 1.00 . A A . 13 SER CA 1 1
2 1574 1 1 13 SER CB C 7.364 11.565 -6.304 1.00 . A A . 13 SER CB 1 1
2 1575 1 1 13 SER H H 5.303 13.427 -6.034 1.00 . A A . 13 SER H 1 1
2 1576 1 1 13 SER HA H 8.168 13.452 -6.872 1.00 . A A . 13 SER HA 1 1
2 1577 1 1 13 SER HB2 H 8.042 10.998 -6.943 1.00 . A A . 13 SER HB2 1 1
2 1578 1 1 13 SER HB3 H 7.803 11.635 -5.308 1.00 . A A . 13 SER HB3 1 1
2 1579 1 1 13 SER HG H 5.663 11.188 -5.425 1.00 . A A . 13 SER HG 1 1
2 1580 1 1 13 SER N N 6.259 13.752 -6.043 1.00 . A A . 13 SER N 1 1
2 1581 1 1 13 SER O O 5.515 12.891 -8.616 1.00 . A A . 13 SER O 1 1
2 1582 1 1 13 SER OG O 6.118 10.889 -6.230 1.00 . A A . 13 SER OG 1 1
2 1583 1 1 14 ASP C C 6.678 11.178 -10.878 1.00 . A A . 14 ASP C 1 1
2 1584 1 1 14 ASP CA C 7.363 12.547 -10.693 1.00 . A A . 14 ASP CA 1 1
2 1585 1 1 14 ASP CB C 8.657 12.587 -11.531 1.00 . A A . 14 ASP CB 1 1
2 1586 1 1 14 ASP CG C 9.660 13.663 -11.087 1.00 . A A . 14 ASP CG 1 1
2 1587 1 1 14 ASP H H 8.632 12.875 -9.000 1.00 . A A . 14 ASP H 1 1
2 1588 1 1 14 ASP HA H 6.689 13.321 -11.059 1.00 . A A . 14 ASP HA 1 1
2 1589 1 1 14 ASP HB2 H 9.152 11.617 -11.458 1.00 . A A . 14 ASP HB2 1 1
2 1590 1 1 14 ASP HB3 H 8.391 12.733 -12.580 1.00 . A A . 14 ASP HB3 1 1
2 1591 1 1 14 ASP N N 7.659 12.808 -9.273 1.00 . A A . 14 ASP N 1 1
2 1592 1 1 14 ASP O O 5.800 10.996 -11.722 1.00 . A A . 14 ASP O 1 1
2 1593 1 1 14 ASP OD1 O 10.458 13.375 -10.160 1.00 . A A . 14 ASP OD1 1 1
2 1594 1 1 14 ASP OD2 O 9.656 14.780 -11.657 1.00 . A A . 14 ASP OD2 1 1
2 1595 1 1 15 ASP C C 5.280 8.557 -9.414 1.00 . A A . 15 ASP C 1 1
2 1596 1 1 15 ASP CA C 6.661 8.813 -10.049 1.00 . A A . 15 ASP CA 1 1
2 1597 1 1 15 ASP CB C 7.748 7.993 -9.335 1.00 . A A . 15 ASP CB 1 1
2 1598 1 1 15 ASP CG C 9.169 8.490 -9.652 1.00 . A A . 15 ASP CG 1 1
2 1599 1 1 15 ASP H H 7.807 10.469 -9.384 1.00 . A A . 15 ASP H 1 1
2 1600 1 1 15 ASP HA H 6.617 8.483 -11.088 1.00 . A A . 15 ASP HA 1 1
2 1601 1 1 15 ASP HB2 H 7.586 8.070 -8.258 1.00 . A A . 15 ASP HB2 1 1
2 1602 1 1 15 ASP HB3 H 7.645 6.944 -9.613 1.00 . A A . 15 ASP HB3 1 1
2 1603 1 1 15 ASP N N 7.060 10.222 -10.033 1.00 . A A . 15 ASP N 1 1
2 1604 1 1 15 ASP O O 4.742 7.460 -9.560 1.00 . A A . 15 ASP O 1 1
2 1605 1 1 15 ASP OD1 O 9.618 9.450 -8.979 1.00 . A A . 15 ASP OD1 1 1
2 1606 1 1 15 ASP OD2 O 9.801 7.971 -10.601 1.00 . A A . 15 ASP OD2 1 1
2 1607 1 1 16 ASN C C 2.738 8.351 -7.705 1.00 . A A . 16 ASN C 1 1
2 1608 1 1 16 ASN CA C 3.371 9.681 -8.179 1.00 . A A . 16 ASN CA 1 1
2 1609 1 1 16 ASN CB C 2.478 10.529 -9.118 1.00 . A A . 16 ASN CB 1 1
2 1610 1 1 16 ASN CG C 2.169 9.935 -10.489 1.00 . A A . 16 ASN CG 1 1
2 1611 1 1 16 ASN H H 5.273 10.418 -8.694 1.00 . A A . 16 ASN H 1 1
2 1612 1 1 16 ASN HA H 3.476 10.277 -7.270 1.00 . A A . 16 ASN HA 1 1
2 1613 1 1 16 ASN HB2 H 1.529 10.709 -8.617 1.00 . A A . 16 ASN HB2 1 1
2 1614 1 1 16 ASN HB3 H 2.954 11.498 -9.269 1.00 . A A . 16 ASN HB3 1 1
2 1615 1 1 16 ASN HD21 H 4.014 10.335 -11.254 1.00 . A A . 16 ASN HD21 1 1
2 1616 1 1 16 ASN HD22 H 2.859 9.559 -12.323 1.00 . A A . 16 ASN HD22 1 1
2 1617 1 1 16 ASN N N 4.724 9.572 -8.735 1.00 . A A . 16 ASN N 1 1
2 1618 1 1 16 ASN ND2 N 3.096 9.938 -11.422 1.00 . A A . 16 ASN ND2 1 1
2 1619 1 1 16 ASN O O 1.978 7.706 -8.433 1.00 . A A . 16 ASN O 1 1
2 1620 1 1 16 ASN OD1 O 1.056 9.510 -10.768 1.00 . A A . 16 ASN OD1 1 1
2 1621 1 1 17 LEU C C 0.941 7.037 -5.530 1.00 . A A . 17 LEU C 1 1
2 1622 1 1 17 LEU CA C 2.433 6.786 -5.798 1.00 . A A . 17 LEU CA 1 1
2 1623 1 1 17 LEU CB C 3.210 6.457 -4.498 1.00 . A A . 17 LEU CB 1 1
2 1624 1 1 17 LEU CD1 C 5.418 6.012 -3.356 1.00 . A A . 17 LEU CD1 1 1
2 1625 1 1 17 LEU CD2 C 5.099 5.338 -5.747 1.00 . A A . 17 LEU CD2 1 1
2 1626 1 1 17 LEU CG C 4.735 6.360 -4.676 1.00 . A A . 17 LEU CG 1 1
2 1627 1 1 17 LEU H H 3.620 8.518 -5.885 1.00 . A A . 17 LEU H 1 1
2 1628 1 1 17 LEU HA H 2.504 5.935 -6.475 1.00 . A A . 17 LEU HA 1 1
2 1629 1 1 17 LEU HB2 H 3.011 7.212 -3.740 1.00 . A A . 17 LEU HB2 1 1
2 1630 1 1 17 LEU HB3 H 2.849 5.508 -4.102 1.00 . A A . 17 LEU HB3 1 1
2 1631 1 1 17 LEU HD11 H 5.205 6.789 -2.633 1.00 . A A . 17 LEU HD11 1 1
2 1632 1 1 17 LEU HD12 H 6.496 5.913 -3.484 1.00 . A A . 17 LEU HD12 1 1
2 1633 1 1 17 LEU HD13 H 5.031 5.090 -2.960 1.00 . A A . 17 LEU HD13 1 1
2 1634 1 1 17 LEU HD21 H 4.382 4.526 -5.758 1.00 . A A . 17 LEU HD21 1 1
2 1635 1 1 17 LEU HD22 H 6.081 4.927 -5.544 1.00 . A A . 17 LEU HD22 1 1
2 1636 1 1 17 LEU HD23 H 5.100 5.818 -6.725 1.00 . A A . 17 LEU HD23 1 1
2 1637 1 1 17 LEU HG H 5.117 7.329 -4.976 1.00 . A A . 17 LEU HG 1 1
2 1638 1 1 17 LEU N N 3.025 7.954 -6.459 1.00 . A A . 17 LEU N 1 1
2 1639 1 1 17 LEU O O 0.498 8.185 -5.494 1.00 . A A . 17 LEU O 1 1
2 1640 1 1 18 LYS C C -2.028 5.198 -4.310 1.00 . A A . 18 LYS C 1 1
2 1641 1 1 18 LYS CA C -1.335 6.106 -5.336 1.00 . A A . 18 LYS CA 1 1
2 1642 1 1 18 LYS CB C -1.960 5.961 -6.736 1.00 . A A . 18 LYS CB 1 1
2 1643 1 1 18 LYS CD C -2.140 6.842 -9.120 1.00 . A A . 18 LYS CD 1 1
2 1644 1 1 18 LYS CE C -1.450 7.768 -10.128 1.00 . A A . 18 LYS CE 1 1
2 1645 1 1 18 LYS CG C -1.375 6.907 -7.793 1.00 . A A . 18 LYS CG 1 1
2 1646 1 1 18 LYS H H 0.554 5.060 -5.414 1.00 . A A . 18 LYS H 1 1
2 1647 1 1 18 LYS HA H -1.549 7.120 -5.007 1.00 . A A . 18 LYS HA 1 1
2 1648 1 1 18 LYS HB2 H -1.842 4.931 -7.079 1.00 . A A . 18 LYS HB2 1 1
2 1649 1 1 18 LYS HB3 H -3.020 6.198 -6.648 1.00 . A A . 18 LYS HB3 1 1
2 1650 1 1 18 LYS HD2 H -2.130 5.817 -9.494 1.00 . A A . 18 LYS HD2 1 1
2 1651 1 1 18 LYS HD3 H -3.171 7.164 -8.965 1.00 . A A . 18 LYS HD3 1 1
2 1652 1 1 18 LYS HE2 H -1.462 8.790 -9.737 1.00 . A A . 18 LYS HE2 1 1
2 1653 1 1 18 LYS HE3 H -0.402 7.467 -10.220 1.00 . A A . 18 LYS HE3 1 1
2 1654 1 1 18 LYS HG2 H -1.411 7.929 -7.415 1.00 . A A . 18 LYS HG2 1 1
2 1655 1 1 18 LYS HG3 H -0.341 6.626 -7.982 1.00 . A A . 18 LYS HG3 1 1
2 1656 1 1 18 LYS HZ1 H -2.083 6.798 -11.855 1.00 . A A . 18 LYS HZ1 1 1
2 1657 1 1 18 LYS HZ2 H -1.627 8.343 -12.109 1.00 . A A . 18 LYS HZ2 1 1
2 1658 1 1 18 LYS HZ3 H -3.069 8.027 -11.410 1.00 . A A . 18 LYS HZ3 1 1
2 1659 1 1 18 LYS N N 0.137 5.978 -5.390 1.00 . A A . 18 LYS N 1 1
2 1660 1 1 18 LYS NZ N -2.104 7.729 -11.462 1.00 . A A . 18 LYS NZ 1 1
2 1661 1 1 18 LYS O O -1.543 4.115 -3.985 1.00 . A A . 18 LYS O 1 1
2 1662 1 1 19 LEU C C -4.655 3.769 -3.077 1.00 . A A . 19 LEU C 1 1
2 1663 1 1 19 LEU CA C -3.946 5.081 -2.700 1.00 . A A . 19 LEU CA 1 1
2 1664 1 1 19 LEU CB C -4.872 6.184 -2.136 1.00 . A A . 19 LEU CB 1 1
2 1665 1 1 19 LEU CD1 C -5.496 7.282 0.055 1.00 . A A . 19 LEU CD1 1 1
2 1666 1 1 19 LEU CD2 C -6.882 5.442 -0.772 1.00 . A A . 19 LEU CD2 1 1
2 1667 1 1 19 LEU CG C -5.447 5.964 -0.717 1.00 . A A . 19 LEU CG 1 1
2 1668 1 1 19 LEU H H -3.450 6.591 -4.124 1.00 . A A . 19 LEU H 1 1
2 1669 1 1 19 LEU HA H -3.229 4.806 -1.932 1.00 . A A . 19 LEU HA 1 1
2 1670 1 1 19 LEU HB2 H -4.288 7.103 -2.116 1.00 . A A . 19 LEU HB2 1 1
2 1671 1 1 19 LEU HB3 H -5.689 6.356 -2.836 1.00 . A A . 19 LEU HB3 1 1
2 1672 1 1 19 LEU HD11 H -6.070 8.024 -0.501 1.00 . A A . 19 LEU HD11 1 1
2 1673 1 1 19 LEU HD12 H -4.484 7.652 0.208 1.00 . A A . 19 LEU HD12 1 1
2 1674 1 1 19 LEU HD13 H -5.954 7.124 1.031 1.00 . A A . 19 LEU HD13 1 1
2 1675 1 1 19 LEU HD21 H -7.226 5.208 0.236 1.00 . A A . 19 LEU HD21 1 1
2 1676 1 1 19 LEU HD22 H -6.934 4.543 -1.376 1.00 . A A . 19 LEU HD22 1 1
2 1677 1 1 19 LEU HD23 H -7.539 6.198 -1.205 1.00 . A A . 19 LEU HD23 1 1
2 1678 1 1 19 LEU HG H -4.827 5.264 -0.153 1.00 . A A . 19 LEU HG 1 1
2 1679 1 1 19 LEU N N -3.171 5.671 -3.803 1.00 . A A . 19 LEU N 1 1
2 1680 1 1 19 LEU O O -4.953 3.512 -4.244 1.00 . A A . 19 LEU O 1 1
2 1681 1 1 20 ALA C C -6.875 1.400 -2.548 1.00 . A A . 20 ALA C 1 1
2 1682 1 1 20 ALA CA C -5.366 1.538 -2.258 1.00 . A A . 20 ALA CA 1 1
2 1683 1 1 20 ALA CB C -4.932 0.696 -1.048 1.00 . A A . 20 ALA CB 1 1
2 1684 1 1 20 ALA H H -4.968 3.334 -1.156 1.00 . A A . 20 ALA H 1 1
2 1685 1 1 20 ALA HA H -4.837 1.152 -3.124 1.00 . A A . 20 ALA HA 1 1
2 1686 1 1 20 ALA HB1 H -5.433 1.051 -0.146 1.00 . A A . 20 ALA HB1 1 1
2 1687 1 1 20 ALA HB2 H -5.196 -0.353 -1.207 1.00 . A A . 20 ALA HB2 1 1
2 1688 1 1 20 ALA HB3 H -3.852 0.768 -0.913 1.00 . A A . 20 ALA HB3 1 1
2 1689 1 1 20 ALA N N -4.919 2.929 -2.077 1.00 . A A . 20 ALA N 1 1
2 1690 1 1 20 ALA O O -7.660 2.281 -2.199 1.00 . A A . 20 ALA O 1 1
2 1691 1 1 21 GLY C C -9.179 -1.357 -3.562 1.00 . A A . 21 GLY C 1 1
2 1692 1 1 21 GLY CA C -8.703 0.102 -3.602 1.00 . A A . 21 GLY CA 1 1
2 1693 1 1 21 GLY H H -6.653 -0.427 -3.461 1.00 . A A . 21 GLY H 1 1
2 1694 1 1 21 GLY HA2 H -9.369 0.683 -2.962 1.00 . A A . 21 GLY HA2 1 1
2 1695 1 1 21 GLY HA3 H -8.819 0.464 -4.624 1.00 . A A . 21 GLY HA3 1 1
2 1696 1 1 21 GLY N N -7.299 0.298 -3.187 1.00 . A A . 21 GLY N 1 1
2 1697 1 1 21 GLY O O -10.327 -1.615 -3.198 1.00 . A A . 21 GLY O 1 1
2 1698 1 1 22 GLY C C -8.567 -4.685 -4.661 1.00 . A A . 22 GLY C 1 1
2 1699 1 1 22 GLY CA C -8.440 -3.720 -3.479 1.00 . A A . 22 GLY CA 1 1
2 1700 1 1 22 GLY H H -7.385 -2.049 -4.213 1.00 . A A . 22 GLY H 1 1
2 1701 1 1 22 GLY HA2 H -7.542 -3.979 -2.929 1.00 . A A . 22 GLY HA2 1 1
2 1702 1 1 22 GLY HA3 H -9.295 -3.860 -2.817 1.00 . A A . 22 GLY HA3 1 1
2 1703 1 1 22 GLY N N -8.286 -2.313 -3.842 1.00 . A A . 22 GLY N 1 1
2 1704 1 1 22 GLY O O -9.621 -5.299 -4.841 1.00 . A A . 22 GLY O 1 1
2 1705 1 1 23 LYS C C -7.432 -7.208 -6.377 1.00 . A A . 23 LYS C 1 1
2 1706 1 1 23 LYS CA C -7.506 -5.699 -6.667 1.00 . A A . 23 LYS CA 1 1
2 1707 1 1 23 LYS CB C -6.384 -5.295 -7.642 1.00 . A A . 23 LYS CB 1 1
2 1708 1 1 23 LYS CD C -5.428 -3.600 -9.243 1.00 . A A . 23 LYS CD 1 1
2 1709 1 1 23 LYS CE C -5.517 -2.165 -9.773 1.00 . A A . 23 LYS CE 1 1
2 1710 1 1 23 LYS CG C -6.488 -3.852 -8.160 1.00 . A A . 23 LYS CG 1 1
2 1711 1 1 23 LYS H H -6.672 -4.294 -5.247 1.00 . A A . 23 LYS H 1 1
2 1712 1 1 23 LYS HA H -8.456 -5.548 -7.178 1.00 . A A . 23 LYS HA 1 1
2 1713 1 1 23 LYS HB2 H -5.417 -5.432 -7.162 1.00 . A A . 23 LYS HB2 1 1
2 1714 1 1 23 LYS HB3 H -6.426 -5.968 -8.501 1.00 . A A . 23 LYS HB3 1 1
2 1715 1 1 23 LYS HD2 H -4.435 -3.767 -8.822 1.00 . A A . 23 LYS HD2 1 1
2 1716 1 1 23 LYS HD3 H -5.584 -4.299 -10.067 1.00 . A A . 23 LYS HD3 1 1
2 1717 1 1 23 LYS HE2 H -6.527 -1.990 -10.155 1.00 . A A . 23 LYS HE2 1 1
2 1718 1 1 23 LYS HE3 H -5.342 -1.478 -8.942 1.00 . A A . 23 LYS HE3 1 1
2 1719 1 1 23 LYS HG2 H -7.481 -3.693 -8.584 1.00 . A A . 23 LYS HG2 1 1
2 1720 1 1 23 LYS HG3 H -6.337 -3.155 -7.335 1.00 . A A . 23 LYS HG3 1 1
2 1721 1 1 23 LYS HZ1 H -3.575 -2.051 -10.503 1.00 . A A . 23 LYS HZ1 1 1
2 1722 1 1 23 LYS HZ2 H -4.581 -0.960 -11.181 1.00 . A A . 23 LYS HZ2 1 1
2 1723 1 1 23 LYS HZ3 H -4.658 -2.526 -11.633 1.00 . A A . 23 LYS HZ3 1 1
2 1724 1 1 23 LYS N N -7.499 -4.839 -5.460 1.00 . A A . 23 LYS N 1 1
2 1725 1 1 23 LYS NZ N -4.517 -1.912 -10.843 1.00 . A A . 23 LYS NZ 1 1
2 1726 1 1 23 LYS O O -8.051 -7.999 -7.089 1.00 . A A . 23 LYS O 1 1
2 1727 1 1 24 LEU C C -6.031 -9.062 -3.452 1.00 . A A . 24 LEU C 1 1
2 1728 1 1 24 LEU CA C -6.431 -8.999 -4.935 1.00 . A A . 24 LEU CA 1 1
2 1729 1 1 24 LEU CB C -5.336 -9.619 -5.833 1.00 . A A . 24 LEU CB 1 1
2 1730 1 1 24 LEU CD1 C -6.516 -11.876 -6.150 1.00 . A A . 24 LEU CD1 1 1
2 1731 1 1 24 LEU CD2 C -4.139 -11.611 -6.759 1.00 . A A . 24 LEU CD2 1 1
2 1732 1 1 24 LEU CG C -5.217 -11.156 -5.777 1.00 . A A . 24 LEU CG 1 1
2 1733 1 1 24 LEU H H -6.238 -6.874 -4.806 1.00 . A A . 24 LEU H 1 1
2 1734 1 1 24 LEU HA H -7.364 -9.549 -5.058 1.00 . A A . 24 LEU HA 1 1
2 1735 1 1 24 LEU HB2 H -5.533 -9.337 -6.868 1.00 . A A . 24 LEU HB2 1 1
2 1736 1 1 24 LEU HB3 H -4.371 -9.192 -5.550 1.00 . A A . 24 LEU HB3 1 1
2 1737 1 1 24 LEU HD11 H -6.343 -12.952 -6.193 1.00 . A A . 24 LEU HD11 1 1
2 1738 1 1 24 LEU HD12 H -6.866 -11.532 -7.124 1.00 . A A . 24 LEU HD12 1 1
2 1739 1 1 24 LEU HD13 H -7.287 -11.694 -5.404 1.00 . A A . 24 LEU HD13 1 1
2 1740 1 1 24 LEU HD21 H -4.396 -11.299 -7.772 1.00 . A A . 24 LEU HD21 1 1
2 1741 1 1 24 LEU HD22 H -4.057 -12.696 -6.732 1.00 . A A . 24 LEU HD22 1 1
2 1742 1 1 24 LEU HD23 H -3.179 -11.175 -6.480 1.00 . A A . 24 LEU HD23 1 1
2 1743 1 1 24 LEU HG H -4.915 -11.468 -4.779 1.00 . A A . 24 LEU HG 1 1
2 1744 1 1 24 LEU N N -6.671 -7.603 -5.352 1.00 . A A . 24 LEU N 1 1
2 1745 1 1 24 LEU O O -5.579 -8.054 -2.913 1.00 . A A . 24 LEU O 1 1
2 1746 1 1 25 VAL C C -4.507 -10.673 -0.969 1.00 . A A . 25 VAL C 1 1
2 1747 1 1 25 VAL CA C -5.963 -10.374 -1.339 1.00 . A A . 25 VAL CA 1 1
2 1748 1 1 25 VAL CB C -6.912 -11.435 -0.750 1.00 . A A . 25 VAL CB 1 1
2 1749 1 1 25 VAL CG1 C -6.550 -11.814 0.691 1.00 . A A . 25 VAL CG1 1 1
2 1750 1 1 25 VAL CG2 C -8.352 -10.903 -0.745 1.00 . A A . 25 VAL CG2 1 1
2 1751 1 1 25 VAL H H -6.510 -11.021 -3.294 1.00 . A A . 25 VAL H 1 1
2 1752 1 1 25 VAL HA H -6.212 -9.426 -0.861 1.00 . A A . 25 VAL HA 1 1
2 1753 1 1 25 VAL HB H -6.871 -12.338 -1.360 1.00 . A A . 25 VAL HB 1 1
2 1754 1 1 25 VAL HG11 H -5.606 -12.358 0.717 1.00 . A A . 25 VAL HG11 1 1
2 1755 1 1 25 VAL HG12 H -6.466 -10.916 1.300 1.00 . A A . 25 VAL HG12 1 1
2 1756 1 1 25 VAL HG13 H -7.312 -12.465 1.102 1.00 . A A . 25 VAL HG13 1 1
2 1757 1 1 25 VAL HG21 H -8.678 -10.681 -1.761 1.00 . A A . 25 VAL HG21 1 1
2 1758 1 1 25 VAL HG22 H -9.018 -11.652 -0.324 1.00 . A A . 25 VAL HG22 1 1
2 1759 1 1 25 VAL HG23 H -8.424 -10.000 -0.139 1.00 . A A . 25 VAL HG23 1 1
2 1760 1 1 25 VAL N N -6.184 -10.213 -2.788 1.00 . A A . 25 VAL N 1 1
2 1761 1 1 25 VAL O O -3.829 -11.512 -1.567 1.00 . A A . 25 VAL O 1 1
2 1762 1 1 26 LEU C C -2.949 -10.090 2.258 1.00 . A A . 26 LEU C 1 1
2 1763 1 1 26 LEU CA C -2.760 -10.028 0.730 1.00 . A A . 26 LEU CA 1 1
2 1764 1 1 26 LEU CB C -1.853 -8.868 0.272 1.00 . A A . 26 LEU CB 1 1
2 1765 1 1 26 LEU CD1 C -2.196 -8.575 -2.271 1.00 . A A . 26 LEU CD1 1 1
2 1766 1 1 26 LEU CD2 C 0.018 -8.301 -1.331 1.00 . A A . 26 LEU CD2 1 1
2 1767 1 1 26 LEU CG C -1.279 -9.074 -1.150 1.00 . A A . 26 LEU CG 1 1
2 1768 1 1 26 LEU H H -4.736 -9.293 0.438 1.00 . A A . 26 LEU H 1 1
2 1769 1 1 26 LEU HA H -2.268 -10.945 0.445 1.00 . A A . 26 LEU HA 1 1
2 1770 1 1 26 LEU HB2 H -2.391 -7.920 0.329 1.00 . A A . 26 LEU HB2 1 1
2 1771 1 1 26 LEU HB3 H -1.019 -8.811 0.969 1.00 . A A . 26 LEU HB3 1 1
2 1772 1 1 26 LEU HD11 H -2.407 -7.517 -2.131 1.00 . A A . 26 LEU HD11 1 1
2 1773 1 1 26 LEU HD12 H -3.131 -9.110 -2.291 1.00 . A A . 26 LEU HD12 1 1
2 1774 1 1 26 LEU HD13 H -1.724 -8.742 -3.238 1.00 . A A . 26 LEU HD13 1 1
2 1775 1 1 26 LEU HD21 H 0.840 -8.879 -0.926 1.00 . A A . 26 LEU HD21 1 1
2 1776 1 1 26 LEU HD22 H -0.058 -7.343 -0.823 1.00 . A A . 26 LEU HD22 1 1
2 1777 1 1 26 LEU HD23 H 0.240 -8.133 -2.385 1.00 . A A . 26 LEU HD23 1 1
2 1778 1 1 26 LEU HG H -1.035 -10.128 -1.278 1.00 . A A . 26 LEU HG 1 1
2 1779 1 1 26 LEU N N -4.057 -9.955 0.061 1.00 . A A . 26 LEU N 1 1
2 1780 1 1 26 LEU O O -4.001 -9.731 2.779 1.00 . A A . 26 LEU O 1 1
2 1781 1 1 27 SER C C -0.982 -9.259 4.851 1.00 . A A . 27 SER C 1 1
2 1782 1 1 27 SER CA C -1.910 -10.415 4.474 1.00 . A A . 27 SER CA 1 1
2 1783 1 1 27 SER CB C -1.474 -11.737 5.109 1.00 . A A . 27 SER CB 1 1
2 1784 1 1 27 SER H H -1.074 -10.867 2.603 1.00 . A A . 27 SER H 1 1
2 1785 1 1 27 SER HA H -2.899 -10.182 4.866 1.00 . A A . 27 SER HA 1 1
2 1786 1 1 27 SER HB2 H -2.045 -12.543 4.657 1.00 . A A . 27 SER HB2 1 1
2 1787 1 1 27 SER HB3 H -0.412 -11.904 4.925 1.00 . A A . 27 SER HB3 1 1
2 1788 1 1 27 SER HG H -1.514 -12.578 6.885 1.00 . A A . 27 SER HG 1 1
2 1789 1 1 27 SER N N -1.951 -10.558 3.008 1.00 . A A . 27 SER N 1 1
2 1790 1 1 27 SER O O -0.489 -8.555 3.969 1.00 . A A . 27 SER O 1 1
2 1791 1 1 27 SER OG O -1.732 -11.708 6.503 1.00 . A A . 27 SER OG 1 1
2 1792 1 1 28 LYS C C 1.487 -7.909 5.937 1.00 . A A . 28 LYS C 1 1
2 1793 1 1 28 LYS CA C 0.159 -8.003 6.699 1.00 . A A . 28 LYS CA 1 1
2 1794 1 1 28 LYS CB C 0.376 -8.303 8.202 1.00 . A A . 28 LYS CB 1 1
2 1795 1 1 28 LYS CD C 0.725 -7.376 10.531 1.00 . A A . 28 LYS CD 1 1
2 1796 1 1 28 LYS CE C 0.607 -6.136 11.428 1.00 . A A . 28 LYS CE 1 1
2 1797 1 1 28 LYS CG C 0.378 -7.040 9.074 1.00 . A A . 28 LYS CG 1 1
2 1798 1 1 28 LYS H H -1.111 -9.751 6.790 1.00 . A A . 28 LYS H 1 1
2 1799 1 1 28 LYS HA H -0.332 -7.039 6.598 1.00 . A A . 28 LYS HA 1 1
2 1800 1 1 28 LYS HB2 H -0.424 -8.950 8.566 1.00 . A A . 28 LYS HB2 1 1
2 1801 1 1 28 LYS HB3 H 1.315 -8.842 8.340 1.00 . A A . 28 LYS HB3 1 1
2 1802 1 1 28 LYS HD2 H 0.051 -8.151 10.899 1.00 . A A . 28 LYS HD2 1 1
2 1803 1 1 28 LYS HD3 H 1.748 -7.757 10.571 1.00 . A A . 28 LYS HD3 1 1
2 1804 1 1 28 LYS HE2 H 1.246 -5.344 11.026 1.00 . A A . 28 LYS HE2 1 1
2 1805 1 1 28 LYS HE3 H -0.428 -5.779 11.402 1.00 . A A . 28 LYS HE3 1 1
2 1806 1 1 28 LYS HG2 H 1.116 -6.343 8.694 1.00 . A A . 28 LYS HG2 1 1
2 1807 1 1 28 LYS HG3 H -0.607 -6.572 9.029 1.00 . A A . 28 LYS HG3 1 1
2 1808 1 1 28 LYS HZ1 H 0.473 -7.216 13.203 1.00 . A A . 28 LYS HZ1 1 1
2 1809 1 1 28 LYS HZ2 H 0.856 -5.649 13.445 1.00 . A A . 28 LYS HZ2 1 1
2 1810 1 1 28 LYS HZ3 H 1.986 -6.691 12.885 1.00 . A A . 28 LYS HZ3 1 1
2 1811 1 1 28 LYS N N -0.706 -9.068 6.145 1.00 . A A . 28 LYS N 1 1
2 1812 1 1 28 LYS NZ N 1.007 -6.445 12.827 1.00 . A A . 28 LYS NZ 1 1
2 1813 1 1 28 LYS O O 1.917 -6.829 5.509 1.00 . A A . 28 LYS O 1 1
2 1814 1 1 29 GLU C C 3.280 -8.941 3.538 1.00 . A A . 29 GLU C 1 1
2 1815 1 1 29 GLU CA C 3.366 -9.233 5.043 1.00 . A A . 29 GLU CA 1 1
2 1816 1 1 29 GLU CB C 3.919 -10.647 5.279 1.00 . A A . 29 GLU CB 1 1
2 1817 1 1 29 GLU CD C 4.970 -10.194 7.571 1.00 . A A . 29 GLU CD 1 1
2 1818 1 1 29 GLU CG C 4.020 -11.085 6.748 1.00 . A A . 29 GLU CG 1 1
2 1819 1 1 29 GLU H H 1.557 -9.919 5.957 1.00 . A A . 29 GLU H 1 1
2 1820 1 1 29 GLU HA H 4.042 -8.514 5.493 1.00 . A A . 29 GLU HA 1 1
2 1821 1 1 29 GLU HB2 H 3.265 -11.349 4.767 1.00 . A A . 29 GLU HB2 1 1
2 1822 1 1 29 GLU HB3 H 4.907 -10.718 4.822 1.00 . A A . 29 GLU HB3 1 1
2 1823 1 1 29 GLU HG2 H 3.022 -11.092 7.194 1.00 . A A . 29 GLU HG2 1 1
2 1824 1 1 29 GLU HG3 H 4.383 -12.115 6.772 1.00 . A A . 29 GLU HG3 1 1
2 1825 1 1 29 GLU N N 2.067 -9.084 5.689 1.00 . A A . 29 GLU N 1 1
2 1826 1 1 29 GLU O O 4.142 -8.266 2.974 1.00 . A A . 29 GLU O 1 1
2 1827 1 1 29 GLU OE1 O 6.204 -10.252 7.349 1.00 . A A . 29 GLU OE1 1 1
2 1828 1 1 29 GLU OE2 O 4.489 -9.451 8.460 1.00 . A A . 29 GLU OE2 1 1
2 1829 1 1 30 GLY C C 1.720 -7.565 1.281 1.00 . A A . 30 GLY C 1 1
2 1830 1 1 30 GLY CA C 1.957 -9.059 1.488 1.00 . A A . 30 GLY CA 1 1
2 1831 1 1 30 GLY H H 1.476 -9.896 3.368 1.00 . A A . 30 GLY H 1 1
2 1832 1 1 30 GLY HA2 H 2.807 -9.368 0.879 1.00 . A A . 30 GLY HA2 1 1
2 1833 1 1 30 GLY HA3 H 1.077 -9.606 1.166 1.00 . A A . 30 GLY HA3 1 1
2 1834 1 1 30 GLY N N 2.201 -9.385 2.881 1.00 . A A . 30 GLY N 1 1
2 1835 1 1 30 GLY O O 2.317 -6.984 0.381 1.00 . A A . 30 GLY O 1 1
2 1836 1 1 31 ALA C C 1.929 -4.676 2.146 1.00 . A A . 31 ALA C 1 1
2 1837 1 1 31 ALA CA C 0.630 -5.484 1.982 1.00 . A A . 31 ALA CA 1 1
2 1838 1 1 31 ALA CB C -0.469 -5.079 2.980 1.00 . A A . 31 ALA CB 1 1
2 1839 1 1 31 ALA H H 0.502 -7.407 2.897 1.00 . A A . 31 ALA H 1 1
2 1840 1 1 31 ALA HA H 0.251 -5.312 0.976 1.00 . A A . 31 ALA HA 1 1
2 1841 1 1 31 ALA HB1 H -0.096 -5.125 4.004 1.00 . A A . 31 ALA HB1 1 1
2 1842 1 1 31 ALA HB2 H -0.805 -4.056 2.788 1.00 . A A . 31 ALA HB2 1 1
2 1843 1 1 31 ALA HB3 H -1.331 -5.736 2.875 1.00 . A A . 31 ALA HB3 1 1
2 1844 1 1 31 ALA N N 0.916 -6.910 2.125 1.00 . A A . 31 ALA N 1 1
2 1845 1 1 31 ALA O O 2.238 -3.795 1.331 1.00 . A A . 31 ALA O 1 1
2 1846 1 1 32 GLU C C 4.995 -4.685 2.061 1.00 . A A . 32 GLU C 1 1
2 1847 1 1 32 GLU CA C 4.057 -4.347 3.238 1.00 . A A . 32 GLU CA 1 1
2 1848 1 1 32 GLU CB C 4.750 -4.522 4.582 1.00 . A A . 32 GLU CB 1 1
2 1849 1 1 32 GLU CD C 6.237 -5.928 6.068 1.00 . A A . 32 GLU CD 1 1
2 1850 1 1 32 GLU CG C 5.327 -5.913 4.822 1.00 . A A . 32 GLU CG 1 1
2 1851 1 1 32 GLU H H 2.467 -5.763 3.803 1.00 . A A . 32 GLU H 1 1
2 1852 1 1 32 GLU HA H 3.838 -3.279 3.196 1.00 . A A . 32 GLU HA 1 1
2 1853 1 1 32 GLU HB2 H 5.561 -3.796 4.640 1.00 . A A . 32 GLU HB2 1 1
2 1854 1 1 32 GLU HB3 H 4.021 -4.284 5.346 1.00 . A A . 32 GLU HB3 1 1
2 1855 1 1 32 GLU HG2 H 4.488 -6.588 4.953 1.00 . A A . 32 GLU HG2 1 1
2 1856 1 1 32 GLU HG3 H 5.892 -6.230 3.938 1.00 . A A . 32 GLU HG3 1 1
2 1857 1 1 32 GLU N N 2.750 -5.025 3.148 1.00 . A A . 32 GLU N 1 1
2 1858 1 1 32 GLU O O 5.788 -3.838 1.638 1.00 . A A . 32 GLU O 1 1
2 1859 1 1 32 GLU OE1 O 5.733 -5.722 7.199 1.00 . A A . 32 GLU OE1 1 1
2 1860 1 1 32 GLU OE2 O 7.467 -6.129 5.920 1.00 . A A . 32 GLU OE2 1 1
2 1861 1 1 33 GLN C C 5.166 -5.333 -0.921 1.00 . A A . 33 GLN C 1 1
2 1862 1 1 33 GLN CA C 5.629 -6.203 0.257 1.00 . A A . 33 GLN CA 1 1
2 1863 1 1 33 GLN CB C 5.592 -7.706 -0.068 1.00 . A A . 33 GLN CB 1 1
2 1864 1 1 33 GLN CD C 8.001 -7.770 -0.973 1.00 . A A . 33 GLN CD 1 1
2 1865 1 1 33 GLN CG C 6.525 -8.084 -1.237 1.00 . A A . 33 GLN CG 1 1
2 1866 1 1 33 GLN H H 4.164 -6.556 1.789 1.00 . A A . 33 GLN H 1 1
2 1867 1 1 33 GLN HA H 6.656 -5.936 0.467 1.00 . A A . 33 GLN HA 1 1
2 1868 1 1 33 GLN HB2 H 5.891 -8.272 0.815 1.00 . A A . 33 GLN HB2 1 1
2 1869 1 1 33 GLN HB3 H 4.576 -7.998 -0.331 1.00 . A A . 33 GLN HB3 1 1
2 1870 1 1 33 GLN HE21 H 8.305 -6.924 -2.811 1.00 . A A . 33 GLN HE21 1 1
2 1871 1 1 33 GLN HE22 H 9.694 -7.027 -1.734 1.00 . A A . 33 GLN HE22 1 1
2 1872 1 1 33 GLN HG2 H 6.442 -9.155 -1.419 1.00 . A A . 33 GLN HG2 1 1
2 1873 1 1 33 GLN HG3 H 6.198 -7.576 -2.144 1.00 . A A . 33 GLN HG3 1 1
2 1874 1 1 33 GLN N N 4.886 -5.889 1.477 1.00 . A A . 33 GLN N 1 1
2 1875 1 1 33 GLN NE2 N 8.720 -7.197 -1.915 1.00 . A A . 33 GLN NE2 1 1
2 1876 1 1 33 GLN O O 6.005 -4.889 -1.705 1.00 . A A . 33 GLN O 1 1
2 1877 1 1 33 GLN OE1 O 8.547 -8.045 0.089 1.00 . A A . 33 GLN OE1 1 1
2 1878 1 1 34 ILE C C 4.091 -2.621 -1.628 1.00 . A A . 34 ILE C 1 1
2 1879 1 1 34 ILE CA C 3.422 -3.953 -1.956 1.00 . A A . 34 ILE CA 1 1
2 1880 1 1 34 ILE CB C 1.897 -3.761 -2.031 1.00 . A A . 34 ILE CB 1 1
2 1881 1 1 34 ILE CD1 C -0.334 -4.973 -2.133 1.00 . A A . 34 ILE CD1 1 1
2 1882 1 1 34 ILE CG1 C 1.182 -5.084 -2.341 1.00 . A A . 34 ILE CG1 1 1
2 1883 1 1 34 ILE CG2 C 1.615 -2.739 -3.155 1.00 . A A . 34 ILE CG2 1 1
2 1884 1 1 34 ILE H H 3.205 -5.382 -0.338 1.00 . A A . 34 ILE H 1 1
2 1885 1 1 34 ILE HA H 3.735 -4.254 -2.957 1.00 . A A . 34 ILE HA 1 1
2 1886 1 1 34 ILE HB H 1.531 -3.364 -1.085 1.00 . A A . 34 ILE HB 1 1
2 1887 1 1 34 ILE HD11 H -0.744 -4.135 -2.688 1.00 . A A . 34 ILE HD11 1 1
2 1888 1 1 34 ILE HD12 H -0.816 -5.880 -2.488 1.00 . A A . 34 ILE HD12 1 1
2 1889 1 1 34 ILE HD13 H -0.559 -4.834 -1.076 1.00 . A A . 34 ILE HD13 1 1
2 1890 1 1 34 ILE HG12 H 1.395 -5.383 -3.367 1.00 . A A . 34 ILE HG12 1 1
2 1891 1 1 34 ILE HG13 H 1.571 -5.861 -1.686 1.00 . A A . 34 ILE HG13 1 1
2 1892 1 1 34 ILE HG21 H 0.552 -2.541 -3.268 1.00 . A A . 34 ILE HG21 1 1
2 1893 1 1 34 ILE HG22 H 2.095 -1.792 -2.927 1.00 . A A . 34 ILE HG22 1 1
2 1894 1 1 34 ILE HG23 H 2.028 -3.095 -4.100 1.00 . A A . 34 ILE HG23 1 1
2 1895 1 1 34 ILE N N 3.876 -4.982 -1.007 1.00 . A A . 34 ILE N 1 1
2 1896 1 1 34 ILE O O 4.541 -1.963 -2.557 1.00 . A A . 34 ILE O 1 1
2 1897 1 1 35 ILE C C 6.417 -1.028 -0.608 1.00 . A A . 35 ILE C 1 1
2 1898 1 1 35 ILE CA C 5.001 -0.994 -0.051 1.00 . A A . 35 ILE CA 1 1
2 1899 1 1 35 ILE CB C 5.033 -0.631 1.449 1.00 . A A . 35 ILE CB 1 1
2 1900 1 1 35 ILE CD1 C 4.898 1.925 0.920 1.00 . A A . 35 ILE CD1 1 1
2 1901 1 1 35 ILE CG1 C 4.299 0.708 1.628 1.00 . A A . 35 ILE CG1 1 1
2 1902 1 1 35 ILE CG2 C 6.409 -0.514 2.142 1.00 . A A . 35 ILE CG2 1 1
2 1903 1 1 35 ILE H H 3.773 -2.751 0.365 1.00 . A A . 35 ILE H 1 1
2 1904 1 1 35 ILE HA H 4.497 -0.201 -0.597 1.00 . A A . 35 ILE HA 1 1
2 1905 1 1 35 ILE HB H 4.503 -1.415 1.982 1.00 . A A . 35 ILE HB 1 1
2 1906 1 1 35 ILE HD11 H 5.167 1.708 -0.110 1.00 . A A . 35 ILE HD11 1 1
2 1907 1 1 35 ILE HD12 H 4.156 2.709 0.890 1.00 . A A . 35 ILE HD12 1 1
2 1908 1 1 35 ILE HD13 H 5.762 2.283 1.481 1.00 . A A . 35 ILE HD13 1 1
2 1909 1 1 35 ILE HG12 H 3.269 0.592 1.290 1.00 . A A . 35 ILE HG12 1 1
2 1910 1 1 35 ILE HG13 H 4.311 0.945 2.685 1.00 . A A . 35 ILE HG13 1 1
2 1911 1 1 35 ILE HG21 H 7.030 0.247 1.669 1.00 . A A . 35 ILE HG21 1 1
2 1912 1 1 35 ILE HG22 H 6.274 -0.249 3.191 1.00 . A A . 35 ILE HG22 1 1
2 1913 1 1 35 ILE HG23 H 6.929 -1.472 2.111 1.00 . A A . 35 ILE HG23 1 1
2 1914 1 1 35 ILE N N 4.224 -2.220 -0.355 1.00 . A A . 35 ILE N 1 1
2 1915 1 1 35 ILE O O 6.889 -0.026 -1.143 1.00 . A A . 35 ILE O 1 1
2 1916 1 1 36 SER C C 8.334 -2.204 -2.625 1.00 . A A . 36 SER C 1 1
2 1917 1 1 36 SER CA C 8.392 -2.372 -1.105 1.00 . A A . 36 SER CA 1 1
2 1918 1 1 36 SER CB C 8.975 -3.726 -0.696 1.00 . A A . 36 SER CB 1 1
2 1919 1 1 36 SER H H 6.592 -2.956 -0.066 1.00 . A A . 36 SER H 1 1
2 1920 1 1 36 SER HA H 9.054 -1.593 -0.724 1.00 . A A . 36 SER HA 1 1
2 1921 1 1 36 SER HB2 H 8.221 -4.500 -0.823 1.00 . A A . 36 SER HB2 1 1
2 1922 1 1 36 SER HB3 H 9.837 -3.952 -1.324 1.00 . A A . 36 SER HB3 1 1
2 1923 1 1 36 SER HG H 9.763 -4.557 0.897 1.00 . A A . 36 SER HG 1 1
2 1924 1 1 36 SER N N 7.067 -2.182 -0.524 1.00 . A A . 36 SER N 1 1
2 1925 1 1 36 SER O O 9.150 -1.458 -3.163 1.00 . A A . 36 SER O 1 1
2 1926 1 1 36 SER OG O 9.382 -3.690 0.663 1.00 . A A . 36 SER OG 1 1
2 1927 1 1 37 GLU C C 6.874 -1.025 -5.055 1.00 . A A . 37 GLU C 1 1
2 1928 1 1 37 GLU CA C 7.152 -2.512 -4.758 1.00 . A A . 37 GLU CA 1 1
2 1929 1 1 37 GLU CB C 6.031 -3.375 -5.373 1.00 . A A . 37 GLU CB 1 1
2 1930 1 1 37 GLU CD C 7.520 -5.491 -5.362 1.00 . A A . 37 GLU CD 1 1
2 1931 1 1 37 GLU CG C 6.115 -4.894 -5.151 1.00 . A A . 37 GLU CG 1 1
2 1932 1 1 37 GLU H H 6.650 -3.326 -2.819 1.00 . A A . 37 GLU H 1 1
2 1933 1 1 37 GLU HA H 8.082 -2.764 -5.268 1.00 . A A . 37 GLU HA 1 1
2 1934 1 1 37 GLU HB2 H 5.067 -3.035 -4.993 1.00 . A A . 37 GLU HB2 1 1
2 1935 1 1 37 GLU HB3 H 6.031 -3.193 -6.449 1.00 . A A . 37 GLU HB3 1 1
2 1936 1 1 37 GLU HG2 H 5.762 -5.118 -4.148 1.00 . A A . 37 GLU HG2 1 1
2 1937 1 1 37 GLU HG3 H 5.414 -5.376 -5.837 1.00 . A A . 37 GLU HG3 1 1
2 1938 1 1 37 GLU N N 7.331 -2.764 -3.318 1.00 . A A . 37 GLU N 1 1
2 1939 1 1 37 GLU O O 7.527 -0.434 -5.912 1.00 . A A . 37 GLU O 1 1
2 1940 1 1 37 GLU OE1 O 8.144 -5.234 -6.420 1.00 . A A . 37 GLU OE1 1 1
2 1941 1 1 37 GLU OE2 O 7.990 -6.252 -4.481 1.00 . A A . 37 GLU OE2 1 1
2 1942 1 1 38 ILE C C 6.681 1.993 -4.325 1.00 . A A . 38 ILE C 1 1
2 1943 1 1 38 ILE CA C 5.521 1.000 -4.533 1.00 . A A . 38 ILE CA 1 1
2 1944 1 1 38 ILE CB C 4.290 1.243 -3.618 1.00 . A A . 38 ILE CB 1 1
2 1945 1 1 38 ILE CD1 C 1.724 0.803 -3.505 1.00 . A A . 38 ILE CD1 1 1
2 1946 1 1 38 ILE CG1 C 3.034 0.638 -4.292 1.00 . A A . 38 ILE CG1 1 1
2 1947 1 1 38 ILE CG2 C 4.056 2.701 -3.265 1.00 . A A . 38 ILE CG2 1 1
2 1948 1 1 38 ILE H H 5.471 -0.924 -3.617 1.00 . A A . 38 ILE H 1 1
2 1949 1 1 38 ILE HA H 5.206 1.116 -5.571 1.00 . A A . 38 ILE HA 1 1
2 1950 1 1 38 ILE HB H 4.464 0.768 -2.653 1.00 . A A . 38 ILE HB 1 1
2 1951 1 1 38 ILE HD11 H 1.380 1.836 -3.546 1.00 . A A . 38 ILE HD11 1 1
2 1952 1 1 38 ILE HD12 H 0.954 0.173 -3.951 1.00 . A A . 38 ILE HD12 1 1
2 1953 1 1 38 ILE HD13 H 1.873 0.512 -2.464 1.00 . A A . 38 ILE HD13 1 1
2 1954 1 1 38 ILE HG12 H 2.897 1.099 -5.271 1.00 . A A . 38 ILE HG12 1 1
2 1955 1 1 38 ILE HG13 H 3.204 -0.426 -4.454 1.00 . A A . 38 ILE HG13 1 1
2 1956 1 1 38 ILE HG21 H 3.942 3.283 -4.169 1.00 . A A . 38 ILE HG21 1 1
2 1957 1 1 38 ILE HG22 H 3.157 2.806 -2.667 1.00 . A A . 38 ILE HG22 1 1
2 1958 1 1 38 ILE HG23 H 4.891 3.045 -2.659 1.00 . A A . 38 ILE HG23 1 1
2 1959 1 1 38 ILE N N 5.955 -0.391 -4.322 1.00 . A A . 38 ILE N 1 1
2 1960 1 1 38 ILE O O 7.063 2.755 -5.226 1.00 . A A . 38 ILE O 1 1
2 1961 1 1 39 GLN C C 9.638 2.470 -3.824 1.00 . A A . 39 GLN C 1 1
2 1962 1 1 39 GLN CA C 8.474 2.774 -2.869 1.00 . A A . 39 GLN CA 1 1
2 1963 1 1 39 GLN CB C 8.910 2.611 -1.413 1.00 . A A . 39 GLN CB 1 1
2 1964 1 1 39 GLN CD C 8.709 3.552 0.954 1.00 . A A . 39 GLN CD 1 1
2 1965 1 1 39 GLN CG C 8.002 3.314 -0.382 1.00 . A A . 39 GLN CG 1 1
2 1966 1 1 39 GLN H H 7.048 1.224 -2.494 1.00 . A A . 39 GLN H 1 1
2 1967 1 1 39 GLN HA H 8.196 3.816 -3.032 1.00 . A A . 39 GLN HA 1 1
2 1968 1 1 39 GLN HB2 H 9.007 1.554 -1.161 1.00 . A A . 39 GLN HB2 1 1
2 1969 1 1 39 GLN HB3 H 9.892 3.065 -1.371 1.00 . A A . 39 GLN HB3 1 1
2 1970 1 1 39 GLN HE21 H 7.517 5.134 1.381 1.00 . A A . 39 GLN HE21 1 1
2 1971 1 1 39 GLN HE22 H 8.675 4.712 2.617 1.00 . A A . 39 GLN HE22 1 1
2 1972 1 1 39 GLN HG2 H 7.664 4.273 -0.776 1.00 . A A . 39 GLN HG2 1 1
2 1973 1 1 39 GLN HG3 H 7.112 2.721 -0.180 1.00 . A A . 39 GLN HG3 1 1
2 1974 1 1 39 GLN N N 7.324 1.928 -3.160 1.00 . A A . 39 GLN N 1 1
2 1975 1 1 39 GLN NE2 N 8.298 4.563 1.681 1.00 . A A . 39 GLN NE2 1 1
2 1976 1 1 39 GLN O O 10.341 3.392 -4.230 1.00 . A A . 39 GLN O 1 1
2 1977 1 1 39 GLN OE1 O 9.630 2.854 1.359 1.00 . A A . 39 GLN OE1 1 1
2 1978 1 1 40 ASN C C 10.368 1.513 -6.702 1.00 . A A . 40 ASN C 1 1
2 1979 1 1 40 ASN CA C 10.741 0.883 -5.342 1.00 . A A . 40 ASN CA 1 1
2 1980 1 1 40 ASN CB C 10.915 -0.639 -5.432 1.00 . A A . 40 ASN CB 1 1
2 1981 1 1 40 ASN CG C 11.973 -1.046 -6.443 1.00 . A A . 40 ASN CG 1 1
2 1982 1 1 40 ASN H H 9.207 0.484 -3.865 1.00 . A A . 40 ASN H 1 1
2 1983 1 1 40 ASN HA H 11.712 1.298 -5.068 1.00 . A A . 40 ASN HA 1 1
2 1984 1 1 40 ASN HB2 H 11.237 -1.014 -4.462 1.00 . A A . 40 ASN HB2 1 1
2 1985 1 1 40 ASN HB3 H 9.966 -1.107 -5.684 1.00 . A A . 40 ASN HB3 1 1
2 1986 1 1 40 ASN HD21 H 10.602 -1.687 -7.785 1.00 . A A . 40 ASN HD21 1 1
2 1987 1 1 40 ASN HD22 H 12.289 -1.828 -8.255 1.00 . A A . 40 ASN HD22 1 1
2 1988 1 1 40 ASN N N 9.797 1.218 -4.267 1.00 . A A . 40 ASN N 1 1
2 1989 1 1 40 ASN ND2 N 11.582 -1.555 -7.590 1.00 . A A . 40 ASN ND2 1 1
2 1990 1 1 40 ASN O O 11.277 1.925 -7.420 1.00 . A A . 40 ASN O 1 1
2 1991 1 1 40 ASN OD1 O 13.165 -0.913 -6.210 1.00 . A A . 40 ASN OD1 1 1
2 1992 1 1 41 GLN C C 9.088 3.914 -8.126 1.00 . A A . 41 GLN C 1 1
2 1993 1 1 41 GLN CA C 8.697 2.438 -8.252 1.00 . A A . 41 GLN CA 1 1
2 1994 1 1 41 GLN CB C 7.197 2.311 -8.569 1.00 . A A . 41 GLN CB 1 1
2 1995 1 1 41 GLN CD C 5.386 0.844 -9.567 1.00 . A A . 41 GLN CD 1 1
2 1996 1 1 41 GLN CG C 6.793 0.890 -8.977 1.00 . A A . 41 GLN CG 1 1
2 1997 1 1 41 GLN H H 8.343 1.367 -6.435 1.00 . A A . 41 GLN H 1 1
2 1998 1 1 41 GLN HA H 9.251 2.032 -9.099 1.00 . A A . 41 GLN HA 1 1
2 1999 1 1 41 GLN HB2 H 6.597 2.632 -7.718 1.00 . A A . 41 GLN HB2 1 1
2 2000 1 1 41 GLN HB3 H 6.975 2.980 -9.402 1.00 . A A . 41 GLN HB3 1 1
2 2001 1 1 41 GLN HE21 H 6.009 1.393 -11.416 1.00 . A A . 41 GLN HE21 1 1
2 2002 1 1 41 GLN HE22 H 4.286 1.113 -11.219 1.00 . A A . 41 GLN HE22 1 1
2 2003 1 1 41 GLN HG2 H 7.510 0.509 -9.701 1.00 . A A . 41 GLN HG2 1 1
2 2004 1 1 41 GLN HG3 H 6.822 0.235 -8.115 1.00 . A A . 41 GLN HG3 1 1
2 2005 1 1 41 GLN N N 9.083 1.687 -7.051 1.00 . A A . 41 GLN N 1 1
2 2006 1 1 41 GLN NE2 N 5.220 1.143 -10.840 1.00 . A A . 41 GLN NE2 1 1
2 2007 1 1 41 GLN O O 9.576 4.494 -9.097 1.00 . A A . 41 GLN O 1 1
2 2008 1 1 41 GLN OE1 O 4.407 0.548 -8.894 1.00 . A A . 41 GLN OE1 1 1
2 2009 1 1 42 LEU C C 11.005 5.986 -6.673 1.00 . A A . 42 LEU C 1 1
2 2010 1 1 42 LEU CA C 9.462 5.883 -6.717 1.00 . A A . 42 LEU CA 1 1
2 2011 1 1 42 LEU CB C 8.754 6.486 -5.493 1.00 . A A . 42 LEU CB 1 1
2 2012 1 1 42 LEU CD1 C 7.753 8.573 -4.527 1.00 . A A . 42 LEU CD1 1 1
2 2013 1 1 42 LEU CD2 C 10.181 8.313 -4.414 1.00 . A A . 42 LEU CD2 1 1
2 2014 1 1 42 LEU CG C 8.952 8.011 -5.278 1.00 . A A . 42 LEU CG 1 1
2 2015 1 1 42 LEU H H 8.469 4.009 -6.189 1.00 . A A . 42 LEU H 1 1
2 2016 1 1 42 LEU HA H 9.155 6.477 -7.576 1.00 . A A . 42 LEU HA 1 1
2 2017 1 1 42 LEU HB2 H 7.700 6.294 -5.662 1.00 . A A . 42 LEU HB2 1 1
2 2018 1 1 42 LEU HB3 H 9.024 5.943 -4.586 1.00 . A A . 42 LEU HB3 1 1
2 2019 1 1 42 LEU HD11 H 7.939 9.603 -4.224 1.00 . A A . 42 LEU HD11 1 1
2 2020 1 1 42 LEU HD12 H 7.557 7.968 -3.648 1.00 . A A . 42 LEU HD12 1 1
2 2021 1 1 42 LEU HD13 H 6.890 8.563 -5.187 1.00 . A A . 42 LEU HD13 1 1
2 2022 1 1 42 LEU HD21 H 10.128 7.747 -3.489 1.00 . A A . 42 LEU HD21 1 1
2 2023 1 1 42 LEU HD22 H 10.226 9.379 -4.188 1.00 . A A . 42 LEU HD22 1 1
2 2024 1 1 42 LEU HD23 H 11.097 8.049 -4.932 1.00 . A A . 42 LEU HD23 1 1
2 2025 1 1 42 LEU HG H 9.038 8.524 -6.235 1.00 . A A . 42 LEU HG 1 1
2 2026 1 1 42 LEU N N 8.957 4.509 -6.931 1.00 . A A . 42 LEU N 1 1
2 2027 1 1 42 LEU O O 11.569 6.987 -7.114 1.00 . A A . 42 LEU O 1 1
2 2028 1 1 43 GLN C C 14.027 4.546 -7.091 1.00 . A A . 43 GLN C 1 1
2 2029 1 1 43 GLN CA C 13.140 4.980 -5.907 1.00 . A A . 43 GLN CA 1 1
2 2030 1 1 43 GLN CB C 13.403 4.133 -4.650 1.00 . A A . 43 GLN CB 1 1
2 2031 1 1 43 GLN CD C 14.999 3.527 -2.787 1.00 . A A . 43 GLN CD 1 1
2 2032 1 1 43 GLN CG C 14.848 4.227 -4.135 1.00 . A A . 43 GLN CG 1 1
2 2033 1 1 43 GLN H H 11.133 4.116 -5.946 1.00 . A A . 43 GLN H 1 1
2 2034 1 1 43 GLN HA H 13.419 6.008 -5.665 1.00 . A A . 43 GLN HA 1 1
2 2035 1 1 43 GLN HB2 H 12.742 4.484 -3.856 1.00 . A A . 43 GLN HB2 1 1
2 2036 1 1 43 GLN HB3 H 13.167 3.090 -4.859 1.00 . A A . 43 GLN HB3 1 1
2 2037 1 1 43 GLN HE21 H 15.440 1.730 -3.614 1.00 . A A . 43 GLN HE21 1 1
2 2038 1 1 43 GLN HE22 H 15.385 1.797 -1.859 1.00 . A A . 43 GLN HE22 1 1
2 2039 1 1 43 GLN HG2 H 15.528 3.771 -4.855 1.00 . A A . 43 GLN HG2 1 1
2 2040 1 1 43 GLN HG3 H 15.123 5.275 -4.016 1.00 . A A . 43 GLN HG3 1 1
2 2041 1 1 43 GLN N N 11.695 4.953 -6.184 1.00 . A A . 43 GLN N 1 1
2 2042 1 1 43 GLN NE2 N 15.295 2.245 -2.759 1.00 . A A . 43 GLN NE2 1 1
2 2043 1 1 43 GLN O O 15.088 5.134 -7.307 1.00 . A A . 43 GLN O 1 1
2 2044 1 1 43 GLN OE1 O 14.822 4.121 -1.731 1.00 . A A . 43 GLN OE1 1 1
2 2045 1 1 44 ASN C C 14.274 2.963 -10.242 1.00 . A A . 44 ASN C 1 1
2 2046 1 1 44 ASN CA C 14.522 2.750 -8.731 1.00 . A A . 44 ASN CA 1 1
2 2047 1 1 44 ASN CB C 14.402 1.269 -8.321 1.00 . A A . 44 ASN CB 1 1
2 2048 1 1 44 ASN CG C 15.436 0.353 -8.958 1.00 . A A . 44 ASN CG 1 1
2 2049 1 1 44 ASN H H 12.747 3.073 -7.600 1.00 . A A . 44 ASN H 1 1
2 2050 1 1 44 ASN HA H 15.550 3.067 -8.550 1.00 . A A . 44 ASN HA 1 1
2 2051 1 1 44 ASN HB2 H 14.521 1.191 -7.240 1.00 . A A . 44 ASN HB2 1 1
2 2052 1 1 44 ASN HB3 H 13.410 0.902 -8.583 1.00 . A A . 44 ASN HB3 1 1
2 2053 1 1 44 ASN HD21 H 16.992 1.306 -8.080 1.00 . A A . 44 ASN HD21 1 1
2 2054 1 1 44 ASN HD22 H 17.390 -0.040 -9.134 1.00 . A A . 44 ASN HD22 1 1
2 2055 1 1 44 ASN N N 13.630 3.512 -7.841 1.00 . A A . 44 ASN N 1 1
2 2056 1 1 44 ASN ND2 N 16.709 0.567 -8.703 1.00 . A A . 44 ASN ND2 1 1
2 2057 1 1 44 ASN O O 15.054 2.476 -11.062 1.00 . A A . 44 ASN O 1 1
2 2058 1 1 44 ASN OD1 O 15.113 -0.569 -9.696 1.00 . A A . 44 ASN OD1 1 1
2 2059 1 1 45 LEU C C 13.422 5.240 -12.629 1.00 . A A . 45 LEU C 1 1
2 2060 1 1 45 LEU CA C 12.851 3.927 -12.042 1.00 . A A . 45 LEU CA 1 1
2 2061 1 1 45 LEU CB C 11.318 3.828 -12.196 1.00 . A A . 45 LEU CB 1 1
2 2062 1 1 45 LEU CD1 C 9.186 2.512 -11.998 1.00 . A A . 45 LEU CD1 1 1
2 2063 1 1 45 LEU CD2 C 11.274 1.280 -12.476 1.00 . A A . 45 LEU CD2 1 1
2 2064 1 1 45 LEU CG C 10.694 2.492 -11.742 1.00 . A A . 45 LEU CG 1 1
2 2065 1 1 45 LEU H H 12.637 4.134 -9.916 1.00 . A A . 45 LEU H 1 1
2 2066 1 1 45 LEU HA H 13.287 3.135 -12.651 1.00 . A A . 45 LEU HA 1 1
2 2067 1 1 45 LEU HB2 H 10.859 4.638 -11.628 1.00 . A A . 45 LEU HB2 1 1
2 2068 1 1 45 LEU HB3 H 11.067 3.977 -13.247 1.00 . A A . 45 LEU HB3 1 1
2 2069 1 1 45 LEU HD11 H 8.988 2.614 -13.065 1.00 . A A . 45 LEU HD11 1 1
2 2070 1 1 45 LEU HD12 H 8.736 3.353 -11.470 1.00 . A A . 45 LEU HD12 1 1
2 2071 1 1 45 LEU HD13 H 8.739 1.586 -11.637 1.00 . A A . 45 LEU HD13 1 1
2 2072 1 1 45 LEU HD21 H 11.174 1.411 -13.554 1.00 . A A . 45 LEU HD21 1 1
2 2073 1 1 45 LEU HD22 H 10.745 0.377 -12.173 1.00 . A A . 45 LEU HD22 1 1
2 2074 1 1 45 LEU HD23 H 12.326 1.156 -12.221 1.00 . A A . 45 LEU HD23 1 1
2 2075 1 1 45 LEU HG H 10.861 2.359 -10.674 1.00 . A A . 45 LEU HG 1 1
2 2076 1 1 45 LEU N N 13.220 3.693 -10.632 1.00 . A A . 45 LEU N 1 1
2 2077 1 1 45 LEU O O 13.108 5.596 -13.769 1.00 . A A . 45 LEU O 1 1
2 2078 1 1 46 LYS C C 16.355 7.359 -11.923 1.00 . A A . 46 LYS C 1 1
2 2079 1 1 46 LYS CA C 14.843 7.271 -12.188 1.00 . A A . 46 LYS CA 1 1
2 2080 1 1 46 LYS CB C 14.042 8.369 -11.463 1.00 . A A . 46 LYS CB 1 1
2 2081 1 1 46 LYS CD C 13.162 9.155 -9.187 1.00 . A A . 46 LYS CD 1 1
2 2082 1 1 46 LYS CE C 12.892 10.568 -9.721 1.00 . A A . 46 LYS CE 1 1
2 2083 1 1 46 LYS CG C 14.275 8.415 -9.940 1.00 . A A . 46 LYS CG 1 1
2 2084 1 1 46 LYS H H 14.461 5.570 -10.949 1.00 . A A . 46 LYS H 1 1
2 2085 1 1 46 LYS HA H 14.726 7.442 -13.258 1.00 . A A . 46 LYS HA 1 1
2 2086 1 1 46 LYS HB2 H 14.315 9.337 -11.887 1.00 . A A . 46 LYS HB2 1 1
2 2087 1 1 46 LYS HB3 H 12.980 8.208 -11.661 1.00 . A A . 46 LYS HB3 1 1
2 2088 1 1 46 LYS HD2 H 12.248 8.566 -9.271 1.00 . A A . 46 LYS HD2 1 1
2 2089 1 1 46 LYS HD3 H 13.432 9.211 -8.131 1.00 . A A . 46 LYS HD3 1 1
2 2090 1 1 46 LYS HE2 H 13.794 11.177 -9.617 1.00 . A A . 46 LYS HE2 1 1
2 2091 1 1 46 LYS HE3 H 12.646 10.498 -10.783 1.00 . A A . 46 LYS HE3 1 1
2 2092 1 1 46 LYS HG2 H 14.320 7.399 -9.543 1.00 . A A . 46 LYS HG2 1 1
2 2093 1 1 46 LYS HG3 H 15.230 8.902 -9.739 1.00 . A A . 46 LYS HG3 1 1
2 2094 1 1 46 LYS HZ1 H 11.461 12.062 -9.445 1.00 . A A . 46 LYS HZ1 1 1
2 2095 1 1 46 LYS HZ2 H 11.992 11.389 -8.038 1.00 . A A . 46 LYS HZ2 1 1
2 2096 1 1 46 LYS HZ3 H 10.955 10.564 -9.005 1.00 . A A . 46 LYS HZ3 1 1
2 2097 1 1 46 LYS N N 14.258 5.955 -11.861 1.00 . A A . 46 LYS N 1 1
2 2098 1 1 46 LYS NZ N 11.759 11.194 -9.000 1.00 . A A . 46 LYS NZ 1 1
2 2099 1 1 46 LYS O O 17.025 8.165 -12.608 1.00 . A A . 46 LYS O 1 1
2 2100 1 1 46 LYS OXT O 16.871 6.617 -11.054 1.00 . A A . 46 LYS OXT 1 1
2 2101 2 1 1 MET C C -14.703 -19.489 -2.054 1.00 . B B . 1 MET C 1 1
2 2102 2 1 1 MET CA C -15.890 -18.775 -2.709 1.00 . B B . 1 MET CA 1 1
2 2103 2 1 1 MET CB C -16.327 -17.532 -1.902 1.00 . B B . 1 MET CB 1 1
2 2104 2 1 1 MET CE C -14.170 -14.058 -0.922 1.00 . B B . 1 MET CE 1 1
2 2105 2 1 1 MET CG C -15.239 -16.453 -1.810 1.00 . B B . 1 MET CG 1 1
2 2106 2 1 1 MET H1 H -16.744 -20.505 -3.460 1.00 . B B . 1 MET H1 1 1
2 2107 2 1 1 MET H2 H -17.800 -19.261 -3.340 1.00 . B B . 1 MET H2 1 1
2 2108 2 1 1 MET H3 H -17.330 -20.073 -1.996 1.00 . B B . 1 MET H3 1 1
2 2109 2 1 1 MET HA H -15.571 -18.436 -3.696 1.00 . B B . 1 MET HA 1 1
2 2110 2 1 1 MET HB2 H -17.200 -17.088 -2.382 1.00 . B B . 1 MET HB2 1 1
2 2111 2 1 1 MET HB3 H -16.609 -17.832 -0.891 1.00 . B B . 1 MET HB3 1 1
2 2112 2 1 1 MET HE1 H -13.854 -13.869 -1.948 1.00 . B B . 1 MET HE1 1 1
2 2113 2 1 1 MET HE2 H -14.290 -13.106 -0.403 1.00 . B B . 1 MET HE2 1 1
2 2114 2 1 1 MET HE3 H -13.410 -14.650 -0.413 1.00 . B B . 1 MET HE3 1 1
2 2115 2 1 1 MET HG2 H -14.374 -16.866 -1.295 1.00 . B B . 1 MET HG2 1 1
2 2116 2 1 1 MET HG3 H -14.935 -16.168 -2.818 1.00 . B B . 1 MET HG3 1 1
2 2117 2 1 1 MET N N -17.023 -19.720 -2.890 1.00 . B B . 1 MET N 1 1
2 2118 2 1 1 MET O O -14.885 -20.232 -1.088 1.00 . B B . 1 MET O 1 1
2 2119 2 1 1 MET SD S -15.747 -14.955 -0.919 1.00 . B B . 1 MET SD 1 1
2 2120 2 1 2 ASN C C -11.772 -19.041 -0.759 1.00 . B B . 2 ASN C 1 1
2 2121 2 1 2 ASN CA C -12.243 -19.831 -2.004 1.00 . B B . 2 ASN CA 1 1
2 2122 2 1 2 ASN CB C -11.182 -19.866 -3.126 1.00 . B B . 2 ASN CB 1 1
2 2123 2 1 2 ASN CG C -9.982 -20.760 -2.832 1.00 . B B . 2 ASN CG 1 1
2 2124 2 1 2 ASN H H -13.391 -18.645 -3.351 1.00 . B B . 2 ASN H 1 1
2 2125 2 1 2 ASN HA H -12.440 -20.859 -1.688 1.00 . B B . 2 ASN HA 1 1
2 2126 2 1 2 ASN HB2 H -11.639 -20.243 -4.041 1.00 . B B . 2 ASN HB2 1 1
2 2127 2 1 2 ASN HB3 H -10.827 -18.853 -3.318 1.00 . B B . 2 ASN HB3 1 1
2 2128 2 1 2 ASN HD21 H -8.987 -20.090 -4.458 1.00 . B B . 2 ASN HD21 1 1
2 2129 2 1 2 ASN HD22 H -8.169 -21.300 -3.479 1.00 . B B . 2 ASN HD22 1 1
2 2130 2 1 2 ASN N N -13.485 -19.275 -2.566 1.00 . B B . 2 ASN N 1 1
2 2131 2 1 2 ASN ND2 N -8.965 -20.708 -3.660 1.00 . B B . 2 ASN ND2 1 1
2 2132 2 1 2 ASN O O -12.164 -17.889 -0.554 1.00 . B B . 2 ASN O 1 1
2 2133 2 1 2 ASN OD1 O -9.942 -21.523 -1.876 1.00 . B B . 2 ASN OD1 1 1
2 2134 2 1 3 CYS C C -9.421 -17.804 0.851 1.00 . B B . 3 CYS C 1 1
2 2135 2 1 3 CYS CA C -10.330 -18.986 1.245 1.00 . B B . 3 CYS CA 1 1
2 2136 2 1 3 CYS CB C -9.580 -20.032 2.079 1.00 . B B . 3 CYS CB 1 1
2 2137 2 1 3 CYS H H -10.571 -20.560 -0.187 1.00 . B B . 3 CYS H 1 1
2 2138 2 1 3 CYS HA H -11.149 -18.595 1.852 1.00 . B B . 3 CYS HA 1 1
2 2139 2 1 3 CYS HB2 H -10.230 -20.891 2.252 1.00 . B B . 3 CYS HB2 1 1
2 2140 2 1 3 CYS HB3 H -8.690 -20.358 1.537 1.00 . B B . 3 CYS HB3 1 1
2 2141 2 1 3 CYS HG H -8.507 -20.436 4.172 1.00 . B B . 3 CYS HG 1 1
2 2142 2 1 3 CYS N N -10.910 -19.639 0.068 1.00 . B B . 3 CYS N 1 1
2 2143 2 1 3 CYS O O -8.662 -17.877 -0.121 1.00 . B B . 3 CYS O 1 1
2 2144 2 1 3 CYS SG S -9.094 -19.329 3.682 1.00 . B B . 3 CYS SG 1 1
2 2145 2 1 4 MET C C -7.315 -15.564 1.963 1.00 . B B . 4 MET C 1 1
2 2146 2 1 4 MET CA C -8.728 -15.484 1.376 1.00 . B B . 4 MET CA 1 1
2 2147 2 1 4 MET CB C -9.522 -14.285 1.911 1.00 . B B . 4 MET CB 1 1
2 2148 2 1 4 MET CE C -12.505 -12.968 2.587 1.00 . B B . 4 MET CE 1 1
2 2149 2 1 4 MET CG C -10.494 -13.800 0.828 1.00 . B B . 4 MET CG 1 1
2 2150 2 1 4 MET H H -10.092 -16.740 2.427 1.00 . B B . 4 MET H 1 1
2 2151 2 1 4 MET HA H -8.612 -15.349 0.299 1.00 . B B . 4 MET HA 1 1
2 2152 2 1 4 MET HB2 H -10.069 -14.574 2.805 1.00 . B B . 4 MET HB2 1 1
2 2153 2 1 4 MET HB3 H -8.840 -13.482 2.182 1.00 . B B . 4 MET HB3 1 1
2 2154 2 1 4 MET HE1 H -13.214 -12.201 2.899 1.00 . B B . 4 MET HE1 1 1
2 2155 2 1 4 MET HE2 H -13.054 -13.846 2.246 1.00 . B B . 4 MET HE2 1 1
2 2156 2 1 4 MET HE3 H -11.880 -13.238 3.439 1.00 . B B . 4 MET HE3 1 1
2 2157 2 1 4 MET HG2 H -9.912 -13.579 -0.071 1.00 . B B . 4 MET HG2 1 1
2 2158 2 1 4 MET HG3 H -11.174 -14.615 0.587 1.00 . B B . 4 MET HG3 1 1
2 2159 2 1 4 MET N N -9.488 -16.713 1.618 1.00 . B B . 4 MET N 1 1
2 2160 2 1 4 MET O O -7.094 -15.339 3.152 1.00 . B B . 4 MET O 1 1
2 2161 2 1 4 MET SD S -11.473 -12.325 1.240 1.00 . B B . 4 MET SD 1 1
2 2162 2 1 5 THR C C -4.097 -14.994 0.555 1.00 . B B . 5 THR C 1 1
2 2163 2 1 5 THR CA C -4.917 -15.963 1.405 1.00 . B B . 5 THR CA 1 1
2 2164 2 1 5 THR CB C -4.420 -17.408 1.237 1.00 . B B . 5 THR CB 1 1
2 2165 2 1 5 THR CG2 C -4.385 -17.888 -0.219 1.00 . B B . 5 THR CG2 1 1
2 2166 2 1 5 THR H H -6.625 -16.005 0.133 1.00 . B B . 5 THR H 1 1
2 2167 2 1 5 THR HA H -4.756 -15.692 2.449 1.00 . B B . 5 THR HA 1 1
2 2168 2 1 5 THR HB H -5.070 -18.064 1.818 1.00 . B B . 5 THR HB 1 1
2 2169 2 1 5 THR HG1 H -2.884 -18.456 1.793 1.00 . B B . 5 THR HG1 1 1
2 2170 2 1 5 THR HG21 H -5.379 -17.812 -0.660 1.00 . B B . 5 THR HG21 1 1
2 2171 2 1 5 THR HG22 H -4.070 -18.930 -0.253 1.00 . B B . 5 THR HG22 1 1
2 2172 2 1 5 THR HG23 H -3.689 -17.287 -0.811 1.00 . B B . 5 THR HG23 1 1
2 2173 2 1 5 THR N N -6.351 -15.863 1.095 1.00 . B B . 5 THR N 1 1
2 2174 2 1 5 THR O O -4.490 -14.638 -0.559 1.00 . B B . 5 THR O 1 1
2 2175 2 1 5 THR OG1 O -3.117 -17.513 1.757 1.00 . B B . 5 THR OG1 1 1
2 2176 2 1 6 CYS C C -1.439 -14.375 -0.899 1.00 . B B . 6 CYS C 1 1
2 2177 2 1 6 CYS CA C -2.002 -13.718 0.370 1.00 . B B . 6 CYS CA 1 1
2 2178 2 1 6 CYS CB C -0.899 -13.315 1.354 1.00 . B B . 6 CYS CB 1 1
2 2179 2 1 6 CYS H H -2.713 -14.862 2.020 1.00 . B B . 6 CYS H 1 1
2 2180 2 1 6 CYS HA H -2.525 -12.833 0.054 1.00 . B B . 6 CYS HA 1 1
2 2181 2 1 6 CYS HB2 H -1.319 -12.897 2.271 1.00 . B B . 6 CYS HB2 1 1
2 2182 2 1 6 CYS HB3 H -0.331 -14.197 1.639 1.00 . B B . 6 CYS HB3 1 1
2 2183 2 1 6 CYS HG H 1.173 -12.187 1.480 1.00 . B B . 6 CYS HG 1 1
2 2184 2 1 6 CYS N N -2.947 -14.570 1.071 1.00 . B B . 6 CYS N 1 1
2 2185 2 1 6 CYS O O -0.795 -15.418 -0.823 1.00 . B B . 6 CYS O 1 1
2 2186 2 1 6 CYS SG S 0.184 -12.097 0.567 1.00 . B B . 6 CYS SG 1 1
2 2187 2 1 7 GLN C C 0.533 -13.950 -3.406 1.00 . B B . 7 GLN C 1 1
2 2188 2 1 7 GLN CA C -0.986 -14.239 -3.309 1.00 . B B . 7 GLN CA 1 1
2 2189 2 1 7 GLN CB C -1.812 -13.695 -4.489 1.00 . B B . 7 GLN CB 1 1
2 2190 2 1 7 GLN CD C -1.429 -15.670 -6.090 1.00 . B B . 7 GLN CD 1 1
2 2191 2 1 7 GLN CG C -1.361 -14.155 -5.890 1.00 . B B . 7 GLN CG 1 1
2 2192 2 1 7 GLN H H -2.189 -12.918 -2.105 1.00 . B B . 7 GLN H 1 1
2 2193 2 1 7 GLN HA H -1.093 -15.324 -3.316 1.00 . B B . 7 GLN HA 1 1
2 2194 2 1 7 GLN HB2 H -2.847 -14.016 -4.341 1.00 . B B . 7 GLN HB2 1 1
2 2195 2 1 7 GLN HB3 H -1.789 -12.605 -4.461 1.00 . B B . 7 GLN HB3 1 1
2 2196 2 1 7 GLN HE21 H 0.435 -15.947 -5.365 1.00 . B B . 7 GLN HE21 1 1
2 2197 2 1 7 GLN HE22 H -0.423 -17.397 -5.902 1.00 . B B . 7 GLN HE22 1 1
2 2198 2 1 7 GLN HG2 H -2.001 -13.686 -6.635 1.00 . B B . 7 GLN HG2 1 1
2 2199 2 1 7 GLN HG3 H -0.348 -13.804 -6.086 1.00 . B B . 7 GLN HG3 1 1
2 2200 2 1 7 GLN N N -1.591 -13.739 -2.064 1.00 . B B . 7 GLN N 1 1
2 2201 2 1 7 GLN NE2 N -0.382 -16.399 -5.765 1.00 . B B . 7 GLN NE2 1 1
2 2202 2 1 7 GLN O O 1.233 -14.599 -4.186 1.00 . B B . 7 GLN O 1 1
2 2203 2 1 7 GLN OE1 O -2.425 -16.223 -6.539 1.00 . B B . 7 GLN OE1 1 1
2 2204 2 1 8 VAL C C 3.333 -13.343 -1.544 1.00 . B B . 8 VAL C 1 1
2 2205 2 1 8 VAL CA C 2.483 -12.603 -2.597 1.00 . B B . 8 VAL CA 1 1
2 2206 2 1 8 VAL CB C 2.566 -11.067 -2.435 1.00 . B B . 8 VAL CB 1 1
2 2207 2 1 8 VAL CG1 C 3.996 -10.518 -2.403 1.00 . B B . 8 VAL CG1 1 1
2 2208 2 1 8 VAL CG2 C 1.845 -10.366 -3.598 1.00 . B B . 8 VAL CG2 1 1
2 2209 2 1 8 VAL H H 0.432 -12.543 -1.971 1.00 . B B . 8 VAL H 1 1
2 2210 2 1 8 VAL HA H 2.920 -12.845 -3.566 1.00 . B B . 8 VAL HA 1 1
2 2211 2 1 8 VAL HB H 2.078 -10.786 -1.502 1.00 . B B . 8 VAL HB 1 1
2 2212 2 1 8 VAL HG11 H 3.974 -9.428 -2.375 1.00 . B B . 8 VAL HG11 1 1
2 2213 2 1 8 VAL HG12 H 4.513 -10.864 -1.508 1.00 . B B . 8 VAL HG12 1 1
2 2214 2 1 8 VAL HG13 H 4.544 -10.842 -3.289 1.00 . B B . 8 VAL HG13 1 1
2 2215 2 1 8 VAL HG21 H 2.264 -10.693 -4.550 1.00 . B B . 8 VAL HG21 1 1
2 2216 2 1 8 VAL HG22 H 0.778 -10.590 -3.579 1.00 . B B . 8 VAL HG22 1 1
2 2217 2 1 8 VAL HG23 H 1.964 -9.285 -3.516 1.00 . B B . 8 VAL HG23 1 1
2 2218 2 1 8 VAL N N 1.061 -13.021 -2.597 1.00 . B B . 8 VAL N 1 1
2 2219 2 1 8 VAL O O 4.541 -13.495 -1.727 1.00 . B B . 8 VAL O 1 1
2 2220 2 1 9 THR C C 2.790 -15.863 1.041 1.00 . B B . 9 THR C 1 1
2 2221 2 1 9 THR CA C 3.401 -14.510 0.668 1.00 . B B . 9 THR CA 1 1
2 2222 2 1 9 THR CB C 3.441 -13.628 1.927 1.00 . B B . 9 THR CB 1 1
2 2223 2 1 9 THR CG2 C 3.939 -12.210 1.650 1.00 . B B . 9 THR CG2 1 1
2 2224 2 1 9 THR H H 1.720 -13.719 -0.442 1.00 . B B . 9 THR H 1 1
2 2225 2 1 9 THR HA H 4.436 -14.709 0.391 1.00 . B B . 9 THR HA 1 1
2 2226 2 1 9 THR HB H 4.103 -14.097 2.655 1.00 . B B . 9 THR HB 1 1
2 2227 2 1 9 THR HG1 H 2.263 -13.098 3.369 1.00 . B B . 9 THR HG1 1 1
2 2228 2 1 9 THR HG21 H 3.222 -11.671 1.031 1.00 . B B . 9 THR HG21 1 1
2 2229 2 1 9 THR HG22 H 4.901 -12.251 1.139 1.00 . B B . 9 THR HG22 1 1
2 2230 2 1 9 THR HG23 H 4.064 -11.678 2.589 1.00 . B B . 9 THR HG23 1 1
2 2231 2 1 9 THR N N 2.714 -13.839 -0.464 1.00 . B B . 9 THR N 1 1
2 2232 2 1 9 THR O O 3.508 -16.772 1.464 1.00 . B B . 9 THR O 1 1
2 2233 2 1 9 THR OG1 O 2.153 -13.514 2.498 1.00 . B B . 9 THR OG1 1 1
2 2234 2 1 10 GLY C C 0.128 -17.211 2.639 1.00 . B B . 10 GLY C 1 1
2 2235 2 1 10 GLY CA C 0.718 -17.221 1.223 1.00 . B B . 10 GLY CA 1 1
2 2236 2 1 10 GLY H H 0.964 -15.163 0.607 1.00 . B B . 10 GLY H 1 1
2 2237 2 1 10 GLY HA2 H -0.107 -17.350 0.524 1.00 . B B . 10 GLY HA2 1 1
2 2238 2 1 10 GLY HA3 H 1.363 -18.096 1.132 1.00 . B B . 10 GLY HA3 1 1
2 2239 2 1 10 GLY N N 1.472 -16.008 0.868 1.00 . B B . 10 GLY N 1 1
2 2240 2 1 10 GLY O O -0.390 -18.231 3.094 1.00 . B B . 10 GLY O 1 1
2 2241 2 1 11 GLU C C -1.888 -15.570 4.609 1.00 . B B . 11 GLU C 1 1
2 2242 2 1 11 GLU CA C -0.392 -15.900 4.677 1.00 . B B . 11 GLU CA 1 1
2 2243 2 1 11 GLU CB C 0.363 -14.819 5.461 1.00 . B B . 11 GLU CB 1 1
2 2244 2 1 11 GLU CD C 1.517 -16.214 7.256 1.00 . B B . 11 GLU CD 1 1
2 2245 2 1 11 GLU CG C 1.696 -15.339 5.999 1.00 . B B . 11 GLU CG 1 1
2 2246 2 1 11 GLU H H 0.755 -15.294 2.975 1.00 . B B . 11 GLU H 1 1
2 2247 2 1 11 GLU HA H -0.305 -16.838 5.225 1.00 . B B . 11 GLU HA 1 1
2 2248 2 1 11 GLU HB2 H 0.554 -13.970 4.802 1.00 . B B . 11 GLU HB2 1 1
2 2249 2 1 11 GLU HB3 H -0.242 -14.474 6.300 1.00 . B B . 11 GLU HB3 1 1
2 2250 2 1 11 GLU HG2 H 2.188 -15.908 5.210 1.00 . B B . 11 GLU HG2 1 1
2 2251 2 1 11 GLU HG3 H 2.320 -14.478 6.238 1.00 . B B . 11 GLU HG3 1 1
2 2252 2 1 11 GLU N N 0.211 -16.082 3.351 1.00 . B B . 11 GLU N 1 1
2 2253 2 1 11 GLU O O -2.344 -14.811 3.759 1.00 . B B . 11 GLU O 1 1
2 2254 2 1 11 GLU OE1 O 1.345 -17.450 7.124 1.00 . B B . 11 GLU OE1 1 1
2 2255 2 1 11 GLU OE2 O 1.549 -15.673 8.388 1.00 . B B . 11 GLU OE2 1 1
2 2256 2 1 12 VAL C C -4.462 -15.264 7.025 1.00 . B B . 12 VAL C 1 1
2 2257 2 1 12 VAL CA C -4.104 -15.927 5.692 1.00 . B B . 12 VAL CA 1 1
2 2258 2 1 12 VAL CB C -4.879 -17.246 5.441 1.00 . B B . 12 VAL CB 1 1
2 2259 2 1 12 VAL CG1 C -4.266 -18.474 6.132 1.00 . B B . 12 VAL CG1 1 1
2 2260 2 1 12 VAL CG2 C -6.351 -17.169 5.870 1.00 . B B . 12 VAL CG2 1 1
2 2261 2 1 12 VAL H H -2.143 -16.613 6.266 1.00 . B B . 12 VAL H 1 1
2 2262 2 1 12 VAL HA H -4.438 -15.242 4.912 1.00 . B B . 12 VAL HA 1 1
2 2263 2 1 12 VAL HB H -4.858 -17.435 4.367 1.00 . B B . 12 VAL HB 1 1
2 2264 2 1 12 VAL HG11 H -4.210 -18.316 7.209 1.00 . B B . 12 VAL HG11 1 1
2 2265 2 1 12 VAL HG12 H -4.881 -19.353 5.933 1.00 . B B . 12 VAL HG12 1 1
2 2266 2 1 12 VAL HG13 H -3.268 -18.668 5.741 1.00 . B B . 12 VAL HG13 1 1
2 2267 2 1 12 VAL HG21 H -6.813 -16.266 5.476 1.00 . B B . 12 VAL HG21 1 1
2 2268 2 1 12 VAL HG22 H -6.889 -18.033 5.482 1.00 . B B . 12 VAL HG22 1 1
2 2269 2 1 12 VAL HG23 H -6.434 -17.163 6.957 1.00 . B B . 12 VAL HG23 1 1
2 2270 2 1 12 VAL N N -2.646 -16.112 5.556 1.00 . B B . 12 VAL N 1 1
2 2271 2 1 12 VAL O O -4.044 -15.720 8.091 1.00 . B B . 12 VAL O 1 1
2 2272 2 1 13 SER C C -7.488 -13.520 7.866 1.00 . B B . 13 SER C 1 1
2 2273 2 1 13 SER CA C -5.975 -13.614 8.111 1.00 . B B . 13 SER CA 1 1
2 2274 2 1 13 SER CB C -5.380 -12.238 8.429 1.00 . B B . 13 SER CB 1 1
2 2275 2 1 13 SER H H -5.497 -13.832 6.041 1.00 . B B . 13 SER H 1 1
2 2276 2 1 13 SER HA H -5.827 -14.245 8.988 1.00 . B B . 13 SER HA 1 1
2 2277 2 1 13 SER HB2 H -4.311 -12.350 8.618 1.00 . B B . 13 SER HB2 1 1
2 2278 2 1 13 SER HB3 H -5.521 -11.570 7.578 1.00 . B B . 13 SER HB3 1 1
2 2279 2 1 13 SER HG H -5.420 -11.000 9.948 1.00 . B B . 13 SER HG 1 1
2 2280 2 1 13 SER N N -5.276 -14.206 6.958 1.00 . B B . 13 SER N 1 1
2 2281 2 1 13 SER O O -7.935 -13.422 6.723 1.00 . B B . 13 SER O 1 1
2 2282 2 1 13 SER OG O -6.004 -11.685 9.575 1.00 . B B . 13 SER OG 1 1
2 2283 2 1 14 ASP C C -9.921 -11.627 8.616 1.00 . B B . 14 ASP C 1 1
2 2284 2 1 14 ASP CA C -9.715 -13.137 8.867 1.00 . B B . 14 ASP CA 1 1
2 2285 2 1 14 ASP CB C -10.444 -13.575 10.147 1.00 . B B . 14 ASP CB 1 1
2 2286 2 1 14 ASP CG C -10.167 -15.038 10.533 1.00 . B B . 14 ASP CG 1 1
2 2287 2 1 14 ASP H H -7.862 -13.579 9.846 1.00 . B B . 14 ASP H 1 1
2 2288 2 1 14 ASP HA H -10.171 -13.671 8.031 1.00 . B B . 14 ASP HA 1 1
2 2289 2 1 14 ASP HB2 H -10.132 -12.923 10.966 1.00 . B B . 14 ASP HB2 1 1
2 2290 2 1 14 ASP HB3 H -11.518 -13.433 10.008 1.00 . B B . 14 ASP HB3 1 1
2 2291 2 1 14 ASP N N -8.291 -13.507 8.933 1.00 . B B . 14 ASP N 1 1
2 2292 2 1 14 ASP O O -10.970 -11.206 8.126 1.00 . B B . 14 ASP O 1 1
2 2293 2 1 14 ASP OD1 O -10.799 -15.949 9.944 1.00 . B B . 14 ASP OD1 1 1
2 2294 2 1 14 ASP OD2 O -9.334 -15.285 11.439 1.00 . B B . 14 ASP OD2 1 1
2 2295 2 1 15 ASP C C -7.961 -8.975 7.511 1.00 . B B . 15 ASP C 1 1
2 2296 2 1 15 ASP CA C -8.825 -9.366 8.733 1.00 . B B . 15 ASP CA 1 1
2 2297 2 1 15 ASP CB C -8.354 -8.741 10.053 1.00 . B B . 15 ASP CB 1 1
2 2298 2 1 15 ASP CG C -9.192 -9.191 11.261 1.00 . B B . 15 ASP CG 1 1
2 2299 2 1 15 ASP H H -8.089 -11.212 9.354 1.00 . B B . 15 ASP H 1 1
2 2300 2 1 15 ASP HA H -9.829 -8.987 8.536 1.00 . B B . 15 ASP HA 1 1
2 2301 2 1 15 ASP HB2 H -7.310 -9.012 10.218 1.00 . B B . 15 ASP HB2 1 1
2 2302 2 1 15 ASP HB3 H -8.407 -7.664 9.961 1.00 . B B . 15 ASP HB3 1 1
2 2303 2 1 15 ASP N N -8.904 -10.813 8.916 1.00 . B B . 15 ASP N 1 1
2 2304 2 1 15 ASP O O -7.248 -7.969 7.525 1.00 . B B . 15 ASP O 1 1
2 2305 2 1 15 ASP OD1 O -10.375 -8.783 11.348 1.00 . B B . 15 ASP OD1 1 1
2 2306 2 1 15 ASP OD2 O -8.680 -9.931 12.135 1.00 . B B . 15 ASP OD2 1 1
2 2307 2 1 16 ASN C C -7.107 -8.417 4.527 1.00 . B B . 16 ASN C 1 1
2 2308 2 1 16 ASN CA C -7.065 -9.745 5.316 1.00 . B B . 16 ASN CA 1 1
2 2309 2 1 16 ASN CB C -7.315 -10.944 4.387 1.00 . B B . 16 ASN CB 1 1
2 2310 2 1 16 ASN CG C -8.731 -10.984 3.831 1.00 . B B . 16 ASN CG 1 1
2 2311 2 1 16 ASN H H -8.583 -10.617 6.526 1.00 . B B . 16 ASN H 1 1
2 2312 2 1 16 ASN HA H -6.049 -9.847 5.699 1.00 . B B . 16 ASN HA 1 1
2 2313 2 1 16 ASN HB2 H -6.602 -10.912 3.566 1.00 . B B . 16 ASN HB2 1 1
2 2314 2 1 16 ASN HB3 H -7.130 -11.869 4.928 1.00 . B B . 16 ASN HB3 1 1
2 2315 2 1 16 ASN HD21 H -8.225 -9.937 2.178 1.00 . B B . 16 ASN HD21 1 1
2 2316 2 1 16 ASN HD22 H -9.892 -10.491 2.291 1.00 . B B . 16 ASN HD22 1 1
2 2317 2 1 16 ASN N N -7.961 -9.821 6.473 1.00 . B B . 16 ASN N 1 1
2 2318 2 1 16 ASN ND2 N -8.960 -10.419 2.668 1.00 . B B . 16 ASN ND2 1 1
2 2319 2 1 16 ASN O O -8.138 -7.753 4.394 1.00 . B B . 16 ASN O 1 1
2 2320 2 1 16 ASN OD1 O -9.648 -11.521 4.433 1.00 . B B . 16 ASN OD1 1 1
2 2321 2 1 17 LEU C C -5.792 -7.046 1.717 1.00 . B B . 17 LEU C 1 1
2 2322 2 1 17 LEU CA C -5.610 -6.857 3.231 1.00 . B B . 17 LEU CA 1 1
2 2323 2 1 17 LEU CB C -4.169 -6.439 3.636 1.00 . B B . 17 LEU CB 1 1
2 2324 2 1 17 LEU CD1 C -2.548 -6.069 5.557 1.00 . B B . 17 LEU CD1 1 1
2 2325 2 1 17 LEU CD2 C -4.933 -5.321 5.771 1.00 . B B . 17 LEU CD2 1 1
2 2326 2 1 17 LEU CG C -3.990 -6.356 5.164 1.00 . B B . 17 LEU CG 1 1
2 2327 2 1 17 LEU H H -5.161 -8.671 4.150 1.00 . B B . 17 LEU H 1 1
2 2328 2 1 17 LEU HA H -6.301 -6.070 3.529 1.00 . B B . 17 LEU HA 1 1
2 2329 2 1 17 LEU HB2 H -3.445 -7.160 3.249 1.00 . B B . 17 LEU HB2 1 1
2 2330 2 1 17 LEU HB3 H -3.918 -5.468 3.204 1.00 . B B . 17 LEU HB3 1 1
2 2331 2 1 17 LEU HD11 H -2.251 -5.092 5.224 1.00 . B B . 17 LEU HD11 1 1
2 2332 2 1 17 LEU HD12 H -1.891 -6.788 5.081 1.00 . B B . 17 LEU HD12 1 1
2 2333 2 1 17 LEU HD13 H -2.433 -6.132 6.639 1.00 . B B . 17 LEU HD13 1 1
2 2334 2 1 17 LEU HD21 H -5.863 -5.806 6.067 1.00 . B B . 17 LEU HD21 1 1
2 2335 2 1 17 LEU HD22 H -5.165 -4.536 5.058 1.00 . B B . 17 LEU HD22 1 1
2 2336 2 1 17 LEU HD23 H -4.470 -4.876 6.644 1.00 . B B . 17 LEU HD23 1 1
2 2337 2 1 17 LEU HG H -4.216 -7.321 5.603 1.00 . B B . 17 LEU HG 1 1
2 2338 2 1 17 LEU N N -5.947 -8.081 3.964 1.00 . B B . 17 LEU N 1 1
2 2339 2 1 17 LEU O O -5.954 -8.172 1.242 1.00 . B B . 17 LEU O 1 1
2 2340 2 1 18 LYS C C -5.100 -4.994 -1.291 1.00 . B B . 18 LYS C 1 1
2 2341 2 1 18 LYS CA C -5.978 -5.996 -0.522 1.00 . B B . 18 LYS CA 1 1
2 2342 2 1 18 LYS CB C -7.464 -5.871 -0.906 1.00 . B B . 18 LYS CB 1 1
2 2343 2 1 18 LYS CD C -9.742 -7.043 -1.099 1.00 . B B . 18 LYS CD 1 1
2 2344 2 1 18 LYS CE C -10.595 -6.128 -0.214 1.00 . B B . 18 LYS CE 1 1
2 2345 2 1 18 LYS CG C -8.298 -7.120 -0.584 1.00 . B B . 18 LYS CG 1 1
2 2346 2 1 18 LYS H H -5.668 -5.050 1.381 1.00 . B B . 18 LYS H 1 1
2 2347 2 1 18 LYS HA H -5.636 -6.975 -0.850 1.00 . B B . 18 LYS HA 1 1
2 2348 2 1 18 LYS HB2 H -7.897 -4.987 -0.435 1.00 . B B . 18 LYS HB2 1 1
2 2349 2 1 18 LYS HB3 H -7.505 -5.757 -1.983 1.00 . B B . 18 LYS HB3 1 1
2 2350 2 1 18 LYS HD2 H -9.749 -6.689 -2.132 1.00 . B B . 18 LYS HD2 1 1
2 2351 2 1 18 LYS HD3 H -10.169 -8.048 -1.078 1.00 . B B . 18 LYS HD3 1 1
2 2352 2 1 18 LYS HE2 H -10.574 -6.530 0.804 1.00 . B B . 18 LYS HE2 1 1
2 2353 2 1 18 LYS HE3 H -10.146 -5.131 -0.193 1.00 . B B . 18 LYS HE3 1 1
2 2354 2 1 18 LYS HG2 H -7.823 -7.967 -1.074 1.00 . B B . 18 LYS HG2 1 1
2 2355 2 1 18 LYS HG3 H -8.315 -7.298 0.491 1.00 . B B . 18 LYS HG3 1 1
2 2356 2 1 18 LYS HZ1 H -12.554 -5.444 -0.106 1.00 . B B . 18 LYS HZ1 1 1
2 2357 2 1 18 LYS HZ2 H -12.440 -6.955 -0.706 1.00 . B B . 18 LYS HZ2 1 1
2 2358 2 1 18 LYS HZ3 H -12.044 -5.672 -1.639 1.00 . B B . 18 LYS HZ3 1 1
2 2359 2 1 18 LYS N N -5.808 -5.952 0.944 1.00 . B B . 18 LYS N 1 1
2 2360 2 1 18 LYS NZ N -11.998 -6.045 -0.700 1.00 . B B . 18 LYS NZ 1 1
2 2361 2 1 18 LYS O O -4.694 -3.964 -0.755 1.00 . B B . 18 LYS O 1 1
2 2362 2 1 19 LEU C C -4.253 -3.273 -3.902 1.00 . B B . 19 LEU C 1 1
2 2363 2 1 19 LEU CA C -3.820 -4.672 -3.425 1.00 . B B . 19 LEU CA 1 1
2 2364 2 1 19 LEU CB C -3.456 -5.667 -4.554 1.00 . B B . 19 LEU CB 1 1
2 2365 2 1 19 LEU CD1 C -1.387 -6.661 -5.626 1.00 . B B . 19 LEU CD1 1 1
2 2366 2 1 19 LEU CD2 C -2.458 -4.734 -6.703 1.00 . B B . 19 LEU CD2 1 1
2 2367 2 1 19 LEU CG C -2.158 -5.372 -5.345 1.00 . B B . 19 LEU CG 1 1
2 2368 2 1 19 LEU H H -5.166 -6.221 -2.873 1.00 . B B . 19 LEU H 1 1
2 2369 2 1 19 LEU HA H -2.934 -4.500 -2.819 1.00 . B B . 19 LEU HA 1 1
2 2370 2 1 19 LEU HB2 H -3.360 -6.655 -4.100 1.00 . B B . 19 LEU HB2 1 1
2 2371 2 1 19 LEU HB3 H -4.294 -5.743 -5.245 1.00 . B B . 19 LEU HB3 1 1
2 2372 2 1 19 LEU HD11 H -1.047 -7.092 -4.687 1.00 . B B . 19 LEU HD11 1 1
2 2373 2 1 19 LEU HD12 H -0.511 -6.444 -6.239 1.00 . B B . 19 LEU HD12 1 1
2 2374 2 1 19 LEU HD13 H -2.025 -7.377 -6.145 1.00 . B B . 19 LEU HD13 1 1
2 2375 2 1 19 LEU HD21 H -2.968 -5.450 -7.348 1.00 . B B . 19 LEU HD21 1 1
2 2376 2 1 19 LEU HD22 H -1.524 -4.434 -7.180 1.00 . B B . 19 LEU HD22 1 1
2 2377 2 1 19 LEU HD23 H -3.089 -3.856 -6.590 1.00 . B B . 19 LEU HD23 1 1
2 2378 2 1 19 LEU HG H -1.501 -4.712 -4.774 1.00 . B B . 19 LEU HG 1 1
2 2379 2 1 19 LEU N N -4.796 -5.335 -2.549 1.00 . B B . 19 LEU N 1 1
2 2380 2 1 19 LEU O O -5.432 -2.914 -3.873 1.00 . B B . 19 LEU O 1 1
2 2381 2 1 20 ALA C C -4.288 -0.754 -5.879 1.00 . B B . 20 ALA C 1 1
2 2382 2 1 20 ALA CA C -3.473 -1.036 -4.596 1.00 . B B . 20 ALA CA 1 1
2 2383 2 1 20 ALA CB C -2.100 -0.351 -4.614 1.00 . B B . 20 ALA CB 1 1
2 2384 2 1 20 ALA H H -2.437 -2.895 -4.664 1.00 . B B . 20 ALA H 1 1
2 2385 2 1 20 ALA HA H -4.024 -0.634 -3.750 1.00 . B B . 20 ALA HA 1 1
2 2386 2 1 20 ALA HB1 H -2.225 0.726 -4.739 1.00 . B B . 20 ALA HB1 1 1
2 2387 2 1 20 ALA HB2 H -1.581 -0.536 -3.672 1.00 . B B . 20 ALA HB2 1 1
2 2388 2 1 20 ALA HB3 H -1.498 -0.737 -5.439 1.00 . B B . 20 ALA HB3 1 1
2 2389 2 1 20 ALA N N -3.287 -2.465 -4.336 1.00 . B B . 20 ALA N 1 1
2 2390 2 1 20 ALA O O -4.056 -1.377 -6.916 1.00 . B B . 20 ALA O 1 1
2 2391 2 1 21 GLY C C -5.707 1.772 -7.698 1.00 . B B . 21 GLY C 1 1
2 2392 2 1 21 GLY CA C -6.147 0.522 -6.930 1.00 . B B . 21 GLY CA 1 1
2 2393 2 1 21 GLY H H -5.396 0.687 -4.957 1.00 . B B . 21 GLY H 1 1
2 2394 2 1 21 GLY HA2 H -6.232 -0.312 -7.623 1.00 . B B . 21 GLY HA2 1 1
2 2395 2 1 21 GLY HA3 H -7.142 0.715 -6.527 1.00 . B B . 21 GLY HA3 1 1
2 2396 2 1 21 GLY N N -5.243 0.184 -5.814 1.00 . B B . 21 GLY N 1 1
2 2397 2 1 21 GLY O O -5.623 1.761 -8.927 1.00 . B B . 21 GLY O 1 1
2 2398 2 1 22 GLY C C -5.867 5.263 -7.321 1.00 . B B . 22 GLY C 1 1
2 2399 2 1 22 GLY CA C -4.862 4.110 -7.430 1.00 . B B . 22 GLY CA 1 1
2 2400 2 1 22 GLY H H -5.533 2.746 -5.956 1.00 . B B . 22 GLY H 1 1
2 2401 2 1 22 GLY HA2 H -4.010 4.342 -6.802 1.00 . B B . 22 GLY HA2 1 1
2 2402 2 1 22 GLY HA3 H -4.516 4.031 -8.460 1.00 . B B . 22 GLY HA3 1 1
2 2403 2 1 22 GLY N N -5.381 2.829 -6.951 1.00 . B B . 22 GLY N 1 1
2 2404 2 1 22 GLY O O -6.171 5.909 -8.326 1.00 . B B . 22 GLY O 1 1
2 2405 2 1 23 LYS C C -7.183 7.914 -5.772 1.00 . B B . 23 LYS C 1 1
2 2406 2 1 23 LYS CA C -7.556 6.428 -5.911 1.00 . B B . 23 LYS CA 1 1
2 2407 2 1 23 LYS CB C -8.424 5.972 -4.723 1.00 . B B . 23 LYS CB 1 1
2 2408 2 1 23 LYS CD C -10.135 4.209 -3.966 1.00 . B B . 23 LYS CD 1 1
2 2409 2 1 23 LYS CE C -9.925 4.563 -2.487 1.00 . B B . 23 LYS CE 1 1
2 2410 2 1 23 LYS CG C -8.913 4.518 -4.847 1.00 . B B . 23 LYS CG 1 1
2 2411 2 1 23 LYS H H -6.054 4.977 -5.333 1.00 . B B . 23 LYS H 1 1
2 2412 2 1 23 LYS HA H -8.186 6.378 -6.800 1.00 . B B . 23 LYS HA 1 1
2 2413 2 1 23 LYS HB2 H -7.862 6.084 -3.795 1.00 . B B . 23 LYS HB2 1 1
2 2414 2 1 23 LYS HB3 H -9.295 6.629 -4.674 1.00 . B B . 23 LYS HB3 1 1
2 2415 2 1 23 LYS HD2 H -10.991 4.768 -4.348 1.00 . B B . 23 LYS HD2 1 1
2 2416 2 1 23 LYS HD3 H -10.358 3.144 -4.053 1.00 . B B . 23 LYS HD3 1 1
2 2417 2 1 23 LYS HE2 H -9.031 4.050 -2.125 1.00 . B B . 23 LYS HE2 1 1
2 2418 2 1 23 LYS HE3 H -9.751 5.640 -2.401 1.00 . B B . 23 LYS HE3 1 1
2 2419 2 1 23 LYS HG2 H -9.191 4.322 -5.884 1.00 . B B . 23 LYS HG2 1 1
2 2420 2 1 23 LYS HG3 H -8.098 3.842 -4.581 1.00 . B B . 23 LYS HG3 1 1
2 2421 2 1 23 LYS HZ1 H -11.263 3.180 -1.701 1.00 . B B . 23 LYS HZ1 1 1
2 2422 2 1 23 LYS HZ2 H -11.938 4.645 -1.967 1.00 . B B . 23 LYS HZ2 1 1
2 2423 2 1 23 LYS HZ3 H -10.952 4.418 -0.687 1.00 . B B . 23 LYS HZ3 1 1
2 2424 2 1 23 LYS N N -6.414 5.505 -6.118 1.00 . B B . 23 LYS N 1 1
2 2425 2 1 23 LYS NZ N -11.097 4.176 -1.658 1.00 . B B . 23 LYS NZ 1 1
2 2426 2 1 23 LYS O O -7.944 8.777 -6.210 1.00 . B B . 23 LYS O 1 1
2 2427 2 1 24 LEU C C -3.942 9.503 -4.889 1.00 . B B . 24 LEU C 1 1
2 2428 2 1 24 LEU CA C -5.475 9.565 -4.970 1.00 . B B . 24 LEU CA 1 1
2 2429 2 1 24 LEU CB C -6.069 10.176 -3.682 1.00 . B B . 24 LEU CB 1 1
2 2430 2 1 24 LEU CD1 C -6.499 12.513 -4.649 1.00 . B B . 24 LEU CD1 1 1
2 2431 2 1 24 LEU CD2 C -6.494 12.144 -2.207 1.00 . B B . 24 LEU CD2 1 1
2 2432 2 1 24 LEU CG C -5.864 11.696 -3.520 1.00 . B B . 24 LEU CG 1 1
2 2433 2 1 24 LEU H H -5.461 7.440 -4.866 1.00 . B B . 24 LEU H 1 1
2 2434 2 1 24 LEU HA H -5.747 10.174 -5.832 1.00 . B B . 24 LEU HA 1 1
2 2435 2 1 24 LEU HB2 H -7.141 9.976 -3.659 1.00 . B B . 24 LEU HB2 1 1
2 2436 2 1 24 LEU HB3 H -5.613 9.682 -2.821 1.00 . B B . 24 LEU HB3 1 1
2 2437 2 1 24 LEU HD11 H -5.993 12.324 -5.594 1.00 . B B . 24 LEU HD11 1 1
2 2438 2 1 24 LEU HD12 H -6.410 13.577 -4.428 1.00 . B B . 24 LEU HD12 1 1
2 2439 2 1 24 LEU HD13 H -7.554 12.256 -4.747 1.00 . B B . 24 LEU HD13 1 1
2 2440 2 1 24 LEU HD21 H -7.565 11.938 -2.210 1.00 . B B . 24 LEU HD21 1 1
2 2441 2 1 24 LEU HD22 H -6.335 13.213 -2.082 1.00 . B B . 24 LEU HD22 1 1
2 2442 2 1 24 LEU HD23 H -6.027 11.618 -1.374 1.00 . B B . 24 LEU HD23 1 1
2 2443 2 1 24 LEU HG H -4.802 11.924 -3.473 1.00 . B B . 24 LEU HG 1 1
2 2444 2 1 24 LEU N N -6.028 8.213 -5.172 1.00 . B B . 24 LEU N 1 1
2 2445 2 1 24 LEU O O -3.402 8.443 -4.577 1.00 . B B . 24 LEU O 1 1
2 2446 2 1 25 VAL C C -1.132 10.932 -3.841 1.00 . B B . 25 VAL C 1 1
2 2447 2 1 25 VAL CA C -1.770 10.660 -5.204 1.00 . B B . 25 VAL CA 1 1
2 2448 2 1 25 VAL CB C -1.264 11.680 -6.243 1.00 . B B . 25 VAL CB 1 1
2 2449 2 1 25 VAL CG1 C 0.260 11.873 -6.189 1.00 . B B . 25 VAL CG1 1 1
2 2450 2 1 25 VAL CG2 C -1.619 11.209 -7.658 1.00 . B B . 25 VAL CG2 1 1
2 2451 2 1 25 VAL H H -3.745 11.466 -5.325 1.00 . B B . 25 VAL H 1 1
2 2452 2 1 25 VAL HA H -1.432 9.675 -5.529 1.00 . B B . 25 VAL HA 1 1
2 2453 2 1 25 VAL HB H -1.738 12.645 -6.060 1.00 . B B . 25 VAL HB 1 1
2 2454 2 1 25 VAL HG11 H 0.766 10.909 -6.258 1.00 . B B . 25 VAL HG11 1 1
2 2455 2 1 25 VAL HG12 H 0.585 12.503 -7.009 1.00 . B B . 25 VAL HG12 1 1
2 2456 2 1 25 VAL HG13 H 0.547 12.370 -5.262 1.00 . B B . 25 VAL HG13 1 1
2 2457 2 1 25 VAL HG21 H -1.259 11.932 -8.388 1.00 . B B . 25 VAL HG21 1 1
2 2458 2 1 25 VAL HG22 H -1.152 10.243 -7.854 1.00 . B B . 25 VAL HG22 1 1
2 2459 2 1 25 VAL HG23 H -2.700 11.115 -7.765 1.00 . B B . 25 VAL HG23 1 1
2 2460 2 1 25 VAL N N -3.241 10.612 -5.146 1.00 . B B . 25 VAL N 1 1
2 2461 2 1 25 VAL O O -1.529 11.824 -3.089 1.00 . B B . 25 VAL O 1 1
2 2462 2 1 26 LEU C C 2.260 10.113 -2.898 1.00 . B B . 26 LEU C 1 1
2 2463 2 1 26 LEU CA C 0.798 10.173 -2.420 1.00 . B B . 26 LEU CA 1 1
2 2464 2 1 26 LEU CB C 0.435 9.063 -1.415 1.00 . B B . 26 LEU CB 1 1
2 2465 2 1 26 LEU CD1 C -2.143 9.016 -1.230 1.00 . B B . 26 LEU CD1 1 1
2 2466 2 1 26 LEU CD2 C -0.791 8.640 0.752 1.00 . B B . 26 LEU CD2 1 1
2 2467 2 1 26 LEU CG C -0.814 9.397 -0.566 1.00 . B B . 26 LEU CG 1 1
2 2468 2 1 26 LEU H H 0.073 9.418 -4.272 1.00 . B B . 26 LEU H 1 1
2 2469 2 1 26 LEU HA H 0.684 11.119 -1.910 1.00 . B B . 26 LEU HA 1 1
2 2470 2 1 26 LEU HB2 H 0.298 8.112 -1.933 1.00 . B B . 26 LEU HB2 1 1
2 2471 2 1 26 LEU HB3 H 1.283 8.946 -0.744 1.00 . B B . 26 LEU HB3 1 1
2 2472 2 1 26 LEU HD11 H -2.135 7.961 -1.497 1.00 . B B . 26 LEU HD11 1 1
2 2473 2 1 26 LEU HD12 H -2.325 9.589 -2.126 1.00 . B B . 26 LEU HD12 1 1
2 2474 2 1 26 LEU HD13 H -2.972 9.227 -0.557 1.00 . B B . 26 LEU HD13 1 1
2 2475 2 1 26 LEU HD21 H -1.785 8.570 1.190 1.00 . B B . 26 LEU HD21 1 1
2 2476 2 1 26 LEU HD22 H -0.172 9.172 1.462 1.00 . B B . 26 LEU HD22 1 1
2 2477 2 1 26 LEU HD23 H -0.397 7.642 0.586 1.00 . B B . 26 LEU HD23 1 1
2 2478 2 1 26 LEU HG H -0.784 10.455 -0.308 1.00 . B B . 26 LEU HG 1 1
2 2479 2 1 26 LEU N N -0.108 10.131 -3.560 1.00 . B B . 26 LEU N 1 1
2 2480 2 1 26 LEU O O 2.549 9.677 -4.011 1.00 . B B . 26 LEU O 1 1
2 2481 2 1 27 SER C C 5.144 9.178 -1.485 1.00 . B B . 27 SER C 1 1
2 2482 2 1 27 SER CA C 4.645 10.368 -2.304 1.00 . B B . 27 SER CA 1 1
2 2483 2 1 27 SER CB C 5.384 11.658 -1.958 1.00 . B B . 27 SER CB 1 1
2 2484 2 1 27 SER H H 2.994 10.973 -1.163 1.00 . B B . 27 SER H 1 1
2 2485 2 1 27 SER HA H 4.851 10.144 -3.347 1.00 . B B . 27 SER HA 1 1
2 2486 2 1 27 SER HB2 H 4.881 12.488 -2.441 1.00 . B B . 27 SER HB2 1 1
2 2487 2 1 27 SER HB3 H 5.343 11.810 -0.880 1.00 . B B . 27 SER HB3 1 1
2 2488 2 1 27 SER HG H 7.163 12.448 -2.231 1.00 . B B . 27 SER HG 1 1
2 2489 2 1 27 SER N N 3.205 10.571 -2.079 1.00 . B B . 27 SER N 1 1
2 2490 2 1 27 SER O O 4.343 8.470 -0.875 1.00 . B B . 27 SER O 1 1
2 2491 2 1 27 SER OG O 6.723 11.600 -2.422 1.00 . B B . 27 SER OG 1 1
2 2492 2 1 28 LYS C C 6.616 7.674 0.692 1.00 . B B . 28 LYS C 1 1
2 2493 2 1 28 LYS CA C 7.138 7.849 -0.740 1.00 . B B . 28 LYS CA 1 1
2 2494 2 1 28 LYS CB C 8.652 8.163 -0.764 1.00 . B B . 28 LYS CB 1 1
2 2495 2 1 28 LYS CD C 11.017 7.250 -0.641 1.00 . B B . 28 LYS CD 1 1
2 2496 2 1 28 LYS CE C 11.853 5.972 -0.785 1.00 . B B . 28 LYS CE 1 1
2 2497 2 1 28 LYS CG C 9.522 6.905 -0.684 1.00 . B B . 28 LYS CG 1 1
2 2498 2 1 28 LYS H H 7.038 9.639 -1.930 1.00 . B B . 28 LYS H 1 1
2 2499 2 1 28 LYS HA H 6.956 6.916 -1.271 1.00 . B B . 28 LYS HA 1 1
2 2500 2 1 28 LYS HB2 H 8.900 8.677 -1.693 1.00 . B B . 28 LYS HB2 1 1
2 2501 2 1 28 LYS HB3 H 8.906 8.836 0.057 1.00 . B B . 28 LYS HB3 1 1
2 2502 2 1 28 LYS HD2 H 11.264 7.937 -1.452 1.00 . B B . 28 LYS HD2 1 1
2 2503 2 1 28 LYS HD3 H 11.242 7.735 0.311 1.00 . B B . 28 LYS HD3 1 1
2 2504 2 1 28 LYS HE2 H 11.545 5.256 -0.018 1.00 . B B . 28 LYS HE2 1 1
2 2505 2 1 28 LYS HE3 H 11.643 5.528 -1.764 1.00 . B B . 28 LYS HE3 1 1
2 2506 2 1 28 LYS HG2 H 9.274 6.365 0.221 1.00 . B B . 28 LYS HG2 1 1
2 2507 2 1 28 LYS HG3 H 9.315 6.273 -1.550 1.00 . B B . 28 LYS HG3 1 1
2 2508 2 1 28 LYS HZ1 H 13.606 6.963 -1.314 1.00 . B B . 28 LYS HZ1 1 1
2 2509 2 1 28 LYS HZ2 H 13.858 5.421 -0.843 1.00 . B B . 28 LYS HZ2 1 1
2 2510 2 1 28 LYS HZ3 H 13.540 6.576 0.274 1.00 . B B . 28 LYS HZ3 1 1
2 2511 2 1 28 LYS N N 6.461 8.959 -1.437 1.00 . B B . 28 LYS N 1 1
2 2512 2 1 28 LYS NZ N 13.306 6.257 -0.656 1.00 . B B . 28 LYS NZ 1 1
2 2513 2 1 28 LYS O O 6.247 6.570 1.123 1.00 . B B . 28 LYS O 1 1
2 2514 2 1 29 GLU C C 4.601 8.728 2.969 1.00 . B B . 29 GLU C 1 1
2 2515 2 1 29 GLU CA C 6.122 8.817 2.801 1.00 . B B . 29 GLU CA 1 1
2 2516 2 1 29 GLU CB C 6.710 10.027 3.538 1.00 . B B . 29 GLU CB 1 1
2 2517 2 1 29 GLU CD C 8.872 11.072 4.494 1.00 . B B . 29 GLU CD 1 1
2 2518 2 1 29 GLU CG C 8.241 9.933 3.660 1.00 . B B . 29 GLU CG 1 1
2 2519 2 1 29 GLU H H 6.652 9.682 0.898 1.00 . B B . 29 GLU H 1 1
2 2520 2 1 29 GLU HA H 6.550 7.934 3.261 1.00 . B B . 29 GLU HA 1 1
2 2521 2 1 29 GLU HB2 H 6.431 10.939 3.016 1.00 . B B . 29 GLU HB2 1 1
2 2522 2 1 29 GLU HB3 H 6.279 10.051 4.540 1.00 . B B . 29 GLU HB3 1 1
2 2523 2 1 29 GLU HG2 H 8.491 8.978 4.130 1.00 . B B . 29 GLU HG2 1 1
2 2524 2 1 29 GLU HG3 H 8.674 9.931 2.657 1.00 . B B . 29 GLU HG3 1 1
2 2525 2 1 29 GLU N N 6.509 8.804 1.391 1.00 . B B . 29 GLU N 1 1
2 2526 2 1 29 GLU O O 4.114 8.076 3.894 1.00 . B B . 29 GLU O 1 1
2 2527 2 1 29 GLU OE1 O 8.204 11.655 5.385 1.00 . B B . 29 GLU OE1 1 1
2 2528 2 1 29 GLU OE2 O 10.083 11.352 4.310 1.00 . B B . 29 GLU OE2 1 1
2 2529 2 1 30 GLY C C 2.061 7.591 1.774 1.00 . B B . 30 GLY C 1 1
2 2530 2 1 30 GLY CA C 2.395 9.069 2.000 1.00 . B B . 30 GLY CA 1 1
2 2531 2 1 30 GLY H H 4.231 9.777 1.229 1.00 . B B . 30 GLY H 1 1
2 2532 2 1 30 GLY HA2 H 1.949 9.392 2.941 1.00 . B B . 30 GLY HA2 1 1
2 2533 2 1 30 GLY HA3 H 1.989 9.669 1.191 1.00 . B B . 30 GLY HA3 1 1
2 2534 2 1 30 GLY N N 3.828 9.290 2.031 1.00 . B B . 30 GLY N 1 1
2 2535 2 1 30 GLY O O 1.294 7.021 2.548 1.00 . B B . 30 GLY O 1 1
2 2536 2 1 31 ALA C C 2.779 4.676 1.734 1.00 . B B . 31 ALA C 1 1
2 2537 2 1 31 ALA CA C 2.435 5.524 0.500 1.00 . B B . 31 ALA CA 1 1
2 2538 2 1 31 ALA CB C 3.245 5.071 -0.732 1.00 . B B . 31 ALA CB 1 1
2 2539 2 1 31 ALA H H 3.319 7.436 0.187 1.00 . B B . 31 ALA H 1 1
2 2540 2 1 31 ALA HA H 1.372 5.413 0.290 1.00 . B B . 31 ALA HA 1 1
2 2541 2 1 31 ALA HB1 H 4.309 5.260 -0.582 1.00 . B B . 31 ALA HB1 1 1
2 2542 2 1 31 ALA HB2 H 3.119 3.995 -0.894 1.00 . B B . 31 ALA HB2 1 1
2 2543 2 1 31 ALA HB3 H 2.916 5.596 -1.631 1.00 . B B . 31 ALA HB3 1 1
2 2544 2 1 31 ALA N N 2.672 6.938 0.777 1.00 . B B . 31 ALA N 1 1
2 2545 2 1 31 ALA O O 1.980 3.827 2.156 1.00 . B B . 31 ALA O 1 1
2 2546 2 1 32 GLU C C 3.302 4.425 4.735 1.00 . B B . 32 GLU C 1 1
2 2547 2 1 32 GLU CA C 4.274 4.152 3.561 1.00 . B B . 32 GLU CA 1 1
2 2548 2 1 32 GLU CB C 5.740 4.241 3.978 1.00 . B B . 32 GLU CB 1 1
2 2549 2 1 32 GLU CD C 7.595 5.429 5.241 1.00 . B B . 32 GLU CD 1 1
2 2550 2 1 32 GLU CG C 6.106 5.447 4.836 1.00 . B B . 32 GLU CG 1 1
2 2551 2 1 32 GLU H H 4.581 5.625 1.964 1.00 . B B . 32 GLU H 1 1
2 2552 2 1 32 GLU HA H 4.178 3.114 3.241 1.00 . B B . 32 GLU HA 1 1
2 2553 2 1 32 GLU HB2 H 5.989 3.339 4.538 1.00 . B B . 32 GLU HB2 1 1
2 2554 2 1 32 GLU HB3 H 6.323 4.245 3.069 1.00 . B B . 32 GLU HB3 1 1
2 2555 2 1 32 GLU HG2 H 5.875 6.334 4.265 1.00 . B B . 32 GLU HG2 1 1
2 2556 2 1 32 GLU HG3 H 5.476 5.455 5.728 1.00 . B B . 32 GLU HG3 1 1
2 2557 2 1 32 GLU N N 3.940 4.938 2.361 1.00 . B B . 32 GLU N 1 1
2 2558 2 1 32 GLU O O 3.002 3.520 5.519 1.00 . B B . 32 GLU O 1 1
2 2559 2 1 32 GLU OE1 O 8.479 5.469 4.351 1.00 . B B . 32 GLU OE1 1 1
2 2560 2 1 32 GLU OE2 O 7.891 5.376 6.460 1.00 . B B . 32 GLU OE2 1 1
2 2561 2 1 33 GLN C C 0.413 5.249 5.590 1.00 . B B . 33 GLN C 1 1
2 2562 2 1 33 GLN CA C 1.740 5.977 5.850 1.00 . B B . 33 GLN CA 1 1
2 2563 2 1 33 GLN CB C 1.563 7.504 5.940 1.00 . B B . 33 GLN CB 1 1
2 2564 2 1 33 GLN CD C 1.532 7.701 8.484 1.00 . B B . 33 GLN CD 1 1
2 2565 2 1 33 GLN CG C 0.776 7.960 7.181 1.00 . B B . 33 GLN CG 1 1
2 2566 2 1 33 GLN H H 2.937 6.362 4.111 1.00 . B B . 33 GLN H 1 1
2 2567 2 1 33 GLN HA H 2.098 5.621 6.806 1.00 . B B . 33 GLN HA 1 1
2 2568 2 1 33 GLN HB2 H 2.544 7.977 5.974 1.00 . B B . 33 GLN HB2 1 1
2 2569 2 1 33 GLN HB3 H 1.048 7.858 5.047 1.00 . B B . 33 GLN HB3 1 1
2 2570 2 1 33 GLN HE21 H 2.721 9.325 8.258 1.00 . B B . 33 GLN HE21 1 1
2 2571 2 1 33 GLN HE22 H 2.989 8.351 9.696 1.00 . B B . 33 GLN HE22 1 1
2 2572 2 1 33 GLN HG2 H 0.593 9.031 7.099 1.00 . B B . 33 GLN HG2 1 1
2 2573 2 1 33 GLN HG3 H -0.192 7.461 7.214 1.00 . B B . 33 GLN HG3 1 1
2 2574 2 1 33 GLN N N 2.761 5.649 4.847 1.00 . B B . 33 GLN N 1 1
2 2575 2 1 33 GLN NE2 N 2.493 8.530 8.835 1.00 . B B . 33 GLN NE2 1 1
2 2576 2 1 33 GLN O O -0.223 4.775 6.536 1.00 . B B . 33 GLN O 1 1
2 2577 2 1 33 GLN OE1 O 1.285 6.744 9.205 1.00 . B B . 33 GLN OE1 1 1
2 2578 2 1 34 ILE C C -0.771 2.743 4.488 1.00 . B B . 34 ILE C 1 1
2 2579 2 1 34 ILE CA C -1.097 4.151 4.012 1.00 . B B . 34 ILE CA 1 1
2 2580 2 1 34 ILE CB C -1.498 4.094 2.530 1.00 . B B . 34 ILE CB 1 1
2 2581 2 1 34 ILE CD1 C -1.979 5.504 0.489 1.00 . B B . 34 ILE CD1 1 1
2 2582 2 1 34 ILE CG1 C -1.848 5.494 2.015 1.00 . B B . 34 ILE CG1 1 1
2 2583 2 1 34 ILE CG2 C -2.729 3.162 2.419 1.00 . B B . 34 ILE CG2 1 1
2 2584 2 1 34 ILE H H 0.630 5.420 3.568 1.00 . B B . 34 ILE H 1 1
2 2585 2 1 34 ILE HA H -1.976 4.501 4.555 1.00 . B B . 34 ILE HA 1 1
2 2586 2 1 34 ILE HB H -0.675 3.684 1.943 1.00 . B B . 34 ILE HB 1 1
2 2587 2 1 34 ILE HD11 H -2.641 4.715 0.151 1.00 . B B . 34 ILE HD11 1 1
2 2588 2 1 34 ILE HD12 H -2.400 6.453 0.172 1.00 . B B . 34 ILE HD12 1 1
2 2589 2 1 34 ILE HD13 H -1.000 5.362 0.031 1.00 . B B . 34 ILE HD13 1 1
2 2590 2 1 34 ILE HG12 H -2.781 5.828 2.471 1.00 . B B . 34 ILE HG12 1 1
2 2591 2 1 34 ILE HG13 H -1.066 6.192 2.313 1.00 . B B . 34 ILE HG13 1 1
2 2592 2 1 34 ILE HG21 H -2.485 2.164 2.777 1.00 . B B . 34 ILE HG21 1 1
2 2593 2 1 34 ILE HG22 H -3.541 3.539 3.043 1.00 . B B . 34 ILE HG22 1 1
2 2594 2 1 34 ILE HG23 H -3.071 3.055 1.393 1.00 . B B . 34 ILE HG23 1 1
2 2595 2 1 34 ILE N N 0.034 5.044 4.323 1.00 . B B . 34 ILE N 1 1
2 2596 2 1 34 ILE O O -1.617 2.121 5.115 1.00 . B B . 34 ILE O 1 1
2 2597 2 1 35 ILE C C 0.743 0.787 6.278 1.00 . B B . 35 ILE C 1 1
2 2598 2 1 35 ILE CA C 0.771 0.888 4.758 1.00 . B B . 35 ILE CA 1 1
2 2599 2 1 35 ILE CB C 2.048 0.333 4.118 1.00 . B B . 35 ILE CB 1 1
2 2600 2 1 35 ILE CD1 C 1.213 -2.100 4.079 1.00 . B B . 35 ILE CD1 1 1
2 2601 2 1 35 ILE CG1 C 1.658 -0.887 3.263 1.00 . B B . 35 ILE CG1 1 1
2 2602 2 1 35 ILE CG2 C 3.202 -0.010 5.083 1.00 . B B . 35 ILE CG2 1 1
2 2603 2 1 35 ILE H H 1.058 2.726 3.640 1.00 . B B . 35 ILE H 1 1
2 2604 2 1 35 ILE HA H -0.051 0.249 4.454 1.00 . B B . 35 ILE HA 1 1
2 2605 2 1 35 ILE HB H 2.398 1.111 3.451 1.00 . B B . 35 ILE HB 1 1
2 2606 2 1 35 ILE HD11 H 2.062 -2.560 4.588 1.00 . B B . 35 ILE HD11 1 1
2 2607 2 1 35 ILE HD12 H 0.435 -1.843 4.792 1.00 . B B . 35 ILE HD12 1 1
2 2608 2 1 35 ILE HD13 H 0.791 -2.810 3.393 1.00 . B B . 35 ILE HD13 1 1
2 2609 2 1 35 ILE HG12 H 0.852 -0.603 2.583 1.00 . B B . 35 ILE HG12 1 1
2 2610 2 1 35 ILE HG13 H 2.495 -1.194 2.649 1.00 . B B . 35 ILE HG13 1 1
2 2611 2 1 35 ILE HG21 H 3.545 0.894 5.586 1.00 . B B . 35 ILE HG21 1 1
2 2612 2 1 35 ILE HG22 H 2.890 -0.736 5.836 1.00 . B B . 35 ILE HG22 1 1
2 2613 2 1 35 ILE HG23 H 4.039 -0.436 4.531 1.00 . B B . 35 ILE HG23 1 1
2 2614 2 1 35 ILE N N 0.435 2.227 4.242 1.00 . B B . 35 ILE N 1 1
2 2615 2 1 35 ILE O O 0.343 -0.250 6.807 1.00 . B B . 35 ILE O 1 1
2 2616 2 1 36 SER C C -0.657 1.783 8.714 1.00 . B B . 36 SER C 1 1
2 2617 2 1 36 SER CA C 0.837 1.946 8.417 1.00 . B B . 36 SER CA 1 1
2 2618 2 1 36 SER CB C 1.388 3.246 9.008 1.00 . B B . 36 SER CB 1 1
2 2619 2 1 36 SER H H 1.371 2.694 6.463 1.00 . B B . 36 SER H 1 1
2 2620 2 1 36 SER HA H 1.367 1.113 8.879 1.00 . B B . 36 SER HA 1 1
2 2621 2 1 36 SER HB2 H 2.410 3.399 8.656 1.00 . B B . 36 SER HB2 1 1
2 2622 2 1 36 SER HB3 H 0.773 4.088 8.694 1.00 . B B . 36 SER HB3 1 1
2 2623 2 1 36 SER HG H 1.716 4.010 10.779 1.00 . B B . 36 SER HG 1 1
2 2624 2 1 36 SER N N 1.071 1.871 6.977 1.00 . B B . 36 SER N 1 1
2 2625 2 1 36 SER O O -1.017 0.916 9.511 1.00 . B B . 36 SER O 1 1
2 2626 2 1 36 SER OG O 1.389 3.161 10.423 1.00 . B B . 36 SER OG 1 1
2 2627 2 1 37 GLU C C -3.475 0.924 7.824 1.00 . B B . 37 GLU C 1 1
2 2628 2 1 37 GLU CA C -2.999 2.345 8.182 1.00 . B B . 37 GLU CA 1 1
2 2629 2 1 37 GLU CB C -3.777 3.386 7.354 1.00 . B B . 37 GLU CB 1 1
2 2630 2 1 37 GLU CD C -4.206 5.188 9.109 1.00 . B B . 37 GLU CD 1 1
2 2631 2 1 37 GLU CG C -3.541 4.847 7.761 1.00 . B B . 37 GLU CG 1 1
2 2632 2 1 37 GLU H H -1.207 3.123 7.277 1.00 . B B . 37 GLU H 1 1
2 2633 2 1 37 GLU HA H -3.242 2.500 9.234 1.00 . B B . 37 GLU HA 1 1
2 2634 2 1 37 GLU HB2 H -3.516 3.279 6.303 1.00 . B B . 37 GLU HB2 1 1
2 2635 2 1 37 GLU HB3 H -4.843 3.175 7.443 1.00 . B B . 37 GLU HB3 1 1
2 2636 2 1 37 GLU HG2 H -2.472 5.055 7.805 1.00 . B B . 37 GLU HG2 1 1
2 2637 2 1 37 GLU HG3 H -3.955 5.487 6.976 1.00 . B B . 37 GLU HG3 1 1
2 2638 2 1 37 GLU N N -1.544 2.499 8.008 1.00 . B B . 37 GLU N 1 1
2 2639 2 1 37 GLU O O -4.192 0.306 8.609 1.00 . B B . 37 GLU O 1 1
2 2640 2 1 37 GLU OE1 O -3.555 5.037 10.171 1.00 . B B . 37 GLU OE1 1 1
2 2641 2 1 37 GLU OE2 O -5.382 5.626 9.111 1.00 . B B . 37 GLU OE2 1 1
2 2642 2 1 38 ILE C C -3.040 -2.062 7.220 1.00 . B B . 38 ILE C 1 1
2 2643 2 1 38 ILE CA C -3.441 -0.969 6.213 1.00 . B B . 38 ILE CA 1 1
2 2644 2 1 38 ILE CB C -2.838 -1.173 4.801 1.00 . B B . 38 ILE CB 1 1
2 2645 2 1 38 ILE CD1 C -3.081 -0.435 2.321 1.00 . B B . 38 ILE CD1 1 1
2 2646 2 1 38 ILE CG1 C -3.652 -0.385 3.749 1.00 . B B . 38 ILE CG1 1 1
2 2647 2 1 38 ILE CG2 C -2.734 -2.638 4.408 1.00 . B B . 38 ILE CG2 1 1
2 2648 2 1 38 ILE H H -2.454 0.910 6.079 1.00 . B B . 38 ILE H 1 1
2 2649 2 1 38 ILE HA H -4.529 -1.004 6.132 1.00 . B B . 38 ILE HA 1 1
2 2650 2 1 38 ILE HB H -1.810 -0.820 4.818 1.00 . B B . 38 ILE HB 1 1
2 2651 2 1 38 ILE HD11 H -3.232 -1.418 1.874 1.00 . B B . 38 ILE HD11 1 1
2 2652 2 1 38 ILE HD12 H -3.598 0.296 1.701 1.00 . B B . 38 ILE HD12 1 1
2 2653 2 1 38 ILE HD13 H -2.014 -0.206 2.335 1.00 . B B . 38 ILE HD13 1 1
2 2654 2 1 38 ILE HG12 H -4.673 -0.768 3.725 1.00 . B B . 38 ILE HG12 1 1
2 2655 2 1 38 ILE HG13 H -3.703 0.659 4.056 1.00 . B B . 38 ILE HG13 1 1
2 2656 2 1 38 ILE HG21 H -2.427 -2.748 3.374 1.00 . B B . 38 ILE HG21 1 1
2 2657 2 1 38 ILE HG22 H -1.959 -3.086 5.024 1.00 . B B . 38 ILE HG22 1 1
2 2658 2 1 38 ILE HG23 H -3.692 -3.123 4.546 1.00 . B B . 38 ILE HG23 1 1
2 2659 2 1 38 ILE N N -3.041 0.364 6.688 1.00 . B B . 38 ILE N 1 1
2 2660 2 1 38 ILE O O -3.881 -2.830 7.700 1.00 . B B . 38 ILE O 1 1
2 2661 2 1 39 GLN C C -1.935 -2.916 9.938 1.00 . B B . 39 GLN C 1 1
2 2662 2 1 39 GLN CA C -1.267 -3.083 8.564 1.00 . B B . 39 GLN CA 1 1
2 2663 2 1 39 GLN CB C 0.256 -2.981 8.687 1.00 . B B . 39 GLN CB 1 1
2 2664 2 1 39 GLN CD C 2.492 -3.922 7.932 1.00 . B B . 39 GLN CD 1 1
2 2665 2 1 39 GLN CG C 1.050 -3.608 7.525 1.00 . B B . 39 GLN CG 1 1
2 2666 2 1 39 GLN H H -1.156 -1.378 7.263 1.00 . B B . 39 GLN H 1 1
2 2667 2 1 39 GLN HA H -1.523 -4.081 8.205 1.00 . B B . 39 GLN HA 1 1
2 2668 2 1 39 GLN HB2 H 0.550 -1.935 8.802 1.00 . B B . 39 GLN HB2 1 1
2 2669 2 1 39 GLN HB3 H 0.510 -3.521 9.594 1.00 . B B . 39 GLN HB3 1 1
2 2670 2 1 39 GLN HE21 H 2.535 -5.612 6.820 1.00 . B B . 39 GLN HE21 1 1
2 2671 2 1 39 GLN HE22 H 4.025 -5.199 7.642 1.00 . B B . 39 GLN HE22 1 1
2 2672 2 1 39 GLN HG2 H 0.563 -4.527 7.199 1.00 . B B . 39 GLN HG2 1 1
2 2673 2 1 39 GLN HG3 H 1.084 -2.934 6.671 1.00 . B B . 39 GLN HG3 1 1
2 2674 2 1 39 GLN N N -1.766 -2.090 7.614 1.00 . B B . 39 GLN N 1 1
2 2675 2 1 39 GLN NE2 N 3.029 -5.036 7.489 1.00 . B B . 39 GLN NE2 1 1
2 2676 2 1 39 GLN O O -2.249 -3.909 10.601 1.00 . B B . 39 GLN O 1 1
2 2677 2 1 39 GLN OE1 O 3.151 -3.186 8.655 1.00 . B B . 39 GLN OE1 1 1
2 2678 2 1 40 ASN C C -4.527 -1.867 11.341 1.00 . B B . 40 ASN C 1 1
2 2679 2 1 40 ASN CA C -3.068 -1.407 11.509 1.00 . B B . 40 ASN CA 1 1
2 2680 2 1 40 ASN CB C -2.995 0.079 11.890 1.00 . B B . 40 ASN CB 1 1
2 2681 2 1 40 ASN CG C -1.816 0.371 12.806 1.00 . B B . 40 ASN CG 1 1
2 2682 2 1 40 ASN H H -1.966 -0.893 9.721 1.00 . B B . 40 ASN H 1 1
2 2683 2 1 40 ASN HA H -2.667 -1.983 12.344 1.00 . B B . 40 ASN HA 1 1
2 2684 2 1 40 ASN HB2 H -2.954 0.689 10.990 1.00 . B B . 40 ASN HB2 1 1
2 2685 2 1 40 ASN HB3 H -3.897 0.358 12.433 1.00 . B B . 40 ASN HB3 1 1
2 2686 2 1 40 ASN HD21 H -0.685 1.052 11.292 1.00 . B B . 40 ASN HD21 1 1
2 2687 2 1 40 ASN HD22 H 0.051 1.096 12.895 1.00 . B B . 40 ASN HD22 1 1
2 2688 2 1 40 ASN N N -2.242 -1.675 10.329 1.00 . B B . 40 ASN N 1 1
2 2689 2 1 40 ASN ND2 N -0.728 0.890 12.293 1.00 . B B . 40 ASN ND2 1 1
2 2690 2 1 40 ASN O O -5.121 -2.263 12.342 1.00 . B B . 40 ASN O 1 1
2 2691 2 1 40 ASN OD1 O -1.864 0.128 14.004 1.00 . B B . 40 ASN OD1 1 1
2 2692 2 1 41 GLN C C -6.517 -3.928 10.033 1.00 . B B . 41 GLN C 1 1
2 2693 2 1 41 GLN CA C -6.471 -2.402 9.925 1.00 . B B . 41 GLN CA 1 1
2 2694 2 1 41 GLN CB C -7.076 -1.928 8.592 1.00 . B B . 41 GLN CB 1 1
2 2695 2 1 41 GLN CD C -8.743 -0.121 7.934 1.00 . B B . 41 GLN CD 1 1
2 2696 2 1 41 GLN CG C -7.384 -0.420 8.562 1.00 . B B . 41 GLN CG 1 1
2 2697 2 1 41 GLN H H -4.581 -1.588 9.314 1.00 . B B . 41 GLN H 1 1
2 2698 2 1 41 GLN HA H -7.107 -2.028 10.724 1.00 . B B . 41 GLN HA 1 1
2 2699 2 1 41 GLN HB2 H -6.418 -2.184 7.763 1.00 . B B . 41 GLN HB2 1 1
2 2700 2 1 41 GLN HB3 H -8.009 -2.476 8.446 1.00 . B B . 41 GLN HB3 1 1
2 2701 2 1 41 GLN HE21 H -9.726 -0.627 9.627 1.00 . B B . 41 GLN HE21 1 1
2 2702 2 1 41 GLN HE22 H -10.723 -0.104 8.262 1.00 . B B . 41 GLN HE22 1 1
2 2703 2 1 41 GLN HG2 H -7.378 -0.015 9.573 1.00 . B B . 41 GLN HG2 1 1
2 2704 2 1 41 GLN HG3 H -6.616 0.093 7.987 1.00 . B B . 41 GLN HG3 1 1
2 2705 2 1 41 GLN N N -5.112 -1.885 10.137 1.00 . B B . 41 GLN N 1 1
2 2706 2 1 41 GLN NE2 N -9.821 -0.295 8.669 1.00 . B B . 41 GLN NE2 1 1
2 2707 2 1 41 GLN O O -7.481 -4.461 10.588 1.00 . B B . 41 GLN O 1 1
2 2708 2 1 41 GLN OE1 O -8.861 0.262 6.777 1.00 . B B . 41 GLN OE1 1 1
2 2709 2 1 42 LEU C C -5.151 -6.275 11.458 1.00 . B B . 42 LEU C 1 1
2 2710 2 1 42 LEU CA C -5.328 -6.061 9.945 1.00 . B B . 42 LEU CA 1 1
2 2711 2 1 42 LEU CB C -4.218 -6.717 9.108 1.00 . B B . 42 LEU CB 1 1
2 2712 2 1 42 LEU CD1 C -3.687 -8.891 7.922 1.00 . B B . 42 LEU CD1 1 1
2 2713 2 1 42 LEU CD2 C -3.172 -8.703 10.318 1.00 . B B . 42 LEU CD2 1 1
2 2714 2 1 42 LEU CG C -4.156 -8.262 9.230 1.00 . B B . 42 LEU CG 1 1
2 2715 2 1 42 LEU H H -4.771 -4.163 9.030 1.00 . B B . 42 LEU H 1 1
2 2716 2 1 42 LEU HA H -6.263 -6.548 9.671 1.00 . B B . 42 LEU HA 1 1
2 2717 2 1 42 LEU HB2 H -4.441 -6.455 8.083 1.00 . B B . 42 LEU HB2 1 1
2 2718 2 1 42 LEU HB3 H -3.248 -6.277 9.342 1.00 . B B . 42 LEU HB3 1 1
2 2719 2 1 42 LEU HD11 H -4.484 -8.804 7.188 1.00 . B B . 42 LEU HD11 1 1
2 2720 2 1 42 LEU HD12 H -3.466 -9.950 8.062 1.00 . B B . 42 LEU HD12 1 1
2 2721 2 1 42 LEU HD13 H -2.798 -8.375 7.571 1.00 . B B . 42 LEU HD13 1 1
2 2722 2 1 42 LEU HD21 H -3.130 -9.792 10.361 1.00 . B B . 42 LEU HD21 1 1
2 2723 2 1 42 LEU HD22 H -3.487 -8.341 11.293 1.00 . B B . 42 LEU HD22 1 1
2 2724 2 1 42 LEU HD23 H -2.180 -8.317 10.099 1.00 . B B . 42 LEU HD23 1 1
2 2725 2 1 42 LEU HG H -5.142 -8.658 9.457 1.00 . B B . 42 LEU HG 1 1
2 2726 2 1 42 LEU N N -5.459 -4.632 9.602 1.00 . B B . 42 LEU N 1 1
2 2727 2 1 42 LEU O O -5.758 -7.180 12.030 1.00 . B B . 42 LEU O 1 1
2 2728 2 1 43 GLN C C -5.196 -5.280 14.493 1.00 . B B . 43 GLN C 1 1
2 2729 2 1 43 GLN CA C -4.018 -5.571 13.536 1.00 . B B . 43 GLN CA 1 1
2 2730 2 1 43 GLN CB C -2.798 -4.686 13.838 1.00 . B B . 43 GLN CB 1 1
2 2731 2 1 43 GLN CD C -0.848 -4.213 15.360 1.00 . B B . 43 GLN CD 1 1
2 2732 2 1 43 GLN CG C -2.176 -4.952 15.215 1.00 . B B . 43 GLN CG 1 1
2 2733 2 1 43 GLN H H -3.836 -4.749 11.561 1.00 . B B . 43 GLN H 1 1
2 2734 2 1 43 GLN HA H -3.720 -6.608 13.703 1.00 . B B . 43 GLN HA 1 1
2 2735 2 1 43 GLN HB2 H -2.037 -4.881 13.083 1.00 . B B . 43 GLN HB2 1 1
2 2736 2 1 43 GLN HB3 H -3.085 -3.636 13.777 1.00 . B B . 43 GLN HB3 1 1
2 2737 2 1 43 GLN HE21 H -1.665 -2.646 16.350 1.00 . B B . 43 GLN HE21 1 1
2 2738 2 1 43 GLN HE22 H 0.062 -2.566 16.039 1.00 . B B . 43 GLN HE22 1 1
2 2739 2 1 43 GLN HG2 H -2.863 -4.633 16.000 1.00 . B B . 43 GLN HG2 1 1
2 2740 2 1 43 GLN HG3 H -1.992 -6.021 15.332 1.00 . B B . 43 GLN HG3 1 1
2 2741 2 1 43 GLN N N -4.350 -5.429 12.113 1.00 . B B . 43 GLN N 1 1
2 2742 2 1 43 GLN NE2 N -0.821 -3.050 15.973 1.00 . B B . 43 GLN NE2 1 1
2 2743 2 1 43 GLN O O -5.447 -6.075 15.401 1.00 . B B . 43 GLN O 1 1
2 2744 2 1 43 GLN OE1 O 0.188 -4.661 14.883 1.00 . B B . 43 GLN OE1 1 1
2 2745 2 1 44 ASN C C -7.955 -2.659 14.674 1.00 . B B . 44 ASN C 1 1
2 2746 2 1 44 ASN CA C -6.966 -3.706 15.246 1.00 . B B . 44 ASN CA 1 1
2 2747 2 1 44 ASN CB C -6.272 -3.106 16.490 1.00 . B B . 44 ASN CB 1 1
2 2748 2 1 44 ASN CG C -7.246 -2.767 17.609 1.00 . B B . 44 ASN CG 1 1
2 2749 2 1 44 ASN H H -5.649 -3.553 13.548 1.00 . B B . 44 ASN H 1 1
2 2750 2 1 44 ASN HA H -7.557 -4.574 15.546 1.00 . B B . 44 ASN HA 1 1
2 2751 2 1 44 ASN HB2 H -5.550 -3.817 16.891 1.00 . B B . 44 ASN HB2 1 1
2 2752 2 1 44 ASN HB3 H -5.732 -2.202 16.208 1.00 . B B . 44 ASN HB3 1 1
2 2753 2 1 44 ASN HD21 H -7.669 -4.712 17.966 1.00 . B B . 44 ASN HD21 1 1
2 2754 2 1 44 ASN HD22 H -8.516 -3.531 18.954 1.00 . B B . 44 ASN HD22 1 1
2 2755 2 1 44 ASN N N -5.902 -4.152 14.326 1.00 . B B . 44 ASN N 1 1
2 2756 2 1 44 ASN ND2 N -7.863 -3.755 18.218 1.00 . B B . 44 ASN ND2 1 1
2 2757 2 1 44 ASN O O -9.120 -2.638 15.077 1.00 . B B . 44 ASN O 1 1
2 2758 2 1 44 ASN OD1 O -7.473 -1.611 17.938 1.00 . B B . 44 ASN OD1 1 1
2 2759 2 1 45 LEU C C -9.445 -0.767 12.538 1.00 . B B . 45 LEU C 1 1
2 2760 2 1 45 LEU CA C -8.206 -0.523 13.422 1.00 . B B . 45 LEU CA 1 1
2 2761 2 1 45 LEU CB C -7.179 0.422 12.763 1.00 . B B . 45 LEU CB 1 1
2 2762 2 1 45 LEU CD1 C -8.300 2.620 13.405 1.00 . B B . 45 LEU CD1 1 1
2 2763 2 1 45 LEU CD2 C -6.609 2.554 11.588 1.00 . B B . 45 LEU CD2 1 1
2 2764 2 1 45 LEU CG C -7.733 1.770 12.267 1.00 . B B . 45 LEU CG 1 1
2 2765 2 1 45 LEU H H -6.559 -1.870 13.446 1.00 . B B . 45 LEU H 1 1
2 2766 2 1 45 LEU HA H -8.544 -0.050 14.346 1.00 . B B . 45 LEU HA 1 1
2 2767 2 1 45 LEU HB2 H -6.377 0.614 13.478 1.00 . B B . 45 LEU HB2 1 1
2 2768 2 1 45 LEU HB3 H -6.742 -0.089 11.908 1.00 . B B . 45 LEU HB3 1 1
2 2769 2 1 45 LEU HD11 H -8.620 3.587 13.016 1.00 . B B . 45 LEU HD11 1 1
2 2770 2 1 45 LEU HD12 H -7.541 2.776 14.172 1.00 . B B . 45 LEU HD12 1 1
2 2771 2 1 45 LEU HD13 H -9.166 2.129 13.847 1.00 . B B . 45 LEU HD13 1 1
2 2772 2 1 45 LEU HD21 H -6.202 1.976 10.758 1.00 . B B . 45 LEU HD21 1 1
2 2773 2 1 45 LEU HD22 H -5.812 2.766 12.302 1.00 . B B . 45 LEU HD22 1 1
2 2774 2 1 45 LEU HD23 H -6.999 3.494 11.198 1.00 . B B . 45 LEU HD23 1 1
2 2775 2 1 45 LEU HG H -8.518 1.597 11.532 1.00 . B B . 45 LEU HG 1 1
2 2776 2 1 45 LEU N N -7.506 -1.763 13.788 1.00 . B B . 45 LEU N 1 1
2 2777 2 1 45 LEU O O -9.322 -1.141 11.368 1.00 . B B . 45 LEU O 1 1
2 2778 2 1 46 LYS C C -12.892 0.521 12.801 1.00 . B B . 46 LYS C 1 1
2 2779 2 1 46 LYS CA C -11.951 -0.634 12.426 1.00 . B B . 46 LYS CA 1 1
2 2780 2 1 46 LYS CB C -12.592 -1.992 12.771 1.00 . B B . 46 LYS CB 1 1
2 2781 2 1 46 LYS CD C -12.508 -4.515 12.511 1.00 . B B . 46 LYS CD 1 1
2 2782 2 1 46 LYS CE C -11.646 -5.670 11.990 1.00 . B B . 46 LYS CE 1 1
2 2783 2 1 46 LYS CG C -11.793 -3.188 12.228 1.00 . B B . 46 LYS CG 1 1
2 2784 2 1 46 LYS H H -10.647 -0.200 14.051 1.00 . B B . 46 LYS H 1 1
2 2785 2 1 46 LYS HA H -11.819 -0.583 11.345 1.00 . B B . 46 LYS HA 1 1
2 2786 2 1 46 LYS HB2 H -12.688 -2.084 13.855 1.00 . B B . 46 LYS HB2 1 1
2 2787 2 1 46 LYS HB3 H -13.594 -2.020 12.339 1.00 . B B . 46 LYS HB3 1 1
2 2788 2 1 46 LYS HD2 H -12.656 -4.624 13.587 1.00 . B B . 46 LYS HD2 1 1
2 2789 2 1 46 LYS HD3 H -13.477 -4.521 12.010 1.00 . B B . 46 LYS HD3 1 1
2 2790 2 1 46 LYS HE2 H -11.485 -5.536 10.917 1.00 . B B . 46 LYS HE2 1 1
2 2791 2 1 46 LYS HE3 H -10.670 -5.629 12.481 1.00 . B B . 46 LYS HE3 1 1
2 2792 2 1 46 LYS HG2 H -11.663 -3.074 11.151 1.00 . B B . 46 LYS HG2 1 1
2 2793 2 1 46 LYS HG3 H -10.812 -3.217 12.702 1.00 . B B . 46 LYS HG3 1 1
2 2794 2 1 46 LYS HZ1 H -11.661 -7.734 11.911 1.00 . B B . 46 LYS HZ1 1 1
2 2795 2 1 46 LYS HZ2 H -13.158 -7.081 11.758 1.00 . B B . 46 LYS HZ2 1 1
2 2796 2 1 46 LYS HZ3 H -12.433 -7.144 13.228 1.00 . B B . 46 LYS HZ3 1 1
2 2797 2 1 46 LYS N N -10.637 -0.505 13.087 1.00 . B B . 46 LYS N 1 1
2 2798 2 1 46 LYS NZ N -12.277 -6.989 12.243 1.00 . B B . 46 LYS NZ 1 1
2 2799 2 1 46 LYS O O -12.960 0.882 13.999 1.00 . B B . 46 LYS O 1 1
2 2800 2 1 46 LYS OXT O -13.553 1.065 11.888 1.00 . B B . 46 LYS OXT 1 1
3 2801 1 1 1 MET C C -3.000 23.244 -7.910 1.00 . A A . 1 MET C 1 1
3 2802 1 1 1 MET CA C -2.476 24.630 -7.524 1.00 . A A . 1 MET CA 1 1
3 2803 1 1 1 MET CB C -0.931 24.630 -7.500 1.00 . A A . 1 MET CB 1 1
3 2804 1 1 1 MET CE C 0.157 28.649 -8.154 1.00 . A A . 1 MET CE 1 1
3 2805 1 1 1 MET CG C -0.318 26.031 -7.367 1.00 . A A . 1 MET CG 1 1
3 2806 1 1 1 MET H1 H -2.766 26.012 -6.002 1.00 . A A . 1 MET H1 1 1
3 2807 1 1 1 MET H2 H -2.794 24.454 -5.487 1.00 . A A . 1 MET H2 1 1
3 2808 1 1 1 MET H3 H -4.074 25.075 -6.287 1.00 . A A . 1 MET H3 1 1
3 2809 1 1 1 MET HA H -2.801 25.319 -8.305 1.00 . A A . 1 MET HA 1 1
3 2810 1 1 1 MET HB2 H -0.574 24.007 -6.677 1.00 . A A . 1 MET HB2 1 1
3 2811 1 1 1 MET HB3 H -0.561 24.197 -8.431 1.00 . A A . 1 MET HB3 1 1
3 2812 1 1 1 MET HE1 H -0.026 29.473 -8.843 1.00 . A A . 1 MET HE1 1 1
3 2813 1 1 1 MET HE2 H -0.130 28.954 -7.147 1.00 . A A . 1 MET HE2 1 1
3 2814 1 1 1 MET HE3 H 1.219 28.401 -8.168 1.00 . A A . 1 MET HE3 1 1
3 2815 1 1 1 MET HG2 H -0.578 26.450 -6.394 1.00 . A A . 1 MET HG2 1 1
3 2816 1 1 1 MET HG3 H 0.768 25.930 -7.400 1.00 . A A . 1 MET HG3 1 1
3 2817 1 1 1 MET N N -3.067 25.078 -6.232 1.00 . A A . 1 MET N 1 1
3 2818 1 1 1 MET O O -3.385 22.459 -7.044 1.00 . A A . 1 MET O 1 1
3 2819 1 1 1 MET SD S -0.817 27.205 -8.661 1.00 . A A . 1 MET SD 1 1
3 2820 1 1 2 ASN C C -2.468 20.515 -9.845 1.00 . A A . 2 ASN C 1 1
3 2821 1 1 2 ASN CA C -3.511 21.658 -9.766 1.00 . A A . 2 ASN CA 1 1
3 2822 1 1 2 ASN CB C -4.158 21.948 -11.134 1.00 . A A . 2 ASN CB 1 1
3 2823 1 1 2 ASN CG C -3.141 22.340 -12.198 1.00 . A A . 2 ASN CG 1 1
3 2824 1 1 2 ASN H H -2.667 23.610 -9.878 1.00 . A A . 2 ASN H 1 1
3 2825 1 1 2 ASN HA H -4.303 21.292 -9.108 1.00 . A A . 2 ASN HA 1 1
3 2826 1 1 2 ASN HB2 H -4.703 21.065 -11.465 1.00 . A A . 2 ASN HB2 1 1
3 2827 1 1 2 ASN HB3 H -4.882 22.758 -11.035 1.00 . A A . 2 ASN HB3 1 1
3 2828 1 1 2 ASN HD21 H -3.349 20.592 -13.193 1.00 . A A . 2 ASN HD21 1 1
3 2829 1 1 2 ASN HD22 H -2.208 21.748 -13.867 1.00 . A A . 2 ASN HD22 1 1
3 2830 1 1 2 ASN N N -3.000 22.924 -9.209 1.00 . A A . 2 ASN N 1 1
3 2831 1 1 2 ASN ND2 N -2.884 21.487 -13.165 1.00 . A A . 2 ASN ND2 1 1
3 2832 1 1 2 ASN O O -2.786 19.424 -10.323 1.00 . A A . 2 ASN O 1 1
3 2833 1 1 2 ASN OD1 O -2.553 23.411 -12.161 1.00 . A A . 2 ASN OD1 1 1
3 2834 1 1 3 CYS C C -0.324 18.567 -8.580 1.00 . A A . 3 CYS C 1 1
3 2835 1 1 3 CYS CA C -0.116 19.799 -9.482 1.00 . A A . 3 CYS CA 1 1
3 2836 1 1 3 CYS CB C 1.190 20.521 -9.108 1.00 . A A . 3 CYS CB 1 1
3 2837 1 1 3 CYS H H -1.019 21.676 -9.058 1.00 . A A . 3 CYS H 1 1
3 2838 1 1 3 CYS HA H -0.028 19.447 -10.512 1.00 . A A . 3 CYS HA 1 1
3 2839 1 1 3 CYS HB2 H 1.132 20.866 -8.073 1.00 . A A . 3 CYS HB2 1 1
3 2840 1 1 3 CYS HB3 H 2.027 19.824 -9.188 1.00 . A A . 3 CYS HB3 1 1
3 2841 1 1 3 CYS HG H 2.651 22.326 -9.674 1.00 . A A . 3 CYS HG 1 1
3 2842 1 1 3 CYS N N -1.226 20.757 -9.413 1.00 . A A . 3 CYS N 1 1
3 2843 1 1 3 CYS O O -0.931 18.656 -7.508 1.00 . A A . 3 CYS O 1 1
3 2844 1 1 3 CYS SG S 1.482 21.937 -10.213 1.00 . A A . 3 CYS SG 1 1
3 2845 1 1 4 MET C C 1.116 16.268 -6.968 1.00 . A A . 4 MET C 1 1
3 2846 1 1 4 MET CA C 0.200 16.180 -8.195 1.00 . A A . 4 MET CA 1 1
3 2847 1 1 4 MET CB C 0.579 14.968 -9.066 1.00 . A A . 4 MET CB 1 1
3 2848 1 1 4 MET CE C -0.027 15.243 -12.388 1.00 . A A . 4 MET CE 1 1
3 2849 1 1 4 MET CG C -0.639 14.391 -9.799 1.00 . A A . 4 MET CG 1 1
3 2850 1 1 4 MET H H 0.730 17.406 -9.861 1.00 . A A . 4 MET H 1 1
3 2851 1 1 4 MET HA H -0.819 16.025 -7.832 1.00 . A A . 4 MET HA 1 1
3 2852 1 1 4 MET HB2 H 1.355 15.231 -9.781 1.00 . A A . 4 MET HB2 1 1
3 2853 1 1 4 MET HB3 H 0.996 14.189 -8.429 1.00 . A A . 4 MET HB3 1 1
3 2854 1 1 4 MET HE1 H 0.140 14.190 -12.617 1.00 . A A . 4 MET HE1 1 1
3 2855 1 1 4 MET HE2 H -0.328 15.762 -13.299 1.00 . A A . 4 MET HE2 1 1
3 2856 1 1 4 MET HE3 H 0.898 15.684 -12.019 1.00 . A A . 4 MET HE3 1 1
3 2857 1 1 4 MET HG2 H -0.358 13.421 -10.210 1.00 . A A . 4 MET HG2 1 1
3 2858 1 1 4 MET HG3 H -1.425 14.218 -9.060 1.00 . A A . 4 MET HG3 1 1
3 2859 1 1 4 MET N N 0.235 17.419 -8.981 1.00 . A A . 4 MET N 1 1
3 2860 1 1 4 MET O O 2.331 16.404 -7.094 1.00 . A A . 4 MET O 1 1
3 2861 1 1 4 MET SD S -1.336 15.399 -11.141 1.00 . A A . 4 MET SD 1 1
3 2862 1 1 5 THR C C 0.501 15.194 -3.497 1.00 . A A . 5 THR C 1 1
3 2863 1 1 5 THR CA C 1.213 16.125 -4.481 1.00 . A A . 5 THR CA 1 1
3 2864 1 1 5 THR CB C 1.315 17.548 -3.920 1.00 . A A . 5 THR CB 1 1
3 2865 1 1 5 THR CG2 C -0.014 18.141 -3.435 1.00 . A A . 5 THR CG2 1 1
3 2866 1 1 5 THR H H -0.477 16.143 -5.745 1.00 . A A . 5 THR H 1 1
3 2867 1 1 5 THR HA H 2.228 15.749 -4.619 1.00 . A A . 5 THR HA 1 1
3 2868 1 1 5 THR HB H 1.702 18.176 -4.721 1.00 . A A . 5 THR HB 1 1
3 2869 1 1 5 THR HG1 H 2.372 18.492 -2.593 1.00 . A A . 5 THR HG1 1 1
3 2870 1 1 5 THR HG21 H -0.403 17.578 -2.586 1.00 . A A . 5 THR HG21 1 1
3 2871 1 1 5 THR HG22 H -0.745 18.121 -4.244 1.00 . A A . 5 THR HG22 1 1
3 2872 1 1 5 THR HG23 H 0.140 19.177 -3.134 1.00 . A A . 5 THR HG23 1 1
3 2873 1 1 5 THR N N 0.529 16.154 -5.777 1.00 . A A . 5 THR N 1 1
3 2874 1 1 5 THR O O -0.698 14.935 -3.631 1.00 . A A . 5 THR O 1 1
3 2875 1 1 5 THR OG1 O 2.223 17.565 -2.846 1.00 . A A . 5 THR OG1 1 1
3 2876 1 1 6 CYS C C -0.346 14.569 -0.594 1.00 . A A . 6 CYS C 1 1
3 2877 1 1 6 CYS CA C 0.702 13.841 -1.447 1.00 . A A . 6 CYS CA 1 1
3 2878 1 1 6 CYS CB C 1.880 13.335 -0.606 1.00 . A A . 6 CYS CB 1 1
3 2879 1 1 6 CYS H H 2.218 14.921 -2.468 1.00 . A A . 6 CYS H 1 1
3 2880 1 1 6 CYS HA H 0.218 12.994 -1.894 1.00 . A A . 6 CYS HA 1 1
3 2881 1 1 6 CYS HB2 H 2.658 12.889 -1.229 1.00 . A A . 6 CYS HB2 1 1
3 2882 1 1 6 CYS HB3 H 2.333 14.170 -0.079 1.00 . A A . 6 CYS HB3 1 1
3 2883 1 1 6 CYS HG H 2.363 12.106 1.349 1.00 . A A . 6 CYS HG 1 1
3 2884 1 1 6 CYS N N 1.229 14.686 -2.505 1.00 . A A . 6 CYS N 1 1
3 2885 1 1 6 CYS O O -0.033 15.589 0.014 1.00 . A A . 6 CYS O 1 1
3 2886 1 1 6 CYS SG S 1.265 12.104 0.568 1.00 . A A . 6 CYS SG 1 1
3 2887 1 1 7 GLN C C -2.362 14.221 1.922 1.00 . A A . 7 GLN C 1 1
3 2888 1 1 7 GLN CA C -2.566 14.630 0.441 1.00 . A A . 7 GLN CA 1 1
3 2889 1 1 7 GLN CB C -3.981 14.360 -0.098 1.00 . A A . 7 GLN CB 1 1
3 2890 1 1 7 GLN CD C -6.405 15.181 -0.113 1.00 . A A . 7 GLN CD 1 1
3 2891 1 1 7 GLN CG C -5.033 15.281 0.551 1.00 . A A . 7 GLN CG 1 1
3 2892 1 1 7 GLN H H -1.816 13.229 -1.036 1.00 . A A . 7 GLN H 1 1
3 2893 1 1 7 GLN HA H -2.432 15.712 0.409 1.00 . A A . 7 GLN HA 1 1
3 2894 1 1 7 GLN HB2 H -3.976 14.556 -1.173 1.00 . A A . 7 GLN HB2 1 1
3 2895 1 1 7 GLN HB3 H -4.246 13.314 0.068 1.00 . A A . 7 GLN HB3 1 1
3 2896 1 1 7 GLN HE21 H -7.162 13.999 1.348 1.00 . A A . 7 GLN HE21 1 1
3 2897 1 1 7 GLN HE22 H -8.248 14.406 0.029 1.00 . A A . 7 GLN HE22 1 1
3 2898 1 1 7 GLN HG2 H -5.135 15.033 1.606 1.00 . A A . 7 GLN HG2 1 1
3 2899 1 1 7 GLN HG3 H -4.698 16.317 0.478 1.00 . A A . 7 GLN HG3 1 1
3 2900 1 1 7 GLN N N -1.565 14.033 -0.466 1.00 . A A . 7 GLN N 1 1
3 2901 1 1 7 GLN NE2 N -7.345 14.467 0.474 1.00 . A A . 7 GLN NE2 1 1
3 2902 1 1 7 GLN O O -2.880 14.879 2.826 1.00 . A A . 7 GLN O 1 1
3 2903 1 1 7 GLN OE1 O -6.657 15.738 -1.174 1.00 . A A . 7 GLN OE1 1 1
3 2904 1 1 8 VAL C C -0.002 13.256 4.163 1.00 . A A . 8 VAL C 1 1
3 2905 1 1 8 VAL CA C -1.276 12.645 3.540 1.00 . A A . 8 VAL CA 1 1
3 2906 1 1 8 VAL CB C -1.215 11.101 3.488 1.00 . A A . 8 VAL CB 1 1
3 2907 1 1 8 VAL CG1 C -0.913 10.441 4.838 1.00 . A A . 8 VAL CG1 1 1
3 2908 1 1 8 VAL CG2 C -2.554 10.525 2.999 1.00 . A A . 8 VAL CG2 1 1
3 2909 1 1 8 VAL H H -1.172 12.685 1.398 1.00 . A A . 8 VAL H 1 1
3 2910 1 1 8 VAL HA H -2.098 12.911 4.205 1.00 . A A . 8 VAL HA 1 1
3 2911 1 1 8 VAL HB H -0.433 10.806 2.789 1.00 . A A . 8 VAL HB 1 1
3 2912 1 1 8 VAL HG11 H -0.976 9.356 4.743 1.00 . A A . 8 VAL HG11 1 1
3 2913 1 1 8 VAL HG12 H 0.098 10.690 5.159 1.00 . A A . 8 VAL HG12 1 1
3 2914 1 1 8 VAL HG13 H -1.629 10.778 5.588 1.00 . A A . 8 VAL HG13 1 1
3 2915 1 1 8 VAL HG21 H -2.528 9.436 3.030 1.00 . A A . 8 VAL HG21 1 1
3 2916 1 1 8 VAL HG22 H -3.366 10.875 3.638 1.00 . A A . 8 VAL HG22 1 1
3 2917 1 1 8 VAL HG23 H -2.751 10.829 1.971 1.00 . A A . 8 VAL HG23 1 1
3 2918 1 1 8 VAL N N -1.568 13.174 2.187 1.00 . A A . 8 VAL N 1 1
3 2919 1 1 8 VAL O O 0.126 13.295 5.387 1.00 . A A . 8 VAL O 1 1
3 2920 1 1 9 THR C C 2.519 15.714 3.180 1.00 . A A . 9 THR C 1 1
3 2921 1 1 9 THR CA C 2.218 14.342 3.781 1.00 . A A . 9 THR CA 1 1
3 2922 1 1 9 THR CB C 3.402 13.409 3.479 1.00 . A A . 9 THR CB 1 1
3 2923 1 1 9 THR CG2 C 3.166 11.975 3.947 1.00 . A A . 9 THR CG2 1 1
3 2924 1 1 9 THR H H 0.682 13.758 2.366 1.00 . A A . 9 THR H 1 1
3 2925 1 1 9 THR HA H 2.195 14.481 4.862 1.00 . A A . 9 THR HA 1 1
3 2926 1 1 9 THR HB H 4.286 13.800 3.983 1.00 . A A . 9 THR HB 1 1
3 2927 1 1 9 THR HG1 H 4.512 12.896 1.978 1.00 . A A . 9 THR HG1 1 1
3 2928 1 1 9 THR HG21 H 4.078 11.399 3.815 1.00 . A A . 9 THR HG21 1 1
3 2929 1 1 9 THR HG22 H 2.365 11.516 3.365 1.00 . A A . 9 THR HG22 1 1
3 2930 1 1 9 THR HG23 H 2.895 11.971 5.002 1.00 . A A . 9 THR HG23 1 1
3 2931 1 1 9 THR N N 0.921 13.769 3.338 1.00 . A A . 9 THR N 1 1
3 2932 1 1 9 THR O O 3.121 16.561 3.843 1.00 . A A . 9 THR O 1 1
3 2933 1 1 9 THR OG1 O 3.662 13.355 2.092 1.00 . A A . 9 THR OG1 1 1
3 2934 1 1 10 GLY C C 3.551 17.148 0.267 1.00 . A A . 10 GLY C 1 1
3 2935 1 1 10 GLY CA C 2.332 17.194 1.196 1.00 . A A . 10 GLY CA 1 1
3 2936 1 1 10 GLY H H 1.688 15.147 1.440 1.00 . A A . 10 GLY H 1 1
3 2937 1 1 10 GLY HA2 H 1.462 17.431 0.587 1.00 . A A . 10 GLY HA2 1 1
3 2938 1 1 10 GLY HA3 H 2.473 18.018 1.895 1.00 . A A . 10 GLY HA3 1 1
3 2939 1 1 10 GLY N N 2.085 15.945 1.937 1.00 . A A . 10 GLY N 1 1
3 2940 1 1 10 GLY O O 3.927 18.174 -0.302 1.00 . A A . 10 GLY O 1 1
3 2941 1 1 11 GLU C C 4.947 15.483 -2.223 1.00 . A A . 11 GLU C 1 1
3 2942 1 1 11 GLU CA C 5.338 15.779 -0.773 1.00 . A A . 11 GLU CA 1 1
3 2943 1 1 11 GLU CB C 6.243 14.666 -0.234 1.00 . A A . 11 GLU CB 1 1
3 2944 1 1 11 GLU CD C 8.015 16.305 0.678 1.00 . A A . 11 GLU CD 1 1
3 2945 1 1 11 GLU CG C 7.051 15.136 0.976 1.00 . A A . 11 GLU CG 1 1
3 2946 1 1 11 GLU H H 3.917 15.186 0.710 1.00 . A A . 11 GLU H 1 1
3 2947 1 1 11 GLU HA H 5.916 16.703 -0.798 1.00 . A A . 11 GLU HA 1 1
3 2948 1 1 11 GLU HB2 H 5.627 13.814 0.061 1.00 . A A . 11 GLU HB2 1 1
3 2949 1 1 11 GLU HB3 H 6.930 14.335 -1.012 1.00 . A A . 11 GLU HB3 1 1
3 2950 1 1 11 GLU HG2 H 6.337 15.431 1.745 1.00 . A A . 11 GLU HG2 1 1
3 2951 1 1 11 GLU HG3 H 7.625 14.284 1.337 1.00 . A A . 11 GLU HG3 1 1
3 2952 1 1 11 GLU N N 4.191 15.982 0.120 1.00 . A A . 11 GLU N 1 1
3 2953 1 1 11 GLU O O 3.986 14.774 -2.506 1.00 . A A . 11 GLU O 1 1
3 2954 1 1 11 GLU OE1 O 8.611 16.357 -0.426 1.00 . A A . 11 GLU OE1 1 1
3 2955 1 1 11 GLU OE2 O 8.185 17.189 1.553 1.00 . A A . 11 GLU OE2 1 1
3 2956 1 1 12 VAL C C 6.758 15.110 -5.239 1.00 . A A . 12 VAL C 1 1
3 2957 1 1 12 VAL CA C 5.580 15.857 -4.606 1.00 . A A . 12 VAL CA 1 1
3 2958 1 1 12 VAL CB C 5.293 17.217 -5.289 1.00 . A A . 12 VAL CB 1 1
3 2959 1 1 12 VAL CG1 C 6.187 18.369 -4.803 1.00 . A A . 12 VAL CG1 1 1
3 2960 1 1 12 VAL CG2 C 5.417 17.151 -6.818 1.00 . A A . 12 VAL CG2 1 1
3 2961 1 1 12 VAL H H 6.579 16.446 -2.791 1.00 . A A . 12 VAL H 1 1
3 2962 1 1 12 VAL HA H 4.695 15.247 -4.791 1.00 . A A . 12 VAL HA 1 1
3 2963 1 1 12 VAL HB H 4.263 17.487 -5.053 1.00 . A A . 12 VAL HB 1 1
3 2964 1 1 12 VAL HG11 H 6.018 18.556 -3.743 1.00 . A A . 12 VAL HG11 1 1
3 2965 1 1 12 VAL HG12 H 7.237 18.130 -4.967 1.00 . A A . 12 VAL HG12 1 1
3 2966 1 1 12 VAL HG13 H 5.941 19.280 -5.349 1.00 . A A . 12 VAL HG13 1 1
3 2967 1 1 12 VAL HG21 H 4.879 16.285 -7.202 1.00 . A A . 12 VAL HG21 1 1
3 2968 1 1 12 VAL HG22 H 4.987 18.051 -7.258 1.00 . A A . 12 VAL HG22 1 1
3 2969 1 1 12 VAL HG23 H 6.463 17.079 -7.117 1.00 . A A . 12 VAL HG23 1 1
3 2970 1 1 12 VAL N N 5.752 15.997 -3.147 1.00 . A A . 12 VAL N 1 1
3 2971 1 1 12 VAL O O 7.917 15.498 -5.071 1.00 . A A . 12 VAL O 1 1
3 2972 1 1 13 SER C C 6.799 13.090 -8.249 1.00 . A A . 13 SER C 1 1
3 2973 1 1 13 SER CA C 7.398 13.332 -6.860 1.00 . A A . 13 SER CA 1 1
3 2974 1 1 13 SER CB C 7.755 11.988 -6.212 1.00 . A A . 13 SER CB 1 1
3 2975 1 1 13 SER H H 5.490 13.738 -6.034 1.00 . A A . 13 SER H 1 1
3 2976 1 1 13 SER HA H 8.314 13.913 -6.979 1.00 . A A . 13 SER HA 1 1
3 2977 1 1 13 SER HB2 H 6.876 11.342 -6.217 1.00 . A A . 13 SER HB2 1 1
3 2978 1 1 13 SER HB3 H 8.542 11.506 -6.793 1.00 . A A . 13 SER HB3 1 1
3 2979 1 1 13 SER HG H 8.956 12.759 -4.866 1.00 . A A . 13 SER HG 1 1
3 2980 1 1 13 SER N N 6.447 14.066 -6.014 1.00 . A A . 13 SER N 1 1
3 2981 1 1 13 SER O O 5.607 12.808 -8.366 1.00 . A A . 13 SER O 1 1
3 2982 1 1 13 SER OG O 8.187 12.160 -4.870 1.00 . A A . 13 SER OG 1 1
3 2983 1 1 14 ASP C C 6.758 11.421 -10.910 1.00 . A A . 14 ASP C 1 1
3 2984 1 1 14 ASP CA C 7.156 12.894 -10.688 1.00 . A A . 14 ASP CA 1 1
3 2985 1 1 14 ASP CB C 8.226 13.324 -11.705 1.00 . A A . 14 ASP CB 1 1
3 2986 1 1 14 ASP CG C 8.760 14.745 -11.457 1.00 . A A . 14 ASP CG 1 1
3 2987 1 1 14 ASP H H 8.576 13.426 -9.170 1.00 . A A . 14 ASP H 1 1
3 2988 1 1 14 ASP HA H 6.266 13.496 -10.873 1.00 . A A . 14 ASP HA 1 1
3 2989 1 1 14 ASP HB2 H 9.057 12.617 -11.657 1.00 . A A . 14 ASP HB2 1 1
3 2990 1 1 14 ASP HB3 H 7.802 13.261 -12.709 1.00 . A A . 14 ASP HB3 1 1
3 2991 1 1 14 ASP N N 7.610 13.160 -9.309 1.00 . A A . 14 ASP N 1 1
3 2992 1 1 14 ASP O O 5.852 11.113 -11.685 1.00 . A A . 14 ASP O 1 1
3 2993 1 1 14 ASP OD1 O 8.154 15.716 -11.971 1.00 . A A . 14 ASP OD1 1 1
3 2994 1 1 14 ASP OD2 O 9.791 14.894 -10.757 1.00 . A A . 14 ASP OD2 1 1
3 2995 1 1 15 ASP C C 5.939 8.815 -9.035 1.00 . A A . 15 ASP C 1 1
3 2996 1 1 15 ASP CA C 7.076 9.086 -10.050 1.00 . A A . 15 ASP CA 1 1
3 2997 1 1 15 ASP CB C 8.370 8.316 -9.743 1.00 . A A . 15 ASP CB 1 1
3 2998 1 1 15 ASP CG C 9.540 8.616 -10.696 1.00 . A A . 15 ASP CG 1 1
3 2999 1 1 15 ASP H H 8.127 10.839 -9.568 1.00 . A A . 15 ASP H 1 1
3 3000 1 1 15 ASP HA H 6.719 8.740 -11.022 1.00 . A A . 15 ASP HA 1 1
3 3001 1 1 15 ASP HB2 H 8.684 8.560 -8.729 1.00 . A A . 15 ASP HB2 1 1
3 3002 1 1 15 ASP HB3 H 8.144 7.256 -9.778 1.00 . A A . 15 ASP HB3 1 1
3 3003 1 1 15 ASP N N 7.382 10.512 -10.160 1.00 . A A . 15 ASP N 1 1
3 3004 1 1 15 ASP O O 6.032 7.921 -8.190 1.00 . A A . 15 ASP O 1 1
3 3005 1 1 15 ASP OD1 O 10.255 9.629 -10.498 1.00 . A A . 15 ASP OD1 1 1
3 3006 1 1 15 ASP OD2 O 9.763 7.815 -11.637 1.00 . A A . 15 ASP OD2 1 1
3 3007 1 1 16 ASN C C 3.139 8.388 -7.725 1.00 . A A . 16 ASN C 1 1
3 3008 1 1 16 ASN CA C 3.833 9.732 -8.047 1.00 . A A . 16 ASN CA 1 1
3 3009 1 1 16 ASN CB C 2.806 10.820 -8.435 1.00 . A A . 16 ASN CB 1 1
3 3010 1 1 16 ASN CG C 2.349 10.852 -9.891 1.00 . A A . 16 ASN CG 1 1
3 3011 1 1 16 ASN H H 4.905 10.366 -9.776 1.00 . A A . 16 ASN H 1 1
3 3012 1 1 16 ASN HA H 4.302 10.063 -7.118 1.00 . A A . 16 ASN HA 1 1
3 3013 1 1 16 ASN HB2 H 1.920 10.686 -7.822 1.00 . A A . 16 ASN HB2 1 1
3 3014 1 1 16 ASN HB3 H 3.225 11.796 -8.197 1.00 . A A . 16 ASN HB3 1 1
3 3015 1 1 16 ASN HD21 H 2.078 8.855 -9.973 1.00 . A A . 16 ASN HD21 1 1
3 3016 1 1 16 ASN HD22 H 1.704 9.763 -11.442 1.00 . A A . 16 ASN HD22 1 1
3 3017 1 1 16 ASN N N 4.897 9.656 -9.055 1.00 . A A . 16 ASN N 1 1
3 3018 1 1 16 ASN ND2 N 1.997 9.732 -10.479 1.00 . A A . 16 ASN ND2 1 1
3 3019 1 1 16 ASN O O 2.618 7.706 -8.613 1.00 . A A . 16 ASN O 1 1
3 3020 1 1 16 ASN OD1 O 2.290 11.898 -10.518 1.00 . A A . 16 ASN OD1 1 1
3 3021 1 1 17 LEU C C 0.906 7.146 -5.689 1.00 . A A . 17 LEU C 1 1
3 3022 1 1 17 LEU CA C 2.402 6.876 -5.875 1.00 . A A . 17 LEU CA 1 1
3 3023 1 1 17 LEU CB C 3.107 6.462 -4.557 1.00 . A A . 17 LEU CB 1 1
3 3024 1 1 17 LEU CD1 C 5.280 5.949 -3.380 1.00 . A A . 17 LEU CD1 1 1
3 3025 1 1 17 LEU CD2 C 4.972 5.267 -5.783 1.00 . A A . 17 LEU CD2 1 1
3 3026 1 1 17 LEU CG C 4.628 6.299 -4.712 1.00 . A A . 17 LEU CG 1 1
3 3027 1 1 17 LEU H H 3.574 8.602 -5.766 1.00 . A A . 17 LEU H 1 1
3 3028 1 1 17 LEU HA H 2.479 6.058 -6.590 1.00 . A A . 17 LEU HA 1 1
3 3029 1 1 17 LEU HB2 H 2.925 7.205 -3.779 1.00 . A A . 17 LEU HB2 1 1
3 3030 1 1 17 LEU HB3 H 2.692 5.519 -4.197 1.00 . A A . 17 LEU HB3 1 1
3 3031 1 1 17 LEU HD11 H 4.871 5.035 -2.993 1.00 . A A . 17 LEU HD11 1 1
3 3032 1 1 17 LEU HD12 H 5.065 6.730 -2.660 1.00 . A A . 17 LEU HD12 1 1
3 3033 1 1 17 LEU HD13 H 6.360 5.840 -3.489 1.00 . A A . 17 LEU HD13 1 1
3 3034 1 1 17 LEU HD21 H 4.182 4.531 -5.891 1.00 . A A . 17 LEU HD21 1 1
3 3035 1 1 17 LEU HD22 H 5.893 4.762 -5.516 1.00 . A A . 17 LEU HD22 1 1
3 3036 1 1 17 LEU HD23 H 5.107 5.770 -6.740 1.00 . A A . 17 LEU HD23 1 1
3 3037 1 1 17 LEU HG H 5.054 7.249 -5.008 1.00 . A A . 17 LEU HG 1 1
3 3038 1 1 17 LEU N N 3.082 8.048 -6.436 1.00 . A A . 17 LEU N 1 1
3 3039 1 1 17 LEU O O 0.474 8.301 -5.698 1.00 . A A . 17 LEU O 1 1
3 3040 1 1 18 LYS C C -2.022 5.279 -4.389 1.00 . A A . 18 LYS C 1 1
3 3041 1 1 18 LYS CA C -1.370 6.222 -5.414 1.00 . A A . 18 LYS CA 1 1
3 3042 1 1 18 LYS CB C -2.063 6.121 -6.785 1.00 . A A . 18 LYS CB 1 1
3 3043 1 1 18 LYS CD C -2.550 7.224 -9.035 1.00 . A A . 18 LYS CD 1 1
3 3044 1 1 18 LYS CE C -3.722 8.168 -8.726 1.00 . A A . 18 LYS CE 1 1
3 3045 1 1 18 LYS CG C -1.585 7.134 -7.840 1.00 . A A . 18 LYS CG 1 1
3 3046 1 1 18 LYS H H 0.503 5.167 -5.526 1.00 . A A . 18 LYS H 1 1
3 3047 1 1 18 LYS HA H -1.551 7.224 -5.037 1.00 . A A . 18 LYS HA 1 1
3 3048 1 1 18 LYS HB2 H -1.925 5.113 -7.183 1.00 . A A . 18 LYS HB2 1 1
3 3049 1 1 18 LYS HB3 H -3.125 6.292 -6.618 1.00 . A A . 18 LYS HB3 1 1
3 3050 1 1 18 LYS HD2 H -2.005 7.615 -9.896 1.00 . A A . 18 LYS HD2 1 1
3 3051 1 1 18 LYS HD3 H -2.915 6.226 -9.284 1.00 . A A . 18 LYS HD3 1 1
3 3052 1 1 18 LYS HE2 H -4.133 7.927 -7.741 1.00 . A A . 18 LYS HE2 1 1
3 3053 1 1 18 LYS HE3 H -3.337 9.190 -8.686 1.00 . A A . 18 LYS HE3 1 1
3 3054 1 1 18 LYS HG2 H -1.493 8.121 -7.390 1.00 . A A . 18 LYS HG2 1 1
3 3055 1 1 18 LYS HG3 H -0.603 6.824 -8.204 1.00 . A A . 18 LYS HG3 1 1
3 3056 1 1 18 LYS HZ1 H -5.487 8.799 -9.626 1.00 . A A . 18 LYS HZ1 1 1
3 3057 1 1 18 LYS HZ2 H -5.290 7.185 -9.663 1.00 . A A . 18 LYS HZ2 1 1
3 3058 1 1 18 LYS HZ3 H -4.430 8.148 -10.689 1.00 . A A . 18 LYS HZ3 1 1
3 3059 1 1 18 LYS N N 0.093 6.091 -5.539 1.00 . A A . 18 LYS N 1 1
3 3060 1 1 18 LYS NZ N -4.797 8.070 -9.749 1.00 . A A . 18 LYS NZ 1 1
3 3061 1 1 18 LYS O O -1.508 4.198 -4.102 1.00 . A A . 18 LYS O 1 1
3 3062 1 1 19 LEU C C -4.604 3.768 -3.133 1.00 . A A . 19 LEU C 1 1
3 3063 1 1 19 LEU CA C -3.909 5.086 -2.740 1.00 . A A . 19 LEU CA 1 1
3 3064 1 1 19 LEU CB C -4.847 6.157 -2.136 1.00 . A A . 19 LEU CB 1 1
3 3065 1 1 19 LEU CD1 C -5.445 7.177 0.100 1.00 . A A . 19 LEU CD1 1 1
3 3066 1 1 19 LEU CD2 C -6.842 5.367 -0.779 1.00 . A A . 19 LEU CD2 1 1
3 3067 1 1 19 LEU CG C -5.405 5.886 -0.719 1.00 . A A . 19 LEU CG 1 1
3 3068 1 1 19 LEU H H -3.461 6.641 -4.134 1.00 . A A . 19 LEU H 1 1
3 3069 1 1 19 LEU HA H -3.175 4.807 -1.990 1.00 . A A . 19 LEU HA 1 1
3 3070 1 1 19 LEU HB2 H -4.277 7.081 -2.090 1.00 . A A . 19 LEU HB2 1 1
3 3071 1 1 19 LEU HB3 H -5.673 6.341 -2.824 1.00 . A A . 19 LEU HB3 1 1
3 3072 1 1 19 LEU HD11 H -4.430 7.539 0.259 1.00 . A A . 19 LEU HD11 1 1
3 3073 1 1 19 LEU HD12 H -5.896 6.986 1.073 1.00 . A A . 19 LEU HD12 1 1
3 3074 1 1 19 LEU HD13 H -6.022 7.939 -0.424 1.00 . A A . 19 LEU HD13 1 1
3 3075 1 1 19 LEU HD21 H -7.174 5.091 0.222 1.00 . A A . 19 LEU HD21 1 1
3 3076 1 1 19 LEU HD22 H -6.900 4.494 -1.420 1.00 . A A . 19 LEU HD22 1 1
3 3077 1 1 19 LEU HD23 H -7.503 6.140 -1.174 1.00 . A A . 19 LEU HD23 1 1
3 3078 1 1 19 LEU HG H -4.779 5.168 -0.185 1.00 . A A . 19 LEU HG 1 1
3 3079 1 1 19 LEU N N -3.160 5.719 -3.840 1.00 . A A . 19 LEU N 1 1
3 3080 1 1 19 LEU O O -4.906 3.526 -4.301 1.00 . A A . 19 LEU O 1 1
3 3081 1 1 20 ALA C C -6.805 1.355 -2.598 1.00 . A A . 20 ALA C 1 1
3 3082 1 1 20 ALA CA C -5.291 1.518 -2.341 1.00 . A A . 20 ALA CA 1 1
3 3083 1 1 20 ALA CB C -4.815 0.668 -1.153 1.00 . A A . 20 ALA CB 1 1
3 3084 1 1 20 ALA H H -4.916 3.299 -1.217 1.00 . A A . 20 ALA H 1 1
3 3085 1 1 20 ALA HA H -4.776 1.152 -3.225 1.00 . A A . 20 ALA HA 1 1
3 3086 1 1 20 ALA HB1 H -5.064 -0.384 -1.319 1.00 . A A . 20 ALA HB1 1 1
3 3087 1 1 20 ALA HB2 H -3.734 0.759 -1.040 1.00 . A A . 20 ALA HB2 1 1
3 3088 1 1 20 ALA HB3 H -5.302 1.003 -0.236 1.00 . A A . 20 ALA HB3 1 1
3 3089 1 1 20 ALA N N -4.859 2.911 -2.145 1.00 . A A . 20 ALA N 1 1
3 3090 1 1 20 ALA O O -7.600 2.209 -2.206 1.00 . A A . 20 ALA O 1 1
3 3091 1 1 21 GLY C C -9.071 -1.449 -3.588 1.00 . A A . 21 GLY C 1 1
3 3092 1 1 21 GLY CA C -8.629 0.023 -3.624 1.00 . A A . 21 GLY CA 1 1
3 3093 1 1 21 GLY H H -6.551 -0.427 -3.568 1.00 . A A . 21 GLY H 1 1
3 3094 1 1 21 GLY HA2 H -9.290 0.579 -2.957 1.00 . A A . 21 GLY HA2 1 1
3 3095 1 1 21 GLY HA3 H -8.787 0.392 -4.638 1.00 . A A . 21 GLY HA3 1 1
3 3096 1 1 21 GLY N N -7.218 0.258 -3.252 1.00 . A A . 21 GLY N 1 1
3 3097 1 1 21 GLY O O -10.228 -1.733 -3.273 1.00 . A A . 21 GLY O 1 1
3 3098 1 1 22 GLY C C -8.458 -4.719 -4.743 1.00 . A A . 22 GLY C 1 1
3 3099 1 1 22 GLY CA C -8.293 -3.809 -3.524 1.00 . A A . 22 GLY CA 1 1
3 3100 1 1 22 GLY H H -7.237 -2.095 -4.156 1.00 . A A . 22 GLY H 1 1
3 3101 1 1 22 GLY HA2 H -7.382 -4.108 -3.017 1.00 . A A . 22 GLY HA2 1 1
3 3102 1 1 22 GLY HA3 H -9.132 -3.974 -2.845 1.00 . A A . 22 GLY HA3 1 1
3 3103 1 1 22 GLY N N -8.146 -2.386 -3.827 1.00 . A A . 22 GLY N 1 1
3 3104 1 1 22 GLY O O -9.539 -5.269 -4.963 1.00 . A A . 22 GLY O 1 1
3 3105 1 1 23 LYS C C -7.279 -7.291 -6.383 1.00 . A A . 23 LYS C 1 1
3 3106 1 1 23 LYS CA C -7.378 -5.791 -6.709 1.00 . A A . 23 LYS CA 1 1
3 3107 1 1 23 LYS CB C -6.264 -5.391 -7.694 1.00 . A A . 23 LYS CB 1 1
3 3108 1 1 23 LYS CD C -5.320 -3.707 -9.312 1.00 . A A . 23 LYS CD 1 1
3 3109 1 1 23 LYS CE C -5.427 -2.283 -9.866 1.00 . A A . 23 LYS CE 1 1
3 3110 1 1 23 LYS CG C -6.394 -3.962 -8.243 1.00 . A A . 23 LYS CG 1 1
3 3111 1 1 23 LYS H H -6.541 -4.389 -5.292 1.00 . A A . 23 LYS H 1 1
3 3112 1 1 23 LYS HA H -8.331 -5.668 -7.220 1.00 . A A . 23 LYS HA 1 1
3 3113 1 1 23 LYS HB2 H -5.295 -5.500 -7.211 1.00 . A A . 23 LYS HB2 1 1
3 3114 1 1 23 LYS HB3 H -6.294 -6.084 -8.539 1.00 . A A . 23 LYS HB3 1 1
3 3115 1 1 23 LYS HD2 H -4.331 -3.847 -8.870 1.00 . A A . 23 LYS HD2 1 1
3 3116 1 1 23 LYS HD3 H -5.447 -4.422 -10.127 1.00 . A A . 23 LYS HD3 1 1
3 3117 1 1 23 LYS HE2 H -6.430 -2.137 -10.278 1.00 . A A . 23 LYS HE2 1 1
3 3118 1 1 23 LYS HE3 H -5.292 -1.581 -9.039 1.00 . A A . 23 LYS HE3 1 1
3 3119 1 1 23 LYS HG2 H -7.382 -3.835 -8.689 1.00 . A A . 23 LYS HG2 1 1
3 3120 1 1 23 LYS HG3 H -6.275 -3.243 -7.432 1.00 . A A . 23 LYS HG3 1 1
3 3121 1 1 23 LYS HZ1 H -4.506 -2.652 -11.694 1.00 . A A . 23 LYS HZ1 1 1
3 3122 1 1 23 LYS HZ2 H -3.468 -2.133 -10.541 1.00 . A A . 23 LYS HZ2 1 1
3 3123 1 1 23 LYS HZ3 H -4.480 -1.077 -11.265 1.00 . A A . 23 LYS HZ3 1 1
3 3124 1 1 23 LYS N N -7.379 -4.909 -5.520 1.00 . A A . 23 LYS N 1 1
3 3125 1 1 23 LYS NZ N -4.402 -2.021 -10.910 1.00 . A A . 23 LYS NZ 1 1
3 3126 1 1 23 LYS O O -7.873 -8.110 -7.085 1.00 . A A . 23 LYS O 1 1
3 3127 1 1 24 LEU C C -5.938 -9.043 -3.372 1.00 . A A . 24 LEU C 1 1
3 3128 1 1 24 LEU CA C -6.288 -9.026 -4.871 1.00 . A A . 24 LEU CA 1 1
3 3129 1 1 24 LEU CB C -5.154 -9.656 -5.713 1.00 . A A . 24 LEU CB 1 1
3 3130 1 1 24 LEU CD1 C -6.281 -11.942 -6.007 1.00 . A A . 24 LEU CD1 1 1
3 3131 1 1 24 LEU CD2 C -3.886 -11.651 -6.529 1.00 . A A . 24 LEU CD2 1 1
3 3132 1 1 24 LEU CG C -5.010 -11.188 -5.604 1.00 . A A . 24 LEU CG 1 1
3 3133 1 1 24 LEU H H -6.110 -6.902 -4.803 1.00 . A A . 24 LEU H 1 1
3 3134 1 1 24 LEU HA H -7.208 -9.592 -5.009 1.00 . A A . 24 LEU HA 1 1
3 3135 1 1 24 LEU HB2 H -5.324 -9.412 -6.763 1.00 . A A . 24 LEU HB2 1 1
3 3136 1 1 24 LEU HB3 H -4.206 -9.204 -5.413 1.00 . A A . 24 LEU HB3 1 1
3 3137 1 1 24 LEU HD11 H -6.089 -13.015 -6.006 1.00 . A A . 24 LEU HD11 1 1
3 3138 1 1 24 LEU HD12 H -6.595 -11.637 -7.006 1.00 . A A . 24 LEU HD12 1 1
3 3139 1 1 24 LEU HD13 H -7.086 -11.747 -5.301 1.00 . A A . 24 LEU HD13 1 1
3 3140 1 1 24 LEU HD21 H -2.945 -11.191 -6.224 1.00 . A A . 24 LEU HD21 1 1
3 3141 1 1 24 LEU HD22 H -4.106 -11.373 -7.560 1.00 . A A . 24 LEU HD22 1 1
3 3142 1 1 24 LEU HD23 H -3.789 -12.733 -6.466 1.00 . A A . 24 LEU HD23 1 1
3 3143 1 1 24 LEU HG H -4.742 -11.464 -4.586 1.00 . A A . 24 LEU HG 1 1
3 3144 1 1 24 LEU N N -6.529 -7.648 -5.336 1.00 . A A . 24 LEU N 1 1
3 3145 1 1 24 LEU O O -5.502 -8.021 -2.841 1.00 . A A . 24 LEU O 1 1
3 3146 1 1 25 VAL C C -4.475 -10.677 -0.861 1.00 . A A . 25 VAL C 1 1
3 3147 1 1 25 VAL CA C -5.918 -10.322 -1.240 1.00 . A A . 25 VAL CA 1 1
3 3148 1 1 25 VAL CB C -6.899 -11.350 -0.643 1.00 . A A . 25 VAL CB 1 1
3 3149 1 1 25 VAL CG1 C -6.632 -11.595 0.845 1.00 . A A . 25 VAL CG1 1 1
3 3150 1 1 25 VAL CG2 C -8.345 -10.856 -0.779 1.00 . A A . 25 VAL CG2 1 1
3 3151 1 1 25 VAL H H -6.466 -10.981 -3.196 1.00 . A A . 25 VAL H 1 1
3 3152 1 1 25 VAL HA H -6.144 -9.355 -0.784 1.00 . A A . 25 VAL HA 1 1
3 3153 1 1 25 VAL HB H -6.802 -12.299 -1.173 1.00 . A A . 25 VAL HB 1 1
3 3154 1 1 25 VAL HG11 H -6.622 -10.642 1.371 1.00 . A A . 25 VAL HG11 1 1
3 3155 1 1 25 VAL HG12 H -7.409 -12.226 1.261 1.00 . A A . 25 VAL HG12 1 1
3 3156 1 1 25 VAL HG13 H -5.680 -12.106 0.988 1.00 . A A . 25 VAL HG13 1 1
3 3157 1 1 25 VAL HG21 H -9.023 -11.575 -0.327 1.00 . A A . 25 VAL HG21 1 1
3 3158 1 1 25 VAL HG22 H -8.460 -9.902 -0.265 1.00 . A A . 25 VAL HG22 1 1
3 3159 1 1 25 VAL HG23 H -8.612 -10.739 -1.829 1.00 . A A . 25 VAL HG23 1 1
3 3160 1 1 25 VAL N N -6.115 -10.181 -2.694 1.00 . A A . 25 VAL N 1 1
3 3161 1 1 25 VAL O O -3.841 -11.562 -1.443 1.00 . A A . 25 VAL O 1 1
3 3162 1 1 26 LEU C C -2.762 -10.049 2.307 1.00 . A A . 26 LEU C 1 1
3 3163 1 1 26 LEU CA C -2.658 -10.045 0.769 1.00 . A A . 26 LEU CA 1 1
3 3164 1 1 26 LEU CB C -1.744 -8.928 0.231 1.00 . A A . 26 LEU CB 1 1
3 3165 1 1 26 LEU CD1 C -2.046 -8.812 -2.332 1.00 . A A . 26 LEU CD1 1 1
3 3166 1 1 26 LEU CD2 C 0.171 -8.531 -1.357 1.00 . A A . 26 LEU CD2 1 1
3 3167 1 1 26 LEU CG C -1.156 -9.249 -1.162 1.00 . A A . 26 LEU CG 1 1
3 3168 1 1 26 LEU H H -4.625 -9.254 0.505 1.00 . A A . 26 LEU H 1 1
3 3169 1 1 26 LEU HA H -2.203 -10.984 0.500 1.00 . A A . 26 LEU HA 1 1
3 3170 1 1 26 LEU HB2 H -2.278 -7.976 0.210 1.00 . A A . 26 LEU HB2 1 1
3 3171 1 1 26 LEU HB3 H -0.922 -8.818 0.934 1.00 . A A . 26 LEU HB3 1 1
3 3172 1 1 26 LEU HD11 H -2.276 -7.752 -2.247 1.00 . A A . 26 LEU HD11 1 1
3 3173 1 1 26 LEU HD12 H -2.976 -9.357 -2.352 1.00 . A A . 26 LEU HD12 1 1
3 3174 1 1 26 LEU HD13 H -1.546 -9.011 -3.279 1.00 . A A . 26 LEU HD13 1 1
3 3175 1 1 26 LEU HD21 H 0.968 -9.124 -0.921 1.00 . A A . 26 LEU HD21 1 1
3 3176 1 1 26 LEU HD22 H 0.125 -7.560 -0.871 1.00 . A A . 26 LEU HD22 1 1
3 3177 1 1 26 LEU HD23 H 0.405 -8.398 -2.412 1.00 . A A . 26 LEU HD23 1 1
3 3178 1 1 26 LEU HG H -0.935 -10.314 -1.211 1.00 . A A . 26 LEU HG 1 1
3 3179 1 1 26 LEU N N -3.978 -9.959 0.145 1.00 . A A . 26 LEU N 1 1
3 3180 1 1 26 LEU O O -3.760 -9.617 2.880 1.00 . A A . 26 LEU O 1 1
3 3181 1 1 27 SER C C -0.950 -9.180 4.892 1.00 . A A . 27 SER C 1 1
3 3182 1 1 27 SER CA C -1.642 -10.481 4.470 1.00 . A A . 27 SER CA 1 1
3 3183 1 1 27 SER CB C -0.822 -11.680 4.952 1.00 . A A . 27 SER CB 1 1
3 3184 1 1 27 SER H H -0.902 -10.936 2.587 1.00 . A A . 27 SER H 1 1
3 3185 1 1 27 SER HA H -2.628 -10.526 4.932 1.00 . A A . 27 SER HA 1 1
3 3186 1 1 27 SER HB2 H -0.828 -11.724 6.042 1.00 . A A . 27 SER HB2 1 1
3 3187 1 1 27 SER HB3 H -1.261 -12.601 4.572 1.00 . A A . 27 SER HB3 1 1
3 3188 1 1 27 SER HG H 1.045 -12.256 4.879 1.00 . A A . 27 SER HG 1 1
3 3189 1 1 27 SER N N -1.750 -10.561 3.008 1.00 . A A . 27 SER N 1 1
3 3190 1 1 27 SER O O -0.610 -8.352 4.047 1.00 . A A . 27 SER O 1 1
3 3191 1 1 27 SER OG O 0.515 -11.539 4.486 1.00 . A A . 27 SER OG 1 1
3 3192 1 1 28 LYS C C 1.568 -7.925 5.963 1.00 . A A . 28 LYS C 1 1
3 3193 1 1 28 LYS CA C 0.244 -7.995 6.740 1.00 . A A . 28 LYS CA 1 1
3 3194 1 1 28 LYS CB C 0.471 -8.314 8.238 1.00 . A A . 28 LYS CB 1 1
3 3195 1 1 28 LYS CD C 0.784 -7.420 10.586 1.00 . A A . 28 LYS CD 1 1
3 3196 1 1 28 LYS CE C 0.689 -6.184 11.490 1.00 . A A . 28 LYS CE 1 1
3 3197 1 1 28 LYS CG C 0.441 -7.067 9.132 1.00 . A A . 28 LYS CG 1 1
3 3198 1 1 28 LYS H H -0.969 -9.756 6.822 1.00 . A A . 28 LYS H 1 1
3 3199 1 1 28 LYS HA H -0.226 -7.019 6.647 1.00 . A A . 28 LYS HA 1 1
3 3200 1 1 28 LYS HB2 H -0.310 -8.987 8.596 1.00 . A A . 28 LYS HB2 1 1
3 3201 1 1 28 LYS HB3 H 1.424 -8.829 8.366 1.00 . A A . 28 LYS HB3 1 1
3 3202 1 1 28 LYS HD2 H 0.098 -8.187 10.948 1.00 . A A . 28 LYS HD2 1 1
3 3203 1 1 28 LYS HD3 H 1.801 -7.818 10.622 1.00 . A A . 28 LYS HD3 1 1
3 3204 1 1 28 LYS HE2 H 1.337 -5.399 11.089 1.00 . A A . 28 LYS HE2 1 1
3 3205 1 1 28 LYS HE3 H -0.342 -5.813 11.471 1.00 . A A . 28 LYS HE3 1 1
3 3206 1 1 28 LYS HG2 H 1.170 -6.353 8.770 1.00 . A A . 28 LYS HG2 1 1
3 3207 1 1 28 LYS HG3 H -0.552 -6.615 9.089 1.00 . A A . 28 LYS HG3 1 1
3 3208 1 1 28 LYS HZ1 H 0.543 -7.268 13.263 1.00 . A A . 28 LYS HZ1 1 1
3 3209 1 1 28 LYS HZ2 H 0.963 -5.709 13.504 1.00 . A A . 28 LYS HZ2 1 1
3 3210 1 1 28 LYS HZ3 H 2.065 -6.773 12.935 1.00 . A A . 28 LYS HZ3 1 1
3 3211 1 1 28 LYS N N -0.647 -9.036 6.188 1.00 . A A . 28 LYS N 1 1
3 3212 1 1 28 LYS NZ N 1.091 -6.507 12.884 1.00 . A A . 28 LYS NZ 1 1
3 3213 1 1 28 LYS O O 2.018 -6.848 5.545 1.00 . A A . 28 LYS O 1 1
3 3214 1 1 29 GLU C C 3.339 -9.050 3.543 1.00 . A A . 29 GLU C 1 1
3 3215 1 1 29 GLU CA C 3.447 -9.231 5.062 1.00 . A A . 29 GLU CA 1 1
3 3216 1 1 29 GLU CB C 4.108 -10.567 5.423 1.00 . A A . 29 GLU CB 1 1
3 3217 1 1 29 GLU CD C 5.255 -11.937 7.228 1.00 . A A . 29 GLU CD 1 1
3 3218 1 1 29 GLU CG C 4.445 -10.663 6.919 1.00 . A A . 29 GLU CG 1 1
3 3219 1 1 29 GLU H H 1.626 -9.945 5.927 1.00 . A A . 29 GLU H 1 1
3 3220 1 1 29 GLU HA H 4.080 -8.443 5.453 1.00 . A A . 29 GLU HA 1 1
3 3221 1 1 29 GLU HB2 H 3.447 -11.383 5.144 1.00 . A A . 29 GLU HB2 1 1
3 3222 1 1 29 GLU HB3 H 5.034 -10.658 4.853 1.00 . A A . 29 GLU HB3 1 1
3 3223 1 1 29 GLU HG2 H 5.023 -9.783 7.210 1.00 . A A . 29 GLU HG2 1 1
3 3224 1 1 29 GLU HG3 H 3.519 -10.658 7.499 1.00 . A A . 29 GLU HG3 1 1
3 3225 1 1 29 GLU N N 2.144 -9.101 5.711 1.00 . A A . 29 GLU N 1 1
3 3226 1 1 29 GLU O O 4.192 -8.411 2.920 1.00 . A A . 29 GLU O 1 1
3 3227 1 1 29 GLU OE1 O 6.497 -11.932 7.043 1.00 . A A . 29 GLU OE1 1 1
3 3228 1 1 29 GLU OE2 O 4.661 -12.949 7.673 1.00 . A A . 29 GLU OE2 1 1
3 3229 1 1 30 GLY C C 1.776 -7.722 1.321 1.00 . A A . 30 GLY C 1 1
3 3230 1 1 30 GLY CA C 1.946 -9.227 1.552 1.00 . A A . 30 GLY CA 1 1
3 3231 1 1 30 GLY H H 1.534 -10.037 3.462 1.00 . A A . 30 GLY H 1 1
3 3232 1 1 30 GLY HA2 H 2.752 -9.593 0.914 1.00 . A A . 30 GLY HA2 1 1
3 3233 1 1 30 GLY HA3 H 1.028 -9.751 1.299 1.00 . A A . 30 GLY HA3 1 1
3 3234 1 1 30 GLY N N 2.243 -9.523 2.939 1.00 . A A . 30 GLY N 1 1
3 3235 1 1 30 GLY O O 2.422 -7.171 0.432 1.00 . A A . 30 GLY O 1 1
3 3236 1 1 31 ALA C C 2.075 -4.821 2.126 1.00 . A A . 31 ALA C 1 1
3 3237 1 1 31 ALA CA C 0.755 -5.594 1.995 1.00 . A A . 31 ALA CA 1 1
3 3238 1 1 31 ALA CB C -0.285 -5.102 3.019 1.00 . A A . 31 ALA CB 1 1
3 3239 1 1 31 ALA H H 0.516 -7.507 2.899 1.00 . A A . 31 ALA H 1 1
3 3240 1 1 31 ALA HA H 0.365 -5.431 0.992 1.00 . A A . 31 ALA HA 1 1
3 3241 1 1 31 ALA HB1 H 0.051 -5.308 4.035 1.00 . A A . 31 ALA HB1 1 1
3 3242 1 1 31 ALA HB2 H -0.416 -4.020 2.920 1.00 . A A . 31 ALA HB2 1 1
3 3243 1 1 31 ALA HB3 H -1.249 -5.585 2.856 1.00 . A A . 31 ALA HB3 1 1
3 3244 1 1 31 ALA N N 0.983 -7.029 2.147 1.00 . A A . 31 ALA N 1 1
3 3245 1 1 31 ALA O O 2.376 -3.950 1.297 1.00 . A A . 31 ALA O 1 1
3 3246 1 1 32 GLU C C 5.123 -4.777 2.044 1.00 . A A . 32 GLU C 1 1
3 3247 1 1 32 GLU CA C 4.193 -4.473 3.240 1.00 . A A . 32 GLU CA 1 1
3 3248 1 1 32 GLU CB C 4.887 -4.671 4.586 1.00 . A A . 32 GLU CB 1 1
3 3249 1 1 32 GLU CD C 6.361 -6.083 6.087 1.00 . A A . 32 GLU CD 1 1
3 3250 1 1 32 GLU CG C 5.608 -6.005 4.743 1.00 . A A . 32 GLU CG 1 1
3 3251 1 1 32 GLU H H 2.619 -5.888 3.795 1.00 . A A . 32 GLU H 1 1
3 3252 1 1 32 GLU HA H 3.944 -3.410 3.239 1.00 . A A . 32 GLU HA 1 1
3 3253 1 1 32 GLU HB2 H 5.615 -3.871 4.714 1.00 . A A . 32 GLU HB2 1 1
3 3254 1 1 32 GLU HB3 H 4.130 -4.569 5.352 1.00 . A A . 32 GLU HB3 1 1
3 3255 1 1 32 GLU HG2 H 4.859 -6.781 4.679 1.00 . A A . 32 GLU HG2 1 1
3 3256 1 1 32 GLU HG3 H 6.302 -6.146 3.911 1.00 . A A . 32 GLU HG3 1 1
3 3257 1 1 32 GLU N N 2.901 -5.168 3.127 1.00 . A A . 32 GLU N 1 1
3 3258 1 1 32 GLU O O 5.883 -3.906 1.610 1.00 . A A . 32 GLU O 1 1
3 3259 1 1 32 GLU OE1 O 5.708 -6.152 7.156 1.00 . A A . 32 GLU OE1 1 1
3 3260 1 1 32 GLU OE2 O 7.617 -6.075 6.082 1.00 . A A . 32 GLU OE2 1 1
3 3261 1 1 33 GLN C C 5.302 -5.450 -0.961 1.00 . A A . 33 GLN C 1 1
3 3262 1 1 33 GLN CA C 5.774 -6.297 0.229 1.00 . A A . 33 GLN CA 1 1
3 3263 1 1 33 GLN CB C 5.737 -7.805 -0.079 1.00 . A A . 33 GLN CB 1 1
3 3264 1 1 33 GLN CD C 8.157 -7.917 -0.939 1.00 . A A . 33 GLN CD 1 1
3 3265 1 1 33 GLN CG C 6.680 -8.200 -1.233 1.00 . A A . 33 GLN CG 1 1
3 3266 1 1 33 GLN H H 4.320 -6.664 1.773 1.00 . A A . 33 GLN H 1 1
3 3267 1 1 33 GLN HA H 6.804 -6.021 0.402 1.00 . A A . 33 GLN HA 1 1
3 3268 1 1 33 GLN HB2 H 6.025 -8.361 0.814 1.00 . A A . 33 GLN HB2 1 1
3 3269 1 1 33 GLN HB3 H 4.722 -8.096 -0.346 1.00 . A A . 33 GLN HB3 1 1
3 3270 1 1 33 GLN HE21 H 8.507 -7.039 -2.754 1.00 . A A . 33 GLN HE21 1 1
3 3271 1 1 33 GLN HE22 H 9.873 -7.179 -1.653 1.00 . A A . 33 GLN HE22 1 1
3 3272 1 1 33 GLN HG2 H 6.578 -9.268 -1.420 1.00 . A A . 33 GLN HG2 1 1
3 3273 1 1 33 GLN HG3 H 6.381 -7.682 -2.144 1.00 . A A . 33 GLN HG3 1 1
3 3274 1 1 33 GLN N N 5.037 -5.985 1.457 1.00 . A A . 33 GLN N 1 1
3 3275 1 1 33 GLN NE2 N 8.901 -7.338 -1.856 1.00 . A A . 33 GLN NE2 1 1
3 3276 1 1 33 GLN O O 6.144 -4.953 -1.712 1.00 . A A . 33 GLN O 1 1
3 3277 1 1 33 GLN OE1 O 8.679 -8.220 0.127 1.00 . A A . 33 GLN OE1 1 1
3 3278 1 1 34 ILE C C 4.148 -2.863 -1.840 1.00 . A A . 34 ILE C 1 1
3 3279 1 1 34 ILE CA C 3.520 -4.224 -2.106 1.00 . A A . 34 ILE CA 1 1
3 3280 1 1 34 ILE CB C 1.995 -4.037 -2.177 1.00 . A A . 34 ILE CB 1 1
3 3281 1 1 34 ILE CD1 C -0.245 -5.212 -2.113 1.00 . A A . 34 ILE CD1 1 1
3 3282 1 1 34 ILE CG1 C 1.263 -5.370 -2.357 1.00 . A A . 34 ILE CG1 1 1
3 3283 1 1 34 ILE CG2 C 1.687 -3.117 -3.384 1.00 . A A . 34 ILE CG2 1 1
3 3284 1 1 34 ILE H H 3.337 -5.585 -0.405 1.00 . A A . 34 ILE H 1 1
3 3285 1 1 34 ILE HA H 3.841 -4.569 -3.090 1.00 . A A . 34 ILE HA 1 1
3 3286 1 1 34 ILE HB H 1.653 -3.564 -1.256 1.00 . A A . 34 ILE HB 1 1
3 3287 1 1 34 ILE HD11 H -0.649 -4.384 -2.685 1.00 . A A . 34 ILE HD11 1 1
3 3288 1 1 34 ILE HD12 H -0.761 -6.115 -2.423 1.00 . A A . 34 ILE HD12 1 1
3 3289 1 1 34 ILE HD13 H -0.436 -5.029 -1.056 1.00 . A A . 34 ILE HD13 1 1
3 3290 1 1 34 ILE HG12 H 1.441 -5.755 -3.361 1.00 . A A . 34 ILE HG12 1 1
3 3291 1 1 34 ILE HG13 H 1.669 -6.091 -1.654 1.00 . A A . 34 ILE HG13 1 1
3 3292 1 1 34 ILE HG21 H 0.635 -2.847 -3.425 1.00 . A A . 34 ILE HG21 1 1
3 3293 1 1 34 ILE HG22 H 2.253 -2.192 -3.323 1.00 . A A . 34 ILE HG22 1 1
3 3294 1 1 34 ILE HG23 H 1.977 -3.611 -4.313 1.00 . A A . 34 ILE HG23 1 1
3 3295 1 1 34 ILE N N 3.996 -5.184 -1.091 1.00 . A A . 34 ILE N 1 1
3 3296 1 1 34 ILE O O 4.630 -2.240 -2.776 1.00 . A A . 34 ILE O 1 1
3 3297 1 1 35 ILE C C 6.333 -1.084 -0.637 1.00 . A A . 35 ILE C 1 1
3 3298 1 1 35 ILE CA C 4.847 -1.111 -0.304 1.00 . A A . 35 ILE CA 1 1
3 3299 1 1 35 ILE CB C 4.508 -0.599 1.100 1.00 . A A . 35 ILE CB 1 1
3 3300 1 1 35 ILE CD1 C 4.459 1.891 0.443 1.00 . A A . 35 ILE CD1 1 1
3 3301 1 1 35 ILE CG1 C 3.670 0.685 0.948 1.00 . A A . 35 ILE CG1 1 1
3 3302 1 1 35 ILE CG2 C 5.701 -0.383 2.054 1.00 . A A . 35 ILE CG2 1 1
3 3303 1 1 35 ILE H H 3.714 -2.905 0.129 1.00 . A A . 35 ILE H 1 1
3 3304 1 1 35 ILE HA H 4.422 -0.410 -1.012 1.00 . A A . 35 ILE HA 1 1
3 3305 1 1 35 ILE HB H 3.879 -1.363 1.537 1.00 . A A . 35 ILE HB 1 1
3 3306 1 1 35 ILE HD11 H 5.158 2.245 1.204 1.00 . A A . 35 ILE HD11 1 1
3 3307 1 1 35 ILE HD12 H 4.979 1.665 -0.483 1.00 . A A . 35 ILE HD12 1 1
3 3308 1 1 35 ILE HD13 H 3.755 2.676 0.235 1.00 . A A . 35 ILE HD13 1 1
3 3309 1 1 35 ILE HG12 H 2.839 0.494 0.266 1.00 . A A . 35 ILE HG12 1 1
3 3310 1 1 35 ILE HG13 H 3.236 0.960 1.898 1.00 . A A . 35 ILE HG13 1 1
3 3311 1 1 35 ILE HG21 H 6.425 0.319 1.636 1.00 . A A . 35 ILE HG21 1 1
3 3312 1 1 35 ILE HG22 H 5.352 0.018 3.005 1.00 . A A . 35 ILE HG22 1 1
3 3313 1 1 35 ILE HG23 H 6.201 -1.333 2.243 1.00 . A A . 35 ILE HG23 1 1
3 3314 1 1 35 ILE N N 4.191 -2.397 -0.590 1.00 . A A . 35 ILE N 1 1
3 3315 1 1 35 ILE O O 6.829 -0.051 -1.083 1.00 . A A . 35 ILE O 1 1
3 3316 1 1 36 SER C C 8.340 -2.120 -2.585 1.00 . A A . 36 SER C 1 1
3 3317 1 1 36 SER CA C 8.366 -2.348 -1.066 1.00 . A A . 36 SER CA 1 1
3 3318 1 1 36 SER CB C 8.991 -3.696 -0.700 1.00 . A A . 36 SER CB 1 1
3 3319 1 1 36 SER H H 6.537 -3.031 -0.141 1.00 . A A . 36 SER H 1 1
3 3320 1 1 36 SER HA H 8.972 -1.559 -0.619 1.00 . A A . 36 SER HA 1 1
3 3321 1 1 36 SER HB2 H 8.831 -3.889 0.362 1.00 . A A . 36 SER HB2 1 1
3 3322 1 1 36 SER HB3 H 8.528 -4.494 -1.279 1.00 . A A . 36 SER HB3 1 1
3 3323 1 1 36 SER HG H 10.779 -4.501 -0.633 1.00 . A A . 36 SER HG 1 1
3 3324 1 1 36 SER N N 7.019 -2.219 -0.515 1.00 . A A . 36 SER N 1 1
3 3325 1 1 36 SER O O 9.077 -1.265 -3.074 1.00 . A A . 36 SER O 1 1
3 3326 1 1 36 SER OG O 10.385 -3.670 -0.961 1.00 . A A . 36 SER OG 1 1
3 3327 1 1 37 GLU C C 6.914 -1.049 -5.109 1.00 . A A . 37 GLU C 1 1
3 3328 1 1 37 GLU CA C 7.289 -2.510 -4.781 1.00 . A A . 37 GLU CA 1 1
3 3329 1 1 37 GLU CB C 6.272 -3.454 -5.453 1.00 . A A . 37 GLU CB 1 1
3 3330 1 1 37 GLU CD C 7.840 -5.511 -5.273 1.00 . A A . 37 GLU CD 1 1
3 3331 1 1 37 GLU CG C 6.406 -4.958 -5.165 1.00 . A A . 37 GLU CG 1 1
3 3332 1 1 37 GLU H H 6.748 -3.360 -2.867 1.00 . A A . 37 GLU H 1 1
3 3333 1 1 37 GLU HA H 8.260 -2.693 -5.240 1.00 . A A . 37 GLU HA 1 1
3 3334 1 1 37 GLU HB2 H 5.263 -3.152 -5.173 1.00 . A A . 37 GLU HB2 1 1
3 3335 1 1 37 GLU HB3 H 6.355 -3.310 -6.532 1.00 . A A . 37 GLU HB3 1 1
3 3336 1 1 37 GLU HG2 H 6.005 -5.154 -4.172 1.00 . A A . 37 GLU HG2 1 1
3 3337 1 1 37 GLU HG3 H 5.764 -5.495 -5.867 1.00 . A A . 37 GLU HG3 1 1
3 3338 1 1 37 GLU N N 7.418 -2.752 -3.331 1.00 . A A . 37 GLU N 1 1
3 3339 1 1 37 GLU O O 7.512 -0.444 -5.999 1.00 . A A . 37 GLU O 1 1
3 3340 1 1 37 GLU OE1 O 8.567 -5.162 -6.235 1.00 . A A . 37 GLU OE1 1 1
3 3341 1 1 37 GLU OE2 O 8.231 -6.336 -4.412 1.00 . A A . 37 GLU OE2 1 1
3 3342 1 1 38 ILE C C 6.648 1.935 -4.348 1.00 . A A . 38 ILE C 1 1
3 3343 1 1 38 ILE CA C 5.508 0.929 -4.586 1.00 . A A . 38 ILE CA 1 1
3 3344 1 1 38 ILE CB C 4.269 1.154 -3.682 1.00 . A A . 38 ILE CB 1 1
3 3345 1 1 38 ILE CD1 C 1.778 0.484 -3.395 1.00 . A A . 38 ILE CD1 1 1
3 3346 1 1 38 ILE CG1 C 3.025 0.473 -4.296 1.00 . A A . 38 ILE CG1 1 1
3 3347 1 1 38 ILE CG2 C 3.986 2.620 -3.410 1.00 . A A . 38 ILE CG2 1 1
3 3348 1 1 38 ILE H H 5.484 -0.991 -3.685 1.00 . A A . 38 ILE H 1 1
3 3349 1 1 38 ILE HA H 5.199 1.047 -5.625 1.00 . A A . 38 ILE HA 1 1
3 3350 1 1 38 ILE HB H 4.481 0.734 -2.704 1.00 . A A . 38 ILE HB 1 1
3 3351 1 1 38 ILE HD11 H 1.015 -0.158 -3.834 1.00 . A A . 38 ILE HD11 1 1
3 3352 1 1 38 ILE HD12 H 2.031 0.115 -2.401 1.00 . A A . 38 ILE HD12 1 1
3 3353 1 1 38 ILE HD13 H 1.360 1.488 -3.314 1.00 . A A . 38 ILE HD13 1 1
3 3354 1 1 38 ILE HG12 H 2.776 0.962 -5.239 1.00 . A A . 38 ILE HG12 1 1
3 3355 1 1 38 ILE HG13 H 3.269 -0.563 -4.524 1.00 . A A . 38 ILE HG13 1 1
3 3356 1 1 38 ILE HG21 H 4.788 3.001 -2.785 1.00 . A A . 38 ILE HG21 1 1
3 3357 1 1 38 ILE HG22 H 3.911 3.157 -4.345 1.00 . A A . 38 ILE HG22 1 1
3 3358 1 1 38 ILE HG23 H 3.058 2.739 -2.863 1.00 . A A . 38 ILE HG23 1 1
3 3359 1 1 38 ILE N N 5.970 -0.448 -4.377 1.00 . A A . 38 ILE N 1 1
3 3360 1 1 38 ILE O O 7.005 2.716 -5.234 1.00 . A A . 38 ILE O 1 1
3 3361 1 1 39 GLN C C 9.590 2.588 -3.790 1.00 . A A . 39 GLN C 1 1
3 3362 1 1 39 GLN CA C 8.385 2.791 -2.855 1.00 . A A . 39 GLN CA 1 1
3 3363 1 1 39 GLN CB C 8.794 2.613 -1.391 1.00 . A A . 39 GLN CB 1 1
3 3364 1 1 39 GLN CD C 8.548 3.506 0.980 1.00 . A A . 39 GLN CD 1 1
3 3365 1 1 39 GLN CG C 7.846 3.252 -0.357 1.00 . A A . 39 GLN CG 1 1
3 3366 1 1 39 GLN H H 7.045 1.142 -2.548 1.00 . A A . 39 GLN H 1 1
3 3367 1 1 39 GLN HA H 8.044 3.818 -2.999 1.00 . A A . 39 GLN HA 1 1
3 3368 1 1 39 GLN HB2 H 8.911 1.551 -1.164 1.00 . A A . 39 GLN HB2 1 1
3 3369 1 1 39 GLN HB3 H 9.757 3.101 -1.310 1.00 . A A . 39 GLN HB3 1 1
3 3370 1 1 39 GLN HE21 H 7.466 5.182 1.328 1.00 . A A . 39 GLN HE21 1 1
3 3371 1 1 39 GLN HE22 H 8.602 4.737 2.585 1.00 . A A . 39 GLN HE22 1 1
3 3372 1 1 39 GLN HG2 H 7.460 4.196 -0.744 1.00 . A A . 39 GLN HG2 1 1
3 3373 1 1 39 GLN HG3 H 6.989 2.609 -0.161 1.00 . A A . 39 GLN HG3 1 1
3 3374 1 1 39 GLN N N 7.295 1.873 -3.186 1.00 . A A . 39 GLN N 1 1
3 3375 1 1 39 GLN NE2 N 8.215 4.584 1.653 1.00 . A A . 39 GLN NE2 1 1
3 3376 1 1 39 GLN O O 10.279 3.547 -4.151 1.00 . A A . 39 GLN O 1 1
3 3377 1 1 39 GLN OE1 O 9.402 2.755 1.437 1.00 . A A . 39 GLN OE1 1 1
3 3378 1 1 40 ASN C C 10.387 1.636 -6.664 1.00 . A A . 40 ASN C 1 1
3 3379 1 1 40 ASN CA C 10.796 1.056 -5.295 1.00 . A A . 40 ASN CA 1 1
3 3380 1 1 40 ASN CB C 10.997 -0.465 -5.374 1.00 . A A . 40 ASN CB 1 1
3 3381 1 1 40 ASN CG C 11.793 -1.053 -4.213 1.00 . A A . 40 ASN CG 1 1
3 3382 1 1 40 ASN H H 9.232 0.598 -3.879 1.00 . A A . 40 ASN H 1 1
3 3383 1 1 40 ASN HA H 11.750 1.516 -5.035 1.00 . A A . 40 ASN HA 1 1
3 3384 1 1 40 ASN HB2 H 10.019 -0.943 -5.409 1.00 . A A . 40 ASN HB2 1 1
3 3385 1 1 40 ASN HB3 H 11.522 -0.710 -6.294 1.00 . A A . 40 ASN HB3 1 1
3 3386 1 1 40 ASN HD21 H 11.523 -2.935 -4.891 1.00 . A A . 40 ASN HD21 1 1
3 3387 1 1 40 ASN HD22 H 12.426 -2.760 -3.395 1.00 . A A . 40 ASN HD22 1 1
3 3388 1 1 40 ASN N N 9.817 1.355 -4.245 1.00 . A A . 40 ASN N 1 1
3 3389 1 1 40 ASN ND2 N 11.951 -2.358 -4.186 1.00 . A A . 40 ASN ND2 1 1
3 3390 1 1 40 ASN O O 11.265 2.098 -7.393 1.00 . A A . 40 ASN O 1 1
3 3391 1 1 40 ASN OD1 O 12.315 -0.364 -3.346 1.00 . A A . 40 ASN OD1 1 1
3 3392 1 1 41 GLN C C 8.889 3.833 -8.228 1.00 . A A . 41 GLN C 1 1
3 3393 1 1 41 GLN CA C 8.641 2.322 -8.263 1.00 . A A . 41 GLN CA 1 1
3 3394 1 1 41 GLN CB C 7.158 2.003 -8.524 1.00 . A A . 41 GLN CB 1 1
3 3395 1 1 41 GLN CD C 6.839 0.468 -10.529 1.00 . A A . 41 GLN CD 1 1
3 3396 1 1 41 GLN CG C 6.933 0.560 -9.008 1.00 . A A . 41 GLN CG 1 1
3 3397 1 1 41 GLN H H 8.377 1.379 -6.365 1.00 . A A . 41 GLN H 1 1
3 3398 1 1 41 GLN HA H 9.227 1.921 -9.090 1.00 . A A . 41 GLN HA 1 1
3 3399 1 1 41 GLN HB2 H 6.583 2.163 -7.614 1.00 . A A . 41 GLN HB2 1 1
3 3400 1 1 41 GLN HB3 H 6.768 2.694 -9.273 1.00 . A A . 41 GLN HB3 1 1
3 3401 1 1 41 GLN HE21 H 4.860 0.898 -10.551 1.00 . A A . 41 GLN HE21 1 1
3 3402 1 1 41 GLN HE22 H 5.623 0.630 -12.113 1.00 . A A . 41 GLN HE22 1 1
3 3403 1 1 41 GLN HG2 H 7.735 -0.090 -8.659 1.00 . A A . 41 GLN HG2 1 1
3 3404 1 1 41 GLN HG3 H 6.004 0.194 -8.572 1.00 . A A . 41 GLN HG3 1 1
3 3405 1 1 41 GLN N N 9.096 1.703 -7.013 1.00 . A A . 41 GLN N 1 1
3 3406 1 1 41 GLN NE2 N 5.676 0.685 -11.107 1.00 . A A . 41 GLN NE2 1 1
3 3407 1 1 41 GLN O O 9.385 4.376 -9.218 1.00 . A A . 41 GLN O 1 1
3 3408 1 1 41 GLN OE1 O 7.810 0.218 -11.233 1.00 . A A . 41 GLN OE1 1 1
3 3409 1 1 42 LEU C C 10.548 6.135 -7.041 1.00 . A A . 42 LEU C 1 1
3 3410 1 1 42 LEU CA C 9.036 5.912 -6.930 1.00 . A A . 42 LEU CA 1 1
3 3411 1 1 42 LEU CB C 8.464 6.496 -5.630 1.00 . A A . 42 LEU CB 1 1
3 3412 1 1 42 LEU CD1 C 7.477 8.637 -4.731 1.00 . A A . 42 LEU CD1 1 1
3 3413 1 1 42 LEU CD2 C 9.922 8.378 -4.713 1.00 . A A . 42 LEU CD2 1 1
3 3414 1 1 42 LEU CG C 8.649 8.030 -5.492 1.00 . A A . 42 LEU CG 1 1
3 3415 1 1 42 LEU H H 8.188 4.005 -6.329 1.00 . A A . 42 LEU H 1 1
3 3416 1 1 42 LEU HA H 8.579 6.452 -7.752 1.00 . A A . 42 LEU HA 1 1
3 3417 1 1 42 LEU HB2 H 7.409 6.260 -5.652 1.00 . A A . 42 LEU HB2 1 1
3 3418 1 1 42 LEU HB3 H 8.885 5.991 -4.759 1.00 . A A . 42 LEU HB3 1 1
3 3419 1 1 42 LEU HD11 H 7.713 9.647 -4.403 1.00 . A A . 42 LEU HD11 1 1
3 3420 1 1 42 LEU HD12 H 7.249 8.021 -3.866 1.00 . A A . 42 LEU HD12 1 1
3 3421 1 1 42 LEU HD13 H 6.617 8.690 -5.396 1.00 . A A . 42 LEU HD13 1 1
3 3422 1 1 42 LEU HD21 H 9.895 7.905 -3.736 1.00 . A A . 42 LEU HD21 1 1
3 3423 1 1 42 LEU HD22 H 9.996 9.459 -4.590 1.00 . A A . 42 LEU HD22 1 1
3 3424 1 1 42 LEU HD23 H 10.808 8.044 -5.248 1.00 . A A . 42 LEU HD23 1 1
3 3425 1 1 42 LEU HG H 8.694 8.500 -6.471 1.00 . A A . 42 LEU HG 1 1
3 3426 1 1 42 LEU N N 8.659 4.495 -7.081 1.00 . A A . 42 LEU N 1 1
3 3427 1 1 42 LEU O O 10.994 7.060 -7.722 1.00 . A A . 42 LEU O 1 1
3 3428 1 1 43 GLN C C 13.483 4.842 -7.650 1.00 . A A . 43 GLN C 1 1
3 3429 1 1 43 GLN CA C 12.806 5.388 -6.375 1.00 . A A . 43 GLN CA 1 1
3 3430 1 1 43 GLN CB C 13.338 4.719 -5.098 1.00 . A A . 43 GLN CB 1 1
3 3431 1 1 43 GLN CD C 13.250 4.799 -2.549 1.00 . A A . 43 GLN CD 1 1
3 3432 1 1 43 GLN CG C 12.893 5.504 -3.851 1.00 . A A . 43 GLN CG 1 1
3 3433 1 1 43 GLN H H 10.885 4.515 -5.816 1.00 . A A . 43 GLN H 1 1
3 3434 1 1 43 GLN HA H 13.071 6.446 -6.326 1.00 . A A . 43 GLN HA 1 1
3 3435 1 1 43 GLN HB2 H 12.973 3.692 -5.052 1.00 . A A . 43 GLN HB2 1 1
3 3436 1 1 43 GLN HB3 H 14.428 4.697 -5.123 1.00 . A A . 43 GLN HB3 1 1
3 3437 1 1 43 GLN HE21 H 11.953 3.305 -2.909 1.00 . A A . 43 GLN HE21 1 1
3 3438 1 1 43 GLN HE22 H 12.881 3.193 -1.409 1.00 . A A . 43 GLN HE22 1 1
3 3439 1 1 43 GLN HG2 H 13.366 6.487 -3.867 1.00 . A A . 43 GLN HG2 1 1
3 3440 1 1 43 GLN HG3 H 11.814 5.652 -3.862 1.00 . A A . 43 GLN HG3 1 1
3 3441 1 1 43 GLN N N 11.338 5.278 -6.394 1.00 . A A . 43 GLN N 1 1
3 3442 1 1 43 GLN NE2 N 12.644 3.669 -2.266 1.00 . A A . 43 GLN NE2 1 1
3 3443 1 1 43 GLN O O 14.685 5.036 -7.838 1.00 . A A . 43 GLN O 1 1
3 3444 1 1 43 GLN OE1 O 14.032 5.290 -1.745 1.00 . A A . 43 GLN OE1 1 1
3 3445 1 1 44 ASN C C 14.217 2.356 -9.388 1.00 . A A . 44 ASN C 1 1
3 3446 1 1 44 ASN CA C 13.193 3.470 -9.728 1.00 . A A . 44 ASN CA 1 1
3 3447 1 1 44 ASN CB C 13.667 4.457 -10.822 1.00 . A A . 44 ASN CB 1 1
3 3448 1 1 44 ASN CG C 12.755 5.632 -11.175 1.00 . A A . 44 ASN CG 1 1
3 3449 1 1 44 ASN H H 11.790 3.928 -8.208 1.00 . A A . 44 ASN H 1 1
3 3450 1 1 44 ASN HA H 12.329 2.941 -10.133 1.00 . A A . 44 ASN HA 1 1
3 3451 1 1 44 ASN HB2 H 14.630 4.869 -10.521 1.00 . A A . 44 ASN HB2 1 1
3 3452 1 1 44 ASN HB3 H 13.826 3.891 -11.738 1.00 . A A . 44 ASN HB3 1 1
3 3453 1 1 44 ASN HD21 H 11.008 4.785 -10.553 1.00 . A A . 44 ASN HD21 1 1
3 3454 1 1 44 ASN HD22 H 10.900 6.380 -11.277 1.00 . A A . 44 ASN HD22 1 1
3 3455 1 1 44 ASN N N 12.721 4.176 -8.528 1.00 . A A . 44 ASN N 1 1
3 3456 1 1 44 ASN ND2 N 11.451 5.558 -11.025 1.00 . A A . 44 ASN ND2 1 1
3 3457 1 1 44 ASN O O 15.161 2.096 -10.139 1.00 . A A . 44 ASN O 1 1
3 3458 1 1 44 ASN OD1 O 13.231 6.662 -11.637 1.00 . A A . 44 ASN OD1 1 1
3 3459 1 1 45 LEU C C 14.520 -0.685 -8.234 1.00 . A A . 45 LEU C 1 1
3 3460 1 1 45 LEU CA C 14.923 0.688 -7.666 1.00 . A A . 45 LEU CA 1 1
3 3461 1 1 45 LEU CB C 14.859 0.794 -6.127 1.00 . A A . 45 LEU CB 1 1
3 3462 1 1 45 LEU CD1 C 15.953 0.500 -3.893 1.00 . A A . 45 LEU CD1 1 1
3 3463 1 1 45 LEU CD2 C 15.923 -1.440 -5.422 1.00 . A A . 45 LEU CD2 1 1
3 3464 1 1 45 LEU CG C 15.999 0.087 -5.366 1.00 . A A . 45 LEU CG 1 1
3 3465 1 1 45 LEU H H 13.173 1.920 -7.736 1.00 . A A . 45 LEU H 1 1
3 3466 1 1 45 LEU HA H 15.948 0.904 -7.973 1.00 . A A . 45 LEU HA 1 1
3 3467 1 1 45 LEU HB2 H 14.910 1.853 -5.871 1.00 . A A . 45 LEU HB2 1 1
3 3468 1 1 45 LEU HB3 H 13.898 0.419 -5.775 1.00 . A A . 45 LEU HB3 1 1
3 3469 1 1 45 LEU HD11 H 15.012 0.182 -3.443 1.00 . A A . 45 LEU HD11 1 1
3 3470 1 1 45 LEU HD12 H 16.043 1.583 -3.809 1.00 . A A . 45 LEU HD12 1 1
3 3471 1 1 45 LEU HD13 H 16.782 0.041 -3.355 1.00 . A A . 45 LEU HD13 1 1
3 3472 1 1 45 LEU HD21 H 16.133 -1.794 -6.429 1.00 . A A . 45 LEU HD21 1 1
3 3473 1 1 45 LEU HD22 H 14.932 -1.778 -5.114 1.00 . A A . 45 LEU HD22 1 1
3 3474 1 1 45 LEU HD23 H 16.670 -1.872 -4.756 1.00 . A A . 45 LEU HD23 1 1
3 3475 1 1 45 LEU HG H 16.954 0.407 -5.779 1.00 . A A . 45 LEU HG 1 1
3 3476 1 1 45 LEU N N 14.040 1.716 -8.225 1.00 . A A . 45 LEU N 1 1
3 3477 1 1 45 LEU O O 13.452 -1.207 -7.904 1.00 . A A . 45 LEU O 1 1
3 3478 1 1 46 LYS C C 16.409 -3.236 -10.192 1.00 . A A . 46 LYS C 1 1
3 3479 1 1 46 LYS CA C 15.110 -2.467 -9.908 1.00 . A A . 46 LYS CA 1 1
3 3480 1 1 46 LYS CB C 14.378 -2.128 -11.226 1.00 . A A . 46 LYS CB 1 1
3 3481 1 1 46 LYS CD C 12.140 -1.412 -12.265 1.00 . A A . 46 LYS CD 1 1
3 3482 1 1 46 LYS CE C 10.764 -0.869 -11.857 1.00 . A A . 46 LYS CE 1 1
3 3483 1 1 46 LYS CG C 12.963 -1.573 -10.984 1.00 . A A . 46 LYS CG 1 1
3 3484 1 1 46 LYS H H 16.288 -0.846 -9.173 1.00 . A A . 46 LYS H 1 1
3 3485 1 1 46 LYS HA H 14.478 -3.141 -9.328 1.00 . A A . 46 LYS HA 1 1
3 3486 1 1 46 LYS HB2 H 14.961 -1.403 -11.797 1.00 . A A . 46 LYS HB2 1 1
3 3487 1 1 46 LYS HB3 H 14.294 -3.041 -11.817 1.00 . A A . 46 LYS HB3 1 1
3 3488 1 1 46 LYS HD2 H 12.636 -0.712 -12.939 1.00 . A A . 46 LYS HD2 1 1
3 3489 1 1 46 LYS HD3 H 12.029 -2.381 -12.756 1.00 . A A . 46 LYS HD3 1 1
3 3490 1 1 46 LYS HE2 H 10.309 -1.568 -11.149 1.00 . A A . 46 LYS HE2 1 1
3 3491 1 1 46 LYS HE3 H 10.902 0.082 -11.337 1.00 . A A . 46 LYS HE3 1 1
3 3492 1 1 46 LYS HG2 H 12.432 -2.249 -10.313 1.00 . A A . 46 LYS HG2 1 1
3 3493 1 1 46 LYS HG3 H 13.040 -0.594 -10.511 1.00 . A A . 46 LYS HG3 1 1
3 3494 1 1 46 LYS HZ1 H 9.683 -1.545 -13.500 1.00 . A A . 46 LYS HZ1 1 1
3 3495 1 1 46 LYS HZ2 H 10.230 -0.010 -13.675 1.00 . A A . 46 LYS HZ2 1 1
3 3496 1 1 46 LYS HZ3 H 8.963 -0.322 -12.680 1.00 . A A . 46 LYS HZ3 1 1
3 3497 1 1 46 LYS N N 15.359 -1.241 -9.118 1.00 . A A . 46 LYS N 1 1
3 3498 1 1 46 LYS NZ N 9.856 -0.676 -13.015 1.00 . A A . 46 LYS NZ 1 1
3 3499 1 1 46 LYS O O 16.383 -4.486 -10.124 1.00 . A A . 46 LYS O 1 1
3 3500 1 1 46 LYS OXT O 17.446 -2.591 -10.472 1.00 . A A . 46 LYS OXT 1 1
3 3501 2 1 1 MET C C -13.174 -22.297 -2.429 1.00 . B B . 1 MET C 1 1
3 3502 2 1 1 MET CA C -14.444 -22.112 -3.264 1.00 . B B . 1 MET CA 1 1
3 3503 2 1 1 MET CB C -15.697 -21.997 -2.371 1.00 . B B . 1 MET CB 1 1
3 3504 2 1 1 MET CE C -16.746 -19.037 0.427 1.00 . B B . 1 MET CE 1 1
3 3505 2 1 1 MET CG C -15.679 -20.761 -1.460 1.00 . B B . 1 MET CG 1 1
3 3506 2 1 1 MET H1 H -15.402 -23.092 -4.816 1.00 . B B . 1 MET H1 1 1
3 3507 2 1 1 MET H2 H -14.653 -24.105 -3.766 1.00 . B B . 1 MET H2 1 1
3 3508 2 1 1 MET H3 H -13.773 -23.255 -4.851 1.00 . B B . 1 MET H3 1 1
3 3509 2 1 1 MET HA H -14.342 -21.180 -3.820 1.00 . B B . 1 MET HA 1 1
3 3510 2 1 1 MET HB2 H -16.580 -21.929 -3.009 1.00 . B B . 1 MET HB2 1 1
3 3511 2 1 1 MET HB3 H -15.793 -22.891 -1.752 1.00 . B B . 1 MET HB3 1 1
3 3512 2 1 1 MET HE1 H -15.849 -19.211 1.023 1.00 . B B . 1 MET HE1 1 1
3 3513 2 1 1 MET HE2 H -16.560 -18.227 -0.278 1.00 . B B . 1 MET HE2 1 1
3 3514 2 1 1 MET HE3 H -17.565 -18.754 1.090 1.00 . B B . 1 MET HE3 1 1
3 3515 2 1 1 MET HG2 H -14.837 -20.835 -0.771 1.00 . B B . 1 MET HG2 1 1
3 3516 2 1 1 MET HG3 H -15.543 -19.871 -2.076 1.00 . B B . 1 MET HG3 1 1
3 3517 2 1 1 MET N N -14.579 -23.221 -4.246 1.00 . B B . 1 MET N 1 1
3 3518 2 1 1 MET O O -12.852 -23.418 -2.032 1.00 . B B . 1 MET O 1 1
3 3519 2 1 1 MET SD S -17.188 -20.548 -0.474 1.00 . B B . 1 MET SD 1 1
3 3520 2 1 2 ASN C C -11.153 -20.008 -0.406 1.00 . B B . 2 ASN C 1 1
3 3521 2 1 2 ASN CA C -11.188 -21.191 -1.397 1.00 . B B . 2 ASN CA 1 1
3 3522 2 1 2 ASN CB C -9.999 -21.126 -2.380 1.00 . B B . 2 ASN CB 1 1
3 3523 2 1 2 ASN CG C -9.922 -22.322 -3.319 1.00 . B B . 2 ASN CG 1 1
3 3524 2 1 2 ASN H H -12.779 -20.309 -2.489 1.00 . B B . 2 ASN H 1 1
3 3525 2 1 2 ASN HA H -11.102 -22.107 -0.809 1.00 . B B . 2 ASN HA 1 1
3 3526 2 1 2 ASN HB2 H -10.079 -20.222 -2.984 1.00 . B B . 2 ASN HB2 1 1
3 3527 2 1 2 ASN HB3 H -9.067 -21.060 -1.818 1.00 . B B . 2 ASN HB3 1 1
3 3528 2 1 2 ASN HD21 H -8.624 -23.309 -2.121 1.00 . B B . 2 ASN HD21 1 1
3 3529 2 1 2 ASN HD22 H -9.101 -24.124 -3.603 1.00 . B B . 2 ASN HD22 1 1
3 3530 2 1 2 ASN N N -12.447 -21.206 -2.158 1.00 . B B . 2 ASN N 1 1
3 3531 2 1 2 ASN ND2 N -9.152 -23.331 -2.980 1.00 . B B . 2 ASN ND2 1 1
3 3532 2 1 2 ASN O O -11.842 -19.001 -0.597 1.00 . B B . 2 ASN O 1 1
3 3533 2 1 2 ASN OD1 O -10.552 -22.365 -4.368 1.00 . B B . 2 ASN OD1 1 1
3 3534 2 1 3 CYS C C -9.361 -17.863 1.127 1.00 . B B . 3 CYS C 1 1
3 3535 2 1 3 CYS CA C -10.154 -19.074 1.660 1.00 . B B . 3 CYS CA 1 1
3 3536 2 1 3 CYS CB C -9.472 -19.680 2.897 1.00 . B B . 3 CYS CB 1 1
3 3537 2 1 3 CYS H H -9.797 -20.968 0.749 1.00 . B B . 3 CYS H 1 1
3 3538 2 1 3 CYS HA H -11.139 -18.712 1.962 1.00 . B B . 3 CYS HA 1 1
3 3539 2 1 3 CYS HB2 H -8.495 -20.084 2.620 1.00 . B B . 3 CYS HB2 1 1
3 3540 2 1 3 CYS HB3 H -9.323 -18.904 3.650 1.00 . B B . 3 CYS HB3 1 1
3 3541 2 1 3 CYS HG H -9.687 -21.315 4.627 1.00 . B B . 3 CYS HG 1 1
3 3542 2 1 3 CYS N N -10.333 -20.119 0.644 1.00 . B B . 3 CYS N 1 1
3 3543 2 1 3 CYS O O -8.515 -17.995 0.236 1.00 . B B . 3 CYS O 1 1
3 3544 2 1 3 CYS SG S -10.505 -21.001 3.605 1.00 . B B . 3 CYS SG 1 1
3 3545 2 1 4 MET C C -7.451 -15.455 1.970 1.00 . B B . 4 MET C 1 1
3 3546 2 1 4 MET CA C -8.868 -15.446 1.380 1.00 . B B . 4 MET CA 1 1
3 3547 2 1 4 MET CB C -9.672 -14.223 1.846 1.00 . B B . 4 MET CB 1 1
3 3548 2 1 4 MET CE C -12.520 -12.081 -0.368 1.00 . B B . 4 MET CE 1 1
3 3549 2 1 4 MET CG C -10.623 -13.759 0.741 1.00 . B B . 4 MET CG 1 1
3 3550 2 1 4 MET H H -10.287 -16.638 2.442 1.00 . B B . 4 MET H 1 1
3 3551 2 1 4 MET HA H -8.760 -15.378 0.295 1.00 . B B . 4 MET HA 1 1
3 3552 2 1 4 MET HB2 H -10.239 -14.456 2.748 1.00 . B B . 4 MET HB2 1 1
3 3553 2 1 4 MET HB3 H -8.989 -13.413 2.089 1.00 . B B . 4 MET HB3 1 1
3 3554 2 1 4 MET HE1 H -13.091 -12.978 -0.608 1.00 . B B . 4 MET HE1 1 1
3 3555 2 1 4 MET HE2 H -13.203 -11.237 -0.275 1.00 . B B . 4 MET HE2 1 1
3 3556 2 1 4 MET HE3 H -11.808 -11.880 -1.170 1.00 . B B . 4 MET HE3 1 1
3 3557 2 1 4 MET HG2 H -10.031 -13.509 -0.144 1.00 . B B . 4 MET HG2 1 1
3 3558 2 1 4 MET HG3 H -11.287 -14.583 0.483 1.00 . B B . 4 MET HG3 1 1
3 3559 2 1 4 MET N N -9.595 -16.681 1.707 1.00 . B B . 4 MET N 1 1
3 3560 2 1 4 MET O O -7.240 -15.158 3.146 1.00 . B B . 4 MET O 1 1
3 3561 2 1 4 MET SD S -11.631 -12.320 1.194 1.00 . B B . 4 MET SD 1 1
3 3562 2 1 5 THR C C -4.187 -14.970 0.637 1.00 . B B . 5 THR C 1 1
3 3563 2 1 5 THR CA C -5.052 -15.913 1.471 1.00 . B B . 5 THR CA 1 1
3 3564 2 1 5 THR CB C -4.584 -17.370 1.323 1.00 . B B . 5 THR CB 1 1
3 3565 2 1 5 THR CG2 C -4.489 -17.853 -0.130 1.00 . B B . 5 THR CG2 1 1
3 3566 2 1 5 THR H H -6.739 -15.995 0.173 1.00 . B B . 5 THR H 1 1
3 3567 2 1 5 THR HA H -4.910 -15.639 2.516 1.00 . B B . 5 THR HA 1 1
3 3568 2 1 5 THR HB H -5.280 -18.011 1.867 1.00 . B B . 5 THR HB 1 1
3 3569 2 1 5 THR HG1 H -3.099 -18.454 1.945 1.00 . B B . 5 THR HG1 1 1
3 3570 2 1 5 THR HG21 H -4.209 -18.905 -0.147 1.00 . B B . 5 THR HG21 1 1
3 3571 2 1 5 THR HG22 H -3.741 -17.278 -0.683 1.00 . B B . 5 THR HG22 1 1
3 3572 2 1 5 THR HG23 H -5.455 -17.741 -0.622 1.00 . B B . 5 THR HG23 1 1
3 3573 2 1 5 THR N N -6.475 -15.789 1.127 1.00 . B B . 5 THR N 1 1
3 3574 2 1 5 THR O O -4.549 -14.603 -0.483 1.00 . B B . 5 THR O 1 1
3 3575 2 1 5 THR OG1 O -3.314 -17.506 1.909 1.00 . B B . 5 THR OG1 1 1
3 3576 2 1 6 CYS C C -1.474 -14.501 -0.775 1.00 . B B . 6 CYS C 1 1
3 3577 2 1 6 CYS CA C -2.036 -13.792 0.467 1.00 . B B . 6 CYS CA 1 1
3 3578 2 1 6 CYS CB C -0.937 -13.410 1.461 1.00 . B B . 6 CYS CB 1 1
3 3579 2 1 6 CYS H H -2.817 -14.875 2.125 1.00 . B B . 6 CYS H 1 1
3 3580 2 1 6 CYS HA H -2.514 -12.893 0.126 1.00 . B B . 6 CYS HA 1 1
3 3581 2 1 6 CYS HB2 H -1.360 -12.950 2.354 1.00 . B B . 6 CYS HB2 1 1
3 3582 2 1 6 CYS HB3 H -0.409 -14.304 1.784 1.00 . B B . 6 CYS HB3 1 1
3 3583 2 1 6 CYS HG H 1.136 -12.304 1.636 1.00 . B B . 6 CYS HG 1 1
3 3584 2 1 6 CYS N N -3.027 -14.589 1.169 1.00 . B B . 6 CYS N 1 1
3 3585 2 1 6 CYS O O -0.900 -15.581 -0.666 1.00 . B B . 6 CYS O 1 1
3 3586 2 1 6 CYS SG S 0.204 -12.251 0.664 1.00 . B B . 6 CYS SG 1 1
3 3587 2 1 7 GLN C C 0.599 -14.202 -3.222 1.00 . B B . 7 GLN C 1 1
3 3588 2 1 7 GLN CA C -0.933 -14.415 -3.170 1.00 . B B . 7 GLN CA 1 1
3 3589 2 1 7 GLN CB C -1.686 -13.840 -4.384 1.00 . B B . 7 GLN CB 1 1
3 3590 2 1 7 GLN CD C -1.353 -15.848 -5.954 1.00 . B B . 7 GLN CD 1 1
3 3591 2 1 7 GLN CG C -1.208 -14.338 -5.763 1.00 . B B . 7 GLN CG 1 1
3 3592 2 1 7 GLN H H -2.102 -13.020 -2.017 1.00 . B B . 7 GLN H 1 1
3 3593 2 1 7 GLN HA H -1.096 -15.494 -3.172 1.00 . B B . 7 GLN HA 1 1
3 3594 2 1 7 GLN HB2 H -2.742 -14.102 -4.272 1.00 . B B . 7 GLN HB2 1 1
3 3595 2 1 7 GLN HB3 H -1.603 -12.752 -4.364 1.00 . B B . 7 GLN HB3 1 1
3 3596 2 1 7 GLN HE21 H 0.463 -16.222 -5.152 1.00 . B B . 7 GLN HE21 1 1
3 3597 2 1 7 GLN HE22 H -0.453 -17.627 -5.711 1.00 . B B . 7 GLN HE22 1 1
3 3598 2 1 7 GLN HG2 H -1.792 -13.841 -6.536 1.00 . B B . 7 GLN HG2 1 1
3 3599 2 1 7 GLN HG3 H -0.171 -14.046 -5.923 1.00 . B B . 7 GLN HG3 1 1
3 3600 2 1 7 GLN N N -1.553 -13.871 -1.951 1.00 . B B . 7 GLN N 1 1
3 3601 2 1 7 GLN NE2 N -0.362 -16.631 -5.582 1.00 . B B . 7 GLN NE2 1 1
3 3602 2 1 7 GLN O O 1.294 -14.913 -3.952 1.00 . B B . 7 GLN O 1 1
3 3603 2 1 7 GLN OE1 O -2.360 -16.351 -6.437 1.00 . B B . 7 GLN OE1 1 1
3 3604 2 1 8 VAL C C 3.373 -13.655 -1.321 1.00 . B B . 8 VAL C 1 1
3 3605 2 1 8 VAL CA C 2.580 -12.905 -2.410 1.00 . B B . 8 VAL CA 1 1
3 3606 2 1 8 VAL CB C 2.725 -11.372 -2.277 1.00 . B B . 8 VAL CB 1 1
3 3607 2 1 8 VAL CG1 C 4.177 -10.883 -2.223 1.00 . B B . 8 VAL CG1 1 1
3 3608 2 1 8 VAL CG2 C 2.060 -10.665 -3.469 1.00 . B B . 8 VAL CG2 1 1
3 3609 2 1 8 VAL H H 0.519 -12.737 -1.843 1.00 . B B . 8 VAL H 1 1
3 3610 2 1 8 VAL HA H 3.029 -13.187 -3.363 1.00 . B B . 8 VAL HA 1 1
3 3611 2 1 8 VAL HB H 2.230 -11.051 -1.361 1.00 . B B . 8 VAL HB 1 1
3 3612 2 1 8 VAL HG11 H 4.729 -11.249 -3.091 1.00 . B B . 8 VAL HG11 1 1
3 3613 2 1 8 VAL HG12 H 4.199 -9.793 -2.218 1.00 . B B . 8 VAL HG12 1 1
3 3614 2 1 8 VAL HG13 H 4.659 -11.230 -1.311 1.00 . B B . 8 VAL HG13 1 1
3 3615 2 1 8 VAL HG21 H 0.986 -10.850 -3.475 1.00 . B B . 8 VAL HG21 1 1
3 3616 2 1 8 VAL HG22 H 2.218 -9.589 -3.403 1.00 . B B . 8 VAL HG22 1 1
3 3617 2 1 8 VAL HG23 H 2.491 -11.025 -4.404 1.00 . B B . 8 VAL HG23 1 1
3 3618 2 1 8 VAL N N 1.143 -13.266 -2.432 1.00 . B B . 8 VAL N 1 1
3 3619 2 1 8 VAL O O 4.575 -13.874 -1.478 1.00 . B B . 8 VAL O 1 1
3 3620 2 1 9 THR C C 2.676 -16.079 1.299 1.00 . B B . 9 THR C 1 1
3 3621 2 1 9 THR CA C 3.342 -14.753 0.925 1.00 . B B . 9 THR CA 1 1
3 3622 2 1 9 THR CB C 3.359 -13.844 2.166 1.00 . B B . 9 THR CB 1 1
3 3623 2 1 9 THR CG2 C 3.910 -12.447 1.883 1.00 . B B . 9 THR CG2 1 1
3 3624 2 1 9 THR H H 1.724 -13.910 -0.233 1.00 . B B . 9 THR H 1 1
3 3625 2 1 9 THR HA H 4.381 -14.985 0.689 1.00 . B B . 9 THR HA 1 1
3 3626 2 1 9 THR HB H 3.973 -14.315 2.934 1.00 . B B . 9 THR HB 1 1
3 3627 2 1 9 THR HG1 H 2.105 -13.087 3.429 1.00 . B B . 9 THR HG1 1 1
3 3628 2 1 9 THR HG21 H 4.893 -12.525 1.419 1.00 . B B . 9 THR HG21 1 1
3 3629 2 1 9 THR HG22 H 4.007 -11.898 2.817 1.00 . B B . 9 THR HG22 1 1
3 3630 2 1 9 THR HG23 H 3.240 -11.899 1.220 1.00 . B B . 9 THR HG23 1 1
3 3631 2 1 9 THR N N 2.711 -14.086 -0.240 1.00 . B B . 9 THR N 1 1
3 3632 2 1 9 THR O O 3.353 -17.008 1.744 1.00 . B B . 9 THR O 1 1
3 3633 2 1 9 THR OG1 O 2.051 -13.688 2.666 1.00 . B B . 9 THR OG1 1 1
3 3634 2 1 10 GLY C C -0.099 -17.323 2.817 1.00 . B B . 10 GLY C 1 1
3 3635 2 1 10 GLY CA C 0.558 -17.370 1.433 1.00 . B B . 10 GLY CA 1 1
3 3636 2 1 10 GLY H H 0.881 -15.321 0.825 1.00 . B B . 10 GLY H 1 1
3 3637 2 1 10 GLY HA2 H -0.233 -17.495 0.696 1.00 . B B . 10 GLY HA2 1 1
3 3638 2 1 10 GLY HA3 H 1.186 -18.261 1.388 1.00 . B B . 10 GLY HA3 1 1
3 3639 2 1 10 GLY N N 1.358 -16.181 1.094 1.00 . B B . 10 GLY N 1 1
3 3640 2 1 10 GLY O O -0.668 -18.322 3.260 1.00 . B B . 10 GLY O 1 1
3 3641 2 1 11 GLU C C -2.120 -15.558 4.734 1.00 . B B . 11 GLU C 1 1
3 3642 2 1 11 GLU CA C -0.646 -15.977 4.826 1.00 . B B . 11 GLU CA 1 1
3 3643 2 1 11 GLU CB C 0.162 -14.955 5.632 1.00 . B B . 11 GLU CB 1 1
3 3644 2 1 11 GLU CD C 1.111 -16.531 7.399 1.00 . B B . 11 GLU CD 1 1
3 3645 2 1 11 GLU CG C 1.424 -15.576 6.230 1.00 . B B . 11 GLU CG 1 1
3 3646 2 1 11 GLU H H 0.583 -15.431 3.166 1.00 . B B . 11 GLU H 1 1
3 3647 2 1 11 GLU HA H -0.627 -16.923 5.370 1.00 . B B . 11 GLU HA 1 1
3 3648 2 1 11 GLU HB2 H 0.455 -14.143 4.965 1.00 . B B . 11 GLU HB2 1 1
3 3649 2 1 11 GLU HB3 H -0.448 -14.540 6.435 1.00 . B B . 11 GLU HB3 1 1
3 3650 2 1 11 GLU HG2 H 1.950 -16.107 5.435 1.00 . B B . 11 GLU HG2 1 1
3 3651 2 1 11 GLU HG3 H 2.063 -14.766 6.581 1.00 . B B . 11 GLU HG3 1 1
3 3652 2 1 11 GLU N N -0.016 -16.187 3.517 1.00 . B B . 11 GLU N 1 1
3 3653 2 1 11 GLU O O -2.521 -14.762 3.889 1.00 . B B . 11 GLU O 1 1
3 3654 2 1 11 GLU OE1 O 0.823 -16.051 8.523 1.00 . B B . 11 GLU OE1 1 1
3 3655 2 1 11 GLU OE2 O 1.144 -17.770 7.204 1.00 . B B . 11 GLU OE2 1 1
3 3656 2 1 12 VAL C C -4.840 -15.309 7.037 1.00 . B B . 12 VAL C 1 1
3 3657 2 1 12 VAL CA C -4.388 -15.931 5.713 1.00 . B B . 12 VAL CA 1 1
3 3658 2 1 12 VAL CB C -5.108 -17.268 5.400 1.00 . B B . 12 VAL CB 1 1
3 3659 2 1 12 VAL CG1 C -4.501 -18.495 6.100 1.00 . B B . 12 VAL CG1 1 1
3 3660 2 1 12 VAL CG2 C -6.605 -17.244 5.737 1.00 . B B . 12 VAL CG2 1 1
3 3661 2 1 12 VAL H H -2.455 -16.595 6.384 1.00 . B B . 12 VAL H 1 1
3 3662 2 1 12 VAL HA H -4.695 -15.240 4.928 1.00 . B B . 12 VAL HA 1 1
3 3663 2 1 12 VAL HB H -5.020 -17.436 4.328 1.00 . B B . 12 VAL HB 1 1
3 3664 2 1 12 VAL HG11 H -4.513 -18.361 7.182 1.00 . B B . 12 VAL HG11 1 1
3 3665 2 1 12 VAL HG12 H -5.077 -19.385 5.846 1.00 . B B . 12 VAL HG12 1 1
3 3666 2 1 12 VAL HG13 H -3.476 -18.653 5.765 1.00 . B B . 12 VAL HG13 1 1
3 3667 2 1 12 VAL HG21 H -6.756 -17.270 6.817 1.00 . B B . 12 VAL HG21 1 1
3 3668 2 1 12 VAL HG22 H -7.069 -16.344 5.340 1.00 . B B . 12 VAL HG22 1 1
3 3669 2 1 12 VAL HG23 H -7.094 -18.112 5.294 1.00 . B B . 12 VAL HG23 1 1
3 3670 2 1 12 VAL N N -2.921 -16.079 5.658 1.00 . B B . 12 VAL N 1 1
3 3671 2 1 12 VAL O O -4.520 -15.819 8.115 1.00 . B B . 12 VAL O 1 1
3 3672 2 1 13 SER C C -7.761 -13.274 7.809 1.00 . B B . 13 SER C 1 1
3 3673 2 1 13 SER CA C -6.284 -13.579 8.095 1.00 . B B . 13 SER CA 1 1
3 3674 2 1 13 SER CB C -5.557 -12.278 8.466 1.00 . B B . 13 SER CB 1 1
3 3675 2 1 13 SER H H -5.752 -13.803 6.036 1.00 . B B . 13 SER H 1 1
3 3676 2 1 13 SER HA H -6.253 -14.243 8.958 1.00 . B B . 13 SER HA 1 1
3 3677 2 1 13 SER HB2 H -5.623 -11.578 7.631 1.00 . B B . 13 SER HB2 1 1
3 3678 2 1 13 SER HB3 H -6.040 -11.829 9.333 1.00 . B B . 13 SER HB3 1 1
3 3679 2 1 13 SER HG H -4.134 -13.151 9.500 1.00 . B B . 13 SER HG 1 1
3 3680 2 1 13 SER N N -5.621 -14.226 6.949 1.00 . B B . 13 SER N 1 1
3 3681 2 1 13 SER O O -8.150 -13.055 6.662 1.00 . B B . 13 SER O 1 1
3 3682 2 1 13 SER OG O -4.189 -12.515 8.763 1.00 . B B . 13 SER OG 1 1
3 3683 2 1 14 ASP C C -10.082 -11.221 8.400 1.00 . B B . 14 ASP C 1 1
3 3684 2 1 14 ASP CA C -9.990 -12.726 8.722 1.00 . B B . 14 ASP CA 1 1
3 3685 2 1 14 ASP CB C -10.791 -13.062 9.990 1.00 . B B . 14 ASP CB 1 1
3 3686 2 1 14 ASP CG C -10.630 -14.524 10.438 1.00 . B B . 14 ASP CG 1 1
3 3687 2 1 14 ASP H H -8.254 -13.426 9.773 1.00 . B B . 14 ASP H 1 1
3 3688 2 1 14 ASP HA H -10.451 -13.260 7.891 1.00 . B B . 14 ASP HA 1 1
3 3689 2 1 14 ASP HB2 H -10.463 -12.402 10.796 1.00 . B B . 14 ASP HB2 1 1
3 3690 2 1 14 ASP HB3 H -11.847 -12.850 9.805 1.00 . B B . 14 ASP HB3 1 1
3 3691 2 1 14 ASP N N -8.595 -13.191 8.850 1.00 . B B . 14 ASP N 1 1
3 3692 2 1 14 ASP O O -10.985 -10.775 7.692 1.00 . B B . 14 ASP O 1 1
3 3693 2 1 14 ASP OD1 O -11.370 -15.399 9.928 1.00 . B B . 14 ASP OD1 1 1
3 3694 2 1 14 ASP OD2 O -9.772 -14.802 11.311 1.00 . B B . 14 ASP OD2 1 1
3 3695 2 1 15 ASP C C -7.951 -8.717 7.462 1.00 . B B . 15 ASP C 1 1
3 3696 2 1 15 ASP CA C -8.902 -9.015 8.646 1.00 . B B . 15 ASP CA 1 1
3 3697 2 1 15 ASP CB C -8.452 -8.373 9.968 1.00 . B B . 15 ASP CB 1 1
3 3698 2 1 15 ASP CG C -9.334 -8.769 11.165 1.00 . B B . 15 ASP CG 1 1
3 3699 2 1 15 ASP H H -8.431 -10.877 9.481 1.00 . B B . 15 ASP H 1 1
3 3700 2 1 15 ASP HA H -9.866 -8.576 8.387 1.00 . B B . 15 ASP HA 1 1
3 3701 2 1 15 ASP HB2 H -7.423 -8.672 10.169 1.00 . B B . 15 ASP HB2 1 1
3 3702 2 1 15 ASP HB3 H -8.468 -7.296 9.849 1.00 . B B . 15 ASP HB3 1 1
3 3703 2 1 15 ASP N N -9.100 -10.449 8.867 1.00 . B B . 15 ASP N 1 1
3 3704 2 1 15 ASP O O -7.179 -7.756 7.490 1.00 . B B . 15 ASP O 1 1
3 3705 2 1 15 ASP OD1 O -10.447 -8.208 11.309 1.00 . B B . 15 ASP OD1 1 1
3 3706 2 1 15 ASP OD2 O -8.918 -9.640 11.969 1.00 . B B . 15 ASP OD2 1 1
3 3707 2 1 16 ASN C C -6.988 -8.260 4.505 1.00 . B B . 16 ASN C 1 1
3 3708 2 1 16 ASN CA C -6.987 -9.566 5.331 1.00 . B B . 16 ASN CA 1 1
3 3709 2 1 16 ASN CB C -7.172 -10.800 4.435 1.00 . B B . 16 ASN CB 1 1
3 3710 2 1 16 ASN CG C -8.577 -10.921 3.862 1.00 . B B . 16 ASN CG 1 1
3 3711 2 1 16 ASN H H -8.599 -10.357 6.489 1.00 . B B . 16 ASN H 1 1
3 3712 2 1 16 ASN HA H -5.991 -9.646 5.768 1.00 . B B . 16 ASN HA 1 1
3 3713 2 1 16 ASN HB2 H -6.463 -10.747 3.612 1.00 . B B . 16 ASN HB2 1 1
3 3714 2 1 16 ASN HB3 H -6.924 -11.697 4.996 1.00 . B B . 16 ASN HB3 1 1
3 3715 2 1 16 ASN HD21 H -9.050 -12.391 5.162 1.00 . B B . 16 ASN HD21 1 1
3 3716 2 1 16 ASN HD22 H -10.313 -11.895 4.027 1.00 . B B . 16 ASN HD22 1 1
3 3717 2 1 16 ASN N N -7.936 -9.595 6.450 1.00 . B B . 16 ASN N 1 1
3 3718 2 1 16 ASN ND2 N -9.383 -11.805 4.401 1.00 . B B . 16 ASN ND2 1 1
3 3719 2 1 16 ASN O O -7.995 -7.562 4.359 1.00 . B B . 16 ASN O 1 1
3 3720 2 1 16 ASN OD1 O -8.965 -10.229 2.933 1.00 . B B . 16 ASN OD1 1 1
3 3721 2 1 17 LEU C C -5.557 -6.892 1.747 1.00 . B B . 17 LEU C 1 1
3 3722 2 1 17 LEU CA C -5.426 -6.728 3.268 1.00 . B B . 17 LEU CA 1 1
3 3723 2 1 17 LEU CB C -4.000 -6.335 3.726 1.00 . B B . 17 LEU CB 1 1
3 3724 2 1 17 LEU CD1 C -2.460 -5.958 5.746 1.00 . B B . 17 LEU CD1 1 1
3 3725 2 1 17 LEU CD2 C -4.837 -5.242 5.837 1.00 . B B . 17 LEU CD2 1 1
3 3726 2 1 17 LEU CG C -3.871 -6.269 5.262 1.00 . B B . 17 LEU CG 1 1
3 3727 2 1 17 LEU H H -5.039 -8.565 4.167 1.00 . B B . 17 LEU H 1 1
3 3728 2 1 17 LEU HA H -6.118 -5.934 3.551 1.00 . B B . 17 LEU HA 1 1
3 3729 2 1 17 LEU HB2 H -3.283 -7.067 3.355 1.00 . B B . 17 LEU HB2 1 1
3 3730 2 1 17 LEU HB3 H -3.733 -5.367 3.304 1.00 . B B . 17 LEU HB3 1 1
3 3731 2 1 17 LEU HD11 H -1.732 -6.468 5.125 1.00 . B B . 17 LEU HD11 1 1
3 3732 2 1 17 LEU HD12 H -2.348 -6.289 6.776 1.00 . B B . 17 LEU HD12 1 1
3 3733 2 1 17 LEU HD13 H -2.268 -4.899 5.720 1.00 . B B . 17 LEU HD13 1 1
3 3734 2 1 17 LEU HD21 H -4.873 -4.362 5.205 1.00 . B B . 17 LEU HD21 1 1
3 3735 2 1 17 LEU HD22 H -4.499 -4.940 6.819 1.00 . B B . 17 LEU HD22 1 1
3 3736 2 1 17 LEU HD23 H -5.833 -5.672 5.919 1.00 . B B . 17 LEU HD23 1 1
3 3737 2 1 17 LEU HG H -4.112 -7.243 5.677 1.00 . B B . 17 LEU HG 1 1
3 3738 2 1 17 LEU N N -5.807 -7.957 3.966 1.00 . B B . 17 LEU N 1 1
3 3739 2 1 17 LEU O O -5.684 -8.011 1.250 1.00 . B B . 17 LEU O 1 1
3 3740 2 1 18 LYS C C -4.981 -4.876 -1.281 1.00 . B B . 18 LYS C 1 1
3 3741 2 1 18 LYS CA C -5.870 -5.819 -0.454 1.00 . B B . 18 LYS CA 1 1
3 3742 2 1 18 LYS CB C -7.373 -5.596 -0.715 1.00 . B B . 18 LYS CB 1 1
3 3743 2 1 18 LYS CD C -9.761 -6.417 -0.381 1.00 . B B . 18 LYS CD 1 1
3 3744 2 1 18 LYS CE C -10.625 -7.405 0.416 1.00 . B B . 18 LYS CE 1 1
3 3745 2 1 18 LYS CG C -8.293 -6.575 0.034 1.00 . B B . 18 LYS CG 1 1
3 3746 2 1 18 LYS H H -5.437 -4.891 1.443 1.00 . B B . 18 LYS H 1 1
3 3747 2 1 18 LYS HA H -5.634 -6.819 -0.811 1.00 . B B . 18 LYS HA 1 1
3 3748 2 1 18 LYS HB2 H -7.643 -4.571 -0.451 1.00 . B B . 18 LYS HB2 1 1
3 3749 2 1 18 LYS HB3 H -7.541 -5.749 -1.776 1.00 . B B . 18 LYS HB3 1 1
3 3750 2 1 18 LYS HD2 H -10.085 -5.396 -0.174 1.00 . B B . 18 LYS HD2 1 1
3 3751 2 1 18 LYS HD3 H -9.862 -6.619 -1.449 1.00 . B B . 18 LYS HD3 1 1
3 3752 2 1 18 LYS HE2 H -10.282 -8.423 0.209 1.00 . B B . 18 LYS HE2 1 1
3 3753 2 1 18 LYS HE3 H -10.477 -7.217 1.484 1.00 . B B . 18 LYS HE3 1 1
3 3754 2 1 18 LYS HG2 H -7.975 -7.594 -0.184 1.00 . B B . 18 LYS HG2 1 1
3 3755 2 1 18 LYS HG3 H -8.218 -6.400 1.107 1.00 . B B . 18 LYS HG3 1 1
3 3756 2 1 18 LYS HZ1 H -12.232 -7.459 -0.906 1.00 . B B . 18 LYS HZ1 1 1
3 3757 2 1 18 LYS HZ2 H -12.408 -6.344 0.276 1.00 . B B . 18 LYS HZ2 1 1
3 3758 2 1 18 LYS HZ3 H -12.626 -7.924 0.609 1.00 . B B . 18 LYS HZ3 1 1
3 3759 2 1 18 LYS N N -5.588 -5.786 0.993 1.00 . B B . 18 LYS N 1 1
3 3760 2 1 18 LYS NZ N -12.066 -7.274 0.074 1.00 . B B . 18 LYS NZ 1 1
3 3761 2 1 18 LYS O O -4.526 -3.844 -0.787 1.00 . B B . 18 LYS O 1 1
3 3762 2 1 19 LEU C C -4.150 -3.238 -3.934 1.00 . B B . 19 LEU C 1 1
3 3763 2 1 19 LEU CA C -3.740 -4.638 -3.436 1.00 . B B . 19 LEU CA 1 1
3 3764 2 1 19 LEU CB C -3.404 -5.663 -4.545 1.00 . B B . 19 LEU CB 1 1
3 3765 2 1 19 LEU CD1 C -1.360 -6.724 -5.596 1.00 . B B . 19 LEU CD1 1 1
3 3766 2 1 19 LEU CD2 C -2.389 -4.797 -6.716 1.00 . B B . 19 LEU CD2 1 1
3 3767 2 1 19 LEU CG C -2.103 -5.413 -5.345 1.00 . B B . 19 LEU CG 1 1
3 3768 2 1 19 LEU H H -5.118 -6.146 -2.829 1.00 . B B . 19 LEU H 1 1
3 3769 2 1 19 LEU HA H -2.843 -4.477 -2.842 1.00 . B B . 19 LEU HA 1 1
3 3770 2 1 19 LEU HB2 H -3.318 -6.638 -4.064 1.00 . B B . 19 LEU HB2 1 1
3 3771 2 1 19 LEU HB3 H -4.246 -5.740 -5.230 1.00 . B B . 19 LEU HB3 1 1
3 3772 2 1 19 LEU HD11 H -2.009 -7.433 -6.112 1.00 . B B . 19 LEU HD11 1 1
3 3773 2 1 19 LEU HD12 H -1.045 -7.151 -4.645 1.00 . B B . 19 LEU HD12 1 1
3 3774 2 1 19 LEU HD13 H -0.472 -6.538 -6.200 1.00 . B B . 19 LEU HD13 1 1
3 3775 2 1 19 LEU HD21 H -2.903 -5.519 -7.351 1.00 . B B . 19 LEU HD21 1 1
3 3776 2 1 19 LEU HD22 H -1.448 -4.519 -7.194 1.00 . B B . 19 LEU HD22 1 1
3 3777 2 1 19 LEU HD23 H -3.008 -3.908 -6.623 1.00 . B B . 19 LEU HD23 1 1
3 3778 2 1 19 LEU HG H -1.435 -4.753 -4.790 1.00 . B B . 19 LEU HG 1 1
3 3779 2 1 19 LEU N N -4.725 -5.258 -2.537 1.00 . B B . 19 LEU N 1 1
3 3780 2 1 19 LEU O O -5.319 -2.854 -3.891 1.00 . B B . 19 LEU O 1 1
3 3781 2 1 20 ALA C C -4.197 -0.785 -5.976 1.00 . B B . 20 ALA C 1 1
3 3782 2 1 20 ALA CA C -3.359 -1.032 -4.701 1.00 . B B . 20 ALA CA 1 1
3 3783 2 1 20 ALA CB C -1.988 -0.347 -4.767 1.00 . B B . 20 ALA CB 1 1
3 3784 2 1 20 ALA H H -2.332 -2.904 -4.710 1.00 . B B . 20 ALA H 1 1
3 3785 2 1 20 ALA HA H -3.893 -0.599 -3.859 1.00 . B B . 20 ALA HA 1 1
3 3786 2 1 20 ALA HB1 H -1.456 -0.495 -3.826 1.00 . B B . 20 ALA HB1 1 1
3 3787 2 1 20 ALA HB2 H -1.398 -0.764 -5.585 1.00 . B B . 20 ALA HB2 1 1
3 3788 2 1 20 ALA HB3 H -2.117 0.725 -4.932 1.00 . B B . 20 ALA HB3 1 1
3 3789 2 1 20 ALA N N -3.178 -2.455 -4.398 1.00 . B B . 20 ALA N 1 1
3 3790 2 1 20 ALA O O -3.997 -1.446 -6.995 1.00 . B B . 20 ALA O 1 1
3 3791 2 1 21 GLY C C -5.638 1.786 -7.775 1.00 . B B . 21 GLY C 1 1
3 3792 2 1 21 GLY CA C -6.044 0.503 -7.041 1.00 . B B . 21 GLY CA 1 1
3 3793 2 1 21 GLY H H -5.268 0.710 -5.087 1.00 . B B . 21 GLY H 1 1
3 3794 2 1 21 GLY HA2 H -6.093 -0.315 -7.757 1.00 . B B . 21 GLY HA2 1 1
3 3795 2 1 21 GLY HA3 H -7.048 0.651 -6.643 1.00 . B B . 21 GLY HA3 1 1
3 3796 2 1 21 GLY N N -5.137 0.172 -5.926 1.00 . B B . 21 GLY N 1 1
3 3797 2 1 21 GLY O O -5.495 1.793 -8.998 1.00 . B B . 21 GLY O 1 1
3 3798 2 1 22 GLY C C -5.868 5.303 -7.301 1.00 . B B . 22 GLY C 1 1
3 3799 2 1 22 GLY CA C -4.876 4.143 -7.444 1.00 . B B . 22 GLY CA 1 1
3 3800 2 1 22 GLY H H -5.591 2.753 -6.015 1.00 . B B . 22 GLY H 1 1
3 3801 2 1 22 GLY HA2 H -4.019 4.351 -6.812 1.00 . B B . 22 GLY HA2 1 1
3 3802 2 1 22 GLY HA3 H -4.533 4.093 -8.476 1.00 . B B . 22 GLY HA3 1 1
3 3803 2 1 22 GLY N N -5.403 2.850 -7.003 1.00 . B B . 22 GLY N 1 1
3 3804 2 1 22 GLY O O -6.132 6.000 -8.283 1.00 . B B . 22 GLY O 1 1
3 3805 2 1 23 LYS C C -7.235 7.907 -5.703 1.00 . B B . 23 LYS C 1 1
3 3806 2 1 23 LYS CA C -7.587 6.420 -5.883 1.00 . B B . 23 LYS CA 1 1
3 3807 2 1 23 LYS CB C -8.452 5.931 -4.706 1.00 . B B . 23 LYS CB 1 1
3 3808 2 1 23 LYS CD C -10.114 4.118 -3.960 1.00 . B B . 23 LYS CD 1 1
3 3809 2 1 23 LYS CE C -9.907 4.458 -2.477 1.00 . B B . 23 LYS CE 1 1
3 3810 2 1 23 LYS CG C -8.901 4.465 -4.840 1.00 . B B . 23 LYS CG 1 1
3 3811 2 1 23 LYS H H -6.102 4.942 -5.332 1.00 . B B . 23 LYS H 1 1
3 3812 2 1 23 LYS HA H -8.211 6.381 -6.777 1.00 . B B . 23 LYS HA 1 1
3 3813 2 1 23 LYS HB2 H -7.898 6.052 -3.773 1.00 . B B . 23 LYS HB2 1 1
3 3814 2 1 23 LYS HB3 H -9.339 6.565 -4.657 1.00 . B B . 23 LYS HB3 1 1
3 3815 2 1 23 LYS HD2 H -10.983 4.663 -4.333 1.00 . B B . 23 LYS HD2 1 1
3 3816 2 1 23 LYS HD3 H -10.313 3.050 -4.060 1.00 . B B . 23 LYS HD3 1 1
3 3817 2 1 23 LYS HE2 H -9.002 3.958 -2.123 1.00 . B B . 23 LYS HE2 1 1
3 3818 2 1 23 LYS HE3 H -9.754 5.537 -2.378 1.00 . B B . 23 LYS HE3 1 1
3 3819 2 1 23 LYS HG2 H -9.173 4.268 -5.878 1.00 . B B . 23 LYS HG2 1 1
3 3820 2 1 23 LYS HG3 H -8.068 3.811 -4.576 1.00 . B B . 23 LYS HG3 1 1
3 3821 2 1 23 LYS HZ1 H -10.926 4.271 -0.677 1.00 . B B . 23 LYS HZ1 1 1
3 3822 2 1 23 LYS HZ2 H -11.216 3.040 -1.705 1.00 . B B . 23 LYS HZ2 1 1
3 3823 2 1 23 LYS HZ3 H -11.920 4.494 -1.951 1.00 . B B . 23 LYS HZ3 1 1
3 3824 2 1 23 LYS N N -6.435 5.509 -6.102 1.00 . B B . 23 LYS N 1 1
3 3825 2 1 23 LYS NZ N -11.069 4.039 -1.651 1.00 . B B . 23 LYS NZ 1 1
3 3826 2 1 23 LYS O O -8.017 8.774 -6.095 1.00 . B B . 23 LYS O 1 1
3 3827 2 1 24 LEU C C -4.006 9.517 -4.886 1.00 . B B . 24 LEU C 1 1
3 3828 2 1 24 LEU CA C -5.539 9.550 -4.842 1.00 . B B . 24 LEU CA 1 1
3 3829 2 1 24 LEU CB C -6.029 10.007 -3.451 1.00 . B B . 24 LEU CB 1 1
3 3830 2 1 24 LEU CD1 C -6.556 12.436 -4.079 1.00 . B B . 24 LEU CD1 1 1
3 3831 2 1 24 LEU CD2 C -6.317 11.760 -1.710 1.00 . B B . 24 LEU CD2 1 1
3 3832 2 1 24 LEU CG C -5.812 11.498 -3.126 1.00 . B B . 24 LEU CG 1 1
3 3833 2 1 24 LEU H H -5.489 7.423 -4.860 1.00 . B B . 24 LEU H 1 1
3 3834 2 1 24 LEU HA H -5.897 10.235 -5.611 1.00 . B B . 24 LEU HA 1 1
3 3835 2 1 24 LEU HB2 H -7.096 9.791 -3.367 1.00 . B B . 24 LEU HB2 1 1
3 3836 2 1 24 LEU HB3 H -5.501 9.427 -2.692 1.00 . B B . 24 LEU HB3 1 1
3 3837 2 1 24 LEU HD11 H -6.441 13.467 -3.744 1.00 . B B . 24 LEU HD11 1 1
3 3838 2 1 24 LEU HD12 H -7.618 12.185 -4.098 1.00 . B B . 24 LEU HD12 1 1
3 3839 2 1 24 LEU HD13 H -6.150 12.360 -5.086 1.00 . B B . 24 LEU HD13 1 1
3 3840 2 1 24 LEU HD21 H -5.771 11.139 -1.000 1.00 . B B . 24 LEU HD21 1 1
3 3841 2 1 24 LEU HD22 H -7.383 11.538 -1.639 1.00 . B B . 24 LEU HD22 1 1
3 3842 2 1 24 LEU HD23 H -6.153 12.804 -1.460 1.00 . B B . 24 LEU HD23 1 1
3 3843 2 1 24 LEU HG H -4.751 11.735 -3.150 1.00 . B B . 24 LEU HG 1 1
3 3844 2 1 24 LEU N N -6.072 8.202 -5.122 1.00 . B B . 24 LEU N 1 1
3 3845 2 1 24 LEU O O -3.437 8.445 -4.702 1.00 . B B . 24 LEU O 1 1
3 3846 2 1 25 VAL C C -1.187 10.937 -3.833 1.00 . B B . 25 VAL C 1 1
3 3847 2 1 25 VAL CA C -1.863 10.727 -5.192 1.00 . B B . 25 VAL CA 1 1
3 3848 2 1 25 VAL CB C -1.410 11.810 -6.193 1.00 . B B . 25 VAL CB 1 1
3 3849 2 1 25 VAL CG1 C 0.092 12.115 -6.101 1.00 . B B . 25 VAL CG1 1 1
3 3850 2 1 25 VAL CG2 C -1.705 11.346 -7.623 1.00 . B B . 25 VAL CG2 1 1
3 3851 2 1 25 VAL H H -3.865 11.503 -5.198 1.00 . B B . 25 VAL H 1 1
3 3852 2 1 25 VAL HA H -1.510 9.763 -5.570 1.00 . B B . 25 VAL HA 1 1
3 3853 2 1 25 VAL HB H -1.955 12.735 -5.999 1.00 . B B . 25 VAL HB 1 1
3 3854 2 1 25 VAL HG11 H 0.404 12.726 -6.942 1.00 . B B . 25 VAL HG11 1 1
3 3855 2 1 25 VAL HG12 H 0.308 12.669 -5.187 1.00 . B B . 25 VAL HG12 1 1
3 3856 2 1 25 VAL HG13 H 0.661 11.186 -6.098 1.00 . B B . 25 VAL HG13 1 1
3 3857 2 1 25 VAL HG21 H -1.176 10.413 -7.828 1.00 . B B . 25 VAL HG21 1 1
3 3858 2 1 25 VAL HG22 H -2.776 11.197 -7.753 1.00 . B B . 25 VAL HG22 1 1
3 3859 2 1 25 VAL HG23 H -1.369 12.099 -8.335 1.00 . B B . 25 VAL HG23 1 1
3 3860 2 1 25 VAL N N -3.335 10.652 -5.097 1.00 . B B . 25 VAL N 1 1
3 3861 2 1 25 VAL O O -1.589 11.772 -3.020 1.00 . B B . 25 VAL O 1 1
3 3862 2 1 26 LEU C C 2.251 10.138 -2.980 1.00 . B B . 26 LEU C 1 1
3 3863 2 1 26 LEU CA C 0.791 10.153 -2.494 1.00 . B B . 26 LEU CA 1 1
3 3864 2 1 26 LEU CB C 0.463 8.994 -1.529 1.00 . B B . 26 LEU CB 1 1
3 3865 2 1 26 LEU CD1 C -2.105 8.804 -1.373 1.00 . B B . 26 LEU CD1 1 1
3 3866 2 1 26 LEU CD2 C -0.776 8.478 0.621 1.00 . B B . 26 LEU CD2 1 1
3 3867 2 1 26 LEU CG C -0.808 9.253 -0.687 1.00 . B B . 26 LEU CG 1 1
3 3868 2 1 26 LEU H H 0.045 9.483 -4.384 1.00 . B B . 26 LEU H 1 1
3 3869 2 1 26 LEU HA H 0.667 11.075 -1.943 1.00 . B B . 26 LEU HA 1 1
3 3870 2 1 26 LEU HB2 H 0.368 8.058 -2.080 1.00 . B B . 26 LEU HB2 1 1
3 3871 2 1 26 LEU HB3 H 1.305 8.888 -0.849 1.00 . B B . 26 LEU HB3 1 1
3 3872 2 1 26 LEU HD11 H -2.957 9.020 -0.731 1.00 . B B . 26 LEU HD11 1 1
3 3873 2 1 26 LEU HD12 H -2.056 7.737 -1.588 1.00 . B B . 26 LEU HD12 1 1
3 3874 2 1 26 LEU HD13 H -2.276 9.325 -2.302 1.00 . B B . 26 LEU HD13 1 1
3 3875 2 1 26 LEU HD21 H -1.771 8.391 1.054 1.00 . B B . 26 LEU HD21 1 1
3 3876 2 1 26 LEU HD22 H -0.168 9.014 1.340 1.00 . B B . 26 LEU HD22 1 1
3 3877 2 1 26 LEU HD23 H -0.370 7.486 0.445 1.00 . B B . 26 LEU HD23 1 1
3 3878 2 1 26 LEU HG H -0.833 10.307 -0.417 1.00 . B B . 26 LEU HG 1 1
3 3879 2 1 26 LEU N N -0.132 10.151 -3.626 1.00 . B B . 26 LEU N 1 1
3 3880 2 1 26 LEU O O 2.549 9.735 -4.103 1.00 . B B . 26 LEU O 1 1
3 3881 2 1 27 SER C C 5.105 9.161 -1.578 1.00 . B B . 27 SER C 1 1
3 3882 2 1 27 SER CA C 4.633 10.394 -2.356 1.00 . B B . 27 SER CA 1 1
3 3883 2 1 27 SER CB C 5.363 11.667 -1.915 1.00 . B B . 27 SER CB 1 1
3 3884 2 1 27 SER H H 2.970 10.934 -1.209 1.00 . B B . 27 SER H 1 1
3 3885 2 1 27 SER HA H 4.854 10.231 -3.410 1.00 . B B . 27 SER HA 1 1
3 3886 2 1 27 SER HB2 H 4.919 12.517 -2.420 1.00 . B B . 27 SER HB2 1 1
3 3887 2 1 27 SER HB3 H 5.224 11.795 -0.842 1.00 . B B . 27 SER HB3 1 1
3 3888 2 1 27 SER HG H 6.911 11.933 -3.119 1.00 . B B . 27 SER HG 1 1
3 3889 2 1 27 SER N N 3.189 10.587 -2.145 1.00 . B B . 27 SER N 1 1
3 3890 2 1 27 SER O O 4.292 8.459 -0.973 1.00 . B B . 27 SER O 1 1
3 3891 2 1 27 SER OG O 6.750 11.618 -2.208 1.00 . B B . 27 SER OG 1 1
3 3892 2 1 28 LYS C C 6.566 7.622 0.573 1.00 . B B . 28 LYS C 1 1
3 3893 2 1 28 LYS CA C 7.074 7.773 -0.865 1.00 . B B . 28 LYS CA 1 1
3 3894 2 1 28 LYS CB C 8.600 8.028 -0.900 1.00 . B B . 28 LYS CB 1 1
3 3895 2 1 28 LYS CD C 10.870 6.879 -0.510 1.00 . B B . 28 LYS CD 1 1
3 3896 2 1 28 LYS CE C 11.666 7.868 -1.372 1.00 . B B . 28 LYS CE 1 1
3 3897 2 1 28 LYS CG C 9.409 6.725 -0.961 1.00 . B B . 28 LYS CG 1 1
3 3898 2 1 28 LYS H H 7.008 9.598 -2.006 1.00 . B B . 28 LYS H 1 1
3 3899 2 1 28 LYS HA H 6.852 6.847 -1.391 1.00 . B B . 28 LYS HA 1 1
3 3900 2 1 28 LYS HB2 H 8.855 8.622 -1.779 1.00 . B B . 28 LYS HB2 1 1
3 3901 2 1 28 LYS HB3 H 8.896 8.604 -0.022 1.00 . B B . 28 LYS HB3 1 1
3 3902 2 1 28 LYS HD2 H 10.883 7.213 0.529 1.00 . B B . 28 LYS HD2 1 1
3 3903 2 1 28 LYS HD3 H 11.343 5.897 -0.554 1.00 . B B . 28 LYS HD3 1 1
3 3904 2 1 28 LYS HE2 H 11.601 7.555 -2.419 1.00 . B B . 28 LYS HE2 1 1
3 3905 2 1 28 LYS HE3 H 11.209 8.859 -1.291 1.00 . B B . 28 LYS HE3 1 1
3 3906 2 1 28 LYS HG2 H 8.943 6.002 -0.306 1.00 . B B . 28 LYS HG2 1 1
3 3907 2 1 28 LYS HG3 H 9.375 6.323 -1.975 1.00 . B B . 28 LYS HG3 1 1
3 3908 2 1 28 LYS HZ1 H 13.173 8.217 0.024 1.00 . B B . 28 LYS HZ1 1 1
3 3909 2 1 28 LYS HZ2 H 13.613 8.597 -1.499 1.00 . B B . 28 LYS HZ2 1 1
3 3910 2 1 28 LYS HZ3 H 13.549 7.027 -1.039 1.00 . B B . 28 LYS HZ3 1 1
3 3911 2 1 28 LYS N N 6.417 8.905 -1.549 1.00 . B B . 28 LYS N 1 1
3 3912 2 1 28 LYS NZ N 13.091 7.931 -0.944 1.00 . B B . 28 LYS NZ 1 1
3 3913 2 1 28 LYS O O 6.170 6.533 1.016 1.00 . B B . 28 LYS O 1 1
3 3914 2 1 29 GLU C C 4.636 8.655 2.868 1.00 . B B . 29 GLU C 1 1
3 3915 2 1 29 GLU CA C 6.146 8.827 2.675 1.00 . B B . 29 GLU CA 1 1
3 3916 2 1 29 GLU CB C 6.658 10.125 3.312 1.00 . B B . 29 GLU CB 1 1
3 3917 2 1 29 GLU CD C 8.685 11.420 4.128 1.00 . B B . 29 GLU CD 1 1
3 3918 2 1 29 GLU CG C 8.191 10.185 3.350 1.00 . B B . 29 GLU CG 1 1
3 3919 2 1 29 GLU H H 6.695 9.625 0.760 1.00 . B B . 29 GLU H 1 1
3 3920 2 1 29 GLU HA H 6.644 8.007 3.178 1.00 . B B . 29 GLU HA 1 1
3 3921 2 1 29 GLU HB2 H 6.269 10.974 2.753 1.00 . B B . 29 GLU HB2 1 1
3 3922 2 1 29 GLU HB3 H 6.282 10.179 4.335 1.00 . B B . 29 GLU HB3 1 1
3 3923 2 1 29 GLU HG2 H 8.570 9.278 3.828 1.00 . B B . 29 GLU HG2 1 1
3 3924 2 1 29 GLU HG3 H 8.578 10.206 2.328 1.00 . B B . 29 GLU HG3 1 1
3 3925 2 1 29 GLU N N 6.510 8.762 1.263 1.00 . B B . 29 GLU N 1 1
3 3926 2 1 29 GLU O O 4.198 7.964 3.790 1.00 . B B . 29 GLU O 1 1
3 3927 2 1 29 GLU OE1 O 8.712 11.382 5.383 1.00 . B B . 29 GLU OE1 1 1
3 3928 2 1 29 GLU OE2 O 9.068 12.432 3.492 1.00 . B B . 29 GLU OE2 1 1
3 3929 2 1 30 GLY C C 2.063 7.478 1.721 1.00 . B B . 30 GLY C 1 1
3 3930 2 1 30 GLY CA C 2.394 8.953 1.962 1.00 . B B . 30 GLY CA 1 1
3 3931 2 1 30 GLY H H 4.189 9.720 1.163 1.00 . B B . 30 GLY H 1 1
3 3932 2 1 30 GLY HA2 H 1.968 9.257 2.919 1.00 . B B . 30 GLY HA2 1 1
3 3933 2 1 30 GLY HA3 H 1.960 9.558 1.172 1.00 . B B . 30 GLY HA3 1 1
3 3934 2 1 30 GLY N N 3.823 9.199 1.955 1.00 . B B . 30 GLY N 1 1
3 3935 2 1 30 GLY O O 1.267 6.913 2.467 1.00 . B B . 30 GLY O 1 1
3 3936 2 1 31 ALA C C 2.788 4.538 1.649 1.00 . B B . 31 ALA C 1 1
3 3937 2 1 31 ALA CA C 2.420 5.418 0.442 1.00 . B B . 31 ALA CA 1 1
3 3938 2 1 31 ALA CB C 3.162 5.010 -0.842 1.00 . B B . 31 ALA CB 1 1
3 3939 2 1 31 ALA H H 3.385 7.300 0.193 1.00 . B B . 31 ALA H 1 1
3 3940 2 1 31 ALA HA H 1.350 5.315 0.262 1.00 . B B . 31 ALA HA 1 1
3 3941 2 1 31 ALA HB1 H 2.866 4.005 -1.155 1.00 . B B . 31 ALA HB1 1 1
3 3942 2 1 31 ALA HB2 H 2.916 5.698 -1.650 1.00 . B B . 31 ALA HB2 1 1
3 3943 2 1 31 ALA HB3 H 4.240 5.006 -0.680 1.00 . B B . 31 ALA HB3 1 1
3 3944 2 1 31 ALA N N 2.699 6.820 0.745 1.00 . B B . 31 ALA N 1 1
3 3945 2 1 31 ALA O O 2.002 3.679 2.071 1.00 . B B . 31 ALA O 1 1
3 3946 2 1 32 GLU C C 3.310 4.381 4.680 1.00 . B B . 32 GLU C 1 1
3 3947 2 1 32 GLU CA C 4.254 4.039 3.503 1.00 . B B . 32 GLU CA 1 1
3 3948 2 1 32 GLU CB C 5.717 4.108 3.917 1.00 . B B . 32 GLU CB 1 1
3 3949 2 1 32 GLU CD C 7.566 5.388 5.083 1.00 . B B . 32 GLU CD 1 1
3 3950 2 1 32 GLU CG C 6.141 5.451 4.500 1.00 . B B . 32 GLU CG 1 1
3 3951 2 1 32 GLU H H 4.574 5.504 1.885 1.00 . B B . 32 GLU H 1 1
3 3952 2 1 32 GLU HA H 4.114 2.990 3.239 1.00 . B B . 32 GLU HA 1 1
3 3953 2 1 32 GLU HB2 H 5.900 3.331 4.659 1.00 . B B . 32 GLU HB2 1 1
3 3954 2 1 32 GLU HB3 H 6.299 3.886 3.032 1.00 . B B . 32 GLU HB3 1 1
3 3955 2 1 32 GLU HG2 H 6.091 6.163 3.686 1.00 . B B . 32 GLU HG2 1 1
3 3956 2 1 32 GLU HG3 H 5.432 5.758 5.274 1.00 . B B . 32 GLU HG3 1 1
3 3957 2 1 32 GLU N N 3.947 4.795 2.272 1.00 . B B . 32 GLU N 1 1
3 3958 2 1 32 GLU O O 3.025 3.522 5.521 1.00 . B B . 32 GLU O 1 1
3 3959 2 1 32 GLU OE1 O 8.550 5.417 4.303 1.00 . B B . 32 GLU OE1 1 1
3 3960 2 1 32 GLU OE2 O 7.712 5.305 6.327 1.00 . B B . 32 GLU OE2 1 1
3 3961 2 1 33 GLN C C 0.452 5.181 5.512 1.00 . B B . 33 GLN C 1 1
3 3962 2 1 33 GLN CA C 1.761 5.957 5.743 1.00 . B B . 33 GLN CA 1 1
3 3963 2 1 33 GLN CB C 1.548 7.481 5.789 1.00 . B B . 33 GLN CB 1 1
3 3964 2 1 33 GLN CD C 1.587 7.733 8.329 1.00 . B B . 33 GLN CD 1 1
3 3965 2 1 33 GLN CG C 0.789 7.948 7.043 1.00 . B B . 33 GLN CG 1 1
3 3966 2 1 33 GLN H H 2.955 6.295 3.989 1.00 . B B . 33 GLN H 1 1
3 3967 2 1 33 GLN HA H 2.164 5.641 6.696 1.00 . B B . 33 GLN HA 1 1
3 3968 2 1 33 GLN HB2 H 2.516 7.982 5.777 1.00 . B B . 33 GLN HB2 1 1
3 3969 2 1 33 GLN HB3 H 0.992 7.794 4.906 1.00 . B B . 33 GLN HB3 1 1
3 3970 2 1 33 GLN HE21 H 2.750 9.364 8.023 1.00 . B B . 33 GLN HE21 1 1
3 3971 2 1 33 GLN HE22 H 3.072 8.432 9.477 1.00 . B B . 33 GLN HE22 1 1
3 3972 2 1 33 GLN HG2 H 0.580 9.013 6.945 1.00 . B B . 33 GLN HG2 1 1
3 3973 2 1 33 GLN HG3 H -0.167 7.429 7.116 1.00 . B B . 33 GLN HG3 1 1
3 3974 2 1 33 GLN N N 2.774 5.610 4.740 1.00 . B B . 33 GLN N 1 1
3 3975 2 1 33 GLN NE2 N 2.549 8.582 8.629 1.00 . B B . 33 GLN NE2 1 1
3 3976 2 1 33 GLN O O -0.179 4.724 6.470 1.00 . B B . 33 GLN O 1 1
3 3977 2 1 33 GLN OE1 O 1.373 6.793 9.083 1.00 . B B . 33 GLN OE1 1 1
3 3978 2 1 34 ILE C C -0.576 2.564 4.440 1.00 . B B . 34 ILE C 1 1
3 3979 2 1 34 ILE CA C -0.971 3.951 3.938 1.00 . B B . 34 ILE CA 1 1
3 3980 2 1 34 ILE CB C -1.363 3.885 2.452 1.00 . B B . 34 ILE CB 1 1
3 3981 2 1 34 ILE CD1 C -1.942 5.292 0.420 1.00 . B B . 34 ILE CD1 1 1
3 3982 2 1 34 ILE CG1 C -1.805 5.267 1.947 1.00 . B B . 34 ILE CG1 1 1
3 3983 2 1 34 ILE CG2 C -2.517 2.868 2.328 1.00 . B B . 34 ILE CG2 1 1
3 3984 2 1 34 ILE H H 0.643 5.323 3.479 1.00 . B B . 34 ILE H 1 1
3 3985 2 1 34 ILE HA H -1.873 4.259 4.471 1.00 . B B . 34 ILE HA 1 1
3 3986 2 1 34 ILE HB H -0.516 3.539 1.860 1.00 . B B . 34 ILE HB 1 1
3 3987 2 1 34 ILE HD11 H -2.594 4.495 0.076 1.00 . B B . 34 ILE HD11 1 1
3 3988 2 1 34 ILE HD12 H -2.379 6.237 0.114 1.00 . B B . 34 ILE HD12 1 1
3 3989 2 1 34 ILE HD13 H -0.965 5.172 -0.045 1.00 . B B . 34 ILE HD13 1 1
3 3990 2 1 34 ILE HG12 H -2.756 5.535 2.408 1.00 . B B . 34 ILE HG12 1 1
3 3991 2 1 34 ILE HG13 H -1.070 6.013 2.246 1.00 . B B . 34 ILE HG13 1 1
3 3992 2 1 34 ILE HG21 H -2.157 1.876 2.587 1.00 . B B . 34 ILE HG21 1 1
3 3993 2 1 34 ILE HG22 H -3.319 3.121 3.027 1.00 . B B . 34 ILE HG22 1 1
3 3994 2 1 34 ILE HG23 H -2.912 2.811 1.317 1.00 . B B . 34 ILE HG23 1 1
3 3995 2 1 34 ILE N N 0.093 4.916 4.248 1.00 . B B . 34 ILE N 1 1
3 3996 2 1 34 ILE O O -1.427 1.902 5.014 1.00 . B B . 34 ILE O 1 1
3 3997 2 1 35 ILE C C 0.829 0.788 6.424 1.00 . B B . 35 ILE C 1 1
3 3998 2 1 35 ILE CA C 1.069 0.827 4.919 1.00 . B B . 35 ILE CA 1 1
3 3999 2 1 35 ILE CB C 2.507 0.375 4.582 1.00 . B B . 35 ILE CB 1 1
3 4000 2 1 35 ILE CD1 C 1.781 -2.138 4.432 1.00 . B B . 35 ILE CD1 1 1
3 4001 2 1 35 ILE CG1 C 2.427 -0.924 3.765 1.00 . B B . 35 ILE CG1 1 1
3 4002 2 1 35 ILE CG2 C 3.477 0.145 5.762 1.00 . B B . 35 ILE CG2 1 1
3 4003 2 1 35 ILE H H 1.311 2.643 3.736 1.00 . B B . 35 ILE H 1 1
3 4004 2 1 35 ILE HA H 0.375 0.102 4.503 1.00 . B B . 35 ILE HA 1 1
3 4005 2 1 35 ILE HB H 2.963 1.148 3.970 1.00 . B B . 35 ILE HB 1 1
3 4006 2 1 35 ILE HD11 H 2.494 -2.587 5.123 1.00 . B B . 35 ILE HD11 1 1
3 4007 2 1 35 ILE HD12 H 0.855 -1.886 4.940 1.00 . B B . 35 ILE HD12 1 1
3 4008 2 1 35 ILE HD13 H 1.535 -2.863 3.669 1.00 . B B . 35 ILE HD13 1 1
3 4009 2 1 35 ILE HG12 H 1.889 -0.723 2.837 1.00 . B B . 35 ILE HG12 1 1
3 4010 2 1 35 ILE HG13 H 3.443 -1.221 3.537 1.00 . B B . 35 ILE HG13 1 1
3 4011 2 1 35 ILE HG21 H 4.454 -0.158 5.385 1.00 . B B . 35 ILE HG21 1 1
3 4012 2 1 35 ILE HG22 H 3.613 1.068 6.325 1.00 . B B . 35 ILE HG22 1 1
3 4013 2 1 35 ILE HG23 H 3.109 -0.634 6.432 1.00 . B B . 35 ILE HG23 1 1
3 4014 2 1 35 ILE N N 0.680 2.115 4.302 1.00 . B B . 35 ILE N 1 1
3 4015 2 1 35 ILE O O 0.379 -0.235 6.940 1.00 . B B . 35 ILE O 1 1
3 4016 2 1 36 SER C C -0.735 1.840 8.767 1.00 . B B . 36 SER C 1 1
3 4017 2 1 36 SER CA C 0.771 2.008 8.541 1.00 . B B . 36 SER CA 1 1
3 4018 2 1 36 SER CB C 1.280 3.337 9.107 1.00 . B B . 36 SER CB 1 1
3 4019 2 1 36 SER H H 1.436 2.701 6.598 1.00 . B B . 36 SER H 1 1
3 4020 2 1 36 SER HA H 1.277 1.192 9.061 1.00 . B B . 36 SER HA 1 1
3 4021 2 1 36 SER HB2 H 2.304 3.503 8.768 1.00 . B B . 36 SER HB2 1 1
3 4022 2 1 36 SER HB3 H 0.653 4.154 8.752 1.00 . B B . 36 SER HB3 1 1
3 4023 2 1 36 SER HG H 1.563 4.174 10.851 1.00 . B B . 36 SER HG 1 1
3 4024 2 1 36 SER N N 1.075 1.900 7.114 1.00 . B B . 36 SER N 1 1
3 4025 2 1 36 SER O O -1.134 1.011 9.587 1.00 . B B . 36 SER O 1 1
3 4026 2 1 36 SER OG O 1.260 3.305 10.524 1.00 . B B . 36 SER OG 1 1
3 4027 2 1 37 GLU C C -3.474 0.885 7.711 1.00 . B B . 37 GLU C 1 1
3 4028 2 1 37 GLU CA C -3.039 2.325 8.051 1.00 . B B . 37 GLU CA 1 1
3 4029 2 1 37 GLU CB C -3.765 3.333 7.142 1.00 . B B . 37 GLU CB 1 1
3 4030 2 1 37 GLU CD C -4.401 5.075 8.892 1.00 . B B . 37 GLU CD 1 1
3 4031 2 1 37 GLU CG C -3.626 4.796 7.589 1.00 . B B . 37 GLU CG 1 1
3 4032 2 1 37 GLU H H -1.199 3.118 7.247 1.00 . B B . 37 GLU H 1 1
3 4033 2 1 37 GLU HA H -3.354 2.507 9.080 1.00 . B B . 37 GLU HA 1 1
3 4034 2 1 37 GLU HB2 H -3.381 3.242 6.127 1.00 . B B . 37 GLU HB2 1 1
3 4035 2 1 37 GLU HB3 H -4.826 3.082 7.114 1.00 . B B . 37 GLU HB3 1 1
3 4036 2 1 37 GLU HG2 H -2.571 5.048 7.713 1.00 . B B . 37 GLU HG2 1 1
3 4037 2 1 37 GLU HG3 H -4.016 5.434 6.793 1.00 . B B . 37 GLU HG3 1 1
3 4038 2 1 37 GLU N N -1.581 2.504 7.967 1.00 . B B . 37 GLU N 1 1
3 4039 2 1 37 GLU O O -4.246 0.278 8.452 1.00 . B B . 37 GLU O 1 1
3 4040 2 1 37 GLU OE1 O -5.623 5.349 8.827 1.00 . B B . 37 GLU OE1 1 1
3 4041 2 1 37 GLU OE2 O -3.794 5.031 9.990 1.00 . B B . 37 GLU OE2 1 1
3 4042 2 1 38 ILE C C -2.907 -2.124 7.178 1.00 . B B . 38 ILE C 1 1
3 4043 2 1 38 ILE CA C -3.289 -1.047 6.149 1.00 . B B . 38 ILE CA 1 1
3 4044 2 1 38 ILE CB C -2.646 -1.226 4.745 1.00 . B B . 38 ILE CB 1 1
3 4045 2 1 38 ILE CD1 C -3.065 -0.634 2.237 1.00 . B B . 38 ILE CD1 1 1
3 4046 2 1 38 ILE CG1 C -3.534 -0.511 3.696 1.00 . B B . 38 ILE CG1 1 1
3 4047 2 1 38 ILE CG2 C -2.399 -2.670 4.341 1.00 . B B . 38 ILE CG2 1 1
3 4048 2 1 38 ILE H H -2.336 0.853 6.060 1.00 . B B . 38 ILE H 1 1
3 4049 2 1 38 ILE HA H -4.372 -1.111 6.038 1.00 . B B . 38 ILE HA 1 1
3 4050 2 1 38 ILE HB H -1.651 -0.785 4.758 1.00 . B B . 38 ILE HB 1 1
3 4051 2 1 38 ILE HD11 H -3.613 0.077 1.621 1.00 . B B . 38 ILE HD11 1 1
3 4052 2 1 38 ILE HD12 H -1.996 -0.430 2.167 1.00 . B B . 38 ILE HD12 1 1
3 4053 2 1 38 ILE HD13 H -3.265 -1.637 1.857 1.00 . B B . 38 ILE HD13 1 1
3 4054 2 1 38 ILE HG12 H -4.548 -0.909 3.754 1.00 . B B . 38 ILE HG12 1 1
3 4055 2 1 38 ILE HG13 H -3.586 0.548 3.949 1.00 . B B . 38 ILE HG13 1 1
3 4056 2 1 38 ILE HG21 H -2.034 -2.720 3.322 1.00 . B B . 38 ILE HG21 1 1
3 4057 2 1 38 ILE HG22 H -1.616 -3.077 4.978 1.00 . B B . 38 ILE HG22 1 1
3 4058 2 1 38 ILE HG23 H -3.318 -3.237 4.406 1.00 . B B . 38 ILE HG23 1 1
3 4059 2 1 38 ILE N N -2.947 0.300 6.632 1.00 . B B . 38 ILE N 1 1
3 4060 2 1 38 ILE O O -3.766 -2.866 7.674 1.00 . B B . 38 ILE O 1 1
3 4061 2 1 39 GLN C C -1.908 -2.885 9.952 1.00 . B B . 39 GLN C 1 1
3 4062 2 1 39 GLN CA C -1.181 -3.101 8.614 1.00 . B B . 39 GLN CA 1 1
3 4063 2 1 39 GLN CB C 0.335 -2.991 8.804 1.00 . B B . 39 GLN CB 1 1
3 4064 2 1 39 GLN CD C 2.577 -4.038 8.131 1.00 . B B . 39 GLN CD 1 1
3 4065 2 1 39 GLN CG C 1.165 -3.651 7.684 1.00 . B B . 39 GLN CG 1 1
3 4066 2 1 39 GLN H H -1.011 -1.464 7.236 1.00 . B B . 39 GLN H 1 1
3 4067 2 1 39 GLN HA H -1.419 -4.115 8.288 1.00 . B B . 39 GLN HA 1 1
3 4068 2 1 39 GLN HB2 H 0.628 -1.945 8.915 1.00 . B B . 39 GLN HB2 1 1
3 4069 2 1 39 GLN HB3 H 0.543 -3.495 9.739 1.00 . B B . 39 GLN HB3 1 1
3 4070 2 1 39 GLN HE21 H 2.642 -5.587 6.827 1.00 . B B . 39 GLN HE21 1 1
3 4071 2 1 39 GLN HE22 H 4.096 -5.328 7.755 1.00 . B B . 39 GLN HE22 1 1
3 4072 2 1 39 GLN HG2 H 0.657 -4.541 7.317 1.00 . B B . 39 GLN HG2 1 1
3 4073 2 1 39 GLN HG3 H 1.262 -2.976 6.839 1.00 . B B . 39 GLN HG3 1 1
3 4074 2 1 39 GLN N N -1.642 -2.157 7.596 1.00 . B B . 39 GLN N 1 1
3 4075 2 1 39 GLN NE2 N 3.122 -5.092 7.569 1.00 . B B . 39 GLN NE2 1 1
3 4076 2 1 39 GLN O O -2.215 -3.855 10.648 1.00 . B B . 39 GLN O 1 1
3 4077 2 1 39 GLN OE1 O 3.200 -3.418 8.983 1.00 . B B . 39 GLN OE1 1 1
3 4078 2 1 40 ASN C C -4.580 -1.843 11.236 1.00 . B B . 40 ASN C 1 1
3 4079 2 1 40 ASN CA C -3.133 -1.341 11.419 1.00 . B B . 40 ASN CA 1 1
3 4080 2 1 40 ASN CB C -3.091 0.161 11.734 1.00 . B B . 40 ASN CB 1 1
3 4081 2 1 40 ASN CG C -3.977 0.505 12.920 1.00 . B B . 40 ASN CG 1 1
3 4082 2 1 40 ASN H H -1.965 -0.873 9.659 1.00 . B B . 40 ASN H 1 1
3 4083 2 1 40 ASN HA H -2.731 -1.862 12.290 1.00 . B B . 40 ASN HA 1 1
3 4084 2 1 40 ASN HB2 H -2.069 0.451 11.972 1.00 . B B . 40 ASN HB2 1 1
3 4085 2 1 40 ASN HB3 H -3.412 0.724 10.860 1.00 . B B . 40 ASN HB3 1 1
3 4086 2 1 40 ASN HD21 H -5.355 1.399 11.746 1.00 . B B . 40 ASN HD21 1 1
3 4087 2 1 40 ASN HD22 H -5.772 1.240 13.450 1.00 . B B . 40 ASN HD22 1 1
3 4088 2 1 40 ASN N N -2.266 -1.637 10.275 1.00 . B B . 40 ASN N 1 1
3 4089 2 1 40 ASN ND2 N -5.107 1.129 12.682 1.00 . B B . 40 ASN ND2 1 1
3 4090 2 1 40 ASN O O -5.197 -2.240 12.223 1.00 . B B . 40 ASN O 1 1
3 4091 2 1 40 ASN OD1 O -3.676 0.184 14.062 1.00 . B B . 40 ASN OD1 1 1
3 4092 2 1 41 GLN C C -6.436 -4.009 9.935 1.00 . B B . 41 GLN C 1 1
3 4093 2 1 41 GLN CA C -6.461 -2.482 9.804 1.00 . B B . 41 GLN CA 1 1
3 4094 2 1 41 GLN CB C -7.102 -2.027 8.484 1.00 . B B . 41 GLN CB 1 1
3 4095 2 1 41 GLN CD C -8.752 -0.278 7.659 1.00 . B B . 41 GLN CD 1 1
3 4096 2 1 41 GLN CG C -7.516 -0.546 8.516 1.00 . B B . 41 GLN CG 1 1
3 4097 2 1 41 GLN H H -4.597 -1.610 9.200 1.00 . B B . 41 GLN H 1 1
3 4098 2 1 41 GLN HA H -7.108 -2.126 10.605 1.00 . B B . 41 GLN HA 1 1
3 4099 2 1 41 GLN HB2 H -6.427 -2.209 7.647 1.00 . B B . 41 GLN HB2 1 1
3 4100 2 1 41 GLN HB3 H -7.999 -2.629 8.330 1.00 . B B . 41 GLN HB3 1 1
3 4101 2 1 41 GLN HE21 H -10.011 -0.426 9.244 1.00 . B B . 41 GLN HE21 1 1
3 4102 2 1 41 GLN HE22 H -10.749 -0.104 7.675 1.00 . B B . 41 GLN HE22 1 1
3 4103 2 1 41 GLN HG2 H -7.731 -0.241 9.540 1.00 . B B . 41 GLN HG2 1 1
3 4104 2 1 41 GLN HG3 H -6.701 0.073 8.150 1.00 . B B . 41 GLN HG3 1 1
3 4105 2 1 41 GLN N N -5.132 -1.902 10.019 1.00 . B B . 41 GLN N 1 1
3 4106 2 1 41 GLN NE2 N -9.935 -0.280 8.240 1.00 . B B . 41 GLN NE2 1 1
3 4107 2 1 41 GLN O O -7.398 -4.571 10.457 1.00 . B B . 41 GLN O 1 1
3 4108 2 1 41 GLN OE1 O -8.679 -0.078 6.453 1.00 . B B . 41 GLN OE1 1 1
3 4109 2 1 42 LEU C C -5.042 -6.286 11.507 1.00 . B B . 42 LEU C 1 1
3 4110 2 1 42 LEU CA C -5.199 -6.103 9.986 1.00 . B B . 42 LEU CA 1 1
3 4111 2 1 42 LEU CB C -4.096 -6.796 9.177 1.00 . B B . 42 LEU CB 1 1
3 4112 2 1 42 LEU CD1 C -3.644 -8.963 7.968 1.00 . B B . 42 LEU CD1 1 1
3 4113 2 1 42 LEU CD2 C -3.168 -8.848 10.377 1.00 . B B . 42 LEU CD2 1 1
3 4114 2 1 42 LEU CG C -4.112 -8.344 9.281 1.00 . B B . 42 LEU CG 1 1
3 4115 2 1 42 LEU H H -4.626 -4.212 9.041 1.00 . B B . 42 LEU H 1 1
3 4116 2 1 42 LEU HA H -6.132 -6.596 9.715 1.00 . B B . 42 LEU HA 1 1
3 4117 2 1 42 LEU HB2 H -4.279 -6.518 8.149 1.00 . B B . 42 LEU HB2 1 1
3 4118 2 1 42 LEU HB3 H -3.115 -6.403 9.444 1.00 . B B . 42 LEU HB3 1 1
3 4119 2 1 42 LEU HD11 H -2.713 -8.494 7.663 1.00 . B B . 42 LEU HD11 1 1
3 4120 2 1 42 LEU HD12 H -4.407 -8.800 7.212 1.00 . B B . 42 LEU HD12 1 1
3 4121 2 1 42 LEU HD13 H -3.497 -10.035 8.084 1.00 . B B . 42 LEU HD13 1 1
3 4122 2 1 42 LEU HD21 H -3.201 -9.937 10.415 1.00 . B B . 42 LEU HD21 1 1
3 4123 2 1 42 LEU HD22 H -3.469 -8.466 11.349 1.00 . B B . 42 LEU HD22 1 1
3 4124 2 1 42 LEU HD23 H -2.150 -8.529 10.168 1.00 . B B . 42 LEU HD23 1 1
3 4125 2 1 42 LEU HG H -5.120 -8.701 9.484 1.00 . B B . 42 LEU HG 1 1
3 4126 2 1 42 LEU N N -5.329 -4.684 9.592 1.00 . B B . 42 LEU N 1 1
3 4127 2 1 42 LEU O O -5.655 -7.179 12.092 1.00 . B B . 42 LEU O 1 1
3 4128 2 1 43 GLN C C -5.065 -5.146 14.543 1.00 . B B . 43 GLN C 1 1
3 4129 2 1 43 GLN CA C -3.918 -5.543 13.587 1.00 . B B . 43 GLN CA 1 1
3 4130 2 1 43 GLN CB C -2.659 -4.698 13.836 1.00 . B B . 43 GLN CB 1 1
3 4131 2 1 43 GLN CD C -0.706 -4.168 15.341 1.00 . B B . 43 GLN CD 1 1
3 4132 2 1 43 GLN CG C -2.045 -4.893 15.230 1.00 . B B . 43 GLN CG 1 1
3 4133 2 1 43 GLN H H -3.746 -4.748 11.601 1.00 . B B . 43 GLN H 1 1
3 4134 2 1 43 GLN HA H -3.670 -6.585 13.793 1.00 . B B . 43 GLN HA 1 1
3 4135 2 1 43 GLN HB2 H -1.907 -4.977 13.097 1.00 . B B . 43 GLN HB2 1 1
3 4136 2 1 43 GLN HB3 H -2.898 -3.643 13.700 1.00 . B B . 43 GLN HB3 1 1
3 4137 2 1 43 GLN HE21 H -1.501 -2.549 16.265 1.00 . B B . 43 GLN HE21 1 1
3 4138 2 1 43 GLN HE22 H 0.229 -2.508 15.952 1.00 . B B . 43 GLN HE22 1 1
3 4139 2 1 43 GLN HG2 H -2.728 -4.516 15.992 1.00 . B B . 43 GLN HG2 1 1
3 4140 2 1 43 GLN HG3 H -1.880 -5.957 15.410 1.00 . B B . 43 GLN HG3 1 1
3 4141 2 1 43 GLN N N -4.254 -5.427 12.159 1.00 . B B . 43 GLN N 1 1
3 4142 2 1 43 GLN NE2 N -0.663 -2.977 15.898 1.00 . B B . 43 GLN NE2 1 1
3 4143 2 1 43 GLN O O -5.232 -5.768 15.594 1.00 . B B . 43 GLN O 1 1
3 4144 2 1 43 GLN OE1 O 0.324 -4.653 14.888 1.00 . B B . 43 GLN OE1 1 1
3 4145 2 1 44 ASN C C -8.112 -3.003 14.435 1.00 . B B . 44 ASN C 1 1
3 4146 2 1 44 ASN CA C -6.779 -3.421 15.101 1.00 . B B . 44 ASN CA 1 1
3 4147 2 1 44 ASN CB C -6.032 -2.195 15.665 1.00 . B B . 44 ASN CB 1 1
3 4148 2 1 44 ASN CG C -6.709 -1.584 16.881 1.00 . B B . 44 ASN CG 1 1
3 4149 2 1 44 ASN H H -5.593 -3.625 13.345 1.00 . B B . 44 ASN H 1 1
3 4150 2 1 44 ASN HA H -7.037 -4.087 15.928 1.00 . B B . 44 ASN HA 1 1
3 4151 2 1 44 ASN HB2 H -5.027 -2.485 15.974 1.00 . B B . 44 ASN HB2 1 1
3 4152 2 1 44 ASN HB3 H -5.931 -1.440 14.884 1.00 . B B . 44 ASN HB3 1 1
3 4153 2 1 44 ASN HD21 H -7.077 0.178 15.933 1.00 . B B . 44 ASN HD21 1 1
3 4154 2 1 44 ASN HD22 H -7.569 0.061 17.624 1.00 . B B . 44 ASN HD22 1 1
3 4155 2 1 44 ASN N N -5.838 -4.109 14.201 1.00 . B B . 44 ASN N 1 1
3 4156 2 1 44 ASN ND2 N -7.143 -0.348 16.810 1.00 . B B . 44 ASN ND2 1 1
3 4157 2 1 44 ASN O O -9.003 -2.495 15.120 1.00 . B B . 44 ASN O 1 1
3 4158 2 1 44 ASN OD1 O -6.850 -2.214 17.921 1.00 . B B . 44 ASN OD1 1 1
3 4159 2 1 45 LEU C C -9.578 -1.195 12.144 1.00 . B B . 45 LEU C 1 1
3 4160 2 1 45 LEU CA C -9.362 -2.724 12.241 1.00 . B B . 45 LEU CA 1 1
3 4161 2 1 45 LEU CB C -10.644 -3.516 12.582 1.00 . B B . 45 LEU CB 1 1
3 4162 2 1 45 LEU CD1 C -11.458 -3.824 10.172 1.00 . B B . 45 LEU CD1 1 1
3 4163 2 1 45 LEU CD2 C -13.002 -4.191 12.072 1.00 . B B . 45 LEU CD2 1 1
3 4164 2 1 45 LEU CG C -11.812 -3.360 11.588 1.00 . B B . 45 LEU CG 1 1
3 4165 2 1 45 LEU H H -7.504 -3.662 12.644 1.00 . B B . 45 LEU H 1 1
3 4166 2 1 45 LEU HA H -9.086 -3.023 11.234 1.00 . B B . 45 LEU HA 1 1
3 4167 2 1 45 LEU HB2 H -10.387 -4.576 12.641 1.00 . B B . 45 LEU HB2 1 1
3 4168 2 1 45 LEU HB3 H -10.993 -3.204 13.566 1.00 . B B . 45 LEU HB3 1 1
3 4169 2 1 45 LEU HD11 H -12.343 -3.780 9.537 1.00 . B B . 45 LEU HD11 1 1
3 4170 2 1 45 LEU HD12 H -11.081 -4.847 10.196 1.00 . B B . 45 LEU HD12 1 1
3 4171 2 1 45 LEU HD13 H -10.702 -3.170 9.739 1.00 . B B . 45 LEU HD13 1 1
3 4172 2 1 45 LEU HD21 H -13.299 -3.866 13.068 1.00 . B B . 45 LEU HD21 1 1
3 4173 2 1 45 LEU HD22 H -12.735 -5.248 12.103 1.00 . B B . 45 LEU HD22 1 1
3 4174 2 1 45 LEU HD23 H -13.848 -4.053 11.397 1.00 . B B . 45 LEU HD23 1 1
3 4175 2 1 45 LEU HG H -12.126 -2.318 11.552 1.00 . B B . 45 LEU HG 1 1
3 4176 2 1 45 LEU N N -8.258 -3.182 13.114 1.00 . B B . 45 LEU N 1 1
3 4177 2 1 45 LEU O O -10.059 -0.719 11.113 1.00 . B B . 45 LEU O 1 1
3 4178 2 1 46 LYS C C -8.200 1.787 13.830 1.00 . B B . 46 LYS C 1 1
3 4179 2 1 46 LYS CA C -9.435 1.020 13.331 1.00 . B B . 46 LYS CA 1 1
3 4180 2 1 46 LYS CB C -10.655 1.205 14.253 1.00 . B B . 46 LYS CB 1 1
3 4181 2 1 46 LYS CD C -11.628 0.546 16.542 1.00 . B B . 46 LYS CD 1 1
3 4182 2 1 46 LYS CE C -12.274 -0.806 16.188 1.00 . B B . 46 LYS CE 1 1
3 4183 2 1 46 LYS CG C -10.363 0.851 15.725 1.00 . B B . 46 LYS CG 1 1
3 4184 2 1 46 LYS H H -8.774 -0.900 13.956 1.00 . B B . 46 LYS H 1 1
3 4185 2 1 46 LYS HA H -9.683 1.447 12.360 1.00 . B B . 46 LYS HA 1 1
3 4186 2 1 46 LYS HB2 H -10.985 2.244 14.206 1.00 . B B . 46 LYS HB2 1 1
3 4187 2 1 46 LYS HB3 H -11.470 0.587 13.874 1.00 . B B . 46 LYS HB3 1 1
3 4188 2 1 46 LYS HD2 H -11.374 0.550 17.603 1.00 . B B . 46 LYS HD2 1 1
3 4189 2 1 46 LYS HD3 H -12.356 1.342 16.374 1.00 . B B . 46 LYS HD3 1 1
3 4190 2 1 46 LYS HE2 H -13.235 -0.867 16.707 1.00 . B B . 46 LYS HE2 1 1
3 4191 2 1 46 LYS HE3 H -12.480 -0.837 15.115 1.00 . B B . 46 LYS HE3 1 1
3 4192 2 1 46 LYS HG2 H -9.699 -0.007 15.780 1.00 . B B . 46 LYS HG2 1 1
3 4193 2 1 46 LYS HG3 H -9.848 1.696 16.185 1.00 . B B . 46 LYS HG3 1 1
3 4194 2 1 46 LYS HZ1 H -10.549 -1.989 16.072 1.00 . B B . 46 LYS HZ1 1 1
3 4195 2 1 46 LYS HZ2 H -11.903 -2.839 16.405 1.00 . B B . 46 LYS HZ2 1 1
3 4196 2 1 46 LYS HZ3 H -11.209 -1.940 17.572 1.00 . B B . 46 LYS HZ3 1 1
3 4197 2 1 46 LYS N N -9.192 -0.425 13.167 1.00 . B B . 46 LYS N 1 1
3 4198 2 1 46 LYS NZ N -11.427 -1.966 16.585 1.00 . B B . 46 LYS NZ 1 1
3 4199 2 1 46 LYS O O -8.124 3.008 13.575 1.00 . B B . 46 LYS O 1 1
3 4200 2 1 46 LYS OXT O -7.308 1.161 14.450 1.00 . B B . 46 LYS OXT 1 1
4 4201 1 1 1 MET C C -1.630 23.730 -7.905 1.00 . A A . 1 MET C 1 1
4 4202 1 1 1 MET CA C -2.572 24.603 -8.741 1.00 . A A . 1 MET CA 1 1
4 4203 1 1 1 MET CB C -2.851 23.936 -10.107 1.00 . A A . 1 MET CB 1 1
4 4204 1 1 1 MET CE C -2.706 25.829 -12.975 1.00 . A A . 1 MET CE 1 1
4 4205 1 1 1 MET CG C -4.036 24.551 -10.870 1.00 . A A . 1 MET CG 1 1
4 4206 1 1 1 MET H1 H -1.900 26.402 -7.965 1.00 . A A . 1 MET H1 1 1
4 4207 1 1 1 MET H2 H -2.646 26.562 -9.414 1.00 . A A . 1 MET H2 1 1
4 4208 1 1 1 MET H3 H -1.123 25.955 -9.332 1.00 . A A . 1 MET H3 1 1
4 4209 1 1 1 MET HA H -3.518 24.663 -8.198 1.00 . A A . 1 MET HA 1 1
4 4210 1 1 1 MET HB2 H -1.956 23.967 -10.730 1.00 . A A . 1 MET HB2 1 1
4 4211 1 1 1 MET HB3 H -3.095 22.887 -9.935 1.00 . A A . 1 MET HB3 1 1
4 4212 1 1 1 MET HE1 H -3.190 25.110 -13.636 1.00 . A A . 1 MET HE1 1 1
4 4213 1 1 1 MET HE2 H -2.498 26.742 -13.532 1.00 . A A . 1 MET HE2 1 1
4 4214 1 1 1 MET HE3 H -1.765 25.412 -12.614 1.00 . A A . 1 MET HE3 1 1
4 4215 1 1 1 MET HG2 H -4.298 23.878 -11.687 1.00 . A A . 1 MET HG2 1 1
4 4216 1 1 1 MET HG3 H -4.896 24.586 -10.198 1.00 . A A . 1 MET HG3 1 1
4 4217 1 1 1 MET N N -2.022 25.980 -8.873 1.00 . A A . 1 MET N 1 1
4 4218 1 1 1 MET O O -0.421 23.959 -7.888 1.00 . A A . 1 MET O 1 1
4 4219 1 1 1 MET SD S -3.801 26.210 -11.577 1.00 . A A . 1 MET SD 1 1
4 4220 1 1 2 ASN C C -0.628 20.709 -7.026 1.00 . A A . 2 ASN C 1 1
4 4221 1 1 2 ASN CA C -1.401 21.839 -6.308 1.00 . A A . 2 ASN CA 1 1
4 4222 1 1 2 ASN CB C -2.367 21.262 -5.255 1.00 . A A . 2 ASN CB 1 1
4 4223 1 1 2 ASN CG C -3.067 22.329 -4.429 1.00 . A A . 2 ASN CG 1 1
4 4224 1 1 2 ASN H H -3.168 22.571 -7.264 1.00 . A A . 2 ASN H 1 1
4 4225 1 1 2 ASN HA H -0.652 22.440 -5.789 1.00 . A A . 2 ASN HA 1 1
4 4226 1 1 2 ASN HB2 H -3.121 20.646 -5.747 1.00 . A A . 2 ASN HB2 1 1
4 4227 1 1 2 ASN HB3 H -1.809 20.619 -4.573 1.00 . A A . 2 ASN HB3 1 1
4 4228 1 1 2 ASN HD21 H -1.379 22.805 -3.418 1.00 . A A . 2 ASN HD21 1 1
4 4229 1 1 2 ASN HD22 H -2.819 23.725 -3.017 1.00 . A A . 2 ASN HD22 1 1
4 4230 1 1 2 ASN N N -2.167 22.715 -7.216 1.00 . A A . 2 ASN N 1 1
4 4231 1 1 2 ASN ND2 N -2.355 23.013 -3.560 1.00 . A A . 2 ASN ND2 1 1
4 4232 1 1 2 ASN O O 0.289 20.134 -6.435 1.00 . A A . 2 ASN O 1 1
4 4233 1 1 2 ASN OD1 O -4.252 22.588 -4.581 1.00 . A A . 2 ASN OD1 1 1
4 4234 1 1 3 CYS C C -0.641 17.901 -8.382 1.00 . A A . 3 CYS C 1 1
4 4235 1 1 3 CYS CA C -0.438 19.276 -9.072 1.00 . A A . 3 CYS CA 1 1
4 4236 1 1 3 CYS CB C 1.024 19.604 -9.441 1.00 . A A . 3 CYS CB 1 1
4 4237 1 1 3 CYS H H -1.735 20.921 -8.693 1.00 . A A . 3 CYS H 1 1
4 4238 1 1 3 CYS HA H -1.002 19.231 -10.006 1.00 . A A . 3 CYS HA 1 1
4 4239 1 1 3 CYS HB2 H 1.109 20.673 -9.654 1.00 . A A . 3 CYS HB2 1 1
4 4240 1 1 3 CYS HB3 H 1.679 19.371 -8.598 1.00 . A A . 3 CYS HB3 1 1
4 4241 1 1 3 CYS HG H 2.796 19.209 -10.996 1.00 . A A . 3 CYS HG 1 1
4 4242 1 1 3 CYS N N -0.973 20.402 -8.286 1.00 . A A . 3 CYS N 1 1
4 4243 1 1 3 CYS O O -1.412 17.773 -7.424 1.00 . A A . 3 CYS O 1 1
4 4244 1 1 3 CYS SG S 1.557 18.689 -10.921 1.00 . A A . 3 CYS SG 1 1
4 4245 1 1 4 MET C C 0.997 15.489 -7.048 1.00 . A A . 4 MET C 1 1
4 4246 1 1 4 MET CA C 0.042 15.522 -8.247 1.00 . A A . 4 MET CA 1 1
4 4247 1 1 4 MET CB C 0.371 14.442 -9.279 1.00 . A A . 4 MET CB 1 1
4 4248 1 1 4 MET CE C 0.410 13.457 -12.482 1.00 . A A . 4 MET CE 1 1
4 4249 1 1 4 MET CG C -0.882 14.088 -10.088 1.00 . A A . 4 MET CG 1 1
4 4250 1 1 4 MET H H 0.635 17.013 -9.663 1.00 . A A . 4 MET H 1 1
4 4251 1 1 4 MET HA H -0.955 15.304 -7.857 1.00 . A A . 4 MET HA 1 1
4 4252 1 1 4 MET HB2 H 1.175 14.777 -9.937 1.00 . A A . 4 MET HB2 1 1
4 4253 1 1 4 MET HB3 H 0.705 13.559 -8.741 1.00 . A A . 4 MET HB3 1 1
4 4254 1 1 4 MET HE1 H 1.359 13.727 -12.020 1.00 . A A . 4 MET HE1 1 1
4 4255 1 1 4 MET HE2 H 0.595 12.744 -13.285 1.00 . A A . 4 MET HE2 1 1
4 4256 1 1 4 MET HE3 H -0.057 14.349 -12.898 1.00 . A A . 4 MET HE3 1 1
4 4257 1 1 4 MET HG2 H -1.675 13.822 -9.383 1.00 . A A . 4 MET HG2 1 1
4 4258 1 1 4 MET HG3 H -1.209 14.970 -10.639 1.00 . A A . 4 MET HG3 1 1
4 4259 1 1 4 MET N N 0.025 16.851 -8.871 1.00 . A A . 4 MET N 1 1
4 4260 1 1 4 MET O O 2.169 15.131 -7.148 1.00 . A A . 4 MET O 1 1
4 4261 1 1 4 MET SD S -0.689 12.706 -11.249 1.00 . A A . 4 MET SD 1 1
4 4262 1 1 5 THR C C 0.493 15.051 -3.564 1.00 . A A . 5 THR C 1 1
4 4263 1 1 5 THR CA C 1.135 15.967 -4.601 1.00 . A A . 5 THR CA 1 1
4 4264 1 1 5 THR CB C 1.170 17.422 -4.108 1.00 . A A . 5 THR CB 1 1
4 4265 1 1 5 THR CG2 C -0.212 17.985 -3.750 1.00 . A A . 5 THR CG2 1 1
4 4266 1 1 5 THR H H -0.528 16.103 -5.931 1.00 . A A . 5 THR H 1 1
4 4267 1 1 5 THR HA H 2.171 15.646 -4.717 1.00 . A A . 5 THR HA 1 1
4 4268 1 1 5 THR HB H 1.630 18.036 -4.882 1.00 . A A . 5 THR HB 1 1
4 4269 1 1 5 THR HG1 H 2.134 18.445 -2.769 1.00 . A A . 5 THR HG1 1 1
4 4270 1 1 5 THR HG21 H -0.109 19.020 -3.426 1.00 . A A . 5 THR HG21 1 1
4 4271 1 1 5 THR HG22 H -0.676 17.403 -2.947 1.00 . A A . 5 THR HG22 1 1
4 4272 1 1 5 THR HG23 H -0.859 17.958 -4.625 1.00 . A A . 5 THR HG23 1 1
4 4273 1 1 5 THR N N 0.453 15.869 -5.898 1.00 . A A . 5 THR N 1 1
4 4274 1 1 5 THR O O -0.699 14.742 -3.638 1.00 . A A . 5 THR O 1 1
4 4275 1 1 5 THR OG1 O 1.976 17.505 -2.957 1.00 . A A . 5 THR OG1 1 1
4 4276 1 1 6 CYS C C -0.210 14.452 -0.602 1.00 . A A . 6 CYS C 1 1
4 4277 1 1 6 CYS CA C 0.841 13.772 -1.491 1.00 . A A . 6 CYS CA 1 1
4 4278 1 1 6 CYS CB C 2.066 13.314 -0.691 1.00 . A A . 6 CYS CB 1 1
4 4279 1 1 6 CYS H H 2.266 14.874 -2.625 1.00 . A A . 6 CYS H 1 1
4 4280 1 1 6 CYS HA H 0.383 12.907 -1.927 1.00 . A A . 6 CYS HA 1 1
4 4281 1 1 6 CYS HB2 H 2.811 12.840 -1.334 1.00 . A A . 6 CYS HB2 1 1
4 4282 1 1 6 CYS HB3 H 2.537 14.176 -0.229 1.00 . A A . 6 CYS HB3 1 1
4 4283 1 1 6 CYS HG H 2.665 12.195 1.295 1.00 . A A . 6 CYS HG 1 1
4 4284 1 1 6 CYS N N 1.282 14.618 -2.585 1.00 . A A . 6 CYS N 1 1
4 4285 1 1 6 CYS O O 0.073 15.472 0.022 1.00 . A A . 6 CYS O 1 1
4 4286 1 1 6 CYS SG S 1.523 12.146 0.579 1.00 . A A . 6 CYS SG 1 1
4 4287 1 1 7 GLN C C -2.150 14.111 1.944 1.00 . A A . 7 GLN C 1 1
4 4288 1 1 7 GLN CA C -2.428 14.399 0.447 1.00 . A A . 7 GLN CA 1 1
4 4289 1 1 7 GLN CB C -3.797 13.914 -0.062 1.00 . A A . 7 GLN CB 1 1
4 4290 1 1 7 GLN CD C -5.190 15.927 0.715 1.00 . A A . 7 GLN CD 1 1
4 4291 1 1 7 GLN CG C -5.022 14.407 0.730 1.00 . A A . 7 GLN CG 1 1
4 4292 1 1 7 GLN H H -1.628 13.062 -1.041 1.00 . A A . 7 GLN H 1 1
4 4293 1 1 7 GLN HA H -2.420 15.485 0.342 1.00 . A A . 7 GLN HA 1 1
4 4294 1 1 7 GLN HB2 H -3.897 14.255 -1.097 1.00 . A A . 7 GLN HB2 1 1
4 4295 1 1 7 GLN HB3 H -3.803 12.823 -0.062 1.00 . A A . 7 GLN HB3 1 1
4 4296 1 1 7 GLN HE21 H -3.998 16.173 2.328 1.00 . A A . 7 GLN HE21 1 1
4 4297 1 1 7 GLN HE22 H -4.697 17.642 1.636 1.00 . A A . 7 GLN HE22 1 1
4 4298 1 1 7 GLN HG2 H -5.919 13.963 0.300 1.00 . A A . 7 GLN HG2 1 1
4 4299 1 1 7 GLN HG3 H -4.966 14.055 1.760 1.00 . A A . 7 GLN HG3 1 1
4 4300 1 1 7 GLN N N -1.396 13.860 -0.454 1.00 . A A . 7 GLN N 1 1
4 4301 1 1 7 GLN NE2 N -4.583 16.640 1.641 1.00 . A A . 7 GLN NE2 1 1
4 4302 1 1 7 GLN O O -2.701 14.794 2.810 1.00 . A A . 7 GLN O 1 1
4 4303 1 1 7 GLN OE1 O -5.865 16.500 -0.130 1.00 . A A . 7 GLN OE1 1 1
4 4304 1 1 8 VAL C C 0.358 13.568 4.156 1.00 . A A . 8 VAL C 1 1
4 4305 1 1 8 VAL CA C -0.878 12.794 3.654 1.00 . A A . 8 VAL CA 1 1
4 4306 1 1 8 VAL CB C -0.678 11.263 3.761 1.00 . A A . 8 VAL CB 1 1
4 4307 1 1 8 VAL CG1 C -0.217 10.775 5.140 1.00 . A A . 8 VAL CG1 1 1
4 4308 1 1 8 VAL CG2 C -1.995 10.535 3.451 1.00 . A A . 8 VAL CG2 1 1
4 4309 1 1 8 VAL H H -0.844 12.640 1.511 1.00 . A A . 8 VAL H 1 1
4 4310 1 1 8 VAL HA H -1.694 13.057 4.327 1.00 . A A . 8 VAL HA 1 1
4 4311 1 1 8 VAL HB H 0.070 10.956 3.031 1.00 . A A . 8 VAL HB 1 1
4 4312 1 1 8 VAL HG11 H -0.178 9.686 5.154 1.00 . A A . 8 VAL HG11 1 1
4 4313 1 1 8 VAL HG12 H 0.783 11.146 5.359 1.00 . A A . 8 VAL HG12 1 1
4 4314 1 1 8 VAL HG13 H -0.908 11.119 5.910 1.00 . A A . 8 VAL HG13 1 1
4 4315 1 1 8 VAL HG21 H -1.858 9.457 3.551 1.00 . A A . 8 VAL HG21 1 1
4 4316 1 1 8 VAL HG22 H -2.773 10.856 4.144 1.00 . A A . 8 VAL HG22 1 1
4 4317 1 1 8 VAL HG23 H -2.318 10.744 2.431 1.00 . A A . 8 VAL HG23 1 1
4 4318 1 1 8 VAL N N -1.265 13.157 2.267 1.00 . A A . 8 VAL N 1 1
4 4319 1 1 8 VAL O O 0.503 13.780 5.360 1.00 . A A . 8 VAL O 1 1
4 4320 1 1 9 THR C C 2.866 15.913 2.851 1.00 . A A . 9 THR C 1 1
4 4321 1 1 9 THR CA C 2.560 14.606 3.586 1.00 . A A . 9 THR CA 1 1
4 4322 1 1 9 THR CB C 3.713 13.622 3.323 1.00 . A A . 9 THR CB 1 1
4 4323 1 1 9 THR CG2 C 3.427 12.225 3.868 1.00 . A A . 9 THR CG2 1 1
4 4324 1 1 9 THR H H 0.996 13.864 2.290 1.00 . A A . 9 THR H 1 1
4 4325 1 1 9 THR HA H 2.583 14.842 4.649 1.00 . A A . 9 THR HA 1 1
4 4326 1 1 9 THR HB H 4.613 14.012 3.800 1.00 . A A . 9 THR HB 1 1
4 4327 1 1 9 THR HG1 H 4.808 13.016 1.848 1.00 . A A . 9 THR HG1 1 1
4 4328 1 1 9 THR HG21 H 3.114 12.305 4.907 1.00 . A A . 9 THR HG21 1 1
4 4329 1 1 9 THR HG22 H 4.326 11.619 3.811 1.00 . A A . 9 THR HG22 1 1
4 4330 1 1 9 THR HG23 H 2.641 11.736 3.290 1.00 . A A . 9 THR HG23 1 1
4 4331 1 1 9 THR N N 1.240 14.012 3.250 1.00 . A A . 9 THR N 1 1
4 4332 1 1 9 THR O O 3.541 16.789 3.396 1.00 . A A . 9 THR O 1 1
4 4333 1 1 9 THR OG1 O 3.959 13.479 1.940 1.00 . A A . 9 THR OG1 1 1
4 4334 1 1 10 GLY C C 3.780 17.118 -0.182 1.00 . A A . 10 GLY C 1 1
4 4335 1 1 10 GLY CA C 2.574 17.230 0.762 1.00 . A A . 10 GLY CA 1 1
4 4336 1 1 10 GLY H H 1.876 15.243 1.240 1.00 . A A . 10 GLY H 1 1
4 4337 1 1 10 GLY HA2 H 1.689 17.385 0.146 1.00 . A A . 10 GLY HA2 1 1
4 4338 1 1 10 GLY HA3 H 2.707 18.120 1.378 1.00 . A A . 10 GLY HA3 1 1
4 4339 1 1 10 GLY N N 2.358 16.055 1.624 1.00 . A A . 10 GLY N 1 1
4 4340 1 1 10 GLY O O 4.139 18.095 -0.840 1.00 . A A . 10 GLY O 1 1
4 4341 1 1 11 GLU C C 5.017 15.336 -2.609 1.00 . A A . 11 GLU C 1 1
4 4342 1 1 11 GLU CA C 5.510 15.657 -1.191 1.00 . A A . 11 GLU CA 1 1
4 4343 1 1 11 GLU CB C 6.374 14.514 -0.645 1.00 . A A . 11 GLU CB 1 1
4 4344 1 1 11 GLU CD C 8.461 15.888 -0.117 1.00 . A A . 11 GLU CD 1 1
4 4345 1 1 11 GLU CG C 7.331 15.001 0.444 1.00 . A A . 11 GLU CG 1 1
4 4346 1 1 11 GLU H H 4.176 15.212 0.417 1.00 . A A . 11 GLU H 1 1
4 4347 1 1 11 GLU HA H 6.134 16.547 -1.275 1.00 . A A . 11 GLU HA 1 1
4 4348 1 1 11 GLU HB2 H 5.723 13.741 -0.229 1.00 . A A . 11 GLU HB2 1 1
4 4349 1 1 11 GLU HB3 H 6.960 14.078 -1.452 1.00 . A A . 11 GLU HB3 1 1
4 4350 1 1 11 GLU HG2 H 6.750 15.552 1.186 1.00 . A A . 11 GLU HG2 1 1
4 4351 1 1 11 GLU HG3 H 7.762 14.125 0.927 1.00 . A A . 11 GLU HG3 1 1
4 4352 1 1 11 GLU N N 4.421 15.947 -0.251 1.00 . A A . 11 GLU N 1 1
4 4353 1 1 11 GLU O O 4.019 14.647 -2.806 1.00 . A A . 11 GLU O 1 1
4 4354 1 1 11 GLU OE1 O 9.402 15.353 -0.751 1.00 . A A . 11 GLU OE1 1 1
4 4355 1 1 11 GLU OE2 O 8.413 17.128 0.063 1.00 . A A . 11 GLU OE2 1 1
4 4356 1 1 12 VAL C C 6.496 15.089 -5.883 1.00 . A A . 12 VAL C 1 1
4 4357 1 1 12 VAL CA C 5.401 15.751 -5.040 1.00 . A A . 12 VAL CA 1 1
4 4358 1 1 12 VAL CB C 4.989 17.146 -5.576 1.00 . A A . 12 VAL CB 1 1
4 4359 1 1 12 VAL CG1 C 5.907 18.295 -5.130 1.00 . A A . 12 VAL CG1 1 1
4 4360 1 1 12 VAL CG2 C 4.895 17.202 -7.106 1.00 . A A . 12 VAL CG2 1 1
4 4361 1 1 12 VAL H H 6.623 16.219 -3.325 1.00 . A A . 12 VAL H 1 1
4 4362 1 1 12 VAL HA H 4.516 15.124 -5.151 1.00 . A A . 12 VAL HA 1 1
4 4363 1 1 12 VAL HB H 3.997 17.360 -5.181 1.00 . A A . 12 VAL HB 1 1
4 4364 1 1 12 VAL HG11 H 6.933 18.111 -5.451 1.00 . A A . 12 VAL HG11 1 1
4 4365 1 1 12 VAL HG12 H 5.562 19.233 -5.568 1.00 . A A . 12 VAL HG12 1 1
4 4366 1 1 12 VAL HG13 H 5.879 18.404 -4.047 1.00 . A A . 12 VAL HG13 1 1
4 4367 1 1 12 VAL HG21 H 4.329 16.352 -7.479 1.00 . A A . 12 VAL HG21 1 1
4 4368 1 1 12 VAL HG22 H 4.392 18.120 -7.409 1.00 . A A . 12 VAL HG22 1 1
4 4369 1 1 12 VAL HG23 H 5.891 17.183 -7.550 1.00 . A A . 12 VAL HG23 1 1
4 4370 1 1 12 VAL N N 5.755 15.810 -3.608 1.00 . A A . 12 VAL N 1 1
4 4371 1 1 12 VAL O O 7.638 15.553 -5.913 1.00 . A A . 12 VAL O 1 1
4 4372 1 1 13 SER C C 6.254 13.232 -8.987 1.00 . A A . 13 SER C 1 1
4 4373 1 1 13 SER CA C 6.959 13.367 -7.627 1.00 . A A . 13 SER CA 1 1
4 4374 1 1 13 SER CB C 7.366 11.987 -7.126 1.00 . A A . 13 SER CB 1 1
4 4375 1 1 13 SER H H 5.247 13.572 -6.393 1.00 . A A . 13 SER H 1 1
4 4376 1 1 13 SER HA H 7.878 13.931 -7.778 1.00 . A A . 13 SER HA 1 1
4 4377 1 1 13 SER HB2 H 8.037 11.512 -7.843 1.00 . A A . 13 SER HB2 1 1
4 4378 1 1 13 SER HB3 H 7.881 12.087 -6.169 1.00 . A A . 13 SER HB3 1 1
4 4379 1 1 13 SER HG H 6.450 10.369 -6.541 1.00 . A A . 13 SER HG 1 1
4 4380 1 1 13 SER N N 6.131 14.024 -6.604 1.00 . A A . 13 SER N 1 1
4 4381 1 1 13 SER O O 5.023 13.190 -9.085 1.00 . A A . 13 SER O 1 1
4 4382 1 1 13 SER OG O 6.198 11.203 -6.968 1.00 . A A . 13 SER OG 1 1
4 4383 1 1 14 ASP C C 6.178 11.229 -11.506 1.00 . A A . 14 ASP C 1 1
4 4384 1 1 14 ASP CA C 6.548 12.727 -11.396 1.00 . A A . 14 ASP CA 1 1
4 4385 1 1 14 ASP CB C 7.573 13.127 -12.475 1.00 . A A . 14 ASP CB 1 1
4 4386 1 1 14 ASP CG C 8.993 12.573 -12.259 1.00 . A A . 14 ASP CG 1 1
4 4387 1 1 14 ASP H H 8.049 13.140 -9.946 1.00 . A A . 14 ASP H 1 1
4 4388 1 1 14 ASP HA H 5.637 13.293 -11.593 1.00 . A A . 14 ASP HA 1 1
4 4389 1 1 14 ASP HB2 H 7.197 12.814 -13.450 1.00 . A A . 14 ASP HB2 1 1
4 4390 1 1 14 ASP HB3 H 7.635 14.218 -12.493 1.00 . A A . 14 ASP HB3 1 1
4 4391 1 1 14 ASP N N 7.040 13.083 -10.057 1.00 . A A . 14 ASP N 1 1
4 4392 1 1 14 ASP O O 5.467 10.835 -12.433 1.00 . A A . 14 ASP O 1 1
4 4393 1 1 14 ASP OD1 O 9.603 12.812 -11.191 1.00 . A A . 14 ASP OD1 1 1
4 4394 1 1 14 ASP OD2 O 9.521 11.896 -13.172 1.00 . A A . 14 ASP OD2 1 1
4 4395 1 1 15 ASP C C 4.931 8.736 -9.663 1.00 . A A . 15 ASP C 1 1
4 4396 1 1 15 ASP CA C 6.248 8.978 -10.427 1.00 . A A . 15 ASP CA 1 1
4 4397 1 1 15 ASP CB C 7.390 8.228 -9.724 1.00 . A A . 15 ASP CB 1 1
4 4398 1 1 15 ASP CG C 8.774 8.633 -10.241 1.00 . A A . 15 ASP CG 1 1
4 4399 1 1 15 ASP H H 7.261 10.741 -9.871 1.00 . A A . 15 ASP H 1 1
4 4400 1 1 15 ASP HA H 6.139 8.556 -11.427 1.00 . A A . 15 ASP HA 1 1
4 4401 1 1 15 ASP HB2 H 7.337 8.431 -8.653 1.00 . A A . 15 ASP HB2 1 1
4 4402 1 1 15 ASP HB3 H 7.245 7.162 -9.866 1.00 . A A . 15 ASP HB3 1 1
4 4403 1 1 15 ASP N N 6.608 10.396 -10.549 1.00 . A A . 15 ASP N 1 1
4 4404 1 1 15 ASP O O 4.288 7.710 -9.882 1.00 . A A . 15 ASP O 1 1
4 4405 1 1 15 ASP OD1 O 9.167 8.207 -11.351 1.00 . A A . 15 ASP OD1 1 1
4 4406 1 1 15 ASP OD2 O 9.461 9.435 -9.570 1.00 . A A . 15 ASP OD2 1 1
4 4407 1 1 16 ASN C C 2.718 8.427 -7.522 1.00 . A A . 16 ASN C 1 1
4 4408 1 1 16 ASN CA C 3.339 9.770 -7.959 1.00 . A A . 16 ASN CA 1 1
4 4409 1 1 16 ASN CB C 2.325 10.749 -8.597 1.00 . A A . 16 ASN CB 1 1
4 4410 1 1 16 ASN CG C 2.318 10.772 -10.115 1.00 . A A . 16 ASN CG 1 1
4 4411 1 1 16 ASN H H 5.155 10.489 -8.743 1.00 . A A . 16 ASN H 1 1
4 4412 1 1 16 ASN HA H 3.644 10.249 -7.027 1.00 . A A . 16 ASN HA 1 1
4 4413 1 1 16 ASN HB2 H 1.319 10.508 -8.258 1.00 . A A . 16 ASN HB2 1 1
4 4414 1 1 16 ASN HB3 H 2.555 11.755 -8.244 1.00 . A A . 16 ASN HB3 1 1
4 4415 1 1 16 ASN HD21 H 3.590 12.337 -10.143 1.00 . A A . 16 ASN HD21 1 1
4 4416 1 1 16 ASN HD22 H 3.105 11.680 -11.708 1.00 . A A . 16 ASN HD22 1 1
4 4417 1 1 16 ASN N N 4.557 9.676 -8.780 1.00 . A A . 16 ASN N 1 1
4 4418 1 1 16 ASN ND2 N 3.024 11.710 -10.706 1.00 . A A . 16 ASN ND2 1 1
4 4419 1 1 16 ASN O O 1.933 7.816 -8.253 1.00 . A A . 16 ASN O 1 1
4 4420 1 1 16 ASN OD1 O 1.682 9.964 -10.779 1.00 . A A . 16 ASN OD1 1 1
4 4421 1 1 17 LEU C C 0.931 7.046 -5.386 1.00 . A A . 17 LEU C 1 1
4 4422 1 1 17 LEU CA C 2.428 6.821 -5.644 1.00 . A A . 17 LEU CA 1 1
4 4423 1 1 17 LEU CB C 3.207 6.497 -4.339 1.00 . A A . 17 LEU CB 1 1
4 4424 1 1 17 LEU CD1 C 5.437 6.026 -3.200 1.00 . A A . 17 LEU CD1 1 1
4 4425 1 1 17 LEU CD2 C 5.111 5.474 -5.625 1.00 . A A . 17 LEU CD2 1 1
4 4426 1 1 17 LEU CG C 4.736 6.429 -4.494 1.00 . A A . 17 LEU CG 1 1
4 4427 1 1 17 LEU H H 3.586 8.569 -5.698 1.00 . A A . 17 LEU H 1 1
4 4428 1 1 17 LEU HA H 2.511 5.981 -6.332 1.00 . A A . 17 LEU HA 1 1
4 4429 1 1 17 LEU HB2 H 2.989 7.250 -3.582 1.00 . A A . 17 LEU HB2 1 1
4 4430 1 1 17 LEU HB3 H 2.863 5.540 -3.951 1.00 . A A . 17 LEU HB3 1 1
4 4431 1 1 17 LEU HD11 H 4.912 6.430 -2.341 1.00 . A A . 17 LEU HD11 1 1
4 4432 1 1 17 LEU HD12 H 6.445 6.425 -3.194 1.00 . A A . 17 LEU HD12 1 1
4 4433 1 1 17 LEU HD13 H 5.514 4.955 -3.109 1.00 . A A . 17 LEU HD13 1 1
4 4434 1 1 17 LEU HD21 H 4.362 4.696 -5.729 1.00 . A A . 17 LEU HD21 1 1
4 4435 1 1 17 LEU HD22 H 6.054 4.990 -5.410 1.00 . A A . 17 LEU HD22 1 1
4 4436 1 1 17 LEU HD23 H 5.187 6.022 -6.562 1.00 . A A . 17 LEU HD23 1 1
4 4437 1 1 17 LEU HG H 5.118 7.418 -4.722 1.00 . A A . 17 LEU HG 1 1
4 4438 1 1 17 LEU N N 3.009 8.003 -6.287 1.00 . A A . 17 LEU N 1 1
4 4439 1 1 17 LEU O O 0.478 8.186 -5.309 1.00 . A A . 17 LEU O 1 1
4 4440 1 1 18 LYS C C -2.042 5.160 -4.282 1.00 . A A . 18 LYS C 1 1
4 4441 1 1 18 LYS CA C -1.346 6.101 -5.276 1.00 . A A . 18 LYS CA 1 1
4 4442 1 1 18 LYS CB C -1.942 5.999 -6.694 1.00 . A A . 18 LYS CB 1 1
4 4443 1 1 18 LYS CD C -1.953 6.933 -9.084 1.00 . A A . 18 LYS CD 1 1
4 4444 1 1 18 LYS CE C -1.305 7.987 -9.994 1.00 . A A . 18 LYS CE 1 1
4 4445 1 1 18 LYS CG C -1.281 6.942 -7.707 1.00 . A A . 18 LYS CG 1 1
4 4446 1 1 18 LYS H H 0.545 5.070 -5.437 1.00 . A A . 18 LYS H 1 1
4 4447 1 1 18 LYS HA H -1.571 7.101 -4.915 1.00 . A A . 18 LYS HA 1 1
4 4448 1 1 18 LYS HB2 H -1.852 4.972 -7.055 1.00 . A A . 18 LYS HB2 1 1
4 4449 1 1 18 LYS HB3 H -2.993 6.277 -6.633 1.00 . A A . 18 LYS HB3 1 1
4 4450 1 1 18 LYS HD2 H -1.873 5.942 -9.537 1.00 . A A . 18 LYS HD2 1 1
4 4451 1 1 18 LYS HD3 H -3.011 7.179 -8.965 1.00 . A A . 18 LYS HD3 1 1
4 4452 1 1 18 LYS HE2 H -1.913 8.090 -10.898 1.00 . A A . 18 LYS HE2 1 1
4 4453 1 1 18 LYS HE3 H -1.322 8.943 -9.466 1.00 . A A . 18 LYS HE3 1 1
4 4454 1 1 18 LYS HG2 H -1.311 7.956 -7.309 1.00 . A A . 18 LYS HG2 1 1
4 4455 1 1 18 LYS HG3 H -0.248 6.632 -7.839 1.00 . A A . 18 LYS HG3 1 1
4 4456 1 1 18 LYS HZ1 H 0.148 6.821 -10.938 1.00 . A A . 18 LYS HZ1 1 1
4 4457 1 1 18 LYS HZ2 H 0.678 7.522 -9.545 1.00 . A A . 18 LYS HZ2 1 1
4 4458 1 1 18 LYS HZ3 H 0.528 8.422 -10.874 1.00 . A A . 18 LYS HZ3 1 1
4 4459 1 1 18 LYS N N 0.128 5.980 -5.318 1.00 . A A . 18 LYS N 1 1
4 4460 1 1 18 LYS NZ N 0.094 7.653 -10.368 1.00 . A A . 18 LYS NZ 1 1
4 4461 1 1 18 LYS O O -1.559 4.065 -3.996 1.00 . A A . 18 LYS O 1 1
4 4462 1 1 19 LEU C C -4.653 3.692 -3.062 1.00 . A A . 19 LEU C 1 1
4 4463 1 1 19 LEU CA C -3.942 4.997 -2.662 1.00 . A A . 19 LEU CA 1 1
4 4464 1 1 19 LEU CB C -4.855 6.085 -2.049 1.00 . A A . 19 LEU CB 1 1
4 4465 1 1 19 LEU CD1 C -5.439 7.106 0.190 1.00 . A A . 19 LEU CD1 1 1
4 4466 1 1 19 LEU CD2 C -6.834 5.284 -0.667 1.00 . A A . 19 LEU CD2 1 1
4 4467 1 1 19 LEU CG C -5.400 5.814 -0.625 1.00 . A A . 19 LEU CG 1 1
4 4468 1 1 19 LEU H H -3.460 6.552 -4.036 1.00 . A A . 19 LEU H 1 1
4 4469 1 1 19 LEU HA H -3.212 4.700 -1.914 1.00 . A A . 19 LEU HA 1 1
4 4470 1 1 19 LEU HB2 H -4.268 7.002 -2.008 1.00 . A A . 19 LEU HB2 1 1
4 4471 1 1 19 LEU HB3 H -5.685 6.286 -2.725 1.00 . A A . 19 LEU HB3 1 1
4 4472 1 1 19 LEU HD11 H -5.878 6.914 1.170 1.00 . A A . 19 LEU HD11 1 1
4 4473 1 1 19 LEU HD12 H -6.028 7.863 -0.329 1.00 . A A . 19 LEU HD12 1 1
4 4474 1 1 19 LEU HD13 H -4.426 7.476 0.337 1.00 . A A . 19 LEU HD13 1 1
4 4475 1 1 19 LEU HD21 H -7.503 6.051 -1.058 1.00 . A A . 19 LEU HD21 1 1
4 4476 1 1 19 LEU HD22 H -7.154 5.014 0.340 1.00 . A A . 19 LEU HD22 1 1
4 4477 1 1 19 LEU HD23 H -6.899 4.405 -1.300 1.00 . A A . 19 LEU HD23 1 1
4 4478 1 1 19 LEU HG H -4.761 5.102 -0.095 1.00 . A A . 19 LEU HG 1 1
4 4479 1 1 19 LEU N N -3.185 5.616 -3.760 1.00 . A A . 19 LEU N 1 1
4 4480 1 1 19 LEU O O -4.945 3.451 -4.234 1.00 . A A . 19 LEU O 1 1
4 4481 1 1 20 ALA C C -6.846 1.291 -2.602 1.00 . A A . 20 ALA C 1 1
4 4482 1 1 20 ALA CA C -5.342 1.447 -2.286 1.00 . A A . 20 ALA CA 1 1
4 4483 1 1 20 ALA CB C -4.914 0.597 -1.082 1.00 . A A . 20 ALA CB 1 1
4 4484 1 1 20 ALA H H -4.990 3.222 -1.149 1.00 . A A . 20 ALA H 1 1
4 4485 1 1 20 ALA HA H -4.793 1.083 -3.149 1.00 . A A . 20 ALA HA 1 1
4 4486 1 1 20 ALA HB1 H -3.836 0.683 -0.931 1.00 . A A . 20 ALA HB1 1 1
4 4487 1 1 20 ALA HB2 H -5.431 0.935 -0.182 1.00 . A A . 20 ALA HB2 1 1
4 4488 1 1 20 ALA HB3 H -5.161 -0.453 -1.258 1.00 . A A . 20 ALA HB3 1 1
4 4489 1 1 20 ALA N N -4.918 2.837 -2.077 1.00 . A A . 20 ALA N 1 1
4 4490 1 1 20 ALA O O -7.668 2.075 -2.129 1.00 . A A . 20 ALA O 1 1
4 4491 1 1 21 GLY C C -9.074 -1.423 -3.659 1.00 . A A . 21 GLY C 1 1
4 4492 1 1 21 GLY CA C -8.598 0.027 -3.837 1.00 . A A . 21 GLY CA 1 1
4 4493 1 1 21 GLY H H -6.503 -0.349 -3.758 1.00 . A A . 21 GLY H 1 1
4 4494 1 1 21 GLY HA2 H -9.291 0.673 -3.298 1.00 . A A . 21 GLY HA2 1 1
4 4495 1 1 21 GLY HA3 H -8.670 0.272 -4.897 1.00 . A A . 21 GLY HA3 1 1
4 4496 1 1 21 GLY N N -7.209 0.271 -3.394 1.00 . A A . 21 GLY N 1 1
4 4497 1 1 21 GLY O O -10.252 -1.658 -3.388 1.00 . A A . 21 GLY O 1 1
4 4498 1 1 22 GLY C C -8.530 -4.737 -4.561 1.00 . A A . 22 GLY C 1 1
4 4499 1 1 22 GLY CA C -8.344 -3.788 -3.375 1.00 . A A . 22 GLY CA 1 1
4 4500 1 1 22 GLY H H -7.223 -2.126 -4.046 1.00 . A A . 22 GLY H 1 1
4 4501 1 1 22 GLY HA2 H -7.445 -4.092 -2.848 1.00 . A A . 22 GLY HA2 1 1
4 4502 1 1 22 GLY HA3 H -9.193 -3.893 -2.698 1.00 . A A . 22 GLY HA3 1 1
4 4503 1 1 22 GLY N N -8.150 -2.385 -3.742 1.00 . A A . 22 GLY N 1 1
4 4504 1 1 22 GLY O O -9.614 -5.292 -4.747 1.00 . A A . 22 GLY O 1 1
4 4505 1 1 23 LYS C C -7.311 -7.287 -6.332 1.00 . A A . 23 LYS C 1 1
4 4506 1 1 23 LYS CA C -7.510 -5.781 -6.579 1.00 . A A . 23 LYS CA 1 1
4 4507 1 1 23 LYS CB C -6.514 -5.260 -7.634 1.00 . A A . 23 LYS CB 1 1
4 4508 1 1 23 LYS CD C -6.080 -3.372 -9.325 1.00 . A A . 23 LYS CD 1 1
4 4509 1 1 23 LYS CE C -4.569 -3.641 -9.360 1.00 . A A . 23 LYS CE 1 1
4 4510 1 1 23 LYS CG C -6.736 -3.780 -7.995 1.00 . A A . 23 LYS CG 1 1
4 4511 1 1 23 LYS H H -6.621 -4.430 -5.141 1.00 . A A . 23 LYS H 1 1
4 4512 1 1 23 LYS HA H -8.507 -5.693 -7.011 1.00 . A A . 23 LYS HA 1 1
4 4513 1 1 23 LYS HB2 H -5.495 -5.396 -7.273 1.00 . A A . 23 LYS HB2 1 1
4 4514 1 1 23 LYS HB3 H -6.638 -5.861 -8.538 1.00 . A A . 23 LYS HB3 1 1
4 4515 1 1 23 LYS HD2 H -6.562 -3.919 -10.137 1.00 . A A . 23 LYS HD2 1 1
4 4516 1 1 23 LYS HD3 H -6.260 -2.307 -9.479 1.00 . A A . 23 LYS HD3 1 1
4 4517 1 1 23 LYS HE2 H -4.105 -3.145 -8.504 1.00 . A A . 23 LYS HE2 1 1
4 4518 1 1 23 LYS HE3 H -4.399 -4.717 -9.258 1.00 . A A . 23 LYS HE3 1 1
4 4519 1 1 23 LYS HG2 H -7.808 -3.591 -8.079 1.00 . A A . 23 LYS HG2 1 1
4 4520 1 1 23 LYS HG3 H -6.342 -3.151 -7.194 1.00 . A A . 23 LYS HG3 1 1
4 4521 1 1 23 LYS HZ1 H -4.078 -2.150 -10.723 1.00 . A A . 23 LYS HZ1 1 1
4 4522 1 1 23 LYS HZ2 H -4.364 -3.598 -11.429 1.00 . A A . 23 LYS HZ2 1 1
4 4523 1 1 23 LYS HZ3 H -2.961 -3.336 -10.638 1.00 . A A . 23 LYS HZ3 1 1
4 4524 1 1 23 LYS N N -7.469 -4.937 -5.361 1.00 . A A . 23 LYS N 1 1
4 4525 1 1 23 LYS NZ N -3.955 -3.150 -10.620 1.00 . A A . 23 LYS NZ 1 1
4 4526 1 1 23 LYS O O -7.832 -8.105 -7.092 1.00 . A A . 23 LYS O 1 1
4 4527 1 1 24 LEU C C -5.974 -9.026 -3.331 1.00 . A A . 24 LEU C 1 1
4 4528 1 1 24 LEU CA C -6.297 -9.029 -4.829 1.00 . A A . 24 LEU CA 1 1
4 4529 1 1 24 LEU CB C -5.108 -9.621 -5.621 1.00 . A A . 24 LEU CB 1 1
4 4530 1 1 24 LEU CD1 C -5.290 -12.124 -4.839 1.00 . A A . 24 LEU CD1 1 1
4 4531 1 1 24 LEU CD2 C -6.323 -11.406 -6.966 1.00 . A A . 24 LEU CD2 1 1
4 4532 1 1 24 LEU CG C -5.184 -11.119 -5.984 1.00 . A A . 24 LEU CG 1 1
4 4533 1 1 24 LEU H H -6.209 -6.911 -4.705 1.00 . A A . 24 LEU H 1 1
4 4534 1 1 24 LEU HA H -7.191 -9.633 -4.987 1.00 . A A . 24 LEU HA 1 1
4 4535 1 1 24 LEU HB2 H -5.005 -9.076 -6.561 1.00 . A A . 24 LEU HB2 1 1
4 4536 1 1 24 LEU HB3 H -4.185 -9.444 -5.067 1.00 . A A . 24 LEU HB3 1 1
4 4537 1 1 24 LEU HD11 H -6.297 -12.139 -4.427 1.00 . A A . 24 LEU HD11 1 1
4 4538 1 1 24 LEU HD12 H -4.551 -11.892 -4.073 1.00 . A A . 24 LEU HD12 1 1
4 4539 1 1 24 LEU HD13 H -5.077 -13.121 -5.226 1.00 . A A . 24 LEU HD13 1 1
4 4540 1 1 24 LEU HD21 H -6.246 -10.737 -7.823 1.00 . A A . 24 LEU HD21 1 1
4 4541 1 1 24 LEU HD22 H -7.293 -11.265 -6.490 1.00 . A A . 24 LEU HD22 1 1
4 4542 1 1 24 LEU HD23 H -6.248 -12.435 -7.320 1.00 . A A . 24 LEU HD23 1 1
4 4543 1 1 24 LEU HG H -4.256 -11.342 -6.507 1.00 . A A . 24 LEU HG 1 1
4 4544 1 1 24 LEU N N -6.574 -7.653 -5.280 1.00 . A A . 24 LEU N 1 1
4 4545 1 1 24 LEU O O -5.563 -7.996 -2.799 1.00 . A A . 24 LEU O 1 1
4 4546 1 1 25 VAL C C -4.411 -10.690 -0.917 1.00 . A A . 25 VAL C 1 1
4 4547 1 1 25 VAL CA C -5.869 -10.338 -1.227 1.00 . A A . 25 VAL CA 1 1
4 4548 1 1 25 VAL CB C -6.817 -11.381 -0.605 1.00 . A A . 25 VAL CB 1 1
4 4549 1 1 25 VAL CG1 C -6.501 -11.588 0.879 1.00 . A A . 25 VAL CG1 1 1
4 4550 1 1 25 VAL CG2 C -8.268 -10.901 -0.716 1.00 . A A . 25 VAL CG2 1 1
4 4551 1 1 25 VAL H H -6.408 -10.980 -3.182 1.00 . A A . 25 VAL H 1 1
4 4552 1 1 25 VAL HA H -6.088 -9.379 -0.749 1.00 . A A . 25 VAL HA 1 1
4 4553 1 1 25 VAL HB H -6.720 -12.337 -1.121 1.00 . A A . 25 VAL HB 1 1
4 4554 1 1 25 VAL HG11 H -5.542 -12.089 1.003 1.00 . A A . 25 VAL HG11 1 1
4 4555 1 1 25 VAL HG12 H -6.474 -10.618 1.375 1.00 . A A . 25 VAL HG12 1 1
4 4556 1 1 25 VAL HG13 H -7.259 -12.209 1.344 1.00 . A A . 25 VAL HG13 1 1
4 4557 1 1 25 VAL HG21 H -8.928 -11.613 -0.224 1.00 . A A . 25 VAL HG21 1 1
4 4558 1 1 25 VAL HG22 H -8.374 -9.930 -0.233 1.00 . A A . 25 VAL HG22 1 1
4 4559 1 1 25 VAL HG23 H -8.564 -10.822 -1.762 1.00 . A A . 25 VAL HG23 1 1
4 4560 1 1 25 VAL N N -6.121 -10.168 -2.662 1.00 . A A . 25 VAL N 1 1
4 4561 1 1 25 VAL O O -3.812 -11.615 -1.470 1.00 . A A . 25 VAL O 1 1
4 4562 1 1 26 LEU C C -2.724 -10.019 2.222 1.00 . A A . 26 LEU C 1 1
4 4563 1 1 26 LEU CA C -2.577 -10.022 0.682 1.00 . A A . 26 LEU CA 1 1
4 4564 1 1 26 LEU CB C -1.632 -8.927 0.158 1.00 . A A . 26 LEU CB 1 1
4 4565 1 1 26 LEU CD1 C -1.947 -8.844 -2.407 1.00 . A A . 26 LEU CD1 1 1
4 4566 1 1 26 LEU CD2 C 0.262 -8.497 -1.438 1.00 . A A . 26 LEU CD2 1 1
4 4567 1 1 26 LEU CG C -1.044 -9.249 -1.236 1.00 . A A . 26 LEU CG 1 1
4 4568 1 1 26 LEU H H -4.484 -9.153 0.286 1.00 . A A . 26 LEU H 1 1
4 4569 1 1 26 LEU HA H -2.131 -10.970 0.423 1.00 . A A . 26 LEU HA 1 1
4 4570 1 1 26 LEU HB2 H -2.143 -7.963 0.141 1.00 . A A . 26 LEU HB2 1 1
4 4571 1 1 26 LEU HB3 H -0.811 -8.843 0.865 1.00 . A A . 26 LEU HB3 1 1
4 4572 1 1 26 LEU HD11 H -2.199 -7.788 -2.331 1.00 . A A . 26 LEU HD11 1 1
4 4573 1 1 26 LEU HD12 H -2.861 -9.418 -2.423 1.00 . A A . 26 LEU HD12 1 1
4 4574 1 1 26 LEU HD13 H -1.441 -9.039 -3.352 1.00 . A A . 26 LEU HD13 1 1
4 4575 1 1 26 LEU HD21 H 0.494 -8.369 -2.495 1.00 . A A . 26 LEU HD21 1 1
4 4576 1 1 26 LEU HD22 H 1.076 -9.063 -0.998 1.00 . A A . 26 LEU HD22 1 1
4 4577 1 1 26 LEU HD23 H 0.195 -7.524 -0.962 1.00 . A A . 26 LEU HD23 1 1
4 4578 1 1 26 LEU HG H -0.806 -10.312 -1.279 1.00 . A A . 26 LEU HG 1 1
4 4579 1 1 26 LEU N N -3.871 -9.916 0.015 1.00 . A A . 26 LEU N 1 1
4 4580 1 1 26 LEU O O -3.748 -9.613 2.765 1.00 . A A . 26 LEU O 1 1
4 4581 1 1 27 SER C C -0.919 -9.118 4.865 1.00 . A A . 27 SER C 1 1
4 4582 1 1 27 SER CA C -1.663 -10.389 4.433 1.00 . A A . 27 SER CA 1 1
4 4583 1 1 27 SER CB C -0.930 -11.620 4.972 1.00 . A A . 27 SER CB 1 1
4 4584 1 1 27 SER H H -0.877 -10.907 2.580 1.00 . A A . 27 SER H 1 1
4 4585 1 1 27 SER HA H -2.665 -10.373 4.863 1.00 . A A . 27 SER HA 1 1
4 4586 1 1 27 SER HB2 H -0.980 -11.644 6.062 1.00 . A A . 27 SER HB2 1 1
4 4587 1 1 27 SER HB3 H -1.412 -12.529 4.606 1.00 . A A . 27 SER HB3 1 1
4 4588 1 1 27 SER HG H 0.955 -12.110 5.185 1.00 . A A . 27 SER HG 1 1
4 4589 1 1 27 SER N N -1.725 -10.496 2.967 1.00 . A A . 27 SER N 1 1
4 4590 1 1 27 SER O O -0.560 -8.290 4.026 1.00 . A A . 27 SER O 1 1
4 4591 1 1 27 SER OG O 0.430 -11.556 4.559 1.00 . A A . 27 SER OG 1 1
4 4592 1 1 28 LYS C C 1.659 -7.958 5.905 1.00 . A A . 28 LYS C 1 1
4 4593 1 1 28 LYS CA C 0.361 -8.029 6.724 1.00 . A A . 28 LYS CA 1 1
4 4594 1 1 28 LYS CB C 0.630 -8.474 8.180 1.00 . A A . 28 LYS CB 1 1
4 4595 1 1 28 LYS CD C 1.977 -8.145 10.341 1.00 . A A . 28 LYS CD 1 1
4 4596 1 1 28 LYS CE C 0.773 -8.276 11.285 1.00 . A A . 28 LYS CE 1 1
4 4597 1 1 28 LYS CG C 1.610 -7.583 8.958 1.00 . A A . 28 LYS CG 1 1
4 4598 1 1 28 LYS H H -0.925 -9.733 6.781 1.00 . A A . 28 LYS H 1 1
4 4599 1 1 28 LYS HA H -0.074 -7.032 6.727 1.00 . A A . 28 LYS HA 1 1
4 4600 1 1 28 LYS HB2 H -0.319 -8.489 8.715 1.00 . A A . 28 LYS HB2 1 1
4 4601 1 1 28 LYS HB3 H 1.025 -9.492 8.170 1.00 . A A . 28 LYS HB3 1 1
4 4602 1 1 28 LYS HD2 H 2.444 -9.124 10.209 1.00 . A A . 28 LYS HD2 1 1
4 4603 1 1 28 LYS HD3 H 2.713 -7.477 10.792 1.00 . A A . 28 LYS HD3 1 1
4 4604 1 1 28 LYS HE2 H 0.306 -7.293 11.399 1.00 . A A . 28 LYS HE2 1 1
4 4605 1 1 28 LYS HE3 H 0.041 -8.951 10.833 1.00 . A A . 28 LYS HE3 1 1
4 4606 1 1 28 LYS HG2 H 2.536 -7.506 8.391 1.00 . A A . 28 LYS HG2 1 1
4 4607 1 1 28 LYS HG3 H 1.177 -6.589 9.073 1.00 . A A . 28 LYS HG3 1 1
4 4608 1 1 28 LYS HZ1 H 1.605 -9.721 12.531 1.00 . A A . 28 LYS HZ1 1 1
4 4609 1 1 28 LYS HZ2 H 0.391 -8.893 13.236 1.00 . A A . 28 LYS HZ2 1 1
4 4610 1 1 28 LYS HZ3 H 1.858 -8.199 13.062 1.00 . A A . 28 LYS HZ3 1 1
4 4611 1 1 28 LYS N N -0.590 -9.007 6.161 1.00 . A A . 28 LYS N 1 1
4 4612 1 1 28 LYS NZ N 1.184 -8.805 12.614 1.00 . A A . 28 LYS NZ 1 1
4 4613 1 1 28 LYS O O 2.098 -6.874 5.494 1.00 . A A . 28 LYS O 1 1
4 4614 1 1 29 GLU C C 3.437 -9.038 3.463 1.00 . A A . 29 GLU C 1 1
4 4615 1 1 29 GLU CA C 3.554 -9.208 4.983 1.00 . A A . 29 GLU CA 1 1
4 4616 1 1 29 GLU CB C 4.288 -10.499 5.364 1.00 . A A . 29 GLU CB 1 1
4 4617 1 1 29 GLU CD C 5.546 -11.732 7.260 1.00 . A A . 29 GLU CD 1 1
4 4618 1 1 29 GLU CG C 4.672 -10.522 6.854 1.00 . A A . 29 GLU CG 1 1
4 4619 1 1 29 GLU H H 1.750 -9.980 5.854 1.00 . A A . 29 GLU H 1 1
4 4620 1 1 29 GLU HA H 4.160 -8.390 5.357 1.00 . A A . 29 GLU HA 1 1
4 4621 1 1 29 GLU HB2 H 3.660 -11.354 5.130 1.00 . A A . 29 GLU HB2 1 1
4 4622 1 1 29 GLU HB3 H 5.199 -10.554 4.766 1.00 . A A . 29 GLU HB3 1 1
4 4623 1 1 29 GLU HG2 H 5.222 -9.605 7.080 1.00 . A A . 29 GLU HG2 1 1
4 4624 1 1 29 GLU HG3 H 3.759 -10.518 7.454 1.00 . A A . 29 GLU HG3 1 1
4 4625 1 1 29 GLU N N 2.245 -9.124 5.633 1.00 . A A . 29 GLU N 1 1
4 4626 1 1 29 GLU O O 4.282 -8.393 2.834 1.00 . A A . 29 GLU O 1 1
4 4627 1 1 29 GLU OE1 O 6.084 -12.461 6.389 1.00 . A A . 29 GLU OE1 1 1
4 4628 1 1 29 GLU OE2 O 5.757 -11.928 8.483 1.00 . A A . 29 GLU OE2 1 1
4 4629 1 1 30 GLY C C 1.861 -7.718 1.249 1.00 . A A . 30 GLY C 1 1
4 4630 1 1 30 GLY CA C 2.041 -9.224 1.476 1.00 . A A . 30 GLY CA 1 1
4 4631 1 1 30 GLY H H 1.622 -10.015 3.400 1.00 . A A . 30 GLY H 1 1
4 4632 1 1 30 GLY HA2 H 2.853 -9.577 0.841 1.00 . A A . 30 GLY HA2 1 1
4 4633 1 1 30 GLY HA3 H 1.131 -9.761 1.215 1.00 . A A . 30 GLY HA3 1 1
4 4634 1 1 30 GLY N N 2.338 -9.515 2.866 1.00 . A A . 30 GLY N 1 1
4 4635 1 1 30 GLY O O 2.512 -7.153 0.369 1.00 . A A . 30 GLY O 1 1
4 4636 1 1 31 ALA C C 2.140 -4.824 2.096 1.00 . A A . 31 ALA C 1 1
4 4637 1 1 31 ALA CA C 0.827 -5.600 1.941 1.00 . A A . 31 ALA CA 1 1
4 4638 1 1 31 ALA CB C -0.213 -5.111 2.964 1.00 . A A . 31 ALA CB 1 1
4 4639 1 1 31 ALA H H 0.585 -7.524 2.825 1.00 . A A . 31 ALA H 1 1
4 4640 1 1 31 ALA HA H 0.441 -5.427 0.938 1.00 . A A . 31 ALA HA 1 1
4 4641 1 1 31 ALA HB1 H -0.341 -4.029 2.873 1.00 . A A . 31 ALA HB1 1 1
4 4642 1 1 31 ALA HB2 H -1.182 -5.587 2.803 1.00 . A A . 31 ALA HB2 1 1
4 4643 1 1 31 ALA HB3 H 0.129 -5.315 3.979 1.00 . A A . 31 ALA HB3 1 1
4 4644 1 1 31 ALA N N 1.055 -7.037 2.075 1.00 . A A . 31 ALA N 1 1
4 4645 1 1 31 ALA O O 2.430 -3.929 1.289 1.00 . A A . 31 ALA O 1 1
4 4646 1 1 32 GLU C C 5.178 -4.725 2.018 1.00 . A A . 32 GLU C 1 1
4 4647 1 1 32 GLU CA C 4.247 -4.463 3.221 1.00 . A A . 32 GLU CA 1 1
4 4648 1 1 32 GLU CB C 4.945 -4.667 4.563 1.00 . A A . 32 GLU CB 1 1
4 4649 1 1 32 GLU CD C 6.474 -6.054 6.040 1.00 . A A . 32 GLU CD 1 1
4 4650 1 1 32 GLU CG C 5.742 -5.961 4.685 1.00 . A A . 32 GLU CG 1 1
4 4651 1 1 32 GLU H H 2.700 -5.914 3.746 1.00 . A A . 32 GLU H 1 1
4 4652 1 1 32 GLU HA H 3.972 -3.407 3.244 1.00 . A A . 32 GLU HA 1 1
4 4653 1 1 32 GLU HB2 H 5.629 -3.831 4.720 1.00 . A A . 32 GLU HB2 1 1
4 4654 1 1 32 GLU HB3 H 4.181 -4.629 5.327 1.00 . A A . 32 GLU HB3 1 1
4 4655 1 1 32 GLU HG2 H 5.043 -6.777 4.571 1.00 . A A . 32 GLU HG2 1 1
4 4656 1 1 32 GLU HG3 H 6.458 -6.023 3.863 1.00 . A A . 32 GLU HG3 1 1
4 4657 1 1 32 GLU N N 2.971 -5.182 3.091 1.00 . A A . 32 GLU N 1 1
4 4658 1 1 32 GLU O O 5.929 -3.836 1.611 1.00 . A A . 32 GLU O 1 1
4 4659 1 1 32 GLU OE1 O 5.805 -6.109 7.101 1.00 . A A . 32 GLU OE1 1 1
4 4660 1 1 32 GLU OE2 O 7.728 -6.073 6.051 1.00 . A A . 32 GLU OE2 1 1
4 4661 1 1 33 GLN C C 5.351 -5.355 -1.029 1.00 . A A . 33 GLN C 1 1
4 4662 1 1 33 GLN CA C 5.858 -6.183 0.165 1.00 . A A . 33 GLN CA 1 1
4 4663 1 1 33 GLN CB C 5.910 -7.690 -0.138 1.00 . A A . 33 GLN CB 1 1
4 4664 1 1 33 GLN CD C 7.254 -9.494 -1.374 1.00 . A A . 33 GLN CD 1 1
4 4665 1 1 33 GLN CG C 7.100 -8.007 -1.063 1.00 . A A . 33 GLN CG 1 1
4 4666 1 1 33 GLN H H 4.409 -6.625 1.696 1.00 . A A . 33 GLN H 1 1
4 4667 1 1 33 GLN HA H 6.873 -5.852 0.344 1.00 . A A . 33 GLN HA 1 1
4 4668 1 1 33 GLN HB2 H 6.044 -8.236 0.795 1.00 . A A . 33 GLN HB2 1 1
4 4669 1 1 33 GLN HB3 H 4.975 -8.007 -0.602 1.00 . A A . 33 GLN HB3 1 1
4 4670 1 1 33 GLN HE21 H 7.561 -10.003 0.563 1.00 . A A . 33 GLN HE21 1 1
4 4671 1 1 33 GLN HE22 H 7.600 -11.313 -0.610 1.00 . A A . 33 GLN HE22 1 1
4 4672 1 1 33 GLN HG2 H 6.981 -7.468 -2.003 1.00 . A A . 33 GLN HG2 1 1
4 4673 1 1 33 GLN HG3 H 8.020 -7.664 -0.587 1.00 . A A . 33 GLN HG3 1 1
4 4674 1 1 33 GLN N N 5.108 -5.916 1.397 1.00 . A A . 33 GLN N 1 1
4 4675 1 1 33 GLN NE2 N 7.492 -10.334 -0.388 1.00 . A A . 33 GLN NE2 1 1
4 4676 1 1 33 GLN O O 6.163 -4.865 -1.818 1.00 . A A . 33 GLN O 1 1
4 4677 1 1 33 GLN OE1 O 7.194 -9.926 -2.518 1.00 . A A . 33 GLN OE1 1 1
4 4678 1 1 34 ILE C C 4.167 -2.731 -1.793 1.00 . A A . 34 ILE C 1 1
4 4679 1 1 34 ILE CA C 3.544 -4.090 -2.092 1.00 . A A . 34 ILE CA 1 1
4 4680 1 1 34 ILE CB C 2.017 -3.931 -2.150 1.00 . A A . 34 ILE CB 1 1
4 4681 1 1 34 ILE CD1 C -0.173 -5.207 -2.240 1.00 . A A . 34 ILE CD1 1 1
4 4682 1 1 34 ILE CG1 C 1.346 -5.282 -2.425 1.00 . A A . 34 ILE CG1 1 1
4 4683 1 1 34 ILE CG2 C 1.693 -2.936 -3.292 1.00 . A A . 34 ILE CG2 1 1
4 4684 1 1 34 ILE H H 3.402 -5.506 -0.418 1.00 . A A . 34 ILE H 1 1
4 4685 1 1 34 ILE HA H 3.852 -4.399 -3.093 1.00 . A A . 34 ILE HA 1 1
4 4686 1 1 34 ILE HB H 1.655 -3.531 -1.202 1.00 . A A . 34 ILE HB 1 1
4 4687 1 1 34 ILE HD11 H -0.625 -6.123 -2.605 1.00 . A A . 34 ILE HD11 1 1
4 4688 1 1 34 ILE HD12 H -0.411 -5.074 -1.186 1.00 . A A . 34 ILE HD12 1 1
4 4689 1 1 34 ILE HD13 H -0.593 -4.379 -2.802 1.00 . A A . 34 ILE HD13 1 1
4 4690 1 1 34 ILE HG12 H 1.580 -5.605 -3.441 1.00 . A A . 34 ILE HG12 1 1
4 4691 1 1 34 ILE HG13 H 1.751 -6.026 -1.742 1.00 . A A . 34 ILE HG13 1 1
4 4692 1 1 34 ILE HG21 H 2.213 -1.991 -3.148 1.00 . A A . 34 ILE HG21 1 1
4 4693 1 1 34 ILE HG22 H 2.026 -3.343 -4.248 1.00 . A A . 34 ILE HG22 1 1
4 4694 1 1 34 ILE HG23 H 0.631 -2.711 -3.338 1.00 . A A . 34 ILE HG23 1 1
4 4695 1 1 34 ILE N N 4.042 -5.084 -1.117 1.00 . A A . 34 ILE N 1 1
4 4696 1 1 34 ILE O O 4.632 -2.072 -2.714 1.00 . A A . 34 ILE O 1 1
4 4697 1 1 35 ILE C C 6.367 -0.974 -0.529 1.00 . A A . 35 ILE C 1 1
4 4698 1 1 35 ILE CA C 4.875 -1.009 -0.220 1.00 . A A . 35 ILE CA 1 1
4 4699 1 1 35 ILE CB C 4.512 -0.527 1.188 1.00 . A A . 35 ILE CB 1 1
4 4700 1 1 35 ILE CD1 C 4.535 1.976 0.588 1.00 . A A . 35 ILE CD1 1 1
4 4701 1 1 35 ILE CG1 C 3.710 0.785 1.071 1.00 . A A . 35 ILE CG1 1 1
4 4702 1 1 35 ILE CG2 C 5.682 -0.379 2.180 1.00 . A A . 35 ILE CG2 1 1
4 4703 1 1 35 ILE H H 3.755 -2.820 0.179 1.00 . A A . 35 ILE H 1 1
4 4704 1 1 35 ILE HA H 4.457 -0.296 -0.921 1.00 . A A . 35 ILE HA 1 1
4 4705 1 1 35 ILE HB H 3.855 -1.290 1.581 1.00 . A A . 35 ILE HB 1 1
4 4706 1 1 35 ILE HD11 H 5.020 1.754 -0.357 1.00 . A A . 35 ILE HD11 1 1
4 4707 1 1 35 ILE HD12 H 3.865 2.798 0.410 1.00 . A A . 35 ILE HD12 1 1
4 4708 1 1 35 ILE HD13 H 5.261 2.285 1.342 1.00 . A A . 35 ILE HD13 1 1
4 4709 1 1 35 ILE HG12 H 2.874 0.632 0.385 1.00 . A A . 35 ILE HG12 1 1
4 4710 1 1 35 ILE HG13 H 3.285 1.048 2.032 1.00 . A A . 35 ILE HG13 1 1
4 4711 1 1 35 ILE HG21 H 6.156 -1.344 2.349 1.00 . A A . 35 ILE HG21 1 1
4 4712 1 1 35 ILE HG22 H 6.422 0.320 1.806 1.00 . A A . 35 ILE HG22 1 1
4 4713 1 1 35 ILE HG23 H 5.322 0.002 3.136 1.00 . A A . 35 ILE HG23 1 1
4 4714 1 1 35 ILE N N 4.227 -2.296 -0.534 1.00 . A A . 35 ILE N 1 1
4 4715 1 1 35 ILE O O 6.894 0.083 -0.876 1.00 . A A . 35 ILE O 1 1
4 4716 1 1 36 SER C C 8.379 -1.987 -2.531 1.00 . A A . 36 SER C 1 1
4 4717 1 1 36 SER CA C 8.382 -2.253 -1.018 1.00 . A A . 36 SER CA 1 1
4 4718 1 1 36 SER CB C 8.983 -3.621 -0.676 1.00 . A A . 36 SER CB 1 1
4 4719 1 1 36 SER H H 6.541 -2.934 -0.131 1.00 . A A . 36 SER H 1 1
4 4720 1 1 36 SER HA H 8.989 -1.487 -0.536 1.00 . A A . 36 SER HA 1 1
4 4721 1 1 36 SER HB2 H 8.798 -3.839 0.378 1.00 . A A . 36 SER HB2 1 1
4 4722 1 1 36 SER HB3 H 8.521 -4.397 -1.285 1.00 . A A . 36 SER HB3 1 1
4 4723 1 1 36 SER HG H 10.746 -4.482 -0.657 1.00 . A A . 36 SER HG 1 1
4 4724 1 1 36 SER N N 7.034 -2.122 -0.475 1.00 . A A . 36 SER N 1 1
4 4725 1 1 36 SER O O 9.161 -1.162 -2.999 1.00 . A A . 36 SER O 1 1
4 4726 1 1 36 SER OG O 10.381 -3.610 -0.908 1.00 . A A . 36 SER OG 1 1
4 4727 1 1 37 GLU C C 6.908 -0.827 -5.033 1.00 . A A . 37 GLU C 1 1
4 4728 1 1 37 GLU CA C 7.297 -2.290 -4.737 1.00 . A A . 37 GLU CA 1 1
4 4729 1 1 37 GLU CB C 6.263 -3.235 -5.385 1.00 . A A . 37 GLU CB 1 1
4 4730 1 1 37 GLU CD C 7.805 -5.062 -6.267 1.00 . A A . 37 GLU CD 1 1
4 4731 1 1 37 GLU CG C 6.620 -4.727 -5.339 1.00 . A A . 37 GLU CG 1 1
4 4732 1 1 37 GLU H H 6.760 -3.180 -2.848 1.00 . A A . 37 GLU H 1 1
4 4733 1 1 37 GLU HA H 8.259 -2.463 -5.217 1.00 . A A . 37 GLU HA 1 1
4 4734 1 1 37 GLU HB2 H 5.298 -3.102 -4.901 1.00 . A A . 37 GLU HB2 1 1
4 4735 1 1 37 GLU HB3 H 6.138 -2.947 -6.430 1.00 . A A . 37 GLU HB3 1 1
4 4736 1 1 37 GLU HG2 H 6.843 -5.026 -4.315 1.00 . A A . 37 GLU HG2 1 1
4 4737 1 1 37 GLU HG3 H 5.737 -5.294 -5.649 1.00 . A A . 37 GLU HG3 1 1
4 4738 1 1 37 GLU N N 7.436 -2.564 -3.292 1.00 . A A . 37 GLU N 1 1
4 4739 1 1 37 GLU O O 7.473 -0.196 -5.926 1.00 . A A . 37 GLU O 1 1
4 4740 1 1 37 GLU OE1 O 7.578 -5.328 -7.473 1.00 . A A . 37 GLU OE1 1 1
4 4741 1 1 37 GLU OE2 O 8.969 -5.064 -5.802 1.00 . A A . 37 GLU OE2 1 1
4 4742 1 1 38 ILE C C 6.654 2.131 -4.208 1.00 . A A . 38 ILE C 1 1
4 4743 1 1 38 ILE CA C 5.504 1.138 -4.466 1.00 . A A . 38 ILE CA 1 1
4 4744 1 1 38 ILE CB C 4.257 1.339 -3.569 1.00 . A A . 38 ILE CB 1 1
4 4745 1 1 38 ILE CD1 C 1.746 0.695 -3.372 1.00 . A A . 38 ILE CD1 1 1
4 4746 1 1 38 ILE CG1 C 3.024 0.680 -4.231 1.00 . A A . 38 ILE CG1 1 1
4 4747 1 1 38 ILE CG2 C 3.982 2.798 -3.248 1.00 . A A . 38 ILE CG2 1 1
4 4748 1 1 38 ILE H H 5.473 -0.817 -3.617 1.00 . A A . 38 ILE H 1 1
4 4749 1 1 38 ILE HA H 5.200 1.290 -5.502 1.00 . A A . 38 ILE HA 1 1
4 4750 1 1 38 ILE HB H 4.449 0.873 -2.607 1.00 . A A . 38 ILE HB 1 1
4 4751 1 1 38 ILE HD11 H 1.324 1.699 -3.312 1.00 . A A . 38 ILE HD11 1 1
4 4752 1 1 38 ILE HD12 H 1.000 0.046 -3.829 1.00 . A A . 38 ILE HD12 1 1
4 4753 1 1 38 ILE HD13 H 1.967 0.337 -2.365 1.00 . A A . 38 ILE HD13 1 1
4 4754 1 1 38 ILE HG12 H 2.814 1.182 -5.176 1.00 . A A . 38 ILE HG12 1 1
4 4755 1 1 38 ILE HG13 H 3.263 -0.358 -4.460 1.00 . A A . 38 ILE HG13 1 1
4 4756 1 1 38 ILE HG21 H 3.011 2.923 -2.783 1.00 . A A . 38 ILE HG21 1 1
4 4757 1 1 38 ILE HG22 H 4.731 3.132 -2.533 1.00 . A A . 38 ILE HG22 1 1
4 4758 1 1 38 ILE HG23 H 4.009 3.376 -4.160 1.00 . A A . 38 ILE HG23 1 1
4 4759 1 1 38 ILE N N 5.960 -0.249 -4.292 1.00 . A A . 38 ILE N 1 1
4 4760 1 1 38 ILE O O 7.058 2.898 -5.092 1.00 . A A . 38 ILE O 1 1
4 4761 1 1 39 GLN C C 9.582 2.703 -3.657 1.00 . A A . 39 GLN C 1 1
4 4762 1 1 39 GLN CA C 8.401 2.928 -2.703 1.00 . A A . 39 GLN CA 1 1
4 4763 1 1 39 GLN CB C 8.849 2.682 -1.268 1.00 . A A . 39 GLN CB 1 1
4 4764 1 1 39 GLN CD C 8.504 3.036 1.187 1.00 . A A . 39 GLN CD 1 1
4 4765 1 1 39 GLN CG C 7.904 3.256 -0.200 1.00 . A A . 39 GLN CG 1 1
4 4766 1 1 39 GLN H H 6.965 1.371 -2.363 1.00 . A A . 39 GLN H 1 1
4 4767 1 1 39 GLN HA H 8.097 3.971 -2.802 1.00 . A A . 39 GLN HA 1 1
4 4768 1 1 39 GLN HB2 H 8.967 1.608 -1.111 1.00 . A A . 39 GLN HB2 1 1
4 4769 1 1 39 GLN HB3 H 9.819 3.160 -1.165 1.00 . A A . 39 GLN HB3 1 1
4 4770 1 1 39 GLN HE21 H 8.236 1.042 1.077 1.00 . A A . 39 GLN HE21 1 1
4 4771 1 1 39 GLN HE22 H 8.988 1.652 2.551 1.00 . A A . 39 GLN HE22 1 1
4 4772 1 1 39 GLN HG2 H 7.722 4.317 -0.378 1.00 . A A . 39 GLN HG2 1 1
4 4773 1 1 39 GLN HG3 H 6.944 2.751 -0.241 1.00 . A A . 39 GLN HG3 1 1
4 4774 1 1 39 GLN N N 7.270 2.061 -3.028 1.00 . A A . 39 GLN N 1 1
4 4775 1 1 39 GLN NE2 N 8.571 1.805 1.645 1.00 . A A . 39 GLN NE2 1 1
4 4776 1 1 39 GLN O O 10.255 3.663 -4.023 1.00 . A A . 39 GLN O 1 1
4 4777 1 1 39 GLN OE1 O 8.959 3.946 1.864 1.00 . A A . 39 GLN OE1 1 1
4 4778 1 1 40 ASN C C 10.485 1.932 -6.494 1.00 . A A . 40 ASN C 1 1
4 4779 1 1 40 ASN CA C 10.785 1.180 -5.179 1.00 . A A . 40 ASN CA 1 1
4 4780 1 1 40 ASN CB C 10.877 -0.342 -5.376 1.00 . A A . 40 ASN CB 1 1
4 4781 1 1 40 ASN CG C 11.804 -0.755 -6.506 1.00 . A A . 40 ASN CG 1 1
4 4782 1 1 40 ASN H H 9.202 0.720 -3.778 1.00 . A A . 40 ASN H 1 1
4 4783 1 1 40 ASN HA H 11.761 1.529 -4.835 1.00 . A A . 40 ASN HA 1 1
4 4784 1 1 40 ASN HB2 H 11.250 -0.792 -4.457 1.00 . A A . 40 ASN HB2 1 1
4 4785 1 1 40 ASN HB3 H 9.888 -0.749 -5.570 1.00 . A A . 40 ASN HB3 1 1
4 4786 1 1 40 ASN HD21 H 10.286 -0.891 -7.836 1.00 . A A . 40 ASN HD21 1 1
4 4787 1 1 40 ASN HD22 H 11.894 -1.260 -8.438 1.00 . A A . 40 ASN HD22 1 1
4 4788 1 1 40 ASN N N 9.793 1.473 -4.135 1.00 . A A . 40 ASN N 1 1
4 4789 1 1 40 ASN ND2 N 11.279 -0.971 -7.692 1.00 . A A . 40 ASN ND2 1 1
4 4790 1 1 40 ASN O O 11.411 2.479 -7.093 1.00 . A A . 40 ASN O 1 1
4 4791 1 1 40 ASN OD1 O 13.005 -0.901 -6.336 1.00 . A A . 40 ASN OD1 1 1
4 4792 1 1 41 GLN C C 9.032 4.335 -7.881 1.00 . A A . 41 GLN C 1 1
4 4793 1 1 41 GLN CA C 8.819 2.828 -8.084 1.00 . A A . 41 GLN CA 1 1
4 4794 1 1 41 GLN CB C 7.359 2.514 -8.437 1.00 . A A . 41 GLN CB 1 1
4 4795 1 1 41 GLN CD C 5.773 0.623 -9.034 1.00 . A A . 41 GLN CD 1 1
4 4796 1 1 41 GLN CG C 7.225 1.063 -8.911 1.00 . A A . 41 GLN CG 1 1
4 4797 1 1 41 GLN H H 8.466 1.560 -6.423 1.00 . A A . 41 GLN H 1 1
4 4798 1 1 41 GLN HA H 9.439 2.530 -8.927 1.00 . A A . 41 GLN HA 1 1
4 4799 1 1 41 GLN HB2 H 6.717 2.684 -7.575 1.00 . A A . 41 GLN HB2 1 1
4 4800 1 1 41 GLN HB3 H 7.030 3.175 -9.241 1.00 . A A . 41 GLN HB3 1 1
4 4801 1 1 41 GLN HE21 H 5.801 -0.124 -7.171 1.00 . A A . 41 GLN HE21 1 1
4 4802 1 1 41 GLN HE22 H 4.271 -0.276 -8.051 1.00 . A A . 41 GLN HE22 1 1
4 4803 1 1 41 GLN HG2 H 7.742 0.960 -9.853 1.00 . A A . 41 GLN HG2 1 1
4 4804 1 1 41 GLN HG3 H 7.728 0.387 -8.229 1.00 . A A . 41 GLN HG3 1 1
4 4805 1 1 41 GLN N N 9.218 2.039 -6.916 1.00 . A A . 41 GLN N 1 1
4 4806 1 1 41 GLN NE2 N 5.229 0.031 -7.991 1.00 . A A . 41 GLN NE2 1 1
4 4807 1 1 41 GLN O O 9.421 5.022 -8.826 1.00 . A A . 41 GLN O 1 1
4 4808 1 1 41 GLN OE1 O 5.109 0.807 -10.046 1.00 . A A . 41 GLN OE1 1 1
4 4809 1 1 42 LEU C C 10.788 6.455 -6.338 1.00 . A A . 42 LEU C 1 1
4 4810 1 1 42 LEU CA C 9.256 6.245 -6.345 1.00 . A A . 42 LEU CA 1 1
4 4811 1 1 42 LEU CB C 8.614 6.646 -5.004 1.00 . A A . 42 LEU CB 1 1
4 4812 1 1 42 LEU CD1 C 9.849 8.792 -4.242 1.00 . A A . 42 LEU CD1 1 1
4 4813 1 1 42 LEU CD2 C 7.796 8.988 -5.620 1.00 . A A . 42 LEU CD2 1 1
4 4814 1 1 42 LEU CG C 8.516 8.135 -4.599 1.00 . A A . 42 LEU CG 1 1
4 4815 1 1 42 LEU H H 8.425 4.265 -5.945 1.00 . A A . 42 LEU H 1 1
4 4816 1 1 42 LEU HA H 8.846 6.891 -7.123 1.00 . A A . 42 LEU HA 1 1
4 4817 1 1 42 LEU HB2 H 7.602 6.284 -5.059 1.00 . A A . 42 LEU HB2 1 1
4 4818 1 1 42 LEU HB3 H 9.071 6.092 -4.187 1.00 . A A . 42 LEU HB3 1 1
4 4819 1 1 42 LEU HD11 H 10.458 8.107 -3.652 1.00 . A A . 42 LEU HD11 1 1
4 4820 1 1 42 LEU HD12 H 9.659 9.695 -3.661 1.00 . A A . 42 LEU HD12 1 1
4 4821 1 1 42 LEU HD13 H 10.391 9.079 -5.140 1.00 . A A . 42 LEU HD13 1 1
4 4822 1 1 42 LEU HD21 H 8.419 9.121 -6.507 1.00 . A A . 42 LEU HD21 1 1
4 4823 1 1 42 LEU HD22 H 7.605 9.952 -5.147 1.00 . A A . 42 LEU HD22 1 1
4 4824 1 1 42 LEU HD23 H 6.855 8.511 -5.894 1.00 . A A . 42 LEU HD23 1 1
4 4825 1 1 42 LEU HG H 7.912 8.159 -3.696 1.00 . A A . 42 LEU HG 1 1
4 4826 1 1 42 LEU N N 8.861 4.850 -6.654 1.00 . A A . 42 LEU N 1 1
4 4827 1 1 42 LEU O O 11.284 7.482 -6.802 1.00 . A A . 42 LEU O 1 1
4 4828 1 1 43 GLN C C 14.017 5.205 -6.319 1.00 . A A . 43 GLN C 1 1
4 4829 1 1 43 GLN CA C 12.923 5.686 -5.348 1.00 . A A . 43 GLN CA 1 1
4 4830 1 1 43 GLN CB C 13.044 5.001 -3.977 1.00 . A A . 43 GLN CB 1 1
4 4831 1 1 43 GLN CD C 14.420 4.524 -1.923 1.00 . A A . 43 GLN CD 1 1
4 4832 1 1 43 GLN CG C 14.405 5.190 -3.295 1.00 . A A . 43 GLN CG 1 1
4 4833 1 1 43 GLN H H 11.058 4.589 -5.616 1.00 . A A . 43 GLN H 1 1
4 4834 1 1 43 GLN HA H 13.087 6.753 -5.191 1.00 . A A . 43 GLN HA 1 1
4 4835 1 1 43 GLN HB2 H 12.273 5.404 -3.320 1.00 . A A . 43 GLN HB2 1 1
4 4836 1 1 43 GLN HB3 H 12.859 3.934 -4.101 1.00 . A A . 43 GLN HB3 1 1
4 4837 1 1 43 GLN HE21 H 14.514 2.667 -2.721 1.00 . A A . 43 GLN HE21 1 1
4 4838 1 1 43 GLN HE22 H 14.497 2.770 -0.956 1.00 . A A . 43 GLN HE22 1 1
4 4839 1 1 43 GLN HG2 H 15.193 4.749 -3.903 1.00 . A A . 43 GLN HG2 1 1
4 4840 1 1 43 GLN HG3 H 14.609 6.255 -3.181 1.00 . A A . 43 GLN HG3 1 1
4 4841 1 1 43 GLN N N 11.543 5.485 -5.817 1.00 . A A . 43 GLN N 1 1
4 4842 1 1 43 GLN NE2 N 14.499 3.213 -1.862 1.00 . A A . 43 GLN NE2 1 1
4 4843 1 1 43 GLN O O 15.041 5.875 -6.465 1.00 . A A . 43 GLN O 1 1
4 4844 1 1 43 GLN OE1 O 14.334 5.179 -0.891 1.00 . A A . 43 GLN OE1 1 1
4 4845 1 1 44 ASN C C 14.795 3.139 -9.116 1.00 . A A . 44 ASN C 1 1
4 4846 1 1 44 ASN CA C 14.918 3.268 -7.581 1.00 . A A . 44 ASN CA 1 1
4 4847 1 1 44 ASN CB C 15.000 1.901 -6.875 1.00 . A A . 44 ASN CB 1 1
4 4848 1 1 44 ASN CG C 15.377 2.011 -5.406 1.00 . A A . 44 ASN CG 1 1
4 4849 1 1 44 ASN H H 12.961 3.553 -6.793 1.00 . A A . 44 ASN H 1 1
4 4850 1 1 44 ASN HA H 15.868 3.780 -7.415 1.00 . A A . 44 ASN HA 1 1
4 4851 1 1 44 ASN HB2 H 14.037 1.400 -6.955 1.00 . A A . 44 ASN HB2 1 1
4 4852 1 1 44 ASN HB3 H 15.744 1.276 -7.367 1.00 . A A . 44 ASN HB3 1 1
4 4853 1 1 44 ASN HD21 H 17.330 2.297 -5.841 1.00 . A A . 44 ASN HD21 1 1
4 4854 1 1 44 ASN HD22 H 16.903 2.297 -4.139 1.00 . A A . 44 ASN HD22 1 1
4 4855 1 1 44 ASN N N 13.836 4.041 -6.949 1.00 . A A . 44 ASN N 1 1
4 4856 1 1 44 ASN ND2 N 16.638 2.238 -5.110 1.00 . A A . 44 ASN ND2 1 1
4 4857 1 1 44 ASN O O 15.596 2.434 -9.737 1.00 . A A . 44 ASN O 1 1
4 4858 1 1 44 ASN OD1 O 14.553 1.935 -4.505 1.00 . A A . 44 ASN OD1 1 1
4 4859 1 1 45 LEU C C 14.468 5.147 -11.767 1.00 . A A . 45 LEU C 1 1
4 4860 1 1 45 LEU CA C 13.701 3.927 -11.205 1.00 . A A . 45 LEU CA 1 1
4 4861 1 1 45 LEU CB C 12.205 3.961 -11.588 1.00 . A A . 45 LEU CB 1 1
4 4862 1 1 45 LEU CD1 C 9.954 2.865 -11.683 1.00 . A A . 45 LEU CD1 1 1
4 4863 1 1 45 LEU CD2 C 11.953 1.412 -11.704 1.00 . A A . 45 LEU CD2 1 1
4 4864 1 1 45 LEU CG C 11.386 2.727 -11.161 1.00 . A A . 45 LEU CG 1 1
4 4865 1 1 45 LEU H H 13.222 4.412 -9.183 1.00 . A A . 45 LEU H 1 1
4 4866 1 1 45 LEU HA H 14.146 3.048 -11.672 1.00 . A A . 45 LEU HA 1 1
4 4867 1 1 45 LEU HB2 H 11.751 4.849 -11.143 1.00 . A A . 45 LEU HB2 1 1
4 4868 1 1 45 LEU HB3 H 12.124 4.059 -12.671 1.00 . A A . 45 LEU HB3 1 1
4 4869 1 1 45 LEU HD11 H 9.357 2.014 -11.361 1.00 . A A . 45 LEU HD11 1 1
4 4870 1 1 45 LEU HD12 H 9.953 2.909 -12.773 1.00 . A A . 45 LEU HD12 1 1
4 4871 1 1 45 LEU HD13 H 9.507 3.779 -11.290 1.00 . A A . 45 LEU HD13 1 1
4 4872 1 1 45 LEU HD21 H 12.050 1.463 -12.788 1.00 . A A . 45 LEU HD21 1 1
4 4873 1 1 45 LEU HD22 H 11.288 0.589 -11.441 1.00 . A A . 45 LEU HD22 1 1
4 4874 1 1 45 LEU HD23 H 12.927 1.214 -11.259 1.00 . A A . 45 LEU HD23 1 1
4 4875 1 1 45 LEU HG H 11.358 2.670 -10.075 1.00 . A A . 45 LEU HG 1 1
4 4876 1 1 45 LEU N N 13.829 3.819 -9.743 1.00 . A A . 45 LEU N 1 1
4 4877 1 1 45 LEU O O 14.957 5.993 -11.011 1.00 . A A . 45 LEU O 1 1
4 4878 1 1 46 LYS C C 16.681 6.441 -13.621 1.00 . A A . 46 LYS C 1 1
4 4879 1 1 46 LYS CA C 15.166 6.322 -13.892 1.00 . A A . 46 LYS CA 1 1
4 4880 1 1 46 LYS CB C 14.386 7.650 -13.729 1.00 . A A . 46 LYS CB 1 1
4 4881 1 1 46 LYS CD C 12.089 8.828 -13.723 1.00 . A A . 46 LYS CD 1 1
4 4882 1 1 46 LYS CE C 12.338 9.388 -12.315 1.00 . A A . 46 LYS CE 1 1
4 4883 1 1 46 LYS CG C 12.867 7.525 -13.967 1.00 . A A . 46 LYS CG 1 1
4 4884 1 1 46 LYS H H 14.134 4.469 -13.622 1.00 . A A . 46 LYS H 1 1
4 4885 1 1 46 LYS HA H 15.094 6.046 -14.945 1.00 . A A . 46 LYS HA 1 1
4 4886 1 1 46 LYS HB2 H 14.562 8.026 -12.722 1.00 . A A . 46 LYS HB2 1 1
4 4887 1 1 46 LYS HB3 H 14.785 8.381 -14.434 1.00 . A A . 46 LYS HB3 1 1
4 4888 1 1 46 LYS HD2 H 12.374 9.575 -14.465 1.00 . A A . 46 LYS HD2 1 1
4 4889 1 1 46 LYS HD3 H 11.027 8.607 -13.847 1.00 . A A . 46 LYS HD3 1 1
4 4890 1 1 46 LYS HE2 H 12.545 8.556 -11.635 1.00 . A A . 46 LYS HE2 1 1
4 4891 1 1 46 LYS HE3 H 13.222 10.032 -12.341 1.00 . A A . 46 LYS HE3 1 1
4 4892 1 1 46 LYS HG2 H 12.693 7.199 -14.994 1.00 . A A . 46 LYS HG2 1 1
4 4893 1 1 46 LYS HG3 H 12.449 6.772 -13.299 1.00 . A A . 46 LYS HG3 1 1
4 4894 1 1 46 LYS HZ1 H 10.817 10.829 -12.460 1.00 . A A . 46 LYS HZ1 1 1
4 4895 1 1 46 LYS HZ2 H 11.361 10.600 -10.929 1.00 . A A . 46 LYS HZ2 1 1
4 4896 1 1 46 LYS HZ3 H 10.401 9.492 -11.614 1.00 . A A . 46 LYS HZ3 1 1
4 4897 1 1 46 LYS N N 14.524 5.244 -13.106 1.00 . A A . 46 LYS N 1 1
4 4898 1 1 46 LYS NZ N 11.170 10.134 -11.804 1.00 . A A . 46 LYS NZ 1 1
4 4899 1 1 46 LYS O O 17.191 7.552 -13.347 1.00 . A A . 46 LYS O 1 1
4 4900 1 1 46 LYS OXT O 17.374 5.402 -13.733 1.00 . A A . 46 LYS OXT 1 1
4 4901 2 1 1 MET C C -9.717 -22.055 -2.377 1.00 . B B . 1 MET C 1 1
4 4902 2 1 1 MET CA C -8.400 -22.748 -2.733 1.00 . B B . 1 MET CA 1 1
4 4903 2 1 1 MET CB C -7.212 -21.761 -2.746 1.00 . B B . 1 MET CB 1 1
4 4904 2 1 1 MET CE C -6.193 -20.868 1.226 1.00 . B B . 1 MET CE 1 1
4 4905 2 1 1 MET CG C -6.995 -21.014 -1.423 1.00 . B B . 1 MET CG 1 1
4 4906 2 1 1 MET H1 H -7.664 -23.932 -4.264 1.00 . B B . 1 MET H1 1 1
4 4907 2 1 1 MET H2 H -8.730 -22.796 -4.772 1.00 . B B . 1 MET H2 1 1
4 4908 2 1 1 MET H3 H -9.266 -24.136 -4.003 1.00 . B B . 1 MET H3 1 1
4 4909 2 1 1 MET HA H -8.200 -23.494 -1.962 1.00 . B B . 1 MET HA 1 1
4 4910 2 1 1 MET HB2 H -6.300 -22.319 -2.967 1.00 . B B . 1 MET HB2 1 1
4 4911 2 1 1 MET HB3 H -7.354 -21.024 -3.538 1.00 . B B . 1 MET HB3 1 1
4 4912 2 1 1 MET HE1 H -5.174 -20.631 0.921 1.00 . B B . 1 MET HE1 1 1
4 4913 2 1 1 MET HE2 H -6.786 -19.955 1.238 1.00 . B B . 1 MET HE2 1 1
4 4914 2 1 1 MET HE3 H -6.173 -21.303 2.226 1.00 . B B . 1 MET HE3 1 1
4 4915 2 1 1 MET HG2 H -6.058 -20.462 -1.508 1.00 . B B . 1 MET HG2 1 1
4 4916 2 1 1 MET HG3 H -7.794 -20.284 -1.291 1.00 . B B . 1 MET HG3 1 1
4 4917 2 1 1 MET N N -8.523 -23.454 -4.036 1.00 . B B . 1 MET N 1 1
4 4918 2 1 1 MET O O -10.267 -21.324 -3.201 1.00 . B B . 1 MET O 1 1
4 4919 2 1 1 MET SD S -6.913 -22.056 0.062 1.00 . B B . 1 MET SD 1 1
4 4920 2 1 2 ASN C C -11.523 -20.589 0.213 1.00 . B B . 2 ASN C 1 1
4 4921 2 1 2 ASN CA C -11.563 -21.815 -0.726 1.00 . B B . 2 ASN CA 1 1
4 4922 2 1 2 ASN CB C -12.317 -22.993 -0.077 1.00 . B B . 2 ASN CB 1 1
4 4923 2 1 2 ASN CG C -12.498 -24.178 -1.015 1.00 . B B . 2 ASN CG 1 1
4 4924 2 1 2 ASN H H -9.732 -22.899 -0.533 1.00 . B B . 2 ASN H 1 1
4 4925 2 1 2 ASN HA H -12.139 -21.502 -1.600 1.00 . B B . 2 ASN HA 1 1
4 4926 2 1 2 ASN HB2 H -11.788 -23.310 0.822 1.00 . B B . 2 ASN HB2 1 1
4 4927 2 1 2 ASN HB3 H -13.311 -22.662 0.228 1.00 . B B . 2 ASN HB3 1 1
4 4928 2 1 2 ASN HD21 H -11.522 -25.448 0.223 1.00 . B B . 2 ASN HD21 1 1
4 4929 2 1 2 ASN HD22 H -12.117 -26.124 -1.284 1.00 . B B . 2 ASN HD22 1 1
4 4930 2 1 2 ASN N N -10.237 -22.290 -1.164 1.00 . B B . 2 ASN N 1 1
4 4931 2 1 2 ASN ND2 N -11.986 -25.338 -0.665 1.00 . B B . 2 ASN ND2 1 1
4 4932 2 1 2 ASN O O -12.567 -19.978 0.458 1.00 . B B . 2 ASN O 1 1
4 4933 2 1 2 ASN OD1 O -13.080 -24.072 -2.085 1.00 . B B . 2 ASN OD1 1 1
4 4934 2 1 3 CYS C C -9.376 -17.935 1.063 1.00 . B B . 3 CYS C 1 1
4 4935 2 1 3 CYS CA C -10.163 -19.105 1.683 1.00 . B B . 3 CYS CA 1 1
4 4936 2 1 3 CYS CB C -9.481 -19.624 2.961 1.00 . B B . 3 CYS CB 1 1
4 4937 2 1 3 CYS H H -9.525 -20.736 0.469 1.00 . B B . 3 CYS H 1 1
4 4938 2 1 3 CYS HA H -11.138 -18.709 1.973 1.00 . B B . 3 CYS HA 1 1
4 4939 2 1 3 CYS HB2 H -8.527 -20.088 2.712 1.00 . B B . 3 CYS HB2 1 1
4 4940 2 1 3 CYS HB3 H -9.289 -18.789 3.639 1.00 . B B . 3 CYS HB3 1 1
4 4941 2 1 3 CYS HG H -10.589 -21.732 2.811 1.00 . B B . 3 CYS HG 1 1
4 4942 2 1 3 CYS N N -10.349 -20.220 0.741 1.00 . B B . 3 CYS N 1 1
4 4943 2 1 3 CYS O O -8.553 -18.127 0.163 1.00 . B B . 3 CYS O 1 1
4 4944 2 1 3 CYS SG S -10.546 -20.831 3.807 1.00 . B B . 3 CYS SG 1 1
4 4945 2 1 4 MET C C -7.426 -15.526 1.755 1.00 . B B . 4 MET C 1 1
4 4946 2 1 4 MET CA C -8.854 -15.511 1.192 1.00 . B B . 4 MET CA 1 1
4 4947 2 1 4 MET CB C -9.637 -14.265 1.630 1.00 . B B . 4 MET CB 1 1
4 4948 2 1 4 MET CE C -12.794 -13.154 2.135 1.00 . B B . 4 MET CE 1 1
4 4949 2 1 4 MET CG C -10.612 -13.842 0.528 1.00 . B B . 4 MET CG 1 1
4 4950 2 1 4 MET H H -10.267 -16.637 2.327 1.00 . B B . 4 MET H 1 1
4 4951 2 1 4 MET HA H -8.764 -15.481 0.103 1.00 . B B . 4 MET HA 1 1
4 4952 2 1 4 MET HB2 H -10.172 -14.464 2.559 1.00 . B B . 4 MET HB2 1 1
4 4953 2 1 4 MET HB3 H -8.949 -13.445 1.807 1.00 . B B . 4 MET HB3 1 1
4 4954 2 1 4 MET HE1 H -13.525 -12.409 2.452 1.00 . B B . 4 MET HE1 1 1
4 4955 2 1 4 MET HE2 H -13.317 -13.993 1.674 1.00 . B B . 4 MET HE2 1 1
4 4956 2 1 4 MET HE3 H -12.247 -13.507 3.010 1.00 . B B . 4 MET HE3 1 1
4 4957 2 1 4 MET HG2 H -10.025 -13.596 -0.363 1.00 . B B . 4 MET HG2 1 1
4 4958 2 1 4 MET HG3 H -11.255 -14.686 0.279 1.00 . B B . 4 MET HG3 1 1
4 4959 2 1 4 MET N N -9.590 -16.721 1.581 1.00 . B B . 4 MET N 1 1
4 4960 2 1 4 MET O O -7.185 -15.195 2.917 1.00 . B B . 4 MET O 1 1
4 4961 2 1 4 MET SD S -11.651 -12.408 0.937 1.00 . B B . 4 MET SD 1 1
4 4962 2 1 5 THR C C -4.212 -15.015 0.496 1.00 . B B . 5 THR C 1 1
4 4963 2 1 5 THR CA C -5.051 -16.066 1.201 1.00 . B B . 5 THR CA 1 1
4 4964 2 1 5 THR CB C -4.547 -17.482 0.866 1.00 . B B . 5 THR CB 1 1
4 4965 2 1 5 THR CG2 C -4.745 -17.893 -0.597 1.00 . B B . 5 THR CG2 1 1
4 4966 2 1 5 THR H H -6.781 -16.145 -0.038 1.00 . B B . 5 THR H 1 1
4 4967 2 1 5 THR HA H -4.894 -15.913 2.266 1.00 . B B . 5 THR HA 1 1
4 4968 2 1 5 THR HB H -5.067 -18.185 1.514 1.00 . B B . 5 THR HB 1 1
4 4969 2 1 5 THR HG1 H -2.938 -18.539 1.109 1.00 . B B . 5 THR HG1 1 1
4 4970 2 1 5 THR HG21 H -4.240 -17.190 -1.263 1.00 . B B . 5 THR HG21 1 1
4 4971 2 1 5 THR HG22 H -5.808 -17.919 -0.836 1.00 . B B . 5 THR HG22 1 1
4 4972 2 1 5 THR HG23 H -4.331 -18.887 -0.757 1.00 . B B . 5 THR HG23 1 1
4 4973 2 1 5 THR N N -6.483 -15.920 0.901 1.00 . B B . 5 THR N 1 1
4 4974 2 1 5 THR O O -4.533 -14.578 -0.611 1.00 . B B . 5 THR O 1 1
4 4975 2 1 5 THR OG1 O -3.173 -17.596 1.147 1.00 . B B . 5 THR OG1 1 1
4 4976 2 1 6 CYS C C -1.494 -14.414 -0.738 1.00 . B B . 6 CYS C 1 1
4 4977 2 1 6 CYS CA C -2.099 -13.781 0.526 1.00 . B B . 6 CYS CA 1 1
4 4978 2 1 6 CYS CB C -1.017 -13.427 1.550 1.00 . B B . 6 CYS CB 1 1
4 4979 2 1 6 CYS H H -2.981 -14.979 2.096 1.00 . B B . 6 CYS H 1 1
4 4980 2 1 6 CYS HA H -2.583 -12.871 0.226 1.00 . B B . 6 CYS HA 1 1
4 4981 2 1 6 CYS HB2 H -1.447 -12.983 2.447 1.00 . B B . 6 CYS HB2 1 1
4 4982 2 1 6 CYS HB3 H -0.495 -14.331 1.849 1.00 . B B . 6 CYS HB3 1 1
4 4983 2 1 6 CYS HG H 1.065 -12.355 1.793 1.00 . B B . 6 CYS HG 1 1
4 4984 2 1 6 CYS N N -3.113 -14.629 1.140 1.00 . B B . 6 CYS N 1 1
4 4985 2 1 6 CYS O O -0.832 -15.445 -0.664 1.00 . B B . 6 CYS O 1 1
4 4986 2 1 6 CYS SG S 0.156 -12.267 0.802 1.00 . B B . 6 CYS SG 1 1
4 4987 2 1 7 GLN C C 0.520 -14.126 -3.170 1.00 . B B . 7 GLN C 1 1
4 4988 2 1 7 GLN CA C -1.024 -14.258 -3.146 1.00 . B B . 7 GLN CA 1 1
4 4989 2 1 7 GLN CB C -1.721 -13.551 -4.321 1.00 . B B . 7 GLN CB 1 1
4 4990 2 1 7 GLN CD C -2.124 -13.475 -6.833 1.00 . B B . 7 GLN CD 1 1
4 4991 2 1 7 GLN CG C -1.325 -14.112 -5.698 1.00 . B B . 7 GLN CG 1 1
4 4992 2 1 7 GLN H H -2.245 -12.958 -1.933 1.00 . B B . 7 GLN H 1 1
4 4993 2 1 7 GLN HA H -1.246 -15.323 -3.224 1.00 . B B . 7 GLN HA 1 1
4 4994 2 1 7 GLN HB2 H -2.797 -13.692 -4.198 1.00 . B B . 7 GLN HB2 1 1
4 4995 2 1 7 GLN HB3 H -1.501 -12.482 -4.285 1.00 . B B . 7 GLN HB3 1 1
4 4996 2 1 7 GLN HE21 H -0.888 -11.874 -6.961 1.00 . B B . 7 GLN HE21 1 1
4 4997 2 1 7 GLN HE22 H -2.241 -11.914 -8.081 1.00 . B B . 7 GLN HE22 1 1
4 4998 2 1 7 GLN HG2 H -0.267 -13.929 -5.881 1.00 . B B . 7 GLN HG2 1 1
4 4999 2 1 7 GLN HG3 H -1.495 -15.189 -5.710 1.00 . B B . 7 GLN HG3 1 1
4 5000 2 1 7 GLN N N -1.630 -13.766 -1.897 1.00 . B B . 7 GLN N 1 1
4 5001 2 1 7 GLN NE2 N -1.717 -12.319 -7.321 1.00 . B B . 7 GLN NE2 1 1
4 5002 2 1 7 GLN O O 1.191 -14.819 -3.938 1.00 . B B . 7 GLN O 1 1
4 5003 2 1 7 GLN OE1 O -3.125 -14.000 -7.300 1.00 . B B . 7 GLN OE1 1 1
4 5004 2 1 8 VAL C C 3.303 -13.718 -1.159 1.00 . B B . 8 VAL C 1 1
4 5005 2 1 8 VAL CA C 2.541 -12.953 -2.259 1.00 . B B . 8 VAL CA 1 1
4 5006 2 1 8 VAL CB C 2.703 -11.423 -2.128 1.00 . B B . 8 VAL CB 1 1
4 5007 2 1 8 VAL CG1 C 4.148 -10.952 -1.957 1.00 . B B . 8 VAL CG1 1 1
4 5008 2 1 8 VAL CG2 C 2.146 -10.722 -3.378 1.00 . B B . 8 VAL CG2 1 1
4 5009 2 1 8 VAL H H 0.480 -12.754 -1.703 1.00 . B B . 8 VAL H 1 1
4 5010 2 1 8 VAL HA H 3.003 -13.243 -3.204 1.00 . B B . 8 VAL HA 1 1
4 5011 2 1 8 VAL HB H 2.141 -11.087 -1.257 1.00 . B B . 8 VAL HB 1 1
4 5012 2 1 8 VAL HG11 H 4.187 -9.863 -1.966 1.00 . B B . 8 VAL HG11 1 1
4 5013 2 1 8 VAL HG12 H 4.548 -11.292 -1.003 1.00 . B B . 8 VAL HG12 1 1
4 5014 2 1 8 VAL HG13 H 4.764 -11.339 -2.769 1.00 . B B . 8 VAL HG13 1 1
4 5015 2 1 8 VAL HG21 H 2.315 -9.647 -3.313 1.00 . B B . 8 VAL HG21 1 1
4 5016 2 1 8 VAL HG22 H 2.644 -11.102 -4.272 1.00 . B B . 8 VAL HG22 1 1
4 5017 2 1 8 VAL HG23 H 1.073 -10.894 -3.466 1.00 . B B . 8 VAL HG23 1 1
4 5018 2 1 8 VAL N N 1.096 -13.273 -2.311 1.00 . B B . 8 VAL N 1 1
4 5019 2 1 8 VAL O O 4.508 -13.940 -1.287 1.00 . B B . 8 VAL O 1 1
4 5020 2 1 9 THR C C 2.511 -16.150 1.439 1.00 . B B . 9 THR C 1 1
4 5021 2 1 9 THR CA C 3.217 -14.843 1.073 1.00 . B B . 9 THR CA 1 1
4 5022 2 1 9 THR CB C 3.247 -13.939 2.318 1.00 . B B . 9 THR CB 1 1
4 5023 2 1 9 THR CG2 C 3.835 -12.557 2.036 1.00 . B B . 9 THR CG2 1 1
4 5024 2 1 9 THR H H 1.627 -13.993 -0.124 1.00 . B B . 9 THR H 1 1
4 5025 2 1 9 THR HA H 4.251 -15.104 0.847 1.00 . B B . 9 THR HA 1 1
4 5026 2 1 9 THR HB H 3.847 -14.426 3.087 1.00 . B B . 9 THR HB 1 1
4 5027 2 1 9 THR HG1 H 1.999 -13.198 3.606 1.00 . B B . 9 THR HG1 1 1
4 5028 2 1 9 THR HG21 H 4.818 -12.661 1.577 1.00 . B B . 9 THR HG21 1 1
4 5029 2 1 9 THR HG22 H 3.942 -12.012 2.970 1.00 . B B . 9 THR HG22 1 1
4 5030 2 1 9 THR HG23 H 3.184 -11.990 1.371 1.00 . B B . 9 THR HG23 1 1
4 5031 2 1 9 THR N N 2.614 -14.159 -0.099 1.00 . B B . 9 THR N 1 1
4 5032 2 1 9 THR O O 3.145 -17.083 1.936 1.00 . B B . 9 THR O 1 1
4 5033 2 1 9 THR OG1 O 1.940 -13.760 2.814 1.00 . B B . 9 THR OG1 1 1
4 5034 2 1 10 GLY C C -0.320 -17.335 2.853 1.00 . B B . 10 GLY C 1 1
4 5035 2 1 10 GLY CA C 0.357 -17.393 1.477 1.00 . B B . 10 GLY CA 1 1
4 5036 2 1 10 GLY H H 0.766 -15.365 0.844 1.00 . B B . 10 GLY H 1 1
4 5037 2 1 10 GLY HA2 H -0.425 -17.472 0.724 1.00 . B B . 10 GLY HA2 1 1
4 5038 2 1 10 GLY HA3 H 0.954 -18.305 1.431 1.00 . B B . 10 GLY HA3 1 1
4 5039 2 1 10 GLY N N 1.205 -16.228 1.169 1.00 . B B . 10 GLY N 1 1
4 5040 2 1 10 GLY O O -0.965 -18.298 3.270 1.00 . B B . 10 GLY O 1 1
4 5041 2 1 11 GLU C C -2.314 -15.568 4.695 1.00 . B B . 11 GLU C 1 1
4 5042 2 1 11 GLU CA C -0.832 -15.967 4.858 1.00 . B B . 11 GLU CA 1 1
4 5043 2 1 11 GLU CB C -0.076 -14.851 5.578 1.00 . B B . 11 GLU CB 1 1
4 5044 2 1 11 GLU CD C 1.937 -14.073 6.877 1.00 . B B . 11 GLU CD 1 1
4 5045 2 1 11 GLU CG C 1.302 -15.250 6.112 1.00 . B B . 11 GLU CG 1 1
4 5046 2 1 11 GLU H H 0.466 -15.496 3.237 1.00 . B B . 11 GLU H 1 1
4 5047 2 1 11 GLU HA H -0.787 -16.867 5.473 1.00 . B B . 11 GLU HA 1 1
4 5048 2 1 11 GLU HB2 H 0.067 -14.051 4.858 1.00 . B B . 11 GLU HB2 1 1
4 5049 2 1 11 GLU HB3 H -0.679 -14.487 6.410 1.00 . B B . 11 GLU HB3 1 1
4 5050 2 1 11 GLU HG2 H 1.186 -16.115 6.771 1.00 . B B . 11 GLU HG2 1 1
4 5051 2 1 11 GLU HG3 H 1.949 -15.538 5.280 1.00 . B B . 11 GLU HG3 1 1
4 5052 2 1 11 GLU N N -0.173 -16.223 3.575 1.00 . B B . 11 GLU N 1 1
4 5053 2 1 11 GLU O O -2.684 -14.784 3.830 1.00 . B B . 11 GLU O 1 1
4 5054 2 1 11 GLU OE1 O 1.867 -12.919 6.385 1.00 . B B . 11 GLU OE1 1 1
4 5055 2 1 11 GLU OE2 O 2.492 -14.300 7.982 1.00 . B B . 11 GLU OE2 1 1
4 5056 2 1 12 VAL C C -5.048 -15.202 6.909 1.00 . B B . 12 VAL C 1 1
4 5057 2 1 12 VAL CA C -4.630 -15.887 5.604 1.00 . B B . 12 VAL CA 1 1
4 5058 2 1 12 VAL CB C -5.301 -17.270 5.489 1.00 . B B . 12 VAL CB 1 1
4 5059 2 1 12 VAL CG1 C -6.782 -17.316 5.904 1.00 . B B . 12 VAL CG1 1 1
4 5060 2 1 12 VAL CG2 C -5.208 -17.901 4.107 1.00 . B B . 12 VAL CG2 1 1
4 5061 2 1 12 VAL H H -2.739 -16.570 6.327 1.00 . B B . 12 VAL H 1 1
4 5062 2 1 12 VAL HA H -4.957 -15.272 4.765 1.00 . B B . 12 VAL HA 1 1
4 5063 2 1 12 VAL HB H -4.723 -17.922 6.127 1.00 . B B . 12 VAL HB 1 1
4 5064 2 1 12 VAL HG11 H -6.890 -17.091 6.965 1.00 . B B . 12 VAL HG11 1 1
4 5065 2 1 12 VAL HG12 H -7.356 -16.595 5.321 1.00 . B B . 12 VAL HG12 1 1
4 5066 2 1 12 VAL HG13 H -7.185 -18.314 5.734 1.00 . B B . 12 VAL HG13 1 1
4 5067 2 1 12 VAL HG21 H -5.438 -18.965 4.176 1.00 . B B . 12 VAL HG21 1 1
4 5068 2 1 12 VAL HG22 H -5.934 -17.436 3.446 1.00 . B B . 12 VAL HG22 1 1
4 5069 2 1 12 VAL HG23 H -4.197 -17.792 3.716 1.00 . B B . 12 VAL HG23 1 1
4 5070 2 1 12 VAL N N -3.165 -16.065 5.584 1.00 . B B . 12 VAL N 1 1
4 5071 2 1 12 VAL O O -4.715 -15.687 7.995 1.00 . B B . 12 VAL O 1 1
4 5072 2 1 13 SER C C -7.996 -13.180 7.644 1.00 . B B . 13 SER C 1 1
4 5073 2 1 13 SER CA C -6.525 -13.499 7.952 1.00 . B B . 13 SER CA 1 1
4 5074 2 1 13 SER CB C -5.805 -12.210 8.362 1.00 . B B . 13 SER CB 1 1
4 5075 2 1 13 SER H H -5.933 -13.684 5.906 1.00 . B B . 13 SER H 1 1
4 5076 2 1 13 SER HA H -6.515 -14.179 8.806 1.00 . B B . 13 SER HA 1 1
4 5077 2 1 13 SER HB2 H -5.906 -11.486 7.553 1.00 . B B . 13 SER HB2 1 1
4 5078 2 1 13 SER HB3 H -6.278 -11.799 9.253 1.00 . B B . 13 SER HB3 1 1
4 5079 2 1 13 SER HG H -4.346 -13.103 9.324 1.00 . B B . 13 SER HG 1 1
4 5080 2 1 13 SER N N -5.830 -14.123 6.811 1.00 . B B . 13 SER N 1 1
4 5081 2 1 13 SER O O -8.381 -13.037 6.483 1.00 . B B . 13 SER O 1 1
4 5082 2 1 13 SER OG O -4.427 -12.432 8.621 1.00 . B B . 13 SER OG 1 1
4 5083 2 1 14 ASP C C -10.282 -11.013 8.187 1.00 . B B . 14 ASP C 1 1
4 5084 2 1 14 ASP CA C -10.210 -12.517 8.523 1.00 . B B . 14 ASP CA 1 1
4 5085 2 1 14 ASP CB C -11.036 -12.834 9.779 1.00 . B B . 14 ASP CB 1 1
4 5086 2 1 14 ASP CG C -10.903 -14.296 10.237 1.00 . B B . 14 ASP CG 1 1
4 5087 2 1 14 ASP H H -8.486 -13.182 9.612 1.00 . B B . 14 ASP H 1 1
4 5088 2 1 14 ASP HA H -10.668 -13.050 7.690 1.00 . B B . 14 ASP HA 1 1
4 5089 2 1 14 ASP HB2 H -10.711 -12.176 10.587 1.00 . B B . 14 ASP HB2 1 1
4 5090 2 1 14 ASP HB3 H -12.085 -12.608 9.577 1.00 . B B . 14 ASP HB3 1 1
4 5091 2 1 14 ASP N N -8.826 -13.004 8.675 1.00 . B B . 14 ASP N 1 1
4 5092 2 1 14 ASP O O -11.174 -10.563 7.470 1.00 . B B . 14 ASP O 1 1
4 5093 2 1 14 ASP OD1 O -11.640 -15.164 9.708 1.00 . B B . 14 ASP OD1 1 1
4 5094 2 1 14 ASP OD2 O -10.075 -14.582 11.135 1.00 . B B . 14 ASP OD2 1 1
4 5095 2 1 15 ASP C C -8.235 -8.485 7.202 1.00 . B B . 15 ASP C 1 1
4 5096 2 1 15 ASP CA C -9.106 -8.806 8.440 1.00 . B B . 15 ASP CA 1 1
4 5097 2 1 15 ASP CB C -8.541 -8.180 9.728 1.00 . B B . 15 ASP CB 1 1
4 5098 2 1 15 ASP CG C -9.309 -8.569 11.002 1.00 . B B . 15 ASP CG 1 1
4 5099 2 1 15 ASP H H -8.630 -10.671 9.268 1.00 . B B . 15 ASP H 1 1
4 5100 2 1 15 ASP HA H -10.083 -8.355 8.262 1.00 . B B . 15 ASP HA 1 1
4 5101 2 1 15 ASP HB2 H -7.500 -8.486 9.840 1.00 . B B . 15 ASP HB2 1 1
4 5102 2 1 15 ASP HB3 H -8.557 -7.102 9.619 1.00 . B B . 15 ASP HB3 1 1
4 5103 2 1 15 ASP N N -9.297 -10.244 8.656 1.00 . B B . 15 ASP N 1 1
4 5104 2 1 15 ASP O O -7.565 -7.451 7.153 1.00 . B B . 15 ASP O 1 1
4 5105 2 1 15 ASP OD1 O -10.278 -7.855 11.357 1.00 . B B . 15 ASP OD1 1 1
4 5106 2 1 15 ASP OD2 O -8.939 -9.571 11.660 1.00 . B B . 15 ASP OD2 1 1
4 5107 2 1 16 ASN C C -7.037 -8.186 4.298 1.00 . B B . 16 ASN C 1 1
4 5108 2 1 16 ASN CA C -7.141 -9.446 5.184 1.00 . B B . 16 ASN CA 1 1
4 5109 2 1 16 ASN CB C -7.290 -10.721 4.341 1.00 . B B . 16 ASN CB 1 1
4 5110 2 1 16 ASN CG C -8.657 -10.859 3.687 1.00 . B B . 16 ASN CG 1 1
4 5111 2 1 16 ASN H H -8.805 -10.190 6.292 1.00 . B B . 16 ASN H 1 1
4 5112 2 1 16 ASN HA H -6.181 -9.531 5.696 1.00 . B B . 16 ASN HA 1 1
4 5113 2 1 16 ASN HB2 H -6.526 -10.723 3.568 1.00 . B B . 16 ASN HB2 1 1
4 5114 2 1 16 ASN HB3 H -7.092 -11.588 4.965 1.00 . B B . 16 ASN HB3 1 1
4 5115 2 1 16 ASN HD21 H -9.171 -12.373 4.918 1.00 . B B . 16 ASN HD21 1 1
4 5116 2 1 16 ASN HD22 H -10.375 -11.871 3.722 1.00 . B B . 16 ASN HD22 1 1
4 5117 2 1 16 ASN N N -8.164 -9.410 6.235 1.00 . B B . 16 ASN N 1 1
4 5118 2 1 16 ASN ND2 N -9.469 -11.778 4.150 1.00 . B B . 16 ASN ND2 1 1
4 5119 2 1 16 ASN O O -8.022 -7.520 3.960 1.00 . B B . 16 ASN O 1 1
4 5120 2 1 16 ASN OD1 O -9.019 -10.136 2.770 1.00 . B B . 16 ASN OD1 1 1
4 5121 2 1 17 LEU C C -5.429 -6.844 1.708 1.00 . B B . 17 LEU C 1 1
4 5122 2 1 17 LEU CA C -5.337 -6.686 3.227 1.00 . B B . 17 LEU CA 1 1
4 5123 2 1 17 LEU CB C -3.908 -6.360 3.722 1.00 . B B . 17 LEU CB 1 1
4 5124 2 1 17 LEU CD1 C -2.371 -5.989 5.717 1.00 . B B . 17 LEU CD1 1 1
4 5125 2 1 17 LEU CD2 C -4.779 -5.314 5.823 1.00 . B B . 17 LEU CD2 1 1
4 5126 2 1 17 LEU CG C -3.786 -6.321 5.252 1.00 . B B . 17 LEU CG 1 1
4 5127 2 1 17 LEU H H -5.058 -8.511 4.190 1.00 . B B . 17 LEU H 1 1
4 5128 2 1 17 LEU HA H -5.999 -5.861 3.496 1.00 . B B . 17 LEU HA 1 1
4 5129 2 1 17 LEU HB2 H -3.212 -7.115 3.359 1.00 . B B . 17 LEU HB2 1 1
4 5130 2 1 17 LEU HB3 H -3.596 -5.395 3.325 1.00 . B B . 17 LEU HB3 1 1
4 5131 2 1 17 LEU HD11 H -1.645 -6.294 4.970 1.00 . B B . 17 LEU HD11 1 1
4 5132 2 1 17 LEU HD12 H -2.149 -6.541 6.623 1.00 . B B . 17 LEU HD12 1 1
4 5133 2 1 17 LEU HD13 H -2.266 -4.934 5.931 1.00 . B B . 17 LEU HD13 1 1
4 5134 2 1 17 LEU HD21 H -4.763 -4.407 5.230 1.00 . B B . 17 LEU HD21 1 1
4 5135 2 1 17 LEU HD22 H -4.511 -5.053 6.834 1.00 . B B . 17 LEU HD22 1 1
4 5136 2 1 17 LEU HD23 H -5.783 -5.732 5.824 1.00 . B B . 17 LEU HD23 1 1
4 5137 2 1 17 LEU HG H -4.010 -7.309 5.646 1.00 . B B . 17 LEU HG 1 1
4 5138 2 1 17 LEU N N -5.794 -7.892 3.913 1.00 . B B . 17 LEU N 1 1
4 5139 2 1 17 LEU O O -5.481 -7.962 1.197 1.00 . B B . 17 LEU O 1 1
4 5140 2 1 18 LYS C C -5.049 -4.823 -1.333 1.00 . B B . 18 LYS C 1 1
4 5141 2 1 18 LYS CA C -5.880 -5.782 -0.465 1.00 . B B . 18 LYS CA 1 1
4 5142 2 1 18 LYS CB C -7.405 -5.624 -0.638 1.00 . B B . 18 LYS CB 1 1
4 5143 2 1 18 LYS CD C -9.720 -6.554 -0.016 1.00 . B B . 18 LYS CD 1 1
4 5144 2 1 18 LYS CE C -10.428 -7.653 0.791 1.00 . B B . 18 LYS CE 1 1
4 5145 2 1 18 LYS CG C -8.208 -6.626 0.211 1.00 . B B . 18 LYS CG 1 1
4 5146 2 1 18 LYS H H -5.514 -4.843 1.437 1.00 . B B . 18 LYS H 1 1
4 5147 2 1 18 LYS HA H -5.634 -6.778 -0.824 1.00 . B B . 18 LYS HA 1 1
4 5148 2 1 18 LYS HB2 H -7.701 -4.607 -0.376 1.00 . B B . 18 LYS HB2 1 1
4 5149 2 1 18 LYS HB3 H -7.645 -5.815 -1.682 1.00 . B B . 18 LYS HB3 1 1
4 5150 2 1 18 LYS HD2 H -10.098 -5.571 0.273 1.00 . B B . 18 LYS HD2 1 1
4 5151 2 1 18 LYS HD3 H -9.928 -6.709 -1.076 1.00 . B B . 18 LYS HD3 1 1
4 5152 2 1 18 LYS HE2 H -11.474 -7.689 0.476 1.00 . B B . 18 LYS HE2 1 1
4 5153 2 1 18 LYS HE3 H -9.966 -8.612 0.539 1.00 . B B . 18 LYS HE3 1 1
4 5154 2 1 18 LYS HG2 H -7.868 -7.633 -0.030 1.00 . B B . 18 LYS HG2 1 1
4 5155 2 1 18 LYS HG3 H -8.026 -6.429 1.266 1.00 . B B . 18 LYS HG3 1 1
4 5156 2 1 18 LYS HZ1 H -10.766 -6.562 2.536 1.00 . B B . 18 LYS HZ1 1 1
4 5157 2 1 18 LYS HZ2 H -9.398 -7.474 2.606 1.00 . B B . 18 LYS HZ2 1 1
4 5158 2 1 18 LYS HZ3 H -10.845 -8.183 2.747 1.00 . B B . 18 LYS HZ3 1 1
4 5159 2 1 18 LYS N N -5.535 -5.737 0.967 1.00 . B B . 18 LYS N 1 1
4 5160 2 1 18 LYS NZ N -10.356 -7.443 2.262 1.00 . B B . 18 LYS NZ 1 1
4 5161 2 1 18 LYS O O -4.673 -3.737 -0.889 1.00 . B B . 18 LYS O 1 1
4 5162 2 1 19 LEU C C -4.185 -3.257 -4.003 1.00 . B B . 19 LEU C 1 1
4 5163 2 1 19 LEU CA C -3.763 -4.639 -3.472 1.00 . B B . 19 LEU CA 1 1
4 5164 2 1 19 LEU CB C -3.407 -5.682 -4.560 1.00 . B B . 19 LEU CB 1 1
4 5165 2 1 19 LEU CD1 C -1.411 -6.752 -5.687 1.00 . B B . 19 LEU CD1 1 1
4 5166 2 1 19 LEU CD2 C -2.445 -4.802 -6.743 1.00 . B B . 19 LEU CD2 1 1
4 5167 2 1 19 LEU CG C -2.124 -5.433 -5.388 1.00 . B B . 19 LEU CG 1 1
4 5168 2 1 19 LEU H H -5.080 -6.177 -2.808 1.00 . B B . 19 LEU H 1 1
4 5169 2 1 19 LEU HA H -2.871 -4.452 -2.878 1.00 . B B . 19 LEU HA 1 1
4 5170 2 1 19 LEU HB2 H -3.287 -6.637 -4.049 1.00 . B B . 19 LEU HB2 1 1
4 5171 2 1 19 LEU HB3 H -4.256 -5.800 -5.233 1.00 . B B . 19 LEU HB3 1 1
4 5172 2 1 19 LEU HD11 H -2.089 -7.444 -6.188 1.00 . B B . 19 LEU HD11 1 1
4 5173 2 1 19 LEU HD12 H -1.067 -7.198 -4.755 1.00 . B B . 19 LEU HD12 1 1
4 5174 2 1 19 LEU HD13 H -0.542 -6.571 -6.320 1.00 . B B . 19 LEU HD13 1 1
4 5175 2 1 19 LEU HD21 H -3.001 -5.508 -7.361 1.00 . B B . 19 LEU HD21 1 1
4 5176 2 1 19 LEU HD22 H -1.518 -4.538 -7.253 1.00 . B B . 19 LEU HD22 1 1
4 5177 2 1 19 LEU HD23 H -3.042 -3.903 -6.618 1.00 . B B . 19 LEU HD23 1 1
4 5178 2 1 19 LEU HG H -1.425 -4.793 -4.844 1.00 . B B . 19 LEU HG 1 1
4 5179 2 1 19 LEU N N -4.746 -5.251 -2.563 1.00 . B B . 19 LEU N 1 1
4 5180 2 1 19 LEU O O -5.365 -2.909 -4.033 1.00 . B B . 19 LEU O 1 1
4 5181 2 1 20 ALA C C -4.085 -0.772 -6.059 1.00 . B B . 20 ALA C 1 1
4 5182 2 1 20 ALA CA C -3.382 -1.032 -4.709 1.00 . B B . 20 ALA CA 1 1
4 5183 2 1 20 ALA CB C -2.022 -0.327 -4.613 1.00 . B B . 20 ALA CB 1 1
4 5184 2 1 20 ALA H H -2.340 -2.893 -4.692 1.00 . B B . 20 ALA H 1 1
4 5185 2 1 20 ALA HA H -4.012 -0.627 -3.922 1.00 . B B . 20 ALA HA 1 1
4 5186 2 1 20 ALA HB1 H -1.345 -0.713 -5.377 1.00 . B B . 20 ALA HB1 1 1
4 5187 2 1 20 ALA HB2 H -2.150 0.747 -4.761 1.00 . B B . 20 ALA HB2 1 1
4 5188 2 1 20 ALA HB3 H -1.587 -0.495 -3.627 1.00 . B B . 20 ALA HB3 1 1
4 5189 2 1 20 ALA N N -3.204 -2.456 -4.412 1.00 . B B . 20 ALA N 1 1
4 5190 2 1 20 ALA O O -3.798 -1.445 -7.049 1.00 . B B . 20 ALA O 1 1
4 5191 2 1 21 GLY C C -5.522 1.913 -7.885 1.00 . B B . 21 GLY C 1 1
4 5192 2 1 21 GLY CA C -5.809 0.524 -7.302 1.00 . B B . 21 GLY CA 1 1
4 5193 2 1 21 GLY H H -5.189 0.751 -5.280 1.00 . B B . 21 GLY H 1 1
4 5194 2 1 21 GLY HA2 H -5.647 -0.217 -8.086 1.00 . B B . 21 GLY HA2 1 1
4 5195 2 1 21 GLY HA3 H -6.863 0.490 -7.028 1.00 . B B . 21 GLY HA3 1 1
4 5196 2 1 21 GLY N N -5.002 0.207 -6.106 1.00 . B B . 21 GLY N 1 1
4 5197 2 1 21 GLY O O -5.436 2.075 -9.104 1.00 . B B . 21 GLY O 1 1
4 5198 2 1 22 GLY C C -5.906 5.340 -7.190 1.00 . B B . 22 GLY C 1 1
4 5199 2 1 22 GLY CA C -4.841 4.247 -7.330 1.00 . B B . 22 GLY CA 1 1
4 5200 2 1 22 GLY H H -5.472 2.698 -6.032 1.00 . B B . 22 GLY H 1 1
4 5201 2 1 22 GLY HA2 H -4.051 4.461 -6.618 1.00 . B B . 22 GLY HA2 1 1
4 5202 2 1 22 GLY HA3 H -4.421 4.282 -8.335 1.00 . B B . 22 GLY HA3 1 1
4 5203 2 1 22 GLY N N -5.314 2.900 -7.009 1.00 . B B . 22 GLY N 1 1
4 5204 2 1 22 GLY O O -6.230 6.012 -8.171 1.00 . B B . 22 GLY O 1 1
4 5205 2 1 23 LYS C C -7.244 7.907 -5.559 1.00 . B B . 23 LYS C 1 1
4 5206 2 1 23 LYS CA C -7.611 6.422 -5.736 1.00 . B B . 23 LYS CA 1 1
4 5207 2 1 23 LYS CB C -8.460 5.926 -4.549 1.00 . B B . 23 LYS CB 1 1
4 5208 2 1 23 LYS CD C -10.140 4.124 -3.816 1.00 . B B . 23 LYS CD 1 1
4 5209 2 1 23 LYS CE C -9.893 4.414 -2.329 1.00 . B B . 23 LYS CE 1 1
4 5210 2 1 23 LYS CG C -8.940 4.472 -4.711 1.00 . B B . 23 LYS CG 1 1
4 5211 2 1 23 LYS H H -6.119 4.937 -5.223 1.00 . B B . 23 LYS H 1 1
4 5212 2 1 23 LYS HA H -8.250 6.391 -6.618 1.00 . B B . 23 LYS HA 1 1
4 5213 2 1 23 LYS HB2 H -7.887 6.015 -3.626 1.00 . B B . 23 LYS HB2 1 1
4 5214 2 1 23 LYS HB3 H -9.335 6.574 -4.470 1.00 . B B . 23 LYS HB3 1 1
4 5215 2 1 23 LYS HD2 H -11.006 4.697 -4.152 1.00 . B B . 23 LYS HD2 1 1
4 5216 2 1 23 LYS HD3 H -10.364 3.064 -3.944 1.00 . B B . 23 LYS HD3 1 1
4 5217 2 1 23 LYS HE2 H -8.985 3.893 -2.015 1.00 . B B . 23 LYS HE2 1 1
4 5218 2 1 23 LYS HE3 H -9.726 5.487 -2.199 1.00 . B B . 23 LYS HE3 1 1
4 5219 2 1 23 LYS HG2 H -9.237 4.308 -5.748 1.00 . B B . 23 LYS HG2 1 1
4 5220 2 1 23 LYS HG3 H -8.114 3.795 -4.483 1.00 . B B . 23 LYS HG3 1 1
4 5221 2 1 23 LYS HZ1 H -11.193 2.981 -1.569 1.00 . B B . 23 LYS HZ1 1 1
4 5222 2 1 23 LYS HZ2 H -11.892 4.448 -1.753 1.00 . B B . 23 LYS HZ2 1 1
4 5223 2 1 23 LYS HZ3 H -10.869 4.177 -0.511 1.00 . B B . 23 LYS HZ3 1 1
4 5224 2 1 23 LYS N N -6.464 5.516 -5.980 1.00 . B B . 23 LYS N 1 1
4 5225 2 1 23 LYS NZ N -11.038 3.977 -1.487 1.00 . B B . 23 LYS NZ 1 1
4 5226 2 1 23 LYS O O -8.022 8.777 -5.954 1.00 . B B . 23 LYS O 1 1
4 5227 2 1 24 LEU C C -3.988 9.483 -4.697 1.00 . B B . 24 LEU C 1 1
4 5228 2 1 24 LEU CA C -5.524 9.545 -4.753 1.00 . B B . 24 LEU CA 1 1
4 5229 2 1 24 LEU CB C -6.108 10.126 -3.446 1.00 . B B . 24 LEU CB 1 1
4 5230 2 1 24 LEU CD1 C -6.513 12.489 -4.362 1.00 . B B . 24 LEU CD1 1 1
4 5231 2 1 24 LEU CD2 C -6.571 12.063 -1.930 1.00 . B B . 24 LEU CD2 1 1
4 5232 2 1 24 LEU CG C -5.906 11.642 -3.239 1.00 . B B . 24 LEU CG 1 1
4 5233 2 1 24 LEU H H -5.498 7.418 -4.710 1.00 . B B . 24 LEU H 1 1
4 5234 2 1 24 LEU HA H -5.809 10.172 -5.598 1.00 . B B . 24 LEU HA 1 1
4 5235 2 1 24 LEU HB2 H -7.180 9.926 -3.424 1.00 . B B . 24 LEU HB2 1 1
4 5236 2 1 24 LEU HB3 H -5.652 9.607 -2.600 1.00 . B B . 24 LEU HB3 1 1
4 5237 2 1 24 LEU HD11 H -7.566 12.238 -4.490 1.00 . B B . 24 LEU HD11 1 1
4 5238 2 1 24 LEU HD12 H -5.986 12.321 -5.299 1.00 . B B . 24 LEU HD12 1 1
4 5239 2 1 24 LEU HD13 H -6.425 13.547 -4.114 1.00 . B B . 24 LEU HD13 1 1
4 5240 2 1 24 LEU HD21 H -7.638 11.837 -1.959 1.00 . B B . 24 LEU HD21 1 1
4 5241 2 1 24 LEU HD22 H -6.438 13.134 -1.784 1.00 . B B . 24 LEU HD22 1 1
4 5242 2 1 24 LEU HD23 H -6.112 11.531 -1.096 1.00 . B B . 24 LEU HD23 1 1
4 5243 2 1 24 LEU HG H -4.844 11.866 -3.164 1.00 . B B . 24 LEU HG 1 1
4 5244 2 1 24 LEU N N -6.077 8.196 -4.979 1.00 . B B . 24 LEU N 1 1
4 5245 2 1 24 LEU O O -3.441 8.416 -4.424 1.00 . B B . 24 LEU O 1 1
4 5246 2 1 25 VAL C C -1.163 10.913 -3.646 1.00 . B B . 25 VAL C 1 1
4 5247 2 1 25 VAL CA C -1.821 10.660 -5.006 1.00 . B B . 25 VAL CA 1 1
4 5248 2 1 25 VAL CB C -1.342 11.697 -6.042 1.00 . B B . 25 VAL CB 1 1
4 5249 2 1 25 VAL CG1 C 0.174 11.934 -5.988 1.00 . B B . 25 VAL CG1 1 1
4 5250 2 1 25 VAL CG2 C -1.690 11.214 -7.454 1.00 . B B . 25 VAL CG2 1 1
4 5251 2 1 25 VAL H H -3.797 11.456 -5.104 1.00 . B B . 25 VAL H 1 1
4 5252 2 1 25 VAL HA H -1.473 9.683 -5.352 1.00 . B B . 25 VAL HA 1 1
4 5253 2 1 25 VAL HB H -1.843 12.649 -5.861 1.00 . B B . 25 VAL HB 1 1
4 5254 2 1 25 VAL HG11 H 0.706 10.983 -6.045 1.00 . B B . 25 VAL HG11 1 1
4 5255 2 1 25 VAL HG12 H 0.485 12.569 -6.810 1.00 . B B . 25 VAL HG12 1 1
4 5256 2 1 25 VAL HG13 H 0.449 12.441 -5.063 1.00 . B B . 25 VAL HG13 1 1
4 5257 2 1 25 VAL HG21 H -1.360 11.946 -8.189 1.00 . B B . 25 VAL HG21 1 1
4 5258 2 1 25 VAL HG22 H -1.192 10.268 -7.656 1.00 . B B . 25 VAL HG22 1 1
4 5259 2 1 25 VAL HG23 H -2.768 11.085 -7.557 1.00 . B B . 25 VAL HG23 1 1
4 5260 2 1 25 VAL N N -3.293 10.600 -4.937 1.00 . B B . 25 VAL N 1 1
4 5261 2 1 25 VAL O O -1.567 11.769 -2.855 1.00 . B B . 25 VAL O 1 1
4 5262 2 1 26 LEU C C 2.271 10.067 -2.818 1.00 . B B . 26 LEU C 1 1
4 5263 2 1 26 LEU CA C 0.819 10.115 -2.295 1.00 . B B . 26 LEU CA 1 1
4 5264 2 1 26 LEU CB C 0.464 8.976 -1.319 1.00 . B B . 26 LEU CB 1 1
4 5265 2 1 26 LEU CD1 C -2.111 8.869 -1.133 1.00 . B B . 26 LEU CD1 1 1
4 5266 2 1 26 LEU CD2 C -0.758 8.538 0.852 1.00 . B B . 26 LEU CD2 1 1
4 5267 2 1 26 LEU CG C -0.792 9.288 -0.470 1.00 . B B . 26 LEU CG 1 1
4 5268 2 1 26 LEU H H 0.050 9.440 -4.150 1.00 . B B . 26 LEU H 1 1
4 5269 2 1 26 LEU HA H 0.725 11.034 -1.743 1.00 . B B . 26 LEU HA 1 1
4 5270 2 1 26 LEU HB2 H 0.333 8.037 -1.861 1.00 . B B . 26 LEU HB2 1 1
4 5271 2 1 26 LEU HB3 H 1.309 8.847 -0.647 1.00 . B B . 26 LEU HB3 1 1
4 5272 2 1 26 LEU HD11 H -2.080 7.810 -1.384 1.00 . B B . 26 LEU HD11 1 1
4 5273 2 1 26 LEU HD12 H -2.304 9.419 -2.040 1.00 . B B . 26 LEU HD12 1 1
4 5274 2 1 26 LEU HD13 H -2.947 9.072 -0.465 1.00 . B B . 26 LEU HD13 1 1
4 5275 2 1 26 LEU HD21 H -0.143 9.083 1.557 1.00 . B B . 26 LEU HD21 1 1
4 5276 2 1 26 LEU HD22 H -0.355 7.542 0.690 1.00 . B B . 26 LEU HD22 1 1
4 5277 2 1 26 LEU HD23 H -1.751 8.460 1.294 1.00 . B B . 26 LEU HD23 1 1
4 5278 2 1 26 LEU HG H -0.787 10.349 -0.218 1.00 . B B . 26 LEU HG 1 1
4 5279 2 1 26 LEU N N -0.116 10.125 -3.412 1.00 . B B . 26 LEU N 1 1
4 5280 2 1 26 LEU O O 2.520 9.763 -3.982 1.00 . B B . 26 LEU O 1 1
4 5281 2 1 27 SER C C 5.198 9.001 -1.441 1.00 . B B . 27 SER C 1 1
4 5282 2 1 27 SER CA C 4.685 10.183 -2.268 1.00 . B B . 27 SER CA 1 1
4 5283 2 1 27 SER CB C 5.443 11.475 -1.973 1.00 . B B . 27 SER CB 1 1
4 5284 2 1 27 SER H H 3.085 10.697 -1.026 1.00 . B B . 27 SER H 1 1
4 5285 2 1 27 SER HA H 4.850 9.941 -3.314 1.00 . B B . 27 SER HA 1 1
4 5286 2 1 27 SER HB2 H 4.948 12.299 -2.481 1.00 . B B . 27 SER HB2 1 1
4 5287 2 1 27 SER HB3 H 5.411 11.670 -0.901 1.00 . B B . 27 SER HB3 1 1
4 5288 2 1 27 SER HG H 7.218 12.239 -2.343 1.00 . B B . 27 SER HG 1 1
4 5289 2 1 27 SER N N 3.255 10.400 -1.983 1.00 . B B . 27 SER N 1 1
4 5290 2 1 27 SER O O 4.396 8.323 -0.800 1.00 . B B . 27 SER O 1 1
4 5291 2 1 27 SER OG O 6.781 11.373 -2.432 1.00 . B B . 27 SER OG 1 1
4 5292 2 1 28 LYS C C 6.623 7.614 0.801 1.00 . B B . 28 LYS C 1 1
4 5293 2 1 28 LYS CA C 7.162 7.678 -0.630 1.00 . B B . 28 LYS CA 1 1
4 5294 2 1 28 LYS CB C 8.686 7.922 -0.620 1.00 . B B . 28 LYS CB 1 1
4 5295 2 1 28 LYS CD C 10.935 7.002 0.248 1.00 . B B . 28 LYS CD 1 1
4 5296 2 1 28 LYS CE C 11.740 7.617 -0.903 1.00 . B B . 28 LYS CE 1 1
4 5297 2 1 28 LYS CG C 9.473 6.701 -0.117 1.00 . B B . 28 LYS CG 1 1
4 5298 2 1 28 LYS H H 7.105 9.433 -1.898 1.00 . B B . 28 LYS H 1 1
4 5299 2 1 28 LYS HA H 6.957 6.717 -1.096 1.00 . B B . 28 LYS HA 1 1
4 5300 2 1 28 LYS HB2 H 9.021 8.150 -1.629 1.00 . B B . 28 LYS HB2 1 1
4 5301 2 1 28 LYS HB3 H 8.912 8.785 0.010 1.00 . B B . 28 LYS HB3 1 1
4 5302 2 1 28 LYS HD2 H 10.950 7.682 1.101 1.00 . B B . 28 LYS HD2 1 1
4 5303 2 1 28 LYS HD3 H 11.405 6.064 0.554 1.00 . B B . 28 LYS HD3 1 1
4 5304 2 1 28 LYS HE2 H 11.646 6.975 -1.784 1.00 . B B . 28 LYS HE2 1 1
4 5305 2 1 28 LYS HE3 H 11.313 8.595 -1.148 1.00 . B B . 28 LYS HE3 1 1
4 5306 2 1 28 LYS HG2 H 8.989 6.316 0.778 1.00 . B B . 28 LYS HG2 1 1
4 5307 2 1 28 LYS HG3 H 9.448 5.927 -0.885 1.00 . B B . 28 LYS HG3 1 1
4 5308 2 1 28 LYS HZ1 H 13.689 8.255 -1.257 1.00 . B B . 28 LYS HZ1 1 1
4 5309 2 1 28 LYS HZ2 H 13.613 6.858 -0.409 1.00 . B B . 28 LYS HZ2 1 1
4 5310 2 1 28 LYS HZ3 H 13.282 8.291 0.323 1.00 . B B . 28 LYS HZ3 1 1
4 5311 2 1 28 LYS N N 6.516 8.765 -1.397 1.00 . B B . 28 LYS N 1 1
4 5312 2 1 28 LYS NZ N 13.172 7.768 -0.536 1.00 . B B . 28 LYS NZ 1 1
4 5313 2 1 28 LYS O O 6.204 6.557 1.281 1.00 . B B . 28 LYS O 1 1
4 5314 2 1 29 GLU C C 4.670 8.731 3.040 1.00 . B B . 29 GLU C 1 1
4 5315 2 1 29 GLU CA C 6.184 8.899 2.842 1.00 . B B . 29 GLU CA 1 1
4 5316 2 1 29 GLU CB C 6.698 10.219 3.428 1.00 . B B . 29 GLU CB 1 1
4 5317 2 1 29 GLU CD C 8.709 11.578 4.171 1.00 . B B . 29 GLU CD 1 1
4 5318 2 1 29 GLU CG C 8.231 10.295 3.463 1.00 . B B . 29 GLU CG 1 1
4 5319 2 1 29 GLU H H 6.749 9.623 0.893 1.00 . B B . 29 GLU H 1 1
4 5320 2 1 29 GLU HA H 6.682 8.098 3.374 1.00 . B B . 29 GLU HA 1 1
4 5321 2 1 29 GLU HB2 H 6.312 11.042 2.832 1.00 . B B . 29 GLU HB2 1 1
4 5322 2 1 29 GLU HB3 H 6.322 10.316 4.447 1.00 . B B . 29 GLU HB3 1 1
4 5323 2 1 29 GLU HG2 H 8.620 9.422 3.990 1.00 . B B . 29 GLU HG2 1 1
4 5324 2 1 29 GLU HG3 H 8.620 10.266 2.441 1.00 . B B . 29 GLU HG3 1 1
4 5325 2 1 29 GLU N N 6.551 8.786 1.431 1.00 . B B . 29 GLU N 1 1
4 5326 2 1 29 GLU O O 4.216 8.074 3.986 1.00 . B B . 29 GLU O 1 1
4 5327 2 1 29 GLU OE1 O 8.756 11.605 5.426 1.00 . B B . 29 GLU OE1 1 1
4 5328 2 1 29 GLU OE2 O 9.054 12.568 3.480 1.00 . B B . 29 GLU OE2 1 1
4 5329 2 1 30 GLY C C 2.094 7.551 1.915 1.00 . B B . 30 GLY C 1 1
4 5330 2 1 30 GLY CA C 2.433 9.031 2.123 1.00 . B B . 30 GLY CA 1 1
4 5331 2 1 30 GLY H H 4.241 9.759 1.309 1.00 . B B . 30 GLY H 1 1
4 5332 2 1 30 GLY HA2 H 2.006 9.355 3.072 1.00 . B B . 30 GLY HA2 1 1
4 5333 2 1 30 GLY HA3 H 2.009 9.630 1.320 1.00 . B B . 30 GLY HA3 1 1
4 5334 2 1 30 GLY N N 3.865 9.261 2.113 1.00 . B B . 30 GLY N 1 1
4 5335 2 1 30 GLY O O 1.329 6.990 2.695 1.00 . B B . 30 GLY O 1 1
4 5336 2 1 31 ALA C C 2.824 4.585 1.814 1.00 . B B . 31 ALA C 1 1
4 5337 2 1 31 ALA CA C 2.423 5.483 0.628 1.00 . B B . 31 ALA CA 1 1
4 5338 2 1 31 ALA CB C 3.127 5.089 -0.683 1.00 . B B . 31 ALA CB 1 1
4 5339 2 1 31 ALA H H 3.372 7.370 0.349 1.00 . B B . 31 ALA H 1 1
4 5340 2 1 31 ALA HA H 1.350 5.375 0.473 1.00 . B B . 31 ALA HA 1 1
4 5341 2 1 31 ALA HB1 H 2.850 5.766 -1.490 1.00 . B B . 31 ALA HB1 1 1
4 5342 2 1 31 ALA HB2 H 4.211 5.103 -0.557 1.00 . B B . 31 ALA HB2 1 1
4 5343 2 1 31 ALA HB3 H 2.835 4.081 -0.980 1.00 . B B . 31 ALA HB3 1 1
4 5344 2 1 31 ALA N N 2.699 6.886 0.925 1.00 . B B . 31 ALA N 1 1
4 5345 2 1 31 ALA O O 2.064 3.696 2.213 1.00 . B B . 31 ALA O 1 1
4 5346 2 1 32 GLU C C 3.413 4.319 4.813 1.00 . B B . 32 GLU C 1 1
4 5347 2 1 32 GLU CA C 4.363 4.049 3.624 1.00 . B B . 32 GLU CA 1 1
4 5348 2 1 32 GLU CB C 5.836 4.220 4.008 1.00 . B B . 32 GLU CB 1 1
4 5349 2 1 32 GLU CD C 7.579 5.663 5.179 1.00 . B B . 32 GLU CD 1 1
4 5350 2 1 32 GLU CG C 6.130 5.568 4.662 1.00 . B B . 32 GLU CG 1 1
4 5351 2 1 32 GLU H H 4.589 5.584 2.089 1.00 . B B . 32 GLU H 1 1
4 5352 2 1 32 GLU HA H 4.270 3.000 3.337 1.00 . B B . 32 GLU HA 1 1
4 5353 2 1 32 GLU HB2 H 6.099 3.423 4.703 1.00 . B B . 32 GLU HB2 1 1
4 5354 2 1 32 GLU HB3 H 6.445 4.117 3.111 1.00 . B B . 32 GLU HB3 1 1
4 5355 2 1 32 GLU HG2 H 5.937 6.306 3.895 1.00 . B B . 32 GLU HG2 1 1
4 5356 2 1 32 GLU HG3 H 5.433 5.759 5.484 1.00 . B B . 32 GLU HG3 1 1
4 5357 2 1 32 GLU N N 3.985 4.839 2.436 1.00 . B B . 32 GLU N 1 1
4 5358 2 1 32 GLU O O 3.122 3.423 5.615 1.00 . B B . 32 GLU O 1 1
4 5359 2 1 32 GLU OE1 O 7.941 4.910 6.117 1.00 . B B . 32 GLU OE1 1 1
4 5360 2 1 32 GLU OE2 O 8.353 6.518 4.689 1.00 . B B . 32 GLU OE2 1 1
4 5361 2 1 33 GLN C C 0.503 5.116 5.608 1.00 . B B . 33 GLN C 1 1
4 5362 2 1 33 GLN CA C 1.828 5.840 5.900 1.00 . B B . 33 GLN CA 1 1
4 5363 2 1 33 GLN CB C 1.682 7.357 6.051 1.00 . B B . 33 GLN CB 1 1
4 5364 2 1 33 GLN CD C 2.829 9.369 7.103 1.00 . B B . 33 GLN CD 1 1
4 5365 2 1 33 GLN CG C 2.665 7.858 7.119 1.00 . B B . 33 GLN CG 1 1
4 5366 2 1 33 GLN H H 3.060 6.268 4.196 1.00 . B B . 33 GLN H 1 1
4 5367 2 1 33 GLN HA H 2.167 5.443 6.851 1.00 . B B . 33 GLN HA 1 1
4 5368 2 1 33 GLN HB2 H 1.900 7.832 5.096 1.00 . B B . 33 GLN HB2 1 1
4 5369 2 1 33 GLN HB3 H 0.666 7.610 6.355 1.00 . B B . 33 GLN HB3 1 1
4 5370 2 1 33 GLN HE21 H 3.937 9.272 5.430 1.00 . B B . 33 GLN HE21 1 1
4 5371 2 1 33 GLN HE22 H 3.711 10.882 6.136 1.00 . B B . 33 GLN HE22 1 1
4 5372 2 1 33 GLN HG2 H 2.315 7.544 8.102 1.00 . B B . 33 GLN HG2 1 1
4 5373 2 1 33 GLN HG3 H 3.645 7.413 6.942 1.00 . B B . 33 GLN HG3 1 1
4 5374 2 1 33 GLN N N 2.868 5.541 4.915 1.00 . B B . 33 GLN N 1 1
4 5375 2 1 33 GLN NE2 N 3.565 9.887 6.148 1.00 . B B . 33 GLN NE2 1 1
4 5376 2 1 33 GLN O O -0.167 4.669 6.545 1.00 . B B . 33 GLN O 1 1
4 5377 2 1 33 GLN OE1 O 2.320 10.100 7.944 1.00 . B B . 33 GLN OE1 1 1
4 5378 2 1 34 ILE C C -0.524 2.525 4.504 1.00 . B B . 34 ILE C 1 1
4 5379 2 1 34 ILE CA C -0.907 3.920 4.009 1.00 . B B . 34 ILE CA 1 1
4 5380 2 1 34 ILE CB C -1.293 3.874 2.522 1.00 . B B . 34 ILE CB 1 1
4 5381 2 1 34 ILE CD1 C -1.867 5.322 0.510 1.00 . B B . 34 ILE CD1 1 1
4 5382 2 1 34 ILE CG1 C -1.695 5.272 2.031 1.00 . B B . 34 ILE CG1 1 1
4 5383 2 1 34 ILE CG2 C -2.476 2.890 2.387 1.00 . B B . 34 ILE CG2 1 1
4 5384 2 1 34 ILE H H 0.707 5.302 3.572 1.00 . B B . 34 ILE H 1 1
4 5385 2 1 34 ILE HA H -1.811 4.227 4.538 1.00 . B B . 34 ILE HA 1 1
4 5386 2 1 34 ILE HB H -0.454 3.508 1.931 1.00 . B B . 34 ILE HB 1 1
4 5387 2 1 34 ILE HD11 H -2.539 4.543 0.167 1.00 . B B . 34 ILE HD11 1 1
4 5388 2 1 34 ILE HD12 H -2.295 6.279 0.234 1.00 . B B . 34 ILE HD12 1 1
4 5389 2 1 34 ILE HD13 H -0.900 5.199 0.022 1.00 . B B . 34 ILE HD13 1 1
4 5390 2 1 34 ILE HG12 H -2.624 5.573 2.516 1.00 . B B . 34 ILE HG12 1 1
4 5391 2 1 34 ILE HG13 H -0.924 5.988 2.318 1.00 . B B . 34 ILE HG13 1 1
4 5392 2 1 34 ILE HG21 H -2.163 1.896 2.691 1.00 . B B . 34 ILE HG21 1 1
4 5393 2 1 34 ILE HG22 H -3.291 3.192 3.048 1.00 . B B . 34 ILE HG22 1 1
4 5394 2 1 34 ILE HG23 H -2.833 2.815 1.364 1.00 . B B . 34 ILE HG23 1 1
4 5395 2 1 34 ILE N N 0.157 4.880 4.337 1.00 . B B . 34 ILE N 1 1
4 5396 2 1 34 ILE O O -1.386 1.869 5.071 1.00 . B B . 34 ILE O 1 1
4 5397 2 1 35 ILE C C 0.848 0.712 6.479 1.00 . B B . 35 ILE C 1 1
4 5398 2 1 35 ILE CA C 1.100 0.764 4.984 1.00 . B B . 35 ILE CA 1 1
4 5399 2 1 35 ILE CB C 2.549 0.323 4.690 1.00 . B B . 35 ILE CB 1 1
4 5400 2 1 35 ILE CD1 C 1.826 -2.186 4.448 1.00 . B B . 35 ILE CD1 1 1
4 5401 2 1 35 ILE CG1 C 2.481 -0.950 3.828 1.00 . B B . 35 ILE CG1 1 1
4 5402 2 1 35 ILE CG2 C 3.486 0.032 5.884 1.00 . B B . 35 ILE CG2 1 1
4 5403 2 1 35 ILE H H 1.373 2.587 3.818 1.00 . B B . 35 ILE H 1 1
4 5404 2 1 35 ILE HA H 0.416 0.042 4.549 1.00 . B B . 35 ILE HA 1 1
4 5405 2 1 35 ILE HB H 3.022 1.130 4.140 1.00 . B B . 35 ILE HB 1 1
4 5406 2 1 35 ILE HD11 H 1.582 -2.881 3.656 1.00 . B B . 35 ILE HD11 1 1
4 5407 2 1 35 ILE HD12 H 2.532 -2.666 5.125 1.00 . B B . 35 ILE HD12 1 1
4 5408 2 1 35 ILE HD13 H 0.898 -1.948 4.961 1.00 . B B . 35 ILE HD13 1 1
4 5409 2 1 35 ILE HG12 H 1.958 -0.718 2.899 1.00 . B B . 35 ILE HG12 1 1
4 5410 2 1 35 ILE HG13 H 3.499 -1.244 3.609 1.00 . B B . 35 ILE HG13 1 1
4 5411 2 1 35 ILE HG21 H 3.088 -0.761 6.519 1.00 . B B . 35 ILE HG21 1 1
4 5412 2 1 35 ILE HG22 H 4.466 -0.277 5.520 1.00 . B B . 35 ILE HG22 1 1
4 5413 2 1 35 ILE HG23 H 3.628 0.933 6.480 1.00 . B B . 35 ILE HG23 1 1
4 5414 2 1 35 ILE N N 0.728 2.062 4.374 1.00 . B B . 35 ILE N 1 1
4 5415 2 1 35 ILE O O 0.381 -0.306 6.984 1.00 . B B . 35 ILE O 1 1
4 5416 2 1 36 SER C C -0.684 1.765 8.833 1.00 . B B . 36 SER C 1 1
4 5417 2 1 36 SER CA C 0.825 1.910 8.598 1.00 . B B . 36 SER CA 1 1
4 5418 2 1 36 SER CB C 1.381 3.218 9.160 1.00 . B B . 36 SER CB 1 1
4 5419 2 1 36 SER H H 1.504 2.602 6.661 1.00 . B B . 36 SER H 1 1
4 5420 2 1 36 SER HA H 1.311 1.082 9.118 1.00 . B B . 36 SER HA 1 1
4 5421 2 1 36 SER HB2 H 1.070 4.044 8.526 1.00 . B B . 36 SER HB2 1 1
4 5422 2 1 36 SER HB3 H 0.995 3.369 10.168 1.00 . B B . 36 SER HB3 1 1
4 5423 2 1 36 SER HG H 3.137 3.102 8.294 1.00 . B B . 36 SER HG 1 1
4 5424 2 1 36 SER N N 1.121 1.810 7.172 1.00 . B B . 36 SER N 1 1
4 5425 2 1 36 SER O O -1.087 0.952 9.666 1.00 . B B . 36 SER O 1 1
4 5426 2 1 36 SER OG O 2.800 3.179 9.206 1.00 . B B . 36 SER OG 1 1
4 5427 2 1 37 GLU C C -3.426 0.811 7.755 1.00 . B B . 37 GLU C 1 1
4 5428 2 1 37 GLU CA C -2.990 2.246 8.121 1.00 . B B . 37 GLU CA 1 1
4 5429 2 1 37 GLU CB C -3.723 3.269 7.235 1.00 . B B . 37 GLU CB 1 1
4 5430 2 1 37 GLU CD C -4.260 5.009 9.027 1.00 . B B . 37 GLU CD 1 1
4 5431 2 1 37 GLU CG C -3.558 4.729 7.684 1.00 . B B . 37 GLU CG 1 1
4 5432 2 1 37 GLU H H -1.154 3.038 7.309 1.00 . B B . 37 GLU H 1 1
4 5433 2 1 37 GLU HA H -3.303 2.407 9.153 1.00 . B B . 37 GLU HA 1 1
4 5434 2 1 37 GLU HB2 H -3.364 3.178 6.211 1.00 . B B . 37 GLU HB2 1 1
4 5435 2 1 37 GLU HB3 H -4.787 3.030 7.231 1.00 . B B . 37 GLU HB3 1 1
4 5436 2 1 37 GLU HG2 H -2.499 4.976 7.755 1.00 . B B . 37 GLU HG2 1 1
4 5437 2 1 37 GLU HG3 H -3.985 5.373 6.911 1.00 . B B . 37 GLU HG3 1 1
4 5438 2 1 37 GLU N N -1.531 2.430 8.035 1.00 . B B . 37 GLU N 1 1
4 5439 2 1 37 GLU O O -4.200 0.197 8.488 1.00 . B B . 37 GLU O 1 1
4 5440 2 1 37 GLU OE1 O -5.485 5.287 9.026 1.00 . B B . 37 GLU OE1 1 1
4 5441 2 1 37 GLU OE2 O -3.593 4.971 10.089 1.00 . B B . 37 GLU OE2 1 1
4 5442 2 1 38 ILE C C -2.841 -2.194 7.170 1.00 . B B . 38 ILE C 1 1
4 5443 2 1 38 ILE CA C -3.234 -1.103 6.164 1.00 . B B . 38 ILE CA 1 1
4 5444 2 1 38 ILE CB C -2.588 -1.271 4.763 1.00 . B B . 38 ILE CB 1 1
4 5445 2 1 38 ILE CD1 C -2.973 -0.628 2.263 1.00 . B B . 38 ILE CD1 1 1
4 5446 2 1 38 ILE CG1 C -3.465 -0.539 3.718 1.00 . B B . 38 ILE CG1 1 1
4 5447 2 1 38 ILE CG2 C -2.356 -2.716 4.342 1.00 . B B . 38 ILE CG2 1 1
4 5448 2 1 38 ILE H H -2.281 0.797 6.100 1.00 . B B . 38 ILE H 1 1
4 5449 2 1 38 ILE HA H -4.318 -1.174 6.053 1.00 . B B . 38 ILE HA 1 1
4 5450 2 1 38 ILE HB H -1.590 -0.840 4.788 1.00 . B B . 38 ILE HB 1 1
4 5451 2 1 38 ILE HD11 H -3.149 -1.626 1.859 1.00 . B B . 38 ILE HD11 1 1
4 5452 2 1 38 ILE HD12 H -3.525 0.085 1.652 1.00 . B B . 38 ILE HD12 1 1
4 5453 2 1 38 ILE HD13 H -1.907 -0.402 2.212 1.00 . B B . 38 ILE HD13 1 1
4 5454 2 1 38 ILE HG12 H -4.477 -0.945 3.752 1.00 . B B . 38 ILE HG12 1 1
4 5455 2 1 38 ILE HG13 H -3.528 0.513 3.992 1.00 . B B . 38 ILE HG13 1 1
4 5456 2 1 38 ILE HG21 H -3.290 -3.260 4.357 1.00 . B B . 38 ILE HG21 1 1
4 5457 2 1 38 ILE HG22 H -1.955 -2.750 3.336 1.00 . B B . 38 ILE HG22 1 1
4 5458 2 1 38 ILE HG23 H -1.612 -3.163 4.999 1.00 . B B . 38 ILE HG23 1 1
4 5459 2 1 38 ILE N N -2.900 0.240 6.666 1.00 . B B . 38 ILE N 1 1
4 5460 2 1 38 ILE O O -3.679 -2.979 7.621 1.00 . B B . 38 ILE O 1 1
4 5461 2 1 39 GLN C C -1.884 -2.966 9.942 1.00 . B B . 39 GLN C 1 1
4 5462 2 1 39 GLN CA C -1.137 -3.167 8.618 1.00 . B B . 39 GLN CA 1 1
4 5463 2 1 39 GLN CB C 0.374 -3.071 8.826 1.00 . B B . 39 GLN CB 1 1
4 5464 2 1 39 GLN CD C 2.627 -4.080 8.142 1.00 . B B . 39 GLN CD 1 1
4 5465 2 1 39 GLN CG C 1.202 -3.733 7.708 1.00 . B B . 39 GLN CG 1 1
4 5466 2 1 39 GLN H H -0.960 -1.501 7.279 1.00 . B B . 39 GLN H 1 1
4 5467 2 1 39 GLN HA H -1.375 -4.176 8.275 1.00 . B B . 39 GLN HA 1 1
4 5468 2 1 39 GLN HB2 H 0.678 -2.030 8.950 1.00 . B B . 39 GLN HB2 1 1
4 5469 2 1 39 GLN HB3 H 0.560 -3.592 9.758 1.00 . B B . 39 GLN HB3 1 1
4 5470 2 1 39 GLN HE21 H 2.730 -5.585 6.793 1.00 . B B . 39 GLN HE21 1 1
4 5471 2 1 39 GLN HE22 H 4.184 -5.309 7.718 1.00 . B B . 39 GLN HE22 1 1
4 5472 2 1 39 GLN HG2 H 0.712 -4.648 7.377 1.00 . B B . 39 GLN HG2 1 1
4 5473 2 1 39 GLN HG3 H 1.272 -3.080 6.841 1.00 . B B . 39 GLN HG3 1 1
4 5474 2 1 39 GLN N N -1.586 -2.209 7.612 1.00 . B B . 39 GLN N 1 1
4 5475 2 1 39 GLN NE2 N 3.203 -5.093 7.540 1.00 . B B . 39 GLN NE2 1 1
4 5476 2 1 39 GLN O O -2.199 -3.943 10.620 1.00 . B B . 39 GLN O 1 1
4 5477 2 1 39 GLN OE1 O 3.235 -3.461 9.006 1.00 . B B . 39 GLN OE1 1 1
4 5478 2 1 40 ASN C C -4.589 -1.961 11.231 1.00 . B B . 40 ASN C 1 1
4 5479 2 1 40 ASN CA C -3.135 -1.470 11.426 1.00 . B B . 40 ASN CA 1 1
4 5480 2 1 40 ASN CB C -3.050 0.010 11.813 1.00 . B B . 40 ASN CB 1 1
4 5481 2 1 40 ASN CG C -3.757 0.319 13.124 1.00 . B B . 40 ASN CG 1 1
4 5482 2 1 40 ASN H H -1.945 -0.948 9.685 1.00 . B B . 40 ASN H 1 1
4 5483 2 1 40 ASN HA H -2.737 -2.041 12.261 1.00 . B B . 40 ASN HA 1 1
4 5484 2 1 40 ASN HB2 H -2.001 0.277 11.935 1.00 . B B . 40 ASN HB2 1 1
4 5485 2 1 40 ASN HB3 H -3.473 0.620 11.016 1.00 . B B . 40 ASN HB3 1 1
4 5486 2 1 40 ASN HD21 H -2.570 -0.939 14.195 1.00 . B B . 40 ASN HD21 1 1
4 5487 2 1 40 ASN HD22 H -3.823 -0.076 15.082 1.00 . B B . 40 ASN HD22 1 1
4 5488 2 1 40 ASN N N -2.260 -1.727 10.277 1.00 . B B . 40 ASN N 1 1
4 5489 2 1 40 ASN ND2 N -3.349 -0.284 14.218 1.00 . B B . 40 ASN ND2 1 1
4 5490 2 1 40 ASN O O -5.236 -2.339 12.211 1.00 . B B . 40 ASN O 1 1
4 5491 2 1 40 ASN OD1 O -4.698 1.097 13.180 1.00 . B B . 40 ASN OD1 1 1
4 5492 2 1 41 GLN C C -6.199 -4.296 9.937 1.00 . B B . 41 GLN C 1 1
4 5493 2 1 41 GLN CA C -6.343 -2.785 9.710 1.00 . B B . 41 GLN CA 1 1
4 5494 2 1 41 GLN CB C -6.894 -2.504 8.301 1.00 . B B . 41 GLN CB 1 1
4 5495 2 1 41 GLN CD C -8.485 -0.930 7.106 1.00 . B B . 41 GLN CD 1 1
4 5496 2 1 41 GLN CG C -7.324 -1.043 8.089 1.00 . B B . 41 GLN CG 1 1
4 5497 2 1 41 GLN H H -4.564 -1.675 9.207 1.00 . B B . 41 GLN H 1 1
4 5498 2 1 41 GLN HA H -7.093 -2.447 10.418 1.00 . B B . 41 GLN HA 1 1
4 5499 2 1 41 GLN HB2 H -6.173 -2.785 7.537 1.00 . B B . 41 GLN HB2 1 1
4 5500 2 1 41 GLN HB3 H -7.766 -3.144 8.169 1.00 . B B . 41 GLN HB3 1 1
4 5501 2 1 41 GLN HE21 H -9.790 -1.639 8.469 1.00 . B B . 41 GLN HE21 1 1
4 5502 2 1 41 GLN HE22 H -10.459 -1.224 6.881 1.00 . B B . 41 GLN HE22 1 1
4 5503 2 1 41 GLN HG2 H -7.638 -0.605 9.035 1.00 . B B . 41 GLN HG2 1 1
4 5504 2 1 41 GLN HG3 H -6.483 -0.468 7.709 1.00 . B B . 41 GLN HG3 1 1
4 5505 2 1 41 GLN N N -5.095 -2.062 9.995 1.00 . B B . 41 GLN N 1 1
4 5506 2 1 41 GLN NE2 N -9.684 -1.282 7.523 1.00 . B B . 41 GLN NE2 1 1
4 5507 2 1 41 GLN O O -7.089 -4.895 10.545 1.00 . B B . 41 GLN O 1 1
4 5508 2 1 41 GLN OE1 O -8.339 -0.535 5.956 1.00 . B B . 41 GLN OE1 1 1
4 5509 2 1 42 LEU C C -4.699 -6.560 11.383 1.00 . B B . 42 LEU C 1 1
4 5510 2 1 42 LEU CA C -4.815 -6.330 9.862 1.00 . B B . 42 LEU CA 1 1
4 5511 2 1 42 LEU CB C -3.590 -6.838 9.074 1.00 . B B . 42 LEU CB 1 1
4 5512 2 1 42 LEU CD1 C -3.048 -9.176 10.029 1.00 . B B . 42 LEU CD1 1 1
4 5513 2 1 42 LEU CD2 C -4.642 -8.959 8.123 1.00 . B B . 42 LEU CD2 1 1
4 5514 2 1 42 LEU CG C -3.425 -8.350 8.802 1.00 . B B . 42 LEU CG 1 1
4 5515 2 1 42 LEU H H -4.407 -4.374 8.984 1.00 . B B . 42 LEU H 1 1
4 5516 2 1 42 LEU HA H -5.686 -6.890 9.524 1.00 . B B . 42 LEU HA 1 1
4 5517 2 1 42 LEU HB2 H -3.667 -6.397 8.100 1.00 . B B . 42 LEU HB2 1 1
4 5518 2 1 42 LEU HB3 H -2.668 -6.440 9.488 1.00 . B B . 42 LEU HB3 1 1
4 5519 2 1 42 LEU HD11 H -2.709 -10.162 9.707 1.00 . B B . 42 LEU HD11 1 1
4 5520 2 1 42 LEU HD12 H -3.907 -9.310 10.681 1.00 . B B . 42 LEU HD12 1 1
4 5521 2 1 42 LEU HD13 H -2.247 -8.684 10.579 1.00 . B B . 42 LEU HD13 1 1
4 5522 2 1 42 LEU HD21 H -4.341 -9.890 7.648 1.00 . B B . 42 LEU HD21 1 1
4 5523 2 1 42 LEU HD22 H -5.020 -8.280 7.364 1.00 . B B . 42 LEU HD22 1 1
4 5524 2 1 42 LEU HD23 H -5.428 -9.151 8.853 1.00 . B B . 42 LEU HD23 1 1
4 5525 2 1 42 LEU HG H -2.599 -8.439 8.100 1.00 . B B . 42 LEU HG 1 1
4 5526 2 1 42 LEU N N -5.070 -4.906 9.541 1.00 . B B . 42 LEU N 1 1
4 5527 2 1 42 LEU O O -5.207 -7.555 11.899 1.00 . B B . 42 LEU O 1 1
4 5528 2 1 43 GLN C C -5.439 -5.536 14.237 1.00 . B B . 43 GLN C 1 1
4 5529 2 1 43 GLN CA C -4.045 -5.634 13.586 1.00 . B B . 43 GLN CA 1 1
4 5530 2 1 43 GLN CB C -3.152 -4.496 14.106 1.00 . B B . 43 GLN CB 1 1
4 5531 2 1 43 GLN CD C -0.812 -3.442 14.070 1.00 . B B . 43 GLN CD 1 1
4 5532 2 1 43 GLN CG C -1.652 -4.702 13.831 1.00 . B B . 43 GLN CG 1 1
4 5533 2 1 43 GLN H H -3.685 -4.831 11.617 1.00 . B B . 43 GLN H 1 1
4 5534 2 1 43 GLN HA H -3.607 -6.583 13.900 1.00 . B B . 43 GLN HA 1 1
4 5535 2 1 43 GLN HB2 H -3.487 -3.564 13.657 1.00 . B B . 43 GLN HB2 1 1
4 5536 2 1 43 GLN HB3 H -3.284 -4.408 15.186 1.00 . B B . 43 GLN HB3 1 1
4 5537 2 1 43 GLN HE21 H 0.936 -4.428 13.799 1.00 . B B . 43 GLN HE21 1 1
4 5538 2 1 43 GLN HE22 H 1.046 -2.710 14.154 1.00 . B B . 43 GLN HE22 1 1
4 5539 2 1 43 GLN HG2 H -1.285 -5.499 14.477 1.00 . B B . 43 GLN HG2 1 1
4 5540 2 1 43 GLN HG3 H -1.500 -5.021 12.802 1.00 . B B . 43 GLN HG3 1 1
4 5541 2 1 43 GLN N N -4.110 -5.606 12.116 1.00 . B B . 43 GLN N 1 1
4 5542 2 1 43 GLN NE2 N 0.498 -3.542 13.996 1.00 . B B . 43 GLN NE2 1 1
4 5543 2 1 43 GLN O O -5.763 -6.351 15.104 1.00 . B B . 43 GLN O 1 1
4 5544 2 1 43 GLN OE1 O -1.301 -2.345 14.313 1.00 . B B . 43 GLN OE1 1 1
4 5545 2 1 44 ASN C C -8.568 -3.490 13.581 1.00 . B B . 44 ASN C 1 1
4 5546 2 1 44 ASN CA C -7.584 -4.314 14.444 1.00 . B B . 44 ASN CA 1 1
4 5547 2 1 44 ASN CB C -7.369 -3.586 15.790 1.00 . B B . 44 ASN CB 1 1
4 5548 2 1 44 ASN CG C -8.661 -3.400 16.571 1.00 . B B . 44 ASN CG 1 1
4 5549 2 1 44 ASN H H -5.922 -3.905 13.138 1.00 . B B . 44 ASN H 1 1
4 5550 2 1 44 ASN HA H -8.058 -5.279 14.632 1.00 . B B . 44 ASN HA 1 1
4 5551 2 1 44 ASN HB2 H -6.682 -4.156 16.414 1.00 . B B . 44 ASN HB2 1 1
4 5552 2 1 44 ASN HB3 H -6.923 -2.605 15.611 1.00 . B B . 44 ASN HB3 1 1
4 5553 2 1 44 ASN HD21 H -8.811 -5.374 16.982 1.00 . B B . 44 ASN HD21 1 1
4 5554 2 1 44 ASN HD22 H -10.099 -4.346 17.591 1.00 . B B . 44 ASN HD22 1 1
4 5555 2 1 44 ASN N N -6.258 -4.546 13.850 1.00 . B B . 44 ASN N 1 1
4 5556 2 1 44 ASN ND2 N -9.240 -4.467 17.077 1.00 . B B . 44 ASN ND2 1 1
4 5557 2 1 44 ASN O O -9.765 -3.784 13.583 1.00 . B B . 44 ASN O 1 1
4 5558 2 1 44 ASN OD1 O -9.175 -2.301 16.715 1.00 . B B . 44 ASN OD1 1 1
4 5559 2 1 45 LEU C C -9.924 -1.601 11.334 1.00 . B B . 45 LEU C 1 1
4 5560 2 1 45 LEU CA C -8.940 -1.300 12.486 1.00 . B B . 45 LEU CA 1 1
4 5561 2 1 45 LEU CB C -7.999 -0.119 12.161 1.00 . B B . 45 LEU CB 1 1
4 5562 2 1 45 LEU CD1 C -9.540 1.807 12.802 1.00 . B B . 45 LEU CD1 1 1
4 5563 2 1 45 LEU CD2 C -7.630 2.198 11.273 1.00 . B B . 45 LEU CD2 1 1
4 5564 2 1 45 LEU CG C -8.687 1.180 11.698 1.00 . B B . 45 LEU CG 1 1
4 5565 2 1 45 LEU H H -7.099 -2.294 12.881 1.00 . B B . 45 LEU H 1 1
4 5566 2 1 45 LEU HA H -9.538 -1.011 13.352 1.00 . B B . 45 LEU HA 1 1
4 5567 2 1 45 LEU HB2 H -7.400 0.102 13.045 1.00 . B B . 45 LEU HB2 1 1
4 5568 2 1 45 LEU HB3 H -7.313 -0.432 11.376 1.00 . B B . 45 LEU HB3 1 1
4 5569 2 1 45 LEU HD11 H -9.973 2.742 12.445 1.00 . B B . 45 LEU HD11 1 1
4 5570 2 1 45 LEU HD12 H -8.926 2.011 13.680 1.00 . B B . 45 LEU HD12 1 1
4 5571 2 1 45 LEU HD13 H -10.355 1.141 13.079 1.00 . B B . 45 LEU HD13 1 1
4 5572 2 1 45 LEU HD21 H -6.983 2.443 12.116 1.00 . B B . 45 LEU HD21 1 1
4 5573 2 1 45 LEU HD22 H -8.114 3.107 10.915 1.00 . B B . 45 LEU HD22 1 1
4 5574 2 1 45 LEU HD23 H -7.024 1.786 10.466 1.00 . B B . 45 LEU HD23 1 1
4 5575 2 1 45 LEU HG H -9.319 0.975 10.834 1.00 . B B . 45 LEU HG 1 1
4 5576 2 1 45 LEU N N -8.102 -2.434 12.906 1.00 . B B . 45 LEU N 1 1
4 5577 2 1 45 LEU O O -9.544 -2.127 10.285 1.00 . B B . 45 LEU O 1 1
4 5578 2 1 46 LYS C C -13.191 0.143 10.799 1.00 . B B . 46 LYS C 1 1
4 5579 2 1 46 LYS CA C -12.178 -0.953 10.426 1.00 . B B . 46 LYS CA 1 1
4 5580 2 1 46 LYS CB C -12.880 -2.264 10.005 1.00 . B B . 46 LYS CB 1 1
4 5581 2 1 46 LYS CD C -13.060 -3.769 12.136 1.00 . B B . 46 LYS CD 1 1
4 5582 2 1 46 LYS CE C -12.247 -4.921 11.530 1.00 . B B . 46 LYS CE 1 1
4 5583 2 1 46 LYS CG C -13.781 -2.955 11.050 1.00 . B B . 46 LYS CG 1 1
4 5584 2 1 46 LYS H H -11.422 -0.770 12.393 1.00 . B B . 46 LYS H 1 1
4 5585 2 1 46 LYS HA H -11.655 -0.572 9.549 1.00 . B B . 46 LYS HA 1 1
4 5586 2 1 46 LYS HB2 H -13.516 -2.021 9.152 1.00 . B B . 46 LYS HB2 1 1
4 5587 2 1 46 LYS HB3 H -12.135 -2.968 9.633 1.00 . B B . 46 LYS HB3 1 1
4 5588 2 1 46 LYS HD2 H -12.411 -3.120 12.722 1.00 . B B . 46 LYS HD2 1 1
4 5589 2 1 46 LYS HD3 H -13.814 -4.182 12.807 1.00 . B B . 46 LYS HD3 1 1
4 5590 2 1 46 LYS HE2 H -12.915 -5.555 10.941 1.00 . B B . 46 LYS HE2 1 1
4 5591 2 1 46 LYS HE3 H -11.490 -4.509 10.859 1.00 . B B . 46 LYS HE3 1 1
4 5592 2 1 46 LYS HG2 H -14.415 -2.209 11.531 1.00 . B B . 46 LYS HG2 1 1
4 5593 2 1 46 LYS HG3 H -14.445 -3.636 10.516 1.00 . B B . 46 LYS HG3 1 1
4 5594 2 1 46 LYS HZ1 H -11.071 -6.507 12.155 1.00 . B B . 46 LYS HZ1 1 1
4 5595 2 1 46 LYS HZ2 H -12.250 -6.120 13.229 1.00 . B B . 46 LYS HZ2 1 1
4 5596 2 1 46 LYS HZ3 H -10.918 -5.160 13.093 1.00 . B B . 46 LYS HZ3 1 1
4 5597 2 1 46 LYS N N -11.181 -1.165 11.494 1.00 . B B . 46 LYS N 1 1
4 5598 2 1 46 LYS NZ N -11.583 -5.730 12.579 1.00 . B B . 46 LYS NZ 1 1
4 5599 2 1 46 LYS O O -13.380 0.405 12.010 1.00 . B B . 46 LYS O 1 1
4 5600 2 1 46 LYS OXT O -13.769 0.755 9.873 1.00 . B B . 46 LYS OXT 1 1
5 5601 1 1 1 MET C C -4.911 22.779 -11.240 1.00 . A A . 1 MET C 1 1
5 5602 1 1 1 MET CA C -6.073 22.581 -12.219 1.00 . A A . 1 MET CA 1 1
5 5603 1 1 1 MET CB C -5.596 21.990 -13.568 1.00 . A A . 1 MET CB 1 1
5 5604 1 1 1 MET CE C -3.339 24.879 -15.674 1.00 . A A . 1 MET CE 1 1
5 5605 1 1 1 MET CG C -4.482 22.763 -14.294 1.00 . A A . 1 MET CG 1 1
5 5606 1 1 1 MET H1 H -7.649 23.678 -12.992 1.00 . A A . 1 MET H1 1 1
5 5607 1 1 1 MET H2 H -6.278 24.556 -12.788 1.00 . A A . 1 MET H2 1 1
5 5608 1 1 1 MET H3 H -7.195 24.159 -11.493 1.00 . A A . 1 MET H3 1 1
5 5609 1 1 1 MET HA H -6.737 21.843 -11.766 1.00 . A A . 1 MET HA 1 1
5 5610 1 1 1 MET HB2 H -5.226 20.981 -13.381 1.00 . A A . 1 MET HB2 1 1
5 5611 1 1 1 MET HB3 H -6.451 21.896 -14.239 1.00 . A A . 1 MET HB3 1 1
5 5612 1 1 1 MET HE1 H -3.087 24.167 -16.460 1.00 . A A . 1 MET HE1 1 1
5 5613 1 1 1 MET HE2 H -3.422 25.877 -16.107 1.00 . A A . 1 MET HE2 1 1
5 5614 1 1 1 MET HE3 H -2.549 24.881 -14.921 1.00 . A A . 1 MET HE3 1 1
5 5615 1 1 1 MET HG2 H -3.617 22.852 -13.635 1.00 . A A . 1 MET HG2 1 1
5 5616 1 1 1 MET HG3 H -4.172 22.166 -15.152 1.00 . A A . 1 MET HG3 1 1
5 5617 1 1 1 MET N N -6.857 23.833 -12.386 1.00 . A A . 1 MET N 1 1
5 5618 1 1 1 MET O O -4.477 23.908 -11.009 1.00 . A A . 1 MET O 1 1
5 5619 1 1 1 MET SD S -4.916 24.417 -14.908 1.00 . A A . 1 MET SD 1 1
5 5620 1 1 2 ASN C C -2.313 20.527 -9.962 1.00 . A A . 2 ASN C 1 1
5 5621 1 1 2 ASN CA C -3.303 21.677 -9.680 1.00 . A A . 2 ASN CA 1 1
5 5622 1 1 2 ASN CB C -3.889 21.561 -8.257 1.00 . A A . 2 ASN CB 1 1
5 5623 1 1 2 ASN CG C -4.789 22.728 -7.876 1.00 . A A . 2 ASN CG 1 1
5 5624 1 1 2 ASN H H -4.781 20.783 -10.914 1.00 . A A . 2 ASN H 1 1
5 5625 1 1 2 ASN HA H -2.740 22.611 -9.751 1.00 . A A . 2 ASN HA 1 1
5 5626 1 1 2 ASN HB2 H -4.468 20.641 -8.178 1.00 . A A . 2 ASN HB2 1 1
5 5627 1 1 2 ASN HB3 H -3.076 21.498 -7.533 1.00 . A A . 2 ASN HB3 1 1
5 5628 1 1 2 ASN HD21 H -3.252 23.793 -7.099 1.00 . A A . 2 ASN HD21 1 1
5 5629 1 1 2 ASN HD22 H -4.838 24.547 -7.044 1.00 . A A . 2 ASN HD22 1 1
5 5630 1 1 2 ASN N N -4.401 21.685 -10.660 1.00 . A A . 2 ASN N 1 1
5 5631 1 1 2 ASN ND2 N -4.242 23.772 -7.293 1.00 . A A . 2 ASN ND2 1 1
5 5632 1 1 2 ASN O O -2.670 19.520 -10.581 1.00 . A A . 2 ASN O 1 1
5 5633 1 1 2 ASN OD1 O -5.992 22.718 -8.100 1.00 . A A . 2 ASN OD1 1 1
5 5634 1 1 3 CYS C C -0.266 18.419 -8.733 1.00 . A A . 3 CYS C 1 1
5 5635 1 1 3 CYS CA C -0.018 19.651 -9.626 1.00 . A A . 3 CYS CA 1 1
5 5636 1 1 3 CYS CB C 1.344 20.290 -9.309 1.00 . A A . 3 CYS CB 1 1
5 5637 1 1 3 CYS H H -0.836 21.513 -8.995 1.00 . A A . 3 CYS H 1 1
5 5638 1 1 3 CYS HA H 0.001 19.310 -10.664 1.00 . A A . 3 CYS HA 1 1
5 5639 1 1 3 CYS HB2 H 1.341 20.668 -8.283 1.00 . A A . 3 CYS HB2 1 1
5 5640 1 1 3 CYS HB3 H 2.129 19.536 -9.394 1.00 . A A . 3 CYS HB3 1 1
5 5641 1 1 3 CYS HG H 2.896 21.984 -9.964 1.00 . A A . 3 CYS HG 1 1
5 5642 1 1 3 CYS N N -1.071 20.665 -9.488 1.00 . A A . 3 CYS N 1 1
5 5643 1 1 3 CYS O O -0.863 18.521 -7.657 1.00 . A A . 3 CYS O 1 1
5 5644 1 1 3 CYS SG S 1.695 21.648 -10.469 1.00 . A A . 3 CYS SG 1 1
5 5645 1 1 4 MET C C 1.144 16.095 -7.149 1.00 . A A . 4 MET C 1 1
5 5646 1 1 4 MET CA C 0.196 16.019 -8.352 1.00 . A A . 4 MET CA 1 1
5 5647 1 1 4 MET CB C 0.529 14.800 -9.225 1.00 . A A . 4 MET CB 1 1
5 5648 1 1 4 MET CE C -2.077 12.696 -11.747 1.00 . A A . 4 MET CE 1 1
5 5649 1 1 4 MET CG C -0.707 14.340 -10.001 1.00 . A A . 4 MET CG 1 1
5 5650 1 1 4 MET H H 0.739 17.229 -10.028 1.00 . A A . 4 MET H 1 1
5 5651 1 1 4 MET HA H -0.817 15.890 -7.964 1.00 . A A . 4 MET HA 1 1
5 5652 1 1 4 MET HB2 H 1.332 15.039 -9.922 1.00 . A A . 4 MET HB2 1 1
5 5653 1 1 4 MET HB3 H 0.873 13.981 -8.595 1.00 . A A . 4 MET HB3 1 1
5 5654 1 1 4 MET HE1 H -2.393 13.604 -12.261 1.00 . A A . 4 MET HE1 1 1
5 5655 1 1 4 MET HE2 H -2.084 11.864 -12.454 1.00 . A A . 4 MET HE2 1 1
5 5656 1 1 4 MET HE3 H -2.771 12.481 -10.934 1.00 . A A . 4 MET HE3 1 1
5 5657 1 1 4 MET HG2 H -1.485 14.075 -9.281 1.00 . A A . 4 MET HG2 1 1
5 5658 1 1 4 MET HG3 H -1.067 15.170 -10.606 1.00 . A A . 4 MET HG3 1 1
5 5659 1 1 4 MET N N 0.242 17.252 -9.149 1.00 . A A . 4 MET N 1 1
5 5660 1 1 4 MET O O 2.358 16.202 -7.304 1.00 . A A . 4 MET O 1 1
5 5661 1 1 4 MET SD S -0.404 12.918 -11.085 1.00 . A A . 4 MET SD 1 1
5 5662 1 1 5 THR C C 0.599 15.102 -3.649 1.00 . A A . 5 THR C 1 1
5 5663 1 1 5 THR CA C 1.289 16.014 -4.661 1.00 . A A . 5 THR CA 1 1
5 5664 1 1 5 THR CB C 1.380 17.446 -4.125 1.00 . A A . 5 THR CB 1 1
5 5665 1 1 5 THR CG2 C 0.046 18.030 -3.646 1.00 . A A . 5 THR CG2 1 1
5 5666 1 1 5 THR H H -0.424 16.011 -5.892 1.00 . A A . 5 THR H 1 1
5 5667 1 1 5 THR HA H 2.304 15.645 -4.807 1.00 . A A . 5 THR HA 1 1
5 5668 1 1 5 THR HB H 1.767 18.062 -4.934 1.00 . A A . 5 THR HB 1 1
5 5669 1 1 5 THR HG1 H 2.453 18.417 -2.831 1.00 . A A . 5 THR HG1 1 1
5 5670 1 1 5 THR HG21 H -0.349 17.463 -2.798 1.00 . A A . 5 THR HG21 1 1
5 5671 1 1 5 THR HG22 H -0.683 18.004 -4.456 1.00 . A A . 5 THR HG22 1 1
5 5672 1 1 5 THR HG23 H 0.188 19.067 -3.344 1.00 . A A . 5 THR HG23 1 1
5 5673 1 1 5 THR N N 0.581 16.010 -5.945 1.00 . A A . 5 THR N 1 1
5 5674 1 1 5 THR O O -0.600 14.832 -3.759 1.00 . A A . 5 THR O 1 1
5 5675 1 1 5 THR OG1 O 2.289 17.484 -3.053 1.00 . A A . 5 THR OG1 1 1
5 5676 1 1 6 CYS C C -0.245 14.538 -0.743 1.00 . A A . 6 CYS C 1 1
5 5677 1 1 6 CYS CA C 0.829 13.814 -1.568 1.00 . A A . 6 CYS CA 1 1
5 5678 1 1 6 CYS CB C 2.003 13.351 -0.702 1.00 . A A . 6 CYS CB 1 1
5 5679 1 1 6 CYS H H 2.342 14.839 -2.659 1.00 . A A . 6 CYS H 1 1
5 5680 1 1 6 CYS HA H 0.372 12.946 -2.002 1.00 . A A . 6 CYS HA 1 1
5 5681 1 1 6 CYS HB2 H 2.779 12.884 -1.310 1.00 . A A . 6 CYS HB2 1 1
5 5682 1 1 6 CYS HB3 H 2.454 14.211 -0.215 1.00 . A A . 6 CYS HB3 1 1
5 5683 1 1 6 CYS HG H 2.504 12.197 1.298 1.00 . A A . 6 CYS HG 1 1
5 5684 1 1 6 CYS N N 1.346 14.626 -2.656 1.00 . A A . 6 CYS N 1 1
5 5685 1 1 6 CYS O O 0.031 15.569 -0.138 1.00 . A A . 6 CYS O 1 1
5 5686 1 1 6 CYS SG S 1.397 12.172 0.530 1.00 . A A . 6 CYS SG 1 1
5 5687 1 1 7 GLN C C -2.281 14.260 1.735 1.00 . A A . 7 GLN C 1 1
5 5688 1 1 7 GLN CA C -2.501 14.546 0.229 1.00 . A A . 7 GLN CA 1 1
5 5689 1 1 7 GLN CB C -3.864 14.083 -0.313 1.00 . A A . 7 GLN CB 1 1
5 5690 1 1 7 GLN CD C -5.217 16.152 0.391 1.00 . A A . 7 GLN CD 1 1
5 5691 1 1 7 GLN CG C -5.100 14.627 0.430 1.00 . A A . 7 GLN CG 1 1
5 5692 1 1 7 GLN H H -1.677 13.165 -1.206 1.00 . A A . 7 GLN H 1 1
5 5693 1 1 7 GLN HA H -2.465 15.631 0.115 1.00 . A A . 7 GLN HA 1 1
5 5694 1 1 7 GLN HB2 H -3.926 14.400 -1.358 1.00 . A A . 7 GLN HB2 1 1
5 5695 1 1 7 GLN HB3 H -3.901 12.993 -0.288 1.00 . A A . 7 GLN HB3 1 1
5 5696 1 1 7 GLN HE21 H -4.083 16.378 2.047 1.00 . A A . 7 GLN HE21 1 1
5 5697 1 1 7 GLN HE22 H -4.705 17.861 1.312 1.00 . A A . 7 GLN HE22 1 1
5 5698 1 1 7 GLN HG2 H -5.995 14.208 -0.024 1.00 . A A . 7 GLN HG2 1 1
5 5699 1 1 7 GLN HG3 H -5.090 14.287 1.466 1.00 . A A . 7 GLN HG3 1 1
5 5700 1 1 7 GLN N N -1.452 13.973 -0.631 1.00 . A A . 7 GLN N 1 1
5 5701 1 1 7 GLN NE2 N -4.625 16.856 1.332 1.00 . A A . 7 GLN NE2 1 1
5 5702 1 1 7 GLN O O -2.848 14.953 2.582 1.00 . A A . 7 GLN O 1 1
5 5703 1 1 7 GLN OE1 O -5.839 16.735 -0.488 1.00 . A A . 7 GLN OE1 1 1
5 5704 1 1 8 VAL C C 0.125 13.533 4.060 1.00 . A A . 8 VAL C 1 1
5 5705 1 1 8 VAL CA C -1.140 12.868 3.480 1.00 . A A . 8 VAL CA 1 1
5 5706 1 1 8 VAL CB C -1.070 11.324 3.550 1.00 . A A . 8 VAL CB 1 1
5 5707 1 1 8 VAL CG1 C -0.749 10.771 4.944 1.00 . A A . 8 VAL CG1 1 1
5 5708 1 1 8 VAL CG2 C -2.412 10.708 3.125 1.00 . A A . 8 VAL CG2 1 1
5 5709 1 1 8 VAL H H -0.983 12.774 1.340 1.00 . A A . 8 VAL H 1 1
5 5710 1 1 8 VAL HA H -1.967 13.179 4.118 1.00 . A A . 8 VAL HA 1 1
5 5711 1 1 8 VAL HB H -0.295 10.979 2.867 1.00 . A A . 8 VAL HB 1 1
5 5712 1 1 8 VAL HG11 H 0.263 11.048 5.238 1.00 . A A . 8 VAL HG11 1 1
5 5713 1 1 8 VAL HG12 H -1.461 11.157 5.675 1.00 . A A . 8 VAL HG12 1 1
5 5714 1 1 8 VAL HG13 H -0.804 9.682 4.932 1.00 . A A . 8 VAL HG13 1 1
5 5715 1 1 8 VAL HG21 H -2.377 9.623 3.232 1.00 . A A . 8 VAL HG21 1 1
5 5716 1 1 8 VAL HG22 H -3.217 11.097 3.750 1.00 . A A . 8 VAL HG22 1 1
5 5717 1 1 8 VAL HG23 H -2.627 10.938 2.082 1.00 . A A . 8 VAL HG23 1 1
5 5718 1 1 8 VAL N N -1.430 13.285 2.085 1.00 . A A . 8 VAL N 1 1
5 5719 1 1 8 VAL O O 0.240 13.676 5.277 1.00 . A A . 8 VAL O 1 1
5 5720 1 1 9 THR C C 2.687 15.878 2.928 1.00 . A A . 9 THR C 1 1
5 5721 1 1 9 THR CA C 2.364 14.550 3.615 1.00 . A A . 9 THR CA 1 1
5 5722 1 1 9 THR CB C 3.529 13.572 3.381 1.00 . A A . 9 THR CB 1 1
5 5723 1 1 9 THR CG2 C 3.251 12.167 3.917 1.00 . A A . 9 THR CG2 1 1
5 5724 1 1 9 THR H H 0.830 13.879 2.236 1.00 . A A . 9 THR H 1 1
5 5725 1 1 9 THR HA H 2.342 14.758 4.684 1.00 . A A . 9 THR HA 1 1
5 5726 1 1 9 THR HB H 4.415 13.968 3.877 1.00 . A A . 9 THR HB 1 1
5 5727 1 1 9 THR HG1 H 4.651 12.967 1.925 1.00 . A A . 9 THR HG1 1 1
5 5728 1 1 9 THR HG21 H 2.963 12.224 4.966 1.00 . A A . 9 THR HG21 1 1
5 5729 1 1 9 THR HG22 H 4.150 11.561 3.835 1.00 . A A . 9 THR HG22 1 1
5 5730 1 1 9 THR HG23 H 2.453 11.689 3.347 1.00 . A A . 9 THR HG23 1 1
5 5731 1 1 9 THR N N 1.058 13.973 3.206 1.00 . A A . 9 THR N 1 1
5 5732 1 1 9 THR O O 3.308 16.755 3.531 1.00 . A A . 9 THR O 1 1
5 5733 1 1 9 THR OG1 O 3.806 13.443 2.002 1.00 . A A . 9 THR OG1 1 1
5 5734 1 1 10 GLY C C 3.727 17.135 -0.053 1.00 . A A . 10 GLY C 1 1
5 5735 1 1 10 GLY CA C 2.491 17.231 0.851 1.00 . A A . 10 GLY CA 1 1
5 5736 1 1 10 GLY H H 1.844 15.202 1.247 1.00 . A A . 10 GLY H 1 1
5 5737 1 1 10 GLY HA2 H 1.628 17.410 0.211 1.00 . A A . 10 GLY HA2 1 1
5 5738 1 1 10 GLY HA3 H 2.609 18.105 1.493 1.00 . A A . 10 GLY HA3 1 1
5 5739 1 1 10 GLY N N 2.245 16.036 1.677 1.00 . A A . 10 GLY N 1 1
5 5740 1 1 10 GLY O O 4.115 18.127 -0.670 1.00 . A A . 10 GLY O 1 1
5 5741 1 1 11 GLU C C 5.069 15.350 -2.457 1.00 . A A . 11 GLU C 1 1
5 5742 1 1 11 GLU CA C 5.493 15.686 -1.021 1.00 . A A . 11 GLU CA 1 1
5 5743 1 1 11 GLU CB C 6.350 14.557 -0.437 1.00 . A A . 11 GLU CB 1 1
5 5744 1 1 11 GLU CD C 8.407 15.922 0.208 1.00 . A A . 11 GLU CD 1 1
5 5745 1 1 11 GLU CG C 7.231 15.057 0.708 1.00 . A A . 11 GLU CG 1 1
5 5746 1 1 11 GLU H H 4.084 15.206 0.511 1.00 . A A . 11 GLU H 1 1
5 5747 1 1 11 GLU HA H 6.108 16.584 -1.081 1.00 . A A . 11 GLU HA 1 1
5 5748 1 1 11 GLU HB2 H 5.695 13.766 -0.065 1.00 . A A . 11 GLU HB2 1 1
5 5749 1 1 11 GLU HB3 H 6.991 14.137 -1.213 1.00 . A A . 11 GLU HB3 1 1
5 5750 1 1 11 GLU HG2 H 6.606 15.627 1.394 1.00 . A A . 11 GLU HG2 1 1
5 5751 1 1 11 GLU HG3 H 7.617 14.187 1.237 1.00 . A A . 11 GLU HG3 1 1
5 5752 1 1 11 GLU N N 4.361 15.961 -0.129 1.00 . A A . 11 GLU N 1 1
5 5753 1 1 11 GLU O O 4.098 14.640 -2.696 1.00 . A A . 11 GLU O 1 1
5 5754 1 1 11 GLU OE1 O 9.430 15.359 -0.253 1.00 . A A . 11 GLU OE1 1 1
5 5755 1 1 11 GLU OE2 O 8.317 17.171 0.271 1.00 . A A . 11 GLU OE2 1 1
5 5756 1 1 12 VAL C C 6.797 14.839 -5.504 1.00 . A A . 12 VAL C 1 1
5 5757 1 1 12 VAL CA C 5.649 15.631 -4.869 1.00 . A A . 12 VAL CA 1 1
5 5758 1 1 12 VAL CB C 5.375 16.975 -5.592 1.00 . A A . 12 VAL CB 1 1
5 5759 1 1 12 VAL CG1 C 6.317 18.114 -5.169 1.00 . A A . 12 VAL CG1 1 1
5 5760 1 1 12 VAL CG2 C 5.460 16.861 -7.122 1.00 . A A . 12 VAL CG2 1 1
5 5761 1 1 12 VAL H H 6.682 16.287 -3.099 1.00 . A A . 12 VAL H 1 1
5 5762 1 1 12 VAL HA H 4.747 15.035 -5.013 1.00 . A A . 12 VAL HA 1 1
5 5763 1 1 12 VAL HB H 4.361 17.281 -5.338 1.00 . A A . 12 VAL HB 1 1
5 5764 1 1 12 VAL HG11 H 6.177 18.347 -4.113 1.00 . A A . 12 VAL HG11 1 1
5 5765 1 1 12 VAL HG12 H 7.355 17.835 -5.346 1.00 . A A . 12 VAL HG12 1 1
5 5766 1 1 12 VAL HG13 H 6.087 19.014 -5.742 1.00 . A A . 12 VAL HG13 1 1
5 5767 1 1 12 VAL HG21 H 6.496 16.749 -7.444 1.00 . A A . 12 VAL HG21 1 1
5 5768 1 1 12 VAL HG22 H 4.887 16.004 -7.469 1.00 . A A . 12 VAL HG22 1 1
5 5769 1 1 12 VAL HG23 H 5.047 17.762 -7.578 1.00 . A A . 12 VAL HG23 1 1
5 5770 1 1 12 VAL N N 5.853 15.823 -3.419 1.00 . A A . 12 VAL N 1 1
5 5771 1 1 12 VAL O O 7.972 15.141 -5.285 1.00 . A A . 12 VAL O 1 1
5 5772 1 1 13 SER C C 6.750 13.093 -8.703 1.00 . A A . 13 SER C 1 1
5 5773 1 1 13 SER CA C 7.363 13.215 -7.302 1.00 . A A . 13 SER CA 1 1
5 5774 1 1 13 SER CB C 7.807 11.839 -6.790 1.00 . A A . 13 SER CB 1 1
5 5775 1 1 13 SER H H 5.461 13.612 -6.387 1.00 . A A . 13 SER H 1 1
5 5776 1 1 13 SER HA H 8.260 13.828 -7.396 1.00 . A A . 13 SER HA 1 1
5 5777 1 1 13 SER HB2 H 8.217 11.948 -5.785 1.00 . A A . 13 SER HB2 1 1
5 5778 1 1 13 SER HB3 H 6.944 11.172 -6.747 1.00 . A A . 13 SER HB3 1 1
5 5779 1 1 13 SER HG H 9.072 10.425 -7.249 1.00 . A A . 13 SER HG 1 1
5 5780 1 1 13 SER N N 6.445 13.855 -6.341 1.00 . A A . 13 SER N 1 1
5 5781 1 1 13 SER O O 5.533 12.988 -8.864 1.00 . A A . 13 SER O 1 1
5 5782 1 1 13 SER OG O 8.801 11.278 -7.640 1.00 . A A . 13 SER OG 1 1
5 5783 1 1 14 ASP C C 6.704 11.293 -11.266 1.00 . A A . 14 ASP C 1 1
5 5784 1 1 14 ASP CA C 7.237 12.736 -11.119 1.00 . A A . 14 ASP CA 1 1
5 5785 1 1 14 ASP CB C 8.461 12.933 -12.038 1.00 . A A . 14 ASP CB 1 1
5 5786 1 1 14 ASP CG C 9.358 14.119 -11.648 1.00 . A A . 14 ASP CG 1 1
5 5787 1 1 14 ASP H H 8.580 13.204 -9.533 1.00 . A A . 14 ASP H 1 1
5 5788 1 1 14 ASP HA H 6.451 13.420 -11.436 1.00 . A A . 14 ASP HA 1 1
5 5789 1 1 14 ASP HB2 H 9.072 12.029 -12.002 1.00 . A A . 14 ASP HB2 1 1
5 5790 1 1 14 ASP HB3 H 8.113 13.045 -13.067 1.00 . A A . 14 ASP HB3 1 1
5 5791 1 1 14 ASP N N 7.600 13.056 -9.730 1.00 . A A . 14 ASP N 1 1
5 5792 1 1 14 ASP O O 5.852 11.011 -12.110 1.00 . A A . 14 ASP O 1 1
5 5793 1 1 14 ASP OD1 O 10.179 13.955 -10.710 1.00 . A A . 14 ASP OD1 1 1
5 5794 1 1 14 ASP OD2 O 9.248 15.202 -12.272 1.00 . A A . 14 ASP OD2 1 1
5 5795 1 1 15 ASP C C 5.986 8.701 -9.020 1.00 . A A . 15 ASP C 1 1
5 5796 1 1 15 ASP CA C 6.834 8.979 -10.279 1.00 . A A . 15 ASP CA 1 1
5 5797 1 1 15 ASP CB C 8.118 8.149 -10.377 1.00 . A A . 15 ASP CB 1 1
5 5798 1 1 15 ASP CG C 8.841 8.368 -11.718 1.00 . A A . 15 ASP CG 1 1
5 5799 1 1 15 ASP H H 7.896 10.704 -9.762 1.00 . A A . 15 ASP H 1 1
5 5800 1 1 15 ASP HA H 6.208 8.699 -11.129 1.00 . A A . 15 ASP HA 1 1
5 5801 1 1 15 ASP HB2 H 8.780 8.413 -9.550 1.00 . A A . 15 ASP HB2 1 1
5 5802 1 1 15 ASP HB3 H 7.861 7.105 -10.265 1.00 . A A . 15 ASP HB3 1 1
5 5803 1 1 15 ASP N N 7.180 10.392 -10.403 1.00 . A A . 15 ASP N 1 1
5 5804 1 1 15 ASP O O 6.186 7.716 -8.306 1.00 . A A . 15 ASP O 1 1
5 5805 1 1 15 ASP OD1 O 8.496 7.670 -12.703 1.00 . A A . 15 ASP OD1 1 1
5 5806 1 1 15 ASP OD2 O 9.745 9.231 -11.796 1.00 . A A . 15 ASP OD2 1 1
5 5807 1 1 16 ASN C C 3.328 8.338 -7.405 1.00 . A A . 16 ASN C 1 1
5 5808 1 1 16 ASN CA C 4.222 9.594 -7.521 1.00 . A A . 16 ASN CA 1 1
5 5809 1 1 16 ASN CB C 3.403 10.890 -7.421 1.00 . A A . 16 ASN CB 1 1
5 5810 1 1 16 ASN CG C 2.515 11.135 -8.635 1.00 . A A . 16 ASN CG 1 1
5 5811 1 1 16 ASN H H 4.999 10.426 -9.325 1.00 . A A . 16 ASN H 1 1
5 5812 1 1 16 ASN HA H 4.886 9.577 -6.656 1.00 . A A . 16 ASN HA 1 1
5 5813 1 1 16 ASN HB2 H 2.777 10.842 -6.533 1.00 . A A . 16 ASN HB2 1 1
5 5814 1 1 16 ASN HB3 H 4.074 11.732 -7.280 1.00 . A A . 16 ASN HB3 1 1
5 5815 1 1 16 ASN HD21 H 3.764 12.556 -9.347 1.00 . A A . 16 ASN HD21 1 1
5 5816 1 1 16 ASN HD22 H 2.306 12.225 -10.294 1.00 . A A . 16 ASN HD22 1 1
5 5817 1 1 16 ASN N N 5.076 9.629 -8.707 1.00 . A A . 16 ASN N 1 1
5 5818 1 1 16 ASN ND2 N 2.894 12.051 -9.496 1.00 . A A . 16 ASN ND2 1 1
5 5819 1 1 16 ASN O O 2.927 7.706 -8.387 1.00 . A A . 16 ASN O 1 1
5 5820 1 1 16 ASN OD1 O 1.480 10.515 -8.824 1.00 . A A . 16 ASN OD1 1 1
5 5821 1 1 17 LEU C C 0.851 7.077 -5.493 1.00 . A A . 17 LEU C 1 1
5 5822 1 1 17 LEU CA C 2.353 6.804 -5.665 1.00 . A A . 17 LEU CA 1 1
5 5823 1 1 17 LEU CB C 3.061 6.351 -4.360 1.00 . A A . 17 LEU CB 1 1
5 5824 1 1 17 LEU CD1 C 5.313 5.911 -3.204 1.00 . A A . 17 LEU CD1 1 1
5 5825 1 1 17 LEU CD2 C 4.967 5.239 -5.602 1.00 . A A . 17 LEU CD2 1 1
5 5826 1 1 17 LEU CG C 4.595 6.241 -4.512 1.00 . A A . 17 LEU CG 1 1
5 5827 1 1 17 LEU H H 3.428 8.568 -5.425 1.00 . A A . 17 LEU H 1 1
5 5828 1 1 17 LEU HA H 2.443 6.018 -6.413 1.00 . A A . 17 LEU HA 1 1
5 5829 1 1 17 LEU HB2 H 2.849 7.064 -3.562 1.00 . A A . 17 LEU HB2 1 1
5 5830 1 1 17 LEU HB3 H 2.663 5.385 -4.046 1.00 . A A . 17 LEU HB3 1 1
5 5831 1 1 17 LEU HD11 H 6.395 5.905 -3.348 1.00 . A A . 17 LEU HD11 1 1
5 5832 1 1 17 LEU HD12 H 5.011 4.953 -2.828 1.00 . A A . 17 LEU HD12 1 1
5 5833 1 1 17 LEU HD13 H 5.058 6.647 -2.453 1.00 . A A . 17 LEU HD13 1 1
5 5834 1 1 17 LEU HD21 H 5.061 5.756 -6.555 1.00 . A A . 17 LEU HD21 1 1
5 5835 1 1 17 LEU HD22 H 4.207 4.469 -5.705 1.00 . A A . 17 LEU HD22 1 1
5 5836 1 1 17 LEU HD23 H 5.912 4.765 -5.362 1.00 . A A . 17 LEU HD23 1 1
5 5837 1 1 17 LEU HG H 4.987 7.209 -4.802 1.00 . A A . 17 LEU HG 1 1
5 5838 1 1 17 LEU N N 3.041 7.998 -6.151 1.00 . A A . 17 LEU N 1 1
5 5839 1 1 17 LEU O O 0.427 8.233 -5.484 1.00 . A A . 17 LEU O 1 1
5 5840 1 1 18 LYS C C -2.148 5.261 -4.339 1.00 . A A . 18 LYS C 1 1
5 5841 1 1 18 LYS CA C -1.452 6.192 -5.345 1.00 . A A . 18 LYS CA 1 1
5 5842 1 1 18 LYS CB C -2.068 6.094 -6.753 1.00 . A A . 18 LYS CB 1 1
5 5843 1 1 18 LYS CD C -2.249 7.056 -9.100 1.00 . A A . 18 LYS CD 1 1
5 5844 1 1 18 LYS CE C -1.620 8.056 -10.081 1.00 . A A . 18 LYS CE 1 1
5 5845 1 1 18 LYS CG C -1.503 7.108 -7.762 1.00 . A A . 18 LYS CG 1 1
5 5846 1 1 18 LYS H H 0.407 5.100 -5.387 1.00 . A A . 18 LYS H 1 1
5 5847 1 1 18 LYS HA H -1.650 7.200 -4.988 1.00 . A A . 18 LYS HA 1 1
5 5848 1 1 18 LYS HB2 H -1.925 5.084 -7.141 1.00 . A A . 18 LYS HB2 1 1
5 5849 1 1 18 LYS HB3 H -3.134 6.298 -6.659 1.00 . A A . 18 LYS HB3 1 1
5 5850 1 1 18 LYS HD2 H -2.179 6.047 -9.512 1.00 . A A . 18 LYS HD2 1 1
5 5851 1 1 18 LYS HD3 H -3.299 7.307 -8.941 1.00 . A A . 18 LYS HD3 1 1
5 5852 1 1 18 LYS HE2 H -1.698 9.062 -9.658 1.00 . A A . 18 LYS HE2 1 1
5 5853 1 1 18 LYS HE3 H -0.557 7.821 -10.187 1.00 . A A . 18 LYS HE3 1 1
5 5854 1 1 18 LYS HG2 H -1.597 8.109 -7.344 1.00 . A A . 18 LYS HG2 1 1
5 5855 1 1 18 LYS HG3 H -0.449 6.893 -7.944 1.00 . A A . 18 LYS HG3 1 1
5 5856 1 1 18 LYS HZ1 H -1.858 8.665 -12.051 1.00 . A A . 18 LYS HZ1 1 1
5 5857 1 1 18 LYS HZ2 H -3.266 8.241 -11.342 1.00 . A A . 18 LYS HZ2 1 1
5 5858 1 1 18 LYS HZ3 H -2.211 7.090 -11.826 1.00 . A A . 18 LYS HZ3 1 1
5 5859 1 1 18 LYS N N 0.017 6.033 -5.400 1.00 . A A . 18 LYS N 1 1
5 5860 1 1 18 LYS NZ N -2.285 8.009 -11.410 1.00 . A A . 18 LYS NZ 1 1
5 5861 1 1 18 LYS O O -1.668 4.163 -4.053 1.00 . A A . 18 LYS O 1 1
5 5862 1 1 19 LEU C C -4.732 3.804 -3.062 1.00 . A A . 19 LEU C 1 1
5 5863 1 1 19 LEU CA C -4.027 5.120 -2.687 1.00 . A A . 19 LEU CA 1 1
5 5864 1 1 19 LEU CB C -4.953 6.209 -2.096 1.00 . A A . 19 LEU CB 1 1
5 5865 1 1 19 LEU CD1 C -5.551 7.263 0.125 1.00 . A A . 19 LEU CD1 1 1
5 5866 1 1 19 LEU CD2 C -6.950 5.441 -0.720 1.00 . A A . 19 LEU CD2 1 1
5 5867 1 1 19 LEU CG C -5.513 5.961 -0.675 1.00 . A A . 19 LEU CG 1 1
5 5868 1 1 19 LEU H H -3.555 6.659 -4.087 1.00 . A A . 19 LEU H 1 1
5 5869 1 1 19 LEU HA H -3.295 4.844 -1.931 1.00 . A A . 19 LEU HA 1 1
5 5870 1 1 19 LEU HB2 H -4.376 7.133 -2.069 1.00 . A A . 19 LEU HB2 1 1
5 5871 1 1 19 LEU HB3 H -5.776 6.387 -2.786 1.00 . A A . 19 LEU HB3 1 1
5 5872 1 1 19 LEU HD11 H -5.998 7.085 1.104 1.00 . A A . 19 LEU HD11 1 1
5 5873 1 1 19 LEU HD12 H -6.132 8.018 -0.408 1.00 . A A . 19 LEU HD12 1 1
5 5874 1 1 19 LEU HD13 H -4.538 7.630 0.275 1.00 . A A . 19 LEU HD13 1 1
5 5875 1 1 19 LEU HD21 H -7.019 4.557 -1.346 1.00 . A A . 19 LEU HD21 1 1
5 5876 1 1 19 LEU HD22 H -7.614 6.206 -1.124 1.00 . A A . 19 LEU HD22 1 1
5 5877 1 1 19 LEU HD23 H -7.279 5.183 0.287 1.00 . A A . 19 LEU HD23 1 1
5 5878 1 1 19 LEU HG H -4.886 5.251 -0.132 1.00 . A A . 19 LEU HG 1 1
5 5879 1 1 19 LEU N N -3.278 5.727 -3.799 1.00 . A A . 19 LEU N 1 1
5 5880 1 1 19 LEU O O -5.022 3.543 -4.230 1.00 . A A . 19 LEU O 1 1
5 5881 1 1 20 ALA C C -6.937 1.412 -2.555 1.00 . A A . 20 ALA C 1 1
5 5882 1 1 20 ALA CA C -5.433 1.571 -2.244 1.00 . A A . 20 ALA CA 1 1
5 5883 1 1 20 ALA CB C -5.010 0.747 -1.018 1.00 . A A . 20 ALA CB 1 1
5 5884 1 1 20 ALA H H -5.089 3.371 -1.146 1.00 . A A . 20 ALA H 1 1
5 5885 1 1 20 ALA HA H -4.886 1.180 -3.098 1.00 . A A . 20 ALA HA 1 1
5 5886 1 1 20 ALA HB1 H -3.935 0.839 -0.861 1.00 . A A . 20 ALA HB1 1 1
5 5887 1 1 20 ALA HB2 H -5.537 1.101 -0.131 1.00 . A A . 20 ALA HB2 1 1
5 5888 1 1 20 ALA HB3 H -5.252 -0.308 -1.173 1.00 . A A . 20 ALA HB3 1 1
5 5889 1 1 20 ALA N N -4.999 2.964 -2.063 1.00 . A A . 20 ALA N 1 1
5 5890 1 1 20 ALA O O -7.734 2.310 -2.287 1.00 . A A . 20 ALA O 1 1
5 5891 1 1 21 GLY C C -9.153 -1.478 -3.521 1.00 . A A . 21 GLY C 1 1
5 5892 1 1 21 GLY CA C -8.751 0.003 -3.481 1.00 . A A . 21 GLY CA 1 1
5 5893 1 1 21 GLY H H -6.675 -0.454 -3.363 1.00 . A A . 21 GLY H 1 1
5 5894 1 1 21 GLY HA2 H -9.407 0.494 -2.762 1.00 . A A . 21 GLY HA2 1 1
5 5895 1 1 21 GLY HA3 H -8.942 0.426 -4.467 1.00 . A A . 21 GLY HA3 1 1
5 5896 1 1 21 GLY N N -7.342 0.263 -3.120 1.00 . A A . 21 GLY N 1 1
5 5897 1 1 21 GLY O O -10.308 -1.806 -3.240 1.00 . A A . 21 GLY O 1 1
5 5898 1 1 22 GLY C C -8.466 -4.696 -4.746 1.00 . A A . 22 GLY C 1 1
5 5899 1 1 22 GLY CA C -8.309 -3.812 -3.511 1.00 . A A . 22 GLY CA 1 1
5 5900 1 1 22 GLY H H -7.294 -2.052 -4.086 1.00 . A A . 22 GLY H 1 1
5 5901 1 1 22 GLY HA2 H -7.383 -4.098 -3.024 1.00 . A A . 22 GLY HA2 1 1
5 5902 1 1 22 GLY HA3 H -9.133 -4.012 -2.825 1.00 . A A . 22 GLY HA3 1 1
5 5903 1 1 22 GLY N N -8.200 -2.378 -3.781 1.00 . A A . 22 GLY N 1 1
5 5904 1 1 22 GLY O O -9.535 -5.269 -4.967 1.00 . A A . 22 GLY O 1 1
5 5905 1 1 23 LYS C C -7.285 -7.210 -6.446 1.00 . A A . 23 LYS C 1 1
5 5906 1 1 23 LYS CA C -7.382 -5.702 -6.741 1.00 . A A . 23 LYS CA 1 1
5 5907 1 1 23 LYS CB C -6.265 -5.277 -7.713 1.00 . A A . 23 LYS CB 1 1
5 5908 1 1 23 LYS CD C -5.318 -3.545 -9.282 1.00 . A A . 23 LYS CD 1 1
5 5909 1 1 23 LYS CE C -5.423 -2.100 -9.786 1.00 . A A . 23 LYS CE 1 1
5 5910 1 1 23 LYS CG C -6.386 -3.829 -8.215 1.00 . A A . 23 LYS CG 1 1
5 5911 1 1 23 LYS H H -6.565 -4.301 -5.310 1.00 . A A . 23 LYS H 1 1
5 5912 1 1 23 LYS HA H -8.333 -5.568 -7.249 1.00 . A A . 23 LYS HA 1 1
5 5913 1 1 23 LYS HB2 H -5.297 -5.409 -7.233 1.00 . A A . 23 LYS HB2 1 1
5 5914 1 1 23 LYS HB3 H -6.299 -5.942 -8.579 1.00 . A A . 23 LYS HB3 1 1
5 5915 1 1 23 LYS HD2 H -4.328 -3.705 -8.854 1.00 . A A . 23 LYS HD2 1 1
5 5916 1 1 23 LYS HD3 H -5.456 -4.230 -10.121 1.00 . A A . 23 LYS HD3 1 1
5 5917 1 1 23 LYS HE2 H -6.429 -1.934 -10.181 1.00 . A A . 23 LYS HE2 1 1
5 5918 1 1 23 LYS HE3 H -5.273 -1.427 -8.938 1.00 . A A . 23 LYS HE3 1 1
5 5919 1 1 23 LYS HG2 H -7.377 -3.681 -8.648 1.00 . A A . 23 LYS HG2 1 1
5 5920 1 1 23 LYS HG3 H -6.255 -3.139 -7.381 1.00 . A A . 23 LYS HG3 1 1
5 5921 1 1 23 LYS HZ1 H -3.471 -1.940 -10.480 1.00 . A A . 23 LYS HZ1 1 1
5 5922 1 1 23 LYS HZ2 H -4.484 -0.852 -11.153 1.00 . A A . 23 LYS HZ2 1 1
5 5923 1 1 23 LYS HZ3 H -4.527 -2.410 -11.638 1.00 . A A . 23 LYS HZ3 1 1
5 5924 1 1 23 LYS N N -7.389 -4.846 -5.534 1.00 . A A . 23 LYS N 1 1
5 5925 1 1 23 LYS NZ N -4.409 -1.809 -10.833 1.00 . A A . 23 LYS NZ 1 1
5 5926 1 1 23 LYS O O -7.842 -8.017 -7.190 1.00 . A A . 23 LYS O 1 1
5 5927 1 1 24 LEU C C -6.061 -8.972 -3.397 1.00 . A A . 24 LEU C 1 1
5 5928 1 1 24 LEU CA C -6.362 -8.963 -4.905 1.00 . A A . 24 LEU CA 1 1
5 5929 1 1 24 LEU CB C -5.203 -9.591 -5.712 1.00 . A A . 24 LEU CB 1 1
5 5930 1 1 24 LEU CD1 C -6.299 -11.897 -5.982 1.00 . A A . 24 LEU CD1 1 1
5 5931 1 1 24 LEU CD2 C -3.901 -11.582 -6.479 1.00 . A A . 24 LEU CD2 1 1
5 5932 1 1 24 LEU CG C -5.044 -11.121 -5.575 1.00 . A A . 24 LEU CG 1 1
5 5933 1 1 24 LEU H H -6.189 -6.845 -4.811 1.00 . A A . 24 LEU H 1 1
5 5934 1 1 24 LEU HA H -7.279 -9.527 -5.074 1.00 . A A . 24 LEU HA 1 1
5 5935 1 1 24 LEU HB2 H -5.353 -9.363 -6.768 1.00 . A A . 24 LEU HB2 1 1
5 5936 1 1 24 LEU HB3 H -4.267 -9.122 -5.401 1.00 . A A . 24 LEU HB3 1 1
5 5937 1 1 24 LEU HD11 H -6.602 -11.615 -6.991 1.00 . A A . 24 LEU HD11 1 1
5 5938 1 1 24 LEU HD12 H -7.118 -11.697 -5.291 1.00 . A A . 24 LEU HD12 1 1
5 5939 1 1 24 LEU HD13 H -6.095 -12.968 -5.956 1.00 . A A . 24 LEU HD13 1 1
5 5940 1 1 24 LEU HD21 H -2.973 -11.098 -6.176 1.00 . A A . 24 LEU HD21 1 1
5 5941 1 1 24 LEU HD22 H -4.116 -11.332 -7.518 1.00 . A A . 24 LEU HD22 1 1
5 5942 1 1 24 LEU HD23 H -3.784 -12.660 -6.391 1.00 . A A . 24 LEU HD23 1 1
5 5943 1 1 24 LEU HG H -4.784 -11.377 -4.550 1.00 . A A . 24 LEU HG 1 1
5 5944 1 1 24 LEU N N -6.582 -7.583 -5.373 1.00 . A A . 24 LEU N 1 1
5 5945 1 1 24 LEU O O -5.666 -7.939 -2.856 1.00 . A A . 24 LEU O 1 1
5 5946 1 1 25 VAL C C -4.545 -10.638 -0.940 1.00 . A A . 25 VAL C 1 1
5 5947 1 1 25 VAL CA C -5.993 -10.268 -1.272 1.00 . A A . 25 VAL CA 1 1
5 5948 1 1 25 VAL CB C -6.956 -11.295 -0.643 1.00 . A A . 25 VAL CB 1 1
5 5949 1 1 25 VAL CG1 C -6.589 -11.656 0.803 1.00 . A A . 25 VAL CG1 1 1
5 5950 1 1 25 VAL CG2 C -8.386 -10.742 -0.619 1.00 . A A . 25 VAL CG2 1 1
5 5951 1 1 25 VAL H H -6.482 -10.940 -3.234 1.00 . A A . 25 VAL H 1 1
5 5952 1 1 25 VAL HA H -6.198 -9.303 -0.806 1.00 . A A . 25 VAL HA 1 1
5 5953 1 1 25 VAL HB H -6.933 -12.211 -1.236 1.00 . A A . 25 VAL HB 1 1
5 5954 1 1 25 VAL HG11 H -6.515 -10.755 1.413 1.00 . A A . 25 VAL HG11 1 1
5 5955 1 1 25 VAL HG12 H -7.347 -12.310 1.219 1.00 . A A . 25 VAL HG12 1 1
5 5956 1 1 25 VAL HG13 H -5.644 -12.199 0.838 1.00 . A A . 25 VAL HG13 1 1
5 5957 1 1 25 VAL HG21 H -8.421 -9.819 -0.042 1.00 . A A . 25 VAL HG21 1 1
5 5958 1 1 25 VAL HG22 H -8.733 -10.546 -1.634 1.00 . A A . 25 VAL HG22 1 1
5 5959 1 1 25 VAL HG23 H -9.055 -11.463 -0.152 1.00 . A A . 25 VAL HG23 1 1
5 5960 1 1 25 VAL N N -6.226 -10.114 -2.720 1.00 . A A . 25 VAL N 1 1
5 5961 1 1 25 VAL O O -3.928 -11.516 -1.548 1.00 . A A . 25 VAL O 1 1
5 5962 1 1 26 LEU C C -2.939 -10.134 2.262 1.00 . A A . 26 LEU C 1 1
5 5963 1 1 26 LEU CA C -2.744 -10.088 0.734 1.00 . A A . 26 LEU CA 1 1
5 5964 1 1 26 LEU CB C -1.794 -8.962 0.273 1.00 . A A . 26 LEU CB 1 1
5 5965 1 1 26 LEU CD1 C -2.159 -8.636 -2.267 1.00 . A A . 26 LEU CD1 1 1
5 5966 1 1 26 LEU CD2 C 0.072 -8.439 -1.346 1.00 . A A . 26 LEU CD2 1 1
5 5967 1 1 26 LEU CG C -1.246 -9.173 -1.157 1.00 . A A . 26 LEU CG 1 1
5 5968 1 1 26 LEU H H -4.666 -9.233 0.451 1.00 . A A . 26 LEU H 1 1
5 5969 1 1 26 LEU HA H -2.299 -11.029 0.447 1.00 . A A . 26 LEU HA 1 1
5 5970 1 1 26 LEU HB2 H -2.293 -7.995 0.347 1.00 . A A . 26 LEU HB2 1 1
5 5971 1 1 26 LEU HB3 H -0.955 -8.946 0.963 1.00 . A A . 26 LEU HB3 1 1
5 5972 1 1 26 LEU HD11 H -3.102 -9.158 -2.304 1.00 . A A . 26 LEU HD11 1 1
5 5973 1 1 26 LEU HD12 H -1.689 -8.780 -3.240 1.00 . A A . 26 LEU HD12 1 1
5 5974 1 1 26 LEU HD13 H -2.361 -7.579 -2.104 1.00 . A A . 26 LEU HD13 1 1
5 5975 1 1 26 LEU HD21 H 0.879 -9.033 -0.932 1.00 . A A . 26 LEU HD21 1 1
5 5976 1 1 26 LEU HD22 H 0.022 -7.474 -0.847 1.00 . A A . 26 LEU HD22 1 1
5 5977 1 1 26 LEU HD23 H 0.300 -8.289 -2.401 1.00 . A A . 26 LEU HD23 1 1
5 5978 1 1 26 LEU HG H -1.031 -10.231 -1.292 1.00 . A A . 26 LEU HG 1 1
5 5979 1 1 26 LEU N N -4.034 -9.944 0.072 1.00 . A A . 26 LEU N 1 1
5 5980 1 1 26 LEU O O -3.974 -9.724 2.781 1.00 . A A . 26 LEU O 1 1
5 5981 1 1 27 SER C C -0.973 -9.396 4.889 1.00 . A A . 27 SER C 1 1
5 5982 1 1 27 SER CA C -1.928 -10.516 4.481 1.00 . A A . 27 SER CA 1 1
5 5983 1 1 27 SER CB C -1.563 -11.856 5.120 1.00 . A A . 27 SER CB 1 1
5 5984 1 1 27 SER H H -1.104 -11.023 2.615 1.00 . A A . 27 SER H 1 1
5 5985 1 1 27 SER HA H -2.903 -10.238 4.869 1.00 . A A . 27 SER HA 1 1
5 5986 1 1 27 SER HB2 H -2.082 -12.649 4.591 1.00 . A A . 27 SER HB2 1 1
5 5987 1 1 27 SER HB3 H -0.487 -12.023 5.049 1.00 . A A . 27 SER HB3 1 1
5 5988 1 1 27 SER HG H -1.737 -12.699 6.884 1.00 . A A . 27 SER HG 1 1
5 5989 1 1 27 SER N N -1.964 -10.650 3.013 1.00 . A A . 27 SER N 1 1
5 5990 1 1 27 SER O O -0.495 -8.657 4.026 1.00 . A A . 27 SER O 1 1
5 5991 1 1 27 SER OG O -1.976 -11.846 6.475 1.00 . A A . 27 SER OG 1 1
5 5992 1 1 28 LYS C C 1.525 -8.124 5.926 1.00 . A A . 28 LYS C 1 1
5 5993 1 1 28 LYS CA C 0.250 -8.257 6.763 1.00 . A A . 28 LYS CA 1 1
5 5994 1 1 28 LYS CB C 0.572 -8.689 8.214 1.00 . A A . 28 LYS CB 1 1
5 5995 1 1 28 LYS CD C 1.951 -8.205 10.336 1.00 . A A . 28 LYS CD 1 1
5 5996 1 1 28 LYS CE C 0.810 -8.092 11.355 1.00 . A A . 28 LYS CE 1 1
5 5997 1 1 28 LYS CG C 1.549 -7.744 8.929 1.00 . A A . 28 LYS CG 1 1
5 5998 1 1 28 LYS H H -1.084 -9.963 6.809 1.00 . A A . 28 LYS H 1 1
5 5999 1 1 28 LYS HA H -0.233 -7.280 6.780 1.00 . A A . 28 LYS HA 1 1
5 6000 1 1 28 LYS HB2 H -0.353 -8.735 8.787 1.00 . A A . 28 LYS HB2 1 1
5 6001 1 1 28 LYS HB3 H 1.004 -9.691 8.203 1.00 . A A . 28 LYS HB3 1 1
5 6002 1 1 28 LYS HD2 H 2.306 -9.237 10.291 1.00 . A A . 28 LYS HD2 1 1
5 6003 1 1 28 LYS HD3 H 2.779 -7.576 10.669 1.00 . A A . 28 LYS HD3 1 1
5 6004 1 1 28 LYS HE2 H 0.425 -7.067 11.339 1.00 . A A . 28 LYS HE2 1 1
5 6005 1 1 28 LYS HE3 H -0.003 -8.762 11.062 1.00 . A A . 28 LYS HE3 1 1
5 6006 1 1 28 LYS HG2 H 2.468 -7.688 8.347 1.00 . A A . 28 LYS HG2 1 1
5 6007 1 1 28 LYS HG3 H 1.108 -6.748 8.990 1.00 . A A . 28 LYS HG3 1 1
5 6008 1 1 28 LYS HZ1 H 0.567 -8.252 13.420 1.00 . A A . 28 LYS HZ1 1 1
5 6009 1 1 28 LYS HZ2 H 2.084 -7.874 12.984 1.00 . A A . 28 LYS HZ2 1 1
5 6010 1 1 28 LYS HZ3 H 1.548 -9.406 12.793 1.00 . A A . 28 LYS HZ3 1 1
5 6011 1 1 28 LYS N N -0.658 -9.275 6.186 1.00 . A A . 28 LYS N 1 1
5 6012 1 1 28 LYS NZ N 1.285 -8.433 12.722 1.00 . A A . 28 LYS NZ 1 1
5 6013 1 1 28 LYS O O 1.917 -7.027 5.501 1.00 . A A . 28 LYS O 1 1
5 6014 1 1 29 GLU C C 3.318 -9.101 3.497 1.00 . A A . 29 GLU C 1 1
5 6015 1 1 29 GLU CA C 3.422 -9.370 5.001 1.00 . A A . 29 GLU CA 1 1
5 6016 1 1 29 GLU CB C 4.095 -10.715 5.300 1.00 . A A . 29 GLU CB 1 1
5 6017 1 1 29 GLU CD C 5.241 -12.155 7.053 1.00 . A A . 29 GLU CD 1 1
5 6018 1 1 29 GLU CG C 4.439 -10.866 6.789 1.00 . A A . 29 GLU CG 1 1
5 6019 1 1 29 GLU H H 1.626 -10.129 5.911 1.00 . A A . 29 GLU H 1 1
5 6020 1 1 29 GLU HA H 4.049 -8.599 5.433 1.00 . A A . 29 GLU HA 1 1
5 6021 1 1 29 GLU HB2 H 3.433 -11.521 4.991 1.00 . A A . 29 GLU HB2 1 1
5 6022 1 1 29 GLU HB3 H 5.016 -10.779 4.721 1.00 . A A . 29 GLU HB3 1 1
5 6023 1 1 29 GLU HG2 H 5.027 -10.001 7.107 1.00 . A A . 29 GLU HG2 1 1
5 6024 1 1 29 GLU HG3 H 3.518 -10.871 7.376 1.00 . A A . 29 GLU HG3 1 1
5 6025 1 1 29 GLU N N 2.118 -9.283 5.649 1.00 . A A . 29 GLU N 1 1
5 6026 1 1 29 GLU O O 4.177 -8.431 2.919 1.00 . A A . 29 GLU O 1 1
5 6027 1 1 29 GLU OE1 O 6.469 -12.177 6.794 1.00 . A A . 29 GLU OE1 1 1
5 6028 1 1 29 GLU OE2 O 4.655 -13.152 7.541 1.00 . A A . 29 GLU OE2 1 1
5 6029 1 1 30 GLY C C 1.716 -7.676 1.308 1.00 . A A . 30 GLY C 1 1
5 6030 1 1 30 GLY CA C 1.953 -9.177 1.481 1.00 . A A . 30 GLY CA 1 1
5 6031 1 1 30 GLY H H 1.495 -10.041 3.352 1.00 . A A . 30 GLY H 1 1
5 6032 1 1 30 GLY HA2 H 2.790 -9.475 0.850 1.00 . A A . 30 GLY HA2 1 1
5 6033 1 1 30 GLY HA3 H 1.069 -9.721 1.166 1.00 . A A . 30 GLY HA3 1 1
5 6034 1 1 30 GLY N N 2.223 -9.533 2.860 1.00 . A A . 30 GLY N 1 1
5 6035 1 1 30 GLY O O 2.318 -7.078 0.422 1.00 . A A . 30 GLY O 1 1
5 6036 1 1 31 ALA C C 1.922 -4.792 2.205 1.00 . A A . 31 ALA C 1 1
5 6037 1 1 31 ALA CA C 0.626 -5.607 2.028 1.00 . A A . 31 ALA CA 1 1
5 6038 1 1 31 ALA CB C -0.478 -5.216 3.025 1.00 . A A . 31 ALA CB 1 1
5 6039 1 1 31 ALA H H 0.471 -7.536 2.919 1.00 . A A . 31 ALA H 1 1
5 6040 1 1 31 ALA HA H 0.249 -5.425 1.023 1.00 . A A . 31 ALA HA 1 1
5 6041 1 1 31 ALA HB1 H -1.332 -5.885 2.924 1.00 . A A . 31 ALA HB1 1 1
5 6042 1 1 31 ALA HB2 H -0.099 -5.263 4.048 1.00 . A A . 31 ALA HB2 1 1
5 6043 1 1 31 ALA HB3 H -0.827 -4.198 2.835 1.00 . A A . 31 ALA HB3 1 1
5 6044 1 1 31 ALA N N 0.908 -7.034 2.159 1.00 . A A . 31 ALA N 1 1
5 6045 1 1 31 ALA O O 2.224 -3.896 1.403 1.00 . A A . 31 ALA O 1 1
5 6046 1 1 32 GLU C C 4.992 -4.778 2.129 1.00 . A A . 32 GLU C 1 1
5 6047 1 1 32 GLU CA C 4.046 -4.456 3.309 1.00 . A A . 32 GLU CA 1 1
5 6048 1 1 32 GLU CB C 4.731 -4.653 4.655 1.00 . A A . 32 GLU CB 1 1
5 6049 1 1 32 GLU CD C 6.113 -6.138 6.170 1.00 . A A . 32 GLU CD 1 1
5 6050 1 1 32 GLU CG C 5.302 -6.049 4.862 1.00 . A A . 32 GLU CG 1 1
5 6051 1 1 32 GLU H H 2.479 -5.899 3.841 1.00 . A A . 32 GLU H 1 1
5 6052 1 1 32 GLU HA H 3.810 -3.391 3.293 1.00 . A A . 32 GLU HA 1 1
5 6053 1 1 32 GLU HB2 H 5.537 -3.927 4.741 1.00 . A A . 32 GLU HB2 1 1
5 6054 1 1 32 GLU HB3 H 3.990 -4.441 5.415 1.00 . A A . 32 GLU HB3 1 1
5 6055 1 1 32 GLU HG2 H 4.455 -6.723 4.888 1.00 . A A . 32 GLU HG2 1 1
5 6056 1 1 32 GLU HG3 H 5.932 -6.320 4.008 1.00 . A A . 32 GLU HG3 1 1
5 6057 1 1 32 GLU N N 2.748 -5.148 3.201 1.00 . A A . 32 GLU N 1 1
5 6058 1 1 32 GLU O O 5.786 -3.925 1.716 1.00 . A A . 32 GLU O 1 1
5 6059 1 1 32 GLU OE1 O 5.506 -6.198 7.266 1.00 . A A . 32 GLU OE1 1 1
5 6060 1 1 32 GLU OE2 O 7.367 -6.146 6.109 1.00 . A A . 32 GLU OE2 1 1
5 6061 1 1 33 GLN C C 5.198 -5.396 -0.851 1.00 . A A . 33 GLN C 1 1
5 6062 1 1 33 GLN CA C 5.650 -6.281 0.318 1.00 . A A . 33 GLN CA 1 1
5 6063 1 1 33 GLN CB C 5.609 -7.780 -0.031 1.00 . A A . 33 GLN CB 1 1
5 6064 1 1 33 GLN CD C 8.003 -7.836 -0.981 1.00 . A A . 33 GLN CD 1 1
5 6065 1 1 33 GLN CG C 6.520 -8.141 -1.221 1.00 . A A . 33 GLN CG 1 1
5 6066 1 1 33 GLN H H 4.174 -6.655 1.829 1.00 . A A . 33 GLN H 1 1
5 6067 1 1 33 GLN HA H 6.679 -6.020 0.535 1.00 . A A . 33 GLN HA 1 1
5 6068 1 1 33 GLN HB2 H 5.923 -8.358 0.838 1.00 . A A . 33 GLN HB2 1 1
5 6069 1 1 33 GLN HB3 H 4.588 -8.068 -0.281 1.00 . A A . 33 GLN HB3 1 1
5 6070 1 1 33 GLN HE21 H 8.302 -7.075 -2.857 1.00 . A A . 33 GLN HE21 1 1
5 6071 1 1 33 GLN HE22 H 9.699 -7.152 -1.791 1.00 . A A . 33 GLN HE22 1 1
5 6072 1 1 33 GLN HG2 H 6.431 -9.208 -1.419 1.00 . A A . 33 GLN HG2 1 1
5 6073 1 1 33 GLN HG3 H 6.179 -7.617 -2.115 1.00 . A A . 33 GLN HG3 1 1
5 6074 1 1 33 GLN N N 4.894 -5.978 1.533 1.00 . A A . 33 GLN N 1 1
5 6075 1 1 33 GLN NE2 N 8.723 -7.328 -1.958 1.00 . A A . 33 GLN NE2 1 1
5 6076 1 1 33 GLN O O 6.047 -4.921 -1.602 1.00 . A A . 33 GLN O 1 1
5 6077 1 1 33 GLN OE1 O 8.552 -8.063 0.089 1.00 . A A . 33 GLN OE1 1 1
5 6078 1 1 34 ILE C C 4.084 -2.700 -1.557 1.00 . A A . 34 ILE C 1 1
5 6079 1 1 34 ILE CA C 3.443 -4.039 -1.900 1.00 . A A . 34 ILE CA 1 1
5 6080 1 1 34 ILE CB C 1.916 -3.876 -1.985 1.00 . A A . 34 ILE CB 1 1
5 6081 1 1 34 ILE CD1 C -0.278 -5.143 -2.152 1.00 . A A . 34 ILE CD1 1 1
5 6082 1 1 34 ILE CG1 C 1.242 -5.208 -2.346 1.00 . A A . 34 ILE CG1 1 1
5 6083 1 1 34 ILE CG2 C 1.619 -2.818 -3.071 1.00 . A A . 34 ILE CG2 1 1
5 6084 1 1 34 ILE H H 3.224 -5.493 -0.307 1.00 . A A . 34 ILE H 1 1
5 6085 1 1 34 ILE HA H 3.773 -4.326 -2.900 1.00 . A A . 34 ILE HA 1 1
5 6086 1 1 34 ILE HB H 1.531 -3.524 -1.028 1.00 . A A . 34 ILE HB 1 1
5 6087 1 1 34 ILE HD11 H -0.517 -5.068 -1.092 1.00 . A A . 34 ILE HD11 1 1
5 6088 1 1 34 ILE HD12 H -0.699 -4.284 -2.665 1.00 . A A . 34 ILE HD12 1 1
5 6089 1 1 34 ILE HD13 H -0.733 -6.038 -2.566 1.00 . A A . 34 ILE HD13 1 1
5 6090 1 1 34 ILE HG12 H 1.474 -5.464 -3.381 1.00 . A A . 34 ILE HG12 1 1
5 6091 1 1 34 ILE HG13 H 1.646 -5.998 -1.713 1.00 . A A . 34 ILE HG13 1 1
5 6092 1 1 34 ILE HG21 H 0.554 -2.666 -3.219 1.00 . A A . 34 ILE HG21 1 1
5 6093 1 1 34 ILE HG22 H 2.041 -1.859 -2.779 1.00 . A A . 34 ILE HG22 1 1
5 6094 1 1 34 ILE HG23 H 2.086 -3.106 -4.016 1.00 . A A . 34 ILE HG23 1 1
5 6095 1 1 34 ILE N N 3.903 -5.068 -0.955 1.00 . A A . 34 ILE N 1 1
5 6096 1 1 34 ILE O O 4.525 -2.025 -2.477 1.00 . A A . 34 ILE O 1 1
5 6097 1 1 35 ILE C C 6.391 -1.101 -0.506 1.00 . A A . 35 ILE C 1 1
5 6098 1 1 35 ILE CA C 4.967 -1.081 0.037 1.00 . A A . 35 ILE CA 1 1
5 6099 1 1 35 ILE CB C 4.956 -0.711 1.538 1.00 . A A . 35 ILE CB 1 1
5 6100 1 1 35 ILE CD1 C 4.855 1.844 0.988 1.00 . A A . 35 ILE CD1 1 1
5 6101 1 1 35 ILE CG1 C 4.235 0.640 1.696 1.00 . A A . 35 ILE CG1 1 1
5 6102 1 1 35 ILE CG2 C 6.318 -0.619 2.259 1.00 . A A . 35 ILE CG2 1 1
5 6103 1 1 35 ILE H H 3.755 -2.852 0.432 1.00 . A A . 35 ILE H 1 1
5 6104 1 1 35 ILE HA H 4.462 -0.294 -0.518 1.00 . A A . 35 ILE HA 1 1
5 6105 1 1 35 ILE HB H 4.389 -1.474 2.063 1.00 . A A . 35 ILE HB 1 1
5 6106 1 1 35 ILE HD11 H 4.135 2.648 0.972 1.00 . A A . 35 ILE HD11 1 1
5 6107 1 1 35 ILE HD12 H 5.734 2.174 1.542 1.00 . A A . 35 ILE HD12 1 1
5 6108 1 1 35 ILE HD13 H 5.106 1.627 -0.047 1.00 . A A . 35 ILE HD13 1 1
5 6109 1 1 35 ILE HG12 H 3.207 0.531 1.348 1.00 . A A . 35 ILE HG12 1 1
5 6110 1 1 35 ILE HG13 H 4.237 0.885 2.752 1.00 . A A . 35 ILE HG13 1 1
5 6111 1 1 35 ILE HG21 H 6.959 0.137 1.804 1.00 . A A . 35 ILE HG21 1 1
5 6112 1 1 35 ILE HG22 H 6.165 -0.356 3.307 1.00 . A A . 35 ILE HG22 1 1
5 6113 1 1 35 ILE HG23 H 6.826 -1.581 2.232 1.00 . A A . 35 ILE HG23 1 1
5 6114 1 1 35 ILE N N 4.207 -2.312 -0.279 1.00 . A A . 35 ILE N 1 1
5 6115 1 1 35 ILE O O 6.863 -0.089 -1.021 1.00 . A A . 35 ILE O 1 1
5 6116 1 1 36 SER C C 8.320 -2.228 -2.547 1.00 . A A . 36 SER C 1 1
5 6117 1 1 36 SER CA C 8.374 -2.433 -1.030 1.00 . A A . 36 SER CA 1 1
5 6118 1 1 36 SER CB C 8.963 -3.796 -0.655 1.00 . A A . 36 SER CB 1 1
5 6119 1 1 36 SER H H 6.563 -3.041 -0.013 1.00 . A A . 36 SER H 1 1
5 6120 1 1 36 SER HA H 9.026 -1.659 -0.619 1.00 . A A . 36 SER HA 1 1
5 6121 1 1 36 SER HB2 H 8.809 -3.972 0.411 1.00 . A A . 36 SER HB2 1 1
5 6122 1 1 36 SER HB3 H 8.468 -4.585 -1.220 1.00 . A A . 36 SER HB3 1 1
5 6123 1 1 36 SER HG H 10.727 -4.655 -0.594 1.00 . A A . 36 SER HG 1 1
5 6124 1 1 36 SER N N 7.046 -2.258 -0.445 1.00 . A A . 36 SER N 1 1
5 6125 1 1 36 SER O O 9.116 -1.451 -3.071 1.00 . A A . 36 SER O 1 1
5 6126 1 1 36 SER OG O 10.354 -3.816 -0.930 1.00 . A A . 36 SER OG 1 1
5 6127 1 1 37 GLU C C 6.842 -1.070 -4.994 1.00 . A A . 37 GLU C 1 1
5 6128 1 1 37 GLU CA C 7.145 -2.551 -4.691 1.00 . A A . 37 GLU CA 1 1
5 6129 1 1 37 GLU CB C 6.029 -3.425 -5.299 1.00 . A A . 37 GLU CB 1 1
5 6130 1 1 37 GLU CD C 7.508 -5.552 -5.334 1.00 . A A . 37 GLU CD 1 1
5 6131 1 1 37 GLU CG C 6.118 -4.942 -5.068 1.00 . A A . 37 GLU CG 1 1
5 6132 1 1 37 GLU H H 6.653 -3.372 -2.753 1.00 . A A . 37 GLU H 1 1
5 6133 1 1 37 GLU HA H 8.076 -2.793 -5.202 1.00 . A A . 37 GLU HA 1 1
5 6134 1 1 37 GLU HB2 H 5.064 -3.089 -4.918 1.00 . A A . 37 GLU HB2 1 1
5 6135 1 1 37 GLU HB3 H 6.023 -3.250 -6.376 1.00 . A A . 37 GLU HB3 1 1
5 6136 1 1 37 GLU HG2 H 5.809 -5.155 -4.047 1.00 . A A . 37 GLU HG2 1 1
5 6137 1 1 37 GLU HG3 H 5.386 -5.428 -5.718 1.00 . A A . 37 GLU HG3 1 1
5 6138 1 1 37 GLU N N 7.328 -2.798 -3.250 1.00 . A A . 37 GLU N 1 1
5 6139 1 1 37 GLU O O 7.467 -0.470 -5.868 1.00 . A A . 37 GLU O 1 1
5 6140 1 1 37 GLU OE1 O 8.133 -5.232 -6.373 1.00 . A A . 37 GLU OE1 1 1
5 6141 1 1 37 GLU OE2 O 7.962 -6.392 -4.517 1.00 . A A . 37 GLU OE2 1 1
5 6142 1 1 38 ILE C C 6.630 1.930 -4.256 1.00 . A A . 38 ILE C 1 1
5 6143 1 1 38 ILE CA C 5.472 0.935 -4.456 1.00 . A A . 38 ILE CA 1 1
5 6144 1 1 38 ILE CB C 4.240 1.161 -3.538 1.00 . A A . 38 ILE CB 1 1
5 6145 1 1 38 ILE CD1 C 1.669 0.719 -3.456 1.00 . A A . 38 ILE CD1 1 1
5 6146 1 1 38 ILE CG1 C 2.992 0.552 -4.222 1.00 . A A . 38 ILE CG1 1 1
5 6147 1 1 38 ILE CG2 C 3.999 2.612 -3.167 1.00 . A A . 38 ILE CG2 1 1
5 6148 1 1 38 ILE H H 5.443 -0.990 -3.550 1.00 . A A . 38 ILE H 1 1
5 6149 1 1 38 ILE HA H 5.154 1.050 -5.493 1.00 . A A . 38 ILE HA 1 1
5 6150 1 1 38 ILE HB H 4.417 0.679 -2.577 1.00 . A A . 38 ILE HB 1 1
5 6151 1 1 38 ILE HD11 H 1.806 0.448 -2.407 1.00 . A A . 38 ILE HD11 1 1
5 6152 1 1 38 ILE HD12 H 1.318 1.749 -3.520 1.00 . A A . 38 ILE HD12 1 1
5 6153 1 1 38 ILE HD13 H 0.914 0.075 -3.903 1.00 . A A . 38 ILE HD13 1 1
5 6154 1 1 38 ILE HG12 H 2.865 1.005 -5.206 1.00 . A A . 38 ILE HG12 1 1
5 6155 1 1 38 ILE HG13 H 3.164 -0.514 -4.373 1.00 . A A . 38 ILE HG13 1 1
5 6156 1 1 38 ILE HG21 H 4.815 2.932 -2.524 1.00 . A A . 38 ILE HG21 1 1
5 6157 1 1 38 ILE HG22 H 3.925 3.213 -4.062 1.00 . A A . 38 ILE HG22 1 1
5 6158 1 1 38 ILE HG23 H 3.082 2.716 -2.596 1.00 . A A . 38 ILE HG23 1 1
5 6159 1 1 38 ILE N N 5.920 -0.450 -4.252 1.00 . A A . 38 ILE N 1 1
5 6160 1 1 38 ILE O O 7.018 2.672 -5.174 1.00 . A A . 38 ILE O 1 1
5 6161 1 1 39 GLN C C 9.583 2.444 -3.759 1.00 . A A . 39 GLN C 1 1
5 6162 1 1 39 GLN CA C 8.419 2.729 -2.795 1.00 . A A . 39 GLN CA 1 1
5 6163 1 1 39 GLN CB C 8.859 2.552 -1.342 1.00 . A A . 39 GLN CB 1 1
5 6164 1 1 39 GLN CD C 8.654 3.483 1.032 1.00 . A A . 39 GLN CD 1 1
5 6165 1 1 39 GLN CG C 7.948 3.239 -0.302 1.00 . A A . 39 GLN CG 1 1
5 6166 1 1 39 GLN H H 6.976 1.197 -2.408 1.00 . A A . 39 GLN H 1 1
5 6167 1 1 39 GLN HA H 8.134 3.772 -2.947 1.00 . A A . 39 GLN HA 1 1
5 6168 1 1 39 GLN HB2 H 8.960 1.492 -1.101 1.00 . A A . 39 GLN HB2 1 1
5 6169 1 1 39 GLN HB3 H 9.841 3.007 -1.290 1.00 . A A . 39 GLN HB3 1 1
5 6170 1 1 39 GLN HE21 H 7.460 5.068 1.448 1.00 . A A . 39 GLN HE21 1 1
5 6171 1 1 39 GLN HE22 H 8.621 4.657 2.685 1.00 . A A . 39 GLN HE22 1 1
5 6172 1 1 39 GLN HG2 H 7.599 4.195 -0.688 1.00 . A A . 39 GLN HG2 1 1
5 6173 1 1 39 GLN HG3 H 7.067 2.635 -0.100 1.00 . A A . 39 GLN HG3 1 1
5 6174 1 1 39 GLN N N 7.268 1.881 -3.086 1.00 . A A . 39 GLN N 1 1
5 6175 1 1 39 GLN NE2 N 8.241 4.500 1.752 1.00 . A A . 39 GLN NE2 1 1
5 6176 1 1 39 GLN O O 10.276 3.375 -4.166 1.00 . A A . 39 GLN O 1 1
5 6177 1 1 39 GLN OE1 O 9.567 2.780 1.449 1.00 . A A . 39 GLN OE1 1 1
5 6178 1 1 40 ASN C C 10.338 1.525 -6.633 1.00 . A A . 40 ASN C 1 1
5 6179 1 1 40 ASN CA C 10.695 0.859 -5.286 1.00 . A A . 40 ASN CA 1 1
5 6180 1 1 40 ASN CB C 10.822 -0.670 -5.404 1.00 . A A . 40 ASN CB 1 1
5 6181 1 1 40 ASN CG C 11.692 -1.124 -6.562 1.00 . A A . 40 ASN CG 1 1
5 6182 1 1 40 ASN H H 9.165 0.459 -3.808 1.00 . A A . 40 ASN H 1 1
5 6183 1 1 40 ASN HA H 11.677 1.245 -5.006 1.00 . A A . 40 ASN HA 1 1
5 6184 1 1 40 ASN HB2 H 11.259 -1.059 -4.484 1.00 . A A . 40 ASN HB2 1 1
5 6185 1 1 40 ASN HB3 H 9.839 -1.111 -5.520 1.00 . A A . 40 ASN HB3 1 1
5 6186 1 1 40 ASN HD21 H 10.093 -1.471 -7.749 1.00 . A A . 40 ASN HD21 1 1
5 6187 1 1 40 ASN HD22 H 11.670 -1.802 -8.445 1.00 . A A . 40 ASN HD22 1 1
5 6188 1 1 40 ASN N N 9.752 1.195 -4.210 1.00 . A A . 40 ASN N 1 1
5 6189 1 1 40 ASN ND2 N 11.098 -1.483 -7.680 1.00 . A A . 40 ASN ND2 1 1
5 6190 1 1 40 ASN O O 11.253 1.987 -7.315 1.00 . A A . 40 ASN O 1 1
5 6191 1 1 40 ASN OD1 O 12.910 -1.173 -6.480 1.00 . A A . 40 ASN OD1 1 1
5 6192 1 1 41 GLN C C 8.976 3.863 -8.137 1.00 . A A . 41 GLN C 1 1
5 6193 1 1 41 GLN CA C 8.680 2.365 -8.242 1.00 . A A . 41 GLN CA 1 1
5 6194 1 1 41 GLN CB C 7.203 2.131 -8.598 1.00 . A A . 41 GLN CB 1 1
5 6195 1 1 41 GLN CD C 5.567 0.452 -9.660 1.00 . A A . 41 GLN CD 1 1
5 6196 1 1 41 GLN CG C 6.944 0.680 -9.031 1.00 . A A . 41 GLN CG 1 1
5 6197 1 1 41 GLN H H 8.304 1.327 -6.418 1.00 . A A . 41 GLN H 1 1
5 6198 1 1 41 GLN HA H 9.288 1.981 -9.061 1.00 . A A . 41 GLN HA 1 1
5 6199 1 1 41 GLN HB2 H 6.562 2.388 -7.755 1.00 . A A . 41 GLN HB2 1 1
5 6200 1 1 41 GLN HB3 H 6.952 2.787 -9.433 1.00 . A A . 41 GLN HB3 1 1
5 6201 1 1 41 GLN HE21 H 5.982 -1.484 -10.085 1.00 . A A . 41 GLN HE21 1 1
5 6202 1 1 41 GLN HE22 H 4.389 -0.901 -10.551 1.00 . A A . 41 GLN HE22 1 1
5 6203 1 1 41 GLN HG2 H 7.716 0.389 -9.737 1.00 . A A . 41 GLN HG2 1 1
5 6204 1 1 41 GLN HG3 H 7.033 0.020 -8.178 1.00 . A A . 41 GLN HG3 1 1
5 6205 1 1 41 GLN N N 9.058 1.657 -7.014 1.00 . A A . 41 GLN N 1 1
5 6206 1 1 41 GLN NE2 N 5.295 -0.745 -10.136 1.00 . A A . 41 GLN NE2 1 1
5 6207 1 1 41 GLN O O 9.432 4.457 -9.116 1.00 . A A . 41 GLN O 1 1
5 6208 1 1 41 GLN OE1 O 4.708 1.323 -9.737 1.00 . A A . 41 GLN OE1 1 1
5 6209 1 1 42 LEU C C 10.735 6.082 -6.721 1.00 . A A . 42 LEU C 1 1
5 6210 1 1 42 LEU CA C 9.209 5.877 -6.783 1.00 . A A . 42 LEU CA 1 1
5 6211 1 1 42 LEU CB C 8.486 6.471 -5.566 1.00 . A A . 42 LEU CB 1 1
5 6212 1 1 42 LEU CD1 C 7.418 8.632 -4.794 1.00 . A A . 42 LEU CD1 1 1
5 6213 1 1 42 LEU CD2 C 9.846 8.365 -4.523 1.00 . A A . 42 LEU CD2 1 1
5 6214 1 1 42 LEU CG C 8.658 8.005 -5.422 1.00 . A A . 42 LEU CG 1 1
5 6215 1 1 42 LEU H H 8.326 3.964 -6.209 1.00 . A A . 42 LEU H 1 1
5 6216 1 1 42 LEU HA H 8.858 6.432 -7.655 1.00 . A A . 42 LEU HA 1 1
5 6217 1 1 42 LEU HB2 H 7.439 6.235 -5.715 1.00 . A A . 42 LEU HB2 1 1
5 6218 1 1 42 LEU HB3 H 8.805 5.965 -4.653 1.00 . A A . 42 LEU HB3 1 1
5 6219 1 1 42 LEU HD11 H 7.182 8.125 -3.863 1.00 . A A . 42 LEU HD11 1 1
5 6220 1 1 42 LEU HD12 H 6.590 8.536 -5.493 1.00 . A A . 42 LEU HD12 1 1
5 6221 1 1 42 LEU HD13 H 7.581 9.693 -4.602 1.00 . A A . 42 LEU HD13 1 1
5 6222 1 1 42 LEU HD21 H 9.847 9.434 -4.308 1.00 . A A . 42 LEU HD21 1 1
5 6223 1 1 42 LEU HD22 H 10.788 8.128 -5.011 1.00 . A A . 42 LEU HD22 1 1
5 6224 1 1 42 LEU HD23 H 9.785 7.805 -3.595 1.00 . A A . 42 LEU HD23 1 1
5 6225 1 1 42 LEU HG H 8.797 8.458 -6.403 1.00 . A A . 42 LEU HG 1 1
5 6226 1 1 42 LEU N N 8.797 4.470 -6.956 1.00 . A A . 42 LEU N 1 1
5 6227 1 1 42 LEU O O 11.242 7.070 -7.250 1.00 . A A . 42 LEU O 1 1
5 6228 1 1 43 GLN C C 13.895 4.818 -6.703 1.00 . A A . 43 GLN C 1 1
5 6229 1 1 43 GLN CA C 12.876 5.380 -5.696 1.00 . A A . 43 GLN CA 1 1
5 6230 1 1 43 GLN CB C 13.086 4.808 -4.282 1.00 . A A . 43 GLN CB 1 1
5 6231 1 1 43 GLN CD C 14.538 4.792 -2.205 1.00 . A A . 43 GLN CD 1 1
5 6232 1 1 43 GLN CG C 14.458 5.158 -3.685 1.00 . A A . 43 GLN CG 1 1
5 6233 1 1 43 GLN H H 10.978 4.300 -5.796 1.00 . A A . 43 GLN H 1 1
5 6234 1 1 43 GLN HA H 13.057 6.454 -5.635 1.00 . A A . 43 GLN HA 1 1
5 6235 1 1 43 GLN HB2 H 12.314 5.220 -3.627 1.00 . A A . 43 GLN HB2 1 1
5 6236 1 1 43 GLN HB3 H 12.973 3.722 -4.307 1.00 . A A . 43 GLN HB3 1 1
5 6237 1 1 43 GLN HE21 H 15.023 2.858 -2.568 1.00 . A A . 43 GLN HE21 1 1
5 6238 1 1 43 GLN HE22 H 14.879 3.332 -0.881 1.00 . A A . 43 GLN HE22 1 1
5 6239 1 1 43 GLN HG2 H 15.242 4.628 -4.227 1.00 . A A . 43 GLN HG2 1 1
5 6240 1 1 43 GLN HG3 H 14.634 6.229 -3.787 1.00 . A A . 43 GLN HG3 1 1
5 6241 1 1 43 GLN N N 11.472 5.170 -6.080 1.00 . A A . 43 GLN N 1 1
5 6242 1 1 43 GLN NE2 N 14.834 3.556 -1.864 1.00 . A A . 43 GLN NE2 1 1
5 6243 1 1 43 GLN O O 14.940 5.428 -6.928 1.00 . A A . 43 GLN O 1 1
5 6244 1 1 43 GLN OE1 O 14.315 5.617 -1.328 1.00 . A A . 43 GLN OE1 1 1
5 6245 1 1 44 ASN C C 14.425 3.016 -9.617 1.00 . A A . 44 ASN C 1 1
5 6246 1 1 44 ASN CA C 14.575 2.868 -8.084 1.00 . A A . 44 ASN CA 1 1
5 6247 1 1 44 ASN CB C 14.447 1.408 -7.606 1.00 . A A . 44 ASN CB 1 1
5 6248 1 1 44 ASN CG C 15.681 0.543 -7.823 1.00 . A A . 44 ASN CG 1 1
5 6249 1 1 44 ASN H H 12.721 3.220 -7.101 1.00 . A A . 44 ASN H 1 1
5 6250 1 1 44 ASN HA H 15.580 3.217 -7.837 1.00 . A A . 44 ASN HA 1 1
5 6251 1 1 44 ASN HB2 H 14.244 1.395 -6.534 1.00 . A A . 44 ASN HB2 1 1
5 6252 1 1 44 ASN HB3 H 13.602 0.944 -8.112 1.00 . A A . 44 ASN HB3 1 1
5 6253 1 1 44 ASN HD21 H 14.660 -1.080 -7.215 1.00 . A A . 44 ASN HD21 1 1
5 6254 1 1 44 ASN HD22 H 16.350 -1.344 -7.675 1.00 . A A . 44 ASN HD22 1 1
5 6255 1 1 44 ASN N N 13.608 3.664 -7.313 1.00 . A A . 44 ASN N 1 1
5 6256 1 1 44 ASN ND2 N 15.552 -0.739 -7.566 1.00 . A A . 44 ASN ND2 1 1
5 6257 1 1 44 ASN O O 15.131 2.354 -10.378 1.00 . A A . 44 ASN O 1 1
5 6258 1 1 44 ASN OD1 O 16.768 0.986 -8.171 1.00 . A A . 44 ASN OD1 1 1
5 6259 1 1 45 LEU C C 13.710 5.580 -11.938 1.00 . A A . 45 LEU C 1 1
5 6260 1 1 45 LEU CA C 13.250 4.167 -11.502 1.00 . A A . 45 LEU CA 1 1
5 6261 1 1 45 LEU CB C 11.759 3.916 -11.817 1.00 . A A . 45 LEU CB 1 1
5 6262 1 1 45 LEU CD1 C 9.762 2.390 -11.922 1.00 . A A . 45 LEU CD1 1 1
5 6263 1 1 45 LEU CD2 C 11.998 1.396 -12.216 1.00 . A A . 45 LEU CD2 1 1
5 6264 1 1 45 LEU CG C 11.227 2.504 -11.494 1.00 . A A . 45 LEU CG 1 1
5 6265 1 1 45 LEU H H 12.974 4.409 -9.392 1.00 . A A . 45 LEU H 1 1
5 6266 1 1 45 LEU HA H 13.833 3.479 -12.115 1.00 . A A . 45 LEU HA 1 1
5 6267 1 1 45 LEU HB2 H 11.164 4.645 -11.265 1.00 . A A . 45 LEU HB2 1 1
5 6268 1 1 45 LEU HB3 H 11.598 4.101 -12.881 1.00 . A A . 45 LEU HB3 1 1
5 6269 1 1 45 LEU HD11 H 9.676 2.510 -13.002 1.00 . A A . 45 LEU HD11 1 1
5 6270 1 1 45 LEU HD12 H 9.173 3.164 -11.432 1.00 . A A . 45 LEU HD12 1 1
5 6271 1 1 45 LEU HD13 H 9.367 1.415 -11.637 1.00 . A A . 45 LEU HD13 1 1
5 6272 1 1 45 LEU HD21 H 11.990 1.571 -13.291 1.00 . A A . 45 LEU HD21 1 1
5 6273 1 1 45 LEU HD22 H 11.540 0.429 -12.005 1.00 . A A . 45 LEU HD22 1 1
5 6274 1 1 45 LEU HD23 H 13.027 1.364 -11.863 1.00 . A A . 45 LEU HD23 1 1
5 6275 1 1 45 LEU HG H 11.287 2.329 -10.420 1.00 . A A . 45 LEU HG 1 1
5 6276 1 1 45 LEU N N 13.510 3.882 -10.080 1.00 . A A . 45 LEU N 1 1
5 6277 1 1 45 LEU O O 13.458 5.985 -13.077 1.00 . A A . 45 LEU O 1 1
5 6278 1 1 46 LYS C C 16.344 7.860 -11.296 1.00 . A A . 46 LYS C 1 1
5 6279 1 1 46 LYS CA C 14.816 7.727 -11.231 1.00 . A A . 46 LYS CA 1 1
5 6280 1 1 46 LYS CB C 14.209 8.636 -10.143 1.00 . A A . 46 LYS CB 1 1
5 6281 1 1 46 LYS CD C 12.038 9.618 -9.182 1.00 . A A . 46 LYS CD 1 1
5 6282 1 1 46 LYS CE C 11.955 10.969 -9.903 1.00 . A A . 46 LYS CE 1 1
5 6283 1 1 46 LYS CG C 12.674 8.541 -10.076 1.00 . A A . 46 LYS CG 1 1
5 6284 1 1 46 LYS H H 14.576 5.900 -10.152 1.00 . A A . 46 LYS H 1 1
5 6285 1 1 46 LYS HA H 14.445 8.086 -12.192 1.00 . A A . 46 LYS HA 1 1
5 6286 1 1 46 LYS HB2 H 14.623 8.367 -9.170 1.00 . A A . 46 LYS HB2 1 1
5 6287 1 1 46 LYS HB3 H 14.498 9.665 -10.362 1.00 . A A . 46 LYS HB3 1 1
5 6288 1 1 46 LYS HD2 H 11.025 9.297 -8.931 1.00 . A A . 46 LYS HD2 1 1
5 6289 1 1 46 LYS HD3 H 12.609 9.712 -8.256 1.00 . A A . 46 LYS HD3 1 1
5 6290 1 1 46 LYS HE2 H 12.959 11.289 -10.194 1.00 . A A . 46 LYS HE2 1 1
5 6291 1 1 46 LYS HE3 H 11.371 10.829 -10.818 1.00 . A A . 46 LYS HE3 1 1
5 6292 1 1 46 LYS HG2 H 12.265 8.623 -11.083 1.00 . A A . 46 LYS HG2 1 1
5 6293 1 1 46 LYS HG3 H 12.402 7.563 -9.679 1.00 . A A . 46 LYS HG3 1 1
5 6294 1 1 46 LYS HZ1 H 10.439 11.680 -8.664 1.00 . A A . 46 LYS HZ1 1 1
5 6295 1 1 46 LYS HZ2 H 11.090 12.832 -9.628 1.00 . A A . 46 LYS HZ2 1 1
5 6296 1 1 46 LYS HZ3 H 11.913 12.299 -8.304 1.00 . A A . 46 LYS HZ3 1 1
5 6297 1 1 46 LYS N N 14.376 6.329 -11.044 1.00 . A A . 46 LYS N 1 1
5 6298 1 1 46 LYS NZ N 11.312 12.010 -9.063 1.00 . A A . 46 LYS NZ 1 1
5 6299 1 1 46 LYS O O 17.043 7.269 -10.440 1.00 . A A . 46 LYS O 1 1
5 6300 1 1 46 LYS OXT O 16.839 8.558 -12.210 1.00 . A A . 46 LYS OXT 1 1
5 6301 2 1 1 MET C C -13.831 -21.455 -1.383 1.00 . B B . 1 MET C 1 1
5 6302 2 1 1 MET CA C -15.210 -21.321 -2.036 1.00 . B B . 1 MET CA 1 1
5 6303 2 1 1 MET CB C -16.053 -20.211 -1.371 1.00 . B B . 1 MET CB 1 1
5 6304 2 1 1 MET CE C -15.290 -16.092 -1.033 1.00 . B B . 1 MET CE 1 1
5 6305 2 1 1 MET CG C -15.436 -18.812 -1.513 1.00 . B B . 1 MET CG 1 1
5 6306 2 1 1 MET H1 H -16.062 -22.925 -1.051 1.00 . B B . 1 MET H1 1 1
5 6307 2 1 1 MET H2 H -15.390 -23.335 -2.486 1.00 . B B . 1 MET H2 1 1
5 6308 2 1 1 MET H3 H -16.825 -22.548 -2.453 1.00 . B B . 1 MET H3 1 1
5 6309 2 1 1 MET HA H -15.058 -21.044 -3.081 1.00 . B B . 1 MET HA 1 1
5 6310 2 1 1 MET HB2 H -17.041 -20.190 -1.835 1.00 . B B . 1 MET HB2 1 1
5 6311 2 1 1 MET HB3 H -16.180 -20.433 -0.310 1.00 . B B . 1 MET HB3 1 1
5 6312 2 1 1 MET HE1 H -14.352 -16.292 -0.515 1.00 . B B . 1 MET HE1 1 1
5 6313 2 1 1 MET HE2 H -15.092 -15.959 -2.097 1.00 . B B . 1 MET HE2 1 1
5 6314 2 1 1 MET HE3 H -15.732 -15.179 -0.633 1.00 . B B . 1 MET HE3 1 1
5 6315 2 1 1 MET HG2 H -14.466 -18.803 -1.020 1.00 . B B . 1 MET HG2 1 1
5 6316 2 1 1 MET HG3 H -15.286 -18.595 -2.571 1.00 . B B . 1 MET HG3 1 1
5 6317 2 1 1 MET N N -15.924 -22.625 -2.005 1.00 . B B . 1 MET N 1 1
5 6318 2 1 1 MET O O -13.703 -22.086 -0.332 1.00 . B B . 1 MET O 1 1
5 6319 2 1 1 MET SD S -16.433 -17.480 -0.789 1.00 . B B . 1 MET SD 1 1
5 6320 2 1 2 ASN C C -11.258 -19.795 -0.329 1.00 . B B . 2 ASN C 1 1
5 6321 2 1 2 ASN CA C -11.423 -20.848 -1.447 1.00 . B B . 2 ASN CA 1 1
5 6322 2 1 2 ASN CB C -10.429 -20.606 -2.601 1.00 . B B . 2 ASN CB 1 1
5 6323 2 1 2 ASN CG C -10.496 -21.667 -3.689 1.00 . B B . 2 ASN CG 1 1
5 6324 2 1 2 ASN H H -12.956 -20.352 -2.843 1.00 . B B . 2 ASN H 1 1
5 6325 2 1 2 ASN HA H -11.205 -21.823 -1.007 1.00 . B B . 2 ASN HA 1 1
5 6326 2 1 2 ASN HB2 H -10.623 -19.630 -3.050 1.00 . B B . 2 ASN HB2 1 1
5 6327 2 1 2 ASN HB3 H -9.413 -20.591 -2.206 1.00 . B B . 2 ASN HB3 1 1
5 6328 2 1 2 ASN HD21 H -9.644 -23.082 -2.517 1.00 . B B . 2 ASN HD21 1 1
5 6329 2 1 2 ASN HD22 H -10.107 -23.578 -4.137 1.00 . B B . 2 ASN HD22 1 1
5 6330 2 1 2 ASN N N -12.792 -20.868 -1.989 1.00 . B B . 2 ASN N 1 1
5 6331 2 1 2 ASN ND2 N -10.055 -22.875 -3.414 1.00 . B B . 2 ASN ND2 1 1
5 6332 2 1 2 ASN O O -12.027 -18.835 -0.239 1.00 . B B . 2 ASN O 1 1
5 6333 2 1 2 ASN OD1 O -10.977 -21.432 -4.789 1.00 . B B . 2 ASN OD1 1 1
5 6334 2 1 3 CYS C C -9.301 -17.682 1.021 1.00 . B B . 3 CYS C 1 1
5 6335 2 1 3 CYS CA C -9.891 -18.998 1.571 1.00 . B B . 3 CYS CA 1 1
5 6336 2 1 3 CYS CB C -8.946 -19.674 2.580 1.00 . B B . 3 CYS CB 1 1
5 6337 2 1 3 CYS H H -9.609 -20.738 0.381 1.00 . B B . 3 CYS H 1 1
5 6338 2 1 3 CYS HA H -10.808 -18.737 2.103 1.00 . B B . 3 CYS HA 1 1
5 6339 2 1 3 CYS HB2 H -8.695 -18.968 3.374 1.00 . B B . 3 CYS HB2 1 1
5 6340 2 1 3 CYS HB3 H -9.451 -20.530 3.029 1.00 . B B . 3 CYS HB3 1 1
5 6341 2 1 3 CYS HG H -6.848 -20.780 2.874 1.00 . B B . 3 CYS HG 1 1
5 6342 2 1 3 CYS N N -10.233 -19.956 0.514 1.00 . B B . 3 CYS N 1 1
5 6343 2 1 3 CYS O O -8.702 -17.648 -0.060 1.00 . B B . 3 CYS O 1 1
5 6344 2 1 3 CYS SG S -7.408 -20.235 1.781 1.00 . B B . 3 CYS SG 1 1
5 6345 2 1 4 MET C C -7.302 -15.376 2.024 1.00 . B B . 4 MET C 1 1
5 6346 2 1 4 MET CA C -8.745 -15.327 1.510 1.00 . B B . 4 MET CA 1 1
5 6347 2 1 4 MET CB C -9.529 -14.133 2.079 1.00 . B B . 4 MET CB 1 1
5 6348 2 1 4 MET CE C -12.889 -14.534 2.137 1.00 . B B . 4 MET CE 1 1
5 6349 2 1 4 MET CG C -10.502 -13.570 1.035 1.00 . B B . 4 MET CG 1 1
5 6350 2 1 4 MET H H -9.927 -16.678 2.665 1.00 . B B . 4 MET H 1 1
5 6351 2 1 4 MET HA H -8.688 -15.191 0.429 1.00 . B B . 4 MET HA 1 1
5 6352 2 1 4 MET HB2 H -10.064 -14.404 2.984 1.00 . B B . 4 MET HB2 1 1
5 6353 2 1 4 MET HB3 H -8.823 -13.352 2.352 1.00 . B B . 4 MET HB3 1 1
5 6354 2 1 4 MET HE1 H -12.326 -14.981 2.957 1.00 . B B . 4 MET HE1 1 1
5 6355 2 1 4 MET HE2 H -13.115 -13.494 2.378 1.00 . B B . 4 MET HE2 1 1
5 6356 2 1 4 MET HE3 H -13.824 -15.081 2.010 1.00 . B B . 4 MET HE3 1 1
5 6357 2 1 4 MET HG2 H -10.872 -12.610 1.395 1.00 . B B . 4 MET HG2 1 1
5 6358 2 1 4 MET HG3 H -9.936 -13.386 0.119 1.00 . B B . 4 MET HG3 1 1
5 6359 2 1 4 MET N N -9.423 -16.596 1.794 1.00 . B B . 4 MET N 1 1
5 6360 2 1 4 MET O O -7.024 -15.133 3.197 1.00 . B B . 4 MET O 1 1
5 6361 2 1 4 MET SD S -11.926 -14.615 0.602 1.00 . B B . 4 MET SD 1 1
5 6362 2 1 5 THR C C -4.097 -15.008 0.486 1.00 . B B . 5 THR C 1 1
5 6363 2 1 5 THR CA C -4.954 -15.900 1.382 1.00 . B B . 5 THR CA 1 1
5 6364 2 1 5 THR CB C -4.569 -17.380 1.241 1.00 . B B . 5 THR CB 1 1
5 6365 2 1 5 THR CG2 C -4.697 -17.918 -0.189 1.00 . B B . 5 THR CG2 1 1
5 6366 2 1 5 THR H H -6.709 -15.870 0.177 1.00 . B B . 5 THR H 1 1
5 6367 2 1 5 THR HA H -4.739 -15.617 2.413 1.00 . B B . 5 THR HA 1 1
5 6368 2 1 5 THR HB H -5.215 -17.960 1.900 1.00 . B B . 5 THR HB 1 1
5 6369 2 1 5 THR HG1 H -3.070 -18.524 1.703 1.00 . B B . 5 THR HG1 1 1
5 6370 2 1 5 THR HG21 H -4.047 -17.365 -0.874 1.00 . B B . 5 THR HG21 1 1
5 6371 2 1 5 THR HG22 H -5.730 -17.827 -0.525 1.00 . B B . 5 THR HG22 1 1
5 6372 2 1 5 THR HG23 H -4.422 -18.972 -0.209 1.00 . B B . 5 THR HG23 1 1
5 6373 2 1 5 THR N N -6.386 -15.707 1.120 1.00 . B B . 5 THR N 1 1
5 6374 2 1 5 THR O O -4.494 -14.645 -0.624 1.00 . B B . 5 THR O 1 1
5 6375 2 1 5 THR OG1 O -3.237 -17.567 1.659 1.00 . B B . 5 THR OG1 1 1
5 6376 2 1 6 CYS C C -1.374 -14.494 -0.960 1.00 . B B . 6 CYS C 1 1
5 6377 2 1 6 CYS CA C -1.955 -13.810 0.282 1.00 . B B . 6 CYS CA 1 1
5 6378 2 1 6 CYS CB C -0.873 -13.398 1.284 1.00 . B B . 6 CYS CB 1 1
5 6379 2 1 6 CYS H H -2.671 -14.969 1.908 1.00 . B B . 6 CYS H 1 1
5 6380 2 1 6 CYS HA H -2.463 -12.925 -0.057 1.00 . B B . 6 CYS HA 1 1
5 6381 2 1 6 CYS HB2 H -1.314 -12.968 2.185 1.00 . B B . 6 CYS HB2 1 1
5 6382 2 1 6 CYS HB3 H -0.310 -14.275 1.590 1.00 . B B . 6 CYS HB3 1 1
5 6383 2 1 6 CYS HG H 1.205 -12.287 1.410 1.00 . B B . 6 CYS HG 1 1
5 6384 2 1 6 CYS N N -2.915 -14.647 0.974 1.00 . B B . 6 CYS N 1 1
5 6385 2 1 6 CYS O O -0.737 -15.539 -0.856 1.00 . B B . 6 CYS O 1 1
5 6386 2 1 6 CYS SG S 0.218 -12.188 0.496 1.00 . B B . 6 CYS SG 1 1
5 6387 2 1 7 GLN C C 0.625 -14.077 -3.472 1.00 . B B . 7 GLN C 1 1
5 6388 2 1 7 GLN CA C -0.887 -14.403 -3.363 1.00 . B B . 7 GLN CA 1 1
5 6389 2 1 7 GLN CB C -1.740 -13.943 -4.559 1.00 . B B . 7 GLN CB 1 1
5 6390 2 1 7 GLN CD C -1.305 -15.984 -6.061 1.00 . B B . 7 GLN CD 1 1
5 6391 2 1 7 GLN CG C -1.298 -14.459 -5.942 1.00 . B B . 7 GLN CG 1 1
5 6392 2 1 7 GLN H H -2.098 -13.052 -2.190 1.00 . B B . 7 GLN H 1 1
5 6393 2 1 7 GLN HA H -0.958 -15.491 -3.328 1.00 . B B . 7 GLN HA 1 1
5 6394 2 1 7 GLN HB2 H -2.763 -14.285 -4.379 1.00 . B B . 7 GLN HB2 1 1
5 6395 2 1 7 GLN HB3 H -1.746 -12.852 -4.583 1.00 . B B . 7 GLN HB3 1 1
5 6396 2 1 7 GLN HE21 H 0.584 -16.142 -5.362 1.00 . B B . 7 GLN HE21 1 1
5 6397 2 1 7 GLN HE22 H -0.219 -17.654 -5.804 1.00 . B B . 7 GLN HE22 1 1
5 6398 2 1 7 GLN HG2 H -1.976 -14.059 -6.697 1.00 . B B . 7 GLN HG2 1 1
5 6399 2 1 7 GLN HG3 H -0.305 -14.078 -6.179 1.00 . B B . 7 GLN HG3 1 1
5 6400 2 1 7 GLN N N -1.506 -13.877 -2.135 1.00 . B B . 7 GLN N 1 1
5 6401 2 1 7 GLN NE2 N -0.221 -16.649 -5.721 1.00 . B B . 7 GLN NE2 1 1
5 6402 2 1 7 GLN O O 1.335 -14.703 -4.261 1.00 . B B . 7 GLN O 1 1
5 6403 2 1 7 GLN OE1 O -2.284 -16.604 -6.457 1.00 . B B . 7 GLN OE1 1 1
5 6404 2 1 8 VAL C C 3.401 -13.419 -1.558 1.00 . B B . 8 VAL C 1 1
5 6405 2 1 8 VAL CA C 2.555 -12.707 -2.636 1.00 . B B . 8 VAL CA 1 1
5 6406 2 1 8 VAL CB C 2.609 -11.168 -2.497 1.00 . B B . 8 VAL CB 1 1
5 6407 2 1 8 VAL CG1 C 4.027 -10.587 -2.454 1.00 . B B . 8 VAL CG1 1 1
5 6408 2 1 8 VAL CG2 C 1.887 -10.494 -3.675 1.00 . B B . 8 VAL CG2 1 1
5 6409 2 1 8 VAL H H 0.496 -12.675 -2.034 1.00 . B B . 8 VAL H 1 1
5 6410 2 1 8 VAL HA H 3.013 -12.956 -3.595 1.00 . B B . 8 VAL HA 1 1
5 6411 2 1 8 VAL HB H 2.107 -10.885 -1.573 1.00 . B B . 8 VAL HB 1 1
5 6412 2 1 8 VAL HG11 H 3.983 -9.498 -2.441 1.00 . B B . 8 VAL HG11 1 1
5 6413 2 1 8 VAL HG12 H 4.539 -10.910 -1.548 1.00 . B B . 8 VAL HG12 1 1
5 6414 2 1 8 VAL HG13 H 4.593 -10.912 -3.329 1.00 . B B . 8 VAL HG13 1 1
5 6415 2 1 8 VAL HG21 H 0.824 -10.736 -3.663 1.00 . B B . 8 VAL HG21 1 1
5 6416 2 1 8 VAL HG22 H 1.988 -9.411 -3.608 1.00 . B B . 8 VAL HG22 1 1
5 6417 2 1 8 VAL HG23 H 2.320 -10.829 -4.619 1.00 . B B . 8 VAL HG23 1 1
5 6418 2 1 8 VAL N N 1.138 -13.147 -2.653 1.00 . B B . 8 VAL N 1 1
5 6419 2 1 8 VAL O O 4.621 -13.516 -1.694 1.00 . B B . 8 VAL O 1 1
5 6420 2 1 9 THR C C 2.826 -15.978 0.999 1.00 . B B . 9 THR C 1 1
5 6421 2 1 9 THR CA C 3.432 -14.621 0.638 1.00 . B B . 9 THR CA 1 1
5 6422 2 1 9 THR CB C 3.438 -13.745 1.904 1.00 . B B . 9 THR CB 1 1
5 6423 2 1 9 THR CG2 C 3.934 -12.324 1.649 1.00 . B B . 9 THR CG2 1 1
5 6424 2 1 9 THR H H 1.766 -13.895 -0.544 1.00 . B B . 9 THR H 1 1
5 6425 2 1 9 THR HA H 4.474 -14.809 0.382 1.00 . B B . 9 THR HA 1 1
5 6426 2 1 9 THR HB H 4.089 -14.215 2.642 1.00 . B B . 9 THR HB 1 1
5 6427 2 1 9 THR HG1 H 2.232 -13.220 3.324 1.00 . B B . 9 THR HG1 1 1
5 6428 2 1 9 THR HG21 H 4.912 -12.355 1.170 1.00 . B B . 9 THR HG21 1 1
5 6429 2 1 9 THR HG22 H 4.025 -11.801 2.598 1.00 . B B . 9 THR HG22 1 1
5 6430 2 1 9 THR HG23 H 3.233 -11.787 1.010 1.00 . B B . 9 THR HG23 1 1
5 6431 2 1 9 THR N N 2.764 -13.955 -0.508 1.00 . B B . 9 THR N 1 1
5 6432 2 1 9 THR O O 3.550 -16.890 1.405 1.00 . B B . 9 THR O 1 1
5 6433 2 1 9 THR OG1 O 2.141 -13.640 2.452 1.00 . B B . 9 THR OG1 1 1
5 6434 2 1 10 GLY C C 0.122 -17.326 2.574 1.00 . B B . 10 GLY C 1 1
5 6435 2 1 10 GLY CA C 0.759 -17.345 1.179 1.00 . B B . 10 GLY CA 1 1
5 6436 2 1 10 GLY H H 0.988 -15.284 0.583 1.00 . B B . 10 GLY H 1 1
5 6437 2 1 10 GLY HA2 H -0.040 -17.494 0.453 1.00 . B B . 10 GLY HA2 1 1
5 6438 2 1 10 GLY HA3 H 1.418 -18.212 1.120 1.00 . B B . 10 GLY HA3 1 1
5 6439 2 1 10 GLY N N 1.507 -16.124 0.836 1.00 . B B . 10 GLY N 1 1
5 6440 2 1 10 GLY O O -0.424 -18.340 3.012 1.00 . B B . 10 GLY O 1 1
5 6441 2 1 11 GLU C C -1.903 -15.634 4.538 1.00 . B B . 11 GLU C 1 1
5 6442 2 1 11 GLU CA C -0.423 -16.016 4.607 1.00 . B B . 11 GLU CA 1 1
5 6443 2 1 11 GLU CB C 0.347 -14.968 5.417 1.00 . B B . 11 GLU CB 1 1
5 6444 2 1 11 GLU CD C 1.570 -16.723 6.852 1.00 . B B . 11 GLU CD 1 1
5 6445 2 1 11 GLU CG C 1.692 -15.505 5.910 1.00 . B B . 11 GLU CG 1 1
5 6446 2 1 11 GLU H H 0.743 -15.412 2.921 1.00 . B B . 11 GLU H 1 1
5 6447 2 1 11 GLU HA H -0.378 -16.966 5.143 1.00 . B B . 11 GLU HA 1 1
5 6448 2 1 11 GLU HB2 H 0.525 -14.091 4.792 1.00 . B B . 11 GLU HB2 1 1
5 6449 2 1 11 GLU HB3 H -0.244 -14.656 6.278 1.00 . B B . 11 GLU HB3 1 1
5 6450 2 1 11 GLU HG2 H 2.280 -15.768 5.032 1.00 . B B . 11 GLU HG2 1 1
5 6451 2 1 11 GLU HG3 H 2.192 -14.695 6.437 1.00 . B B . 11 GLU HG3 1 1
5 6452 2 1 11 GLU N N 0.196 -16.199 3.289 1.00 . B B . 11 GLU N 1 1
5 6453 2 1 11 GLU O O -2.344 -14.919 3.644 1.00 . B B . 11 GLU O 1 1
5 6454 2 1 11 GLU OE1 O 0.662 -16.751 7.719 1.00 . B B . 11 GLU OE1 1 1
5 6455 2 1 11 GLU OE2 O 2.387 -17.669 6.732 1.00 . B B . 11 GLU OE2 1 1
5 6456 2 1 12 VAL C C -4.422 -15.084 6.980 1.00 . B B . 12 VAL C 1 1
5 6457 2 1 12 VAL CA C -4.109 -15.817 5.674 1.00 . B B . 12 VAL CA 1 1
5 6458 2 1 12 VAL CB C -4.948 -17.105 5.477 1.00 . B B . 12 VAL CB 1 1
5 6459 2 1 12 VAL CG1 C -4.379 -18.345 6.185 1.00 . B B . 12 VAL CG1 1 1
5 6460 2 1 12 VAL CG2 C -6.406 -16.947 5.931 1.00 . B B . 12 VAL CG2 1 1
5 6461 2 1 12 VAL H H -2.169 -16.530 6.281 1.00 . B B . 12 VAL H 1 1
5 6462 2 1 12 VAL HA H -4.420 -15.148 4.871 1.00 . B B . 12 VAL HA 1 1
5 6463 2 1 12 VAL HB H -4.958 -17.322 4.409 1.00 . B B . 12 VAL HB 1 1
5 6464 2 1 12 VAL HG11 H -5.038 -19.198 6.019 1.00 . B B . 12 VAL HG11 1 1
5 6465 2 1 12 VAL HG12 H -3.398 -18.595 5.780 1.00 . B B . 12 VAL HG12 1 1
5 6466 2 1 12 VAL HG13 H -4.294 -18.165 7.257 1.00 . B B . 12 VAL HG13 1 1
5 6467 2 1 12 VAL HG21 H -6.826 -16.024 5.537 1.00 . B B . 12 VAL HG21 1 1
5 6468 2 1 12 VAL HG22 H -6.996 -17.787 5.562 1.00 . B B . 12 VAL HG22 1 1
5 6469 2 1 12 VAL HG23 H -6.468 -16.925 7.019 1.00 . B B . 12 VAL HG23 1 1
5 6470 2 1 12 VAL N N -2.663 -16.072 5.534 1.00 . B B . 12 VAL N 1 1
5 6471 2 1 12 VAL O O -4.128 -15.576 8.073 1.00 . B B . 12 VAL O 1 1
5 6472 2 1 13 SER C C -7.201 -13.008 7.676 1.00 . B B . 13 SER C 1 1
5 6473 2 1 13 SER CA C -5.704 -13.181 7.951 1.00 . B B . 13 SER CA 1 1
5 6474 2 1 13 SER CB C -5.029 -11.818 8.147 1.00 . B B . 13 SER CB 1 1
5 6475 2 1 13 SER H H -5.175 -13.512 5.938 1.00 . B B . 13 SER H 1 1
5 6476 2 1 13 SER HA H -5.600 -13.736 8.883 1.00 . B B . 13 SER HA 1 1
5 6477 2 1 13 SER HB2 H -5.637 -11.200 8.809 1.00 . B B . 13 SER HB2 1 1
5 6478 2 1 13 SER HB3 H -4.054 -11.966 8.613 1.00 . B B . 13 SER HB3 1 1
5 6479 2 1 13 SER HG H -3.948 -11.371 6.604 1.00 . B B . 13 SER HG 1 1
5 6480 2 1 13 SER N N -5.061 -13.918 6.860 1.00 . B B . 13 SER N 1 1
5 6481 2 1 13 SER O O -7.614 -12.759 6.540 1.00 . B B . 13 SER O 1 1
5 6482 2 1 13 SER OG O -4.850 -11.153 6.907 1.00 . B B . 13 SER OG 1 1
5 6483 2 1 14 ASP C C -9.820 -11.432 8.191 1.00 . B B . 14 ASP C 1 1
5 6484 2 1 14 ASP CA C -9.486 -12.881 8.605 1.00 . B B . 14 ASP CA 1 1
5 6485 2 1 14 ASP CB C -10.145 -13.245 9.942 1.00 . B B . 14 ASP CB 1 1
5 6486 2 1 14 ASP CG C -11.680 -13.157 9.877 1.00 . B B . 14 ASP CG 1 1
5 6487 2 1 14 ASP H H -7.655 -13.322 9.628 1.00 . B B . 14 ASP H 1 1
5 6488 2 1 14 ASP HA H -9.881 -13.543 7.835 1.00 . B B . 14 ASP HA 1 1
5 6489 2 1 14 ASP HB2 H -9.861 -14.265 10.212 1.00 . B B . 14 ASP HB2 1 1
5 6490 2 1 14 ASP HB3 H -9.765 -12.577 10.719 1.00 . B B . 14 ASP HB3 1 1
5 6491 2 1 14 ASP N N -8.033 -13.101 8.717 1.00 . B B . 14 ASP N 1 1
5 6492 2 1 14 ASP O O -10.825 -11.173 7.532 1.00 . B B . 14 ASP O 1 1
5 6493 2 1 14 ASP OD1 O -12.302 -13.987 9.171 1.00 . B B . 14 ASP OD1 1 1
5 6494 2 1 14 ASP OD2 O -12.270 -12.287 10.559 1.00 . B B . 14 ASP OD2 1 1
5 6495 2 1 15 ASP C C -8.601 -8.725 6.729 1.00 . B B . 15 ASP C 1 1
5 6496 2 1 15 ASP CA C -9.009 -9.066 8.181 1.00 . B B . 15 ASP CA 1 1
5 6497 2 1 15 ASP CB C -8.146 -8.293 9.189 1.00 . B B . 15 ASP CB 1 1
5 6498 2 1 15 ASP CG C -8.329 -8.792 10.634 1.00 . B B . 15 ASP CG 1 1
5 6499 2 1 15 ASP H H -8.145 -10.781 9.082 1.00 . B B . 15 ASP H 1 1
5 6500 2 1 15 ASP HA H -10.044 -8.748 8.314 1.00 . B B . 15 ASP HA 1 1
5 6501 2 1 15 ASP HB2 H -7.099 -8.408 8.902 1.00 . B B . 15 ASP HB2 1 1
5 6502 2 1 15 ASP HB3 H -8.393 -7.236 9.127 1.00 . B B . 15 ASP HB3 1 1
5 6503 2 1 15 ASP N N -8.923 -10.493 8.499 1.00 . B B . 15 ASP N 1 1
5 6504 2 1 15 ASP O O -8.838 -7.604 6.280 1.00 . B B . 15 ASP O 1 1
5 6505 2 1 15 ASP OD1 O -9.247 -8.300 11.333 1.00 . B B . 15 ASP OD1 1 1
5 6506 2 1 15 ASP OD2 O -7.581 -9.710 11.050 1.00 . B B . 15 ASP OD2 1 1
5 6507 2 1 16 ASN C C -7.418 -8.368 3.892 1.00 . B B . 16 ASN C 1 1
5 6508 2 1 16 ASN CA C -7.739 -9.729 4.563 1.00 . B B . 16 ASN CA 1 1
5 6509 2 1 16 ASN CB C -8.813 -10.577 3.840 1.00 . B B . 16 ASN CB 1 1
5 6510 2 1 16 ASN CG C -10.234 -10.028 3.822 1.00 . B B . 16 ASN CG 1 1
5 6511 2 1 16 ASN H H -7.883 -10.574 6.487 1.00 . B B . 16 ASN H 1 1
5 6512 2 1 16 ASN HA H -6.815 -10.305 4.467 1.00 . B B . 16 ASN HA 1 1
5 6513 2 1 16 ASN HB2 H -8.503 -10.709 2.805 1.00 . B B . 16 ASN HB2 1 1
5 6514 2 1 16 ASN HB3 H -8.842 -11.566 4.297 1.00 . B B . 16 ASN HB3 1 1
5 6515 2 1 16 ASN HD21 H -10.632 -10.490 5.766 1.00 . B B . 16 ASN HD21 1 1
5 6516 2 1 16 ASN HD22 H -11.917 -9.730 4.850 1.00 . B B . 16 ASN HD22 1 1
5 6517 2 1 16 ASN N N -8.021 -9.696 6.006 1.00 . B B . 16 ASN N 1 1
5 6518 2 1 16 ASN ND2 N -10.972 -10.071 4.905 1.00 . B B . 16 ASN ND2 1 1
5 6519 2 1 16 ASN O O -8.289 -7.711 3.311 1.00 . B B . 16 ASN O 1 1
5 6520 2 1 16 ASN OD1 O -10.732 -9.577 2.802 1.00 . B B . 16 ASN OD1 1 1
5 6521 2 1 17 LEU C C -5.623 -6.914 1.754 1.00 . B B . 17 LEU C 1 1
5 6522 2 1 17 LEU CA C -5.589 -6.770 3.283 1.00 . B B . 17 LEU CA 1 1
5 6523 2 1 17 LEU CB C -4.146 -6.504 3.785 1.00 . B B . 17 LEU CB 1 1
5 6524 2 1 17 LEU CD1 C -2.539 -6.182 5.698 1.00 . B B . 17 LEU CD1 1 1
5 6525 2 1 17 LEU CD2 C -4.918 -5.363 5.903 1.00 . B B . 17 LEU CD2 1 1
5 6526 2 1 17 LEU CG C -3.997 -6.430 5.310 1.00 . B B . 17 LEU CG 1 1
5 6527 2 1 17 LEU H H -5.463 -8.553 4.381 1.00 . B B . 17 LEU H 1 1
5 6528 2 1 17 LEU HA H -6.218 -5.918 3.544 1.00 . B B . 17 LEU HA 1 1
5 6529 2 1 17 LEU HB2 H -3.479 -7.286 3.425 1.00 . B B . 17 LEU HB2 1 1
5 6530 2 1 17 LEU HB3 H -3.792 -5.563 3.364 1.00 . B B . 17 LEU HB3 1 1
5 6531 2 1 17 LEU HD11 H -1.943 -7.028 5.385 1.00 . B B . 17 LEU HD11 1 1
5 6532 2 1 17 LEU HD12 H -2.437 -6.051 6.775 1.00 . B B . 17 LEU HD12 1 1
5 6533 2 1 17 LEU HD13 H -2.139 -5.320 5.192 1.00 . B B . 17 LEU HD13 1 1
5 6534 2 1 17 LEU HD21 H -5.067 -4.552 5.202 1.00 . B B . 17 LEU HD21 1 1
5 6535 2 1 17 LEU HD22 H -4.491 -4.945 6.810 1.00 . B B . 17 LEU HD22 1 1
5 6536 2 1 17 LEU HD23 H -5.888 -5.804 6.133 1.00 . B B . 17 LEU HD23 1 1
5 6537 2 1 17 LEU HG H -4.264 -7.396 5.725 1.00 . B B . 17 LEU HG 1 1
5 6538 2 1 17 LEU N N -6.139 -7.968 3.933 1.00 . B B . 17 LEU N 1 1
5 6539 2 1 17 LEU O O -5.714 -8.023 1.229 1.00 . B B . 17 LEU O 1 1
5 6540 2 1 18 LYS C C -4.945 -4.868 -1.254 1.00 . B B . 18 LYS C 1 1
5 6541 2 1 18 LYS CA C -5.853 -5.804 -0.443 1.00 . B B . 18 LYS CA 1 1
5 6542 2 1 18 LYS CB C -7.340 -5.559 -0.754 1.00 . B B . 18 LYS CB 1 1
5 6543 2 1 18 LYS CD C -9.748 -6.305 -0.404 1.00 . B B . 18 LYS CD 1 1
5 6544 2 1 18 LYS CE C -10.644 -7.267 0.383 1.00 . B B . 18 LYS CE 1 1
5 6545 2 1 18 LYS CG C -8.286 -6.489 0.012 1.00 . B B . 18 LYS CG 1 1
5 6546 2 1 18 LYS H H -5.604 -4.914 1.500 1.00 . B B . 18 LYS H 1 1
5 6547 2 1 18 LYS HA H -5.616 -6.803 -0.800 1.00 . B B . 18 LYS HA 1 1
5 6548 2 1 18 LYS HB2 H -7.595 -4.520 -0.534 1.00 . B B . 18 LYS HB2 1 1
5 6549 2 1 18 LYS HB3 H -7.488 -5.754 -1.813 1.00 . B B . 18 LYS HB3 1 1
5 6550 2 1 18 LYS HD2 H -10.062 -5.274 -0.231 1.00 . B B . 18 LYS HD2 1 1
5 6551 2 1 18 LYS HD3 H -9.846 -6.531 -1.467 1.00 . B B . 18 LYS HD3 1 1
5 6552 2 1 18 LYS HE2 H -11.660 -7.208 -0.017 1.00 . B B . 18 LYS HE2 1 1
5 6553 2 1 18 LYS HE3 H -10.275 -8.284 0.221 1.00 . B B . 18 LYS HE3 1 1
5 6554 2 1 18 LYS HG2 H -7.992 -7.522 -0.177 1.00 . B B . 18 LYS HG2 1 1
5 6555 2 1 18 LYS HG3 H -8.201 -6.274 1.074 1.00 . B B . 18 LYS HG3 1 1
5 6556 2 1 18 LYS HZ1 H -11.174 -7.703 2.326 1.00 . B B . 18 LYS HZ1 1 1
5 6557 2 1 18 LYS HZ2 H -11.071 -6.077 2.050 1.00 . B B . 18 LYS HZ2 1 1
5 6558 2 1 18 LYS HZ3 H -9.722 -7.018 2.237 1.00 . B B . 18 LYS HZ3 1 1
5 6559 2 1 18 LYS N N -5.619 -5.798 1.016 1.00 . B B . 18 LYS N 1 1
5 6560 2 1 18 LYS NZ N -10.657 -6.975 1.840 1.00 . B B . 18 LYS NZ 1 1
5 6561 2 1 18 LYS O O -4.462 -3.857 -0.743 1.00 . B B . 18 LYS O 1 1
5 6562 2 1 19 LEU C C -4.181 -3.194 -3.906 1.00 . B B . 19 LEU C 1 1
5 6563 2 1 19 LEU CA C -3.751 -4.595 -3.430 1.00 . B B . 19 LEU CA 1 1
5 6564 2 1 19 LEU CB C -3.424 -5.606 -4.553 1.00 . B B . 19 LEU CB 1 1
5 6565 2 1 19 LEU CD1 C -1.422 -6.661 -5.672 1.00 . B B . 19 LEU CD1 1 1
5 6566 2 1 19 LEU CD2 C -2.414 -4.670 -6.704 1.00 . B B . 19 LEU CD2 1 1
5 6567 2 1 19 LEU CG C -2.129 -5.343 -5.360 1.00 . B B . 19 LEU CG 1 1
5 6568 2 1 19 LEU H H -5.139 -6.097 -2.835 1.00 . B B . 19 LEU H 1 1
5 6569 2 1 19 LEU HA H -2.850 -4.430 -2.848 1.00 . B B . 19 LEU HA 1 1
5 6570 2 1 19 LEU HB2 H -3.332 -6.584 -4.082 1.00 . B B . 19 LEU HB2 1 1
5 6571 2 1 19 LEU HB3 H -4.271 -5.680 -5.233 1.00 . B B . 19 LEU HB3 1 1
5 6572 2 1 19 LEU HD11 H -0.541 -6.475 -6.287 1.00 . B B . 19 LEU HD11 1 1
5 6573 2 1 19 LEU HD12 H -2.098 -7.336 -6.198 1.00 . B B . 19 LEU HD12 1 1
5 6574 2 1 19 LEU HD13 H -1.098 -7.128 -4.743 1.00 . B B . 19 LEU HD13 1 1
5 6575 2 1 19 LEU HD21 H -1.473 -4.383 -7.174 1.00 . B B . 19 LEU HD21 1 1
5 6576 2 1 19 LEU HD22 H -3.025 -3.780 -6.575 1.00 . B B . 19 LEU HD22 1 1
5 6577 2 1 19 LEU HD23 H -2.937 -5.361 -7.365 1.00 . B B . 19 LEU HD23 1 1
5 6578 2 1 19 LEU HG H -1.438 -4.722 -4.786 1.00 . B B . 19 LEU HG 1 1
5 6579 2 1 19 LEU N N -4.713 -5.231 -2.520 1.00 . B B . 19 LEU N 1 1
5 6580 2 1 19 LEU O O -5.358 -2.830 -3.877 1.00 . B B . 19 LEU O 1 1
5 6581 2 1 20 ALA C C -4.211 -0.672 -5.883 1.00 . B B . 20 ALA C 1 1
5 6582 2 1 20 ALA CA C -3.400 -0.957 -4.599 1.00 . B B . 20 ALA CA 1 1
5 6583 2 1 20 ALA CB C -2.029 -0.270 -4.610 1.00 . B B . 20 ALA CB 1 1
5 6584 2 1 20 ALA H H -2.347 -2.818 -4.619 1.00 . B B . 20 ALA H 1 1
5 6585 2 1 20 ALA HA H -3.953 -0.554 -3.754 1.00 . B B . 20 ALA HA 1 1
5 6586 2 1 20 ALA HB1 H -1.420 -0.658 -5.428 1.00 . B B . 20 ALA HB1 1 1
5 6587 2 1 20 ALA HB2 H -2.156 0.806 -4.739 1.00 . B B . 20 ALA HB2 1 1
5 6588 2 1 20 ALA HB3 H -1.518 -0.451 -3.663 1.00 . B B . 20 ALA HB3 1 1
5 6589 2 1 20 ALA N N -3.214 -2.388 -4.338 1.00 . B B . 20 ALA N 1 1
5 6590 2 1 20 ALA O O -3.942 -1.255 -6.936 1.00 . B B . 20 ALA O 1 1
5 6591 2 1 21 GLY C C -5.704 1.819 -7.678 1.00 . B B . 21 GLY C 1 1
5 6592 2 1 21 GLY CA C -6.114 0.553 -6.918 1.00 . B B . 21 GLY CA 1 1
5 6593 2 1 21 GLY H H -5.408 0.675 -4.929 1.00 . B B . 21 GLY H 1 1
5 6594 2 1 21 GLY HA2 H -6.178 -0.277 -7.618 1.00 . B B . 21 GLY HA2 1 1
5 6595 2 1 21 GLY HA3 H -7.114 0.718 -6.515 1.00 . B B . 21 GLY HA3 1 1
5 6596 2 1 21 GLY N N -5.205 0.226 -5.805 1.00 . B B . 21 GLY N 1 1
5 6597 2 1 21 GLY O O -5.550 1.797 -8.900 1.00 . B B . 21 GLY O 1 1
5 6598 2 1 22 GLY C C -6.021 5.341 -7.266 1.00 . B B . 22 GLY C 1 1
5 6599 2 1 22 GLY CA C -5.000 4.202 -7.398 1.00 . B B . 22 GLY CA 1 1
5 6600 2 1 22 GLY H H -5.674 2.820 -5.940 1.00 . B B . 22 GLY H 1 1
5 6601 2 1 22 GLY HA2 H -4.142 4.444 -6.781 1.00 . B B . 22 GLY HA2 1 1
5 6602 2 1 22 GLY HA3 H -4.666 4.142 -8.434 1.00 . B B . 22 GLY HA3 1 1
5 6603 2 1 22 GLY N N -5.491 2.904 -6.930 1.00 . B B . 22 GLY N 1 1
5 6604 2 1 22 GLY O O -6.346 5.988 -8.263 1.00 . B B . 22 GLY O 1 1
5 6605 2 1 23 LYS C C -7.234 8.013 -5.763 1.00 . B B . 23 LYS C 1 1
5 6606 2 1 23 LYS CA C -7.659 6.537 -5.821 1.00 . B B . 23 LYS CA 1 1
5 6607 2 1 23 LYS CB C -8.450 6.176 -4.549 1.00 . B B . 23 LYS CB 1 1
5 6608 2 1 23 LYS CD C -10.005 4.586 -3.373 1.00 . B B . 23 LYS CD 1 1
5 6609 2 1 23 LYS CE C -10.688 3.213 -3.359 1.00 . B B . 23 LYS CE 1 1
5 6610 2 1 23 LYS CG C -9.100 4.788 -4.600 1.00 . B B . 23 LYS CG 1 1
5 6611 2 1 23 LYS H H -6.185 5.044 -5.276 1.00 . B B . 23 LYS H 1 1
5 6612 2 1 23 LYS HA H -8.347 6.468 -6.662 1.00 . B B . 23 LYS HA 1 1
5 6613 2 1 23 LYS HB2 H -7.798 6.233 -3.680 1.00 . B B . 23 LYS HB2 1 1
5 6614 2 1 23 LYS HB3 H -9.240 6.920 -4.421 1.00 . B B . 23 LYS HB3 1 1
5 6615 2 1 23 LYS HD2 H -9.393 4.669 -2.473 1.00 . B B . 23 LYS HD2 1 1
5 6616 2 1 23 LYS HD3 H -10.764 5.370 -3.337 1.00 . B B . 23 LYS HD3 1 1
5 6617 2 1 23 LYS HE2 H -9.922 2.446 -3.505 1.00 . B B . 23 LYS HE2 1 1
5 6618 2 1 23 LYS HE3 H -11.122 3.059 -2.367 1.00 . B B . 23 LYS HE3 1 1
5 6619 2 1 23 LYS HG2 H -9.690 4.705 -5.512 1.00 . B B . 23 LYS HG2 1 1
5 6620 2 1 23 LYS HG3 H -8.320 4.025 -4.603 1.00 . B B . 23 LYS HG3 1 1
5 6621 2 1 23 LYS HZ1 H -12.468 3.798 -4.262 1.00 . B B . 23 LYS HZ1 1 1
5 6622 2 1 23 LYS HZ2 H -12.209 2.192 -4.342 1.00 . B B . 23 LYS HZ2 1 1
5 6623 2 1 23 LYS HZ3 H -11.383 3.197 -5.327 1.00 . B B . 23 LYS HZ3 1 1
5 6624 2 1 23 LYS N N -6.551 5.579 -6.053 1.00 . B B . 23 LYS N 1 1
5 6625 2 1 23 LYS NZ N -11.753 3.094 -4.392 1.00 . B B . 23 LYS NZ 1 1
5 6626 2 1 23 LYS O O -7.923 8.872 -6.314 1.00 . B B . 23 LYS O 1 1
5 6627 2 1 24 LEU C C -4.034 9.581 -4.760 1.00 . B B . 24 LEU C 1 1
5 6628 2 1 24 LEU CA C -5.564 9.651 -4.869 1.00 . B B . 24 LEU CA 1 1
5 6629 2 1 24 LEU CB C -6.193 10.256 -3.594 1.00 . B B . 24 LEU CB 1 1
5 6630 2 1 24 LEU CD1 C -6.573 12.597 -4.569 1.00 . B B . 24 LEU CD1 1 1
5 6631 2 1 24 LEU CD2 C -6.724 12.216 -2.135 1.00 . B B . 24 LEU CD2 1 1
5 6632 2 1 24 LEU CG C -6.005 11.775 -3.408 1.00 . B B . 24 LEU CG 1 1
5 6633 2 1 24 LEU H H -5.610 7.531 -4.691 1.00 . B B . 24 LEU H 1 1
5 6634 2 1 24 LEU HA H -5.815 10.265 -5.734 1.00 . B B . 24 LEU HA 1 1
5 6635 2 1 24 LEU HB2 H -7.265 10.050 -3.605 1.00 . B B . 24 LEU HB2 1 1
5 6636 2 1 24 LEU HB3 H -5.762 9.756 -2.724 1.00 . B B . 24 LEU HB3 1 1
5 6637 2 1 24 LEU HD11 H -6.008 12.416 -5.482 1.00 . B B . 24 LEU HD11 1 1
5 6638 2 1 24 LEU HD12 H -6.500 13.661 -4.338 1.00 . B B . 24 LEU HD12 1 1
5 6639 2 1 24 LEU HD13 H -7.619 12.339 -4.733 1.00 . B B . 24 LEU HD13 1 1
5 6640 2 1 24 LEU HD21 H -7.786 11.975 -2.197 1.00 . B B . 24 LEU HD21 1 1
5 6641 2 1 24 LEU HD22 H -6.613 13.291 -2.009 1.00 . B B . 24 LEU HD22 1 1
5 6642 2 1 24 LEU HD23 H -6.290 11.710 -1.272 1.00 . B B . 24 LEU HD23 1 1
5 6643 2 1 24 LEU HG H -4.947 12.006 -3.297 1.00 . B B . 24 LEU HG 1 1
5 6644 2 1 24 LEU N N -6.120 8.304 -5.086 1.00 . B B . 24 LEU N 1 1
5 6645 2 1 24 LEU O O -3.498 8.520 -4.445 1.00 . B B . 24 LEU O 1 1
5 6646 2 1 25 VAL C C -1.181 10.958 -3.737 1.00 . B B . 25 VAL C 1 1
5 6647 2 1 25 VAL CA C -1.861 10.732 -5.092 1.00 . B B . 25 VAL CA 1 1
5 6648 2 1 25 VAL CB C -1.401 11.787 -6.118 1.00 . B B . 25 VAL CB 1 1
5 6649 2 1 25 VAL CG1 C 0.118 11.981 -6.109 1.00 . B B . 25 VAL CG1 1 1
5 6650 2 1 25 VAL CG2 C -1.803 11.355 -7.533 1.00 . B B . 25 VAL CG2 1 1
5 6651 2 1 25 VAL H H -3.835 11.532 -5.226 1.00 . B B . 25 VAL H 1 1
5 6652 2 1 25 VAL HA H -1.527 9.756 -5.456 1.00 . B B . 25 VAL HA 1 1
5 6653 2 1 25 VAL HB H -1.873 12.745 -5.893 1.00 . B B . 25 VAL HB 1 1
5 6654 2 1 25 VAL HG11 H 0.417 12.626 -6.931 1.00 . B B . 25 VAL HG11 1 1
5 6655 2 1 25 VAL HG12 H 0.442 12.451 -5.181 1.00 . B B . 25 VAL HG12 1 1
5 6656 2 1 25 VAL HG13 H 0.599 11.011 -6.218 1.00 . B B . 25 VAL HG13 1 1
5 6657 2 1 25 VAL HG21 H -1.342 10.396 -7.768 1.00 . B B . 25 VAL HG21 1 1
5 6658 2 1 25 VAL HG22 H -2.886 11.267 -7.613 1.00 . B B . 25 VAL HG22 1 1
5 6659 2 1 25 VAL HG23 H -1.458 12.092 -8.256 1.00 . B B . 25 VAL HG23 1 1
5 6660 2 1 25 VAL N N -3.330 10.690 -5.004 1.00 . B B . 25 VAL N 1 1
5 6661 2 1 25 VAL O O -1.570 11.812 -2.937 1.00 . B B . 25 VAL O 1 1
5 6662 2 1 26 LEU C C 2.235 10.063 -2.839 1.00 . B B . 26 LEU C 1 1
5 6663 2 1 26 LEU CA C 0.770 10.128 -2.367 1.00 . B B . 26 LEU CA 1 1
5 6664 2 1 26 LEU CB C 0.389 8.984 -1.406 1.00 . B B . 26 LEU CB 1 1
5 6665 2 1 26 LEU CD1 C -2.181 8.915 -1.221 1.00 . B B . 26 LEU CD1 1 1
5 6666 2 1 26 LEU CD2 C -0.835 8.569 0.771 1.00 . B B . 26 LEU CD2 1 1
5 6667 2 1 26 LEU CG C -0.858 9.312 -0.555 1.00 . B B . 26 LEU CG 1 1
5 6668 2 1 26 LEU H H 0.033 9.476 -4.249 1.00 . B B . 26 LEU H 1 1
5 6669 2 1 26 LEU HA H 0.670 11.046 -1.812 1.00 . B B . 26 LEU HA 1 1
5 6670 2 1 26 LEU HB2 H 0.239 8.055 -1.961 1.00 . B B . 26 LEU HB2 1 1
5 6671 2 1 26 LEU HB3 H 1.231 8.828 -0.736 1.00 . B B . 26 LEU HB3 1 1
5 6672 2 1 26 LEU HD11 H -3.017 9.155 -0.565 1.00 . B B . 26 LEU HD11 1 1
5 6673 2 1 26 LEU HD12 H -2.176 7.851 -1.449 1.00 . B B . 26 LEU HD12 1 1
5 6674 2 1 26 LEU HD13 H -2.345 9.452 -2.142 1.00 . B B . 26 LEU HD13 1 1
5 6675 2 1 26 LEU HD21 H -1.832 8.500 1.206 1.00 . B B . 26 LEU HD21 1 1
5 6676 2 1 26 LEU HD22 H -0.223 9.113 1.478 1.00 . B B . 26 LEU HD22 1 1
5 6677 2 1 26 LEU HD23 H -0.437 7.570 0.618 1.00 . B B . 26 LEU HD23 1 1
5 6678 2 1 26 LEU HG H -0.839 10.371 -0.304 1.00 . B B . 26 LEU HG 1 1
5 6679 2 1 26 LEU N N -0.140 10.155 -3.509 1.00 . B B . 26 LEU N 1 1
5 6680 2 1 26 LEU O O 2.522 9.660 -3.961 1.00 . B B . 26 LEU O 1 1
5 6681 2 1 27 SER C C 5.123 9.068 -1.422 1.00 . B B . 27 SER C 1 1
5 6682 2 1 27 SER CA C 4.630 10.256 -2.248 1.00 . B B . 27 SER CA 1 1
5 6683 2 1 27 SER CB C 5.393 11.542 -1.934 1.00 . B B . 27 SER CB 1 1
5 6684 2 1 27 SER H H 2.988 10.850 -1.084 1.00 . B B . 27 SER H 1 1
5 6685 2 1 27 SER HA H 4.820 10.018 -3.292 1.00 . B B . 27 SER HA 1 1
5 6686 2 1 27 SER HB2 H 4.904 12.370 -2.437 1.00 . B B . 27 SER HB2 1 1
5 6687 2 1 27 SER HB3 H 5.366 11.723 -0.859 1.00 . B B . 27 SER HB3 1 1
5 6688 2 1 27 SER HG H 7.175 12.301 -2.271 1.00 . B B . 27 SER HG 1 1
5 6689 2 1 27 SER N N 3.193 10.474 -2.006 1.00 . B B . 27 SER N 1 1
5 6690 2 1 27 SER O O 4.317 8.383 -0.793 1.00 . B B . 27 SER O 1 1
5 6691 2 1 27 SER OG O 6.729 11.445 -2.398 1.00 . B B . 27 SER OG 1 1
5 6692 2 1 28 LYS C C 6.568 7.617 0.792 1.00 . B B . 28 LYS C 1 1
5 6693 2 1 28 LYS CA C 7.112 7.747 -0.636 1.00 . B B . 28 LYS CA 1 1
5 6694 2 1 28 LYS CB C 8.615 8.101 -0.632 1.00 . B B . 28 LYS CB 1 1
5 6695 2 1 28 LYS CD C 11.000 7.406 0.044 1.00 . B B . 28 LYS CD 1 1
5 6696 2 1 28 LYS CE C 11.616 7.870 -1.283 1.00 . B B . 28 LYS CE 1 1
5 6697 2 1 28 LYS CG C 9.522 6.999 -0.069 1.00 . B B . 28 LYS CG 1 1
5 6698 2 1 28 LYS H H 7.020 9.497 -1.888 1.00 . B B . 28 LYS H 1 1
5 6699 2 1 28 LYS HA H 6.962 6.793 -1.141 1.00 . B B . 28 LYS HA 1 1
5 6700 2 1 28 LYS HB2 H 8.915 8.310 -1.656 1.00 . B B . 28 LYS HB2 1 1
5 6701 2 1 28 LYS HB3 H 8.771 9.014 -0.053 1.00 . B B . 28 LYS HB3 1 1
5 6702 2 1 28 LYS HD2 H 11.086 8.210 0.778 1.00 . B B . 28 LYS HD2 1 1
5 6703 2 1 28 LYS HD3 H 11.560 6.546 0.417 1.00 . B B . 28 LYS HD3 1 1
5 6704 2 1 28 LYS HE2 H 11.461 7.093 -2.038 1.00 . B B . 28 LYS HE2 1 1
5 6705 2 1 28 LYS HE3 H 11.098 8.775 -1.615 1.00 . B B . 28 LYS HE3 1 1
5 6706 2 1 28 LYS HG2 H 9.183 6.758 0.936 1.00 . B B . 28 LYS HG2 1 1
5 6707 2 1 28 LYS HG3 H 9.439 6.111 -0.696 1.00 . B B . 28 LYS HG3 1 1
5 6708 2 1 28 LYS HZ1 H 13.250 8.792 -0.379 1.00 . B B . 28 LYS HZ1 1 1
5 6709 2 1 28 LYS HZ2 H 13.453 8.549 -1.980 1.00 . B B . 28 LYS HZ2 1 1
5 6710 2 1 28 LYS HZ3 H 13.581 7.287 -0.951 1.00 . B B . 28 LYS HZ3 1 1
5 6711 2 1 28 LYS N N 6.438 8.832 -1.377 1.00 . B B . 28 LYS N 1 1
5 6712 2 1 28 LYS NZ N 13.068 8.148 -1.136 1.00 . B B . 28 LYS NZ 1 1
5 6713 2 1 28 LYS O O 6.185 6.529 1.248 1.00 . B B . 28 LYS O 1 1
5 6714 2 1 29 GLU C C 4.551 8.705 3.017 1.00 . B B . 29 GLU C 1 1
5 6715 2 1 29 GLU CA C 6.071 8.843 2.857 1.00 . B B . 29 GLU CA 1 1
5 6716 2 1 29 GLU CB C 6.602 10.128 3.507 1.00 . B B . 29 GLU CB 1 1
5 6717 2 1 29 GLU CD C 8.634 11.369 4.381 1.00 . B B . 29 GLU CD 1 1
5 6718 2 1 29 GLU CG C 8.134 10.148 3.583 1.00 . B B . 29 GLU CG 1 1
5 6719 2 1 29 GLU H H 6.654 9.623 0.938 1.00 . B B . 29 GLU H 1 1
5 6720 2 1 29 GLU HA H 6.538 8.012 3.369 1.00 . B B . 29 GLU HA 1 1
5 6721 2 1 29 GLU HB2 H 6.252 10.985 2.938 1.00 . B B . 29 GLU HB2 1 1
5 6722 2 1 29 GLU HB3 H 6.203 10.193 4.520 1.00 . B B . 29 GLU HB3 1 1
5 6723 2 1 29 GLU HG2 H 8.479 9.228 4.064 1.00 . B B . 29 GLU HG2 1 1
5 6724 2 1 29 GLU HG3 H 8.548 10.168 2.571 1.00 . B B . 29 GLU HG3 1 1
5 6725 2 1 29 GLU N N 6.470 8.768 1.454 1.00 . B B . 29 GLU N 1 1
5 6726 2 1 29 GLU O O 4.071 8.042 3.940 1.00 . B B . 29 GLU O 1 1
5 6727 2 1 29 GLU OE1 O 8.748 11.278 5.628 1.00 . B B . 29 GLU OE1 1 1
5 6728 2 1 29 GLU OE2 O 8.926 12.423 3.768 1.00 . B B . 29 GLU OE2 1 1
5 6729 2 1 30 GLY C C 2.009 7.533 1.830 1.00 . B B . 30 GLY C 1 1
5 6730 2 1 30 GLY CA C 2.342 9.014 2.033 1.00 . B B . 30 GLY CA 1 1
5 6731 2 1 30 GLY H H 4.172 9.735 1.270 1.00 . B B . 30 GLY H 1 1
5 6732 2 1 30 GLY HA2 H 1.888 9.353 2.965 1.00 . B B . 30 GLY HA2 1 1
5 6733 2 1 30 GLY HA3 H 1.942 9.604 1.211 1.00 . B B . 30 GLY HA3 1 1
5 6734 2 1 30 GLY N N 3.774 9.245 2.070 1.00 . B B . 30 GLY N 1 1
5 6735 2 1 30 GLY O O 1.230 6.977 2.601 1.00 . B B . 30 GLY O 1 1
5 6736 2 1 31 ALA C C 2.734 4.598 1.826 1.00 . B B . 31 ALA C 1 1
5 6737 2 1 31 ALA CA C 2.376 5.441 0.597 1.00 . B B . 31 ALA CA 1 1
5 6738 2 1 31 ALA CB C 3.160 4.963 -0.639 1.00 . B B . 31 ALA CB 1 1
5 6739 2 1 31 ALA H H 3.304 7.334 0.277 1.00 . B B . 31 ALA H 1 1
5 6740 2 1 31 ALA HA H 1.308 5.337 0.403 1.00 . B B . 31 ALA HA 1 1
5 6741 2 1 31 ALA HB1 H 2.824 5.490 -1.532 1.00 . B B . 31 ALA HB1 1 1
5 6742 2 1 31 ALA HB2 H 4.229 5.136 -0.502 1.00 . B B . 31 ALA HB2 1 1
5 6743 2 1 31 ALA HB3 H 3.015 3.888 -0.792 1.00 . B B . 31 ALA HB3 1 1
5 6744 2 1 31 ALA N N 2.632 6.856 0.857 1.00 . B B . 31 ALA N 1 1
5 6745 2 1 31 ALA O O 1.951 3.731 2.240 1.00 . B B . 31 ALA O 1 1
5 6746 2 1 32 GLU C C 3.251 4.380 4.820 1.00 . B B . 32 GLU C 1 1
5 6747 2 1 32 GLU CA C 4.229 4.099 3.656 1.00 . B B . 32 GLU CA 1 1
5 6748 2 1 32 GLU CB C 5.689 4.212 4.085 1.00 . B B . 32 GLU CB 1 1
5 6749 2 1 32 GLU CD C 7.526 5.482 5.282 1.00 . B B . 32 GLU CD 1 1
5 6750 2 1 32 GLU CG C 6.052 5.492 4.827 1.00 . B B . 32 GLU CG 1 1
5 6751 2 1 32 GLU H H 4.516 5.581 2.067 1.00 . B B . 32 GLU H 1 1
5 6752 2 1 32 GLU HA H 4.148 3.057 3.343 1.00 . B B . 32 GLU HA 1 1
5 6753 2 1 32 GLU HB2 H 5.919 3.365 4.733 1.00 . B B . 32 GLU HB2 1 1
5 6754 2 1 32 GLU HB3 H 6.286 4.124 3.189 1.00 . B B . 32 GLU HB3 1 1
5 6755 2 1 32 GLU HG2 H 5.868 6.315 4.151 1.00 . B B . 32 GLU HG2 1 1
5 6756 2 1 32 GLU HG3 H 5.388 5.614 5.688 1.00 . B B . 32 GLU HG3 1 1
5 6757 2 1 32 GLU N N 3.890 4.875 2.453 1.00 . B B . 32 GLU N 1 1
5 6758 2 1 32 GLU O O 2.946 3.481 5.608 1.00 . B B . 32 GLU O 1 1
5 6759 2 1 32 GLU OE1 O 8.437 5.442 4.420 1.00 . B B . 32 GLU OE1 1 1
5 6760 2 1 32 GLU OE2 O 7.781 5.513 6.511 1.00 . B B . 32 GLU OE2 1 1
5 6761 2 1 33 GLN C C 0.361 5.179 5.641 1.00 . B B . 33 GLN C 1 1
5 6762 2 1 33 GLN CA C 1.674 5.934 5.905 1.00 . B B . 33 GLN CA 1 1
5 6763 2 1 33 GLN CB C 1.470 7.459 5.970 1.00 . B B . 33 GLN CB 1 1
5 6764 2 1 33 GLN CD C 1.385 7.683 8.511 1.00 . B B . 33 GLN CD 1 1
5 6765 2 1 33 GLN CG C 0.654 7.920 7.189 1.00 . B B . 33 GLN CG 1 1
5 6766 2 1 33 GLN H H 2.888 6.318 4.180 1.00 . B B . 33 GLN H 1 1
5 6767 2 1 33 GLN HA H 2.037 5.598 6.868 1.00 . B B . 33 GLN HA 1 1
5 6768 2 1 33 GLN HB2 H 2.443 7.949 6.012 1.00 . B B . 33 GLN HB2 1 1
5 6769 2 1 33 GLN HB3 H 0.962 7.793 5.066 1.00 . B B . 33 GLN HB3 1 1
5 6770 2 1 33 GLN HE21 H 2.559 9.318 8.293 1.00 . B B . 33 GLN HE21 1 1
5 6771 2 1 33 GLN HE22 H 2.808 8.362 9.746 1.00 . B B . 33 GLN HE22 1 1
5 6772 2 1 33 GLN HG2 H 0.459 8.988 7.092 1.00 . B B . 33 GLN HG2 1 1
5 6773 2 1 33 GLN HG3 H -0.310 7.410 7.208 1.00 . B B . 33 GLN HG3 1 1
5 6774 2 1 33 GLN N N 2.705 5.607 4.914 1.00 . B B . 33 GLN N 1 1
5 6775 2 1 33 GLN NE2 N 2.328 8.527 8.874 1.00 . B B . 33 GLN NE2 1 1
5 6776 2 1 33 GLN O O -0.270 4.690 6.583 1.00 . B B . 33 GLN O 1 1
5 6777 2 1 33 GLN OE1 O 1.133 6.730 9.236 1.00 . B B . 33 GLN OE1 1 1
5 6778 2 1 34 ILE C C -0.811 2.670 4.538 1.00 . B B . 34 ILE C 1 1
5 6779 2 1 34 ILE CA C -1.127 4.072 4.044 1.00 . B B . 34 ILE CA 1 1
5 6780 2 1 34 ILE CB C -1.491 4.006 2.553 1.00 . B B . 34 ILE CB 1 1
5 6781 2 1 34 ILE CD1 C -2.032 5.437 0.538 1.00 . B B . 34 ILE CD1 1 1
5 6782 2 1 34 ILE CG1 C -1.889 5.401 2.062 1.00 . B B . 34 ILE CG1 1 1
5 6783 2 1 34 ILE CG2 C -2.665 3.009 2.399 1.00 . B B . 34 ILE CG2 1 1
5 6784 2 1 34 ILE H H 0.567 5.381 3.617 1.00 . B B . 34 ILE H 1 1
5 6785 2 1 34 ILE HA H -2.022 4.422 4.562 1.00 . B B . 34 ILE HA 1 1
5 6786 2 1 34 ILE HB H -0.635 3.647 1.980 1.00 . B B . 34 ILE HB 1 1
5 6787 2 1 34 ILE HD11 H -1.056 5.308 0.071 1.00 . B B . 34 ILE HD11 1 1
5 6788 2 1 34 ILE HD12 H -2.698 4.655 0.190 1.00 . B B . 34 ILE HD12 1 1
5 6789 2 1 34 ILE HD13 H -2.461 6.389 0.246 1.00 . B B . 34 ILE HD13 1 1
5 6790 2 1 34 ILE HG12 H -2.827 5.699 2.529 1.00 . B B . 34 ILE HG12 1 1
5 6791 2 1 34 ILE HG13 H -1.123 6.118 2.365 1.00 . B B . 34 ILE HG13 1 1
5 6792 2 1 34 ILE HG21 H -2.357 2.014 2.712 1.00 . B B . 34 ILE HG21 1 1
5 6793 2 1 34 ILE HG22 H -3.498 3.306 3.040 1.00 . B B . 34 ILE HG22 1 1
5 6794 2 1 34 ILE HG23 H -3.001 2.926 1.369 1.00 . B B . 34 ILE HG23 1 1
5 6795 2 1 34 ILE N N -0.010 4.974 4.371 1.00 . B B . 34 ILE N 1 1
5 6796 2 1 34 ILE O O -1.668 2.059 5.158 1.00 . B B . 34 ILE O 1 1
5 6797 2 1 35 ILE C C 0.669 0.701 6.342 1.00 . B B . 35 ILE C 1 1
5 6798 2 1 35 ILE CA C 0.701 0.795 4.822 1.00 . B B . 35 ILE CA 1 1
5 6799 2 1 35 ILE CB C 1.972 0.222 4.186 1.00 . B B . 35 ILE CB 1 1
5 6800 2 1 35 ILE CD1 C 1.178 -2.226 4.203 1.00 . B B . 35 ILE CD1 1 1
5 6801 2 1 35 ILE CG1 C 1.581 -1.018 3.359 1.00 . B B . 35 ILE CG1 1 1
5 6802 2 1 35 ILE CG2 C 3.136 -0.087 5.150 1.00 . B B . 35 ILE CG2 1 1
5 6803 2 1 35 ILE H H 1.028 2.629 3.711 1.00 . B B . 35 ILE H 1 1
5 6804 2 1 35 ILE HA H -0.131 0.168 4.509 1.00 . B B . 35 ILE HA 1 1
5 6805 2 1 35 ILE HB H 2.314 0.986 3.500 1.00 . B B . 35 ILE HB 1 1
5 6806 2 1 35 ILE HD11 H 0.776 -2.970 3.539 1.00 . B B . 35 ILE HD11 1 1
5 6807 2 1 35 ILE HD12 H 2.045 -2.650 4.715 1.00 . B B . 35 ILE HD12 1 1
5 6808 2 1 35 ILE HD13 H 0.398 -1.972 4.913 1.00 . B B . 35 ILE HD13 1 1
5 6809 2 1 35 ILE HG12 H 0.754 -0.759 2.695 1.00 . B B . 35 ILE HG12 1 1
5 6810 2 1 35 ILE HG13 H 2.405 -1.317 2.726 1.00 . B B . 35 ILE HG13 1 1
5 6811 2 1 35 ILE HG21 H 2.835 -0.792 5.925 1.00 . B B . 35 ILE HG21 1 1
5 6812 2 1 35 ILE HG22 H 3.970 -0.523 4.601 1.00 . B B . 35 ILE HG22 1 1
5 6813 2 1 35 ILE HG23 H 3.479 0.834 5.623 1.00 . B B . 35 ILE HG23 1 1
5 6814 2 1 35 ILE N N 0.391 2.141 4.308 1.00 . B B . 35 ILE N 1 1
5 6815 2 1 35 ILE O O 0.252 -0.328 6.873 1.00 . B B . 35 ILE O 1 1
5 6816 2 1 36 SER C C -0.717 1.732 8.786 1.00 . B B . 36 SER C 1 1
5 6817 2 1 36 SER CA C 0.782 1.871 8.478 1.00 . B B . 36 SER CA 1 1
5 6818 2 1 36 SER CB C 1.350 3.178 9.042 1.00 . B B . 36 SER CB 1 1
5 6819 2 1 36 SER H H 1.337 2.593 6.523 1.00 . B B . 36 SER H 1 1
5 6820 2 1 36 SER HA H 1.309 1.039 8.944 1.00 . B B . 36 SER HA 1 1
5 6821 2 1 36 SER HB2 H 2.355 3.334 8.644 1.00 . B B . 36 SER HB2 1 1
5 6822 2 1 36 SER HB3 H 0.719 4.015 8.749 1.00 . B B . 36 SER HB3 1 1
5 6823 2 1 36 SER HG H 1.753 3.967 10.788 1.00 . B B . 36 SER HG 1 1
5 6824 2 1 36 SER N N 1.013 1.781 7.038 1.00 . B B . 36 SER N 1 1
5 6825 2 1 36 SER O O -1.095 0.914 9.627 1.00 . B B . 36 SER O 1 1
5 6826 2 1 36 SER OG O 1.419 3.110 10.457 1.00 . B B . 36 SER OG 1 1
5 6827 2 1 37 GLU C C -3.551 0.880 7.803 1.00 . B B . 37 GLU C 1 1
5 6828 2 1 37 GLU CA C -3.049 2.283 8.185 1.00 . B B . 37 GLU CA 1 1
5 6829 2 1 37 GLU CB C -3.798 3.351 7.362 1.00 . B B . 37 GLU CB 1 1
5 6830 2 1 37 GLU CD C -4.315 5.114 9.127 1.00 . B B . 37 GLU CD 1 1
5 6831 2 1 37 GLU CG C -3.567 4.799 7.817 1.00 . B B . 37 GLU CG 1 1
5 6832 2 1 37 GLU H H -1.235 2.985 7.270 1.00 . B B . 37 GLU H 1 1
5 6833 2 1 37 GLU HA H -3.301 2.429 9.235 1.00 . B B . 37 GLU HA 1 1
5 6834 2 1 37 GLU HB2 H -3.510 3.272 6.317 1.00 . B B . 37 GLU HB2 1 1
5 6835 2 1 37 GLU HB3 H -4.868 3.145 7.415 1.00 . B B . 37 GLU HB3 1 1
5 6836 2 1 37 GLU HG2 H -2.500 4.990 7.935 1.00 . B B . 37 GLU HG2 1 1
5 6837 2 1 37 GLU HG3 H -3.921 5.461 7.021 1.00 . B B . 37 GLU HG3 1 1
5 6838 2 1 37 GLU N N -1.592 2.413 8.031 1.00 . B B . 37 GLU N 1 1
5 6839 2 1 37 GLU O O -4.357 0.297 8.525 1.00 . B B . 37 GLU O 1 1
5 6840 2 1 37 GLU OE1 O -3.773 4.847 10.227 1.00 . B B . 37 GLU OE1 1 1
5 6841 2 1 37 GLU OE2 O -5.457 5.634 9.067 1.00 . B B . 37 GLU OE2 1 1
5 6842 2 1 38 ILE C C -3.109 -2.111 7.303 1.00 . B B . 38 ILE C 1 1
5 6843 2 1 38 ILE CA C -3.508 -1.045 6.261 1.00 . B B . 38 ILE CA 1 1
5 6844 2 1 38 ILE CB C -2.925 -1.281 4.850 1.00 . B B . 38 ILE CB 1 1
5 6845 2 1 38 ILE CD1 C -3.108 -0.568 2.369 1.00 . B B . 38 ILE CD1 1 1
5 6846 2 1 38 ILE CG1 C -3.654 -0.411 3.799 1.00 . B B . 38 ILE CG1 1 1
5 6847 2 1 38 ILE CG2 C -3.038 -2.739 4.430 1.00 . B B . 38 ILE CG2 1 1
5 6848 2 1 38 ILE H H -2.470 0.801 6.090 1.00 . B B . 38 ILE H 1 1
5 6849 2 1 38 ILE HA H -4.595 -1.074 6.186 1.00 . B B . 38 ILE HA 1 1
5 6850 2 1 38 ILE HB H -1.866 -1.025 4.871 1.00 . B B . 38 ILE HB 1 1
5 6851 2 1 38 ILE HD11 H -2.027 -0.416 2.363 1.00 . B B . 38 ILE HD11 1 1
5 6852 2 1 38 ILE HD12 H -3.332 -1.559 1.973 1.00 . B B . 38 ILE HD12 1 1
5 6853 2 1 38 ILE HD13 H -3.580 0.168 1.719 1.00 . B B . 38 ILE HD13 1 1
5 6854 2 1 38 ILE HG12 H -4.716 -0.665 3.796 1.00 . B B . 38 ILE HG12 1 1
5 6855 2 1 38 ILE HG13 H -3.579 0.636 4.086 1.00 . B B . 38 ILE HG13 1 1
5 6856 2 1 38 ILE HG21 H -2.642 -3.359 5.222 1.00 . B B . 38 ILE HG21 1 1
5 6857 2 1 38 ILE HG22 H -4.079 -2.978 4.228 1.00 . B B . 38 ILE HG22 1 1
5 6858 2 1 38 ILE HG23 H -2.451 -2.918 3.533 1.00 . B B . 38 ILE HG23 1 1
5 6859 2 1 38 ILE N N -3.086 0.289 6.699 1.00 . B B . 38 ILE N 1 1
5 6860 2 1 38 ILE O O -3.959 -2.833 7.837 1.00 . B B . 38 ILE O 1 1
5 6861 2 1 39 GLN C C -2.007 -2.888 10.031 1.00 . B B . 39 GLN C 1 1
5 6862 2 1 39 GLN CA C -1.331 -3.112 8.667 1.00 . B B . 39 GLN CA 1 1
5 6863 2 1 39 GLN CB C 0.196 -3.014 8.793 1.00 . B B . 39 GLN CB 1 1
5 6864 2 1 39 GLN CD C 2.391 -4.106 8.073 1.00 . B B . 39 GLN CD 1 1
5 6865 2 1 39 GLN CG C 0.972 -3.716 7.659 1.00 . B B . 39 GLN CG 1 1
5 6866 2 1 39 GLN H H -1.185 -1.517 7.243 1.00 . B B . 39 GLN H 1 1
5 6867 2 1 39 GLN HA H -1.588 -4.125 8.355 1.00 . B B . 39 GLN HA 1 1
5 6868 2 1 39 GLN HB2 H 0.502 -1.968 8.857 1.00 . B B . 39 GLN HB2 1 1
5 6869 2 1 39 GLN HB3 H 0.448 -3.498 9.734 1.00 . B B . 39 GLN HB3 1 1
5 6870 2 1 39 GLN HE21 H 2.410 -5.679 6.794 1.00 . B B . 39 GLN HE21 1 1
5 6871 2 1 39 GLN HE22 H 3.882 -5.420 7.701 1.00 . B B . 39 GLN HE22 1 1
5 6872 2 1 39 GLN HG2 H 0.442 -4.620 7.358 1.00 . B B . 39 GLN HG2 1 1
5 6873 2 1 39 GLN HG3 H 1.052 -3.076 6.780 1.00 . B B . 39 GLN HG3 1 1
5 6874 2 1 39 GLN N N -1.824 -2.169 7.661 1.00 . B B . 39 GLN N 1 1
5 6875 2 1 39 GLN NE2 N 2.910 -5.174 7.515 1.00 . B B . 39 GLN NE2 1 1
5 6876 2 1 39 GLN O O -2.277 -3.850 10.749 1.00 . B B . 39 GLN O 1 1
5 6877 2 1 39 GLN OE1 O 3.048 -3.473 8.890 1.00 . B B . 39 GLN OE1 1 1
5 6878 2 1 40 ASN C C -4.622 -1.860 11.458 1.00 . B B . 40 ASN C 1 1
5 6879 2 1 40 ASN CA C -3.175 -1.324 11.541 1.00 . B B . 40 ASN CA 1 1
5 6880 2 1 40 ASN CB C -3.133 0.193 11.775 1.00 . B B . 40 ASN CB 1 1
5 6881 2 1 40 ASN CG C -3.932 0.619 12.992 1.00 . B B . 40 ASN CG 1 1
5 6882 2 1 40 ASN H H -2.080 -0.890 9.728 1.00 . B B . 40 ASN H 1 1
5 6883 2 1 40 ASN HA H -2.716 -1.804 12.408 1.00 . B B . 40 ASN HA 1 1
5 6884 2 1 40 ASN HB2 H -2.100 0.501 11.937 1.00 . B B . 40 ASN HB2 1 1
5 6885 2 1 40 ASN HB3 H -3.508 0.708 10.895 1.00 . B B . 40 ASN HB3 1 1
5 6886 2 1 40 ASN HD21 H -5.227 1.718 11.897 1.00 . B B . 40 ASN HD21 1 1
5 6887 2 1 40 ASN HD22 H -5.507 1.667 13.629 1.00 . B B . 40 ASN HD22 1 1
5 6888 2 1 40 ASN N N -2.365 -1.644 10.359 1.00 . B B . 40 ASN N 1 1
5 6889 2 1 40 ASN ND2 N -4.982 1.389 12.816 1.00 . B B . 40 ASN ND2 1 1
5 6890 2 1 40 ASN O O -5.150 -2.316 12.473 1.00 . B B . 40 ASN O 1 1
5 6891 2 1 40 ASN OD1 O -3.625 0.252 14.115 1.00 . B B . 40 ASN OD1 1 1
5 6892 2 1 41 GLN C C -6.558 -3.986 10.181 1.00 . B B . 41 GLN C 1 1
5 6893 2 1 41 GLN CA C -6.586 -2.460 10.080 1.00 . B B . 41 GLN CA 1 1
5 6894 2 1 41 GLN CB C -7.142 -1.986 8.732 1.00 . B B . 41 GLN CB 1 1
5 6895 2 1 41 GLN CD C -7.839 0.098 7.462 1.00 . B B . 41 GLN CD 1 1
5 6896 2 1 41 GLN CG C -7.453 -0.489 8.812 1.00 . B B . 41 GLN CG 1 1
5 6897 2 1 41 GLN H H -4.827 -1.506 9.437 1.00 . B B . 41 GLN H 1 1
5 6898 2 1 41 GLN HA H -7.248 -2.100 10.866 1.00 . B B . 41 GLN HA 1 1
5 6899 2 1 41 GLN HB2 H -6.427 -2.181 7.935 1.00 . B B . 41 GLN HB2 1 1
5 6900 2 1 41 GLN HB3 H -8.065 -2.525 8.511 1.00 . B B . 41 GLN HB3 1 1
5 6901 2 1 41 GLN HE21 H -5.925 0.556 7.069 1.00 . B B . 41 GLN HE21 1 1
5 6902 2 1 41 GLN HE22 H -7.101 0.973 5.813 1.00 . B B . 41 GLN HE22 1 1
5 6903 2 1 41 GLN HG2 H -8.233 -0.349 9.541 1.00 . B B . 41 GLN HG2 1 1
5 6904 2 1 41 GLN HG3 H -6.608 0.068 9.198 1.00 . B B . 41 GLN HG3 1 1
5 6905 2 1 41 GLN N N -5.261 -1.879 10.280 1.00 . B B . 41 GLN N 1 1
5 6906 2 1 41 GLN NE2 N -6.870 0.575 6.710 1.00 . B B . 41 GLN NE2 1 1
5 6907 2 1 41 GLN O O -7.527 -4.576 10.663 1.00 . B B . 41 GLN O 1 1
5 6908 2 1 41 GLN OE1 O -8.994 0.128 7.059 1.00 . B B . 41 GLN OE1 1 1
5 6909 2 1 42 LEU C C -5.008 -6.207 11.723 1.00 . B B . 42 LEU C 1 1
5 6910 2 1 42 LEU CA C -5.216 -6.028 10.209 1.00 . B B . 42 LEU CA 1 1
5 6911 2 1 42 LEU CB C -4.089 -6.622 9.351 1.00 . B B . 42 LEU CB 1 1
5 6912 2 1 42 LEU CD1 C -3.245 -8.701 8.232 1.00 . B B . 42 LEU CD1 1 1
5 6913 2 1 42 LEU CD2 C -2.885 -8.465 10.642 1.00 . B B . 42 LEU CD2 1 1
5 6914 2 1 42 LEU CG C -3.867 -8.149 9.508 1.00 . B B . 42 LEU CG 1 1
5 6915 2 1 42 LEU H H -4.747 -4.116 9.286 1.00 . B B . 42 LEU H 1 1
5 6916 2 1 42 LEU HA H -6.122 -6.577 9.964 1.00 . B B . 42 LEU HA 1 1
5 6917 2 1 42 LEU HB2 H -4.377 -6.408 8.330 1.00 . B B . 42 LEU HB2 1 1
5 6918 2 1 42 LEU HB3 H -3.149 -6.096 9.518 1.00 . B B . 42 LEU HB3 1 1
5 6919 2 1 42 LEU HD11 H -3.993 -8.689 7.444 1.00 . B B . 42 LEU HD11 1 1
5 6920 2 1 42 LEU HD12 H -2.923 -9.731 8.379 1.00 . B B . 42 LEU HD12 1 1
5 6921 2 1 42 LEU HD13 H -2.397 -8.087 7.942 1.00 . B B . 42 LEU HD13 1 1
5 6922 2 1 42 LEU HD21 H -2.659 -9.532 10.652 1.00 . B B . 42 LEU HD21 1 1
5 6923 2 1 42 LEU HD22 H -3.316 -8.214 11.608 1.00 . B B . 42 LEU HD22 1 1
5 6924 2 1 42 LEU HD23 H -1.965 -7.900 10.503 1.00 . B B . 42 LEU HD23 1 1
5 6925 2 1 42 LEU HG H -4.812 -8.659 9.687 1.00 . B B . 42 LEU HG 1 1
5 6926 2 1 42 LEU N N -5.434 -4.624 9.827 1.00 . B B . 42 LEU N 1 1
5 6927 2 1 42 LEU O O -5.587 -7.115 12.322 1.00 . B B . 42 LEU O 1 1
5 6928 2 1 43 GLN C C -4.543 -5.189 14.869 1.00 . B B . 43 GLN C 1 1
5 6929 2 1 43 GLN CA C -3.649 -5.630 13.691 1.00 . B B . 43 GLN CA 1 1
5 6930 2 1 43 GLN CB C -2.237 -5.023 13.781 1.00 . B B . 43 GLN CB 1 1
5 6931 2 1 43 GLN CD C -1.276 -6.859 15.290 1.00 . B B . 43 GLN CD 1 1
5 6932 2 1 43 GLN CG C -1.469 -5.358 15.072 1.00 . B B . 43 GLN CG 1 1
5 6933 2 1 43 GLN H H -3.744 -4.643 11.786 1.00 . B B . 43 GLN H 1 1
5 6934 2 1 43 GLN HA H -3.539 -6.711 13.777 1.00 . B B . 43 GLN HA 1 1
5 6935 2 1 43 GLN HB2 H -1.647 -5.387 12.938 1.00 . B B . 43 GLN HB2 1 1
5 6936 2 1 43 GLN HB3 H -2.311 -3.938 13.697 1.00 . B B . 43 GLN HB3 1 1
5 6937 2 1 43 GLN HE21 H -3.004 -7.046 16.322 1.00 . B B . 43 GLN HE21 1 1
5 6938 2 1 43 GLN HE22 H -2.041 -8.513 16.125 1.00 . B B . 43 GLN HE22 1 1
5 6939 2 1 43 GLN HG2 H -0.486 -4.890 15.022 1.00 . B B . 43 GLN HG2 1 1
5 6940 2 1 43 GLN HG3 H -1.986 -4.932 15.931 1.00 . B B . 43 GLN HG3 1 1
5 6941 2 1 43 GLN N N -4.190 -5.359 12.351 1.00 . B B . 43 GLN N 1 1
5 6942 2 1 43 GLN NE2 N -2.172 -7.523 15.987 1.00 . B B . 43 GLN NE2 1 1
5 6943 2 1 43 GLN O O -4.581 -5.898 15.879 1.00 . B B . 43 GLN O 1 1
5 6944 2 1 43 GLN OE1 O -0.328 -7.466 14.810 1.00 . B B . 43 GLN OE1 1 1
5 6945 2 1 44 ASN C C -7.393 -3.121 15.765 1.00 . B B . 44 ASN C 1 1
5 6946 2 1 44 ASN CA C -5.887 -3.403 15.939 1.00 . B B . 44 ASN CA 1 1
5 6947 2 1 44 ASN CB C -5.130 -2.107 16.287 1.00 . B B . 44 ASN CB 1 1
5 6948 2 1 44 ASN CG C -3.673 -2.345 16.654 1.00 . B B . 44 ASN CG 1 1
5 6949 2 1 44 ASN H H -5.156 -3.509 13.922 1.00 . B B . 44 ASN H 1 1
5 6950 2 1 44 ASN HA H -5.815 -4.062 16.807 1.00 . B B . 44 ASN HA 1 1
5 6951 2 1 44 ASN HB2 H -5.192 -1.424 15.440 1.00 . B B . 44 ASN HB2 1 1
5 6952 2 1 44 ASN HB3 H -5.609 -1.624 17.138 1.00 . B B . 44 ASN HB3 1 1
5 6953 2 1 44 ASN HD21 H -3.020 -1.043 15.258 1.00 . B B . 44 ASN HD21 1 1
5 6954 2 1 44 ASN HD22 H -1.782 -1.852 16.222 1.00 . B B . 44 ASN HD22 1 1
5 6955 2 1 44 ASN N N -5.230 -4.043 14.783 1.00 . B B . 44 ASN N 1 1
5 6956 2 1 44 ASN ND2 N -2.746 -1.723 15.963 1.00 . B B . 44 ASN ND2 1 1
5 6957 2 1 44 ASN O O -8.087 -2.933 16.769 1.00 . B B . 44 ASN O 1 1
5 6958 2 1 44 ASN OD1 O -3.348 -3.097 17.562 1.00 . B B . 44 ASN OD1 1 1
5 6959 2 1 45 LEU C C -10.160 -4.201 14.529 1.00 . B B . 45 LEU C 1 1
5 6960 2 1 45 LEU CA C -9.359 -2.905 14.281 1.00 . B B . 45 LEU CA 1 1
5 6961 2 1 45 LEU CB C -9.587 -2.354 12.856 1.00 . B B . 45 LEU CB 1 1
5 6962 2 1 45 LEU CD1 C -10.601 -0.074 13.352 1.00 . B B . 45 LEU CD1 1 1
5 6963 2 1 45 LEU CD2 C -8.137 -0.237 13.171 1.00 . B B . 45 LEU CD2 1 1
5 6964 2 1 45 LEU CG C -9.456 -0.827 12.669 1.00 . B B . 45 LEU CG 1 1
5 6965 2 1 45 LEU H H -7.313 -3.266 13.749 1.00 . B B . 45 LEU H 1 1
5 6966 2 1 45 LEU HA H -9.740 -2.171 14.991 1.00 . B B . 45 LEU HA 1 1
5 6967 2 1 45 LEU HB2 H -8.900 -2.854 12.176 1.00 . B B . 45 LEU HB2 1 1
5 6968 2 1 45 LEU HB3 H -10.590 -2.630 12.531 1.00 . B B . 45 LEU HB3 1 1
5 6969 2 1 45 LEU HD11 H -11.557 -0.460 13.001 1.00 . B B . 45 LEU HD11 1 1
5 6970 2 1 45 LEU HD12 H -10.541 0.985 13.096 1.00 . B B . 45 LEU HD12 1 1
5 6971 2 1 45 LEU HD13 H -10.543 -0.177 14.434 1.00 . B B . 45 LEU HD13 1 1
5 6972 2 1 45 LEU HD21 H -7.299 -0.765 12.722 1.00 . B B . 45 LEU HD21 1 1
5 6973 2 1 45 LEU HD22 H -8.071 -0.317 14.256 1.00 . B B . 45 LEU HD22 1 1
5 6974 2 1 45 LEU HD23 H -8.079 0.814 12.890 1.00 . B B . 45 LEU HD23 1 1
5 6975 2 1 45 LEU HG H -9.524 -0.625 11.600 1.00 . B B . 45 LEU HG 1 1
5 6976 2 1 45 LEU N N -7.921 -3.094 14.536 1.00 . B B . 45 LEU N 1 1
5 6977 2 1 45 LEU O O -9.627 -5.312 14.427 1.00 . B B . 45 LEU O 1 1
5 6978 2 1 46 LYS C C -13.850 -4.771 14.656 1.00 . B B . 46 LYS C 1 1
5 6979 2 1 46 LYS CA C -12.419 -5.129 15.116 1.00 . B B . 46 LYS CA 1 1
5 6980 2 1 46 LYS CB C -12.335 -5.537 16.604 1.00 . B B . 46 LYS CB 1 1
5 6981 2 1 46 LYS CD C -13.185 -4.866 18.949 1.00 . B B . 46 LYS CD 1 1
5 6982 2 1 46 LYS CE C -14.432 -5.770 18.903 1.00 . B B . 46 LYS CE 1 1
5 6983 2 1 46 LYS CG C -12.676 -4.389 17.578 1.00 . B B . 46 LYS CG 1 1
5 6984 2 1 46 LYS H H -11.808 -3.099 14.873 1.00 . B B . 46 LYS H 1 1
5 6985 2 1 46 LYS HA H -12.139 -5.997 14.522 1.00 . B B . 46 LYS HA 1 1
5 6986 2 1 46 LYS HB2 H -13.006 -6.382 16.755 1.00 . B B . 46 LYS HB2 1 1
5 6987 2 1 46 LYS HB3 H -11.328 -5.893 16.826 1.00 . B B . 46 LYS HB3 1 1
5 6988 2 1 46 LYS HD2 H -12.384 -5.410 19.452 1.00 . B B . 46 LYS HD2 1 1
5 6989 2 1 46 LYS HD3 H -13.415 -3.986 19.553 1.00 . B B . 46 LYS HD3 1 1
5 6990 2 1 46 LYS HE2 H -14.143 -6.747 18.507 1.00 . B B . 46 LYS HE2 1 1
5 6991 2 1 46 LYS HE3 H -14.782 -5.926 19.928 1.00 . B B . 46 LYS HE3 1 1
5 6992 2 1 46 LYS HG2 H -11.782 -3.784 17.729 1.00 . B B . 46 LYS HG2 1 1
5 6993 2 1 46 LYS HG3 H -13.430 -3.735 17.141 1.00 . B B . 46 LYS HG3 1 1
5 6994 2 1 46 LYS HZ1 H -16.351 -5.791 18.109 1.00 . B B . 46 LYS HZ1 1 1
5 6995 2 1 46 LYS HZ2 H -15.252 -5.141 17.092 1.00 . B B . 46 LYS HZ2 1 1
5 6996 2 1 46 LYS HZ3 H -15.794 -4.281 18.387 1.00 . B B . 46 LYS HZ3 1 1
5 6997 2 1 46 LYS N N -11.452 -4.043 14.852 1.00 . B B . 46 LYS N 1 1
5 6998 2 1 46 LYS NZ N -15.530 -5.204 18.074 1.00 . B B . 46 LYS NZ 1 1
5 6999 2 1 46 LYS O O -13.988 -4.131 13.590 1.00 . B B . 46 LYS O 1 1
5 7000 2 1 46 LYS OXT O -14.831 -5.130 15.352 1.00 . B B . 46 LYS OXT 1 1
6 7001 1 1 1 MET C C -4.915 22.109 -11.071 1.00 . A A . 1 MET C 1 1
6 7002 1 1 1 MET CA C -6.221 22.022 -11.867 1.00 . A A . 1 MET CA 1 1
6 7003 1 1 1 MET CB C -6.476 20.591 -12.397 1.00 . A A . 1 MET CB 1 1
6 7004 1 1 1 MET CE C -3.652 19.678 -15.408 1.00 . A A . 1 MET CE 1 1
6 7005 1 1 1 MET CG C -5.348 19.964 -13.235 1.00 . A A . 1 MET CG 1 1
6 7006 1 1 1 MET H1 H -5.526 22.887 -13.610 1.00 . A A . 1 MET H1 1 1
6 7007 1 1 1 MET H2 H -6.149 23.971 -12.557 1.00 . A A . 1 MET H2 1 1
6 7008 1 1 1 MET H3 H -7.152 23.014 -13.429 1.00 . A A . 1 MET H3 1 1
6 7009 1 1 1 MET HA H -7.027 22.252 -11.169 1.00 . A A . 1 MET HA 1 1
6 7010 1 1 1 MET HB2 H -6.646 19.939 -11.539 1.00 . A A . 1 MET HB2 1 1
6 7011 1 1 1 MET HB3 H -7.393 20.585 -12.987 1.00 . A A . 1 MET HB3 1 1
6 7012 1 1 1 MET HE1 H -3.311 20.013 -16.388 1.00 . A A . 1 MET HE1 1 1
6 7013 1 1 1 MET HE2 H -2.821 19.726 -14.704 1.00 . A A . 1 MET HE2 1 1
6 7014 1 1 1 MET HE3 H -4.003 18.648 -15.484 1.00 . A A . 1 MET HE3 1 1
6 7015 1 1 1 MET HG2 H -4.429 19.952 -12.648 1.00 . A A . 1 MET HG2 1 1
6 7016 1 1 1 MET HG3 H -5.618 18.925 -13.428 1.00 . A A . 1 MET HG3 1 1
6 7017 1 1 1 MET N N -6.268 23.047 -12.944 1.00 . A A . 1 MET N 1 1
6 7018 1 1 1 MET O O -3.927 22.667 -11.551 1.00 . A A . 1 MET O 1 1
6 7019 1 1 1 MET SD S -5.003 20.746 -14.837 1.00 . A A . 1 MET SD 1 1
6 7020 1 1 2 ASN C C -2.708 20.389 -9.508 1.00 . A A . 2 ASN C 1 1
6 7021 1 1 2 ASN CA C -3.692 21.477 -9.010 1.00 . A A . 2 ASN CA 1 1
6 7022 1 1 2 ASN CB C -4.136 21.248 -7.549 1.00 . A A . 2 ASN CB 1 1
6 7023 1 1 2 ASN CG C -3.054 21.526 -6.511 1.00 . A A . 2 ASN CG 1 1
6 7024 1 1 2 ASN H H -5.729 21.098 -9.512 1.00 . A A . 2 ASN H 1 1
6 7025 1 1 2 ASN HA H -3.176 22.439 -9.063 1.00 . A A . 2 ASN HA 1 1
6 7026 1 1 2 ASN HB2 H -4.972 21.910 -7.320 1.00 . A A . 2 ASN HB2 1 1
6 7027 1 1 2 ASN HB3 H -4.479 20.219 -7.434 1.00 . A A . 2 ASN HB3 1 1
6 7028 1 1 2 ASN HD21 H -4.163 20.724 -5.025 1.00 . A A . 2 ASN HD21 1 1
6 7029 1 1 2 ASN HD22 H -2.586 21.358 -4.575 1.00 . A A . 2 ASN HD22 1 1
6 7030 1 1 2 ASN N N -4.894 21.554 -9.853 1.00 . A A . 2 ASN N 1 1
6 7031 1 1 2 ASN ND2 N -3.293 21.170 -5.270 1.00 . A A . 2 ASN ND2 1 1
6 7032 1 1 2 ASN O O -3.100 19.446 -10.203 1.00 . A A . 2 ASN O 1 1
6 7033 1 1 2 ASN OD1 O -1.997 22.079 -6.788 1.00 . A A . 2 ASN OD1 1 1
6 7034 1 1 3 CYS C C -0.529 18.252 -8.542 1.00 . A A . 3 CYS C 1 1
6 7035 1 1 3 CYS CA C -0.391 19.511 -9.423 1.00 . A A . 3 CYS CA 1 1
6 7036 1 1 3 CYS CB C 0.989 20.166 -9.250 1.00 . A A . 3 CYS CB 1 1
6 7037 1 1 3 CYS H H -1.198 21.260 -8.501 1.00 . A A . 3 CYS H 1 1
6 7038 1 1 3 CYS HA H -0.487 19.193 -10.463 1.00 . A A . 3 CYS HA 1 1
6 7039 1 1 3 CYS HB2 H 1.078 20.582 -8.244 1.00 . A A . 3 CYS HB2 1 1
6 7040 1 1 3 CYS HB3 H 1.770 19.414 -9.380 1.00 . A A . 3 CYS HB3 1 1
6 7041 1 1 3 CYS HG H 0.175 22.234 -10.131 1.00 . A A . 3 CYS HG 1 1
6 7042 1 1 3 CYS N N -1.432 20.504 -9.134 1.00 . A A . 3 CYS N 1 1
6 7043 1 1 3 CYS O O -1.100 18.296 -7.448 1.00 . A A . 3 CYS O 1 1
6 7044 1 1 3 CYS SG S 1.226 21.477 -10.488 1.00 . A A . 3 CYS SG 1 1
6 7045 1 1 4 MET C C 1.010 15.963 -7.031 1.00 . A A . 4 MET C 1 1
6 7046 1 1 4 MET CA C 0.067 15.868 -8.240 1.00 . A A . 4 MET CA 1 1
6 7047 1 1 4 MET CB C 0.465 14.704 -9.164 1.00 . A A . 4 MET CB 1 1
6 7048 1 1 4 MET CE C 0.685 13.366 -12.204 1.00 . A A . 4 MET CE 1 1
6 7049 1 1 4 MET CG C -0.752 14.184 -9.941 1.00 . A A . 4 MET CG 1 1
6 7050 1 1 4 MET H H 0.505 17.154 -9.891 1.00 . A A . 4 MET H 1 1
6 7051 1 1 4 MET HA H -0.934 15.664 -7.856 1.00 . A A . 4 MET HA 1 1
6 7052 1 1 4 MET HB2 H 1.242 15.025 -9.857 1.00 . A A . 4 MET HB2 1 1
6 7053 1 1 4 MET HB3 H 0.878 13.889 -8.570 1.00 . A A . 4 MET HB3 1 1
6 7054 1 1 4 MET HE1 H 0.216 14.205 -12.719 1.00 . A A . 4 MET HE1 1 1
6 7055 1 1 4 MET HE2 H 1.611 13.699 -11.735 1.00 . A A . 4 MET HE2 1 1
6 7056 1 1 4 MET HE3 H 0.918 12.586 -12.930 1.00 . A A . 4 MET HE3 1 1
6 7057 1 1 4 MET HG2 H -1.538 13.943 -9.221 1.00 . A A . 4 MET HG2 1 1
6 7058 1 1 4 MET HG3 H -1.127 14.979 -10.587 1.00 . A A . 4 MET HG3 1 1
6 7059 1 1 4 MET N N 0.035 17.127 -8.998 1.00 . A A . 4 MET N 1 1
6 7060 1 1 4 MET O O 2.230 15.994 -7.177 1.00 . A A . 4 MET O 1 1
6 7061 1 1 4 MET SD S -0.445 12.704 -10.949 1.00 . A A . 4 MET SD 1 1
6 7062 1 1 5 THR C C 0.449 15.102 -3.519 1.00 . A A . 5 THR C 1 1
6 7063 1 1 5 THR CA C 1.122 16.024 -4.536 1.00 . A A . 5 THR CA 1 1
6 7064 1 1 5 THR CB C 1.174 17.462 -4.007 1.00 . A A . 5 THR CB 1 1
6 7065 1 1 5 THR CG2 C -0.188 18.012 -3.559 1.00 . A A . 5 THR CG2 1 1
6 7066 1 1 5 THR H H -0.572 16.036 -5.796 1.00 . A A . 5 THR H 1 1
6 7067 1 1 5 THR HA H 2.149 15.682 -4.664 1.00 . A A . 5 THR HA 1 1
6 7068 1 1 5 THR HB H 1.574 18.086 -4.804 1.00 . A A . 5 THR HB 1 1
6 7069 1 1 5 THR HG1 H 2.202 18.464 -2.701 1.00 . A A . 5 THR HG1 1 1
6 7070 1 1 5 THR HG21 H -0.078 19.049 -3.245 1.00 . A A . 5 THR HG21 1 1
6 7071 1 1 5 THR HG22 H -0.592 17.429 -2.725 1.00 . A A . 5 THR HG22 1 1
6 7072 1 1 5 THR HG23 H -0.896 17.972 -4.387 1.00 . A A . 5 THR HG23 1 1
6 7073 1 1 5 THR N N 0.433 15.983 -5.831 1.00 . A A . 5 THR N 1 1
6 7074 1 1 5 THR O O -0.739 14.790 -3.634 1.00 . A A . 5 THR O 1 1
6 7075 1 1 5 THR OG1 O 2.053 17.526 -2.912 1.00 . A A . 5 THR OG1 1 1
6 7076 1 1 6 CYS C C -0.337 14.505 -0.568 1.00 . A A . 6 CYS C 1 1
6 7077 1 1 6 CYS CA C 0.735 13.825 -1.431 1.00 . A A . 6 CYS CA 1 1
6 7078 1 1 6 CYS CB C 1.941 13.377 -0.601 1.00 . A A . 6 CYS CB 1 1
6 7079 1 1 6 CYS H H 2.184 14.943 -2.509 1.00 . A A . 6 CYS H 1 1
6 7080 1 1 6 CYS HA H 0.284 12.957 -1.871 1.00 . A A . 6 CYS HA 1 1
6 7081 1 1 6 CYS HB2 H 2.717 12.932 -1.227 1.00 . A A . 6 CYS HB2 1 1
6 7082 1 1 6 CYS HB3 H 2.383 14.241 -0.112 1.00 . A A . 6 CYS HB3 1 1
6 7083 1 1 6 CYS HG H 2.516 12.220 1.370 1.00 . A A . 6 CYS HG 1 1
6 7084 1 1 6 CYS N N 1.205 14.668 -2.515 1.00 . A A . 6 CYS N 1 1
6 7085 1 1 6 CYS O O -0.088 15.557 0.015 1.00 . A A . 6 CYS O 1 1
6 7086 1 1 6 CYS SG S 1.391 12.172 0.628 1.00 . A A . 6 CYS SG 1 1
6 7087 1 1 7 GLN C C -2.282 14.077 1.997 1.00 . A A . 7 GLN C 1 1
6 7088 1 1 7 GLN CA C -2.545 14.395 0.504 1.00 . A A . 7 GLN CA 1 1
6 7089 1 1 7 GLN CB C -3.907 13.932 -0.040 1.00 . A A . 7 GLN CB 1 1
6 7090 1 1 7 GLN CD C -5.847 13.625 1.632 1.00 . A A . 7 GLN CD 1 1
6 7091 1 1 7 GLN CG C -5.143 14.558 0.641 1.00 . A A . 7 GLN CG 1 1
6 7092 1 1 7 GLN H H -1.708 13.058 -0.963 1.00 . A A . 7 GLN H 1 1
6 7093 1 1 7 GLN HA H -2.538 15.485 0.427 1.00 . A A . 7 GLN HA 1 1
6 7094 1 1 7 GLN HB2 H -3.929 14.240 -1.091 1.00 . A A . 7 GLN HB2 1 1
6 7095 1 1 7 GLN HB3 H -3.972 12.844 -0.008 1.00 . A A . 7 GLN HB3 1 1
6 7096 1 1 7 GLN HE21 H -4.579 14.071 3.141 1.00 . A A . 7 GLN HE21 1 1
6 7097 1 1 7 GLN HE22 H -5.871 12.925 3.509 1.00 . A A . 7 GLN HE22 1 1
6 7098 1 1 7 GLN HG2 H -4.867 15.487 1.140 1.00 . A A . 7 GLN HG2 1 1
6 7099 1 1 7 GLN HG3 H -5.864 14.817 -0.136 1.00 . A A . 7 GLN HG3 1 1
6 7100 1 1 7 GLN N N -1.502 13.875 -0.395 1.00 . A A . 7 GLN N 1 1
6 7101 1 1 7 GLN NE2 N -5.393 13.533 2.863 1.00 . A A . 7 GLN NE2 1 1
6 7102 1 1 7 GLN O O -2.843 14.738 2.871 1.00 . A A . 7 GLN O 1 1
6 7103 1 1 7 GLN OE1 O -6.826 12.962 1.318 1.00 . A A . 7 GLN OE1 1 1
6 7104 1 1 8 VAL C C 0.191 13.504 4.227 1.00 . A A . 8 VAL C 1 1
6 7105 1 1 8 VAL CA C -1.027 12.726 3.696 1.00 . A A . 8 VAL CA 1 1
6 7106 1 1 8 VAL CB C -0.805 11.195 3.775 1.00 . A A . 8 VAL CB 1 1
6 7107 1 1 8 VAL CG1 C -0.347 10.689 5.149 1.00 . A A . 8 VAL CG1 1 1
6 7108 1 1 8 VAL CG2 C -2.108 10.454 3.441 1.00 . A A . 8 VAL CG2 1 1
6 7109 1 1 8 VAL H H -0.973 12.610 1.549 1.00 . A A . 8 VAL H 1 1
6 7110 1 1 8 VAL HA H -1.857 12.962 4.364 1.00 . A A . 8 VAL HA 1 1
6 7111 1 1 8 VAL HB H -0.047 10.914 3.046 1.00 . A A . 8 VAL HB 1 1
6 7112 1 1 8 VAL HG11 H 0.648 11.069 5.381 1.00 . A A . 8 VAL HG11 1 1
6 7113 1 1 8 VAL HG12 H -1.046 11.009 5.920 1.00 . A A . 8 VAL HG12 1 1
6 7114 1 1 8 VAL HG13 H -0.292 9.601 5.143 1.00 . A A . 8 VAL HG13 1 1
6 7115 1 1 8 VAL HG21 H -1.956 9.378 3.519 1.00 . A A . 8 VAL HG21 1 1
6 7116 1 1 8 VAL HG22 H -2.896 10.751 4.135 1.00 . A A . 8 VAL HG22 1 1
6 7117 1 1 8 VAL HG23 H -2.427 10.680 2.423 1.00 . A A . 8 VAL HG23 1 1
6 7118 1 1 8 VAL N N -1.403 13.112 2.311 1.00 . A A . 8 VAL N 1 1
6 7119 1 1 8 VAL O O 0.313 13.706 5.436 1.00 . A A . 8 VAL O 1 1
6 7120 1 1 9 THR C C 2.636 15.930 3.009 1.00 . A A . 9 THR C 1 1
6 7121 1 1 9 THR CA C 2.379 14.591 3.700 1.00 . A A . 9 THR CA 1 1
6 7122 1 1 9 THR CB C 3.564 13.654 3.411 1.00 . A A . 9 THR CB 1 1
6 7123 1 1 9 THR CG2 C 3.336 12.242 3.942 1.00 . A A . 9 THR CG2 1 1
6 7124 1 1 9 THR H H 0.854 13.819 2.375 1.00 . A A . 9 THR H 1 1
6 7125 1 1 9 THR HA H 2.393 14.792 4.771 1.00 . A A . 9 THR HA 1 1
6 7126 1 1 9 THR HB H 4.456 14.070 3.880 1.00 . A A . 9 THR HB 1 1
6 7127 1 1 9 THR HG1 H 4.646 13.086 1.910 1.00 . A A . 9 THR HG1 1 1
6 7128 1 1 9 THR HG21 H 4.255 11.667 3.870 1.00 . A A . 9 THR HG21 1 1
6 7129 1 1 9 THR HG22 H 2.562 11.730 3.367 1.00 . A A . 9 THR HG22 1 1
6 7130 1 1 9 THR HG23 H 3.028 12.300 4.984 1.00 . A A . 9 THR HG23 1 1
6 7131 1 1 9 THR N N 1.082 13.966 3.340 1.00 . A A . 9 THR N 1 1
6 7132 1 1 9 THR O O 3.269 16.815 3.588 1.00 . A A . 9 THR O 1 1
6 7133 1 1 9 THR OG1 O 3.793 13.541 2.022 1.00 . A A . 9 THR OG1 1 1
6 7134 1 1 10 GLY C C 3.558 17.235 0.037 1.00 . A A . 10 GLY C 1 1
6 7135 1 1 10 GLY CA C 2.332 17.293 0.956 1.00 . A A . 10 GLY CA 1 1
6 7136 1 1 10 GLY H H 1.706 15.263 1.363 1.00 . A A . 10 GLY H 1 1
6 7137 1 1 10 GLY HA2 H 1.456 17.448 0.328 1.00 . A A . 10 GLY HA2 1 1
6 7138 1 1 10 GLY HA3 H 2.431 18.168 1.600 1.00 . A A . 10 GLY HA3 1 1
6 7139 1 1 10 GLY N N 2.133 16.089 1.782 1.00 . A A . 10 GLY N 1 1
6 7140 1 1 10 GLY O O 3.917 18.242 -0.575 1.00 . A A . 10 GLY O 1 1
6 7141 1 1 11 GLU C C 4.920 15.470 -2.394 1.00 . A A . 11 GLU C 1 1
6 7142 1 1 11 GLU CA C 5.346 15.839 -0.967 1.00 . A A . 11 GLU CA 1 1
6 7143 1 1 11 GLU CB C 6.259 14.749 -0.395 1.00 . A A . 11 GLU CB 1 1
6 7144 1 1 11 GLU CD C 8.068 16.417 0.380 1.00 . A A . 11 GLU CD 1 1
6 7145 1 1 11 GLU CG C 7.108 15.269 0.766 1.00 . A A . 11 GLU CG 1 1
6 7146 1 1 11 GLU H H 3.973 15.315 0.580 1.00 . A A . 11 GLU H 1 1
6 7147 1 1 11 GLU HA H 5.922 16.761 -1.051 1.00 . A A . 11 GLU HA 1 1
6 7148 1 1 11 GLU HB2 H 5.646 13.915 -0.044 1.00 . A A . 11 GLU HB2 1 1
6 7149 1 1 11 GLU HB3 H 6.922 14.375 -1.175 1.00 . A A . 11 GLU HB3 1 1
6 7150 1 1 11 GLU HG2 H 6.425 15.604 1.547 1.00 . A A . 11 GLU HG2 1 1
6 7151 1 1 11 GLU HG3 H 7.692 14.433 1.147 1.00 . A A . 11 GLU HG3 1 1
6 7152 1 1 11 GLU N N 4.221 16.078 -0.057 1.00 . A A . 11 GLU N 1 1
6 7153 1 1 11 GLU O O 3.948 14.756 -2.616 1.00 . A A . 11 GLU O 1 1
6 7154 1 1 11 GLU OE1 O 8.622 16.414 -0.746 1.00 . A A . 11 GLU OE1 1 1
6 7155 1 1 11 GLU OE2 O 8.276 17.338 1.207 1.00 . A A . 11 GLU OE2 1 1
6 7156 1 1 12 VAL C C 6.645 14.834 -5.409 1.00 . A A . 12 VAL C 1 1
6 7157 1 1 12 VAL CA C 5.509 15.670 -4.807 1.00 . A A . 12 VAL CA 1 1
6 7158 1 1 12 VAL CB C 5.249 16.986 -5.582 1.00 . A A . 12 VAL CB 1 1
6 7159 1 1 12 VAL CG1 C 6.195 18.137 -5.204 1.00 . A A . 12 VAL CG1 1 1
6 7160 1 1 12 VAL CG2 C 5.334 16.805 -7.105 1.00 . A A . 12 VAL CG2 1 1
6 7161 1 1 12 VAL H H 6.548 16.365 -3.050 1.00 . A A . 12 VAL H 1 1
6 7162 1 1 12 VAL HA H 4.600 15.081 -4.932 1.00 . A A . 12 VAL HA 1 1
6 7163 1 1 12 VAL HB H 4.236 17.309 -5.342 1.00 . A A . 12 VAL HB 1 1
6 7164 1 1 12 VAL HG11 H 7.232 17.848 -5.372 1.00 . A A . 12 VAL HG11 1 1
6 7165 1 1 12 VAL HG12 H 5.968 19.014 -5.811 1.00 . A A . 12 VAL HG12 1 1
6 7166 1 1 12 VAL HG13 H 6.059 18.410 -4.158 1.00 . A A . 12 VAL HG13 1 1
6 7167 1 1 12 VAL HG21 H 6.370 16.676 -7.421 1.00 . A A . 12 VAL HG21 1 1
6 7168 1 1 12 VAL HG22 H 4.760 15.932 -7.413 1.00 . A A . 12 VAL HG22 1 1
6 7169 1 1 12 VAL HG23 H 4.922 17.684 -7.600 1.00 . A A . 12 VAL HG23 1 1
6 7170 1 1 12 VAL N N 5.709 15.915 -3.366 1.00 . A A . 12 VAL N 1 1
6 7171 1 1 12 VAL O O 7.821 15.182 -5.288 1.00 . A A . 12 VAL O 1 1
6 7172 1 1 13 SER C C 6.563 12.917 -8.429 1.00 . A A . 13 SER C 1 1
6 7173 1 1 13 SER CA C 7.158 13.002 -7.018 1.00 . A A . 13 SER CA 1 1
6 7174 1 1 13 SER CB C 7.397 11.599 -6.455 1.00 . A A . 13 SER CB 1 1
6 7175 1 1 13 SER H H 5.314 13.455 -6.070 1.00 . A A . 13 SER H 1 1
6 7176 1 1 13 SER HA H 8.124 13.502 -7.092 1.00 . A A . 13 SER HA 1 1
6 7177 1 1 13 SER HB2 H 7.920 11.675 -5.500 1.00 . A A . 13 SER HB2 1 1
6 7178 1 1 13 SER HB3 H 6.435 11.110 -6.291 1.00 . A A . 13 SER HB3 1 1
6 7179 1 1 13 SER HG H 9.102 11.014 -7.225 1.00 . A A . 13 SER HG 1 1
6 7180 1 1 13 SER N N 6.280 13.753 -6.110 1.00 . A A . 13 SER N 1 1
6 7181 1 1 13 SER O O 5.357 12.716 -8.600 1.00 . A A . 13 SER O 1 1
6 7182 1 1 13 SER OG O 8.156 10.822 -7.364 1.00 . A A . 13 SER OG 1 1
6 7183 1 1 14 ASP C C 6.737 11.247 -11.133 1.00 . A A . 14 ASP C 1 1
6 7184 1 1 14 ASP CA C 7.038 12.739 -10.855 1.00 . A A . 14 ASP CA 1 1
6 7185 1 1 14 ASP CB C 8.117 13.287 -11.807 1.00 . A A . 14 ASP CB 1 1
6 7186 1 1 14 ASP CG C 9.553 12.837 -11.479 1.00 . A A . 14 ASP CG 1 1
6 7187 1 1 14 ASP H H 8.397 13.145 -9.267 1.00 . A A . 14 ASP H 1 1
6 7188 1 1 14 ASP HA H 6.118 13.285 -11.067 1.00 . A A . 14 ASP HA 1 1
6 7189 1 1 14 ASP HB2 H 7.861 13.010 -12.831 1.00 . A A . 14 ASP HB2 1 1
6 7190 1 1 14 ASP HB3 H 8.083 14.378 -11.758 1.00 . A A . 14 ASP HB3 1 1
6 7191 1 1 14 ASP N N 7.411 12.991 -9.456 1.00 . A A . 14 ASP N 1 1
6 7192 1 1 14 ASP O O 6.140 10.924 -12.161 1.00 . A A . 14 ASP O 1 1
6 7193 1 1 14 ASP OD1 O 10.090 13.230 -10.415 1.00 . A A . 14 ASP OD1 1 1
6 7194 1 1 14 ASP OD2 O 10.166 12.127 -12.313 1.00 . A A . 14 ASP OD2 1 1
6 7195 1 1 15 ASP C C 5.346 8.692 -9.367 1.00 . A A . 15 ASP C 1 1
6 7196 1 1 15 ASP CA C 6.637 8.942 -10.179 1.00 . A A . 15 ASP CA 1 1
6 7197 1 1 15 ASP CB C 7.795 8.077 -9.671 1.00 . A A . 15 ASP CB 1 1
6 7198 1 1 15 ASP CG C 9.082 8.255 -10.498 1.00 . A A . 15 ASP CG 1 1
6 7199 1 1 15 ASP H H 7.634 10.627 -9.417 1.00 . A A . 15 ASP H 1 1
6 7200 1 1 15 ASP HA H 6.426 8.626 -11.202 1.00 . A A . 15 ASP HA 1 1
6 7201 1 1 15 ASP HB2 H 7.988 8.325 -8.626 1.00 . A A . 15 ASP HB2 1 1
6 7202 1 1 15 ASP HB3 H 7.489 7.038 -9.705 1.00 . A A . 15 ASP HB3 1 1
6 7203 1 1 15 ASP N N 7.070 10.341 -10.203 1.00 . A A . 15 ASP N 1 1
6 7204 1 1 15 ASP O O 4.778 7.607 -9.478 1.00 . A A . 15 ASP O 1 1
6 7205 1 1 15 ASP OD1 O 9.095 7.836 -11.682 1.00 . A A . 15 ASP OD1 1 1
6 7206 1 1 15 ASP OD2 O 10.086 8.788 -9.970 1.00 . A A . 15 ASP OD2 1 1
6 7207 1 1 16 ASN C C 2.919 8.448 -7.483 1.00 . A A . 16 ASN C 1 1
6 7208 1 1 16 ASN CA C 3.600 9.783 -7.860 1.00 . A A . 16 ASN CA 1 1
6 7209 1 1 16 ASN CB C 2.635 10.753 -8.584 1.00 . A A . 16 ASN CB 1 1
6 7210 1 1 16 ASN CG C 2.705 10.718 -10.101 1.00 . A A . 16 ASN CG 1 1
6 7211 1 1 16 ASN H H 5.451 10.523 -8.576 1.00 . A A . 16 ASN H 1 1
6 7212 1 1 16 ASN HA H 3.822 10.261 -6.903 1.00 . A A . 16 ASN HA 1 1
6 7213 1 1 16 ASN HB2 H 1.609 10.541 -8.289 1.00 . A A . 16 ASN HB2 1 1
6 7214 1 1 16 ASN HB3 H 2.854 11.769 -8.256 1.00 . A A . 16 ASN HB3 1 1
6 7215 1 1 16 ASN HD21 H 4.046 12.210 -10.095 1.00 . A A . 16 ASN HD21 1 1
6 7216 1 1 16 ASN HD22 H 3.622 11.544 -11.674 1.00 . A A . 16 ASN HD22 1 1
6 7217 1 1 16 ASN N N 4.889 9.683 -8.578 1.00 . A A . 16 ASN N 1 1
6 7218 1 1 16 ASN ND2 N 3.485 11.601 -10.678 1.00 . A A . 16 ASN ND2 1 1
6 7219 1 1 16 ASN O O 2.163 7.865 -8.265 1.00 . A A . 16 ASN O 1 1
6 7220 1 1 16 ASN OD1 O 2.065 9.916 -10.769 1.00 . A A . 16 ASN OD1 1 1
6 7221 1 1 17 LEU C C 1.018 7.027 -5.434 1.00 . A A . 17 LEU C 1 1
6 7222 1 1 17 LEU CA C 2.521 6.813 -5.652 1.00 . A A . 17 LEU CA 1 1
6 7223 1 1 17 LEU CB C 3.255 6.457 -4.338 1.00 . A A . 17 LEU CB 1 1
6 7224 1 1 17 LEU CD1 C 5.454 5.988 -3.154 1.00 . A A . 17 LEU CD1 1 1
6 7225 1 1 17 LEU CD2 C 5.148 5.363 -5.588 1.00 . A A . 17 LEU CD2 1 1
6 7226 1 1 17 LEU CG C 4.783 6.347 -4.481 1.00 . A A . 17 LEU CG 1 1
6 7227 1 1 17 LEU H H 3.672 8.571 -5.614 1.00 . A A . 17 LEU H 1 1
6 7228 1 1 17 LEU HA H 2.625 5.989 -6.356 1.00 . A A . 17 LEU HA 1 1
6 7229 1 1 17 LEU HB2 H 3.040 7.215 -3.584 1.00 . A A . 17 LEU HB2 1 1
6 7230 1 1 17 LEU HB3 H 2.870 5.507 -3.968 1.00 . A A . 17 LEU HB3 1 1
6 7231 1 1 17 LEU HD11 H 5.060 5.080 -2.725 1.00 . A A . 17 LEU HD11 1 1
6 7232 1 1 17 LEU HD12 H 5.246 6.774 -2.440 1.00 . A A . 17 LEU HD12 1 1
6 7233 1 1 17 LEU HD13 H 6.534 5.883 -3.274 1.00 . A A . 17 LEU HD13 1 1
6 7234 1 1 17 LEU HD21 H 4.410 4.573 -5.660 1.00 . A A . 17 LEU HD21 1 1
6 7235 1 1 17 LEU HD22 H 6.108 4.912 -5.383 1.00 . A A . 17 LEU HD22 1 1
6 7236 1 1 17 LEU HD23 H 5.190 5.885 -6.543 1.00 . A A . 17 LEU HD23 1 1
6 7237 1 1 17 LEU HG H 5.176 7.319 -4.758 1.00 . A A . 17 LEU HG 1 1
6 7238 1 1 17 LEU N N 3.134 8.003 -6.243 1.00 . A A . 17 LEU N 1 1
6 7239 1 1 17 LEU O O 0.549 8.162 -5.368 1.00 . A A . 17 LEU O 1 1
6 7240 1 1 18 LYS C C -1.934 5.078 -4.391 1.00 . A A . 18 LYS C 1 1
6 7241 1 1 18 LYS CA C -1.240 6.034 -5.375 1.00 . A A . 18 LYS CA 1 1
6 7242 1 1 18 LYS CB C -1.790 5.918 -6.811 1.00 . A A . 18 LYS CB 1 1
6 7243 1 1 18 LYS CD C -1.741 6.880 -9.197 1.00 . A A . 18 LYS CD 1 1
6 7244 1 1 18 LYS CE C -1.089 7.962 -10.072 1.00 . A A . 18 LYS CE 1 1
6 7245 1 1 18 LYS CG C -1.135 6.905 -7.790 1.00 . A A . 18 LYS CG 1 1
6 7246 1 1 18 LYS H H 0.672 5.042 -5.481 1.00 . A A . 18 LYS H 1 1
6 7247 1 1 18 LYS HA H -1.494 7.030 -5.025 1.00 . A A . 18 LYS HA 1 1
6 7248 1 1 18 LYS HB2 H -1.638 4.901 -7.177 1.00 . A A . 18 LYS HB2 1 1
6 7249 1 1 18 LYS HB3 H -2.854 6.144 -6.780 1.00 . A A . 18 LYS HB3 1 1
6 7250 1 1 18 LYS HD2 H -1.606 5.895 -9.649 1.00 . A A . 18 LYS HD2 1 1
6 7251 1 1 18 LYS HD3 H -2.811 7.087 -9.126 1.00 . A A . 18 LYS HD3 1 1
6 7252 1 1 18 LYS HE2 H -1.661 8.055 -10.998 1.00 . A A . 18 LYS HE2 1 1
6 7253 1 1 18 LYS HE3 H -1.156 8.912 -9.537 1.00 . A A . 18 LYS HE3 1 1
6 7254 1 1 18 LYS HG2 H -1.234 7.913 -7.385 1.00 . A A . 18 LYS HG2 1 1
6 7255 1 1 18 LYS HG3 H -0.082 6.655 -7.881 1.00 . A A . 18 LYS HG3 1 1
6 7256 1 1 18 LYS HZ1 H 0.436 6.842 -10.957 1.00 . A A . 18 LYS HZ1 1 1
6 7257 1 1 18 LYS HZ2 H 0.894 7.560 -9.547 1.00 . A A . 18 LYS HZ2 1 1
6 7258 1 1 18 LYS HZ3 H 0.767 8.451 -10.883 1.00 . A A . 18 LYS HZ3 1 1
6 7259 1 1 18 LYS N N 0.234 5.944 -5.380 1.00 . A A . 18 LYS N 1 1
6 7260 1 1 18 LYS NZ N 0.335 7.673 -10.392 1.00 . A A . 18 LYS NZ 1 1
6 7261 1 1 18 LYS O O -1.441 3.987 -4.107 1.00 . A A . 18 LYS O 1 1
6 7262 1 1 19 LEU C C -4.568 3.612 -3.161 1.00 . A A . 19 LEU C 1 1
6 7263 1 1 19 LEU CA C -3.835 4.906 -2.763 1.00 . A A . 19 LEU CA 1 1
6 7264 1 1 19 LEU CB C -4.727 6.002 -2.129 1.00 . A A . 19 LEU CB 1 1
6 7265 1 1 19 LEU CD1 C -5.206 7.017 0.140 1.00 . A A . 19 LEU CD1 1 1
6 7266 1 1 19 LEU CD2 C -6.700 5.275 -0.699 1.00 . A A . 19 LEU CD2 1 1
6 7267 1 1 19 LEU CG C -5.244 5.738 -0.694 1.00 . A A . 19 LEU CG 1 1
6 7268 1 1 19 LEU H H -3.361 6.451 -4.155 1.00 . A A . 19 LEU H 1 1
6 7269 1 1 19 LEU HA H -3.100 4.595 -2.023 1.00 . A A . 19 LEU HA 1 1
6 7270 1 1 19 LEU HB2 H -4.130 6.910 -2.095 1.00 . A A . 19 LEU HB2 1 1
6 7271 1 1 19 LEU HB3 H -5.571 6.216 -2.785 1.00 . A A . 19 LEU HB3 1 1
6 7272 1 1 19 LEU HD11 H -5.631 6.833 1.127 1.00 . A A . 19 LEU HD11 1 1
6 7273 1 1 19 LEU HD12 H -5.768 7.809 -0.357 1.00 . A A . 19 LEU HD12 1 1
6 7274 1 1 19 LEU HD13 H -4.173 7.335 0.269 1.00 . A A . 19 LEU HD13 1 1
6 7275 1 1 19 LEU HD21 H -7.012 5.030 0.318 1.00 . A A . 19 LEU HD21 1 1
6 7276 1 1 19 LEU HD22 H -6.816 4.391 -1.319 1.00 . A A . 19 LEU HD22 1 1
6 7277 1 1 19 LEU HD23 H -7.339 6.069 -1.085 1.00 . A A . 19 LEU HD23 1 1
6 7278 1 1 19 LEU HG H -4.628 4.990 -0.191 1.00 . A A . 19 LEU HG 1 1
6 7279 1 1 19 LEU N N -3.083 5.520 -3.871 1.00 . A A . 19 LEU N 1 1
6 7280 1 1 19 LEU O O -4.829 3.357 -4.337 1.00 . A A . 19 LEU O 1 1
6 7281 1 1 20 ALA C C -6.875 1.331 -2.743 1.00 . A A . 20 ALA C 1 1
6 7282 1 1 20 ALA CA C -5.380 1.413 -2.363 1.00 . A A . 20 ALA CA 1 1
6 7283 1 1 20 ALA CB C -5.052 0.585 -1.111 1.00 . A A . 20 ALA CB 1 1
6 7284 1 1 20 ALA H H -4.974 3.179 -1.247 1.00 . A A . 20 ALA H 1 1
6 7285 1 1 20 ALA HA H -4.813 0.990 -3.186 1.00 . A A . 20 ALA HA 1 1
6 7286 1 1 20 ALA HB1 H -5.335 -0.459 -1.265 1.00 . A A . 20 ALA HB1 1 1
6 7287 1 1 20 ALA HB2 H -3.981 0.628 -0.907 1.00 . A A . 20 ALA HB2 1 1
6 7288 1 1 20 ALA HB3 H -5.597 0.976 -0.250 1.00 . A A . 20 ALA HB3 1 1
6 7289 1 1 20 ALA N N -4.889 2.782 -2.169 1.00 . A A . 20 ALA N 1 1
6 7290 1 1 20 ALA O O -7.647 2.251 -2.469 1.00 . A A . 20 ALA O 1 1
6 7291 1 1 21 GLY C C -9.166 -1.442 -3.730 1.00 . A A . 21 GLY C 1 1
6 7292 1 1 21 GLY CA C -8.685 0.015 -3.819 1.00 . A A . 21 GLY CA 1 1
6 7293 1 1 21 GLY H H -6.637 -0.506 -3.612 1.00 . A A . 21 GLY H 1 1
6 7294 1 1 21 GLY HA2 H -9.364 0.625 -3.223 1.00 . A A . 21 GLY HA2 1 1
6 7295 1 1 21 GLY HA3 H -8.769 0.333 -4.859 1.00 . A A . 21 GLY HA3 1 1
6 7296 1 1 21 GLY N N -7.292 0.222 -3.373 1.00 . A A . 21 GLY N 1 1
6 7297 1 1 21 GLY O O -10.341 -1.683 -3.450 1.00 . A A . 21 GLY O 1 1
6 7298 1 1 22 GLY C C -8.634 -4.760 -4.704 1.00 . A A . 22 GLY C 1 1
6 7299 1 1 22 GLY CA C -8.447 -3.812 -3.520 1.00 . A A . 22 GLY CA 1 1
6 7300 1 1 22 GLY H H -7.328 -2.155 -4.196 1.00 . A A . 22 GLY H 1 1
6 7301 1 1 22 GLY HA2 H -7.547 -4.119 -2.996 1.00 . A A . 22 GLY HA2 1 1
6 7302 1 1 22 GLY HA3 H -9.293 -3.922 -2.840 1.00 . A A . 22 GLY HA3 1 1
6 7303 1 1 22 GLY N N -8.253 -2.408 -3.881 1.00 . A A . 22 GLY N 1 1
6 7304 1 1 22 GLY O O -9.723 -5.306 -4.895 1.00 . A A . 22 GLY O 1 1
6 7305 1 1 23 LYS C C -7.535 -7.381 -6.312 1.00 . A A . 23 LYS C 1 1
6 7306 1 1 23 LYS CA C -7.596 -5.884 -6.663 1.00 . A A . 23 LYS CA 1 1
6 7307 1 1 23 LYS CB C -6.480 -5.527 -7.662 1.00 . A A . 23 LYS CB 1 1
6 7308 1 1 23 LYS CD C -5.505 -3.883 -9.305 1.00 . A A . 23 LYS CD 1 1
6 7309 1 1 23 LYS CE C -5.575 -2.457 -9.861 1.00 . A A . 23 LYS CE 1 1
6 7310 1 1 23 LYS CG C -6.568 -4.097 -8.217 1.00 . A A . 23 LYS CG 1 1
6 7311 1 1 23 LYS H H -6.717 -4.474 -5.277 1.00 . A A . 23 LYS H 1 1
6 7312 1 1 23 LYS HA H -8.549 -5.743 -7.170 1.00 . A A . 23 LYS HA 1 1
6 7313 1 1 23 LYS HB2 H -5.510 -5.666 -7.190 1.00 . A A . 23 LYS HB2 1 1
6 7314 1 1 23 LYS HB3 H -6.543 -6.222 -8.502 1.00 . A A . 23 LYS HB3 1 1
6 7315 1 1 23 LYS HD2 H -4.515 -4.055 -8.881 1.00 . A A . 23 LYS HD2 1 1
6 7316 1 1 23 LYS HD3 H -5.672 -4.595 -10.116 1.00 . A A . 23 LYS HD3 1 1
6 7317 1 1 23 LYS HE2 H -6.579 -2.281 -10.262 1.00 . A A . 23 LYS HE2 1 1
6 7318 1 1 23 LYS HE3 H -5.410 -1.759 -9.037 1.00 . A A . 23 LYS HE3 1 1
6 7319 1 1 23 LYS HG2 H -7.558 -3.937 -8.645 1.00 . A A . 23 LYS HG2 1 1
6 7320 1 1 23 LYS HG3 H -6.408 -3.379 -7.411 1.00 . A A . 23 LYS HG3 1 1
6 7321 1 1 23 LYS HZ1 H -3.620 -2.364 -10.558 1.00 . A A . 23 LYS HZ1 1 1
6 7322 1 1 23 LYS HZ2 H -4.610 -1.283 -11.275 1.00 . A A . 23 LYS HZ2 1 1
6 7323 1 1 23 LYS HZ3 H -4.685 -2.857 -11.698 1.00 . A A . 23 LYS HZ3 1 1
6 7324 1 1 23 LYS N N -7.567 -4.983 -5.489 1.00 . A A . 23 LYS N 1 1
6 7325 1 1 23 LYS NZ N -4.556 -2.228 -10.918 1.00 . A A . 23 LYS NZ 1 1
6 7326 1 1 23 LYS O O -8.164 -8.195 -6.988 1.00 . A A . 23 LYS O 1 1
6 7327 1 1 24 LEU C C -6.125 -9.112 -3.317 1.00 . A A . 24 LEU C 1 1
6 7328 1 1 24 LEU CA C -6.530 -9.115 -4.803 1.00 . A A . 24 LEU CA 1 1
6 7329 1 1 24 LEU CB C -5.434 -9.745 -5.692 1.00 . A A . 24 LEU CB 1 1
6 7330 1 1 24 LEU CD1 C -6.509 -12.071 -5.803 1.00 . A A . 24 LEU CD1 1 1
6 7331 1 1 24 LEU CD2 C -4.184 -11.729 -6.554 1.00 . A A . 24 LEU CD2 1 1
6 7332 1 1 24 LEU CG C -5.232 -11.267 -5.545 1.00 . A A . 24 LEU CG 1 1
6 7333 1 1 24 LEU H H -6.327 -6.994 -4.762 1.00 . A A . 24 LEU H 1 1
6 7334 1 1 24 LEU HA H -7.458 -9.679 -4.904 1.00 . A A . 24 LEU HA 1 1
6 7335 1 1 24 LEU HB2 H -5.681 -9.546 -6.736 1.00 . A A . 24 LEU HB2 1 1
6 7336 1 1 24 LEU HB3 H -4.484 -9.250 -5.478 1.00 . A A . 24 LEU HB3 1 1
6 7337 1 1 24 LEU HD11 H -6.917 -11.819 -6.782 1.00 . A A . 24 LEU HD11 1 1
6 7338 1 1 24 LEU HD12 H -7.256 -11.866 -5.038 1.00 . A A . 24 LEU HD12 1 1
6 7339 1 1 24 LEU HD13 H -6.285 -13.138 -5.775 1.00 . A A . 24 LEU HD13 1 1
6 7340 1 1 24 LEU HD21 H -4.513 -11.502 -7.570 1.00 . A A . 24 LEU HD21 1 1
6 7341 1 1 24 LEU HD22 H -4.039 -12.805 -6.462 1.00 . A A . 24 LEU HD22 1 1
6 7342 1 1 24 LEU HD23 H -3.239 -11.222 -6.361 1.00 . A A . 24 LEU HD23 1 1
6 7343 1 1 24 LEU HG H -4.865 -11.495 -4.545 1.00 . A A . 24 LEU HG 1 1
6 7344 1 1 24 LEU N N -6.775 -7.739 -5.272 1.00 . A A . 24 LEU N 1 1
6 7345 1 1 24 LEU O O -5.663 -8.085 -2.826 1.00 . A A . 24 LEU O 1 1
6 7346 1 1 25 VAL C C -4.591 -10.666 -0.797 1.00 . A A . 25 VAL C 1 1
6 7347 1 1 25 VAL CA C -6.046 -10.329 -1.143 1.00 . A A . 25 VAL CA 1 1
6 7348 1 1 25 VAL CB C -6.993 -11.345 -0.470 1.00 . A A . 25 VAL CB 1 1
6 7349 1 1 25 VAL CG1 C -6.690 -11.526 1.026 1.00 . A A . 25 VAL CG1 1 1
6 7350 1 1 25 VAL CG2 C -8.452 -10.890 -0.586 1.00 . A A . 25 VAL CG2 1 1
6 7351 1 1 25 VAL H H -6.608 -11.057 -3.071 1.00 . A A . 25 VAL H 1 1
6 7352 1 1 25 VAL HA H -6.266 -9.352 -0.710 1.00 . A A . 25 VAL HA 1 1
6 7353 1 1 25 VAL HB H -6.891 -12.314 -0.959 1.00 . A A . 25 VAL HB 1 1
6 7354 1 1 25 VAL HG11 H -6.675 -10.558 1.529 1.00 . A A . 25 VAL HG11 1 1
6 7355 1 1 25 VAL HG12 H -7.449 -12.148 1.489 1.00 . A A . 25 VAL HG12 1 1
6 7356 1 1 25 VAL HG13 H -5.729 -12.025 1.160 1.00 . A A . 25 VAL HG13 1 1
6 7357 1 1 25 VAL HG21 H -8.747 -10.837 -1.633 1.00 . A A . 25 VAL HG21 1 1
6 7358 1 1 25 VAL HG22 H -9.099 -11.608 -0.081 1.00 . A A . 25 VAL HG22 1 1
6 7359 1 1 25 VAL HG23 H -8.574 -9.909 -0.127 1.00 . A A . 25 VAL HG23 1 1
6 7360 1 1 25 VAL N N -6.282 -10.231 -2.598 1.00 . A A . 25 VAL N 1 1
6 7361 1 1 25 VAL O O -3.953 -11.536 -1.395 1.00 . A A . 25 VAL O 1 1
6 7362 1 1 26 LEU C C -2.894 -10.057 2.364 1.00 . A A . 26 LEU C 1 1
6 7363 1 1 26 LEU CA C -2.777 -10.043 0.829 1.00 . A A . 26 LEU CA 1 1
6 7364 1 1 26 LEU CB C -1.859 -8.921 0.308 1.00 . A A . 26 LEU CB 1 1
6 7365 1 1 26 LEU CD1 C -2.209 -8.727 -2.242 1.00 . A A . 26 LEU CD1 1 1
6 7366 1 1 26 LEU CD2 C 0.025 -8.491 -1.312 1.00 . A A . 26 LEU CD2 1 1
6 7367 1 1 26 LEU CG C -1.300 -9.207 -1.104 1.00 . A A . 26 LEU CG 1 1
6 7368 1 1 26 LEU H H -4.726 -9.227 0.561 1.00 . A A . 26 LEU H 1 1
6 7369 1 1 26 LEU HA H -2.324 -10.985 0.553 1.00 . A A . 26 LEU HA 1 1
6 7370 1 1 26 LEU HB2 H -2.384 -7.964 0.322 1.00 . A A . 26 LEU HB2 1 1
6 7371 1 1 26 LEU HB3 H -1.026 -8.840 0.999 1.00 . A A . 26 LEU HB3 1 1
6 7372 1 1 26 LEU HD11 H -1.737 -8.922 -3.204 1.00 . A A . 26 LEU HD11 1 1
6 7373 1 1 26 LEU HD12 H -2.411 -7.663 -2.131 1.00 . A A . 26 LEU HD12 1 1
6 7374 1 1 26 LEU HD13 H -3.153 -9.249 -2.249 1.00 . A A . 26 LEU HD13 1 1
6 7375 1 1 26 LEU HD21 H 0.255 -8.378 -2.371 1.00 . A A . 26 LEU HD21 1 1
6 7376 1 1 26 LEU HD22 H 0.823 -9.077 -0.874 1.00 . A A . 26 LEU HD22 1 1
6 7377 1 1 26 LEU HD23 H -0.020 -7.511 -0.845 1.00 . A A . 26 LEU HD23 1 1
6 7378 1 1 26 LEU HG H -1.087 -10.272 -1.186 1.00 . A A . 26 LEU HG 1 1
6 7379 1 1 26 LEU N N -4.091 -9.945 0.203 1.00 . A A . 26 LEU N 1 1
6 7380 1 1 26 LEU O O -3.877 -9.586 2.938 1.00 . A A . 26 LEU O 1 1
6 7381 1 1 27 SER C C -1.058 -9.246 4.923 1.00 . A A . 27 SER C 1 1
6 7382 1 1 27 SER CA C -1.756 -10.545 4.512 1.00 . A A . 27 SER CA 1 1
6 7383 1 1 27 SER CB C -0.898 -11.731 4.960 1.00 . A A . 27 SER CB 1 1
6 7384 1 1 27 SER H H -1.073 -11.036 2.629 1.00 . A A . 27 SER H 1 1
6 7385 1 1 27 SER HA H -2.727 -10.605 5.003 1.00 . A A . 27 SER HA 1 1
6 7386 1 1 27 SER HB2 H -0.856 -11.775 6.049 1.00 . A A . 27 SER HB2 1 1
6 7387 1 1 27 SER HB3 H -1.339 -12.656 4.597 1.00 . A A . 27 SER HB3 1 1
6 7388 1 1 27 SER HG H 0.963 -12.307 4.768 1.00 . A A . 27 SER HG 1 1
6 7389 1 1 27 SER N N -1.902 -10.620 3.055 1.00 . A A . 27 SER N 1 1
6 7390 1 1 27 SER O O -0.718 -8.417 4.075 1.00 . A A . 27 SER O 1 1
6 7391 1 1 27 SER OG O 0.414 -11.575 4.434 1.00 . A A . 27 SER OG 1 1
6 7392 1 1 28 LYS C C 1.431 -7.936 5.993 1.00 . A A . 28 LYS C 1 1
6 7393 1 1 28 LYS CA C 0.114 -8.047 6.780 1.00 . A A . 28 LYS CA 1 1
6 7394 1 1 28 LYS CB C 0.357 -8.377 8.272 1.00 . A A . 28 LYS CB 1 1
6 7395 1 1 28 LYS CD C 0.789 -7.487 10.607 1.00 . A A . 28 LYS CD 1 1
6 7396 1 1 28 LYS CE C 0.734 -6.245 11.507 1.00 . A A . 28 LYS CE 1 1
6 7397 1 1 28 LYS CG C 0.417 -7.128 9.161 1.00 . A A . 28 LYS CG 1 1
6 7398 1 1 28 LYS H H -1.076 -9.832 6.844 1.00 . A A . 28 LYS H 1 1
6 7399 1 1 28 LYS HA H -0.383 -7.083 6.706 1.00 . A A . 28 LYS HA 1 1
6 7400 1 1 28 LYS HB2 H -0.454 -9.002 8.650 1.00 . A A . 28 LYS HB2 1 1
6 7401 1 1 28 LYS HB3 H 1.282 -8.946 8.380 1.00 . A A . 28 LYS HB3 1 1
6 7402 1 1 28 LYS HD2 H 0.099 -8.241 10.986 1.00 . A A . 28 LYS HD2 1 1
6 7403 1 1 28 LYS HD3 H 1.800 -7.901 10.619 1.00 . A A . 28 LYS HD3 1 1
6 7404 1 1 28 LYS HE2 H 1.391 -5.475 11.091 1.00 . A A . 28 LYS HE2 1 1
6 7405 1 1 28 LYS HE3 H -0.289 -5.853 11.506 1.00 . A A . 28 LYS HE3 1 1
6 7406 1 1 28 LYS HG2 H 1.166 -6.451 8.771 1.00 . A A . 28 LYS HG2 1 1
6 7407 1 1 28 LYS HG3 H -0.552 -6.628 9.143 1.00 . A A . 28 LYS HG3 1 1
6 7408 1 1 28 LYS HZ1 H 2.126 -6.845 12.934 1.00 . A A . 28 LYS HZ1 1 1
6 7409 1 1 28 LYS HZ2 H 0.602 -7.318 13.287 1.00 . A A . 28 LYS HZ2 1 1
6 7410 1 1 28 LYS HZ3 H 1.045 -5.763 13.514 1.00 . A A . 28 LYS HZ3 1 1
6 7411 1 1 28 LYS N N -0.754 -9.103 6.219 1.00 . A A . 28 LYS N 1 1
6 7412 1 1 28 LYS NZ N 1.155 -6.567 12.896 1.00 . A A . 28 LYS NZ 1 1
6 7413 1 1 28 LYS O O 1.849 -6.847 5.572 1.00 . A A . 28 LYS O 1 1
6 7414 1 1 29 GLU C C 3.222 -9.004 3.564 1.00 . A A . 29 GLU C 1 1
6 7415 1 1 29 GLU CA C 3.339 -9.190 5.081 1.00 . A A . 29 GLU CA 1 1
6 7416 1 1 29 GLU CB C 4.038 -10.510 5.428 1.00 . A A . 29 GLU CB 1 1
6 7417 1 1 29 GLU CD C 5.217 -11.871 7.217 1.00 . A A . 29 GLU CD 1 1
6 7418 1 1 29 GLU CG C 4.376 -10.614 6.922 1.00 . A A . 29 GLU CG 1 1
6 7419 1 1 29 GLU H H 1.553 -9.952 5.976 1.00 . A A . 29 GLU H 1 1
6 7420 1 1 29 GLU HA H 3.949 -8.384 5.471 1.00 . A A . 29 GLU HA 1 1
6 7421 1 1 29 GLU HB2 H 3.400 -11.342 5.136 1.00 . A A . 29 GLU HB2 1 1
6 7422 1 1 29 GLU HB3 H 4.965 -10.570 4.857 1.00 . A A . 29 GLU HB3 1 1
6 7423 1 1 29 GLU HG2 H 4.932 -9.723 7.223 1.00 . A A . 29 GLU HG2 1 1
6 7424 1 1 29 GLU HG3 H 3.450 -10.639 7.502 1.00 . A A . 29 GLU HG3 1 1
6 7425 1 1 29 GLU N N 2.038 -9.096 5.738 1.00 . A A . 29 GLU N 1 1
6 7426 1 1 29 GLU O O 4.072 -8.361 2.943 1.00 . A A . 29 GLU O 1 1
6 7427 1 1 29 GLU OE1 O 6.457 -11.836 7.022 1.00 . A A . 29 GLU OE1 1 1
6 7428 1 1 29 GLU OE2 O 4.650 -12.899 7.660 1.00 . A A . 29 GLU OE2 1 1
6 7429 1 1 30 GLY C C 1.637 -7.675 1.348 1.00 . A A . 30 GLY C 1 1
6 7430 1 1 30 GLY CA C 1.836 -9.176 1.571 1.00 . A A . 30 GLY CA 1 1
6 7431 1 1 30 GLY H H 1.426 -10.018 3.467 1.00 . A A . 30 GLY H 1 1
6 7432 1 1 30 GLY HA2 H 2.649 -9.521 0.932 1.00 . A A . 30 GLY HA2 1 1
6 7433 1 1 30 GLY HA3 H 0.928 -9.707 1.308 1.00 . A A . 30 GLY HA3 1 1
6 7434 1 1 30 GLY N N 2.131 -9.483 2.956 1.00 . A A . 30 GLY N 1 1
6 7435 1 1 30 GLY O O 2.273 -7.111 0.459 1.00 . A A . 30 GLY O 1 1
6 7436 1 1 31 ALA C C 1.913 -4.787 2.162 1.00 . A A . 31 ALA C 1 1
6 7437 1 1 31 ALA CA C 0.594 -5.564 2.029 1.00 . A A . 31 ALA CA 1 1
6 7438 1 1 31 ALA CB C -0.442 -5.094 3.064 1.00 . A A . 31 ALA CB 1 1
6 7439 1 1 31 ALA H H 0.356 -7.485 2.922 1.00 . A A . 31 ALA H 1 1
6 7440 1 1 31 ALA HA H 0.198 -5.395 1.028 1.00 . A A . 31 ALA HA 1 1
6 7441 1 1 31 ALA HB1 H -0.593 -4.014 2.977 1.00 . A A . 31 ALA HB1 1 1
6 7442 1 1 31 ALA HB2 H -1.399 -5.597 2.909 1.00 . A A . 31 ALA HB2 1 1
6 7443 1 1 31 ALA HB3 H -0.091 -5.301 4.075 1.00 . A A . 31 ALA HB3 1 1
6 7444 1 1 31 ALA N N 0.828 -6.998 2.173 1.00 . A A . 31 ALA N 1 1
6 7445 1 1 31 ALA O O 2.219 -3.916 1.333 1.00 . A A . 31 ALA O 1 1
6 7446 1 1 32 GLU C C 4.964 -4.748 2.085 1.00 . A A . 32 GLU C 1 1
6 7447 1 1 32 GLU CA C 4.030 -4.442 3.275 1.00 . A A . 32 GLU CA 1 1
6 7448 1 1 32 GLU CB C 4.720 -4.620 4.625 1.00 . A A . 32 GLU CB 1 1
6 7449 1 1 32 GLU CD C 6.237 -5.986 6.128 1.00 . A A . 32 GLU CD 1 1
6 7450 1 1 32 GLU CG C 5.491 -5.926 4.779 1.00 . A A . 32 GLU CG 1 1
6 7451 1 1 32 GLU H H 2.445 -5.847 3.839 1.00 . A A . 32 GLU H 1 1
6 7452 1 1 32 GLU HA H 3.781 -3.382 3.261 1.00 . A A . 32 GLU HA 1 1
6 7453 1 1 32 GLU HB2 H 5.418 -3.794 4.761 1.00 . A A . 32 GLU HB2 1 1
6 7454 1 1 32 GLU HB3 H 3.955 -4.547 5.386 1.00 . A A . 32 GLU HB3 1 1
6 7455 1 1 32 GLU HG2 H 4.776 -6.733 4.697 1.00 . A A . 32 GLU HG2 1 1
6 7456 1 1 32 GLU HG3 H 6.199 -6.024 3.953 1.00 . A A . 32 GLU HG3 1 1
6 7457 1 1 32 GLU N N 2.735 -5.136 3.166 1.00 . A A . 32 GLU N 1 1
6 7458 1 1 32 GLU O O 5.732 -3.879 1.664 1.00 . A A . 32 GLU O 1 1
6 7459 1 1 32 GLU OE1 O 5.583 -6.145 7.186 1.00 . A A . 32 GLU OE1 1 1
6 7460 1 1 32 GLU OE2 O 7.488 -5.872 6.135 1.00 . A A . 32 GLU OE2 1 1
6 7461 1 1 33 GLN C C 5.163 -5.394 -0.913 1.00 . A A . 33 GLN C 1 1
6 7462 1 1 33 GLN CA C 5.632 -6.251 0.266 1.00 . A A . 33 GLN CA 1 1
6 7463 1 1 33 GLN CB C 5.607 -7.755 -0.053 1.00 . A A . 33 GLN CB 1 1
6 7464 1 1 33 GLN CD C 8.049 -7.841 -0.856 1.00 . A A . 33 GLN CD 1 1
6 7465 1 1 33 GLN CG C 6.583 -8.132 -1.187 1.00 . A A . 33 GLN CG 1 1
6 7466 1 1 33 GLN H H 4.165 -6.633 1.789 1.00 . A A . 33 GLN H 1 1
6 7467 1 1 33 GLN HA H 6.661 -5.968 0.446 1.00 . A A . 33 GLN HA 1 1
6 7468 1 1 33 GLN HB2 H 5.877 -8.317 0.841 1.00 . A A . 33 GLN HB2 1 1
6 7469 1 1 33 GLN HB3 H 4.600 -8.047 -0.347 1.00 . A A . 33 GLN HB3 1 1
6 7470 1 1 33 GLN HE21 H 8.443 -6.987 -2.672 1.00 . A A . 33 GLN HE21 1 1
6 7471 1 1 33 GLN HE22 H 9.781 -7.108 -1.534 1.00 . A A . 33 GLN HE22 1 1
6 7472 1 1 33 GLN HG2 H 6.494 -9.199 -1.385 1.00 . A A . 33 GLN HG2 1 1
6 7473 1 1 33 GLN HG3 H 6.301 -7.608 -2.101 1.00 . A A . 33 GLN HG3 1 1
6 7474 1 1 33 GLN N N 4.883 -5.950 1.491 1.00 . A A . 33 GLN N 1 1
6 7475 1 1 33 GLN NE2 N 8.816 -7.273 -1.761 1.00 . A A . 33 GLN NE2 1 1
6 7476 1 1 33 GLN O O 6.006 -4.892 -1.657 1.00 . A A . 33 GLN O 1 1
6 7477 1 1 33 GLN OE1 O 8.543 -8.128 0.228 1.00 . A A . 33 GLN OE1 1 1
6 7478 1 1 34 ILE C C 4.012 -2.791 -1.779 1.00 . A A . 34 ILE C 1 1
6 7479 1 1 34 ILE CA C 3.381 -4.150 -2.047 1.00 . A A . 34 ILE CA 1 1
6 7480 1 1 34 ILE CB C 1.854 -3.980 -2.121 1.00 . A A . 34 ILE CB 1 1
6 7481 1 1 34 ILE CD1 C -0.350 -5.234 -2.223 1.00 . A A . 34 ILE CD1 1 1
6 7482 1 1 34 ILE CG1 C 1.172 -5.325 -2.396 1.00 . A A . 34 ILE CG1 1 1
6 7483 1 1 34 ILE CG2 C 1.545 -2.986 -3.267 1.00 . A A . 34 ILE CG2 1 1
6 7484 1 1 34 ILE H H 3.200 -5.532 -0.357 1.00 . A A . 34 ILE H 1 1
6 7485 1 1 34 ILE HA H 3.701 -4.484 -3.035 1.00 . A A . 34 ILE HA 1 1
6 7486 1 1 34 ILE HB H 1.486 -3.572 -1.179 1.00 . A A . 34 ILE HB 1 1
6 7487 1 1 34 ILE HD11 H -0.757 -4.406 -2.792 1.00 . A A . 34 ILE HD11 1 1
6 7488 1 1 34 ILE HD12 H -0.808 -6.147 -2.589 1.00 . A A . 34 ILE HD12 1 1
6 7489 1 1 34 ILE HD13 H -0.599 -5.095 -1.170 1.00 . A A . 34 ILE HD13 1 1
6 7490 1 1 34 ILE HG12 H 1.410 -5.655 -3.407 1.00 . A A . 34 ILE HG12 1 1
6 7491 1 1 34 ILE HG13 H 1.567 -6.069 -1.706 1.00 . A A . 34 ILE HG13 1 1
6 7492 1 1 34 ILE HG21 H 0.484 -2.759 -3.329 1.00 . A A . 34 ILE HG21 1 1
6 7493 1 1 34 ILE HG22 H 2.064 -2.044 -3.109 1.00 . A A . 34 ILE HG22 1 1
6 7494 1 1 34 ILE HG23 H 1.894 -3.390 -4.219 1.00 . A A . 34 ILE HG23 1 1
6 7495 1 1 34 ILE N N 3.858 -5.119 -1.041 1.00 . A A . 34 ILE N 1 1
6 7496 1 1 34 ILE O O 4.520 -2.182 -2.711 1.00 . A A . 34 ILE O 1 1
6 7497 1 1 35 ILE C C 6.185 -1.018 -0.560 1.00 . A A . 35 ILE C 1 1
6 7498 1 1 35 ILE CA C 4.691 -1.017 -0.261 1.00 . A A . 35 ILE CA 1 1
6 7499 1 1 35 ILE CB C 4.341 -0.496 1.138 1.00 . A A . 35 ILE CB 1 1
6 7500 1 1 35 ILE CD1 C 4.566 2.002 0.558 1.00 . A A . 35 ILE CD1 1 1
6 7501 1 1 35 ILE CG1 C 3.638 0.870 1.003 1.00 . A A . 35 ILE CG1 1 1
6 7502 1 1 35 ILE CG2 C 5.501 -0.428 2.153 1.00 . A A . 35 ILE CG2 1 1
6 7503 1 1 35 ILE H H 3.538 -2.805 0.185 1.00 . A A . 35 ILE H 1 1
6 7504 1 1 35 ILE HA H 4.287 -0.314 -0.985 1.00 . A A . 35 ILE HA 1 1
6 7505 1 1 35 ILE HB H 3.623 -1.205 1.521 1.00 . A A . 35 ILE HB 1 1
6 7506 1 1 35 ILE HD11 H 3.984 2.895 0.433 1.00 . A A . 35 ILE HD11 1 1
6 7507 1 1 35 ILE HD12 H 5.329 2.212 1.310 1.00 . A A . 35 ILE HD12 1 1
6 7508 1 1 35 ILE HD13 H 5.009 1.775 -0.407 1.00 . A A . 35 ILE HD13 1 1
6 7509 1 1 35 ILE HG12 H 2.817 0.785 0.290 1.00 . A A . 35 ILE HG12 1 1
6 7510 1 1 35 ILE HG13 H 3.200 1.153 1.951 1.00 . A A . 35 ILE HG13 1 1
6 7511 1 1 35 ILE HG21 H 5.882 -1.428 2.354 1.00 . A A . 35 ILE HG21 1 1
6 7512 1 1 35 ILE HG22 H 6.315 0.190 1.785 1.00 . A A . 35 ILE HG22 1 1
6 7513 1 1 35 ILE HG23 H 5.152 0.001 3.091 1.00 . A A . 35 ILE HG23 1 1
6 7514 1 1 35 ILE N N 4.030 -2.308 -0.535 1.00 . A A . 35 ILE N 1 1
6 7515 1 1 35 ILE O O 6.724 0.011 -0.967 1.00 . A A . 35 ILE O 1 1
6 7516 1 1 36 SER C C 8.254 -2.132 -2.441 1.00 . A A . 36 SER C 1 1
6 7517 1 1 36 SER CA C 8.206 -2.326 -0.918 1.00 . A A . 36 SER CA 1 1
6 7518 1 1 36 SER CB C 8.789 -3.677 -0.493 1.00 . A A . 36 SER CB 1 1
6 7519 1 1 36 SER H H 6.334 -2.966 -0.073 1.00 . A A . 36 SER H 1 1
6 7520 1 1 36 SER HA H 8.800 -1.541 -0.453 1.00 . A A . 36 SER HA 1 1
6 7521 1 1 36 SER HB2 H 8.545 -3.859 0.556 1.00 . A A . 36 SER HB2 1 1
6 7522 1 1 36 SER HB3 H 8.367 -4.476 -1.100 1.00 . A A . 36 SER HB3 1 1
6 7523 1 1 36 SER HG H 10.559 -4.499 -0.287 1.00 . A A . 36 SER HG 1 1
6 7524 1 1 36 SER N N 6.842 -2.167 -0.429 1.00 . A A . 36 SER N 1 1
6 7525 1 1 36 SER O O 9.082 -1.359 -2.921 1.00 . A A . 36 SER O 1 1
6 7526 1 1 36 SER OG O 10.200 -3.664 -0.642 1.00 . A A . 36 SER OG 1 1
6 7527 1 1 37 GLU C C 6.862 -1.047 -5.025 1.00 . A A . 37 GLU C 1 1
6 7528 1 1 37 GLU CA C 7.206 -2.502 -4.656 1.00 . A A . 37 GLU CA 1 1
6 7529 1 1 37 GLU CB C 6.184 -3.441 -5.331 1.00 . A A . 37 GLU CB 1 1
6 7530 1 1 37 GLU CD C 7.757 -5.493 -5.196 1.00 . A A . 37 GLU CD 1 1
6 7531 1 1 37 GLU CG C 6.320 -4.949 -5.071 1.00 . A A . 37 GLU CG 1 1
6 7532 1 1 37 GLU H H 6.582 -3.239 -2.731 1.00 . A A . 37 GLU H 1 1
6 7533 1 1 37 GLU HA H 8.180 -2.719 -5.093 1.00 . A A . 37 GLU HA 1 1
6 7534 1 1 37 GLU HB2 H 5.175 -3.144 -5.041 1.00 . A A . 37 GLU HB2 1 1
6 7535 1 1 37 GLU HB3 H 6.258 -3.281 -6.407 1.00 . A A . 37 GLU HB3 1 1
6 7536 1 1 37 GLU HG2 H 5.922 -5.169 -4.086 1.00 . A A . 37 GLU HG2 1 1
6 7537 1 1 37 GLU HG3 H 5.680 -5.473 -5.784 1.00 . A A . 37 GLU HG3 1 1
6 7538 1 1 37 GLU N N 7.304 -2.705 -3.199 1.00 . A A . 37 GLU N 1 1
6 7539 1 1 37 GLU O O 7.506 -0.471 -5.906 1.00 . A A . 37 GLU O 1 1
6 7540 1 1 37 GLU OE1 O 8.460 -5.156 -6.178 1.00 . A A . 37 GLU OE1 1 1
6 7541 1 1 37 GLU OE2 O 8.171 -6.300 -4.328 1.00 . A A . 37 GLU OE2 1 1
6 7542 1 1 38 ILE C C 6.646 1.937 -4.370 1.00 . A A . 38 ILE C 1 1
6 7543 1 1 38 ILE CA C 5.472 0.962 -4.614 1.00 . A A . 38 ILE CA 1 1
6 7544 1 1 38 ILE CB C 4.227 1.250 -3.738 1.00 . A A . 38 ILE CB 1 1
6 7545 1 1 38 ILE CD1 C 1.760 0.640 -3.305 1.00 . A A . 38 ILE CD1 1 1
6 7546 1 1 38 ILE CG1 C 2.984 0.472 -4.223 1.00 . A A . 38 ILE CG1 1 1
6 7547 1 1 38 ILE CG2 C 3.872 2.729 -3.741 1.00 . A A . 38 ILE CG2 1 1
6 7548 1 1 38 ILE H H 5.368 -0.926 -3.648 1.00 . A A . 38 ILE H 1 1
6 7549 1 1 38 ILE HA H 5.185 1.053 -5.663 1.00 . A A . 38 ILE HA 1 1
6 7550 1 1 38 ILE HB H 4.458 0.963 -2.711 1.00 . A A . 38 ILE HB 1 1
6 7551 1 1 38 ILE HD11 H 0.953 -0.002 -3.660 1.00 . A A . 38 ILE HD11 1 1
6 7552 1 1 38 ILE HD12 H 2.019 0.360 -2.283 1.00 . A A . 38 ILE HD12 1 1
6 7553 1 1 38 ILE HD13 H 1.400 1.669 -3.315 1.00 . A A . 38 ILE HD13 1 1
6 7554 1 1 38 ILE HG12 H 2.715 0.806 -5.226 1.00 . A A . 38 ILE HG12 1 1
6 7555 1 1 38 ILE HG13 H 3.226 -0.585 -4.293 1.00 . A A . 38 ILE HG13 1 1
6 7556 1 1 38 ILE HG21 H 3.208 2.959 -2.911 1.00 . A A . 38 ILE HG21 1 1
6 7557 1 1 38 ILE HG22 H 4.778 3.302 -3.621 1.00 . A A . 38 ILE HG22 1 1
6 7558 1 1 38 ILE HG23 H 3.384 2.988 -4.678 1.00 . A A . 38 ILE HG23 1 1
6 7559 1 1 38 ILE N N 5.892 -0.418 -4.345 1.00 . A A . 38 ILE N 1 1
6 7560 1 1 38 ILE O O 7.050 2.701 -5.256 1.00 . A A . 38 ILE O 1 1
6 7561 1 1 39 GLN C C 9.588 2.389 -3.837 1.00 . A A . 39 GLN C 1 1
6 7562 1 1 39 GLN CA C 8.428 2.686 -2.867 1.00 . A A . 39 GLN CA 1 1
6 7563 1 1 39 GLN CB C 8.857 2.441 -1.417 1.00 . A A . 39 GLN CB 1 1
6 7564 1 1 39 GLN CD C 8.642 2.992 1.018 1.00 . A A . 39 GLN CD 1 1
6 7565 1 1 39 GLN CG C 7.984 3.126 -0.349 1.00 . A A . 39 GLN CG 1 1
6 7566 1 1 39 GLN H H 6.922 1.205 -2.504 1.00 . A A . 39 GLN H 1 1
6 7567 1 1 39 GLN HA H 8.175 3.741 -2.981 1.00 . A A . 39 GLN HA 1 1
6 7568 1 1 39 GLN HB2 H 8.886 1.367 -1.225 1.00 . A A . 39 GLN HB2 1 1
6 7569 1 1 39 GLN HB3 H 9.865 2.836 -1.326 1.00 . A A . 39 GLN HB3 1 1
6 7570 1 1 39 GLN HE21 H 7.992 1.100 1.260 1.00 . A A . 39 GLN HE21 1 1
6 7571 1 1 39 GLN HE22 H 8.965 1.769 2.567 1.00 . A A . 39 GLN HE22 1 1
6 7572 1 1 39 GLN HG2 H 7.853 4.182 -0.581 1.00 . A A . 39 GLN HG2 1 1
6 7573 1 1 39 GLN HG3 H 6.995 2.676 -0.295 1.00 . A A . 39 GLN HG3 1 1
6 7574 1 1 39 GLN N N 7.253 1.874 -3.182 1.00 . A A . 39 GLN N 1 1
6 7575 1 1 39 GLN NE2 N 8.506 1.861 1.674 1.00 . A A . 39 GLN NE2 1 1
6 7576 1 1 39 GLN O O 10.302 3.307 -4.236 1.00 . A A . 39 GLN O 1 1
6 7577 1 1 39 GLN OE1 O 9.344 3.877 1.487 1.00 . A A . 39 GLN OE1 1 1
6 7578 1 1 40 ASN C C 10.289 1.534 -6.727 1.00 . A A . 40 ASN C 1 1
6 7579 1 1 40 ASN CA C 10.621 0.793 -5.417 1.00 . A A . 40 ASN CA 1 1
6 7580 1 1 40 ASN CB C 10.697 -0.738 -5.606 1.00 . A A . 40 ASN CB 1 1
6 7581 1 1 40 ASN CG C 10.774 -1.181 -7.060 1.00 . A A . 40 ASN CG 1 1
6 7582 1 1 40 ASN H H 9.088 0.433 -3.930 1.00 . A A . 40 ASN H 1 1
6 7583 1 1 40 ASN HA H 11.622 1.124 -5.137 1.00 . A A . 40 ASN HA 1 1
6 7584 1 1 40 ASN HB2 H 11.557 -1.130 -5.066 1.00 . A A . 40 ASN HB2 1 1
6 7585 1 1 40 ASN HB3 H 9.817 -1.205 -5.187 1.00 . A A . 40 ASN HB3 1 1
6 7586 1 1 40 ASN HD21 H 8.767 -1.257 -7.202 1.00 . A A . 40 ASN HD21 1 1
6 7587 1 1 40 ASN HD22 H 9.681 -1.714 -8.647 1.00 . A A . 40 ASN HD22 1 1
6 7588 1 1 40 ASN N N 9.713 1.144 -4.312 1.00 . A A . 40 ASN N 1 1
6 7589 1 1 40 ASN ND2 N 9.644 -1.420 -7.684 1.00 . A A . 40 ASN ND2 1 1
6 7590 1 1 40 ASN O O 11.221 1.961 -7.406 1.00 . A A . 40 ASN O 1 1
6 7591 1 1 40 ASN OD1 O 11.836 -1.276 -7.652 1.00 . A A . 40 ASN OD1 1 1
6 7592 1 1 41 GLN C C 9.013 3.988 -8.109 1.00 . A A . 41 GLN C 1 1
6 7593 1 1 41 GLN CA C 8.637 2.510 -8.269 1.00 . A A . 41 GLN CA 1 1
6 7594 1 1 41 GLN CB C 7.140 2.369 -8.595 1.00 . A A . 41 GLN CB 1 1
6 7595 1 1 41 GLN CD C 5.320 0.792 -9.497 1.00 . A A . 41 GLN CD 1 1
6 7596 1 1 41 GLN CG C 6.756 0.935 -8.988 1.00 . A A . 41 GLN CG 1 1
6 7597 1 1 41 GLN H H 8.259 1.390 -6.482 1.00 . A A . 41 GLN H 1 1
6 7598 1 1 41 GLN HA H 9.202 2.128 -9.121 1.00 . A A . 41 GLN HA 1 1
6 7599 1 1 41 GLN HB2 H 6.535 2.692 -7.748 1.00 . A A . 41 GLN HB2 1 1
6 7600 1 1 41 GLN HB3 H 6.918 3.025 -9.439 1.00 . A A . 41 GLN HB3 1 1
6 7601 1 1 41 GLN HE21 H 5.564 -1.174 -9.916 1.00 . A A . 41 GLN HE21 1 1
6 7602 1 1 41 GLN HE22 H 3.982 -0.488 -10.260 1.00 . A A . 41 GLN HE22 1 1
6 7603 1 1 41 GLN HG2 H 7.442 0.587 -9.758 1.00 . A A . 41 GLN HG2 1 1
6 7604 1 1 41 GLN HG3 H 6.870 0.279 -8.132 1.00 . A A . 41 GLN HG3 1 1
6 7605 1 1 41 GLN N N 9.012 1.736 -7.080 1.00 . A A . 41 GLN N 1 1
6 7606 1 1 41 GLN NE2 N 4.928 -0.391 -9.922 1.00 . A A . 41 GLN NE2 1 1
6 7607 1 1 41 GLN O O 9.484 4.596 -9.072 1.00 . A A . 41 GLN O 1 1
6 7608 1 1 41 GLN OE1 O 4.519 1.719 -9.523 1.00 . A A . 41 GLN OE1 1 1
6 7609 1 1 42 LEU C C 10.950 6.013 -6.605 1.00 . A A . 42 LEU C 1 1
6 7610 1 1 42 LEU CA C 9.407 5.919 -6.648 1.00 . A A . 42 LEU CA 1 1
6 7611 1 1 42 LEU CB C 8.725 6.500 -5.400 1.00 . A A . 42 LEU CB 1 1
6 7612 1 1 42 LEU CD1 C 7.695 8.645 -4.553 1.00 . A A . 42 LEU CD1 1 1
6 7613 1 1 42 LEU CD2 C 10.122 8.318 -4.297 1.00 . A A . 42 LEU CD2 1 1
6 7614 1 1 42 LEU CG C 8.925 8.027 -5.209 1.00 . A A . 42 LEU CG 1 1
6 7615 1 1 42 LEU H H 8.419 4.030 -6.164 1.00 . A A . 42 LEU H 1 1
6 7616 1 1 42 LEU HA H 9.094 6.539 -7.489 1.00 . A A . 42 LEU HA 1 1
6 7617 1 1 42 LEU HB2 H 7.671 6.300 -5.541 1.00 . A A . 42 LEU HB2 1 1
6 7618 1 1 42 LEU HB3 H 9.035 5.959 -4.503 1.00 . A A . 42 LEU HB3 1 1
6 7619 1 1 42 LEU HD11 H 6.876 8.646 -5.270 1.00 . A A . 42 LEU HD11 1 1
6 7620 1 1 42 LEU HD12 H 7.895 9.676 -4.265 1.00 . A A . 42 LEU HD12 1 1
6 7621 1 1 42 LEU HD13 H 7.423 8.070 -3.672 1.00 . A A . 42 LEU HD13 1 1
6 7622 1 1 42 LEU HD21 H 10.024 7.761 -3.370 1.00 . A A . 42 LEU HD21 1 1
6 7623 1 1 42 LEU HD22 H 10.177 9.385 -4.081 1.00 . A A . 42 LEU HD22 1 1
6 7624 1 1 42 LEU HD23 H 11.052 8.029 -4.777 1.00 . A A . 42 LEU HD23 1 1
6 7625 1 1 42 LEU HG H 9.079 8.509 -6.172 1.00 . A A . 42 LEU HG 1 1
6 7626 1 1 42 LEU N N 8.897 4.552 -6.896 1.00 . A A . 42 LEU N 1 1
6 7627 1 1 42 LEU O O 11.521 7.019 -7.026 1.00 . A A . 42 LEU O 1 1
6 7628 1 1 43 GLN C C 13.737 4.481 -7.475 1.00 . A A . 43 GLN C 1 1
6 7629 1 1 43 GLN CA C 13.104 4.876 -6.124 1.00 . A A . 43 GLN CA 1 1
6 7630 1 1 43 GLN CB C 13.534 3.894 -5.020 1.00 . A A . 43 GLN CB 1 1
6 7631 1 1 43 GLN CD C 13.650 3.465 -2.513 1.00 . A A . 43 GLN CD 1 1
6 7632 1 1 43 GLN CG C 13.349 4.482 -3.612 1.00 . A A . 43 GLN CG 1 1
6 7633 1 1 43 GLN H H 11.069 4.117 -5.927 1.00 . A A . 43 GLN H 1 1
6 7634 1 1 43 GLN HA H 13.504 5.859 -5.872 1.00 . A A . 43 GLN HA 1 1
6 7635 1 1 43 GLN HB2 H 12.961 2.972 -5.112 1.00 . A A . 43 GLN HB2 1 1
6 7636 1 1 43 GLN HB3 H 14.590 3.652 -5.151 1.00 . A A . 43 GLN HB3 1 1
6 7637 1 1 43 GLN HE21 H 15.623 3.367 -2.964 1.00 . A A . 43 GLN HE21 1 1
6 7638 1 1 43 GLN HE22 H 15.071 2.369 -1.628 1.00 . A A . 43 GLN HE22 1 1
6 7639 1 1 43 GLN HG2 H 14.018 5.336 -3.494 1.00 . A A . 43 GLN HG2 1 1
6 7640 1 1 43 GLN HG3 H 12.326 4.835 -3.494 1.00 . A A . 43 GLN HG3 1 1
6 7641 1 1 43 GLN N N 11.632 4.956 -6.158 1.00 . A A . 43 GLN N 1 1
6 7642 1 1 43 GLN NE2 N 14.885 3.031 -2.365 1.00 . A A . 43 GLN NE2 1 1
6 7643 1 1 43 GLN O O 14.934 4.699 -7.673 1.00 . A A . 43 GLN O 1 1
6 7644 1 1 43 GLN OE1 O 12.787 3.064 -1.744 1.00 . A A . 43 GLN OE1 1 1
6 7645 1 1 44 ASN C C 14.487 2.085 -9.193 1.00 . A A . 44 ASN C 1 1
6 7646 1 1 44 ASN CA C 13.439 3.162 -9.579 1.00 . A A . 44 ASN CA 1 1
6 7647 1 1 44 ASN CB C 13.859 4.179 -10.667 1.00 . A A . 44 ASN CB 1 1
6 7648 1 1 44 ASN CG C 13.831 3.610 -12.081 1.00 . A A . 44 ASN CG 1 1
6 7649 1 1 44 ASN H H 12.012 3.682 -8.100 1.00 . A A . 44 ASN H 1 1
6 7650 1 1 44 ASN HA H 12.581 2.612 -9.969 1.00 . A A . 44 ASN HA 1 1
6 7651 1 1 44 ASN HB2 H 13.174 5.026 -10.643 1.00 . A A . 44 ASN HB2 1 1
6 7652 1 1 44 ASN HB3 H 14.860 4.551 -10.456 1.00 . A A . 44 ASN HB3 1 1
6 7653 1 1 44 ASN HD21 H 15.256 2.255 -11.663 1.00 . A A . 44 ASN HD21 1 1
6 7654 1 1 44 ASN HD22 H 14.616 2.236 -13.312 1.00 . A A . 44 ASN HD22 1 1
6 7655 1 1 44 ASN N N 12.960 3.885 -8.390 1.00 . A A . 44 ASN N 1 1
6 7656 1 1 44 ASN ND2 N 14.637 2.619 -12.381 1.00 . A A . 44 ASN ND2 1 1
6 7657 1 1 44 ASN O O 15.559 1.980 -9.795 1.00 . A A . 44 ASN O 1 1
6 7658 1 1 44 ASN OD1 O 13.067 4.042 -12.934 1.00 . A A . 44 ASN OD1 1 1
6 7659 1 1 45 LEU C C 15.524 -0.813 -8.229 1.00 . A A . 45 LEU C 1 1
6 7660 1 1 45 LEU CA C 15.176 0.467 -7.441 1.00 . A A . 45 LEU CA 1 1
6 7661 1 1 45 LEU CB C 14.640 0.161 -6.027 1.00 . A A . 45 LEU CB 1 1
6 7662 1 1 45 LEU CD1 C 16.897 -0.012 -4.849 1.00 . A A . 45 LEU CD1 1 1
6 7663 1 1 45 LEU CD2 C 14.864 -0.972 -3.807 1.00 . A A . 45 LEU CD2 1 1
6 7664 1 1 45 LEU CG C 15.560 -0.699 -5.141 1.00 . A A . 45 LEU CG 1 1
6 7665 1 1 45 LEU H H 13.271 1.425 -7.727 1.00 . A A . 45 LEU H 1 1
6 7666 1 1 45 LEU HA H 16.099 1.037 -7.336 1.00 . A A . 45 LEU HA 1 1
6 7667 1 1 45 LEU HB2 H 14.454 1.105 -5.515 1.00 . A A . 45 LEU HB2 1 1
6 7668 1 1 45 LEU HB3 H 13.689 -0.358 -6.124 1.00 . A A . 45 LEU HB3 1 1
6 7669 1 1 45 LEU HD11 H 17.463 0.112 -5.771 1.00 . A A . 45 LEU HD11 1 1
6 7670 1 1 45 LEU HD12 H 17.485 -0.628 -4.169 1.00 . A A . 45 LEU HD12 1 1
6 7671 1 1 45 LEU HD13 H 16.726 0.964 -4.393 1.00 . A A . 45 LEU HD13 1 1
6 7672 1 1 45 LEU HD21 H 15.501 -1.598 -3.181 1.00 . A A . 45 LEU HD21 1 1
6 7673 1 1 45 LEU HD22 H 13.927 -1.500 -3.984 1.00 . A A . 45 LEU HD22 1 1
6 7674 1 1 45 LEU HD23 H 14.658 -0.036 -3.290 1.00 . A A . 45 LEU HD23 1 1
6 7675 1 1 45 LEU HG H 15.750 -1.655 -5.627 1.00 . A A . 45 LEU HG 1 1
6 7676 1 1 45 LEU N N 14.199 1.325 -8.127 1.00 . A A . 45 LEU N 1 1
6 7677 1 1 45 LEU O O 16.700 -1.185 -8.297 1.00 . A A . 45 LEU O 1 1
6 7678 1 1 46 LYS C C 14.367 -2.496 -11.107 1.00 . A A . 46 LYS C 1 1
6 7679 1 1 46 LYS CA C 14.651 -2.715 -9.614 1.00 . A A . 46 LYS CA 1 1
6 7680 1 1 46 LYS CB C 13.744 -3.812 -9.019 1.00 . A A . 46 LYS CB 1 1
6 7681 1 1 46 LYS CD C 15.444 -4.610 -7.212 1.00 . A A . 46 LYS CD 1 1
6 7682 1 1 46 LYS CE C 15.859 -5.853 -8.011 1.00 . A A . 46 LYS CE 1 1
6 7683 1 1 46 LYS CG C 14.010 -4.160 -7.540 1.00 . A A . 46 LYS CG 1 1
6 7684 1 1 46 LYS H H 13.583 -1.123 -8.665 1.00 . A A . 46 LYS H 1 1
6 7685 1 1 46 LYS HA H 15.681 -3.066 -9.562 1.00 . A A . 46 LYS HA 1 1
6 7686 1 1 46 LYS HB2 H 12.704 -3.494 -9.111 1.00 . A A . 46 LYS HB2 1 1
6 7687 1 1 46 LYS HB3 H 13.852 -4.717 -9.620 1.00 . A A . 46 LYS HB3 1 1
6 7688 1 1 46 LYS HD2 H 16.139 -3.795 -7.413 1.00 . A A . 46 LYS HD2 1 1
6 7689 1 1 46 LYS HD3 H 15.492 -4.838 -6.145 1.00 . A A . 46 LYS HD3 1 1
6 7690 1 1 46 LYS HE2 H 15.138 -6.653 -7.815 1.00 . A A . 46 LYS HE2 1 1
6 7691 1 1 46 LYS HE3 H 15.818 -5.618 -9.078 1.00 . A A . 46 LYS HE3 1 1
6 7692 1 1 46 LYS HG2 H 13.775 -3.291 -6.922 1.00 . A A . 46 LYS HG2 1 1
6 7693 1 1 46 LYS HG3 H 13.324 -4.956 -7.250 1.00 . A A . 46 LYS HG3 1 1
6 7694 1 1 46 LYS HZ1 H 17.288 -6.549 -6.669 1.00 . A A . 46 LYS HZ1 1 1
6 7695 1 1 46 LYS HZ2 H 17.915 -5.588 -7.834 1.00 . A A . 46 LYS HZ2 1 1
6 7696 1 1 46 LYS HZ3 H 17.491 -7.125 -8.180 1.00 . A A . 46 LYS HZ3 1 1
6 7697 1 1 46 LYS N N 14.523 -1.472 -8.827 1.00 . A A . 46 LYS N 1 1
6 7698 1 1 46 LYS NZ N 17.228 -6.306 -7.648 1.00 . A A . 46 LYS NZ 1 1
6 7699 1 1 46 LYS O O 13.357 -1.841 -11.451 1.00 . A A . 46 LYS O 1 1
6 7700 1 1 46 LYS OXT O 15.167 -2.990 -11.933 1.00 . A A . 46 LYS OXT 1 1
6 7701 2 1 1 MET C C -5.388 -21.350 -3.236 1.00 . B B . 1 MET C 1 1
6 7702 2 1 1 MET CA C -3.922 -20.985 -3.488 1.00 . B B . 1 MET CA 1 1
6 7703 2 1 1 MET CB C -3.808 -19.501 -3.908 1.00 . B B . 1 MET CB 1 1
6 7704 2 1 1 MET CE C 0.041 -18.278 -2.672 1.00 . B B . 1 MET CE 1 1
6 7705 2 1 1 MET CG C -2.371 -18.957 -3.880 1.00 . B B . 1 MET CG 1 1
6 7706 2 1 1 MET H1 H -2.339 -21.696 -4.624 1.00 . B B . 1 MET H1 1 1
6 7707 2 1 1 MET H2 H -3.793 -21.826 -5.372 1.00 . B B . 1 MET H2 1 1
6 7708 2 1 1 MET H3 H -3.391 -22.862 -4.176 1.00 . B B . 1 MET H3 1 1
6 7709 2 1 1 MET HA H -3.395 -21.109 -2.541 1.00 . B B . 1 MET HA 1 1
6 7710 2 1 1 MET HB2 H -4.218 -19.369 -4.910 1.00 . B B . 1 MET HB2 1 1
6 7711 2 1 1 MET HB3 H -4.405 -18.894 -3.228 1.00 . B B . 1 MET HB3 1 1
6 7712 2 1 1 MET HE1 H 0.541 -18.771 -3.506 1.00 . B B . 1 MET HE1 1 1
6 7713 2 1 1 MET HE2 H -0.166 -17.241 -2.935 1.00 . B B . 1 MET HE2 1 1
6 7714 2 1 1 MET HE3 H 0.694 -18.300 -1.799 1.00 . B B . 1 MET HE3 1 1
6 7715 2 1 1 MET HG2 H -1.784 -19.453 -4.653 1.00 . B B . 1 MET HG2 1 1
6 7716 2 1 1 MET HG3 H -2.410 -17.895 -4.129 1.00 . B B . 1 MET HG3 1 1
6 7717 2 1 1 MET N N -3.315 -21.906 -4.487 1.00 . B B . 1 MET N 1 1
6 7718 2 1 1 MET O O -6.088 -21.768 -4.161 1.00 . B B . 1 MET O 1 1
6 7719 2 1 1 MET SD S -1.511 -19.136 -2.291 1.00 . B B . 1 MET SD 1 1
6 7720 2 1 2 ASN C C -7.673 -20.457 -0.457 1.00 . B B . 2 ASN C 1 1
6 7721 2 1 2 ASN CA C -7.256 -21.436 -1.581 1.00 . B B . 2 ASN CA 1 1
6 7722 2 1 2 ASN CB C -7.385 -22.910 -1.139 1.00 . B B . 2 ASN CB 1 1
6 7723 2 1 2 ASN CG C -8.821 -23.401 -1.007 1.00 . B B . 2 ASN CG 1 1
6 7724 2 1 2 ASN H H -5.245 -20.836 -1.278 1.00 . B B . 2 ASN H 1 1
6 7725 2 1 2 ASN HA H -7.915 -21.261 -2.436 1.00 . B B . 2 ASN HA 1 1
6 7726 2 1 2 ASN HB2 H -6.897 -23.551 -1.874 1.00 . B B . 2 ASN HB2 1 1
6 7727 2 1 2 ASN HB3 H -6.874 -23.045 -0.184 1.00 . B B . 2 ASN HB3 1 1
6 7728 2 1 2 ASN HD21 H -8.236 -25.115 -0.111 1.00 . B B . 2 ASN HD21 1 1
6 7729 2 1 2 ASN HD22 H -9.964 -24.906 -0.355 1.00 . B B . 2 ASN HD22 1 1
6 7730 2 1 2 ASN N N -5.864 -21.193 -1.995 1.00 . B B . 2 ASN N 1 1
6 7731 2 1 2 ASN ND2 N -9.017 -24.570 -0.441 1.00 . B B . 2 ASN ND2 1 1
6 7732 2 1 2 ASN O O -6.817 -19.977 0.290 1.00 . B B . 2 ASN O 1 1
6 7733 2 1 2 ASN OD1 O -9.780 -22.758 -1.410 1.00 . B B . 2 ASN OD1 1 1
6 7734 2 1 3 CYS C C -8.987 -17.745 0.329 1.00 . B B . 3 CYS C 1 1
6 7735 2 1 3 CYS CA C -9.566 -19.165 0.563 1.00 . B B . 3 CYS CA 1 1
6 7736 2 1 3 CYS CB C -9.467 -19.651 2.027 1.00 . B B . 3 CYS CB 1 1
6 7737 2 1 3 CYS H H -9.614 -20.691 -0.930 1.00 . B B . 3 CYS H 1 1
6 7738 2 1 3 CYS HA H -10.628 -19.088 0.326 1.00 . B B . 3 CYS HA 1 1
6 7739 2 1 3 CYS HB2 H -8.419 -19.784 2.305 1.00 . B B . 3 CYS HB2 1 1
6 7740 2 1 3 CYS HB3 H -9.906 -18.913 2.699 1.00 . B B . 3 CYS HB3 1 1
6 7741 2 1 3 CYS HG H -9.678 -21.920 1.320 1.00 . B B . 3 CYS HG 1 1
6 7742 2 1 3 CYS N N -8.978 -20.186 -0.326 1.00 . B B . 3 CYS N 1 1
6 7743 2 1 3 CYS O O -8.282 -17.496 -0.654 1.00 . B B . 3 CYS O 1 1
6 7744 2 1 3 CYS SG S -10.364 -21.219 2.239 1.00 . B B . 3 CYS SG 1 1
6 7745 2 1 4 MET C C -7.267 -15.487 1.811 1.00 . B B . 4 MET C 1 1
6 7746 2 1 4 MET CA C -8.673 -15.451 1.201 1.00 . B B . 4 MET CA 1 1
6 7747 2 1 4 MET CB C -9.573 -14.406 1.861 1.00 . B B . 4 MET CB 1 1
6 7748 2 1 4 MET CE C -12.701 -12.353 -0.059 1.00 . B B . 4 MET CE 1 1
6 7749 2 1 4 MET CG C -10.646 -13.958 0.865 1.00 . B B . 4 MET CG 1 1
6 7750 2 1 4 MET H H -9.905 -17.016 1.985 1.00 . B B . 4 MET H 1 1
6 7751 2 1 4 MET HA H -8.542 -15.140 0.163 1.00 . B B . 4 MET HA 1 1
6 7752 2 1 4 MET HB2 H -10.034 -14.800 2.765 1.00 . B B . 4 MET HB2 1 1
6 7753 2 1 4 MET HB3 H -8.947 -13.559 2.133 1.00 . B B . 4 MET HB3 1 1
6 7754 2 1 4 MET HE1 H -13.420 -11.551 0.111 1.00 . B B . 4 MET HE1 1 1
6 7755 2 1 4 MET HE2 H -12.056 -12.085 -0.895 1.00 . B B . 4 MET HE2 1 1
6 7756 2 1 4 MET HE3 H -13.241 -13.271 -0.300 1.00 . B B . 4 MET HE3 1 1
6 7757 2 1 4 MET HG2 H -10.150 -13.637 -0.054 1.00 . B B . 4 MET HG2 1 1
6 7758 2 1 4 MET HG3 H -11.276 -14.815 0.626 1.00 . B B . 4 MET HG3 1 1
6 7759 2 1 4 MET N N -9.293 -16.786 1.214 1.00 . B B . 4 MET N 1 1
6 7760 2 1 4 MET O O -7.044 -15.194 2.986 1.00 . B B . 4 MET O 1 1
6 7761 2 1 4 MET SD S -11.703 -12.602 1.434 1.00 . B B . 4 MET SD 1 1
6 7762 2 1 5 THR C C -4.061 -15.008 0.486 1.00 . B B . 5 THR C 1 1
6 7763 2 1 5 THR CA C -4.893 -16.033 1.236 1.00 . B B . 5 THR CA 1 1
6 7764 2 1 5 THR CB C -4.416 -17.458 0.907 1.00 . B B . 5 THR CB 1 1
6 7765 2 1 5 THR CG2 C -4.480 -17.807 -0.583 1.00 . B B . 5 THR CG2 1 1
6 7766 2 1 5 THR H H -6.640 -16.017 0.010 1.00 . B B . 5 THR H 1 1
6 7767 2 1 5 THR HA H -4.713 -15.866 2.296 1.00 . B B . 5 THR HA 1 1
6 7768 2 1 5 THR HB H -5.023 -18.164 1.473 1.00 . B B . 5 THR HB 1 1
6 7769 2 1 5 THR HG1 H -2.855 -18.559 1.248 1.00 . B B . 5 THR HG1 1 1
6 7770 2 1 5 THR HG21 H -5.498 -17.693 -0.952 1.00 . B B . 5 THR HG21 1 1
6 7771 2 1 5 THR HG22 H -4.175 -18.843 -0.719 1.00 . B B . 5 THR HG22 1 1
6 7772 2 1 5 THR HG23 H -3.815 -17.161 -1.161 1.00 . B B . 5 THR HG23 1 1
6 7773 2 1 5 THR N N -6.324 -15.865 0.957 1.00 . B B . 5 THR N 1 1
6 7774 2 1 5 THR O O -4.454 -14.526 -0.580 1.00 . B B . 5 THR O 1 1
6 7775 2 1 5 THR OG1 O -3.078 -17.615 1.311 1.00 . B B . 5 THR OG1 1 1
6 7776 2 1 6 CYS C C -1.373 -14.369 -0.902 1.00 . B B . 6 CYS C 1 1
6 7777 2 1 6 CYS CA C -1.955 -13.779 0.390 1.00 . B B . 6 CYS CA 1 1
6 7778 2 1 6 CYS CB C -0.861 -13.374 1.379 1.00 . B B . 6 CYS CB 1 1
6 7779 2 1 6 CYS H H -2.673 -15.098 1.952 1.00 . B B . 6 CYS H 1 1
6 7780 2 1 6 CYS HA H -2.497 -12.893 0.106 1.00 . B B . 6 CYS HA 1 1
6 7781 2 1 6 CYS HB2 H -1.282 -12.963 2.297 1.00 . B B . 6 CYS HB2 1 1
6 7782 2 1 6 CYS HB3 H -0.276 -14.249 1.646 1.00 . B B . 6 CYS HB3 1 1
6 7783 2 1 6 CYS HG H 1.172 -12.210 1.532 1.00 . B B . 6 CYS HG 1 1
6 7784 2 1 6 CYS N N -2.896 -14.684 1.037 1.00 . B B . 6 CYS N 1 1
6 7785 2 1 6 CYS O O -0.678 -15.381 -0.867 1.00 . B B . 6 CYS O 1 1
6 7786 2 1 6 CYS SG S 0.206 -12.144 0.595 1.00 . B B . 6 CYS SG 1 1
6 7787 2 1 7 GLN C C 0.585 -13.959 -3.351 1.00 . B B . 7 GLN C 1 1
6 7788 2 1 7 GLN CA C -0.952 -14.151 -3.310 1.00 . B B . 7 GLN CA 1 1
6 7789 2 1 7 GLN CB C -1.682 -13.455 -4.472 1.00 . B B . 7 GLN CB 1 1
6 7790 2 1 7 GLN CD C -1.375 -15.332 -6.200 1.00 . B B . 7 GLN CD 1 1
6 7791 2 1 7 GLN CG C -1.198 -13.847 -5.881 1.00 . B B . 7 GLN CG 1 1
6 7792 2 1 7 GLN H H -2.199 -12.915 -2.052 1.00 . B B . 7 GLN H 1 1
6 7793 2 1 7 GLN HA H -1.138 -15.221 -3.402 1.00 . B B . 7 GLN HA 1 1
6 7794 2 1 7 GLN HB2 H -2.744 -13.699 -4.392 1.00 . B B . 7 GLN HB2 1 1
6 7795 2 1 7 GLN HB3 H -1.574 -12.375 -4.359 1.00 . B B . 7 GLN HB3 1 1
6 7796 2 1 7 GLN HE21 H 0.439 -15.808 -5.450 1.00 . B B . 7 GLN HE21 1 1
6 7797 2 1 7 GLN HE22 H -0.497 -17.135 -6.147 1.00 . B B . 7 GLN HE22 1 1
6 7798 2 1 7 GLN HG2 H -1.756 -13.272 -6.618 1.00 . B B . 7 GLN HG2 1 1
6 7799 2 1 7 GLN HG3 H -0.151 -13.570 -6.004 1.00 . B B . 7 GLN HG3 1 1
6 7800 2 1 7 GLN N N -1.560 -13.704 -2.045 1.00 . B B . 7 GLN N 1 1
6 7801 2 1 7 GLN NE2 N -0.397 -16.162 -5.904 1.00 . B B . 7 GLN NE2 1 1
6 7802 2 1 7 GLN O O 1.270 -14.661 -4.097 1.00 . B B . 7 GLN O 1 1
6 7803 2 1 7 GLN OE1 O -2.395 -15.771 -6.715 1.00 . B B . 7 GLN OE1 1 1
6 7804 2 1 8 VAL C C 3.400 -13.404 -1.472 1.00 . B B . 8 VAL C 1 1
6 7805 2 1 8 VAL CA C 2.572 -12.666 -2.544 1.00 . B B . 8 VAL CA 1 1
6 7806 2 1 8 VAL CB C 2.691 -11.129 -2.419 1.00 . B B . 8 VAL CB 1 1
6 7807 2 1 8 VAL CG1 C 4.132 -10.607 -2.419 1.00 . B B . 8 VAL CG1 1 1
6 7808 2 1 8 VAL CG2 C 1.972 -10.436 -3.589 1.00 . B B . 8 VAL CG2 1 1
6 7809 2 1 8 VAL H H 0.515 -12.521 -1.945 1.00 . B B . 8 VAL H 1 1
6 7810 2 1 8 VAL HA H 3.006 -12.942 -3.506 1.00 . B B . 8 VAL HA 1 1
6 7811 2 1 8 VAL HB H 2.222 -10.817 -1.487 1.00 . B B . 8 VAL HB 1 1
6 7812 2 1 8 VAL HG11 H 4.665 -10.972 -3.297 1.00 . B B . 8 VAL HG11 1 1
6 7813 2 1 8 VAL HG12 H 4.132 -9.517 -2.427 1.00 . B B . 8 VAL HG12 1 1
6 7814 2 1 8 VAL HG13 H 4.649 -10.934 -1.516 1.00 . B B . 8 VAL HG13 1 1
6 7815 2 1 8 VAL HG21 H 2.382 -10.784 -4.538 1.00 . B B . 8 VAL HG21 1 1
6 7816 2 1 8 VAL HG22 H 0.903 -10.644 -3.563 1.00 . B B . 8 VAL HG22 1 1
6 7817 2 1 8 VAL HG23 H 2.106 -9.355 -3.524 1.00 . B B . 8 VAL HG23 1 1
6 7818 2 1 8 VAL N N 1.138 -13.046 -2.542 1.00 . B B . 8 VAL N 1 1
6 7819 2 1 8 VAL O O 4.618 -13.532 -1.612 1.00 . B B . 8 VAL O 1 1
6 7820 2 1 9 THR C C 2.786 -15.964 1.063 1.00 . B B . 9 THR C 1 1
6 7821 2 1 9 THR CA C 3.409 -14.608 0.719 1.00 . B B . 9 THR CA 1 1
6 7822 2 1 9 THR CB C 3.418 -13.735 1.985 1.00 . B B . 9 THR CB 1 1
6 7823 2 1 9 THR CG2 C 3.909 -12.308 1.738 1.00 . B B . 9 THR CG2 1 1
6 7824 2 1 9 THR H H 1.755 -13.847 -0.460 1.00 . B B . 9 THR H 1 1
6 7825 2 1 9 THR HA H 4.451 -14.806 0.466 1.00 . B B . 9 THR HA 1 1
6 7826 2 1 9 THR HB H 4.065 -14.204 2.726 1.00 . B B . 9 THR HB 1 1
6 7827 2 1 9 THR HG1 H 2.177 -13.087 3.318 1.00 . B B . 9 THR HG1 1 1
6 7828 2 1 9 THR HG21 H 4.890 -12.334 1.262 1.00 . B B . 9 THR HG21 1 1
6 7829 2 1 9 THR HG22 H 3.994 -11.781 2.686 1.00 . B B . 9 THR HG22 1 1
6 7830 2 1 9 THR HG23 H 3.211 -11.771 1.095 1.00 . B B . 9 THR HG23 1 1
6 7831 2 1 9 THR N N 2.752 -13.928 -0.425 1.00 . B B . 9 THR N 1 1
6 7832 2 1 9 THR O O 3.490 -16.880 1.491 1.00 . B B . 9 THR O 1 1
6 7833 2 1 9 THR OG1 O 2.118 -13.640 2.522 1.00 . B B . 9 THR OG1 1 1
6 7834 2 1 10 GLY C C 0.060 -17.323 2.549 1.00 . B B . 10 GLY C 1 1
6 7835 2 1 10 GLY CA C 0.700 -17.315 1.155 1.00 . B B . 10 GLY CA 1 1
6 7836 2 1 10 GLY H H 0.973 -15.252 0.596 1.00 . B B . 10 GLY H 1 1
6 7837 2 1 10 GLY HA2 H -0.100 -17.421 0.424 1.00 . B B . 10 GLY HA2 1 1
6 7838 2 1 10 GLY HA3 H 1.342 -18.193 1.071 1.00 . B B . 10 GLY HA3 1 1
6 7839 2 1 10 GLY N N 1.474 -16.102 0.852 1.00 . B B . 10 GLY N 1 1
6 7840 2 1 10 GLY O O -0.512 -18.336 2.955 1.00 . B B . 10 GLY O 1 1
6 7841 2 1 11 GLU C C -1.953 -15.607 4.501 1.00 . B B . 11 GLU C 1 1
6 7842 2 1 11 GLU CA C -0.490 -16.054 4.603 1.00 . B B . 11 GLU CA 1 1
6 7843 2 1 11 GLU CB C 0.309 -15.071 5.466 1.00 . B B . 11 GLU CB 1 1
6 7844 2 1 11 GLU CD C 1.248 -16.731 7.162 1.00 . B B . 11 GLU CD 1 1
6 7845 2 1 11 GLU CG C 1.568 -15.717 6.045 1.00 . B B . 11 GLU CG 1 1
6 7846 2 1 11 GLU H H 0.739 -15.444 2.968 1.00 . B B . 11 GLU H 1 1
6 7847 2 1 11 GLU HA H -0.494 -17.020 5.108 1.00 . B B . 11 GLU HA 1 1
6 7848 2 1 11 GLU HB2 H 0.597 -14.220 4.850 1.00 . B B . 11 GLU HB2 1 1
6 7849 2 1 11 GLU HB3 H -0.310 -14.706 6.286 1.00 . B B . 11 GLU HB3 1 1
6 7850 2 1 11 GLU HG2 H 2.109 -16.205 5.234 1.00 . B B . 11 GLU HG2 1 1
6 7851 2 1 11 GLU HG3 H 2.200 -14.924 6.446 1.00 . B B . 11 GLU HG3 1 1
6 7852 2 1 11 GLU N N 0.154 -16.219 3.296 1.00 . B B . 11 GLU N 1 1
6 7853 2 1 11 GLU O O -2.328 -14.761 3.699 1.00 . B B . 11 GLU O 1 1
6 7854 2 1 11 GLU OE1 O 0.990 -16.313 8.317 1.00 . B B . 11 GLU OE1 1 1
6 7855 2 1 11 GLU OE2 O 1.248 -17.957 6.894 1.00 . B B . 11 GLU OE2 1 1
6 7856 2 1 12 VAL C C -4.426 -15.007 6.789 1.00 . B B . 12 VAL C 1 1
6 7857 2 1 12 VAL CA C -4.215 -15.829 5.513 1.00 . B B . 12 VAL CA 1 1
6 7858 2 1 12 VAL CB C -5.011 -17.146 5.546 1.00 . B B . 12 VAL CB 1 1
6 7859 2 1 12 VAL CG1 C -6.440 -17.022 6.094 1.00 . B B . 12 VAL CG1 1 1
6 7860 2 1 12 VAL CG2 C -5.089 -17.867 4.204 1.00 . B B . 12 VAL CG2 1 1
6 7861 2 1 12 VAL H H -2.329 -16.683 6.092 1.00 . B B . 12 VAL H 1 1
6 7862 2 1 12 VAL HA H -4.562 -15.243 4.662 1.00 . B B . 12 VAL HA 1 1
6 7863 2 1 12 VAL HB H -4.430 -17.805 6.172 1.00 . B B . 12 VAL HB 1 1
6 7864 2 1 12 VAL HG11 H -6.943 -17.988 6.042 1.00 . B B . 12 VAL HG11 1 1
6 7865 2 1 12 VAL HG12 H -6.426 -16.711 7.139 1.00 . B B . 12 VAL HG12 1 1
6 7866 2 1 12 VAL HG13 H -7.003 -16.295 5.508 1.00 . B B . 12 VAL HG13 1 1
6 7867 2 1 12 VAL HG21 H -4.099 -17.918 3.755 1.00 . B B . 12 VAL HG21 1 1
6 7868 2 1 12 VAL HG22 H -5.448 -18.885 4.358 1.00 . B B . 12 VAL HG22 1 1
6 7869 2 1 12 VAL HG23 H -5.784 -17.355 3.547 1.00 . B B . 12 VAL HG23 1 1
6 7870 2 1 12 VAL N N -2.782 -16.149 5.380 1.00 . B B . 12 VAL N 1 1
6 7871 2 1 12 VAL O O -4.026 -15.446 7.872 1.00 . B B . 12 VAL O 1 1
6 7872 2 1 13 SER C C -6.975 -12.619 7.604 1.00 . B B . 13 SER C 1 1
6 7873 2 1 13 SER CA C -5.527 -13.048 7.834 1.00 . B B . 13 SER CA 1 1
6 7874 2 1 13 SER CB C -4.629 -11.817 8.008 1.00 . B B . 13 SER CB 1 1
6 7875 2 1 13 SER H H -5.321 -13.470 5.778 1.00 . B B . 13 SER H 1 1
6 7876 2 1 13 SER HA H -5.484 -13.640 8.748 1.00 . B B . 13 SER HA 1 1
6 7877 2 1 13 SER HB2 H -4.784 -11.140 7.166 1.00 . B B . 13 SER HB2 1 1
6 7878 2 1 13 SER HB3 H -4.906 -11.297 8.926 1.00 . B B . 13 SER HB3 1 1
6 7879 2 1 13 SER HG H -3.121 -12.807 8.781 1.00 . B B . 13 SER HG 1 1
6 7880 2 1 13 SER N N -5.084 -13.846 6.687 1.00 . B B . 13 SER N 1 1
6 7881 2 1 13 SER O O -7.287 -12.066 6.549 1.00 . B B . 13 SER O 1 1
6 7882 2 1 13 SER OG O -3.253 -12.169 8.055 1.00 . B B . 13 SER OG 1 1
6 7883 2 1 14 ASP C C -9.791 -11.253 8.190 1.00 . B B . 14 ASP C 1 1
6 7884 2 1 14 ASP CA C -9.325 -12.705 8.426 1.00 . B B . 14 ASP CA 1 1
6 7885 2 1 14 ASP CB C -10.042 -13.296 9.653 1.00 . B B . 14 ASP CB 1 1
6 7886 2 1 14 ASP CG C -9.540 -14.698 10.038 1.00 . B B . 14 ASP CG 1 1
6 7887 2 1 14 ASP H H -7.539 -13.329 9.411 1.00 . B B . 14 ASP H 1 1
6 7888 2 1 14 ASP HA H -9.638 -13.283 7.555 1.00 . B B . 14 ASP HA 1 1
6 7889 2 1 14 ASP HB2 H -9.892 -12.624 10.501 1.00 . B B . 14 ASP HB2 1 1
6 7890 2 1 14 ASP HB3 H -11.115 -13.332 9.452 1.00 . B B . 14 ASP HB3 1 1
6 7891 2 1 14 ASP N N -7.865 -12.868 8.568 1.00 . B B . 14 ASP N 1 1
6 7892 2 1 14 ASP O O -10.912 -11.014 7.742 1.00 . B B . 14 ASP O 1 1
6 7893 2 1 14 ASP OD1 O -8.503 -14.798 10.738 1.00 . B B . 14 ASP OD1 1 1
6 7894 2 1 14 ASP OD2 O -10.182 -15.701 9.645 1.00 . B B . 14 ASP OD2 1 1
6 7895 2 1 15 ASP C C -8.817 -8.437 6.748 1.00 . B B . 15 ASP C 1 1
6 7896 2 1 15 ASP CA C -9.109 -8.848 8.211 1.00 . B B . 15 ASP CA 1 1
6 7897 2 1 15 ASP CB C -8.227 -8.072 9.198 1.00 . B B . 15 ASP CB 1 1
6 7898 2 1 15 ASP CG C -8.229 -8.675 10.616 1.00 . B B . 15 ASP CG 1 1
6 7899 2 1 15 ASP H H -8.049 -10.549 8.905 1.00 . B B . 15 ASP H 1 1
6 7900 2 1 15 ASP HA H -10.149 -8.596 8.424 1.00 . B B . 15 ASP HA 1 1
6 7901 2 1 15 ASP HB2 H -7.207 -8.075 8.810 1.00 . B B . 15 ASP HB2 1 1
6 7902 2 1 15 ASP HB3 H -8.565 -7.039 9.232 1.00 . B B . 15 ASP HB3 1 1
6 7903 2 1 15 ASP N N -8.921 -10.279 8.460 1.00 . B B . 15 ASP N 1 1
6 7904 2 1 15 ASP O O -9.103 -7.306 6.356 1.00 . B B . 15 ASP O 1 1
6 7905 2 1 15 ASP OD1 O -9.103 -8.302 11.434 1.00 . B B . 15 ASP OD1 1 1
6 7906 2 1 15 ASP OD2 O -7.381 -9.560 10.891 1.00 . B B . 15 ASP OD2 1 1
6 7907 2 1 16 ASN C C -7.551 -7.989 3.922 1.00 . B B . 16 ASN C 1 1
6 7908 2 1 16 ASN CA C -8.080 -9.331 4.491 1.00 . B B . 16 ASN CA 1 1
6 7909 2 1 16 ASN CB C -9.399 -9.757 3.799 1.00 . B B . 16 ASN CB 1 1
6 7910 2 1 16 ASN CG C -10.083 -11.024 4.302 1.00 . B B . 16 ASN CG 1 1
6 7911 2 1 16 ASN H H -8.128 -10.272 6.378 1.00 . B B . 16 ASN H 1 1
6 7912 2 1 16 ASN HA H -7.325 -10.079 4.246 1.00 . B B . 16 ASN HA 1 1
6 7913 2 1 16 ASN HB2 H -10.123 -8.949 3.906 1.00 . B B . 16 ASN HB2 1 1
6 7914 2 1 16 ASN HB3 H -9.202 -9.893 2.736 1.00 . B B . 16 ASN HB3 1 1
6 7915 2 1 16 ASN HD21 H -8.366 -12.056 4.619 1.00 . B B . 16 ASN HD21 1 1
6 7916 2 1 16 ASN HD22 H -9.867 -12.906 4.900 1.00 . B B . 16 ASN HD22 1 1
6 7917 2 1 16 ASN N N -8.270 -9.366 5.949 1.00 . B B . 16 ASN N 1 1
6 7918 2 1 16 ASN ND2 N -9.372 -12.093 4.576 1.00 . B B . 16 ASN ND2 1 1
6 7919 2 1 16 ASN O O -8.337 -7.192 3.396 1.00 . B B . 16 ASN O 1 1
6 7920 2 1 16 ASN OD1 O -11.297 -11.068 4.442 1.00 . B B . 16 ASN OD1 1 1
6 7921 2 1 17 LEU C C -5.678 -6.837 1.732 1.00 . B B . 17 LEU C 1 1
6 7922 2 1 17 LEU CA C -5.627 -6.598 3.248 1.00 . B B . 17 LEU CA 1 1
6 7923 2 1 17 LEU CB C -4.189 -6.329 3.751 1.00 . B B . 17 LEU CB 1 1
6 7924 2 1 17 LEU CD1 C -2.624 -5.961 5.686 1.00 . B B . 17 LEU CD1 1 1
6 7925 2 1 17 LEU CD2 C -4.973 -5.121 5.845 1.00 . B B . 17 LEU CD2 1 1
6 7926 2 1 17 LEU CG C -4.069 -6.213 5.279 1.00 . B B . 17 LEU CG 1 1
6 7927 2 1 17 LEU H H -5.583 -8.366 4.380 1.00 . B B . 17 LEU H 1 1
6 7928 2 1 17 LEU HA H -6.230 -5.712 3.447 1.00 . B B . 17 LEU HA 1 1
6 7929 2 1 17 LEU HB2 H -3.524 -7.125 3.418 1.00 . B B . 17 LEU HB2 1 1
6 7930 2 1 17 LEU HB3 H -3.826 -5.402 3.304 1.00 . B B . 17 LEU HB3 1 1
6 7931 2 1 17 LEU HD11 H -2.025 -6.803 5.372 1.00 . B B . 17 LEU HD11 1 1
6 7932 2 1 17 LEU HD12 H -2.531 -5.832 6.764 1.00 . B B . 17 LEU HD12 1 1
6 7933 2 1 17 LEU HD13 H -2.236 -5.092 5.185 1.00 . B B . 17 LEU HD13 1 1
6 7934 2 1 17 LEU HD21 H -5.955 -5.537 6.065 1.00 . B B . 17 LEU HD21 1 1
6 7935 2 1 17 LEU HD22 H -5.089 -4.311 5.133 1.00 . B B . 17 LEU HD22 1 1
6 7936 2 1 17 LEU HD23 H -4.540 -4.725 6.758 1.00 . B B . 17 LEU HD23 1 1
6 7937 2 1 17 LEU HG H -4.350 -7.160 5.722 1.00 . B B . 17 LEU HG 1 1
6 7938 2 1 17 LEU N N -6.233 -7.735 3.958 1.00 . B B . 17 LEU N 1 1
6 7939 2 1 17 LEU O O -5.780 -7.978 1.282 1.00 . B B . 17 LEU O 1 1
6 7940 2 1 18 LYS C C -5.055 -4.943 -1.376 1.00 . B B . 18 LYS C 1 1
6 7941 2 1 18 LYS CA C -5.946 -5.854 -0.521 1.00 . B B . 18 LYS CA 1 1
6 7942 2 1 18 LYS CB C -7.441 -5.629 -0.815 1.00 . B B . 18 LYS CB 1 1
6 7943 2 1 18 LYS CD C -9.852 -6.317 -0.340 1.00 . B B . 18 LYS CD 1 1
6 7944 2 1 18 LYS CE C -10.763 -7.104 0.614 1.00 . B B . 18 LYS CE 1 1
6 7945 2 1 18 LYS CG C -8.377 -6.502 0.032 1.00 . B B . 18 LYS CG 1 1
6 7946 2 1 18 LYS H H -5.602 -4.858 1.359 1.00 . B B . 18 LYS H 1 1
6 7947 2 1 18 LYS HA H -5.715 -6.872 -0.830 1.00 . B B . 18 LYS HA 1 1
6 7948 2 1 18 LYS HB2 H -7.688 -4.579 -0.647 1.00 . B B . 18 LYS HB2 1 1
6 7949 2 1 18 LYS HB3 H -7.617 -5.882 -1.858 1.00 . B B . 18 LYS HB3 1 1
6 7950 2 1 18 LYS HD2 H -10.117 -5.260 -0.311 1.00 . B B . 18 LYS HD2 1 1
6 7951 2 1 18 LYS HD3 H -10.007 -6.687 -1.356 1.00 . B B . 18 LYS HD3 1 1
6 7952 2 1 18 LYS HE2 H -11.779 -7.080 0.213 1.00 . B B . 18 LYS HE2 1 1
6 7953 2 1 18 LYS HE3 H -10.432 -8.147 0.631 1.00 . B B . 18 LYS HE3 1 1
6 7954 2 1 18 LYS HG2 H -8.105 -7.550 -0.097 1.00 . B B . 18 LYS HG2 1 1
6 7955 2 1 18 LYS HG3 H -8.253 -6.217 1.072 1.00 . B B . 18 LYS HG3 1 1
6 7956 2 1 18 LYS HZ1 H -11.003 -5.566 2.000 1.00 . B B . 18 LYS HZ1 1 1
6 7957 2 1 18 LYS HZ2 H -9.850 -6.653 2.441 1.00 . B B . 18 LYS HZ2 1 1
6 7958 2 1 18 LYS HZ3 H -11.437 -7.026 2.579 1.00 . B B . 18 LYS HZ3 1 1
6 7959 2 1 18 LYS N N -5.675 -5.768 0.930 1.00 . B B . 18 LYS N 1 1
6 7960 2 1 18 LYS NZ N -10.762 -6.548 1.997 1.00 . B B . 18 LYS NZ 1 1
6 7961 2 1 18 LYS O O -4.599 -3.895 -0.919 1.00 . B B . 18 LYS O 1 1
6 7962 2 1 19 LEU C C -4.257 -3.384 -4.071 1.00 . B B . 19 LEU C 1 1
6 7963 2 1 19 LEU CA C -3.831 -4.766 -3.544 1.00 . B B . 19 LEU CA 1 1
6 7964 2 1 19 LEU CB C -3.500 -5.819 -4.627 1.00 . B B . 19 LEU CB 1 1
6 7965 2 1 19 LEU CD1 C -1.502 -6.902 -5.727 1.00 . B B . 19 LEU CD1 1 1
6 7966 2 1 19 LEU CD2 C -2.514 -4.946 -6.809 1.00 . B B . 19 LEU CD2 1 1
6 7967 2 1 19 LEU CG C -2.210 -5.577 -5.448 1.00 . B B . 19 LEU CG 1 1
6 7968 2 1 19 LEU H H -5.198 -6.259 -2.886 1.00 . B B . 19 LEU H 1 1
6 7969 2 1 19 LEU HA H -2.932 -4.582 -2.962 1.00 . B B . 19 LEU HA 1 1
6 7970 2 1 19 LEU HB2 H -3.401 -6.778 -4.118 1.00 . B B . 19 LEU HB2 1 1
6 7971 2 1 19 LEU HB3 H -4.348 -5.923 -5.299 1.00 . B B . 19 LEU HB3 1 1
6 7972 2 1 19 LEU HD11 H -1.168 -7.338 -4.788 1.00 . B B . 19 LEU HD11 1 1
6 7973 2 1 19 LEU HD12 H -0.628 -6.732 -6.356 1.00 . B B . 19 LEU HD12 1 1
6 7974 2 1 19 LEU HD13 H -2.181 -7.596 -6.226 1.00 . B B . 19 LEU HD13 1 1
6 7975 2 1 19 LEU HD21 H -3.067 -5.649 -7.433 1.00 . B B . 19 LEU HD21 1 1
6 7976 2 1 19 LEU HD22 H -1.579 -4.692 -7.310 1.00 . B B . 19 LEU HD22 1 1
6 7977 2 1 19 LEU HD23 H -3.104 -4.040 -6.698 1.00 . B B . 19 LEU HD23 1 1
6 7978 2 1 19 LEU HG H -1.516 -4.938 -4.899 1.00 . B B . 19 LEU HG 1 1
6 7979 2 1 19 LEU N N -4.800 -5.367 -2.619 1.00 . B B . 19 LEU N 1 1
6 7980 2 1 19 LEU O O -5.437 -3.026 -4.076 1.00 . B B . 19 LEU O 1 1
6 7981 2 1 20 ALA C C -4.219 -0.854 -6.063 1.00 . B B . 20 ALA C 1 1
6 7982 2 1 20 ALA CA C -3.441 -1.157 -4.762 1.00 . B B . 20 ALA CA 1 1
6 7983 2 1 20 ALA CB C -2.064 -0.483 -4.739 1.00 . B B . 20 ALA CB 1 1
6 7984 2 1 20 ALA H H -2.413 -3.030 -4.769 1.00 . B B . 20 ALA H 1 1
6 7985 2 1 20 ALA HA H -4.012 -0.751 -3.930 1.00 . B B . 20 ALA HA 1 1
6 7986 2 1 20 ALA HB1 H -2.177 0.596 -4.866 1.00 . B B . 20 ALA HB1 1 1
6 7987 2 1 20 ALA HB2 H -1.573 -0.673 -3.783 1.00 . B B . 20 ALA HB2 1 1
6 7988 2 1 20 ALA HB3 H -1.441 -0.871 -5.547 1.00 . B B . 20 ALA HB3 1 1
6 7989 2 1 20 ALA N N -3.278 -2.589 -4.498 1.00 . B B . 20 ALA N 1 1
6 7990 2 1 20 ALA O O -3.980 -1.482 -7.097 1.00 . B B . 20 ALA O 1 1
6 7991 2 1 21 GLY C C -5.512 1.752 -7.882 1.00 . B B . 21 GLY C 1 1
6 7992 2 1 21 GLY CA C -6.001 0.495 -7.157 1.00 . B B . 21 GLY CA 1 1
6 7993 2 1 21 GLY H H -5.332 0.596 -5.155 1.00 . B B . 21 GLY H 1 1
6 7994 2 1 21 GLY HA2 H -6.074 -0.321 -7.873 1.00 . B B . 21 GLY HA2 1 1
6 7995 2 1 21 GLY HA3 H -7.006 0.695 -6.787 1.00 . B B . 21 GLY HA3 1 1
6 7996 2 1 21 GLY N N -5.146 0.115 -6.018 1.00 . B B . 21 GLY N 1 1
6 7997 2 1 21 GLY O O -5.341 1.747 -9.103 1.00 . B B . 21 GLY O 1 1
6 7998 2 1 22 GLY C C -5.676 5.262 -7.321 1.00 . B B . 22 GLY C 1 1
6 7999 2 1 22 GLY CA C -4.711 4.096 -7.561 1.00 . B B . 22 GLY CA 1 1
6 8000 2 1 22 GLY H H -5.463 2.731 -6.125 1.00 . B B . 22 GLY H 1 1
6 8001 2 1 22 GLY HA2 H -3.813 4.268 -6.978 1.00 . B B . 22 GLY HA2 1 1
6 8002 2 1 22 GLY HA3 H -4.435 4.071 -8.613 1.00 . B B . 22 GLY HA3 1 1
6 8003 2 1 22 GLY N N -5.252 2.811 -7.112 1.00 . B B . 22 GLY N 1 1
6 8004 2 1 22 GLY O O -5.995 6.014 -8.244 1.00 . B B . 22 GLY O 1 1
6 8005 2 1 23 LYS C C -7.148 7.653 -5.487 1.00 . B B . 23 LYS C 1 1
6 8006 2 1 23 LYS CA C -7.400 6.154 -5.757 1.00 . B B . 23 LYS CA 1 1
6 8007 2 1 23 LYS CB C -8.122 5.415 -4.614 1.00 . B B . 23 LYS CB 1 1
6 8008 2 1 23 LYS CD C -10.398 5.112 -3.460 1.00 . B B . 23 LYS CD 1 1
6 8009 2 1 23 LYS CE C -9.808 4.757 -2.090 1.00 . B B . 23 LYS CE 1 1
6 8010 2 1 23 LYS CG C -9.483 6.037 -4.277 1.00 . B B . 23 LYS CG 1 1
6 8011 2 1 23 LYS H H -5.814 4.753 -5.382 1.00 . B B . 23 LYS H 1 1
6 8012 2 1 23 LYS HA H -8.064 6.128 -6.624 1.00 . B B . 23 LYS HA 1 1
6 8013 2 1 23 LYS HB2 H -8.284 4.380 -4.926 1.00 . B B . 23 LYS HB2 1 1
6 8014 2 1 23 LYS HB3 H -7.498 5.407 -3.721 1.00 . B B . 23 LYS HB3 1 1
6 8015 2 1 23 LYS HD2 H -11.355 5.616 -3.316 1.00 . B B . 23 LYS HD2 1 1
6 8016 2 1 23 LYS HD3 H -10.576 4.197 -4.028 1.00 . B B . 23 LYS HD3 1 1
6 8017 2 1 23 LYS HE2 H -8.844 4.262 -2.240 1.00 . B B . 23 LYS HE2 1 1
6 8018 2 1 23 LYS HE3 H -9.631 5.682 -1.532 1.00 . B B . 23 LYS HE3 1 1
6 8019 2 1 23 LYS HG2 H -9.313 6.961 -3.725 1.00 . B B . 23 LYS HG2 1 1
6 8020 2 1 23 LYS HG3 H -9.992 6.271 -5.212 1.00 . B B . 23 LYS HG3 1 1
6 8021 2 1 23 LYS HZ1 H -11.608 4.299 -1.154 1.00 . B B . 23 LYS HZ1 1 1
6 8022 2 1 23 LYS HZ2 H -10.313 3.636 -0.416 1.00 . B B . 23 LYS HZ2 1 1
6 8023 2 1 23 LYS HZ3 H -10.869 2.994 -1.808 1.00 . B B . 23 LYS HZ3 1 1
6 8024 2 1 23 LYS N N -6.195 5.369 -6.090 1.00 . B B . 23 LYS N 1 1
6 8025 2 1 23 LYS NZ N -10.711 3.864 -1.318 1.00 . B B . 23 LYS NZ 1 1
6 8026 2 1 23 LYS O O -8.004 8.481 -5.796 1.00 . B B . 23 LYS O 1 1
6 8027 2 1 24 LEU C C -3.931 9.371 -4.751 1.00 . B B . 24 LEU C 1 1
6 8028 2 1 24 LEU CA C -5.469 9.377 -4.757 1.00 . B B . 24 LEU CA 1 1
6 8029 2 1 24 LEU CB C -6.023 9.943 -3.432 1.00 . B B . 24 LEU CB 1 1
6 8030 2 1 24 LEU CD1 C -6.481 12.308 -4.317 1.00 . B B . 24 LEU CD1 1 1
6 8031 2 1 24 LEU CD2 C -6.451 11.861 -1.888 1.00 . B B . 24 LEU CD2 1 1
6 8032 2 1 24 LEU CG C -5.829 11.460 -3.223 1.00 . B B . 24 LEU CG 1 1
6 8033 2 1 24 LEU H H -5.331 7.257 -4.754 1.00 . B B . 24 LEU H 1 1
6 8034 2 1 24 LEU HA H -5.807 9.989 -5.594 1.00 . B B . 24 LEU HA 1 1
6 8035 2 1 24 LEU HB2 H -7.091 9.728 -3.383 1.00 . B B . 24 LEU HB2 1 1
6 8036 2 1 24 LEU HB3 H -5.537 9.423 -2.603 1.00 . B B . 24 LEU HB3 1 1
6 8037 2 1 24 LEU HD11 H -7.537 12.051 -4.408 1.00 . B B . 24 LEU HD11 1 1
6 8038 2 1 24 LEU HD12 H -5.988 12.149 -5.274 1.00 . B B . 24 LEU HD12 1 1
6 8039 2 1 24 LEU HD13 H -6.392 13.366 -4.065 1.00 . B B . 24 LEU HD13 1 1
6 8040 2 1 24 LEU HD21 H -7.520 11.644 -1.888 1.00 . B B . 24 LEU HD21 1 1
6 8041 2 1 24 LEU HD22 H -6.306 12.926 -1.718 1.00 . B B . 24 LEU HD22 1 1
6 8042 2 1 24 LEU HD23 H -5.973 11.308 -1.078 1.00 . B B . 24 LEU HD23 1 1
6 8043 2 1 24 LEU HG H -4.767 11.695 -3.179 1.00 . B B . 24 LEU HG 1 1
6 8044 2 1 24 LEU N N -5.973 8.004 -4.958 1.00 . B B . 24 LEU N 1 1
6 8045 2 1 24 LEU O O -3.342 8.326 -4.481 1.00 . B B . 24 LEU O 1 1
6 8046 2 1 25 VAL C C -1.153 10.887 -3.744 1.00 . B B . 25 VAL C 1 1
6 8047 2 1 25 VAL CA C -1.804 10.601 -5.100 1.00 . B B . 25 VAL CA 1 1
6 8048 2 1 25 VAL CB C -1.355 11.649 -6.136 1.00 . B B . 25 VAL CB 1 1
6 8049 2 1 25 VAL CG1 C 0.162 11.882 -6.113 1.00 . B B . 25 VAL CG1 1 1
6 8050 2 1 25 VAL CG2 C -1.732 11.184 -7.547 1.00 . B B . 25 VAL CG2 1 1
6 8051 2 1 25 VAL H H -3.806 11.347 -5.182 1.00 . B B . 25 VAL H 1 1
6 8052 2 1 25 VAL HA H -1.431 9.633 -5.442 1.00 . B B . 25 VAL HA 1 1
6 8053 2 1 25 VAL HB H -1.852 12.597 -5.929 1.00 . B B . 25 VAL HB 1 1
6 8054 2 1 25 VAL HG11 H 0.458 12.501 -6.953 1.00 . B B . 25 VAL HG11 1 1
6 8055 2 1 25 VAL HG12 H 0.454 12.403 -5.201 1.00 . B B . 25 VAL HG12 1 1
6 8056 2 1 25 VAL HG13 H 0.690 10.929 -6.167 1.00 . B B . 25 VAL HG13 1 1
6 8057 2 1 25 VAL HG21 H -1.233 10.243 -7.772 1.00 . B B . 25 VAL HG21 1 1
6 8058 2 1 25 VAL HG22 H -2.811 11.053 -7.629 1.00 . B B . 25 VAL HG22 1 1
6 8059 2 1 25 VAL HG23 H -1.419 11.930 -8.274 1.00 . B B . 25 VAL HG23 1 1
6 8060 2 1 25 VAL N N -3.275 10.505 -5.020 1.00 . B B . 25 VAL N 1 1
6 8061 2 1 25 VAL O O -1.560 11.770 -2.987 1.00 . B B . 25 VAL O 1 1
6 8062 2 1 26 LEU C C 2.264 10.118 -2.818 1.00 . B B . 26 LEU C 1 1
6 8063 2 1 26 LEU CA C 0.800 10.145 -2.336 1.00 . B B . 26 LEU CA 1 1
6 8064 2 1 26 LEU CB C 0.454 9.023 -1.339 1.00 . B B . 26 LEU CB 1 1
6 8065 2 1 26 LEU CD1 C -2.126 8.948 -1.146 1.00 . B B . 26 LEU CD1 1 1
6 8066 2 1 26 LEU CD2 C -0.757 8.565 0.826 1.00 . B B . 26 LEU CD2 1 1
6 8067 2 1 26 LEU CG C -0.798 9.337 -0.485 1.00 . B B . 26 LEU CG 1 1
6 8068 2 1 26 LEU H H 0.070 9.397 -4.187 1.00 . B B . 26 LEU H 1 1
6 8069 2 1 26 LEU HA H 0.674 11.078 -1.812 1.00 . B B . 26 LEU HA 1 1
6 8070 2 1 26 LEU HB2 H 0.327 8.074 -1.863 1.00 . B B . 26 LEU HB2 1 1
6 8071 2 1 26 LEU HB3 H 1.303 8.912 -0.669 1.00 . B B . 26 LEU HB3 1 1
6 8072 2 1 26 LEU HD11 H -2.107 7.897 -1.425 1.00 . B B . 26 LEU HD11 1 1
6 8073 2 1 26 LEU HD12 H -2.321 9.529 -2.034 1.00 . B B . 26 LEU HD12 1 1
6 8074 2 1 26 LEU HD13 H -2.954 9.144 -0.466 1.00 . B B . 26 LEU HD13 1 1
6 8075 2 1 26 LEU HD21 H -0.331 7.582 0.652 1.00 . B B . 26 LEU HD21 1 1
6 8076 2 1 26 LEU HD22 H -1.751 8.457 1.261 1.00 . B B . 26 LEU HD22 1 1
6 8077 2 1 26 LEU HD23 H -0.155 9.111 1.543 1.00 . B B . 26 LEU HD23 1 1
6 8078 2 1 26 LEU HG H -0.786 10.395 -0.221 1.00 . B B . 26 LEU HG 1 1
6 8079 2 1 26 LEU N N -0.111 10.105 -3.473 1.00 . B B . 26 LEU N 1 1
6 8080 2 1 26 LEU O O 2.559 9.734 -3.948 1.00 . B B . 26 LEU O 1 1
6 8081 2 1 27 SER C C 5.157 9.188 -1.391 1.00 . B B . 27 SER C 1 1
6 8082 2 1 27 SER CA C 4.648 10.370 -2.215 1.00 . B B . 27 SER CA 1 1
6 8083 2 1 27 SER CB C 5.373 11.670 -1.872 1.00 . B B . 27 SER CB 1 1
6 8084 2 1 27 SER H H 3.000 10.898 -1.048 1.00 . B B . 27 SER H 1 1
6 8085 2 1 27 SER HA H 4.856 10.149 -3.260 1.00 . B B . 27 SER HA 1 1
6 8086 2 1 27 SER HB2 H 4.863 12.487 -2.370 1.00 . B B . 27 SER HB2 1 1
6 8087 2 1 27 SER HB3 H 5.324 11.838 -0.796 1.00 . B B . 27 SER HB3 1 1
6 8088 2 1 27 SER HG H 7.145 12.475 -2.155 1.00 . B B . 27 SER HG 1 1
6 8089 2 1 27 SER N N 3.207 10.554 -1.984 1.00 . B B . 27 SER N 1 1
6 8090 2 1 27 SER O O 4.356 8.492 -0.767 1.00 . B B . 27 SER O 1 1
6 8091 2 1 27 SER OG O 6.717 11.615 -2.319 1.00 . B B . 27 SER OG 1 1
6 8092 2 1 28 LYS C C 6.609 7.738 0.814 1.00 . B B . 28 LYS C 1 1
6 8093 2 1 28 LYS CA C 7.130 7.857 -0.618 1.00 . B B . 28 LYS CA 1 1
6 8094 2 1 28 LYS CB C 8.648 8.116 -0.632 1.00 . B B . 28 LYS CB 1 1
6 8095 2 1 28 LYS CD C 10.957 7.105 -0.451 1.00 . B B . 28 LYS CD 1 1
6 8096 2 1 28 LYS CE C 11.765 5.814 -0.617 1.00 . B B . 28 LYS CE 1 1
6 8097 2 1 28 LYS CG C 9.447 6.824 -0.430 1.00 . B B . 28 LYS CG 1 1
6 8098 2 1 28 LYS H H 7.060 9.631 -1.847 1.00 . B B . 28 LYS H 1 1
6 8099 2 1 28 LYS HA H 6.929 6.911 -1.113 1.00 . B B . 28 LYS HA 1 1
6 8100 2 1 28 LYS HB2 H 8.924 8.545 -1.594 1.00 . B B . 28 LYS HB2 1 1
6 8101 2 1 28 LYS HB3 H 8.917 8.841 0.139 1.00 . B B . 28 LYS HB3 1 1
6 8102 2 1 28 LYS HD2 H 11.187 7.751 -1.300 1.00 . B B . 28 LYS HD2 1 1
6 8103 2 1 28 LYS HD3 H 11.253 7.628 0.460 1.00 . B B . 28 LYS HD3 1 1
6 8104 2 1 28 LYS HE2 H 11.338 5.244 -1.449 1.00 . B B . 28 LYS HE2 1 1
6 8105 2 1 28 LYS HE3 H 12.789 6.083 -0.890 1.00 . B B . 28 LYS HE3 1 1
6 8106 2 1 28 LYS HG2 H 9.173 6.374 0.525 1.00 . B B . 28 LYS HG2 1 1
6 8107 2 1 28 LYS HG3 H 9.199 6.133 -1.237 1.00 . B B . 28 LYS HG3 1 1
6 8108 2 1 28 LYS HZ1 H 12.244 5.466 1.380 1.00 . B B . 28 LYS HZ1 1 1
6 8109 2 1 28 LYS HZ2 H 12.290 4.120 0.450 1.00 . B B . 28 LYS HZ2 1 1
6 8110 2 1 28 LYS HZ3 H 10.851 4.733 0.924 1.00 . B B . 28 LYS HZ3 1 1
6 8111 2 1 28 LYS N N 6.473 8.961 -1.349 1.00 . B B . 28 LYS N 1 1
6 8112 2 1 28 LYS NZ N 11.789 4.984 0.617 1.00 . B B . 28 LYS NZ 1 1
6 8113 2 1 28 LYS O O 6.199 6.664 1.266 1.00 . B B . 28 LYS O 1 1
6 8114 2 1 29 GLU C C 4.657 8.794 3.069 1.00 . B B . 29 GLU C 1 1
6 8115 2 1 29 GLU CA C 6.169 8.976 2.885 1.00 . B B . 29 GLU CA 1 1
6 8116 2 1 29 GLU CB C 6.670 10.289 3.498 1.00 . B B . 29 GLU CB 1 1
6 8117 2 1 29 GLU CD C 8.673 11.649 4.263 1.00 . B B . 29 GLU CD 1 1
6 8118 2 1 29 GLU CG C 8.203 10.367 3.551 1.00 . B B . 29 GLU CG 1 1
6 8119 2 1 29 GLU H H 6.721 9.745 0.952 1.00 . B B . 29 GLU H 1 1
6 8120 2 1 29 GLU HA H 6.671 8.167 3.403 1.00 . B B . 29 GLU HA 1 1
6 8121 2 1 29 GLU HB2 H 6.286 11.121 2.912 1.00 . B B . 29 GLU HB2 1 1
6 8122 2 1 29 GLU HB3 H 6.284 10.368 4.515 1.00 . B B . 29 GLU HB3 1 1
6 8123 2 1 29 GLU HG2 H 8.585 9.492 4.082 1.00 . B B . 29 GLU HG2 1 1
6 8124 2 1 29 GLU HG3 H 8.602 10.338 2.533 1.00 . B B . 29 GLU HG3 1 1
6 8125 2 1 29 GLU N N 6.538 8.894 1.475 1.00 . B B . 29 GLU N 1 1
6 8126 2 1 29 GLU O O 4.206 8.132 4.011 1.00 . B B . 29 GLU O 1 1
6 8127 2 1 29 GLU OE1 O 8.704 11.675 5.519 1.00 . B B . 29 GLU OE1 1 1
6 8128 2 1 29 GLU OE2 O 9.027 12.638 3.576 1.00 . B B . 29 GLU OE2 1 1
6 8129 2 1 30 GLY C C 2.108 7.586 1.902 1.00 . B B . 30 GLY C 1 1
6 8130 2 1 30 GLY CA C 2.429 9.069 2.117 1.00 . B B . 30 GLY CA 1 1
6 8131 2 1 30 GLY H H 4.237 9.814 1.332 1.00 . B B . 30 GLY H 1 1
6 8132 2 1 30 GLY HA2 H 1.984 9.392 3.059 1.00 . B B . 30 GLY HA2 1 1
6 8133 2 1 30 GLY HA3 H 2.012 9.664 1.308 1.00 . B B . 30 GLY HA3 1 1
6 8134 2 1 30 GLY N N 3.856 9.316 2.135 1.00 . B B . 30 GLY N 1 1
6 8135 2 1 30 GLY O O 1.350 7.016 2.680 1.00 . B B . 30 GLY O 1 1
6 8136 2 1 31 ALA C C 2.839 4.629 1.803 1.00 . B B . 31 ALA C 1 1
6 8137 2 1 31 ALA CA C 2.451 5.519 0.608 1.00 . B B . 31 ALA CA 1 1
6 8138 2 1 31 ALA CB C 3.177 5.119 -0.692 1.00 . B B . 31 ALA CB 1 1
6 8139 2 1 31 ALA H H 3.383 7.419 0.331 1.00 . B B . 31 ALA H 1 1
6 8140 2 1 31 ALA HA H 1.382 5.410 0.440 1.00 . B B . 31 ALA HA 1 1
6 8141 2 1 31 ALA HB1 H 2.917 5.801 -1.499 1.00 . B B . 31 ALA HB1 1 1
6 8142 2 1 31 ALA HB2 H 4.258 5.137 -0.541 1.00 . B B . 31 ALA HB2 1 1
6 8143 2 1 31 ALA HB3 H 2.899 4.106 -1.007 1.00 . B B . 31 ALA HB3 1 1
6 8144 2 1 31 ALA N N 2.717 6.927 0.908 1.00 . B B . 31 ALA N 1 1
6 8145 2 1 31 ALA O O 2.067 3.753 2.214 1.00 . B B . 31 ALA O 1 1
6 8146 2 1 32 GLU C C 3.432 4.339 4.777 1.00 . B B . 32 GLU C 1 1
6 8147 2 1 32 GLU CA C 4.392 4.080 3.588 1.00 . B B . 32 GLU CA 1 1
6 8148 2 1 32 GLU CB C 5.864 4.265 3.970 1.00 . B B . 32 GLU CB 1 1
6 8149 2 1 32 GLU CD C 7.603 5.737 5.090 1.00 . B B . 32 GLU CD 1 1
6 8150 2 1 32 GLU CG C 6.143 5.620 4.610 1.00 . B B . 32 GLU CG 1 1
6 8151 2 1 32 GLU H H 4.606 5.632 2.074 1.00 . B B . 32 GLU H 1 1
6 8152 2 1 32 GLU HA H 4.318 3.035 3.280 1.00 . B B . 32 GLU HA 1 1
6 8153 2 1 32 GLU HB2 H 6.138 3.478 4.673 1.00 . B B . 32 GLU HB2 1 1
6 8154 2 1 32 GLU HB3 H 6.476 4.162 3.073 1.00 . B B . 32 GLU HB3 1 1
6 8155 2 1 32 GLU HG2 H 5.921 6.351 3.844 1.00 . B B . 32 GLU HG2 1 1
6 8156 2 1 32 GLU HG3 H 5.461 5.799 5.446 1.00 . B B . 32 GLU HG3 1 1
6 8157 2 1 32 GLU N N 4.008 4.880 2.414 1.00 . B B . 32 GLU N 1 1
6 8158 2 1 32 GLU O O 3.120 3.434 5.560 1.00 . B B . 32 GLU O 1 1
6 8159 2 1 32 GLU OE1 O 7.940 5.153 6.149 1.00 . B B . 32 GLU OE1 1 1
6 8160 2 1 32 GLU OE2 O 8.416 6.429 4.432 1.00 . B B . 32 GLU OE2 1 1
6 8161 2 1 33 GLN C C 0.522 5.162 5.593 1.00 . B B . 33 GLN C 1 1
6 8162 2 1 33 GLN CA C 1.854 5.870 5.875 1.00 . B B . 33 GLN CA 1 1
6 8163 2 1 33 GLN CB C 1.702 7.387 6.030 1.00 . B B . 33 GLN CB 1 1
6 8164 2 1 33 GLN CD C 2.824 9.394 7.122 1.00 . B B . 33 GLN CD 1 1
6 8165 2 1 33 GLN CG C 2.667 7.883 7.116 1.00 . B B . 33 GLN CG 1 1
6 8166 2 1 33 GLN H H 3.100 6.302 4.184 1.00 . B B . 33 GLN H 1 1
6 8167 2 1 33 GLN HA H 2.191 5.470 6.823 1.00 . B B . 33 GLN HA 1 1
6 8168 2 1 33 GLN HB2 H 1.922 7.868 5.080 1.00 . B B . 33 GLN HB2 1 1
6 8169 2 1 33 GLN HB3 H 0.681 7.633 6.323 1.00 . B B . 33 GLN HB3 1 1
6 8170 2 1 33 GLN HE21 H 3.968 9.318 5.474 1.00 . B B . 33 GLN HE21 1 1
6 8171 2 1 33 GLN HE22 H 3.727 10.920 6.196 1.00 . B B . 33 GLN HE22 1 1
6 8172 2 1 33 GLN HG2 H 2.304 7.558 8.090 1.00 . B B . 33 GLN HG2 1 1
6 8173 2 1 33 GLN HG3 H 3.651 7.445 6.947 1.00 . B B . 33 GLN HG3 1 1
6 8174 2 1 33 GLN N N 2.896 5.566 4.892 1.00 . B B . 33 GLN N 1 1
6 8175 2 1 33 GLN NE2 N 3.584 9.924 6.193 1.00 . B B . 33 GLN NE2 1 1
6 8176 2 1 33 GLN O O -0.140 4.733 6.541 1.00 . B B . 33 GLN O 1 1
6 8177 2 1 33 GLN OE1 O 2.290 10.114 7.957 1.00 . B B . 33 GLN OE1 1 1
6 8178 2 1 34 ILE C C -0.571 2.601 4.520 1.00 . B B . 34 ILE C 1 1
6 8179 2 1 34 ILE CA C -0.938 3.995 4.019 1.00 . B B . 34 ILE CA 1 1
6 8180 2 1 34 ILE CB C -1.325 3.917 2.533 1.00 . B B . 34 ILE CB 1 1
6 8181 2 1 34 ILE CD1 C -1.727 5.278 0.434 1.00 . B B . 34 ILE CD1 1 1
6 8182 2 1 34 ILE CG1 C -1.636 5.306 1.963 1.00 . B B . 34 ILE CG1 1 1
6 8183 2 1 34 ILE CG2 C -2.577 3.019 2.428 1.00 . B B . 34 ILE CG2 1 1
6 8184 2 1 34 ILE H H 0.709 5.331 3.554 1.00 . B B . 34 ILE H 1 1
6 8185 2 1 34 ILE HA H -1.830 4.325 4.553 1.00 . B B . 34 ILE HA 1 1
6 8186 2 1 34 ILE HB H -0.509 3.467 1.967 1.00 . B B . 34 ILE HB 1 1
6 8187 2 1 34 ILE HD11 H -2.088 6.236 0.080 1.00 . B B . 34 ILE HD11 1 1
6 8188 2 1 34 ILE HD12 H -0.746 5.078 0.009 1.00 . B B . 34 ILE HD12 1 1
6 8189 2 1 34 ILE HD13 H -2.419 4.512 0.099 1.00 . B B . 34 ILE HD13 1 1
6 8190 2 1 34 ILE HG12 H -2.570 5.678 2.386 1.00 . B B . 34 ILE HG12 1 1
6 8191 2 1 34 ILE HG13 H -0.845 5.996 2.252 1.00 . B B . 34 ILE HG13 1 1
6 8192 2 1 34 ILE HG21 H -3.395 3.444 3.014 1.00 . B B . 34 ILE HG21 1 1
6 8193 2 1 34 ILE HG22 H -2.894 2.881 1.398 1.00 . B B . 34 ILE HG22 1 1
6 8194 2 1 34 ILE HG23 H -2.365 2.034 2.835 1.00 . B B . 34 ILE HG23 1 1
6 8195 2 1 34 ILE N N 0.154 4.932 4.327 1.00 . B B . 34 ILE N 1 1
6 8196 2 1 34 ILE O O -1.431 1.958 5.107 1.00 . B B . 34 ILE O 1 1
6 8197 2 1 35 ILE C C 0.809 0.793 6.489 1.00 . B B . 35 ILE C 1 1
6 8198 2 1 35 ILE CA C 1.031 0.829 4.983 1.00 . B B . 35 ILE CA 1 1
6 8199 2 1 35 ILE CB C 2.445 0.328 4.627 1.00 . B B . 35 ILE CB 1 1
6 8200 2 1 35 ILE CD1 C 1.591 -2.144 4.432 1.00 . B B . 35 ILE CD1 1 1
6 8201 2 1 35 ILE CG1 C 2.291 -0.947 3.783 1.00 . B B . 35 ILE CG1 1 1
6 8202 2 1 35 ILE CG2 C 3.408 0.023 5.796 1.00 . B B . 35 ILE CG2 1 1
6 8203 2 1 35 ILE H H 1.321 2.644 3.808 1.00 . B B . 35 ILE H 1 1
6 8204 2 1 35 ILE HA H 0.304 0.132 4.576 1.00 . B B . 35 ILE HA 1 1
6 8205 2 1 35 ILE HB H 2.931 1.094 4.029 1.00 . B B . 35 ILE HB 1 1
6 8206 2 1 35 ILE HD11 H 1.279 -2.823 3.651 1.00 . B B . 35 ILE HD11 1 1
6 8207 2 1 35 ILE HD12 H 2.294 -2.659 5.086 1.00 . B B . 35 ILE HD12 1 1
6 8208 2 1 35 ILE HD13 H 0.698 -1.860 4.980 1.00 . B B . 35 ILE HD13 1 1
6 8209 2 1 35 ILE HG12 H 1.760 -0.695 2.865 1.00 . B B . 35 ILE HG12 1 1
6 8210 2 1 35 ILE HG13 H 3.287 -1.292 3.543 1.00 . B B . 35 ILE HG13 1 1
6 8211 2 1 35 ILE HG21 H 3.006 -0.752 6.451 1.00 . B B . 35 ILE HG21 1 1
6 8212 2 1 35 ILE HG22 H 4.368 -0.320 5.407 1.00 . B B . 35 ILE HG22 1 1
6 8213 2 1 35 ILE HG23 H 3.593 0.926 6.377 1.00 . B B . 35 ILE HG23 1 1
6 8214 2 1 35 ILE N N 0.675 2.129 4.372 1.00 . B B . 35 ILE N 1 1
6 8215 2 1 35 ILE O O 0.333 -0.216 7.007 1.00 . B B . 35 ILE O 1 1
6 8216 2 1 36 SER C C -0.715 1.879 8.832 1.00 . B B . 36 SER C 1 1
6 8217 2 1 36 SER CA C 0.793 2.017 8.598 1.00 . B B . 36 SER CA 1 1
6 8218 2 1 36 SER CB C 1.343 3.328 9.168 1.00 . B B . 36 SER CB 1 1
6 8219 2 1 36 SER H H 1.488 2.681 6.651 1.00 . B B . 36 SER H 1 1
6 8220 2 1 36 SER HA H 1.278 1.184 9.116 1.00 . B B . 36 SER HA 1 1
6 8221 2 1 36 SER HB2 H 2.379 3.450 8.846 1.00 . B B . 36 SER HB2 1 1
6 8222 2 1 36 SER HB3 H 0.757 4.169 8.799 1.00 . B B . 36 SER HB3 1 1
6 8223 2 1 36 SER HG H 1.678 4.138 10.922 1.00 . B B . 36 SER HG 1 1
6 8224 2 1 36 SER N N 1.095 1.898 7.172 1.00 . B B . 36 SER N 1 1
6 8225 2 1 36 SER O O -1.121 1.054 9.647 1.00 . B B . 36 SER O 1 1
6 8226 2 1 36 SER OG O 1.298 3.303 10.585 1.00 . B B . 36 SER OG 1 1
6 8227 2 1 37 GLU C C -3.499 0.978 7.819 1.00 . B B . 37 GLU C 1 1
6 8228 2 1 37 GLU CA C -3.027 2.409 8.151 1.00 . B B . 37 GLU CA 1 1
6 8229 2 1 37 GLU CB C -3.742 3.420 7.236 1.00 . B B . 37 GLU CB 1 1
6 8230 2 1 37 GLU CD C -4.272 5.220 8.964 1.00 . B B . 37 GLU CD 1 1
6 8231 2 1 37 GLU CG C -3.555 4.889 7.640 1.00 . B B . 37 GLU CG 1 1
6 8232 2 1 37 GLU H H -1.181 3.159 7.318 1.00 . B B . 37 GLU H 1 1
6 8233 2 1 37 GLU HA H -3.327 2.605 9.181 1.00 . B B . 37 GLU HA 1 1
6 8234 2 1 37 GLU HB2 H -3.385 3.295 6.214 1.00 . B B . 37 GLU HB2 1 1
6 8235 2 1 37 GLU HB3 H -4.810 3.198 7.237 1.00 . B B . 37 GLU HB3 1 1
6 8236 2 1 37 GLU HG2 H -2.491 5.119 7.716 1.00 . B B . 37 GLU HG2 1 1
6 8237 2 1 37 GLU HG3 H -3.959 5.516 6.840 1.00 . B B . 37 GLU HG3 1 1
6 8238 2 1 37 GLU N N -1.564 2.558 8.046 1.00 . B B . 37 GLU N 1 1
6 8239 2 1 37 GLU O O -4.299 0.398 8.557 1.00 . B B . 37 GLU O 1 1
6 8240 2 1 37 GLU OE1 O -5.497 5.494 8.941 1.00 . B B . 37 GLU OE1 1 1
6 8241 2 1 37 GLU OE2 O -3.618 5.215 10.035 1.00 . B B . 37 GLU OE2 1 1
6 8242 2 1 38 ILE C C -2.979 -2.034 7.314 1.00 . B B . 38 ILE C 1 1
6 8243 2 1 38 ILE CA C -3.340 -0.962 6.270 1.00 . B B . 38 ILE CA 1 1
6 8244 2 1 38 ILE CB C -2.708 -1.163 4.868 1.00 . B B . 38 ILE CB 1 1
6 8245 2 1 38 ILE CD1 C -3.067 -0.510 2.368 1.00 . B B . 38 ILE CD1 1 1
6 8246 2 1 38 ILE CG1 C -3.573 -0.424 3.818 1.00 . B B . 38 ILE CG1 1 1
6 8247 2 1 38 ILE CG2 C -2.539 -2.621 4.479 1.00 . B B . 38 ILE CG2 1 1
6 8248 2 1 38 ILE H H -2.339 0.907 6.171 1.00 . B B . 38 ILE H 1 1
6 8249 2 1 38 ILE HA H -4.420 -1.001 6.146 1.00 . B B . 38 ILE HA 1 1
6 8250 2 1 38 ILE HB H -1.695 -0.768 4.874 1.00 . B B . 38 ILE HB 1 1
6 8251 2 1 38 ILE HD11 H -2.004 -0.274 2.327 1.00 . B B . 38 ILE HD11 1 1
6 8252 2 1 38 ILE HD12 H -3.233 -1.508 1.962 1.00 . B B . 38 ILE HD12 1 1
6 8253 2 1 38 ILE HD13 H -3.621 0.198 1.752 1.00 . B B . 38 ILE HD13 1 1
6 8254 2 1 38 ILE HG12 H -4.587 -0.827 3.842 1.00 . B B . 38 ILE HG12 1 1
6 8255 2 1 38 ILE HG13 H -3.637 0.627 4.095 1.00 . B B . 38 ILE HG13 1 1
6 8256 2 1 38 ILE HG21 H -2.167 -2.696 3.464 1.00 . B B . 38 ILE HG21 1 1
6 8257 2 1 38 ILE HG22 H -1.794 -3.066 5.135 1.00 . B B . 38 ILE HG22 1 1
6 8258 2 1 38 ILE HG23 H -3.488 -3.132 4.539 1.00 . B B . 38 ILE HG23 1 1
6 8259 2 1 38 ILE N N -2.973 0.379 6.744 1.00 . B B . 38 ILE N 1 1
6 8260 2 1 38 ILE O O -3.847 -2.741 7.843 1.00 . B B . 38 ILE O 1 1
6 8261 2 1 39 GLN C C -1.935 -2.812 10.066 1.00 . B B . 39 GLN C 1 1
6 8262 2 1 39 GLN CA C -1.253 -3.050 8.709 1.00 . B B . 39 GLN CA 1 1
6 8263 2 1 39 GLN CB C 0.266 -2.981 8.860 1.00 . B B . 39 GLN CB 1 1
6 8264 2 1 39 GLN CD C 2.474 -4.045 8.138 1.00 . B B . 39 GLN CD 1 1
6 8265 2 1 39 GLN CG C 1.053 -3.659 7.721 1.00 . B B . 39 GLN CG 1 1
6 8266 2 1 39 GLN H H -1.060 -1.433 7.318 1.00 . B B . 39 GLN H 1 1
6 8267 2 1 39 GLN HA H -1.528 -4.058 8.391 1.00 . B B . 39 GLN HA 1 1
6 8268 2 1 39 GLN HB2 H 0.591 -1.946 8.972 1.00 . B B . 39 GLN HB2 1 1
6 8269 2 1 39 GLN HB3 H 0.475 -3.502 9.782 1.00 . B B . 39 GLN HB3 1 1
6 8270 2 1 39 GLN HE21 H 2.502 -5.614 6.859 1.00 . B B . 39 GLN HE21 1 1
6 8271 2 1 39 GLN HE22 H 3.977 -5.350 7.755 1.00 . B B . 39 GLN HE22 1 1
6 8272 2 1 39 GLN HG2 H 0.526 -4.552 7.384 1.00 . B B . 39 GLN HG2 1 1
6 8273 2 1 39 GLN HG3 H 1.128 -2.992 6.866 1.00 . B B . 39 GLN HG3 1 1
6 8274 2 1 39 GLN N N -1.708 -2.096 7.704 1.00 . B B . 39 GLN N 1 1
6 8275 2 1 39 GLN NE2 N 3.000 -5.113 7.585 1.00 . B B . 39 GLN NE2 1 1
6 8276 2 1 39 GLN O O -2.228 -3.773 10.777 1.00 . B B . 39 GLN O 1 1
6 8277 2 1 39 GLN OE1 O 3.122 -3.413 8.963 1.00 . B B . 39 GLN OE1 1 1
6 8278 2 1 40 ASN C C -4.500 -1.715 11.516 1.00 . B B . 40 ASN C 1 1
6 8279 2 1 40 ASN CA C -3.041 -1.231 11.592 1.00 . B B . 40 ASN CA 1 1
6 8280 2 1 40 ASN CB C -2.981 0.278 11.854 1.00 . B B . 40 ASN CB 1 1
6 8281 2 1 40 ASN CG C -3.662 0.669 13.155 1.00 . B B . 40 ASN CG 1 1
6 8282 2 1 40 ASN H H -1.957 -0.803 9.774 1.00 . B B . 40 ASN H 1 1
6 8283 2 1 40 ASN HA H -2.584 -1.735 12.446 1.00 . B B . 40 ASN HA 1 1
6 8284 2 1 40 ASN HB2 H -1.939 0.587 11.912 1.00 . B B . 40 ASN HB2 1 1
6 8285 2 1 40 ASN HB3 H -3.461 0.803 11.027 1.00 . B B . 40 ASN HB3 1 1
6 8286 2 1 40 ASN HD21 H -1.965 0.444 14.227 1.00 . B B . 40 ASN HD21 1 1
6 8287 2 1 40 ASN HD22 H -3.395 0.936 15.118 1.00 . B B . 40 ASN HD22 1 1
6 8288 2 1 40 ASN N N -2.257 -1.558 10.399 1.00 . B B . 40 ASN N 1 1
6 8289 2 1 40 ASN ND2 N -2.947 0.666 14.257 1.00 . B B . 40 ASN ND2 1 1
6 8290 2 1 40 ASN O O -5.027 -2.129 12.547 1.00 . B B . 40 ASN O 1 1
6 8291 2 1 40 ASN OD1 O -4.849 0.960 13.204 1.00 . B B . 40 ASN OD1 1 1
6 8292 2 1 41 GLN C C -6.566 -3.779 10.208 1.00 . B B . 41 GLN C 1 1
6 8293 2 1 41 GLN CA C -6.527 -2.244 10.240 1.00 . B B . 41 GLN CA 1 1
6 8294 2 1 41 GLN CB C -7.358 -1.567 9.139 1.00 . B B . 41 GLN CB 1 1
6 8295 2 1 41 GLN CD C -7.779 -1.243 6.630 1.00 . B B . 41 GLN CD 1 1
6 8296 2 1 41 GLN CG C -6.865 -1.819 7.712 1.00 . B B . 41 GLN CG 1 1
6 8297 2 1 41 GLN H H -4.684 -1.414 9.493 1.00 . B B . 41 GLN H 1 1
6 8298 2 1 41 GLN HA H -7.036 -1.971 11.161 1.00 . B B . 41 GLN HA 1 1
6 8299 2 1 41 GLN HB2 H -8.384 -1.929 9.222 1.00 . B B . 41 GLN HB2 1 1
6 8300 2 1 41 GLN HB3 H -7.365 -0.492 9.323 1.00 . B B . 41 GLN HB3 1 1
6 8301 2 1 41 GLN HE21 H -6.763 -2.171 5.147 1.00 . B B . 41 GLN HE21 1 1
6 8302 2 1 41 GLN HE22 H -8.126 -1.174 4.661 1.00 . B B . 41 GLN HE22 1 1
6 8303 2 1 41 GLN HG2 H -5.899 -1.343 7.614 1.00 . B B . 41 GLN HG2 1 1
6 8304 2 1 41 GLN HG3 H -6.753 -2.890 7.544 1.00 . B B . 41 GLN HG3 1 1
6 8305 2 1 41 GLN N N -5.156 -1.721 10.345 1.00 . B B . 41 GLN N 1 1
6 8306 2 1 41 GLN NE2 N -7.523 -1.552 5.375 1.00 . B B . 41 GLN NE2 1 1
6 8307 2 1 41 GLN O O -7.563 -4.360 10.639 1.00 . B B . 41 GLN O 1 1
6 8308 2 1 41 GLN OE1 O -8.729 -0.508 6.872 1.00 . B B . 41 GLN OE1 1 1
6 8309 2 1 42 LEU C C -5.096 -6.096 11.647 1.00 . B B . 42 LEU C 1 1
6 8310 2 1 42 LEU CA C -5.307 -5.878 10.138 1.00 . B B . 42 LEU CA 1 1
6 8311 2 1 42 LEU CB C -4.214 -6.516 9.264 1.00 . B B . 42 LEU CB 1 1
6 8312 2 1 42 LEU CD1 C -3.410 -8.580 8.092 1.00 . B B . 42 LEU CD1 1 1
6 8313 2 1 42 LEU CD2 C -3.167 -8.483 10.530 1.00 . B B . 42 LEU CD2 1 1
6 8314 2 1 42 LEU CG C -4.068 -8.060 9.364 1.00 . B B . 42 LEU CG 1 1
6 8315 2 1 42 LEU H H -4.763 -3.951 9.281 1.00 . B B . 42 LEU H 1 1
6 8316 2 1 42 LEU HA H -6.238 -6.378 9.893 1.00 . B B . 42 LEU HA 1 1
6 8317 2 1 42 LEU HB2 H -4.483 -6.263 8.247 1.00 . B B . 42 LEU HB2 1 1
6 8318 2 1 42 LEU HB3 H -3.253 -6.042 9.465 1.00 . B B . 42 LEU HB3 1 1
6 8319 2 1 42 LEU HD11 H -3.025 -9.585 8.243 1.00 . B B . 42 LEU HD11 1 1
6 8320 2 1 42 LEU HD12 H -2.587 -7.927 7.815 1.00 . B B . 42 LEU HD12 1 1
6 8321 2 1 42 LEU HD13 H -4.149 -8.615 7.295 1.00 . B B . 42 LEU HD13 1 1
6 8322 2 1 42 LEU HD21 H -3.634 -8.251 11.483 1.00 . B B . 42 LEU HD21 1 1
6 8323 2 1 42 LEU HD22 H -2.209 -7.973 10.466 1.00 . B B . 42 LEU HD22 1 1
6 8324 2 1 42 LEU HD23 H -3.005 -9.560 10.503 1.00 . B B . 42 LEU HD23 1 1
6 8325 2 1 42 LEU HG H -5.042 -8.533 9.470 1.00 . B B . 42 LEU HG 1 1
6 8326 2 1 42 LEU N N -5.474 -4.450 9.799 1.00 . B B . 42 LEU N 1 1
6 8327 2 1 42 LEU O O -5.756 -6.944 12.249 1.00 . B B . 42 LEU O 1 1
6 8328 2 1 43 GLN C C -4.987 -5.153 14.666 1.00 . B B . 43 GLN C 1 1
6 8329 2 1 43 GLN CA C -3.838 -5.485 13.689 1.00 . B B . 43 GLN CA 1 1
6 8330 2 1 43 GLN CB C -2.586 -4.632 13.957 1.00 . B B . 43 GLN CB 1 1
6 8331 2 1 43 GLN CD C -0.581 -4.222 15.432 1.00 . B B . 43 GLN CD 1 1
6 8332 2 1 43 GLN CG C -1.937 -4.913 15.319 1.00 . B B . 43 GLN CG 1 1
6 8333 2 1 43 GLN H H -3.690 -4.656 11.710 1.00 . B B . 43 GLN H 1 1
6 8334 2 1 43 GLN HA H -3.571 -6.531 13.847 1.00 . B B . 43 GLN HA 1 1
6 8335 2 1 43 GLN HB2 H -1.851 -4.855 13.184 1.00 . B B . 43 GLN HB2 1 1
6 8336 2 1 43 GLN HB3 H -2.845 -3.574 13.894 1.00 . B B . 43 GLN HB3 1 1
6 8337 2 1 43 GLN HE21 H -1.296 -2.700 16.561 1.00 . B B . 43 GLN HE21 1 1
6 8338 2 1 43 GLN HE22 H 0.417 -2.650 16.166 1.00 . B B . 43 GLN HE22 1 1
6 8339 2 1 43 GLN HG2 H -2.592 -4.569 16.119 1.00 . B B . 43 GLN HG2 1 1
6 8340 2 1 43 GLN HG3 H -1.786 -5.988 15.436 1.00 . B B . 43 GLN HG3 1 1
6 8341 2 1 43 GLN N N -4.209 -5.320 12.274 1.00 . B B . 43 GLN N 1 1
6 8342 2 1 43 GLN NE2 N -0.488 -3.094 16.103 1.00 . B B . 43 GLN NE2 1 1
6 8343 2 1 43 GLN O O -5.105 -5.774 15.724 1.00 . B B . 43 GLN O 1 1
6 8344 2 1 43 GLN OE1 O 0.418 -4.678 14.888 1.00 . B B . 43 GLN OE1 1 1
6 8345 2 1 44 ASN C C -8.169 -3.440 14.030 1.00 . B B . 44 ASN C 1 1
6 8346 2 1 44 ASN CA C -7.050 -3.789 15.032 1.00 . B B . 44 ASN CA 1 1
6 8347 2 1 44 ASN CB C -6.667 -2.595 15.929 1.00 . B B . 44 ASN CB 1 1
6 8348 2 1 44 ASN CG C -7.870 -1.891 16.534 1.00 . B B . 44 ASN CG 1 1
6 8349 2 1 44 ASN H H -5.644 -3.691 13.450 1.00 . B B . 44 ASN H 1 1
6 8350 2 1 44 ASN HA H -7.399 -4.608 15.663 1.00 . B B . 44 ASN HA 1 1
6 8351 2 1 44 ASN HB2 H -6.022 -2.942 16.736 1.00 . B B . 44 ASN HB2 1 1
6 8352 2 1 44 ASN HB3 H -6.107 -1.866 15.342 1.00 . B B . 44 ASN HB3 1 1
6 8353 2 1 44 ASN HD21 H -8.356 -3.470 17.704 1.00 . B B . 44 ASN HD21 1 1
6 8354 2 1 44 ASN HD22 H -9.420 -2.076 17.780 1.00 . B B . 44 ASN HD22 1 1
6 8355 2 1 44 ASN N N -5.851 -4.201 14.302 1.00 . B B . 44 ASN N 1 1
6 8356 2 1 44 ASN ND2 N -8.612 -2.544 17.397 1.00 . B B . 44 ASN ND2 1 1
6 8357 2 1 44 ASN O O -8.075 -2.437 13.317 1.00 . B B . 44 ASN O 1 1
6 8358 2 1 44 ASN OD1 O -8.176 -0.755 16.198 1.00 . B B . 44 ASN OD1 1 1
6 8359 2 1 45 LEU C C -11.064 -2.783 13.120 1.00 . B B . 45 LEU C 1 1
6 8360 2 1 45 LEU CA C -10.314 -4.127 12.998 1.00 . B B . 45 LEU CA 1 1
6 8361 2 1 45 LEU CB C -11.252 -5.343 13.144 1.00 . B B . 45 LEU CB 1 1
6 8362 2 1 45 LEU CD1 C -11.842 -5.602 10.666 1.00 . B B . 45 LEU CD1 1 1
6 8363 2 1 45 LEU CD2 C -13.264 -6.648 12.403 1.00 . B B . 45 LEU CD2 1 1
6 8364 2 1 45 LEU CG C -12.377 -5.440 12.092 1.00 . B B . 45 LEU CG 1 1
6 8365 2 1 45 LEU H H -9.250 -5.051 14.600 1.00 . B B . 45 LEU H 1 1
6 8366 2 1 45 LEU HA H -9.856 -4.165 12.009 1.00 . B B . 45 LEU HA 1 1
6 8367 2 1 45 LEU HB2 H -10.654 -6.253 13.088 1.00 . B B . 45 LEU HB2 1 1
6 8368 2 1 45 LEU HB3 H -11.710 -5.304 14.134 1.00 . B B . 45 LEU HB3 1 1
6 8369 2 1 45 LEU HD11 H -11.200 -6.481 10.607 1.00 . B B . 45 LEU HD11 1 1
6 8370 2 1 45 LEU HD12 H -11.274 -4.724 10.368 1.00 . B B . 45 LEU HD12 1 1
6 8371 2 1 45 LEU HD13 H -12.675 -5.719 9.973 1.00 . B B . 45 LEU HD13 1 1
6 8372 2 1 45 LEU HD21 H -13.686 -6.547 13.402 1.00 . B B . 45 LEU HD21 1 1
6 8373 2 1 45 LEU HD22 H -12.678 -7.567 12.350 1.00 . B B . 45 LEU HD22 1 1
6 8374 2 1 45 LEU HD23 H -14.081 -6.701 11.683 1.00 . B B . 45 LEU HD23 1 1
6 8375 2 1 45 LEU HG H -12.997 -4.547 12.140 1.00 . B B . 45 LEU HG 1 1
6 8376 2 1 45 LEU N N -9.227 -4.255 13.979 1.00 . B B . 45 LEU N 1 1
6 8377 2 1 45 LEU O O -11.302 -2.288 14.227 1.00 . B B . 45 LEU O 1 1
6 8378 2 1 46 LYS C C -13.548 -1.027 11.334 1.00 . B B . 46 LYS C 1 1
6 8379 2 1 46 LYS CA C -12.099 -0.898 11.823 1.00 . B B . 46 LYS CA 1 1
6 8380 2 1 46 LYS CB C -11.263 -0.003 10.887 1.00 . B B . 46 LYS CB 1 1
6 8381 2 1 46 LYS CD C -9.756 1.082 12.663 1.00 . B B . 46 LYS CD 1 1
6 8382 2 1 46 LYS CE C -8.306 1.448 13.007 1.00 . B B . 46 LYS CE 1 1
6 8383 2 1 46 LYS CG C -9.823 0.271 11.359 1.00 . B B . 46 LYS CG 1 1
6 8384 2 1 46 LYS H H -11.248 -2.713 11.117 1.00 . B B . 46 LYS H 1 1
6 8385 2 1 46 LYS HA H -12.157 -0.411 12.796 1.00 . B B . 46 LYS HA 1 1
6 8386 2 1 46 LYS HB2 H -11.214 -0.474 9.903 1.00 . B B . 46 LYS HB2 1 1
6 8387 2 1 46 LYS HB3 H -11.776 0.952 10.765 1.00 . B B . 46 LYS HB3 1 1
6 8388 2 1 46 LYS HD2 H -10.319 2.006 12.527 1.00 . B B . 46 LYS HD2 1 1
6 8389 2 1 46 LYS HD3 H -10.200 0.524 13.488 1.00 . B B . 46 LYS HD3 1 1
6 8390 2 1 46 LYS HE2 H -7.800 1.773 12.093 1.00 . B B . 46 LYS HE2 1 1
6 8391 2 1 46 LYS HE3 H -8.311 2.295 13.700 1.00 . B B . 46 LYS HE3 1 1
6 8392 2 1 46 LYS HG2 H -9.290 -0.672 11.483 1.00 . B B . 46 LYS HG2 1 1
6 8393 2 1 46 LYS HG3 H -9.318 0.838 10.575 1.00 . B B . 46 LYS HG3 1 1
6 8394 2 1 46 LYS HZ1 H -7.704 -0.554 13.122 1.00 . B B . 46 LYS HZ1 1 1
6 8395 2 1 46 LYS HZ2 H -7.883 0.150 14.577 1.00 . B B . 46 LYS HZ2 1 1
6 8396 2 1 46 LYS HZ3 H -6.571 0.515 13.647 1.00 . B B . 46 LYS HZ3 1 1
6 8397 2 1 46 LYS N N -11.442 -2.210 11.970 1.00 . B B . 46 LYS N 1 1
6 8398 2 1 46 LYS NZ N -7.569 0.318 13.624 1.00 . B B . 46 LYS NZ 1 1
6 8399 2 1 46 LYS O O -13.788 -1.737 10.331 1.00 . B B . 46 LYS O 1 1
6 8400 2 1 46 LYS OXT O -14.441 -0.415 11.963 1.00 . B B . 46 LYS OXT 1 1
7 8401 1 1 1 MET C C -5.834 21.326 -12.772 1.00 . A A . 1 MET C 1 1
7 8402 1 1 1 MET CA C -6.514 20.883 -14.072 1.00 . A A . 1 MET CA 1 1
7 8403 1 1 1 MET CB C -5.558 20.951 -15.284 1.00 . A A . 1 MET CB 1 1
7 8404 1 1 1 MET CE C -3.114 17.538 -14.856 1.00 . A A . 1 MET CE 1 1
7 8405 1 1 1 MET CG C -4.356 19.999 -15.190 1.00 . A A . 1 MET CG 1 1
7 8406 1 1 1 MET H1 H -8.212 21.369 -15.154 1.00 . A A . 1 MET H1 1 1
7 8407 1 1 1 MET H2 H -7.513 22.658 -14.420 1.00 . A A . 1 MET H2 1 1
7 8408 1 1 1 MET H3 H -8.384 21.590 -13.542 1.00 . A A . 1 MET H3 1 1
7 8409 1 1 1 MET HA H -6.814 19.842 -13.941 1.00 . A A . 1 MET HA 1 1
7 8410 1 1 1 MET HB2 H -6.115 20.688 -16.185 1.00 . A A . 1 MET HB2 1 1
7 8411 1 1 1 MET HB3 H -5.187 21.971 -15.403 1.00 . A A . 1 MET HB3 1 1
7 8412 1 1 1 MET HE1 H -2.518 18.004 -14.072 1.00 . A A . 1 MET HE1 1 1
7 8413 1 1 1 MET HE2 H -3.183 16.467 -14.664 1.00 . A A . 1 MET HE2 1 1
7 8414 1 1 1 MET HE3 H -2.632 17.698 -15.820 1.00 . A A . 1 MET HE3 1 1
7 8415 1 1 1 MET HG2 H -3.806 20.053 -16.131 1.00 . A A . 1 MET HG2 1 1
7 8416 1 1 1 MET HG3 H -3.687 20.344 -14.401 1.00 . A A . 1 MET HG3 1 1
7 8417 1 1 1 MET N N -7.745 21.682 -14.317 1.00 . A A . 1 MET N 1 1
7 8418 1 1 1 MET O O -5.955 22.485 -12.371 1.00 . A A . 1 MET O 1 1
7 8419 1 1 1 MET SD S -4.779 18.259 -14.878 1.00 . A A . 1 MET SD 1 1
7 8420 1 1 2 ASN C C -3.028 19.969 -10.811 1.00 . A A . 2 ASN C 1 1
7 8421 1 1 2 ASN CA C -4.420 20.634 -10.832 1.00 . A A . 2 ASN CA 1 1
7 8422 1 1 2 ASN CB C -5.305 20.143 -9.666 1.00 . A A . 2 ASN CB 1 1
7 8423 1 1 2 ASN CG C -5.689 18.672 -9.765 1.00 . A A . 2 ASN CG 1 1
7 8424 1 1 2 ASN H H -5.037 19.485 -12.505 1.00 . A A . 2 ASN H 1 1
7 8425 1 1 2 ASN HA H -4.253 21.705 -10.697 1.00 . A A . 2 ASN HA 1 1
7 8426 1 1 2 ASN HB2 H -4.793 20.311 -8.719 1.00 . A A . 2 ASN HB2 1 1
7 8427 1 1 2 ASN HB3 H -6.222 20.732 -9.647 1.00 . A A . 2 ASN HB3 1 1
7 8428 1 1 2 ASN HD21 H -4.006 18.027 -8.815 1.00 . A A . 2 ASN HD21 1 1
7 8429 1 1 2 ASN HD22 H -5.153 16.799 -9.328 1.00 . A A . 2 ASN HD22 1 1
7 8430 1 1 2 ASN N N -5.125 20.411 -12.103 1.00 . A A . 2 ASN N 1 1
7 8431 1 1 2 ASN ND2 N -4.887 17.766 -9.250 1.00 . A A . 2 ASN ND2 1 1
7 8432 1 1 2 ASN O O -2.738 19.082 -11.616 1.00 . A A . 2 ASN O 1 1
7 8433 1 1 2 ASN OD1 O -6.722 18.315 -10.316 1.00 . A A . 2 ASN OD1 1 1
7 8434 1 1 3 CYS C C -1.132 18.348 -8.844 1.00 . A A . 3 CYS C 1 1
7 8435 1 1 3 CYS CA C -0.918 19.703 -9.547 1.00 . A A . 3 CYS CA 1 1
7 8436 1 1 3 CYS CB C -0.045 20.648 -8.702 1.00 . A A . 3 CYS CB 1 1
7 8437 1 1 3 CYS H H -2.481 21.100 -9.225 1.00 . A A . 3 CYS H 1 1
7 8438 1 1 3 CYS HA H -0.389 19.502 -10.482 1.00 . A A . 3 CYS HA 1 1
7 8439 1 1 3 CYS HB2 H 0.887 20.145 -8.436 1.00 . A A . 3 CYS HB2 1 1
7 8440 1 1 3 CYS HB3 H 0.199 21.536 -9.289 1.00 . A A . 3 CYS HB3 1 1
7 8441 1 1 3 CYS HG H 0.076 21.941 -6.696 1.00 . A A . 3 CYS HG 1 1
7 8442 1 1 3 CYS N N -2.184 20.373 -9.859 1.00 . A A . 3 CYS N 1 1
7 8443 1 1 3 CYS O O -2.192 18.094 -8.258 1.00 . A A . 3 CYS O 1 1
7 8444 1 1 3 CYS SG S -0.901 21.152 -7.176 1.00 . A A . 3 CYS SG 1 1
7 8445 1 1 4 MET C C 0.943 16.393 -6.922 1.00 . A A . 4 MET C 1 1
7 8446 1 1 4 MET CA C -0.046 16.251 -8.084 1.00 . A A . 4 MET CA 1 1
7 8447 1 1 4 MET CB C 0.326 15.045 -8.961 1.00 . A A . 4 MET CB 1 1
7 8448 1 1 4 MET CE C -2.886 14.478 -11.641 1.00 . A A . 4 MET CE 1 1
7 8449 1 1 4 MET CG C -0.870 14.473 -9.735 1.00 . A A . 4 MET CG 1 1
7 8450 1 1 4 MET H H 0.728 17.758 -9.369 1.00 . A A . 4 MET H 1 1
7 8451 1 1 4 MET HA H -1.025 16.036 -7.653 1.00 . A A . 4 MET HA 1 1
7 8452 1 1 4 MET HB2 H 1.117 15.301 -9.660 1.00 . A A . 4 MET HB2 1 1
7 8453 1 1 4 MET HB3 H 0.723 14.273 -8.302 1.00 . A A . 4 MET HB3 1 1
7 8454 1 1 4 MET HE1 H -3.393 14.965 -12.475 1.00 . A A . 4 MET HE1 1 1
7 8455 1 1 4 MET HE2 H -2.525 13.500 -11.961 1.00 . A A . 4 MET HE2 1 1
7 8456 1 1 4 MET HE3 H -3.592 14.352 -10.819 1.00 . A A . 4 MET HE3 1 1
7 8457 1 1 4 MET HG2 H -0.568 13.512 -10.152 1.00 . A A . 4 MET HG2 1 1
7 8458 1 1 4 MET HG3 H -1.686 14.291 -9.034 1.00 . A A . 4 MET HG3 1 1
7 8459 1 1 4 MET N N -0.105 17.493 -8.863 1.00 . A A . 4 MET N 1 1
7 8460 1 1 4 MET O O 2.128 16.655 -7.120 1.00 . A A . 4 MET O 1 1
7 8461 1 1 4 MET SD S -1.491 15.500 -11.099 1.00 . A A . 4 MET SD 1 1
7 8462 1 1 5 THR C C 0.479 15.223 -3.454 1.00 . A A . 5 THR C 1 1
7 8463 1 1 5 THR CA C 1.180 16.152 -4.444 1.00 . A A . 5 THR CA 1 1
7 8464 1 1 5 THR CB C 1.300 17.569 -3.882 1.00 . A A . 5 THR CB 1 1
7 8465 1 1 5 THR CG2 C -0.020 18.189 -3.411 1.00 . A A . 5 THR CG2 1 1
7 8466 1 1 5 THR H H -0.551 16.114 -5.619 1.00 . A A . 5 THR H 1 1
7 8467 1 1 5 THR HA H 2.184 15.769 -4.622 1.00 . A A . 5 THR HA 1 1
7 8468 1 1 5 THR HB H 1.696 18.179 -4.689 1.00 . A A . 5 THR HB 1 1
7 8469 1 1 5 THR HG1 H 2.389 18.499 -2.571 1.00 . A A . 5 THR HG1 1 1
7 8470 1 1 5 THR HG21 H -0.451 17.612 -2.589 1.00 . A A . 5 THR HG21 1 1
7 8471 1 1 5 THR HG22 H -0.729 18.218 -4.239 1.00 . A A . 5 THR HG22 1 1
7 8472 1 1 5 THR HG23 H 0.157 19.212 -3.077 1.00 . A A . 5 THR HG23 1 1
7 8473 1 1 5 THR N N 0.444 16.195 -5.707 1.00 . A A . 5 THR N 1 1
7 8474 1 1 5 THR O O -0.725 14.976 -3.571 1.00 . A A . 5 THR O 1 1
7 8475 1 1 5 THR OG1 O 2.209 17.574 -2.808 1.00 . A A . 5 THR OG1 1 1
7 8476 1 1 6 CYS C C -0.376 14.532 -0.590 1.00 . A A . 6 CYS C 1 1
7 8477 1 1 6 CYS CA C 0.688 13.827 -1.441 1.00 . A A . 6 CYS CA 1 1
7 8478 1 1 6 CYS CB C 1.855 13.315 -0.594 1.00 . A A . 6 CYS CB 1 1
7 8479 1 1 6 CYS H H 2.209 14.917 -2.452 1.00 . A A . 6 CYS H 1 1
7 8480 1 1 6 CYS HA H 0.223 12.977 -1.909 1.00 . A A . 6 CYS HA 1 1
7 8481 1 1 6 CYS HB2 H 2.629 12.869 -1.222 1.00 . A A . 6 CYS HB2 1 1
7 8482 1 1 6 CYS HB3 H 2.311 14.147 -0.062 1.00 . A A . 6 CYS HB3 1 1
7 8483 1 1 6 CYS HG H 2.316 12.094 1.370 1.00 . A A . 6 CYS HG 1 1
7 8484 1 1 6 CYS N N 1.216 14.692 -2.482 1.00 . A A . 6 CYS N 1 1
7 8485 1 1 6 CYS O O -0.085 15.529 0.064 1.00 . A A . 6 CYS O 1 1
7 8486 1 1 6 CYS SG S 1.230 12.084 0.573 1.00 . A A . 6 CYS SG 1 1
7 8487 1 1 7 GLN C C -2.445 14.204 1.838 1.00 . A A . 7 GLN C 1 1
7 8488 1 1 7 GLN CA C -2.643 14.555 0.343 1.00 . A A . 7 GLN CA 1 1
7 8489 1 1 7 GLN CB C -4.005 14.157 -0.245 1.00 . A A . 7 GLN CB 1 1
7 8490 1 1 7 GLN CD C -5.730 13.926 1.682 1.00 . A A . 7 GLN CD 1 1
7 8491 1 1 7 GLN CG C -5.225 14.748 0.490 1.00 . A A . 7 GLN CG 1 1
7 8492 1 1 7 GLN H H -1.819 13.206 -1.125 1.00 . A A . 7 GLN H 1 1
7 8493 1 1 7 GLN HA H -2.584 15.643 0.279 1.00 . A A . 7 GLN HA 1 1
7 8494 1 1 7 GLN HB2 H -4.025 14.540 -1.269 1.00 . A A . 7 GLN HB2 1 1
7 8495 1 1 7 GLN HB3 H -4.083 13.071 -0.301 1.00 . A A . 7 GLN HB3 1 1
7 8496 1 1 7 GLN HE21 H -7.043 15.364 2.240 1.00 . A A . 7 GLN HE21 1 1
7 8497 1 1 7 GLN HE22 H -7.011 13.903 3.219 1.00 . A A . 7 GLN HE22 1 1
7 8498 1 1 7 GLN HG2 H -4.992 15.761 0.821 1.00 . A A . 7 GLN HG2 1 1
7 8499 1 1 7 GLN HG3 H -6.048 14.830 -0.220 1.00 . A A . 7 GLN HG3 1 1
7 8500 1 1 7 GLN N N -1.594 13.991 -0.522 1.00 . A A . 7 GLN N 1 1
7 8501 1 1 7 GLN NE2 N -6.676 14.445 2.437 1.00 . A A . 7 GLN NE2 1 1
7 8502 1 1 7 GLN O O -2.970 14.895 2.712 1.00 . A A . 7 GLN O 1 1
7 8503 1 1 7 GLN OE1 O -5.314 12.806 1.951 1.00 . A A . 7 GLN OE1 1 1
7 8504 1 1 8 VAL C C -0.104 13.303 4.143 1.00 . A A . 8 VAL C 1 1
7 8505 1 1 8 VAL CA C -1.363 12.677 3.508 1.00 . A A . 8 VAL CA 1 1
7 8506 1 1 8 VAL CB C -1.292 11.132 3.472 1.00 . A A . 8 VAL CB 1 1
7 8507 1 1 8 VAL CG1 C -0.980 10.484 4.824 1.00 . A A . 8 VAL CG1 1 1
7 8508 1 1 8 VAL CG2 C -2.626 10.538 2.992 1.00 . A A . 8 VAL CG2 1 1
7 8509 1 1 8 VAL H H -1.226 12.675 1.370 1.00 . A A . 8 VAL H 1 1
7 8510 1 1 8 VAL HA H -2.201 12.945 4.154 1.00 . A A . 8 VAL HA 1 1
7 8511 1 1 8 VAL HB H -0.509 10.836 2.776 1.00 . A A . 8 VAL HB 1 1
7 8512 1 1 8 VAL HG11 H 0.024 10.759 5.140 1.00 . A A . 8 VAL HG11 1 1
7 8513 1 1 8 VAL HG12 H -1.702 10.810 5.574 1.00 . A A . 8 VAL HG12 1 1
7 8514 1 1 8 VAL HG13 H -1.016 9.398 4.737 1.00 . A A . 8 VAL HG13 1 1
7 8515 1 1 8 VAL HG21 H -3.441 10.888 3.626 1.00 . A A . 8 VAL HG21 1 1
7 8516 1 1 8 VAL HG22 H -2.826 10.830 1.961 1.00 . A A . 8 VAL HG22 1 1
7 8517 1 1 8 VAL HG23 H -2.592 9.449 3.034 1.00 . A A . 8 VAL HG23 1 1
7 8518 1 1 8 VAL N N -1.636 13.178 2.142 1.00 . A A . 8 VAL N 1 1
7 8519 1 1 8 VAL O O 0.002 13.366 5.368 1.00 . A A . 8 VAL O 1 1
7 8520 1 1 9 THR C C 2.457 15.736 3.161 1.00 . A A . 9 THR C 1 1
7 8521 1 1 9 THR CA C 2.127 14.375 3.779 1.00 . A A . 9 THR CA 1 1
7 8522 1 1 9 THR CB C 3.308 13.424 3.515 1.00 . A A . 9 THR CB 1 1
7 8523 1 1 9 THR CG2 C 3.047 11.998 3.998 1.00 . A A . 9 THR CG2 1 1
7 8524 1 1 9 THR H H 0.587 13.797 2.358 1.00 . A A . 9 THR H 1 1
7 8525 1 1 9 THR HA H 2.088 14.532 4.857 1.00 . A A . 9 THR HA 1 1
7 8526 1 1 9 THR HB H 4.184 13.813 4.032 1.00 . A A . 9 THR HB 1 1
7 8527 1 1 9 THR HG1 H 4.448 12.882 2.047 1.00 . A A . 9 THR HG1 1 1
7 8528 1 1 9 THR HG21 H 3.956 11.412 3.903 1.00 . A A . 9 THR HG21 1 1
7 8529 1 1 9 THR HG22 H 2.260 11.535 3.404 1.00 . A A . 9 THR HG22 1 1
7 8530 1 1 9 THR HG23 H 2.750 12.014 5.046 1.00 . A A . 9 THR HG23 1 1
7 8531 1 1 9 THR N N 0.831 13.808 3.326 1.00 . A A . 9 THR N 1 1
7 8532 1 1 9 THR O O 3.044 16.592 3.827 1.00 . A A . 9 THR O 1 1
7 8533 1 1 9 THR OG1 O 3.598 13.347 2.135 1.00 . A A . 9 THR OG1 1 1
7 8534 1 1 10 GLY C C 3.587 17.115 0.256 1.00 . A A . 10 GLY C 1 1
7 8535 1 1 10 GLY CA C 2.334 17.175 1.140 1.00 . A A . 10 GLY CA 1 1
7 8536 1 1 10 GLY H H 1.678 15.135 1.417 1.00 . A A . 10 GLY H 1 1
7 8537 1 1 10 GLY HA2 H 1.485 17.389 0.493 1.00 . A A . 10 GLY HA2 1 1
7 8538 1 1 10 GLY HA3 H 2.443 18.018 1.824 1.00 . A A . 10 GLY HA3 1 1
7 8539 1 1 10 GLY N N 2.063 15.945 1.903 1.00 . A A . 10 GLY N 1 1
7 8540 1 1 10 GLY O O 3.986 18.134 -0.310 1.00 . A A . 10 GLY O 1 1
7 8541 1 1 11 GLU C C 4.938 15.386 -2.195 1.00 . A A . 11 GLU C 1 1
7 8542 1 1 11 GLU CA C 5.363 15.709 -0.758 1.00 . A A . 11 GLU CA 1 1
7 8543 1 1 11 GLU CB C 6.243 14.581 -0.202 1.00 . A A . 11 GLU CB 1 1
7 8544 1 1 11 GLU CD C 8.318 15.876 0.518 1.00 . A A . 11 GLU CD 1 1
7 8545 1 1 11 GLU CG C 7.093 15.057 0.973 1.00 . A A . 11 GLU CG 1 1
7 8546 1 1 11 GLU H H 3.915 15.151 0.715 1.00 . A A . 11 GLU H 1 1
7 8547 1 1 11 GLU HA H 5.962 16.619 -0.807 1.00 . A A . 11 GLU HA 1 1
7 8548 1 1 11 GLU HB2 H 5.603 13.764 0.133 1.00 . A A . 11 GLU HB2 1 1
7 8549 1 1 11 GLU HB3 H 6.905 14.205 -0.982 1.00 . A A . 11 GLU HB3 1 1
7 8550 1 1 11 GLU HG2 H 6.462 15.654 1.632 1.00 . A A . 11 GLU HG2 1 1
7 8551 1 1 11 GLU HG3 H 7.423 14.174 1.520 1.00 . A A . 11 GLU HG3 1 1
7 8552 1 1 11 GLU N N 4.222 15.945 0.137 1.00 . A A . 11 GLU N 1 1
7 8553 1 1 11 GLU O O 3.958 14.687 -2.430 1.00 . A A . 11 GLU O 1 1
7 8554 1 1 11 GLU OE1 O 8.211 17.119 0.385 1.00 . A A . 11 GLU OE1 1 1
7 8555 1 1 11 GLU OE2 O 9.400 15.282 0.291 1.00 . A A . 11 GLU OE2 1 1
7 8556 1 1 12 VAL C C 6.646 14.756 -5.203 1.00 . A A . 12 VAL C 1 1
7 8557 1 1 12 VAL CA C 5.519 15.606 -4.604 1.00 . A A . 12 VAL CA 1 1
7 8558 1 1 12 VAL CB C 5.290 16.932 -5.368 1.00 . A A . 12 VAL CB 1 1
7 8559 1 1 12 VAL CG1 C 6.317 18.030 -5.047 1.00 . A A . 12 VAL CG1 1 1
7 8560 1 1 12 VAL CG2 C 5.286 16.733 -6.889 1.00 . A A . 12 VAL CG2 1 1
7 8561 1 1 12 VAL H H 6.565 16.292 -2.852 1.00 . A A . 12 VAL H 1 1
7 8562 1 1 12 VAL HA H 4.600 15.033 -4.734 1.00 . A A . 12 VAL HA 1 1
7 8563 1 1 12 VAL HB H 4.308 17.310 -5.080 1.00 . A A . 12 VAL HB 1 1
7 8564 1 1 12 VAL HG11 H 6.259 18.303 -3.993 1.00 . A A . 12 VAL HG11 1 1
7 8565 1 1 12 VAL HG12 H 7.325 17.688 -5.278 1.00 . A A . 12 VAL HG12 1 1
7 8566 1 1 12 VAL HG13 H 6.099 18.920 -5.637 1.00 . A A . 12 VAL HG13 1 1
7 8567 1 1 12 VAL HG21 H 4.626 15.908 -7.155 1.00 . A A . 12 VAL HG21 1 1
7 8568 1 1 12 VAL HG22 H 4.924 17.639 -7.374 1.00 . A A . 12 VAL HG22 1 1
7 8569 1 1 12 VAL HG23 H 6.292 16.519 -7.251 1.00 . A A . 12 VAL HG23 1 1
7 8570 1 1 12 VAL N N 5.723 15.845 -3.162 1.00 . A A . 12 VAL N 1 1
7 8571 1 1 12 VAL O O 7.826 15.031 -4.975 1.00 . A A . 12 VAL O 1 1
7 8572 1 1 13 SER C C 6.585 12.760 -8.270 1.00 . A A . 13 SER C 1 1
7 8573 1 1 13 SER CA C 7.213 13.040 -6.901 1.00 . A A . 13 SER CA 1 1
7 8574 1 1 13 SER CB C 7.652 11.726 -6.256 1.00 . A A . 13 SER CB 1 1
7 8575 1 1 13 SER H H 5.303 13.501 -6.080 1.00 . A A . 13 SER H 1 1
7 8576 1 1 13 SER HA H 8.101 13.653 -7.058 1.00 . A A . 13 SER HA 1 1
7 8577 1 1 13 SER HB2 H 8.118 11.928 -5.289 1.00 . A A . 13 SER HB2 1 1
7 8578 1 1 13 SER HB3 H 6.776 11.095 -6.101 1.00 . A A . 13 SER HB3 1 1
7 8579 1 1 13 SER HG H 9.456 11.442 -6.973 1.00 . A A . 13 SER HG 1 1
7 8580 1 1 13 SER N N 6.284 13.751 -6.011 1.00 . A A . 13 SER N 1 1
7 8581 1 1 13 SER O O 5.405 12.418 -8.359 1.00 . A A . 13 SER O 1 1
7 8582 1 1 13 SER OG O 8.570 11.055 -7.099 1.00 . A A . 13 SER OG 1 1
7 8583 1 1 14 ASP C C 6.577 11.118 -10.974 1.00 . A A . 14 ASP C 1 1
7 8584 1 1 14 ASP CA C 6.957 12.594 -10.724 1.00 . A A . 14 ASP CA 1 1
7 8585 1 1 14 ASP CB C 8.082 13.046 -11.666 1.00 . A A . 14 ASP CB 1 1
7 8586 1 1 14 ASP CG C 7.679 12.968 -13.150 1.00 . A A . 14 ASP CG 1 1
7 8587 1 1 14 ASP H H 8.348 13.107 -9.186 1.00 . A A . 14 ASP H 1 1
7 8588 1 1 14 ASP HA H 6.073 13.196 -10.930 1.00 . A A . 14 ASP HA 1 1
7 8589 1 1 14 ASP HB2 H 8.348 14.079 -11.432 1.00 . A A . 14 ASP HB2 1 1
7 8590 1 1 14 ASP HB3 H 8.964 12.426 -11.486 1.00 . A A . 14 ASP HB3 1 1
7 8591 1 1 14 ASP N N 7.381 12.858 -9.339 1.00 . A A . 14 ASP N 1 1
7 8592 1 1 14 ASP O O 5.831 10.807 -11.906 1.00 . A A . 14 ASP O 1 1
7 8593 1 1 14 ASP OD1 O 6.745 13.698 -13.562 1.00 . A A . 14 ASP OD1 1 1
7 8594 1 1 14 ASP OD2 O 8.324 12.214 -13.918 1.00 . A A . 14 ASP OD2 1 1
7 8595 1 1 15 ASP C C 5.282 8.486 -9.480 1.00 . A A . 15 ASP C 1 1
7 8596 1 1 15 ASP CA C 6.649 8.787 -10.128 1.00 . A A . 15 ASP CA 1 1
7 8597 1 1 15 ASP CB C 7.777 7.970 -9.498 1.00 . A A . 15 ASP CB 1 1
7 8598 1 1 15 ASP CG C 9.137 8.285 -10.138 1.00 . A A . 15 ASP CG 1 1
7 8599 1 1 15 ASP H H 7.663 10.490 -9.385 1.00 . A A . 15 ASP H 1 1
7 8600 1 1 15 ASP HA H 6.573 8.473 -11.170 1.00 . A A . 15 ASP HA 1 1
7 8601 1 1 15 ASP HB2 H 7.813 8.187 -8.430 1.00 . A A . 15 ASP HB2 1 1
7 8602 1 1 15 ASP HB3 H 7.555 6.914 -9.615 1.00 . A A . 15 ASP HB3 1 1
7 8603 1 1 15 ASP N N 7.020 10.203 -10.109 1.00 . A A . 15 ASP N 1 1
7 8604 1 1 15 ASP O O 4.797 7.361 -9.606 1.00 . A A . 15 ASP O 1 1
7 8605 1 1 15 ASP OD1 O 9.442 7.735 -11.222 1.00 . A A . 15 ASP OD1 1 1
7 8606 1 1 15 ASP OD2 O 9.904 9.090 -9.562 1.00 . A A . 15 ASP OD2 1 1
7 8607 1 1 16 ASN C C 2.717 8.185 -7.830 1.00 . A A . 16 ASN C 1 1
7 8608 1 1 16 ASN CA C 3.248 9.520 -8.399 1.00 . A A . 16 ASN CA 1 1
7 8609 1 1 16 ASN CB C 2.382 10.033 -9.569 1.00 . A A . 16 ASN CB 1 1
7 8610 1 1 16 ASN CG C 2.607 11.499 -9.890 1.00 . A A . 16 ASN CG 1 1
7 8611 1 1 16 ASN H H 5.151 10.367 -8.788 1.00 . A A . 16 ASN H 1 1
7 8612 1 1 16 ASN HA H 3.167 10.249 -7.589 1.00 . A A . 16 ASN HA 1 1
7 8613 1 1 16 ASN HB2 H 2.564 9.428 -10.458 1.00 . A A . 16 ASN HB2 1 1
7 8614 1 1 16 ASN HB3 H 1.330 9.925 -9.304 1.00 . A A . 16 ASN HB3 1 1
7 8615 1 1 16 ASN HD21 H 3.851 11.139 -11.452 1.00 . A A . 16 ASN HD21 1 1
7 8616 1 1 16 ASN HD22 H 3.449 12.814 -11.121 1.00 . A A . 16 ASN HD22 1 1
7 8617 1 1 16 ASN N N 4.654 9.486 -8.836 1.00 . A A . 16 ASN N 1 1
7 8618 1 1 16 ASN ND2 N 3.322 11.833 -10.939 1.00 . A A . 16 ASN ND2 1 1
7 8619 1 1 16 ASN O O 1.995 7.451 -8.515 1.00 . A A . 16 ASN O 1 1
7 8620 1 1 16 ASN OD1 O 2.101 12.375 -9.211 1.00 . A A . 16 ASN OD1 1 1
7 8621 1 1 17 LEU C C 0.923 7.043 -5.584 1.00 . A A . 17 LEU C 1 1
7 8622 1 1 17 LEU CA C 2.412 6.760 -5.837 1.00 . A A . 17 LEU CA 1 1
7 8623 1 1 17 LEU CB C 3.198 6.452 -4.535 1.00 . A A . 17 LEU CB 1 1
7 8624 1 1 17 LEU CD1 C 5.406 6.008 -3.374 1.00 . A A . 17 LEU CD1 1 1
7 8625 1 1 17 LEU CD2 C 5.138 5.369 -5.777 1.00 . A A . 17 LEU CD2 1 1
7 8626 1 1 17 LEU CG C 4.728 6.369 -4.696 1.00 . A A . 17 LEU CG 1 1
7 8627 1 1 17 LEU H H 3.626 8.462 -6.024 1.00 . A A . 17 LEU H 1 1
7 8628 1 1 17 LEU HA H 2.447 5.886 -6.482 1.00 . A A . 17 LEU HA 1 1
7 8629 1 1 17 LEU HB2 H 2.984 7.213 -3.785 1.00 . A A . 17 LEU HB2 1 1
7 8630 1 1 17 LEU HB3 H 2.842 5.503 -4.129 1.00 . A A . 17 LEU HB3 1 1
7 8631 1 1 17 LEU HD11 H 5.109 6.713 -2.606 1.00 . A A . 17 LEU HD11 1 1
7 8632 1 1 17 LEU HD12 H 6.491 6.011 -3.475 1.00 . A A . 17 LEU HD12 1 1
7 8633 1 1 17 LEU HD13 H 5.104 5.033 -3.040 1.00 . A A . 17 LEU HD13 1 1
7 8634 1 1 17 LEU HD21 H 6.084 4.900 -5.520 1.00 . A A . 17 LEU HD21 1 1
7 8635 1 1 17 LEU HD22 H 5.239 5.885 -6.731 1.00 . A A . 17 LEU HD22 1 1
7 8636 1 1 17 LEU HD23 H 4.390 4.593 -5.885 1.00 . A A . 17 LEU HD23 1 1
7 8637 1 1 17 LEU HG H 5.099 7.350 -4.974 1.00 . A A . 17 LEU HG 1 1
7 8638 1 1 17 LEU N N 3.019 7.882 -6.561 1.00 . A A . 17 LEU N 1 1
7 8639 1 1 17 LEU O O 0.489 8.196 -5.587 1.00 . A A . 17 LEU O 1 1
7 8640 1 1 18 LYS C C -2.031 5.201 -4.345 1.00 . A A . 18 LYS C 1 1
7 8641 1 1 18 LYS CA C -1.361 6.131 -5.367 1.00 . A A . 18 LYS CA 1 1
7 8642 1 1 18 LYS CB C -1.994 5.978 -6.763 1.00 . A A . 18 LYS CB 1 1
7 8643 1 1 18 LYS CD C -2.219 6.827 -9.147 1.00 . A A . 18 LYS CD 1 1
7 8644 1 1 18 LYS CE C -1.572 7.729 -10.206 1.00 . A A . 18 LYS CE 1 1
7 8645 1 1 18 LYS CG C -1.423 6.914 -7.838 1.00 . A A . 18 LYS CG 1 1
7 8646 1 1 18 LYS H H 0.512 5.073 -5.437 1.00 . A A . 18 LYS H 1 1
7 8647 1 1 18 LYS HA H -1.576 7.147 -5.039 1.00 . A A . 18 LYS HA 1 1
7 8648 1 1 18 LYS HB2 H -1.897 4.944 -7.097 1.00 . A A . 18 LYS HB2 1 1
7 8649 1 1 18 LYS HB3 H -3.046 6.228 -6.663 1.00 . A A . 18 LYS HB3 1 1
7 8650 1 1 18 LYS HD2 H -2.222 5.793 -9.499 1.00 . A A . 18 LYS HD2 1 1
7 8651 1 1 18 LYS HD3 H -3.247 7.149 -8.969 1.00 . A A . 18 LYS HD3 1 1
7 8652 1 1 18 LYS HE2 H -1.573 8.759 -9.839 1.00 . A A . 18 LYS HE2 1 1
7 8653 1 1 18 LYS HE3 H -0.529 7.421 -10.336 1.00 . A A . 18 LYS HE3 1 1
7 8654 1 1 18 LYS HG2 H -1.455 7.941 -7.473 1.00 . A A . 18 LYS HG2 1 1
7 8655 1 1 18 LYS HG3 H -0.394 6.631 -8.042 1.00 . A A . 18 LYS HG3 1 1
7 8656 1 1 18 LYS HZ1 H -2.286 6.709 -11.873 1.00 . A A . 18 LYS HZ1 1 1
7 8657 1 1 18 LYS HZ2 H -1.856 8.247 -12.198 1.00 . A A . 18 LYS HZ2 1 1
7 8658 1 1 18 LYS HZ3 H -3.254 7.943 -11.412 1.00 . A A . 18 LYS HZ3 1 1
7 8659 1 1 18 LYS N N 0.108 5.997 -5.427 1.00 . A A . 18 LYS N 1 1
7 8660 1 1 18 LYS NZ N -2.291 7.651 -11.505 1.00 . A A . 18 LYS NZ 1 1
7 8661 1 1 18 LYS O O -1.506 4.133 -4.028 1.00 . A A . 18 LYS O 1 1
7 8662 1 1 19 LEU C C -4.546 3.631 -3.097 1.00 . A A . 19 LEU C 1 1
7 8663 1 1 19 LEU CA C -3.909 4.980 -2.717 1.00 . A A . 19 LEU CA 1 1
7 8664 1 1 19 LEU CB C -4.877 6.022 -2.111 1.00 . A A . 19 LEU CB 1 1
7 8665 1 1 19 LEU CD1 C -5.510 7.027 0.115 1.00 . A A . 19 LEU CD1 1 1
7 8666 1 1 19 LEU CD2 C -6.816 5.123 -0.711 1.00 . A A . 19 LEU CD2 1 1
7 8667 1 1 19 LEU CG C -5.412 5.731 -0.689 1.00 . A A . 19 LEU CG 1 1
7 8668 1 1 19 LEU H H -3.523 6.531 -4.128 1.00 . A A . 19 LEU H 1 1
7 8669 1 1 19 LEU HA H -3.160 4.735 -1.971 1.00 . A A . 19 LEU HA 1 1
7 8670 1 1 19 LEU HB2 H -4.335 6.966 -2.073 1.00 . A A . 19 LEU HB2 1 1
7 8671 1 1 19 LEU HB3 H -5.711 6.180 -2.791 1.00 . A A . 19 LEU HB3 1 1
7 8672 1 1 19 LEU HD11 H -6.140 7.747 -0.407 1.00 . A A . 19 LEU HD11 1 1
7 8673 1 1 19 LEU HD12 H -4.516 7.450 0.246 1.00 . A A . 19 LEU HD12 1 1
7 8674 1 1 19 LEU HD13 H -5.929 6.824 1.101 1.00 . A A . 19 LEU HD13 1 1
7 8675 1 1 19 LEU HD21 H -7.094 4.810 0.296 1.00 . A A . 19 LEU HD21 1 1
7 8676 1 1 19 LEU HD22 H -6.859 4.259 -1.369 1.00 . A A . 19 LEU HD22 1 1
7 8677 1 1 19 LEU HD23 H -7.539 5.862 -1.058 1.00 . A A . 19 LEU HD23 1 1
7 8678 1 1 19 LEU HG H -4.739 5.056 -0.157 1.00 . A A . 19 LEU HG 1 1
7 8679 1 1 19 LEU N N -3.188 5.624 -3.823 1.00 . A A . 19 LEU N 1 1
7 8680 1 1 19 LEU O O -4.801 3.339 -4.266 1.00 . A A . 19 LEU O 1 1
7 8681 1 1 20 ALA C C -6.598 1.204 -2.823 1.00 . A A . 20 ALA C 1 1
7 8682 1 1 20 ALA CA C -5.161 1.384 -2.284 1.00 . A A . 20 ALA CA 1 1
7 8683 1 1 20 ALA CB C -4.931 0.628 -0.970 1.00 . A A . 20 ALA CB 1 1
7 8684 1 1 20 ALA H H -4.851 3.180 -1.169 1.00 . A A . 20 ALA H 1 1
7 8685 1 1 20 ALA HA H -4.471 0.972 -3.018 1.00 . A A . 20 ALA HA 1 1
7 8686 1 1 20 ALA HB1 H -5.585 1.022 -0.190 1.00 . A A . 20 ALA HB1 1 1
7 8687 1 1 20 ALA HB2 H -5.143 -0.433 -1.111 1.00 . A A . 20 ALA HB2 1 1
7 8688 1 1 20 ALA HB3 H -3.891 0.739 -0.658 1.00 . A A . 20 ALA HB3 1 1
7 8689 1 1 20 ALA N N -4.790 2.789 -2.095 1.00 . A A . 20 ALA N 1 1
7 8690 1 1 20 ALA O O -7.537 1.822 -2.319 1.00 . A A . 20 ALA O 1 1
7 8691 1 1 21 GLY C C -8.796 -1.113 -3.969 1.00 . A A . 21 GLY C 1 1
7 8692 1 1 21 GLY CA C -8.072 0.124 -4.509 1.00 . A A . 21 GLY CA 1 1
7 8693 1 1 21 GLY H H -5.993 -0.139 -4.236 1.00 . A A . 21 GLY H 1 1
7 8694 1 1 21 GLY HA2 H -8.720 0.993 -4.404 1.00 . A A . 21 GLY HA2 1 1
7 8695 1 1 21 GLY HA3 H -7.900 -0.030 -5.575 1.00 . A A . 21 GLY HA3 1 1
7 8696 1 1 21 GLY N N -6.776 0.357 -3.847 1.00 . A A . 21 GLY N 1 1
7 8697 1 1 21 GLY O O -9.953 -1.038 -3.552 1.00 . A A . 21 GLY O 1 1
7 8698 1 1 22 GLY C C -8.656 -4.636 -4.413 1.00 . A A . 22 GLY C 1 1
7 8699 1 1 22 GLY CA C -8.486 -3.522 -3.374 1.00 . A A . 22 GLY CA 1 1
7 8700 1 1 22 GLY H H -7.151 -2.194 -4.344 1.00 . A A . 22 GLY H 1 1
7 8701 1 1 22 GLY HA2 H -7.697 -3.817 -2.690 1.00 . A A . 22 GLY HA2 1 1
7 8702 1 1 22 GLY HA3 H -9.409 -3.422 -2.805 1.00 . A A . 22 GLY HA3 1 1
7 8703 1 1 22 GLY N N -8.075 -2.237 -3.941 1.00 . A A . 22 GLY N 1 1
7 8704 1 1 22 GLY O O -9.714 -5.265 -4.461 1.00 . A A . 22 GLY O 1 1
7 8705 1 1 23 LYS C C -7.660 -7.294 -6.068 1.00 . A A . 23 LYS C 1 1
7 8706 1 1 23 LYS CA C -7.730 -5.799 -6.413 1.00 . A A . 23 LYS CA 1 1
7 8707 1 1 23 LYS CB C -6.650 -5.471 -7.461 1.00 . A A . 23 LYS CB 1 1
7 8708 1 1 23 LYS CD C -5.719 -3.878 -9.164 1.00 . A A . 23 LYS CD 1 1
7 8709 1 1 23 LYS CE C -5.755 -2.451 -9.714 1.00 . A A . 23 LYS CE 1 1
7 8710 1 1 23 LYS CG C -6.717 -4.039 -8.007 1.00 . A A . 23 LYS CG 1 1
7 8711 1 1 23 LYS H H -6.769 -4.388 -5.078 1.00 . A A . 23 LYS H 1 1
7 8712 1 1 23 LYS HA H -8.703 -5.649 -6.881 1.00 . A A . 23 LYS HA 1 1
7 8713 1 1 23 LYS HB2 H -5.662 -5.639 -7.034 1.00 . A A . 23 LYS HB2 1 1
7 8714 1 1 23 LYS HB3 H -6.772 -6.162 -8.298 1.00 . A A . 23 LYS HB3 1 1
7 8715 1 1 23 LYS HD2 H -4.713 -4.101 -8.804 1.00 . A A . 23 LYS HD2 1 1
7 8716 1 1 23 LYS HD3 H -5.973 -4.580 -9.960 1.00 . A A . 23 LYS HD3 1 1
7 8717 1 1 23 LYS HE2 H -6.771 -2.227 -10.052 1.00 . A A . 23 LYS HE2 1 1
7 8718 1 1 23 LYS HE3 H -5.509 -1.765 -8.898 1.00 . A A . 23 LYS HE3 1 1
7 8719 1 1 23 LYS HG2 H -7.725 -3.835 -8.369 1.00 . A A . 23 LYS HG2 1 1
7 8720 1 1 23 LYS HG3 H -6.469 -3.334 -7.213 1.00 . A A . 23 LYS HG3 1 1
7 8721 1 1 23 LYS HZ1 H -4.829 -1.334 -11.203 1.00 . A A . 23 LYS HZ1 1 1
7 8722 1 1 23 LYS HZ2 H -4.993 -2.908 -11.594 1.00 . A A . 23 LYS HZ2 1 1
7 8723 1 1 23 LYS HZ3 H -3.842 -2.447 -10.527 1.00 . A A . 23 LYS HZ3 1 1
7 8724 1 1 23 LYS N N -7.635 -4.885 -5.249 1.00 . A A . 23 LYS N 1 1
7 8725 1 1 23 LYS NZ N -4.791 -2.274 -10.832 1.00 . A A . 23 LYS NZ 1 1
7 8726 1 1 23 LYS O O -8.390 -8.097 -6.649 1.00 . A A . 23 LYS O 1 1
7 8727 1 1 24 LEU C C -6.082 -9.084 -3.259 1.00 . A A . 24 LEU C 1 1
7 8728 1 1 24 LEU CA C -6.433 -9.041 -4.752 1.00 . A A . 24 LEU CA 1 1
7 8729 1 1 24 LEU CB C -5.236 -9.498 -5.615 1.00 . A A . 24 LEU CB 1 1
7 8730 1 1 24 LEU CD1 C -6.151 -11.790 -6.275 1.00 . A A . 24 LEU CD1 1 1
7 8731 1 1 24 LEU CD2 C -3.745 -11.249 -6.553 1.00 . A A . 24 LEU CD2 1 1
7 8732 1 1 24 LEU CG C -4.977 -11.014 -5.674 1.00 . A A . 24 LEU CG 1 1
7 8733 1 1 24 LEU H H -6.250 -6.923 -4.702 1.00 . A A . 24 LEU H 1 1
7 8734 1 1 24 LEU HA H -7.296 -9.683 -4.929 1.00 . A A . 24 LEU HA 1 1
7 8735 1 1 24 LEU HB2 H -5.389 -9.147 -6.637 1.00 . A A . 24 LEU HB2 1 1
7 8736 1 1 24 LEU HB3 H -4.333 -9.021 -5.228 1.00 . A A . 24 LEU HB3 1 1
7 8737 1 1 24 LEU HD11 H -6.416 -11.372 -7.246 1.00 . A A . 24 LEU HD11 1 1
7 8738 1 1 24 LEU HD12 H -7.016 -11.748 -5.615 1.00 . A A . 24 LEU HD12 1 1
7 8739 1 1 24 LEU HD13 H -5.877 -12.838 -6.404 1.00 . A A . 24 LEU HD13 1 1
7 8740 1 1 24 LEU HD21 H -3.912 -10.837 -7.550 1.00 . A A . 24 LEU HD21 1 1
7 8741 1 1 24 LEU HD22 H -3.541 -12.314 -6.648 1.00 . A A . 24 LEU HD22 1 1
7 8742 1 1 24 LEU HD23 H -2.876 -10.764 -6.106 1.00 . A A . 24 LEU HD23 1 1
7 8743 1 1 24 LEU HG H -4.770 -11.394 -4.675 1.00 . A A . 24 LEU HG 1 1
7 8744 1 1 24 LEU N N -6.775 -7.661 -5.141 1.00 . A A . 24 LEU N 1 1
7 8745 1 1 24 LEU O O -5.691 -8.054 -2.717 1.00 . A A . 24 LEU O 1 1
7 8746 1 1 25 VAL C C -4.527 -10.682 -0.782 1.00 . A A . 25 VAL C 1 1
7 8747 1 1 25 VAL CA C -5.981 -10.362 -1.136 1.00 . A A . 25 VAL CA 1 1
7 8748 1 1 25 VAL CB C -6.931 -11.394 -0.493 1.00 . A A . 25 VAL CB 1 1
7 8749 1 1 25 VAL CG1 C -6.625 -11.662 0.988 1.00 . A A . 25 VAL CG1 1 1
7 8750 1 1 25 VAL CG2 C -8.374 -10.888 -0.560 1.00 . A A . 25 VAL CG2 1 1
7 8751 1 1 25 VAL H H -6.489 -11.051 -3.110 1.00 . A A . 25 VAL H 1 1
7 8752 1 1 25 VAL HA H -6.203 -9.388 -0.684 1.00 . A A . 25 VAL HA 1 1
7 8753 1 1 25 VAL HB H -6.861 -12.338 -1.033 1.00 . A A . 25 VAL HB 1 1
7 8754 1 1 25 VAL HG11 H -6.616 -10.727 1.549 1.00 . A A . 25 VAL HG11 1 1
7 8755 1 1 25 VAL HG12 H -7.382 -12.319 1.407 1.00 . A A . 25 VAL HG12 1 1
7 8756 1 1 25 VAL HG13 H -5.663 -12.162 1.095 1.00 . A A . 25 VAL HG13 1 1
7 8757 1 1 25 VAL HG21 H -9.031 -11.599 -0.056 1.00 . A A . 25 VAL HG21 1 1
7 8758 1 1 25 VAL HG22 H -8.447 -9.919 -0.065 1.00 . A A . 25 VAL HG22 1 1
7 8759 1 1 25 VAL HG23 H -8.691 -10.795 -1.598 1.00 . A A . 25 VAL HG23 1 1
7 8760 1 1 25 VAL N N -6.203 -10.236 -2.593 1.00 . A A . 25 VAL N 1 1
7 8761 1 1 25 VAL O O -3.869 -11.528 -1.393 1.00 . A A . 25 VAL O 1 1
7 8762 1 1 26 LEU C C -2.851 -10.023 2.387 1.00 . A A . 26 LEU C 1 1
7 8763 1 1 26 LEU CA C -2.736 -10.010 0.853 1.00 . A A . 26 LEU CA 1 1
7 8764 1 1 26 LEU CB C -1.856 -8.865 0.316 1.00 . A A . 26 LEU CB 1 1
7 8765 1 1 26 LEU CD1 C -2.255 -8.628 -2.212 1.00 . A A . 26 LEU CD1 1 1
7 8766 1 1 26 LEU CD2 C 0.013 -8.482 -1.354 1.00 . A A . 26 LEU CD2 1 1
7 8767 1 1 26 LEU CG C -1.329 -9.152 -1.109 1.00 . A A . 26 LEU CG 1 1
7 8768 1 1 26 LEU H H -4.710 -9.270 0.593 1.00 . A A . 26 LEU H 1 1
7 8769 1 1 26 LEU HA H -2.250 -10.934 0.582 1.00 . A A . 26 LEU HA 1 1
7 8770 1 1 26 LEU HB2 H -2.402 -7.920 0.341 1.00 . A A . 26 LEU HB2 1 1
7 8771 1 1 26 LEU HB3 H -1.009 -8.766 0.988 1.00 . A A . 26 LEU HB3 1 1
7 8772 1 1 26 LEU HD11 H -3.226 -9.097 -2.180 1.00 . A A . 26 LEU HD11 1 1
7 8773 1 1 26 LEU HD12 H -1.830 -8.845 -3.191 1.00 . A A . 26 LEU HD12 1 1
7 8774 1 1 26 LEU HD13 H -2.398 -7.556 -2.093 1.00 . A A . 26 LEU HD13 1 1
7 8775 1 1 26 LEU HD21 H 0.010 -7.497 -0.896 1.00 . A A . 26 LEU HD21 1 1
7 8776 1 1 26 LEU HD22 H 0.222 -8.386 -2.418 1.00 . A A . 26 LEU HD22 1 1
7 8777 1 1 26 LEU HD23 H 0.805 -9.091 -0.930 1.00 . A A . 26 LEU HD23 1 1
7 8778 1 1 26 LEU HG H -1.156 -10.222 -1.208 1.00 . A A . 26 LEU HG 1 1
7 8779 1 1 26 LEU N N -4.052 -9.962 0.232 1.00 . A A . 26 LEU N 1 1
7 8780 1 1 26 LEU O O -3.842 -9.574 2.961 1.00 . A A . 26 LEU O 1 1
7 8781 1 1 27 SER C C -1.002 -9.167 4.912 1.00 . A A . 27 SER C 1 1
7 8782 1 1 27 SER CA C -1.706 -10.472 4.532 1.00 . A A . 27 SER CA 1 1
7 8783 1 1 27 SER CB C -0.857 -11.660 4.994 1.00 . A A . 27 SER CB 1 1
7 8784 1 1 27 SER H H -1.011 -10.961 2.650 1.00 . A A . 27 SER H 1 1
7 8785 1 1 27 SER HA H -2.679 -10.516 5.022 1.00 . A A . 27 SER HA 1 1
7 8786 1 1 27 SER HB2 H -0.799 -11.684 6.083 1.00 . A A . 27 SER HB2 1 1
7 8787 1 1 27 SER HB3 H -1.313 -12.588 4.656 1.00 . A A . 27 SER HB3 1 1
7 8788 1 1 27 SER HG H 0.988 -12.275 4.759 1.00 . A A . 27 SER HG 1 1
7 8789 1 1 27 SER N N -1.848 -10.564 3.076 1.00 . A A . 27 SER N 1 1
7 8790 1 1 27 SER O O -0.658 -8.366 4.042 1.00 . A A . 27 SER O 1 1
7 8791 1 1 27 SER OG O 0.448 -11.528 4.445 1.00 . A A . 27 SER OG 1 1
7 8792 1 1 28 LYS C C 1.555 -7.944 5.867 1.00 . A A . 28 LYS C 1 1
7 8793 1 1 28 LYS CA C 0.277 -7.990 6.703 1.00 . A A . 28 LYS CA 1 1
7 8794 1 1 28 LYS CB C 0.640 -8.279 8.177 1.00 . A A . 28 LYS CB 1 1
7 8795 1 1 28 LYS CD C 1.283 -9.979 9.995 1.00 . A A . 28 LYS CD 1 1
7 8796 1 1 28 LYS CE C 0.397 -9.363 11.084 1.00 . A A . 28 LYS CE 1 1
7 8797 1 1 28 LYS CG C 0.685 -9.766 8.597 1.00 . A A . 28 LYS CG 1 1
7 8798 1 1 28 LYS H H -1.017 -9.694 6.856 1.00 . A A . 28 LYS H 1 1
7 8799 1 1 28 LYS HA H -0.161 -6.996 6.641 1.00 . A A . 28 LYS HA 1 1
7 8800 1 1 28 LYS HB2 H 1.629 -7.861 8.355 1.00 . A A . 28 LYS HB2 1 1
7 8801 1 1 28 LYS HB3 H -0.074 -7.756 8.812 1.00 . A A . 28 LYS HB3 1 1
7 8802 1 1 28 LYS HD2 H 1.372 -11.052 10.172 1.00 . A A . 28 LYS HD2 1 1
7 8803 1 1 28 LYS HD3 H 2.282 -9.539 10.034 1.00 . A A . 28 LYS HD3 1 1
7 8804 1 1 28 LYS HE2 H 0.312 -8.285 10.913 1.00 . A A . 28 LYS HE2 1 1
7 8805 1 1 28 LYS HE3 H -0.607 -9.791 11.000 1.00 . A A . 28 LYS HE3 1 1
7 8806 1 1 28 LYS HG2 H -0.323 -10.183 8.584 1.00 . A A . 28 LYS HG2 1 1
7 8807 1 1 28 LYS HG3 H 1.291 -10.327 7.888 1.00 . A A . 28 LYS HG3 1 1
7 8808 1 1 28 LYS HZ1 H 0.943 -10.602 12.666 1.00 . A A . 28 LYS HZ1 1 1
7 8809 1 1 28 LYS HZ2 H 0.342 -9.149 13.135 1.00 . A A . 28 LYS HZ2 1 1
7 8810 1 1 28 LYS HZ3 H 1.867 -9.254 12.552 1.00 . A A . 28 LYS HZ3 1 1
7 8811 1 1 28 LYS N N -0.673 -9.004 6.199 1.00 . A A . 28 LYS N 1 1
7 8812 1 1 28 LYS NZ N 0.929 -9.615 12.447 1.00 . A A . 28 LYS NZ 1 1
7 8813 1 1 28 LYS O O 1.968 -6.879 5.397 1.00 . A A . 28 LYS O 1 1
7 8814 1 1 29 GLU C C 3.270 -9.043 3.460 1.00 . A A . 29 GLU C 1 1
7 8815 1 1 29 GLU CA C 3.423 -9.250 4.972 1.00 . A A . 29 GLU CA 1 1
7 8816 1 1 29 GLU CB C 4.095 -10.592 5.290 1.00 . A A . 29 GLU CB 1 1
7 8817 1 1 29 GLU CD C 5.339 -11.977 7.015 1.00 . A A . 29 GLU CD 1 1
7 8818 1 1 29 GLU CG C 4.520 -10.697 6.761 1.00 . A A . 29 GLU CG 1 1
7 8819 1 1 29 GLU H H 1.670 -9.945 6.013 1.00 . A A . 29 GLU H 1 1
7 8820 1 1 29 GLU HA H 4.062 -8.464 5.355 1.00 . A A . 29 GLU HA 1 1
7 8821 1 1 29 GLU HB2 H 3.412 -11.402 5.043 1.00 . A A . 29 GLU HB2 1 1
7 8822 1 1 29 GLU HB3 H 4.984 -10.687 4.666 1.00 . A A . 29 GLU HB3 1 1
7 8823 1 1 29 GLU HG2 H 5.121 -9.822 7.020 1.00 . A A . 29 GLU HG2 1 1
7 8824 1 1 29 GLU HG3 H 3.631 -10.687 7.396 1.00 . A A . 29 GLU HG3 1 1
7 8825 1 1 29 GLU N N 2.148 -9.114 5.668 1.00 . A A . 29 GLU N 1 1
7 8826 1 1 29 GLU O O 4.118 -8.412 2.824 1.00 . A A . 29 GLU O 1 1
7 8827 1 1 29 GLU OE1 O 6.565 -11.981 6.746 1.00 . A A . 29 GLU OE1 1 1
7 8828 1 1 29 GLU OE2 O 4.769 -12.984 7.501 1.00 . A A . 29 GLU OE2 1 1
7 8829 1 1 30 GLY C C 1.658 -7.659 1.286 1.00 . A A . 30 GLY C 1 1
7 8830 1 1 30 GLY CA C 1.833 -9.167 1.501 1.00 . A A . 30 GLY CA 1 1
7 8831 1 1 30 GLY H H 1.447 -10.004 3.404 1.00 . A A . 30 GLY H 1 1
7 8832 1 1 30 GLY HA2 H 2.628 -9.525 0.844 1.00 . A A . 30 GLY HA2 1 1
7 8833 1 1 30 GLY HA3 H 0.914 -9.690 1.256 1.00 . A A . 30 GLY HA3 1 1
7 8834 1 1 30 GLY N N 2.151 -9.486 2.878 1.00 . A A . 30 GLY N 1 1
7 8835 1 1 30 GLY O O 2.289 -7.101 0.390 1.00 . A A . 30 GLY O 1 1
7 8836 1 1 31 ALA C C 1.969 -4.760 2.088 1.00 . A A . 31 ALA C 1 1
7 8837 1 1 31 ALA CA C 0.641 -5.534 1.986 1.00 . A A . 31 ALA CA 1 1
7 8838 1 1 31 ALA CB C -0.379 -5.059 3.045 1.00 . A A . 31 ALA CB 1 1
7 8839 1 1 31 ALA H H 0.410 -7.460 2.875 1.00 . A A . 31 ALA H 1 1
7 8840 1 1 31 ALA HA H 0.223 -5.365 0.994 1.00 . A A . 31 ALA HA 1 1
7 8841 1 1 31 ALA HB1 H -1.343 -5.556 2.914 1.00 . A A . 31 ALA HB1 1 1
7 8842 1 1 31 ALA HB2 H -0.013 -5.268 4.050 1.00 . A A . 31 ALA HB2 1 1
7 8843 1 1 31 ALA HB3 H -0.533 -3.980 2.959 1.00 . A A . 31 ALA HB3 1 1
7 8844 1 1 31 ALA N N 0.873 -6.971 2.123 1.00 . A A . 31 ALA N 1 1
7 8845 1 1 31 ALA O O 2.267 -3.890 1.254 1.00 . A A . 31 ALA O 1 1
7 8846 1 1 32 GLU C C 5.033 -4.757 2.007 1.00 . A A . 32 GLU C 1 1
7 8847 1 1 32 GLU CA C 4.105 -4.437 3.201 1.00 . A A . 32 GLU CA 1 1
7 8848 1 1 32 GLU CB C 4.786 -4.659 4.554 1.00 . A A . 32 GLU CB 1 1
7 8849 1 1 32 GLU CD C 6.184 -6.139 6.063 1.00 . A A . 32 GLU CD 1 1
7 8850 1 1 32 GLU CG C 5.490 -6.005 4.694 1.00 . A A . 32 GLU CG 1 1
7 8851 1 1 32 GLU H H 2.532 -5.843 3.730 1.00 . A A . 32 GLU H 1 1
7 8852 1 1 32 GLU HA H 3.869 -3.373 3.210 1.00 . A A . 32 GLU HA 1 1
7 8853 1 1 32 GLU HB2 H 5.527 -3.872 4.695 1.00 . A A . 32 GLU HB2 1 1
7 8854 1 1 32 GLU HB3 H 4.032 -4.557 5.327 1.00 . A A . 32 GLU HB3 1 1
7 8855 1 1 32 GLU HG2 H 4.736 -6.769 4.567 1.00 . A A . 32 GLU HG2 1 1
7 8856 1 1 32 GLU HG3 H 6.218 -6.125 3.886 1.00 . A A . 32 GLU HG3 1 1
7 8857 1 1 32 GLU N N 2.808 -5.114 3.074 1.00 . A A . 32 GLU N 1 1
7 8858 1 1 32 GLU O O 5.811 -3.900 1.582 1.00 . A A . 32 GLU O 1 1
7 8859 1 1 32 GLU OE1 O 5.490 -6.360 7.086 1.00 . A A . 32 GLU OE1 1 1
7 8860 1 1 32 GLU OE2 O 7.432 -6.019 6.125 1.00 . A A . 32 GLU OE2 1 1
7 8861 1 1 33 GLN C C 5.215 -5.425 -0.994 1.00 . A A . 33 GLN C 1 1
7 8862 1 1 33 GLN CA C 5.665 -6.289 0.189 1.00 . A A . 33 GLN CA 1 1
7 8863 1 1 33 GLN CB C 5.582 -7.793 -0.132 1.00 . A A . 33 GLN CB 1 1
7 8864 1 1 33 GLN CD C 7.991 -7.990 -1.000 1.00 . A A . 33 GLN CD 1 1
7 8865 1 1 33 GLN CG C 6.504 -8.208 -1.296 1.00 . A A . 33 GLN CG 1 1
7 8866 1 1 33 GLN H H 4.208 -6.634 1.728 1.00 . A A . 33 GLN H 1 1
7 8867 1 1 33 GLN HA H 6.704 -6.044 0.368 1.00 . A A . 33 GLN HA 1 1
7 8868 1 1 33 GLN HB2 H 5.860 -8.365 0.753 1.00 . A A . 33 GLN HB2 1 1
7 8869 1 1 33 GLN HB3 H 4.557 -8.052 -0.396 1.00 . A A . 33 GLN HB3 1 1
7 8870 1 1 33 GLN HE21 H 8.368 -7.062 -2.786 1.00 . A A . 33 GLN HE21 1 1
7 8871 1 1 33 GLN HE22 H 9.729 -7.284 -1.692 1.00 . A A . 33 GLN HE22 1 1
7 8872 1 1 33 GLN HG2 H 6.354 -9.268 -1.499 1.00 . A A . 33 GLN HG2 1 1
7 8873 1 1 33 GLN HG3 H 6.224 -7.665 -2.199 1.00 . A A . 33 GLN HG3 1 1
7 8874 1 1 33 GLN N N 4.931 -5.962 1.416 1.00 . A A . 33 GLN N 1 1
7 8875 1 1 33 GLN NE2 N 8.751 -7.401 -1.898 1.00 . A A . 33 GLN NE2 1 1
7 8876 1 1 33 GLN O O 6.068 -4.933 -1.736 1.00 . A A . 33 GLN O 1 1
7 8877 1 1 33 GLN OE1 O 8.505 -8.351 0.051 1.00 . A A . 33 GLN OE1 1 1
7 8878 1 1 34 ILE C C 4.085 -2.820 -1.883 1.00 . A A . 34 ILE C 1 1
7 8879 1 1 34 ILE CA C 3.454 -4.179 -2.154 1.00 . A A . 34 ILE CA 1 1
7 8880 1 1 34 ILE CB C 1.932 -3.990 -2.246 1.00 . A A . 34 ILE CB 1 1
7 8881 1 1 34 ILE CD1 C -0.292 -5.198 -2.260 1.00 . A A . 34 ILE CD1 1 1
7 8882 1 1 34 ILE CG1 C 1.221 -5.331 -2.468 1.00 . A A . 34 ILE CG1 1 1
7 8883 1 1 34 ILE CG2 C 1.642 -3.041 -3.436 1.00 . A A . 34 ILE CG2 1 1
7 8884 1 1 34 ILE H H 3.241 -5.553 -0.467 1.00 . A A . 34 ILE H 1 1
7 8885 1 1 34 ILE HA H 3.783 -4.525 -3.135 1.00 . A A . 34 ILE HA 1 1
7 8886 1 1 34 ILE HB H 1.568 -3.539 -1.320 1.00 . A A . 34 ILE HB 1 1
7 8887 1 1 34 ILE HD11 H -0.782 -6.102 -2.607 1.00 . A A . 34 ILE HD11 1 1
7 8888 1 1 34 ILE HD12 H -0.512 -5.042 -1.205 1.00 . A A . 34 ILE HD12 1 1
7 8889 1 1 34 ILE HD13 H -0.689 -4.363 -2.827 1.00 . A A . 34 ILE HD13 1 1
7 8890 1 1 34 ILE HG12 H 1.429 -5.693 -3.475 1.00 . A A . 34 ILE HG12 1 1
7 8891 1 1 34 ILE HG13 H 1.614 -6.066 -1.767 1.00 . A A . 34 ILE HG13 1 1
7 8892 1 1 34 ILE HG21 H 0.587 -2.787 -3.499 1.00 . A A . 34 ILE HG21 1 1
7 8893 1 1 34 ILE HG22 H 2.191 -2.106 -3.336 1.00 . A A . 34 ILE HG22 1 1
7 8894 1 1 34 ILE HG23 H 1.966 -3.503 -4.370 1.00 . A A . 34 ILE HG23 1 1
7 8895 1 1 34 ILE N N 3.913 -5.142 -1.135 1.00 . A A . 34 ILE N 1 1
7 8896 1 1 34 ILE O O 4.583 -2.201 -2.816 1.00 . A A . 34 ILE O 1 1
7 8897 1 1 35 ILE C C 6.274 -1.070 -0.674 1.00 . A A . 35 ILE C 1 1
7 8898 1 1 35 ILE CA C 4.785 -1.069 -0.351 1.00 . A A . 35 ILE CA 1 1
7 8899 1 1 35 ILE CB C 4.445 -0.545 1.048 1.00 . A A . 35 ILE CB 1 1
7 8900 1 1 35 ILE CD1 C 4.576 1.949 0.444 1.00 . A A . 35 ILE CD1 1 1
7 8901 1 1 35 ILE CG1 C 3.689 0.790 0.895 1.00 . A A . 35 ILE CG1 1 1
7 8902 1 1 35 ILE CG2 C 5.625 -0.416 2.032 1.00 . A A . 35 ILE CG2 1 1
7 8903 1 1 35 ILE H H 3.628 -2.851 0.087 1.00 . A A . 35 ILE H 1 1
7 8904 1 1 35 ILE HA H 4.371 -0.366 -1.065 1.00 . A A . 35 ILE HA 1 1
7 8905 1 1 35 ILE HB H 3.754 -1.269 1.459 1.00 . A A . 35 ILE HB 1 1
7 8906 1 1 35 ILE HD11 H 5.100 1.709 -0.476 1.00 . A A . 35 ILE HD11 1 1
7 8907 1 1 35 ILE HD12 H 3.945 2.795 0.241 1.00 . A A . 35 ILE HD12 1 1
7 8908 1 1 35 ILE HD13 H 5.275 2.227 1.232 1.00 . A A . 35 ILE HD13 1 1
7 8909 1 1 35 ILE HG12 H 2.873 0.665 0.180 1.00 . A A . 35 ILE HG12 1 1
7 8910 1 1 35 ILE HG13 H 3.235 1.066 1.837 1.00 . A A . 35 ILE HG13 1 1
7 8911 1 1 35 ILE HG21 H 6.407 0.233 1.637 1.00 . A A . 35 ILE HG21 1 1
7 8912 1 1 35 ILE HG22 H 5.280 0.006 2.976 1.00 . A A . 35 ILE HG22 1 1
7 8913 1 1 35 ILE HG23 H 6.053 -1.398 2.231 1.00 . A A . 35 ILE HG23 1 1
7 8914 1 1 35 ILE N N 4.115 -2.351 -0.633 1.00 . A A . 35 ILE N 1 1
7 8915 1 1 35 ILE O O 6.799 -0.052 -1.123 1.00 . A A . 35 ILE O 1 1
7 8916 1 1 36 SER C C 8.329 -2.178 -2.566 1.00 . A A . 36 SER C 1 1
7 8917 1 1 36 SER CA C 8.295 -2.382 -1.043 1.00 . A A . 36 SER CA 1 1
7 8918 1 1 36 SER CB C 8.877 -3.738 -0.633 1.00 . A A . 36 SER CB 1 1
7 8919 1 1 36 SER H H 6.435 -3.008 -0.157 1.00 . A A . 36 SER H 1 1
7 8920 1 1 36 SER HA H 8.899 -1.601 -0.583 1.00 . A A . 36 SER HA 1 1
7 8921 1 1 36 SER HB2 H 8.647 -3.924 0.418 1.00 . A A . 36 SER HB2 1 1
7 8922 1 1 36 SER HB3 H 8.442 -4.532 -1.238 1.00 . A A . 36 SER HB3 1 1
7 8923 1 1 36 SER HG H 10.643 -4.577 -0.471 1.00 . A A . 36 SER HG 1 1
7 8924 1 1 36 SER N N 6.937 -2.215 -0.536 1.00 . A A . 36 SER N 1 1
7 8925 1 1 36 SER O O 9.147 -1.398 -3.046 1.00 . A A . 36 SER O 1 1
7 8926 1 1 36 SER OG O 10.285 -3.731 -0.803 1.00 . A A . 36 SER OG 1 1
7 8927 1 1 37 GLU C C 6.938 -1.020 -5.095 1.00 . A A . 37 GLU C 1 1
7 8928 1 1 37 GLU CA C 7.274 -2.492 -4.776 1.00 . A A . 37 GLU CA 1 1
7 8929 1 1 37 GLU CB C 6.242 -3.404 -5.469 1.00 . A A . 37 GLU CB 1 1
7 8930 1 1 37 GLU CD C 7.751 -5.503 -5.308 1.00 . A A . 37 GLU CD 1 1
7 8931 1 1 37 GLU CG C 6.332 -4.913 -5.191 1.00 . A A . 37 GLU CG 1 1
7 8932 1 1 37 GLU H H 6.686 -3.332 -2.871 1.00 . A A . 37 GLU H 1 1
7 8933 1 1 37 GLU HA H 8.247 -2.696 -5.226 1.00 . A A . 37 GLU HA 1 1
7 8934 1 1 37 GLU HB2 H 5.237 -3.079 -5.200 1.00 . A A . 37 GLU HB2 1 1
7 8935 1 1 37 GLU HB3 H 6.343 -3.255 -6.545 1.00 . A A . 37 GLU HB3 1 1
7 8936 1 1 37 GLU HG2 H 5.929 -5.106 -4.199 1.00 . A A . 37 GLU HG2 1 1
7 8937 1 1 37 GLU HG3 H 5.675 -5.427 -5.896 1.00 . A A . 37 GLU HG3 1 1
7 8938 1 1 37 GLU N N 7.381 -2.749 -3.325 1.00 . A A . 37 GLU N 1 1
7 8939 1 1 37 GLU O O 7.579 -0.412 -5.952 1.00 . A A . 37 GLU O 1 1
7 8940 1 1 37 GLU OE1 O 8.469 -5.196 -6.292 1.00 . A A . 37 GLU OE1 1 1
7 8941 1 1 37 GLU OE2 O 8.138 -6.317 -4.434 1.00 . A A . 37 GLU OE2 1 1
7 8942 1 1 38 ILE C C 6.690 1.973 -4.365 1.00 . A A . 38 ILE C 1 1
7 8943 1 1 38 ILE CA C 5.537 0.979 -4.622 1.00 . A A . 38 ILE CA 1 1
7 8944 1 1 38 ILE CB C 4.280 1.214 -3.742 1.00 . A A . 38 ILE CB 1 1
7 8945 1 1 38 ILE CD1 C 1.767 0.597 -3.528 1.00 . A A . 38 ILE CD1 1 1
7 8946 1 1 38 ILE CG1 C 3.039 0.556 -4.391 1.00 . A A . 38 ILE CG1 1 1
7 8947 1 1 38 ILE CG2 C 4.020 2.679 -3.447 1.00 . A A . 38 ILE CG2 1 1
7 8948 1 1 38 ILE H H 5.462 -0.951 -3.719 1.00 . A A . 38 ILE H 1 1
7 8949 1 1 38 ILE HA H 5.252 1.098 -5.667 1.00 . A A . 38 ILE HA 1 1
7 8950 1 1 38 ILE HB H 4.454 0.774 -2.764 1.00 . A A . 38 ILE HB 1 1
7 8951 1 1 38 ILE HD11 H 1.368 1.610 -3.466 1.00 . A A . 38 ILE HD11 1 1
7 8952 1 1 38 ILE HD12 H 1.005 -0.037 -3.982 1.00 . A A . 38 ILE HD12 1 1
7 8953 1 1 38 ILE HD13 H 1.985 0.233 -2.523 1.00 . A A . 38 ILE HD13 1 1
7 8954 1 1 38 ILE HG12 H 2.829 1.049 -5.343 1.00 . A A . 38 ILE HG12 1 1
7 8955 1 1 38 ILE HG13 H 3.267 -0.487 -4.606 1.00 . A A . 38 ILE HG13 1 1
7 8956 1 1 38 ILE HG21 H 3.988 3.236 -4.372 1.00 . A A . 38 ILE HG21 1 1
7 8957 1 1 38 ILE HG22 H 3.078 2.809 -2.925 1.00 . A A . 38 ILE HG22 1 1
7 8958 1 1 38 ILE HG23 H 4.810 3.026 -2.787 1.00 . A A . 38 ILE HG23 1 1
7 8959 1 1 38 ILE N N 5.973 -0.409 -4.397 1.00 . A A . 38 ILE N 1 1
7 8960 1 1 38 ILE O O 7.113 2.739 -5.248 1.00 . A A . 38 ILE O 1 1
7 8961 1 1 39 GLN C C 9.612 2.470 -3.738 1.00 . A A . 39 GLN C 1 1
7 8962 1 1 39 GLN CA C 8.414 2.754 -2.829 1.00 . A A . 39 GLN CA 1 1
7 8963 1 1 39 GLN CB C 8.821 2.584 -1.366 1.00 . A A . 39 GLN CB 1 1
7 8964 1 1 39 GLN CD C 8.704 3.792 0.880 1.00 . A A . 39 GLN CD 1 1
7 8965 1 1 39 GLN CG C 7.926 3.316 -0.349 1.00 . A A . 39 GLN CG 1 1
7 8966 1 1 39 GLN H H 6.978 1.198 -2.519 1.00 . A A . 39 GLN H 1 1
7 8967 1 1 39 GLN HA H 8.134 3.796 -2.994 1.00 . A A . 39 GLN HA 1 1
7 8968 1 1 39 GLN HB2 H 8.885 1.526 -1.109 1.00 . A A . 39 GLN HB2 1 1
7 8969 1 1 39 GLN HB3 H 9.814 3.019 -1.318 1.00 . A A . 39 GLN HB3 1 1
7 8970 1 1 39 GLN HE21 H 7.256 5.109 1.403 1.00 . A A . 39 GLN HE21 1 1
7 8971 1 1 39 GLN HE22 H 8.584 4.937 2.535 1.00 . A A . 39 GLN HE22 1 1
7 8972 1 1 39 GLN HG2 H 7.456 4.182 -0.817 1.00 . A A . 39 GLN HG2 1 1
7 8973 1 1 39 GLN HG3 H 7.133 2.653 -0.003 1.00 . A A . 39 GLN HG3 1 1
7 8974 1 1 39 GLN N N 7.282 1.902 -3.170 1.00 . A A . 39 GLN N 1 1
7 8975 1 1 39 GLN NE2 N 8.153 4.702 1.638 1.00 . A A . 39 GLN NE2 1 1
7 8976 1 1 39 GLN O O 10.321 3.406 -4.092 1.00 . A A . 39 GLN O 1 1
7 8977 1 1 39 GLN OE1 O 9.835 3.411 1.157 1.00 . A A . 39 GLN OE1 1 1
7 8978 1 1 40 ASN C C 10.507 1.565 -6.571 1.00 . A A . 40 ASN C 1 1
7 8979 1 1 40 ASN CA C 10.817 0.914 -5.207 1.00 . A A . 40 ASN CA 1 1
7 8980 1 1 40 ASN CB C 10.991 -0.609 -5.312 1.00 . A A . 40 ASN CB 1 1
7 8981 1 1 40 ASN CG C 12.062 -1.003 -6.317 1.00 . A A . 40 ASN CG 1 1
7 8982 1 1 40 ASN H H 9.211 0.483 -3.831 1.00 . A A . 40 ASN H 1 1
7 8983 1 1 40 ASN HA H 11.770 1.330 -4.874 1.00 . A A . 40 ASN HA 1 1
7 8984 1 1 40 ASN HB2 H 11.271 -1.003 -4.336 1.00 . A A . 40 ASN HB2 1 1
7 8985 1 1 40 ASN HB3 H 10.049 -1.065 -5.609 1.00 . A A . 40 ASN HB3 1 1
7 8986 1 1 40 ASN HD21 H 13.534 -0.911 -4.932 1.00 . A A . 40 ASN HD21 1 1
7 8987 1 1 40 ASN HD22 H 14.033 -1.254 -6.586 1.00 . A A . 40 ASN HD22 1 1
7 8988 1 1 40 ASN N N 9.809 1.228 -4.189 1.00 . A A . 40 ASN N 1 1
7 8989 1 1 40 ASN ND2 N 13.307 -1.077 -5.899 1.00 . A A . 40 ASN ND2 1 1
7 8990 1 1 40 ASN O O 11.441 2.030 -7.222 1.00 . A A . 40 ASN O 1 1
7 8991 1 1 40 ASN OD1 O 11.797 -1.230 -7.489 1.00 . A A . 40 ASN OD1 1 1
7 8992 1 1 41 GLN C C 9.191 3.884 -8.139 1.00 . A A . 41 GLN C 1 1
7 8993 1 1 41 GLN CA C 8.894 2.383 -8.237 1.00 . A A . 41 GLN CA 1 1
7 8994 1 1 41 GLN CB C 7.424 2.118 -8.590 1.00 . A A . 41 GLN CB 1 1
7 8995 1 1 41 GLN CD C 7.507 0.380 -10.502 1.00 . A A . 41 GLN CD 1 1
7 8996 1 1 41 GLN CG C 7.187 0.664 -9.032 1.00 . A A . 41 GLN CG 1 1
7 8997 1 1 41 GLN H H 8.467 1.379 -6.408 1.00 . A A . 41 GLN H 1 1
7 8998 1 1 41 GLN HA H 9.516 1.988 -9.041 1.00 . A A . 41 GLN HA 1 1
7 8999 1 1 41 GLN HB2 H 6.802 2.327 -7.721 1.00 . A A . 41 GLN HB2 1 1
7 9000 1 1 41 GLN HB3 H 7.105 2.795 -9.384 1.00 . A A . 41 GLN HB3 1 1
7 9001 1 1 41 GLN HE21 H 6.785 -1.508 -10.389 1.00 . A A . 41 GLN HE21 1 1
7 9002 1 1 41 GLN HE22 H 7.423 -1.003 -11.948 1.00 . A A . 41 GLN HE22 1 1
7 9003 1 1 41 GLN HG2 H 7.782 -0.016 -8.427 1.00 . A A . 41 GLN HG2 1 1
7 9004 1 1 41 GLN HG3 H 6.145 0.426 -8.838 1.00 . A A . 41 GLN HG3 1 1
7 9005 1 1 41 GLN N N 9.240 1.699 -6.988 1.00 . A A . 41 GLN N 1 1
7 9006 1 1 41 GLN NE2 N 7.211 -0.810 -10.981 1.00 . A A . 41 GLN NE2 1 1
7 9007 1 1 41 GLN O O 9.639 4.474 -9.124 1.00 . A A . 41 GLN O 1 1
7 9008 1 1 41 GLN OE1 O 8.029 1.198 -11.249 1.00 . A A . 41 GLN OE1 1 1
7 9009 1 1 42 LEU C C 11.078 5.969 -6.606 1.00 . A A . 42 LEU C 1 1
7 9010 1 1 42 LEU CA C 9.539 5.868 -6.746 1.00 . A A . 42 LEU CA 1 1
7 9011 1 1 42 LEU CB C 8.758 6.511 -5.587 1.00 . A A . 42 LEU CB 1 1
7 9012 1 1 42 LEU CD1 C 7.707 8.624 -4.722 1.00 . A A . 42 LEU CD1 1 1
7 9013 1 1 42 LEU CD2 C 10.159 8.402 -4.594 1.00 . A A . 42 LEU CD2 1 1
7 9014 1 1 42 LEU CG C 8.928 8.045 -5.433 1.00 . A A . 42 LEU CG 1 1
7 9015 1 1 42 LEU H H 8.556 3.987 -6.207 1.00 . A A . 42 LEU H 1 1
7 9016 1 1 42 LEU HA H 9.288 6.444 -7.638 1.00 . A A . 42 LEU HA 1 1
7 9017 1 1 42 LEU HB2 H 7.714 6.299 -5.799 1.00 . A A . 42 LEU HB2 1 1
7 9018 1 1 42 LEU HB3 H 8.995 6.011 -4.646 1.00 . A A . 42 LEU HB3 1 1
7 9019 1 1 42 LEU HD11 H 7.891 9.655 -4.426 1.00 . A A . 42 LEU HD11 1 1
7 9020 1 1 42 LEU HD12 H 7.484 8.034 -3.839 1.00 . A A . 42 LEU HD12 1 1
7 9021 1 1 42 LEU HD13 H 6.862 8.608 -5.407 1.00 . A A . 42 LEU HD13 1 1
7 9022 1 1 42 LEU HD21 H 10.159 9.468 -4.365 1.00 . A A . 42 LEU HD21 1 1
7 9023 1 1 42 LEU HD22 H 11.073 8.187 -5.140 1.00 . A A . 42 LEU HD22 1 1
7 9024 1 1 42 LEU HD23 H 10.156 7.832 -3.668 1.00 . A A . 42 LEU HD23 1 1
7 9025 1 1 42 LEU HG H 9.016 8.507 -6.413 1.00 . A A . 42 LEU HG 1 1
7 9026 1 1 42 LEU N N 9.041 4.489 -6.950 1.00 . A A . 42 LEU N 1 1
7 9027 1 1 42 LEU O O 11.700 6.855 -7.196 1.00 . A A . 42 LEU O 1 1
7 9028 1 1 43 GLN C C 14.140 4.693 -6.430 1.00 . A A . 43 GLN C 1 1
7 9029 1 1 43 GLN CA C 13.105 5.179 -5.402 1.00 . A A . 43 GLN CA 1 1
7 9030 1 1 43 GLN CB C 13.256 4.441 -4.057 1.00 . A A . 43 GLN CB 1 1
7 9031 1 1 43 GLN CD C 14.767 4.000 -2.017 1.00 . A A . 43 GLN CD 1 1
7 9032 1 1 43 GLN CG C 14.645 4.616 -3.414 1.00 . A A . 43 GLN CG 1 1
7 9033 1 1 43 GLN H H 11.115 4.269 -5.531 1.00 . A A . 43 GLN H 1 1
7 9034 1 1 43 GLN HA H 13.313 6.234 -5.219 1.00 . A A . 43 GLN HA 1 1
7 9035 1 1 43 GLN HB2 H 12.505 4.836 -3.374 1.00 . A A . 43 GLN HB2 1 1
7 9036 1 1 43 GLN HB3 H 13.067 3.378 -4.204 1.00 . A A . 43 GLN HB3 1 1
7 9037 1 1 43 GLN HE21 H 16.790 4.094 -2.043 1.00 . A A . 43 GLN HE21 1 1
7 9038 1 1 43 GLN HE22 H 16.052 3.427 -0.593 1.00 . A A . 43 GLN HE22 1 1
7 9039 1 1 43 GLN HG2 H 15.396 4.152 -4.054 1.00 . A A . 43 GLN HG2 1 1
7 9040 1 1 43 GLN HG3 H 14.875 5.679 -3.337 1.00 . A A . 43 GLN HG3 1 1
7 9041 1 1 43 GLN N N 11.708 5.064 -5.855 1.00 . A A . 43 GLN N 1 1
7 9042 1 1 43 GLN NE2 N 15.971 3.833 -1.512 1.00 . A A . 43 GLN NE2 1 1
7 9043 1 1 43 GLN O O 15.188 5.319 -6.590 1.00 . A A . 43 GLN O 1 1
7 9044 1 1 43 GLN OE1 O 13.800 3.681 -1.335 1.00 . A A . 43 GLN OE1 1 1
7 9045 1 1 44 ASN C C 15.125 3.663 -9.295 1.00 . A A . 44 ASN C 1 1
7 9046 1 1 44 ASN CA C 14.869 2.909 -7.975 1.00 . A A . 44 ASN CA 1 1
7 9047 1 1 44 ASN CB C 14.391 1.463 -8.218 1.00 . A A . 44 ASN CB 1 1
7 9048 1 1 44 ASN CG C 15.498 0.446 -8.470 1.00 . A A . 44 ASN CG 1 1
7 9049 1 1 44 ASN H H 13.004 3.098 -6.945 1.00 . A A . 44 ASN H 1 1
7 9050 1 1 44 ASN HA H 15.814 2.874 -7.429 1.00 . A A . 44 ASN HA 1 1
7 9051 1 1 44 ASN HB2 H 13.861 1.122 -7.333 1.00 . A A . 44 ASN HB2 1 1
7 9052 1 1 44 ASN HB3 H 13.693 1.439 -9.056 1.00 . A A . 44 ASN HB3 1 1
7 9053 1 1 44 ASN HD21 H 16.527 1.659 -9.725 1.00 . A A . 44 ASN HD21 1 1
7 9054 1 1 44 ASN HD22 H 17.207 0.058 -9.437 1.00 . A A . 44 ASN HD22 1 1
7 9055 1 1 44 ASN N N 13.875 3.581 -7.126 1.00 . A A . 44 ASN N 1 1
7 9056 1 1 44 ASN ND2 N 16.483 0.745 -9.287 1.00 . A A . 44 ASN ND2 1 1
7 9057 1 1 44 ASN O O 16.209 3.543 -9.868 1.00 . A A . 44 ASN O 1 1
7 9058 1 1 44 ASN OD1 O 15.492 -0.644 -7.912 1.00 . A A . 44 ASN OD1 1 1
7 9059 1 1 45 LEU C C 14.854 6.587 -10.831 1.00 . A A . 45 LEU C 1 1
7 9060 1 1 45 LEU CA C 14.228 5.191 -11.041 1.00 . A A . 45 LEU CA 1 1
7 9061 1 1 45 LEU CB C 12.826 5.230 -11.691 1.00 . A A . 45 LEU CB 1 1
7 9062 1 1 45 LEU CD1 C 10.811 4.049 -12.619 1.00 . A A . 45 LEU CD1 1 1
7 9063 1 1 45 LEU CD2 C 13.020 2.956 -12.849 1.00 . A A . 45 LEU CD2 1 1
7 9064 1 1 45 LEU CG C 12.171 3.857 -11.949 1.00 . A A . 45 LEU CG 1 1
7 9065 1 1 45 LEU H H 13.252 4.466 -9.311 1.00 . A A . 45 LEU H 1 1
7 9066 1 1 45 LEU HA H 14.895 4.665 -11.727 1.00 . A A . 45 LEU HA 1 1
7 9067 1 1 45 LEU HB2 H 12.160 5.807 -11.045 1.00 . A A . 45 LEU HB2 1 1
7 9068 1 1 45 LEU HB3 H 12.905 5.758 -12.642 1.00 . A A . 45 LEU HB3 1 1
7 9069 1 1 45 LEU HD11 H 10.179 4.674 -11.987 1.00 . A A . 45 LEU HD11 1 1
7 9070 1 1 45 LEU HD12 H 10.323 3.084 -12.750 1.00 . A A . 45 LEU HD12 1 1
7 9071 1 1 45 LEU HD13 H 10.933 4.529 -13.590 1.00 . A A . 45 LEU HD13 1 1
7 9072 1 1 45 LEU HD21 H 13.238 3.464 -13.789 1.00 . A A . 45 LEU HD21 1 1
7 9073 1 1 45 LEU HD22 H 12.483 2.031 -13.057 1.00 . A A . 45 LEU HD22 1 1
7 9074 1 1 45 LEU HD23 H 13.953 2.700 -12.349 1.00 . A A . 45 LEU HD23 1 1
7 9075 1 1 45 LEU HG H 12.010 3.346 -10.999 1.00 . A A . 45 LEU HG 1 1
7 9076 1 1 45 LEU N N 14.153 4.440 -9.783 1.00 . A A . 45 LEU N 1 1
7 9077 1 1 45 LEU O O 14.210 7.612 -11.083 1.00 . A A . 45 LEU O 1 1
7 9078 1 1 46 LYS C C 18.343 7.679 -10.471 1.00 . A A . 46 LYS C 1 1
7 9079 1 1 46 LYS CA C 16.883 7.840 -10.020 1.00 . A A . 46 LYS CA 1 1
7 9080 1 1 46 LYS CB C 16.817 8.182 -8.513 1.00 . A A . 46 LYS CB 1 1
7 9081 1 1 46 LYS CD C 14.809 9.774 -8.571 1.00 . A A . 46 LYS CD 1 1
7 9082 1 1 46 LYS CE C 13.301 9.890 -8.339 1.00 . A A . 46 LYS CE 1 1
7 9083 1 1 46 LYS CG C 15.407 8.486 -7.977 1.00 . A A . 46 LYS CG 1 1
7 9084 1 1 46 LYS H H 16.546 5.759 -10.076 1.00 . A A . 46 LYS H 1 1
7 9085 1 1 46 LYS HA H 16.490 8.675 -10.598 1.00 . A A . 46 LYS HA 1 1
7 9086 1 1 46 LYS HB2 H 17.220 7.340 -7.947 1.00 . A A . 46 LYS HB2 1 1
7 9087 1 1 46 LYS HB3 H 17.455 9.045 -8.318 1.00 . A A . 46 LYS HB3 1 1
7 9088 1 1 46 LYS HD2 H 15.305 10.632 -8.116 1.00 . A A . 46 LYS HD2 1 1
7 9089 1 1 46 LYS HD3 H 14.986 9.823 -9.644 1.00 . A A . 46 LYS HD3 1 1
7 9090 1 1 46 LYS HE2 H 13.093 9.862 -7.267 1.00 . A A . 46 LYS HE2 1 1
7 9091 1 1 46 LYS HE3 H 12.976 10.858 -8.730 1.00 . A A . 46 LYS HE3 1 1
7 9092 1 1 46 LYS HG2 H 14.760 7.634 -8.181 1.00 . A A . 46 LYS HG2 1 1
7 9093 1 1 46 LYS HG3 H 15.461 8.599 -6.893 1.00 . A A . 46 LYS HG3 1 1
7 9094 1 1 46 LYS HZ1 H 12.977 8.579 -9.925 1.00 . A A . 46 LYS HZ1 1 1
7 9095 1 1 46 LYS HZ2 H 11.585 9.076 -9.197 1.00 . A A . 46 LYS HZ2 1 1
7 9096 1 1 46 LYS HZ3 H 12.515 7.974 -8.459 1.00 . A A . 46 LYS HZ3 1 1
7 9097 1 1 46 LYS N N 16.088 6.629 -10.308 1.00 . A A . 46 LYS N 1 1
7 9098 1 1 46 LYS NZ N 12.557 8.812 -9.032 1.00 . A A . 46 LYS NZ 1 1
7 9099 1 1 46 LYS O O 18.959 6.630 -10.175 1.00 . A A . 46 LYS O 1 1
7 9100 1 1 46 LYS OXT O 18.863 8.608 -11.131 1.00 . A A . 46 LYS OXT 1 1
7 9101 2 1 1 MET C C -15.840 -20.236 -1.569 1.00 . B B . 1 MET C 1 1
7 9102 2 1 1 MET CA C -17.349 -19.981 -1.492 1.00 . B B . 1 MET CA 1 1
7 9103 2 1 1 MET CB C -17.683 -18.838 -0.507 1.00 . B B . 1 MET CB 1 1
7 9104 2 1 1 MET CE C -16.821 -18.311 3.577 1.00 . B B . 1 MET CE 1 1
7 9105 2 1 1 MET CG C -17.196 -19.059 0.935 1.00 . B B . 1 MET CG 1 1
7 9106 2 1 1 MET H1 H -17.919 -21.928 -1.894 1.00 . B B . 1 MET H1 1 1
7 9107 2 1 1 MET H2 H -19.090 -21.053 -1.158 1.00 . B B . 1 MET H2 1 1
7 9108 2 1 1 MET H3 H -17.807 -21.609 -0.298 1.00 . B B . 1 MET H3 1 1
7 9109 2 1 1 MET HA H -17.660 -19.649 -2.484 1.00 . B B . 1 MET HA 1 1
7 9110 2 1 1 MET HB2 H -17.234 -17.915 -0.878 1.00 . B B . 1 MET HB2 1 1
7 9111 2 1 1 MET HB3 H -18.764 -18.689 -0.491 1.00 . B B . 1 MET HB3 1 1
7 9112 2 1 1 MET HE1 H -15.752 -18.445 3.411 1.00 . B B . 1 MET HE1 1 1
7 9113 2 1 1 MET HE2 H -16.971 -17.593 4.383 1.00 . B B . 1 MET HE2 1 1
7 9114 2 1 1 MET HE3 H -17.266 -19.266 3.860 1.00 . B B . 1 MET HE3 1 1
7 9115 2 1 1 MET HG2 H -17.643 -19.971 1.331 1.00 . B B . 1 MET HG2 1 1
7 9116 2 1 1 MET HG3 H -16.113 -19.180 0.932 1.00 . B B . 1 MET HG3 1 1
7 9117 2 1 1 MET N N -18.097 -21.231 -1.186 1.00 . B B . 1 MET N 1 1
7 9118 2 1 1 MET O O -15.349 -21.239 -1.046 1.00 . B B . 1 MET O 1 1
7 9119 2 1 1 MET SD S -17.603 -17.695 2.061 1.00 . B B . 1 MET SD 1 1
7 9120 2 1 2 ASN C C -12.920 -19.091 -0.957 1.00 . B B . 2 ASN C 1 1
7 9121 2 1 2 ASN CA C -13.624 -19.392 -2.298 1.00 . B B . 2 ASN CA 1 1
7 9122 2 1 2 ASN CB C -13.138 -18.446 -3.413 1.00 . B B . 2 ASN CB 1 1
7 9123 2 1 2 ASN CG C -13.481 -16.985 -3.157 1.00 . B B . 2 ASN CG 1 1
7 9124 2 1 2 ASN H H -15.545 -18.524 -2.614 1.00 . B B . 2 ASN H 1 1
7 9125 2 1 2 ASN HA H -13.342 -20.409 -2.584 1.00 . B B . 2 ASN HA 1 1
7 9126 2 1 2 ASN HB2 H -12.058 -18.542 -3.528 1.00 . B B . 2 ASN HB2 1 1
7 9127 2 1 2 ASN HB3 H -13.593 -18.742 -4.359 1.00 . B B . 2 ASN HB3 1 1
7 9128 2 1 2 ASN HD21 H -11.702 -16.591 -2.254 1.00 . B B . 2 ASN HD21 1 1
7 9129 2 1 2 ASN HD22 H -12.829 -15.250 -2.416 1.00 . B B . 2 ASN HD22 1 1
7 9130 2 1 2 ASN N N -15.090 -19.333 -2.209 1.00 . B B . 2 ASN N 1 1
7 9131 2 1 2 ASN ND2 N -12.587 -16.212 -2.580 1.00 . B B . 2 ASN ND2 1 1
7 9132 2 1 2 ASN O O -13.475 -18.430 -0.075 1.00 . B B . 2 ASN O 1 1
7 9133 2 1 2 ASN OD1 O -14.570 -16.521 -3.469 1.00 . B B . 2 ASN OD1 1 1
7 9134 2 1 3 CYS C C -10.211 -17.690 0.033 1.00 . B B . 3 CYS C 1 1
7 9135 2 1 3 CYS CA C -10.748 -19.123 0.234 1.00 . B B . 3 CYS CA 1 1
7 9136 2 1 3 CYS CB C -9.601 -20.149 0.323 1.00 . B B . 3 CYS CB 1 1
7 9137 2 1 3 CYS H H -11.264 -20.059 -1.596 1.00 . B B . 3 CYS H 1 1
7 9138 2 1 3 CYS HA H -11.286 -19.138 1.184 1.00 . B B . 3 CYS HA 1 1
7 9139 2 1 3 CYS HB2 H -8.892 -19.849 1.098 1.00 . B B . 3 CYS HB2 1 1
7 9140 2 1 3 CYS HB3 H -10.011 -21.125 0.594 1.00 . B B . 3 CYS HB3 1 1
7 9141 2 1 3 CYS HG H -7.834 -21.225 -0.874 1.00 . B B . 3 CYS HG 1 1
7 9142 2 1 3 CYS N N -11.664 -19.528 -0.836 1.00 . B B . 3 CYS N 1 1
7 9143 2 1 3 CYS O O -10.295 -17.119 -1.060 1.00 . B B . 3 CYS O 1 1
7 9144 2 1 3 CYS SG S -8.717 -20.286 -1.262 1.00 . B B . 3 CYS SG 1 1
7 9145 2 1 4 MET C C -7.412 -16.216 1.704 1.00 . B B . 4 MET C 1 1
7 9146 2 1 4 MET CA C -8.755 -15.939 1.026 1.00 . B B . 4 MET CA 1 1
7 9147 2 1 4 MET CB C -9.443 -14.722 1.662 1.00 . B B . 4 MET CB 1 1
7 9148 2 1 4 MET CE C -12.260 -12.156 -0.114 1.00 . B B . 4 MET CE 1 1
7 9149 2 1 4 MET CG C -10.397 -14.050 0.669 1.00 . B B . 4 MET CG 1 1
7 9150 2 1 4 MET H H -9.609 -17.644 1.958 1.00 . B B . 4 MET H 1 1
7 9151 2 1 4 MET HA H -8.543 -15.688 -0.015 1.00 . B B . 4 MET HA 1 1
7 9152 2 1 4 MET HB2 H -10.000 -15.017 2.547 1.00 . B B . 4 MET HB2 1 1
7 9153 2 1 4 MET HB3 H -8.675 -14.015 1.985 1.00 . B B . 4 MET HB3 1 1
7 9154 2 1 4 MET HE1 H -12.885 -11.295 0.124 1.00 . B B . 4 MET HE1 1 1
7 9155 2 1 4 MET HE2 H -11.573 -11.889 -0.918 1.00 . B B . 4 MET HE2 1 1
7 9156 2 1 4 MET HE3 H -12.894 -12.980 -0.440 1.00 . B B . 4 MET HE3 1 1
7 9157 2 1 4 MET HG2 H -9.820 -13.707 -0.193 1.00 . B B . 4 MET HG2 1 1
7 9158 2 1 4 MET HG3 H -11.115 -14.792 0.317 1.00 . B B . 4 MET HG3 1 1
7 9159 2 1 4 MET N N -9.609 -17.131 1.086 1.00 . B B . 4 MET N 1 1
7 9160 2 1 4 MET O O -7.350 -16.623 2.862 1.00 . B B . 4 MET O 1 1
7 9161 2 1 4 MET SD S -11.322 -12.650 1.357 1.00 . B B . 4 MET SD 1 1
7 9162 2 1 5 THR C C -4.151 -14.918 0.658 1.00 . B B . 5 THR C 1 1
7 9163 2 1 5 THR CA C -4.941 -15.977 1.413 1.00 . B B . 5 THR CA 1 1
7 9164 2 1 5 THR CB C -4.321 -17.358 1.195 1.00 . B B . 5 THR CB 1 1
7 9165 2 1 5 THR CG2 C -4.054 -17.731 -0.271 1.00 . B B . 5 THR CG2 1 1
7 9166 2 1 5 THR H H -6.470 -15.752 -0.005 1.00 . B B . 5 THR H 1 1
7 9167 2 1 5 THR HA H -4.900 -15.745 2.477 1.00 . B B . 5 THR HA 1 1
7 9168 2 1 5 THR HB H -5.021 -18.073 1.620 1.00 . B B . 5 THR HB 1 1
7 9169 2 1 5 THR HG1 H -2.836 -18.368 1.929 1.00 . B B . 5 THR HG1 1 1
7 9170 2 1 5 THR HG21 H -3.368 -17.026 -0.758 1.00 . B B . 5 THR HG21 1 1
7 9171 2 1 5 THR HG22 H -4.997 -17.749 -0.816 1.00 . B B . 5 THR HG22 1 1
7 9172 2 1 5 THR HG23 H -3.615 -18.728 -0.323 1.00 . B B . 5 THR HG23 1 1
7 9173 2 1 5 THR N N -6.334 -15.971 0.966 1.00 . B B . 5 THR N 1 1
7 9174 2 1 5 THR O O -4.542 -14.508 -0.440 1.00 . B B . 5 THR O 1 1
7 9175 2 1 5 THR OG1 O -3.109 -17.436 1.902 1.00 . B B . 5 THR OG1 1 1
7 9176 2 1 6 CYS C C -1.525 -14.430 -0.731 1.00 . B B . 6 CYS C 1 1
7 9177 2 1 6 CYS CA C -2.042 -13.701 0.507 1.00 . B B . 6 CYS CA 1 1
7 9178 2 1 6 CYS CB C -0.908 -13.333 1.462 1.00 . B B . 6 CYS CB 1 1
7 9179 2 1 6 CYS H H -2.767 -14.853 2.134 1.00 . B B . 6 CYS H 1 1
7 9180 2 1 6 CYS HA H -2.520 -12.803 0.168 1.00 . B B . 6 CYS HA 1 1
7 9181 2 1 6 CYS HB2 H -1.291 -12.891 2.381 1.00 . B B . 6 CYS HB2 1 1
7 9182 2 1 6 CYS HB3 H -0.360 -14.229 1.741 1.00 . B B . 6 CYS HB3 1 1
7 9183 2 1 6 CYS HG H 1.168 -12.233 1.527 1.00 . B B . 6 CYS HG 1 1
7 9184 2 1 6 CYS N N -3.021 -14.497 1.214 1.00 . B B . 6 CYS N 1 1
7 9185 2 1 6 CYS O O -0.884 -15.470 -0.615 1.00 . B B . 6 CYS O 1 1
7 9186 2 1 6 CYS SG S 0.180 -12.165 0.613 1.00 . B B . 6 CYS SG 1 1
7 9187 2 1 7 GLN C C 0.280 -14.251 -3.370 1.00 . B B . 7 GLN C 1 1
7 9188 2 1 7 GLN CA C -1.234 -14.506 -3.148 1.00 . B B . 7 GLN CA 1 1
7 9189 2 1 7 GLN CB C -2.095 -14.096 -4.348 1.00 . B B . 7 GLN CB 1 1
7 9190 2 1 7 GLN CD C -4.105 -15.651 -4.000 1.00 . B B . 7 GLN CD 1 1
7 9191 2 1 7 GLN CG C -3.618 -14.216 -4.166 1.00 . B B . 7 GLN CG 1 1
7 9192 2 1 7 GLN H H -2.316 -13.040 -1.995 1.00 . B B . 7 GLN H 1 1
7 9193 2 1 7 GLN HA H -1.346 -15.588 -3.042 1.00 . B B . 7 GLN HA 1 1
7 9194 2 1 7 GLN HB2 H -1.864 -13.064 -4.598 1.00 . B B . 7 GLN HB2 1 1
7 9195 2 1 7 GLN HB3 H -1.816 -14.744 -5.175 1.00 . B B . 7 GLN HB3 1 1
7 9196 2 1 7 GLN HE21 H -4.831 -15.295 -2.148 1.00 . B B . 7 GLN HE21 1 1
7 9197 2 1 7 GLN HE22 H -5.083 -16.915 -2.810 1.00 . B B . 7 GLN HE22 1 1
7 9198 2 1 7 GLN HG2 H -3.948 -13.606 -3.325 1.00 . B B . 7 GLN HG2 1 1
7 9199 2 1 7 GLN HG3 H -4.104 -13.822 -5.054 1.00 . B B . 7 GLN HG3 1 1
7 9200 2 1 7 GLN N N -1.741 -13.876 -1.924 1.00 . B B . 7 GLN N 1 1
7 9201 2 1 7 GLN NE2 N -4.755 -15.969 -2.906 1.00 . B B . 7 GLN NE2 1 1
7 9202 2 1 7 GLN O O 0.900 -14.903 -4.213 1.00 . B B . 7 GLN O 1 1
7 9203 2 1 7 GLN OE1 O -3.930 -16.508 -4.858 1.00 . B B . 7 GLN OE1 1 1
7 9204 2 1 8 VAL C C 3.193 -13.586 -1.613 1.00 . B B . 8 VAL C 1 1
7 9205 2 1 8 VAL CA C 2.308 -12.911 -2.683 1.00 . B B . 8 VAL CA 1 1
7 9206 2 1 8 VAL CB C 2.400 -11.367 -2.605 1.00 . B B . 8 VAL CB 1 1
7 9207 2 1 8 VAL CG1 C 3.832 -10.820 -2.660 1.00 . B B . 8 VAL CG1 1 1
7 9208 2 1 8 VAL CG2 C 1.626 -10.717 -3.763 1.00 . B B . 8 VAL CG2 1 1
7 9209 2 1 8 VAL H H 0.290 -12.813 -1.969 1.00 . B B . 8 VAL H 1 1
7 9210 2 1 8 VAL HA H 2.711 -13.210 -3.651 1.00 . B B . 8 VAL HA 1 1
7 9211 2 1 8 VAL HB H 1.954 -11.039 -1.667 1.00 . B B . 8 VAL HB 1 1
7 9212 2 1 8 VAL HG11 H 4.337 -11.181 -3.556 1.00 . B B . 8 VAL HG11 1 1
7 9213 2 1 8 VAL HG12 H 3.814 -9.729 -2.674 1.00 . B B . 8 VAL HG12 1 1
7 9214 2 1 8 VAL HG13 H 4.390 -11.129 -1.777 1.00 . B B . 8 VAL HG13 1 1
7 9215 2 1 8 VAL HG21 H 1.751 -9.636 -3.738 1.00 . B B . 8 VAL HG21 1 1
7 9216 2 1 8 VAL HG22 H 1.999 -11.093 -4.717 1.00 . B B . 8 VAL HG22 1 1
7 9217 2 1 8 VAL HG23 H 0.561 -10.936 -3.683 1.00 . B B . 8 VAL HG23 1 1
7 9218 2 1 8 VAL N N 0.882 -13.320 -2.610 1.00 . B B . 8 VAL N 1 1
7 9219 2 1 8 VAL O O 4.395 -13.756 -1.825 1.00 . B B . 8 VAL O 1 1
7 9220 2 1 9 THR C C 2.721 -16.004 1.044 1.00 . B B . 9 THR C 1 1
7 9221 2 1 9 THR CA C 3.318 -14.652 0.652 1.00 . B B . 9 THR CA 1 1
7 9222 2 1 9 THR CB C 3.372 -13.760 1.905 1.00 . B B . 9 THR CB 1 1
7 9223 2 1 9 THR CG2 C 3.853 -12.338 1.626 1.00 . B B . 9 THR CG2 1 1
7 9224 2 1 9 THR H H 1.617 -13.894 -0.468 1.00 . B B . 9 THR H 1 1
7 9225 2 1 9 THR HA H 4.350 -14.844 0.363 1.00 . B B . 9 THR HA 1 1
7 9226 2 1 9 THR HB H 4.051 -14.221 2.623 1.00 . B B . 9 THR HB 1 1
7 9227 2 1 9 THR HG1 H 2.203 -13.125 3.305 1.00 . B B . 9 THR HG1 1 1
7 9228 2 1 9 THR HG21 H 3.146 -11.817 0.982 1.00 . B B . 9 THR HG21 1 1
7 9229 2 1 9 THR HG22 H 4.830 -12.368 1.143 1.00 . B B . 9 THR HG22 1 1
7 9230 2 1 9 THR HG23 H 3.940 -11.797 2.567 1.00 . B B . 9 THR HG23 1 1
7 9231 2 1 9 THR N N 2.609 -14.008 -0.484 1.00 . B B . 9 THR N 1 1
7 9232 2 1 9 THR O O 3.459 -16.931 1.389 1.00 . B B . 9 THR O 1 1
7 9233 2 1 9 THR OG1 O 2.099 -13.659 2.502 1.00 . B B . 9 THR OG1 1 1
7 9234 2 1 10 GLY C C 0.022 -17.325 2.723 1.00 . B B . 10 GLY C 1 1
7 9235 2 1 10 GLY CA C 0.648 -17.346 1.322 1.00 . B B . 10 GLY CA 1 1
7 9236 2 1 10 GLY H H 0.876 -15.268 0.775 1.00 . B B . 10 GLY H 1 1
7 9237 2 1 10 GLY HA2 H -0.159 -17.493 0.605 1.00 . B B . 10 GLY HA2 1 1
7 9238 2 1 10 GLY HA3 H 1.303 -18.216 1.258 1.00 . B B . 10 GLY HA3 1 1
7 9239 2 1 10 GLY N N 1.394 -16.128 0.966 1.00 . B B . 10 GLY N 1 1
7 9240 2 1 10 GLY O O -0.495 -18.348 3.176 1.00 . B B . 10 GLY O 1 1
7 9241 2 1 11 GLU C C -2.014 -15.574 4.673 1.00 . B B . 11 GLU C 1 1
7 9242 2 1 11 GLU CA C -0.540 -15.999 4.742 1.00 . B B . 11 GLU CA 1 1
7 9243 2 1 11 GLU CB C 0.274 -14.971 5.540 1.00 . B B . 11 GLU CB 1 1
7 9244 2 1 11 GLU CD C 1.205 -16.513 7.346 1.00 . B B . 11 GLU CD 1 1
7 9245 2 1 11 GLU CG C 1.529 -15.598 6.146 1.00 . B B . 11 GLU CG 1 1
7 9246 2 1 11 GLU H H 0.640 -15.409 3.061 1.00 . B B . 11 GLU H 1 1
7 9247 2 1 11 GLU HA H -0.514 -16.948 5.279 1.00 . B B . 11 GLU HA 1 1
7 9248 2 1 11 GLU HB2 H 0.572 -14.164 4.869 1.00 . B B . 11 GLU HB2 1 1
7 9249 2 1 11 GLU HB3 H -0.334 -14.547 6.340 1.00 . B B . 11 GLU HB3 1 1
7 9250 2 1 11 GLU HG2 H 2.040 -16.164 5.366 1.00 . B B . 11 GLU HG2 1 1
7 9251 2 1 11 GLU HG3 H 2.186 -14.792 6.470 1.00 . B B . 11 GLU HG3 1 1
7 9252 2 1 11 GLU N N 0.078 -16.188 3.425 1.00 . B B . 11 GLU N 1 1
7 9253 2 1 11 GLU O O -2.407 -14.726 3.878 1.00 . B B . 11 GLU O 1 1
7 9254 2 1 11 GLU OE1 O 1.010 -15.998 8.475 1.00 . B B . 11 GLU OE1 1 1
7 9255 2 1 11 GLU OE2 O 1.140 -17.754 7.171 1.00 . B B . 11 GLU OE2 1 1
7 9256 2 1 12 VAL C C -4.536 -15.067 7.050 1.00 . B B . 12 VAL C 1 1
7 9257 2 1 12 VAL CA C -4.256 -15.814 5.739 1.00 . B B . 12 VAL CA 1 1
7 9258 2 1 12 VAL CB C -5.123 -17.085 5.571 1.00 . B B . 12 VAL CB 1 1
7 9259 2 1 12 VAL CG1 C -4.647 -18.294 6.392 1.00 . B B . 12 VAL CG1 1 1
7 9260 2 1 12 VAL CG2 C -6.592 -16.825 5.924 1.00 . B B . 12 VAL CG2 1 1
7 9261 2 1 12 VAL H H -2.353 -16.658 6.277 1.00 . B B . 12 VAL H 1 1
7 9262 2 1 12 VAL HA H -4.558 -15.145 4.935 1.00 . B B . 12 VAL HA 1 1
7 9263 2 1 12 VAL HB H -5.080 -17.372 4.519 1.00 . B B . 12 VAL HB 1 1
7 9264 2 1 12 VAL HG11 H -5.315 -19.138 6.220 1.00 . B B . 12 VAL HG11 1 1
7 9265 2 1 12 VAL HG12 H -3.645 -18.589 6.084 1.00 . B B . 12 VAL HG12 1 1
7 9266 2 1 12 VAL HG13 H -4.644 -18.056 7.456 1.00 . B B . 12 VAL HG13 1 1
7 9267 2 1 12 VAL HG21 H -6.712 -16.685 6.998 1.00 . B B . 12 VAL HG21 1 1
7 9268 2 1 12 VAL HG22 H -6.949 -15.938 5.402 1.00 . B B . 12 VAL HG22 1 1
7 9269 2 1 12 VAL HG23 H -7.197 -17.677 5.612 1.00 . B B . 12 VAL HG23 1 1
7 9270 2 1 12 VAL N N -2.821 -16.113 5.583 1.00 . B B . 12 VAL N 1 1
7 9271 2 1 12 VAL O O -4.135 -15.520 8.126 1.00 . B B . 12 VAL O 1 1
7 9272 2 1 13 SER C C -7.220 -12.721 7.789 1.00 . B B . 13 SER C 1 1
7 9273 2 1 13 SER CA C -5.813 -13.223 8.119 1.00 . B B . 13 SER CA 1 1
7 9274 2 1 13 SER CB C -4.919 -12.029 8.474 1.00 . B B . 13 SER CB 1 1
7 9275 2 1 13 SER H H -5.510 -13.575 6.054 1.00 . B B . 13 SER H 1 1
7 9276 2 1 13 SER HA H -5.877 -13.884 8.984 1.00 . B B . 13 SER HA 1 1
7 9277 2 1 13 SER HB2 H -4.907 -11.327 7.638 1.00 . B B . 13 SER HB2 1 1
7 9278 2 1 13 SER HB3 H -5.341 -11.522 9.340 1.00 . B B . 13 SER HB3 1 1
7 9279 2 1 13 SER HG H -3.611 -13.133 9.432 1.00 . B B . 13 SER HG 1 1
7 9280 2 1 13 SER N N -5.267 -13.949 6.965 1.00 . B B . 13 SER N 1 1
7 9281 2 1 13 SER O O -7.433 -12.165 6.714 1.00 . B B . 13 SER O 1 1
7 9282 2 1 13 SER OG O -3.587 -12.429 8.759 1.00 . B B . 13 SER OG 1 1
7 9283 2 1 14 ASP C C -9.918 -11.083 8.242 1.00 . B B . 14 ASP C 1 1
7 9284 2 1 14 ASP CA C -9.609 -12.584 8.459 1.00 . B B . 14 ASP CA 1 1
7 9285 2 1 14 ASP CB C -10.479 -13.185 9.577 1.00 . B B . 14 ASP CB 1 1
7 9286 2 1 14 ASP CG C -9.998 -12.849 11.000 1.00 . B B . 14 ASP CG 1 1
7 9287 2 1 14 ASP H H -7.950 -13.302 9.593 1.00 . B B . 14 ASP H 1 1
7 9288 2 1 14 ASP HA H -9.896 -13.082 7.533 1.00 . B B . 14 ASP HA 1 1
7 9289 2 1 14 ASP HB2 H -11.513 -12.863 9.442 1.00 . B B . 14 ASP HB2 1 1
7 9290 2 1 14 ASP HB3 H -10.470 -14.271 9.462 1.00 . B B . 14 ASP HB3 1 1
7 9291 2 1 14 ASP N N -8.184 -12.878 8.702 1.00 . B B . 14 ASP N 1 1
7 9292 2 1 14 ASP O O -11.000 -10.726 7.770 1.00 . B B . 14 ASP O 1 1
7 9293 2 1 14 ASP OD1 O -8.979 -13.429 11.446 1.00 . B B . 14 ASP OD1 1 1
7 9294 2 1 14 ASP OD2 O -10.662 -12.033 11.684 1.00 . B B . 14 ASP OD2 1 1
7 9295 2 1 15 ASP C C -8.653 -8.434 6.743 1.00 . B B . 15 ASP C 1 1
7 9296 2 1 15 ASP CA C -8.995 -8.769 8.211 1.00 . B B . 15 ASP CA 1 1
7 9297 2 1 15 ASP CB C -8.031 -8.044 9.156 1.00 . B B . 15 ASP CB 1 1
7 9298 2 1 15 ASP CG C -8.197 -8.474 10.622 1.00 . B B . 15 ASP CG 1 1
7 9299 2 1 15 ASP H H -8.118 -10.545 8.968 1.00 . B B . 15 ASP H 1 1
7 9300 2 1 15 ASP HA H -10.003 -8.400 8.409 1.00 . B B . 15 ASP HA 1 1
7 9301 2 1 15 ASP HB2 H -7.011 -8.249 8.832 1.00 . B B . 15 ASP HB2 1 1
7 9302 2 1 15 ASP HB3 H -8.196 -6.975 9.068 1.00 . B B . 15 ASP HB3 1 1
7 9303 2 1 15 ASP N N -8.955 -10.201 8.516 1.00 . B B . 15 ASP N 1 1
7 9304 2 1 15 ASP O O -8.898 -7.307 6.313 1.00 . B B . 15 ASP O 1 1
7 9305 2 1 15 ASP OD1 O -9.080 -7.900 11.303 1.00 . B B . 15 ASP OD1 1 1
7 9306 2 1 15 ASP OD2 O -7.461 -9.382 11.074 1.00 . B B . 15 ASP OD2 1 1
7 9307 2 1 16 ASN C C -7.429 -8.049 3.944 1.00 . B B . 16 ASN C 1 1
7 9308 2 1 16 ASN CA C -7.859 -9.409 4.537 1.00 . B B . 16 ASN CA 1 1
7 9309 2 1 16 ASN CB C -9.093 -9.995 3.825 1.00 . B B . 16 ASN CB 1 1
7 9310 2 1 16 ASN CG C -9.356 -11.443 4.201 1.00 . B B . 16 ASN CG 1 1
7 9311 2 1 16 ASN H H -7.993 -10.301 6.446 1.00 . B B . 16 ASN H 1 1
7 9312 2 1 16 ASN HA H -7.030 -10.095 4.351 1.00 . B B . 16 ASN HA 1 1
7 9313 2 1 16 ASN HB2 H -9.971 -9.390 4.053 1.00 . B B . 16 ASN HB2 1 1
7 9314 2 1 16 ASN HB3 H -8.936 -9.961 2.747 1.00 . B B . 16 ASN HB3 1 1
7 9315 2 1 16 ASN HD21 H -11.034 -11.006 5.242 1.00 . B B . 16 ASN HD21 1 1
7 9316 2 1 16 ASN HD22 H -10.600 -12.702 5.115 1.00 . B B . 16 ASN HD22 1 1
7 9317 2 1 16 ASN N N -8.108 -9.404 5.988 1.00 . B B . 16 ASN N 1 1
7 9318 2 1 16 ASN ND2 N -10.430 -11.735 4.897 1.00 . B B . 16 ASN ND2 1 1
7 9319 2 1 16 ASN O O -8.251 -7.302 3.402 1.00 . B B . 16 ASN O 1 1
7 9320 2 1 16 ASN OD1 O -8.594 -12.335 3.863 1.00 . B B . 16 ASN OD1 1 1
7 9321 2 1 17 LEU C C -5.599 -6.828 1.772 1.00 . B B . 17 LEU C 1 1
7 9322 2 1 17 LEU CA C -5.534 -6.600 3.291 1.00 . B B . 17 LEU CA 1 1
7 9323 2 1 17 LEU CB C -4.096 -6.341 3.813 1.00 . B B . 17 LEU CB 1 1
7 9324 2 1 17 LEU CD1 C -2.527 -6.027 5.797 1.00 . B B . 17 LEU CD1 1 1
7 9325 2 1 17 LEU CD2 C -4.887 -5.290 5.970 1.00 . B B . 17 LEU CD2 1 1
7 9326 2 1 17 LEU CG C -3.958 -6.325 5.346 1.00 . B B . 17 LEU CG 1 1
7 9327 2 1 17 LEU H H -5.471 -8.384 4.396 1.00 . B B . 17 LEU H 1 1
7 9328 2 1 17 LEU HA H -6.148 -5.726 3.497 1.00 . B B . 17 LEU HA 1 1
7 9329 2 1 17 LEU HB2 H -3.423 -7.107 3.433 1.00 . B B . 17 LEU HB2 1 1
7 9330 2 1 17 LEU HB3 H -3.747 -5.383 3.429 1.00 . B B . 17 LEU HB3 1 1
7 9331 2 1 17 LEU HD11 H -1.816 -6.570 5.184 1.00 . B B . 17 LEU HD11 1 1
7 9332 2 1 17 LEU HD12 H -2.395 -6.316 6.837 1.00 . B B . 17 LEU HD12 1 1
7 9333 2 1 17 LEU HD13 H -2.309 -4.975 5.714 1.00 . B B . 17 LEU HD13 1 1
7 9334 2 1 17 LEU HD21 H -5.886 -5.709 6.083 1.00 . B B . 17 LEU HD21 1 1
7 9335 2 1 17 LEU HD22 H -4.937 -4.410 5.340 1.00 . B B . 17 LEU HD22 1 1
7 9336 2 1 17 LEU HD23 H -4.504 -4.988 6.939 1.00 . B B . 17 LEU HD23 1 1
7 9337 2 1 17 LEU HG H -4.215 -7.308 5.734 1.00 . B B . 17 LEU HG 1 1
7 9338 2 1 17 LEU N N -6.124 -7.749 3.983 1.00 . B B . 17 LEU N 1 1
7 9339 2 1 17 LEU O O -5.696 -7.968 1.316 1.00 . B B . 17 LEU O 1 1
7 9340 2 1 18 LYS C C -4.919 -4.943 -1.333 1.00 . B B . 18 LYS C 1 1
7 9341 2 1 18 LYS CA C -5.823 -5.852 -0.485 1.00 . B B . 18 LYS CA 1 1
7 9342 2 1 18 LYS CB C -7.306 -5.663 -0.852 1.00 . B B . 18 LYS CB 1 1
7 9343 2 1 18 LYS CD C -9.649 -6.669 -0.864 1.00 . B B . 18 LYS CD 1 1
7 9344 2 1 18 LYS CE C -9.623 -7.576 -2.106 1.00 . B B . 18 LYS CE 1 1
7 9345 2 1 18 LYS CG C -8.279 -6.636 -0.166 1.00 . B B . 18 LYS CG 1 1
7 9346 2 1 18 LYS H H -5.491 -4.848 1.402 1.00 . B B . 18 LYS H 1 1
7 9347 2 1 18 LYS HA H -5.565 -6.870 -0.768 1.00 . B B . 18 LYS HA 1 1
7 9348 2 1 18 LYS HB2 H -7.608 -4.642 -0.612 1.00 . B B . 18 LYS HB2 1 1
7 9349 2 1 18 LYS HB3 H -7.390 -5.815 -1.927 1.00 . B B . 18 LYS HB3 1 1
7 9350 2 1 18 LYS HD2 H -10.390 -7.060 -0.163 1.00 . B B . 18 LYS HD2 1 1
7 9351 2 1 18 LYS HD3 H -9.939 -5.653 -1.138 1.00 . B B . 18 LYS HD3 1 1
7 9352 2 1 18 LYS HE2 H -8.736 -7.346 -2.705 1.00 . B B . 18 LYS HE2 1 1
7 9353 2 1 18 LYS HE3 H -9.538 -8.613 -1.771 1.00 . B B . 18 LYS HE3 1 1
7 9354 2 1 18 LYS HG2 H -7.860 -7.642 -0.165 1.00 . B B . 18 LYS HG2 1 1
7 9355 2 1 18 LYS HG3 H -8.419 -6.314 0.865 1.00 . B B . 18 LYS HG3 1 1
7 9356 2 1 18 LYS HZ1 H -10.836 -6.504 -3.404 1.00 . B B . 18 LYS HZ1 1 1
7 9357 2 1 18 LYS HZ2 H -11.688 -7.483 -2.388 1.00 . B B . 18 LYS HZ2 1 1
7 9358 2 1 18 LYS HZ3 H -10.888 -8.108 -3.670 1.00 . B B . 18 LYS HZ3 1 1
7 9359 2 1 18 LYS N N -5.604 -5.756 0.973 1.00 . B B . 18 LYS N 1 1
7 9360 2 1 18 LYS NZ N -10.843 -7.409 -2.940 1.00 . B B . 18 LYS NZ 1 1
7 9361 2 1 18 LYS O O -4.450 -3.902 -0.872 1.00 . B B . 18 LYS O 1 1
7 9362 2 1 19 LEU C C -4.202 -3.392 -4.091 1.00 . B B . 19 LEU C 1 1
7 9363 2 1 19 LEU CA C -3.745 -4.755 -3.541 1.00 . B B . 19 LEU CA 1 1
7 9364 2 1 19 LEU CB C -3.423 -5.815 -4.618 1.00 . B B . 19 LEU CB 1 1
7 9365 2 1 19 LEU CD1 C -1.415 -6.911 -5.695 1.00 . B B . 19 LEU CD1 1 1
7 9366 2 1 19 LEU CD2 C -2.479 -5.020 -6.839 1.00 . B B . 19 LEU CD2 1 1
7 9367 2 1 19 LEU CG C -2.144 -5.588 -5.459 1.00 . B B . 19 LEU CG 1 1
7 9368 2 1 19 LEU H H -5.100 -6.250 -2.836 1.00 . B B . 19 LEU H 1 1
7 9369 2 1 19 LEU HA H -2.837 -4.539 -2.986 1.00 . B B . 19 LEU HA 1 1
7 9370 2 1 19 LEU HB2 H -3.312 -6.767 -4.102 1.00 . B B . 19 LEU HB2 1 1
7 9371 2 1 19 LEU HB3 H -4.281 -5.927 -5.278 1.00 . B B . 19 LEU HB3 1 1
7 9372 2 1 19 LEU HD11 H -1.066 -7.307 -4.743 1.00 . B B . 19 LEU HD11 1 1
7 9373 2 1 19 LEU HD12 H -0.551 -6.749 -6.339 1.00 . B B . 19 LEU HD12 1 1
7 9374 2 1 19 LEU HD13 H -2.087 -7.633 -6.161 1.00 . B B . 19 LEU HD13 1 1
7 9375 2 1 19 LEU HD21 H -3.048 -5.748 -7.418 1.00 . B B . 19 LEU HD21 1 1
7 9376 2 1 19 LEU HD22 H -1.556 -4.784 -7.373 1.00 . B B . 19 LEU HD22 1 1
7 9377 2 1 19 LEU HD23 H -3.068 -4.112 -6.745 1.00 . B B . 19 LEU HD23 1 1
7 9378 2 1 19 LEU HG H -1.457 -4.914 -4.944 1.00 . B B . 19 LEU HG 1 1
7 9379 2 1 19 LEU N N -4.684 -5.361 -2.582 1.00 . B B . 19 LEU N 1 1
7 9380 2 1 19 LEU O O -5.390 -3.070 -4.103 1.00 . B B . 19 LEU O 1 1
7 9381 2 1 20 ALA C C -4.039 -0.907 -6.265 1.00 . B B . 20 ALA C 1 1
7 9382 2 1 20 ALA CA C -3.437 -1.160 -4.866 1.00 . B B . 20 ALA CA 1 1
7 9383 2 1 20 ALA CB C -2.105 -0.418 -4.684 1.00 . B B . 20 ALA CB 1 1
7 9384 2 1 20 ALA H H -2.388 -3.019 -4.839 1.00 . B B . 20 ALA H 1 1
7 9385 2 1 20 ALA HA H -4.135 -0.759 -4.136 1.00 . B B . 20 ALA HA 1 1
7 9386 2 1 20 ALA HB1 H -1.376 -0.784 -5.409 1.00 . B B . 20 ALA HB1 1 1
7 9387 2 1 20 ALA HB2 H -2.251 0.654 -4.843 1.00 . B B . 20 ALA HB2 1 1
7 9388 2 1 20 ALA HB3 H -1.725 -0.577 -3.674 1.00 . B B . 20 ALA HB3 1 1
7 9389 2 1 20 ALA N N -3.244 -2.580 -4.541 1.00 . B B . 20 ALA N 1 1
7 9390 2 1 20 ALA O O -3.972 -1.769 -7.142 1.00 . B B . 20 ALA O 1 1
7 9391 2 1 21 GLY C C -5.304 2.128 -8.106 1.00 . B B . 21 GLY C 1 1
7 9392 2 1 21 GLY CA C -5.249 0.628 -7.784 1.00 . B B . 21 GLY CA 1 1
7 9393 2 1 21 GLY H H -4.688 0.967 -5.756 1.00 . B B . 21 GLY H 1 1
7 9394 2 1 21 GLY HA2 H -4.698 0.150 -8.594 1.00 . B B . 21 GLY HA2 1 1
7 9395 2 1 21 GLY HA3 H -6.270 0.248 -7.788 1.00 . B B . 21 GLY HA3 1 1
7 9396 2 1 21 GLY N N -4.619 0.281 -6.493 1.00 . B B . 21 GLY N 1 1
7 9397 2 1 21 GLY O O -5.274 2.502 -9.280 1.00 . B B . 21 GLY O 1 1
7 9398 2 1 22 GLY C C -6.188 5.351 -7.044 1.00 . B B . 22 GLY C 1 1
7 9399 2 1 22 GLY CA C -4.992 4.411 -7.192 1.00 . B B . 22 GLY CA 1 1
7 9400 2 1 22 GLY H H -5.407 2.622 -6.147 1.00 . B B . 22 GLY H 1 1
7 9401 2 1 22 GLY HA2 H -4.305 4.634 -6.381 1.00 . B B . 22 GLY HA2 1 1
7 9402 2 1 22 GLY HA3 H -4.489 4.625 -8.135 1.00 . B B . 22 GLY HA3 1 1
7 9403 2 1 22 GLY N N -5.301 2.986 -7.083 1.00 . B B . 22 GLY N 1 1
7 9404 2 1 22 GLY O O -6.616 5.969 -8.022 1.00 . B B . 22 GLY O 1 1
7 9405 2 1 23 LYS C C -7.417 7.893 -5.389 1.00 . B B . 23 LYS C 1 1
7 9406 2 1 23 LYS CA C -7.824 6.413 -5.504 1.00 . B B . 23 LYS CA 1 1
7 9407 2 1 23 LYS CB C -8.565 5.965 -4.230 1.00 . B B . 23 LYS CB 1 1
7 9408 2 1 23 LYS CD C -9.995 4.252 -3.056 1.00 . B B . 23 LYS CD 1 1
7 9409 2 1 23 LYS CE C -10.591 2.841 -3.119 1.00 . B B . 23 LYS CE 1 1
7 9410 2 1 23 LYS CG C -9.166 4.553 -4.314 1.00 . B B . 23 LYS CG 1 1
7 9411 2 1 23 LYS H H -6.324 4.912 -5.077 1.00 . B B . 23 LYS H 1 1
7 9412 2 1 23 LYS HA H -8.529 6.370 -6.330 1.00 . B B . 23 LYS HA 1 1
7 9413 2 1 23 LYS HB2 H -7.885 6.011 -3.382 1.00 . B B . 23 LYS HB2 1 1
7 9414 2 1 23 LYS HB3 H -9.376 6.671 -4.044 1.00 . B B . 23 LYS HB3 1 1
7 9415 2 1 23 LYS HD2 H -9.355 4.330 -2.176 1.00 . B B . 23 LYS HD2 1 1
7 9416 2 1 23 LYS HD3 H -10.802 4.981 -2.974 1.00 . B B . 23 LYS HD3 1 1
7 9417 2 1 23 LYS HE2 H -11.205 2.757 -4.022 1.00 . B B . 23 LYS HE2 1 1
7 9418 2 1 23 LYS HE3 H -9.771 2.124 -3.197 1.00 . B B . 23 LYS HE3 1 1
7 9419 2 1 23 LYS HG2 H -9.810 4.488 -5.193 1.00 . B B . 23 LYS HG2 1 1
7 9420 2 1 23 LYS HG3 H -8.366 3.817 -4.404 1.00 . B B . 23 LYS HG3 1 1
7 9421 2 1 23 LYS HZ1 H -11.788 1.597 -1.968 1.00 . B B . 23 LYS HZ1 1 1
7 9422 2 1 23 LYS HZ2 H -12.180 3.174 -1.820 1.00 . B B . 23 LYS HZ2 1 1
7 9423 2 1 23 LYS HZ3 H -10.847 2.586 -1.075 1.00 . B B . 23 LYS HZ3 1 1
7 9424 2 1 23 LYS N N -6.703 5.495 -5.814 1.00 . B B . 23 LYS N 1 1
7 9425 2 1 23 LYS NZ N -11.405 2.532 -1.916 1.00 . B B . 23 LYS NZ 1 1
7 9426 2 1 23 LYS O O -8.224 8.774 -5.686 1.00 . B B . 23 LYS O 1 1
7 9427 2 1 24 LEU C C -4.070 9.431 -4.811 1.00 . B B . 24 LEU C 1 1
7 9428 2 1 24 LEU CA C -5.605 9.498 -4.720 1.00 . B B . 24 LEU CA 1 1
7 9429 2 1 24 LEU CB C -6.065 9.982 -3.325 1.00 . B B . 24 LEU CB 1 1
7 9430 2 1 24 LEU CD1 C -6.504 12.411 -4.016 1.00 . B B . 24 LEU CD1 1 1
7 9431 2 1 24 LEU CD2 C -6.438 11.766 -1.631 1.00 . B B . 24 LEU CD2 1 1
7 9432 2 1 24 LEU CG C -5.839 11.472 -3.006 1.00 . B B . 24 LEU CG 1 1
7 9433 2 1 24 LEU H H -5.586 7.374 -4.767 1.00 . B B . 24 LEU H 1 1
7 9434 2 1 24 LEU HA H -5.973 10.174 -5.492 1.00 . B B . 24 LEU HA 1 1
7 9435 2 1 24 LEU HB2 H -7.133 9.782 -3.228 1.00 . B B . 24 LEU HB2 1 1
7 9436 2 1 24 LEU HB3 H -5.547 9.392 -2.565 1.00 . B B . 24 LEU HB3 1 1
7 9437 2 1 24 LEU HD11 H -7.565 12.176 -4.101 1.00 . B B . 24 LEU HD11 1 1
7 9438 2 1 24 LEU HD12 H -6.034 12.317 -4.994 1.00 . B B . 24 LEU HD12 1 1
7 9439 2 1 24 LEU HD13 H -6.390 13.444 -3.688 1.00 . B B . 24 LEU HD13 1 1
7 9440 2 1 24 LEU HD21 H -7.500 11.520 -1.620 1.00 . B B . 24 LEU HD21 1 1
7 9441 2 1 24 LEU HD22 H -6.322 12.822 -1.400 1.00 . B B . 24 LEU HD22 1 1
7 9442 2 1 24 LEU HD23 H -5.923 11.178 -0.870 1.00 . B B . 24 LEU HD23 1 1
7 9443 2 1 24 LEU HG H -4.772 11.685 -2.972 1.00 . B B . 24 LEU HG 1 1
7 9444 2 1 24 LEU N N -6.184 8.163 -4.953 1.00 . B B . 24 LEU N 1 1
7 9445 2 1 24 LEU O O -3.511 8.354 -4.618 1.00 . B B . 24 LEU O 1 1
7 9446 2 1 25 VAL C C -1.224 10.875 -3.855 1.00 . B B . 25 VAL C 1 1
7 9447 2 1 25 VAL CA C -1.909 10.612 -5.199 1.00 . B B . 25 VAL CA 1 1
7 9448 2 1 25 VAL CB C -1.452 11.664 -6.232 1.00 . B B . 25 VAL CB 1 1
7 9449 2 1 25 VAL CG1 C 0.073 11.846 -6.253 1.00 . B B . 25 VAL CG1 1 1
7 9450 2 1 25 VAL CG2 C -1.870 11.263 -7.650 1.00 . B B . 25 VAL CG2 1 1
7 9451 2 1 25 VAL H H -3.904 11.405 -5.175 1.00 . B B . 25 VAL H 1 1
7 9452 2 1 25 VAL HA H -1.558 9.636 -5.553 1.00 . B B . 25 VAL HA 1 1
7 9453 2 1 25 VAL HB H -1.908 12.626 -5.993 1.00 . B B . 25 VAL HB 1 1
7 9454 2 1 25 VAL HG11 H 0.359 12.497 -7.074 1.00 . B B . 25 VAL HG11 1 1
7 9455 2 1 25 VAL HG12 H 0.415 12.311 -5.328 1.00 . B B . 25 VAL HG12 1 1
7 9456 2 1 25 VAL HG13 H 0.569 10.883 -6.384 1.00 . B B . 25 VAL HG13 1 1
7 9457 2 1 25 VAL HG21 H -1.438 10.293 -7.898 1.00 . B B . 25 VAL HG21 1 1
7 9458 2 1 25 VAL HG22 H -2.956 11.200 -7.717 1.00 . B B . 25 VAL HG22 1 1
7 9459 2 1 25 VAL HG23 H -1.514 12.013 -8.361 1.00 . B B . 25 VAL HG23 1 1
7 9460 2 1 25 VAL N N -3.383 10.549 -5.072 1.00 . B B . 25 VAL N 1 1
7 9461 2 1 25 VAL O O -1.608 11.756 -3.081 1.00 . B B . 25 VAL O 1 1
7 9462 2 1 26 LEU C C 2.198 10.092 -2.979 1.00 . B B . 26 LEU C 1 1
7 9463 2 1 26 LEU CA C 0.741 10.117 -2.483 1.00 . B B . 26 LEU CA 1 1
7 9464 2 1 26 LEU CB C 0.414 8.978 -1.496 1.00 . B B . 26 LEU CB 1 1
7 9465 2 1 26 LEU CD1 C -2.158 8.803 -1.340 1.00 . B B . 26 LEU CD1 1 1
7 9466 2 1 26 LEU CD2 C -0.814 8.479 0.655 1.00 . B B . 26 LEU CD2 1 1
7 9467 2 1 26 LEU CG C -0.857 9.243 -0.658 1.00 . B B . 26 LEU CG 1 1
7 9468 2 1 26 LEU H H -0.010 9.385 -4.340 1.00 . B B . 26 LEU H 1 1
7 9469 2 1 26 LEU HA H 0.617 11.050 -1.951 1.00 . B B . 26 LEU HA 1 1
7 9470 2 1 26 LEU HB2 H 0.324 8.029 -2.031 1.00 . B B . 26 LEU HB2 1 1
7 9471 2 1 26 LEU HB3 H 1.258 8.886 -0.816 1.00 . B B . 26 LEU HB3 1 1
7 9472 2 1 26 LEU HD11 H -3.005 8.981 -0.679 1.00 . B B . 26 LEU HD11 1 1
7 9473 2 1 26 LEU HD12 H -2.102 7.745 -1.597 1.00 . B B . 26 LEU HD12 1 1
7 9474 2 1 26 LEU HD13 H -2.348 9.366 -2.240 1.00 . B B . 26 LEU HD13 1 1
7 9475 2 1 26 LEU HD21 H -0.213 9.026 1.371 1.00 . B B . 26 LEU HD21 1 1
7 9476 2 1 26 LEU HD22 H -0.395 7.492 0.486 1.00 . B B . 26 LEU HD22 1 1
7 9477 2 1 26 LEU HD23 H -1.808 8.381 1.090 1.00 . B B . 26 LEU HD23 1 1
7 9478 2 1 26 LEU HG H -0.884 10.299 -0.398 1.00 . B B . 26 LEU HG 1 1
7 9479 2 1 26 LEU N N -0.181 10.086 -3.613 1.00 . B B . 26 LEU N 1 1
7 9480 2 1 26 LEU O O 2.485 9.688 -4.105 1.00 . B B . 26 LEU O 1 1
7 9481 2 1 27 SER C C 5.076 9.133 -1.585 1.00 . B B . 27 SER C 1 1
7 9482 2 1 27 SER CA C 4.585 10.337 -2.391 1.00 . B B . 27 SER CA 1 1
7 9483 2 1 27 SER CB C 5.328 11.621 -2.025 1.00 . B B . 27 SER CB 1 1
7 9484 2 1 27 SER H H 2.947 10.901 -1.223 1.00 . B B . 27 SER H 1 1
7 9485 2 1 27 SER HA H 4.786 10.132 -3.439 1.00 . B B . 27 SER HA 1 1
7 9486 2 1 27 SER HB2 H 4.837 12.448 -2.521 1.00 . B B . 27 SER HB2 1 1
7 9487 2 1 27 SER HB3 H 5.269 11.783 -0.948 1.00 . B B . 27 SER HB3 1 1
7 9488 2 1 27 SER HG H 7.110 12.413 -2.278 1.00 . B B . 27 SER HG 1 1
7 9489 2 1 27 SER N N 3.146 10.540 -2.156 1.00 . B B . 27 SER N 1 1
7 9490 2 1 27 SER O O 4.273 8.437 -0.962 1.00 . B B . 27 SER O 1 1
7 9491 2 1 27 SER OG O 6.676 11.559 -2.459 1.00 . B B . 27 SER OG 1 1
7 9492 2 1 28 LYS C C 6.554 7.680 0.601 1.00 . B B . 28 LYS C 1 1
7 9493 2 1 28 LYS CA C 7.072 7.806 -0.834 1.00 . B B . 28 LYS CA 1 1
7 9494 2 1 28 LYS CB C 8.582 8.126 -0.877 1.00 . B B . 28 LYS CB 1 1
7 9495 2 1 28 LYS CD C 10.964 7.280 -0.664 1.00 . B B . 28 LYS CD 1 1
7 9496 2 1 28 LYS CE C 11.837 6.033 -0.857 1.00 . B B . 28 LYS CE 1 1
7 9497 2 1 28 LYS CG C 9.475 6.932 -0.525 1.00 . B B . 28 LYS CG 1 1
7 9498 2 1 28 LYS H H 6.968 9.582 -2.049 1.00 . B B . 28 LYS H 1 1
7 9499 2 1 28 LYS HA H 6.893 6.856 -1.331 1.00 . B B . 28 LYS HA 1 1
7 9500 2 1 28 LYS HB2 H 8.837 8.448 -1.885 1.00 . B B . 28 LYS HB2 1 1
7 9501 2 1 28 LYS HB3 H 8.809 8.956 -0.204 1.00 . B B . 28 LYS HB3 1 1
7 9502 2 1 28 LYS HD2 H 11.106 7.913 -1.540 1.00 . B B . 28 LYS HD2 1 1
7 9503 2 1 28 LYS HD3 H 11.297 7.844 0.210 1.00 . B B . 28 LYS HD3 1 1
7 9504 2 1 28 LYS HE2 H 11.418 5.438 -1.675 1.00 . B B . 28 LYS HE2 1 1
7 9505 2 1 28 LYS HE3 H 12.831 6.365 -1.170 1.00 . B B . 28 LYS HE3 1 1
7 9506 2 1 28 LYS HG2 H 9.291 6.649 0.506 1.00 . B B . 28 LYS HG2 1 1
7 9507 2 1 28 LYS HG3 H 9.228 6.104 -1.191 1.00 . B B . 28 LYS HG3 1 1
7 9508 2 1 28 LYS HZ1 H 12.616 4.429 0.167 1.00 . B B . 28 LYS HZ1 1 1
7 9509 2 1 28 LYS HZ2 H 11.094 4.765 0.645 1.00 . B B . 28 LYS HZ2 1 1
7 9510 2 1 28 LYS HZ3 H 12.340 5.719 1.140 1.00 . B B . 28 LYS HZ3 1 1
7 9511 2 1 28 LYS N N 6.392 8.902 -1.551 1.00 . B B . 28 LYS N 1 1
7 9512 2 1 28 LYS NZ N 11.972 5.191 0.361 1.00 . B B . 28 LYS NZ 1 1
7 9513 2 1 28 LYS O O 6.129 6.607 1.052 1.00 . B B . 28 LYS O 1 1
7 9514 2 1 29 GLU C C 4.621 8.700 2.860 1.00 . B B . 29 GLU C 1 1
7 9515 2 1 29 GLU CA C 6.123 8.942 2.666 1.00 . B B . 29 GLU CA 1 1
7 9516 2 1 29 GLU CB C 6.524 10.317 3.221 1.00 . B B . 29 GLU CB 1 1
7 9517 2 1 29 GLU CD C 8.967 9.736 3.741 1.00 . B B . 29 GLU CD 1 1
7 9518 2 1 29 GLU CG C 8.000 10.704 3.035 1.00 . B B . 29 GLU CG 1 1
7 9519 2 1 29 GLU H H 6.700 9.680 0.738 1.00 . B B . 29 GLU H 1 1
7 9520 2 1 29 GLU HA H 6.666 8.172 3.205 1.00 . B B . 29 GLU HA 1 1
7 9521 2 1 29 GLU HB2 H 5.920 11.066 2.716 1.00 . B B . 29 GLU HB2 1 1
7 9522 2 1 29 GLU HB3 H 6.282 10.351 4.283 1.00 . B B . 29 GLU HB3 1 1
7 9523 2 1 29 GLU HG2 H 8.227 10.760 1.967 1.00 . B B . 29 GLU HG2 1 1
7 9524 2 1 29 GLU HG3 H 8.141 11.709 3.439 1.00 . B B . 29 GLU HG3 1 1
7 9525 2 1 29 GLU N N 6.492 8.834 1.261 1.00 . B B . 29 GLU N 1 1
7 9526 2 1 29 GLU O O 4.209 7.987 3.778 1.00 . B B . 29 GLU O 1 1
7 9527 2 1 29 GLU OE1 O 8.963 9.676 4.994 1.00 . B B . 29 GLU OE1 1 1
7 9528 2 1 29 GLU OE2 O 9.759 9.053 3.046 1.00 . B B . 29 GLU OE2 1 1
7 9529 2 1 30 GLY C C 2.047 7.478 1.740 1.00 . B B . 30 GLY C 1 1
7 9530 2 1 30 GLY CA C 2.361 8.954 1.983 1.00 . B B . 30 GLY CA 1 1
7 9531 2 1 30 GLY H H 4.134 9.765 1.165 1.00 . B B . 30 GLY H 1 1
7 9532 2 1 30 GLY HA2 H 1.947 9.247 2.947 1.00 . B B . 30 GLY HA2 1 1
7 9533 2 1 30 GLY HA3 H 1.898 9.552 1.204 1.00 . B B . 30 GLY HA3 1 1
7 9534 2 1 30 GLY N N 3.786 9.224 1.953 1.00 . B B . 30 GLY N 1 1
7 9535 2 1 30 GLY O O 1.262 6.902 2.488 1.00 . B B . 30 GLY O 1 1
7 9536 2 1 31 ALA C C 2.800 4.546 1.651 1.00 . B B . 31 ALA C 1 1
7 9537 2 1 31 ALA CA C 2.427 5.427 0.443 1.00 . B B . 31 ALA CA 1 1
7 9538 2 1 31 ALA CB C 3.176 5.041 -0.850 1.00 . B B . 31 ALA CB 1 1
7 9539 2 1 31 ALA H H 3.367 7.321 0.207 1.00 . B B . 31 ALA H 1 1
7 9540 2 1 31 ALA HA H 1.358 5.314 0.261 1.00 . B B . 31 ALA HA 1 1
7 9541 2 1 31 ALA HB1 H 4.255 5.068 -0.693 1.00 . B B . 31 ALA HB1 1 1
7 9542 2 1 31 ALA HB2 H 2.905 4.029 -1.165 1.00 . B B . 31 ALA HB2 1 1
7 9543 2 1 31 ALA HB3 H 2.918 5.722 -1.661 1.00 . B B . 31 ALA HB3 1 1
7 9544 2 1 31 ALA N N 2.684 6.831 0.757 1.00 . B B . 31 ALA N 1 1
7 9545 2 1 31 ALA O O 2.023 3.678 2.070 1.00 . B B . 31 ALA O 1 1
7 9546 2 1 32 GLU C C 3.338 4.403 4.689 1.00 . B B . 32 GLU C 1 1
7 9547 2 1 32 GLU CA C 4.275 4.069 3.513 1.00 . B B . 32 GLU CA 1 1
7 9548 2 1 32 GLU CB C 5.738 4.171 3.923 1.00 . B B . 32 GLU CB 1 1
7 9549 2 1 32 GLU CD C 7.579 5.457 5.084 1.00 . B B . 32 GLU CD 1 1
7 9550 2 1 32 GLU CG C 6.163 5.529 4.478 1.00 . B B . 32 GLU CG 1 1
7 9551 2 1 32 GLU H H 4.564 5.547 1.916 1.00 . B B . 32 GLU H 1 1
7 9552 2 1 32 GLU HA H 4.148 3.014 3.262 1.00 . B B . 32 GLU HA 1 1
7 9553 2 1 32 GLU HB2 H 5.929 3.412 4.680 1.00 . B B . 32 GLU HB2 1 1
7 9554 2 1 32 GLU HB3 H 6.318 3.928 3.044 1.00 . B B . 32 GLU HB3 1 1
7 9555 2 1 32 GLU HG2 H 6.136 6.239 3.657 1.00 . B B . 32 GLU HG2 1 1
7 9556 2 1 32 GLU HG3 H 5.444 5.853 5.239 1.00 . B B . 32 GLU HG3 1 1
7 9557 2 1 32 GLU N N 3.952 4.817 2.284 1.00 . B B . 32 GLU N 1 1
7 9558 2 1 32 GLU O O 3.060 3.542 5.529 1.00 . B B . 32 GLU O 1 1
7 9559 2 1 32 GLU OE1 O 8.571 5.385 4.318 1.00 . B B . 32 GLU OE1 1 1
7 9560 2 1 32 GLU OE2 O 7.707 5.455 6.333 1.00 . B B . 32 GLU OE2 1 1
7 9561 2 1 33 GLN C C 0.482 5.224 5.544 1.00 . B B . 33 GLN C 1 1
7 9562 2 1 33 GLN CA C 1.804 5.977 5.765 1.00 . B B . 33 GLN CA 1 1
7 9563 2 1 33 GLN CB C 1.653 7.502 5.885 1.00 . B B . 33 GLN CB 1 1
7 9564 2 1 33 GLN CD C 0.895 9.364 7.503 1.00 . B B . 33 GLN CD 1 1
7 9565 2 1 33 GLN CG C 0.797 7.888 7.106 1.00 . B B . 33 GLN CG 1 1
7 9566 2 1 33 GLN H H 2.972 6.314 3.996 1.00 . B B . 33 GLN H 1 1
7 9567 2 1 33 GLN HA H 2.207 5.625 6.706 1.00 . B B . 33 GLN HA 1 1
7 9568 2 1 33 GLN HB2 H 2.650 7.926 6.009 1.00 . B B . 33 GLN HB2 1 1
7 9569 2 1 33 GLN HB3 H 1.205 7.912 4.980 1.00 . B B . 33 GLN HB3 1 1
7 9570 2 1 33 GLN HE21 H -0.751 9.256 8.680 1.00 . B B . 33 GLN HE21 1 1
7 9571 2 1 33 GLN HE22 H 0.053 10.818 8.590 1.00 . B B . 33 GLN HE22 1 1
7 9572 2 1 33 GLN HG2 H -0.246 7.649 6.895 1.00 . B B . 33 GLN HG2 1 1
7 9573 2 1 33 GLN HG3 H 1.109 7.296 7.967 1.00 . B B . 33 GLN HG3 1 1
7 9574 2 1 33 GLN N N 2.800 5.630 4.750 1.00 . B B . 33 GLN N 1 1
7 9575 2 1 33 GLN NE2 N -0.012 9.846 8.328 1.00 . B B . 33 GLN NE2 1 1
7 9576 2 1 33 GLN O O -0.142 4.777 6.511 1.00 . B B . 33 GLN O 1 1
7 9577 2 1 33 GLN OE1 O 1.785 10.108 7.113 1.00 . B B . 33 GLN OE1 1 1
7 9578 2 1 34 ILE C C -0.573 2.610 4.493 1.00 . B B . 34 ILE C 1 1
7 9579 2 1 34 ILE CA C -0.967 3.997 3.992 1.00 . B B . 34 ILE CA 1 1
7 9580 2 1 34 ILE CB C -1.369 3.917 2.511 1.00 . B B . 34 ILE CB 1 1
7 9581 2 1 34 ILE CD1 C -1.930 5.298 0.460 1.00 . B B . 34 ILE CD1 1 1
7 9582 2 1 34 ILE CG1 C -1.808 5.292 1.990 1.00 . B B . 34 ILE CG1 1 1
7 9583 2 1 34 ILE CG2 C -2.531 2.904 2.407 1.00 . B B . 34 ILE CG2 1 1
7 9584 2 1 34 ILE H H 0.651 5.360 3.509 1.00 . B B . 34 ILE H 1 1
7 9585 2 1 34 ILE HA H -1.861 4.309 4.534 1.00 . B B . 34 ILE HA 1 1
7 9586 2 1 34 ILE HB H -0.527 3.559 1.920 1.00 . B B . 34 ILE HB 1 1
7 9587 2 1 34 ILE HD11 H -0.944 5.200 0.007 1.00 . B B . 34 ILE HD11 1 1
7 9588 2 1 34 ILE HD12 H -2.551 4.480 0.115 1.00 . B B . 34 ILE HD12 1 1
7 9589 2 1 34 ILE HD13 H -2.389 6.229 0.139 1.00 . B B . 34 ILE HD13 1 1
7 9590 2 1 34 ILE HG12 H -2.763 5.564 2.439 1.00 . B B . 34 ILE HG12 1 1
7 9591 2 1 34 ILE HG13 H -1.074 6.041 2.290 1.00 . B B . 34 ILE HG13 1 1
7 9592 2 1 34 ILE HG21 H -2.943 2.847 1.404 1.00 . B B . 34 ILE HG21 1 1
7 9593 2 1 34 ILE HG22 H -2.173 1.910 2.663 1.00 . B B . 34 ILE HG22 1 1
7 9594 2 1 34 ILE HG23 H -3.320 3.163 3.118 1.00 . B B . 34 ILE HG23 1 1
7 9595 2 1 34 ILE N N 0.104 4.960 4.287 1.00 . B B . 34 ILE N 1 1
7 9596 2 1 34 ILE O O -1.415 1.959 5.094 1.00 . B B . 34 ILE O 1 1
7 9597 2 1 35 ILE C C 0.859 0.805 6.429 1.00 . B B . 35 ILE C 1 1
7 9598 2 1 35 ILE CA C 1.056 0.849 4.918 1.00 . B B . 35 ILE CA 1 1
7 9599 2 1 35 ILE CB C 2.476 0.379 4.536 1.00 . B B . 35 ILE CB 1 1
7 9600 2 1 35 ILE CD1 C 1.699 -2.117 4.425 1.00 . B B . 35 ILE CD1 1 1
7 9601 2 1 35 ILE CG1 C 2.348 -0.921 3.726 1.00 . B B . 35 ILE CG1 1 1
7 9602 2 1 35 ILE CG2 C 3.479 0.140 5.686 1.00 . B B . 35 ILE CG2 1 1
7 9603 2 1 35 ILE H H 1.299 2.663 3.733 1.00 . B B . 35 ILE H 1 1
7 9604 2 1 35 ILE HA H 0.337 0.139 4.519 1.00 . B B . 35 ILE HA 1 1
7 9605 2 1 35 ILE HB H 2.921 1.144 3.906 1.00 . B B . 35 ILE HB 1 1
7 9606 2 1 35 ILE HD11 H 0.791 -1.848 4.957 1.00 . B B . 35 ILE HD11 1 1
7 9607 2 1 35 ILE HD12 H 1.419 -2.845 3.677 1.00 . B B . 35 ILE HD12 1 1
7 9608 2 1 35 ILE HD13 H 2.422 -2.569 5.103 1.00 . B B . 35 ILE HD13 1 1
7 9609 2 1 35 ILE HG12 H 1.792 -0.712 2.810 1.00 . B B . 35 ILE HG12 1 1
7 9610 2 1 35 ILE HG13 H 3.351 -1.239 3.471 1.00 . B B . 35 ILE HG13 1 1
7 9611 2 1 35 ILE HG21 H 4.440 -0.178 5.281 1.00 . B B . 35 ILE HG21 1 1
7 9612 2 1 35 ILE HG22 H 3.646 1.064 6.239 1.00 . B B . 35 ILE HG22 1 1
7 9613 2 1 35 ILE HG23 H 3.123 -0.629 6.371 1.00 . B B . 35 ILE HG23 1 1
7 9614 2 1 35 ILE N N 0.673 2.148 4.319 1.00 . B B . 35 ILE N 1 1
7 9615 2 1 35 ILE O O 0.406 -0.211 6.955 1.00 . B B . 35 ILE O 1 1
7 9616 2 1 36 SER C C -0.618 1.874 8.803 1.00 . B B . 36 SER C 1 1
7 9617 2 1 36 SER CA C 0.878 2.027 8.542 1.00 . B B . 36 SER CA 1 1
7 9618 2 1 36 SER CB C 1.421 3.344 9.104 1.00 . B B . 36 SER CB 1 1
7 9619 2 1 36 SER H H 1.486 2.708 6.582 1.00 . B B . 36 SER H 1 1
7 9620 2 1 36 SER HA H 1.387 1.205 9.049 1.00 . B B . 36 SER HA 1 1
7 9621 2 1 36 SER HB2 H 2.464 3.460 8.801 1.00 . B B . 36 SER HB2 1 1
7 9622 2 1 36 SER HB3 H 0.844 4.184 8.718 1.00 . B B . 36 SER HB3 1 1
7 9623 2 1 36 SER HG H 1.729 4.157 10.862 1.00 . B B . 36 SER HG 1 1
7 9624 2 1 36 SER N N 1.141 1.913 7.110 1.00 . B B . 36 SER N 1 1
7 9625 2 1 36 SER O O -0.997 1.045 9.630 1.00 . B B . 36 SER O 1 1
7 9626 2 1 36 SER OG O 1.343 3.326 10.519 1.00 . B B . 36 SER OG 1 1
7 9627 2 1 37 GLU C C -3.399 0.957 7.846 1.00 . B B . 37 GLU C 1 1
7 9628 2 1 37 GLU CA C -2.940 2.392 8.165 1.00 . B B . 37 GLU CA 1 1
7 9629 2 1 37 GLU CB C -3.684 3.402 7.270 1.00 . B B . 37 GLU CB 1 1
7 9630 2 1 37 GLU CD C -4.241 5.167 9.026 1.00 . B B . 37 GLU CD 1 1
7 9631 2 1 37 GLU CG C -3.516 4.867 7.700 1.00 . B B . 37 GLU CG 1 1
7 9632 2 1 37 GLU H H -1.118 3.155 7.299 1.00 . B B . 37 GLU H 1 1
7 9633 2 1 37 GLU HA H -3.222 2.583 9.200 1.00 . B B . 37 GLU HA 1 1
7 9634 2 1 37 GLU HB2 H -3.334 3.299 6.244 1.00 . B B . 37 GLU HB2 1 1
7 9635 2 1 37 GLU HB3 H -4.747 3.161 7.279 1.00 . B B . 37 GLU HB3 1 1
7 9636 2 1 37 GLU HG2 H -2.455 5.110 7.785 1.00 . B B . 37 GLU HG2 1 1
7 9637 2 1 37 GLU HG3 H -3.926 5.501 6.911 1.00 . B B . 37 GLU HG3 1 1
7 9638 2 1 37 GLU N N -1.484 2.552 8.034 1.00 . B B . 37 GLU N 1 1
7 9639 2 1 37 GLU O O -4.125 0.354 8.632 1.00 . B B . 37 GLU O 1 1
7 9640 2 1 37 GLU OE1 O -5.466 5.440 9.001 1.00 . B B . 37 GLU OE1 1 1
7 9641 2 1 37 GLU OE2 O -3.593 5.144 10.100 1.00 . B B . 37 GLU OE2 1 1
7 9642 2 1 38 ILE C C -2.929 -2.063 7.289 1.00 . B B . 38 ILE C 1 1
7 9643 2 1 38 ILE CA C -3.327 -0.976 6.275 1.00 . B B . 38 ILE CA 1 1
7 9644 2 1 38 ILE CB C -2.722 -1.177 4.860 1.00 . B B . 38 ILE CB 1 1
7 9645 2 1 38 ILE CD1 C -3.174 -0.582 2.362 1.00 . B B . 38 ILE CD1 1 1
7 9646 2 1 38 ILE CG1 C -3.610 -0.439 3.829 1.00 . B B . 38 ILE CG1 1 1
7 9647 2 1 38 ILE CG2 C -2.534 -2.636 4.467 1.00 . B B . 38 ILE CG2 1 1
7 9648 2 1 38 ILE H H -2.331 0.906 6.145 1.00 . B B . 38 ILE H 1 1
7 9649 2 1 38 ILE HA H -4.414 -1.019 6.196 1.00 . B B . 38 ILE HA 1 1
7 9650 2 1 38 ILE HB H -1.713 -0.764 4.849 1.00 . B B . 38 ILE HB 1 1
7 9651 2 1 38 ILE HD11 H -2.101 -0.407 2.270 1.00 . B B . 38 ILE HD11 1 1
7 9652 2 1 38 ILE HD12 H -3.409 -1.579 1.990 1.00 . B B . 38 ILE HD12 1 1
7 9653 2 1 38 ILE HD13 H -3.715 0.143 1.756 1.00 . B B . 38 ILE HD13 1 1
7 9654 2 1 38 ILE HG12 H -4.634 -0.807 3.909 1.00 . B B . 38 ILE HG12 1 1
7 9655 2 1 38 ILE HG13 H -3.624 0.622 4.078 1.00 . B B . 38 ILE HG13 1 1
7 9656 2 1 38 ILE HG21 H -3.473 -3.166 4.555 1.00 . B B . 38 ILE HG21 1 1
7 9657 2 1 38 ILE HG22 H -2.187 -2.712 3.442 1.00 . B B . 38 ILE HG22 1 1
7 9658 2 1 38 ILE HG23 H -1.760 -3.067 5.098 1.00 . B B . 38 ILE HG23 1 1
7 9659 2 1 38 ILE N N -2.937 0.367 6.739 1.00 . B B . 38 ILE N 1 1
7 9660 2 1 38 ILE O O -3.764 -2.842 7.773 1.00 . B B . 38 ILE O 1 1
7 9661 2 1 39 GLN C C -1.888 -2.777 10.049 1.00 . B B . 39 GLN C 1 1
7 9662 2 1 39 GLN CA C -1.186 -3.007 8.704 1.00 . B B . 39 GLN CA 1 1
7 9663 2 1 39 GLN CB C 0.335 -2.941 8.845 1.00 . B B . 39 GLN CB 1 1
7 9664 2 1 39 GLN CD C 2.474 -4.182 8.156 1.00 . B B . 39 GLN CD 1 1
7 9665 2 1 39 GLN CG C 1.106 -3.657 7.713 1.00 . B B . 39 GLN CG 1 1
7 9666 2 1 39 GLN H H -1.056 -1.345 7.357 1.00 . B B . 39 GLN H 1 1
7 9667 2 1 39 GLN HA H -1.455 -4.017 8.388 1.00 . B B . 39 GLN HA 1 1
7 9668 2 1 39 GLN HB2 H 0.670 -1.906 8.929 1.00 . B B . 39 GLN HB2 1 1
7 9669 2 1 39 GLN HB3 H 0.541 -3.441 9.784 1.00 . B B . 39 GLN HB3 1 1
7 9670 2 1 39 GLN HE21 H 2.446 -5.653 6.763 1.00 . B B . 39 GLN HE21 1 1
7 9671 2 1 39 GLN HE22 H 3.900 -5.552 7.720 1.00 . B B . 39 GLN HE22 1 1
7 9672 2 1 39 GLN HG2 H 0.521 -4.498 7.338 1.00 . B B . 39 GLN HG2 1 1
7 9673 2 1 39 GLN HG3 H 1.269 -2.982 6.874 1.00 . B B . 39 GLN HG3 1 1
7 9674 2 1 39 GLN N N -1.663 -2.062 7.703 1.00 . B B . 39 GLN N 1 1
7 9675 2 1 39 GLN NE2 N 2.942 -5.247 7.546 1.00 . B B . 39 GLN NE2 1 1
7 9676 2 1 39 GLN O O -2.182 -3.742 10.752 1.00 . B B . 39 GLN O 1 1
7 9677 2 1 39 GLN OE1 O 3.139 -3.653 9.038 1.00 . B B . 39 GLN OE1 1 1
7 9678 2 1 40 ASN C C -4.597 -1.725 11.320 1.00 . B B . 40 ASN C 1 1
7 9679 2 1 40 ASN CA C -3.145 -1.242 11.507 1.00 . B B . 40 ASN CA 1 1
7 9680 2 1 40 ASN CB C -3.102 0.252 11.855 1.00 . B B . 40 ASN CB 1 1
7 9681 2 1 40 ASN CG C -2.009 0.555 12.863 1.00 . B B . 40 ASN CG 1 1
7 9682 2 1 40 ASN H H -1.952 -0.776 9.753 1.00 . B B . 40 ASN H 1 1
7 9683 2 1 40 ASN HA H -2.773 -1.789 12.374 1.00 . B B . 40 ASN HA 1 1
7 9684 2 1 40 ASN HB2 H -2.986 0.843 10.951 1.00 . B B . 40 ASN HB2 1 1
7 9685 2 1 40 ASN HB3 H -4.043 0.549 12.309 1.00 . B B . 40 ASN HB3 1 1
7 9686 2 1 40 ASN HD21 H -0.784 1.291 11.452 1.00 . B B . 40 ASN HD21 1 1
7 9687 2 1 40 ASN HD22 H -0.173 1.322 13.110 1.00 . B B . 40 ASN HD22 1 1
7 9688 2 1 40 ASN N N -2.253 -1.534 10.374 1.00 . B B . 40 ASN N 1 1
7 9689 2 1 40 ASN ND2 N -0.902 1.119 12.446 1.00 . B B . 40 ASN ND2 1 1
7 9690 2 1 40 ASN O O -5.218 -2.066 12.325 1.00 . B B . 40 ASN O 1 1
7 9691 2 1 40 ASN OD1 O -2.141 0.264 14.045 1.00 . B B . 40 ASN OD1 1 1
7 9692 2 1 41 GLN C C -6.364 -3.978 10.130 1.00 . B B . 41 GLN C 1 1
7 9693 2 1 41 GLN CA C -6.445 -2.475 9.873 1.00 . B B . 41 GLN CA 1 1
7 9694 2 1 41 GLN CB C -7.005 -2.188 8.469 1.00 . B B . 41 GLN CB 1 1
7 9695 2 1 41 GLN CD C -8.212 -0.416 7.045 1.00 . B B . 41 GLN CD 1 1
7 9696 2 1 41 GLN CG C -7.357 -0.705 8.280 1.00 . B B . 41 GLN CG 1 1
7 9697 2 1 41 GLN H H -4.610 -1.542 9.281 1.00 . B B . 41 GLN H 1 1
7 9698 2 1 41 GLN HA H -7.162 -2.088 10.592 1.00 . B B . 41 GLN HA 1 1
7 9699 2 1 41 GLN HB2 H -6.299 -2.502 7.701 1.00 . B B . 41 GLN HB2 1 1
7 9700 2 1 41 GLN HB3 H -7.917 -2.774 8.353 1.00 . B B . 41 GLN HB3 1 1
7 9701 2 1 41 GLN HE21 H -8.318 1.561 7.470 1.00 . B B . 41 GLN HE21 1 1
7 9702 2 1 41 GLN HE22 H -9.154 1.024 6.020 1.00 . B B . 41 GLN HE22 1 1
7 9703 2 1 41 GLN HG2 H -7.879 -0.353 9.167 1.00 . B B . 41 GLN HG2 1 1
7 9704 2 1 41 GLN HG3 H -6.445 -0.126 8.191 1.00 . B B . 41 GLN HG3 1 1
7 9705 2 1 41 GLN N N -5.144 -1.832 10.102 1.00 . B B . 41 GLN N 1 1
7 9706 2 1 41 GLN NE2 N -8.590 0.828 6.833 1.00 . B B . 41 GLN NE2 1 1
7 9707 2 1 41 GLN O O -7.315 -4.541 10.673 1.00 . B B . 41 GLN O 1 1
7 9708 2 1 41 GLN OE1 O -8.559 -1.279 6.248 1.00 . B B . 41 GLN OE1 1 1
7 9709 2 1 42 LEU C C -4.789 -6.103 11.819 1.00 . B B . 42 LEU C 1 1
7 9710 2 1 42 LEU CA C -5.024 -6.006 10.295 1.00 . B B . 42 LEU CA 1 1
7 9711 2 1 42 LEU CB C -3.970 -6.703 9.418 1.00 . B B . 42 LEU CB 1 1
7 9712 2 1 42 LEU CD1 C -3.238 -8.813 8.298 1.00 . B B . 42 LEU CD1 1 1
7 9713 2 1 42 LEU CD2 C -3.021 -8.672 10.735 1.00 . B B . 42 LEU CD2 1 1
7 9714 2 1 42 LEU CG C -3.891 -8.245 9.553 1.00 . B B . 42 LEU CG 1 1
7 9715 2 1 42 LEU H H -4.538 -4.142 9.259 1.00 . B B . 42 LEU H 1 1
7 9716 2 1 42 LEU HA H -5.955 -6.539 10.119 1.00 . B B . 42 LEU HA 1 1
7 9717 2 1 42 LEU HB2 H -4.258 -6.472 8.399 1.00 . B B . 42 LEU HB2 1 1
7 9718 2 1 42 LEU HB3 H -2.982 -6.264 9.564 1.00 . B B . 42 LEU HB3 1 1
7 9719 2 1 42 LEU HD11 H -3.914 -8.696 7.452 1.00 . B B . 42 LEU HD11 1 1
7 9720 2 1 42 LEU HD12 H -3.025 -9.872 8.425 1.00 . B B . 42 LEU HD12 1 1
7 9721 2 1 42 LEU HD13 H -2.311 -8.278 8.110 1.00 . B B . 42 LEU HD13 1 1
7 9722 2 1 42 LEU HD21 H -3.513 -8.446 11.677 1.00 . B B . 42 LEU HD21 1 1
7 9723 2 1 42 LEU HD22 H -2.067 -8.147 10.700 1.00 . B B . 42 LEU HD22 1 1
7 9724 2 1 42 LEU HD23 H -2.856 -9.749 10.706 1.00 . B B . 42 LEU HD23 1 1
7 9725 2 1 42 LEU HG H -4.885 -8.676 9.655 1.00 . B B . 42 LEU HG 1 1
7 9726 2 1 42 LEU N N -5.227 -4.621 9.829 1.00 . B B . 42 LEU N 1 1
7 9727 2 1 42 LEU O O -5.386 -6.953 12.482 1.00 . B B . 42 LEU O 1 1
7 9728 2 1 43 GLN C C -4.469 -4.843 14.867 1.00 . B B . 43 GLN C 1 1
7 9729 2 1 43 GLN CA C -3.491 -5.350 13.786 1.00 . B B . 43 GLN CA 1 1
7 9730 2 1 43 GLN CB C -2.138 -4.630 13.941 1.00 . B B . 43 GLN CB 1 1
7 9731 2 1 43 GLN CD C -0.524 -6.597 14.115 1.00 . B B . 43 GLN CD 1 1
7 9732 2 1 43 GLN CG C -0.956 -5.378 13.302 1.00 . B B . 43 GLN CG 1 1
7 9733 2 1 43 GLN H H -3.508 -4.553 11.785 1.00 . B B . 43 GLN H 1 1
7 9734 2 1 43 GLN HA H -3.328 -6.408 13.997 1.00 . B B . 43 GLN HA 1 1
7 9735 2 1 43 GLN HB2 H -2.212 -3.637 13.502 1.00 . B B . 43 GLN HB2 1 1
7 9736 2 1 43 GLN HB3 H -1.924 -4.497 15.003 1.00 . B B . 43 GLN HB3 1 1
7 9737 2 1 43 GLN HE21 H 0.335 -5.482 15.570 1.00 . B B . 43 GLN HE21 1 1
7 9738 2 1 43 GLN HE22 H 0.392 -7.224 15.783 1.00 . B B . 43 GLN HE22 1 1
7 9739 2 1 43 GLN HG2 H -1.214 -5.692 12.290 1.00 . B B . 43 GLN HG2 1 1
7 9740 2 1 43 GLN HG3 H -0.111 -4.693 13.235 1.00 . B B . 43 GLN HG3 1 1
7 9741 2 1 43 GLN N N -3.964 -5.225 12.395 1.00 . B B . 43 GLN N 1 1
7 9742 2 1 43 GLN NE2 N 0.126 -6.413 15.244 1.00 . B B . 43 GLN NE2 1 1
7 9743 2 1 43 GLN O O -4.621 -5.507 15.894 1.00 . B B . 43 GLN O 1 1
7 9744 2 1 43 GLN OE1 O -0.751 -7.741 13.744 1.00 . B B . 43 GLN OE1 1 1
7 9745 2 1 44 ASN C C -7.133 -2.355 15.447 1.00 . B B . 44 ASN C 1 1
7 9746 2 1 44 ASN CA C -5.727 -2.903 15.773 1.00 . B B . 44 ASN CA 1 1
7 9747 2 1 44 ASN CB C -4.795 -1.734 16.159 1.00 . B B . 44 ASN CB 1 1
7 9748 2 1 44 ASN CG C -3.443 -2.176 16.698 1.00 . B B . 44 ASN CG 1 1
7 9749 2 1 44 ASN H H -4.970 -3.207 13.789 1.00 . B B . 44 ASN H 1 1
7 9750 2 1 44 ASN HA H -5.848 -3.541 16.651 1.00 . B B . 44 ASN HA 1 1
7 9751 2 1 44 ASN HB2 H -4.644 -1.094 15.289 1.00 . B B . 44 ASN HB2 1 1
7 9752 2 1 44 ASN HB3 H -5.274 -1.132 16.932 1.00 . B B . 44 ASN HB3 1 1
7 9753 2 1 44 ASN HD21 H -2.408 -1.036 15.372 1.00 . B B . 44 ASN HD21 1 1
7 9754 2 1 44 ASN HD22 H -1.463 -1.994 16.505 1.00 . B B . 44 ASN HD22 1 1
7 9755 2 1 44 ASN N N -5.089 -3.668 14.684 1.00 . B B . 44 ASN N 1 1
7 9756 2 1 44 ASN ND2 N -2.353 -1.722 16.122 1.00 . B B . 44 ASN ND2 1 1
7 9757 2 1 44 ASN O O -7.984 -2.296 16.339 1.00 . B B . 44 ASN O 1 1
7 9758 2 1 44 ASN OD1 O -3.345 -2.938 17.650 1.00 . B B . 44 ASN OD1 1 1
7 9759 2 1 45 LEU C C -9.715 -2.244 13.351 1.00 . B B . 45 LEU C 1 1
7 9760 2 1 45 LEU CA C -8.620 -1.246 13.787 1.00 . B B . 45 LEU CA 1 1
7 9761 2 1 45 LEU CB C -8.286 -0.205 12.694 1.00 . B B . 45 LEU CB 1 1
7 9762 2 1 45 LEU CD1 C -6.645 1.128 14.174 1.00 . B B . 45 LEU CD1 1 1
7 9763 2 1 45 LEU CD2 C -7.436 2.044 12.013 1.00 . B B . 45 LEU CD2 1 1
7 9764 2 1 45 LEU CG C -7.832 1.175 13.209 1.00 . B B . 45 LEU CG 1 1
7 9765 2 1 45 LEU H H -6.648 -2.021 13.517 1.00 . B B . 45 LEU H 1 1
7 9766 2 1 45 LEU HA H -9.030 -0.703 14.641 1.00 . B B . 45 LEU HA 1 1
7 9767 2 1 45 LEU HB2 H -7.510 -0.605 12.046 1.00 . B B . 45 LEU HB2 1 1
7 9768 2 1 45 LEU HB3 H -9.170 -0.044 12.075 1.00 . B B . 45 LEU HB3 1 1
7 9769 2 1 45 LEU HD11 H -6.304 2.140 14.393 1.00 . B B . 45 LEU HD11 1 1
7 9770 2 1 45 LEU HD12 H -5.830 0.559 13.733 1.00 . B B . 45 LEU HD12 1 1
7 9771 2 1 45 LEU HD13 H -6.949 0.664 15.110 1.00 . B B . 45 LEU HD13 1 1
7 9772 2 1 45 LEU HD21 H -7.171 3.045 12.355 1.00 . B B . 45 LEU HD21 1 1
7 9773 2 1 45 LEU HD22 H -8.276 2.125 11.323 1.00 . B B . 45 LEU HD22 1 1
7 9774 2 1 45 LEU HD23 H -6.583 1.604 11.494 1.00 . B B . 45 LEU HD23 1 1
7 9775 2 1 45 LEU HG H -8.669 1.651 13.719 1.00 . B B . 45 LEU HG 1 1
7 9776 2 1 45 LEU N N -7.382 -1.924 14.208 1.00 . B B . 45 LEU N 1 1
7 9777 2 1 45 LEU O O -9.434 -3.419 13.107 1.00 . B B . 45 LEU O 1 1
7 9778 2 1 46 LYS C C -12.429 -3.802 13.642 1.00 . B B . 46 LYS C 1 1
7 9779 2 1 46 LYS CA C -12.239 -2.422 12.973 1.00 . B B . 46 LYS CA 1 1
7 9780 2 1 46 LYS CB C -12.702 -2.250 11.500 1.00 . B B . 46 LYS CB 1 1
7 9781 2 1 46 LYS CD C -10.835 -3.302 9.993 1.00 . B B . 46 LYS CD 1 1
7 9782 2 1 46 LYS CE C -10.322 -4.745 9.889 1.00 . B B . 46 LYS CE 1 1
7 9783 2 1 46 LYS CG C -12.318 -3.262 10.402 1.00 . B B . 46 LYS CG 1 1
7 9784 2 1 46 LYS H H -11.031 -0.754 13.476 1.00 . B B . 46 LYS H 1 1
7 9785 2 1 46 LYS HA H -12.966 -1.820 13.521 1.00 . B B . 46 LYS HA 1 1
7 9786 2 1 46 LYS HB2 H -13.793 -2.248 11.526 1.00 . B B . 46 LYS HB2 1 1
7 9787 2 1 46 LYS HB3 H -12.410 -1.255 11.160 1.00 . B B . 46 LYS HB3 1 1
7 9788 2 1 46 LYS HD2 H -10.733 -2.825 9.017 1.00 . B B . 46 LYS HD2 1 1
7 9789 2 1 46 LYS HD3 H -10.221 -2.739 10.692 1.00 . B B . 46 LYS HD3 1 1
7 9790 2 1 46 LYS HE2 H -11.033 -5.339 9.308 1.00 . B B . 46 LYS HE2 1 1
7 9791 2 1 46 LYS HE3 H -9.367 -4.743 9.359 1.00 . B B . 46 LYS HE3 1 1
7 9792 2 1 46 LYS HG2 H -12.669 -4.253 10.680 1.00 . B B . 46 LYS HG2 1 1
7 9793 2 1 46 LYS HG3 H -12.887 -2.999 9.509 1.00 . B B . 46 LYS HG3 1 1
7 9794 2 1 46 LYS HZ1 H -9.445 -4.807 11.754 1.00 . B B . 46 LYS HZ1 1 1
7 9795 2 1 46 LYS HZ2 H -9.814 -6.305 11.196 1.00 . B B . 46 LYS HZ2 1 1
7 9796 2 1 46 LYS HZ3 H -10.987 -5.289 11.789 1.00 . B B . 46 LYS HZ3 1 1
7 9797 2 1 46 LYS N N -10.955 -1.739 13.259 1.00 . B B . 46 LYS N 1 1
7 9798 2 1 46 LYS NZ N -10.134 -5.339 11.231 1.00 . B B . 46 LYS NZ 1 1
7 9799 2 1 46 LYS O O -12.854 -3.808 14.820 1.00 . B B . 46 LYS O 1 1
7 9800 2 1 46 LYS OXT O -12.173 -4.858 13.022 1.00 . B B . 46 LYS OXT 1 1
8 9801 1 1 1 MET C C -2.267 20.826 -14.543 1.00 . A A . 1 MET C 1 1
8 9802 1 1 1 MET CA C -1.992 20.674 -16.042 1.00 . A A . 1 MET CA 1 1
8 9803 1 1 1 MET CB C -0.701 21.409 -16.467 1.00 . A A . 1 MET CB 1 1
8 9804 1 1 1 MET CE C 1.283 18.972 -17.730 1.00 . A A . 1 MET CE 1 1
8 9805 1 1 1 MET CG C 0.573 20.868 -15.797 1.00 . A A . 1 MET CG 1 1
8 9806 1 1 1 MET H1 H -3.988 20.620 -16.587 1.00 . A A . 1 MET H1 1 1
8 9807 1 1 1 MET H2 H -2.992 21.019 -17.824 1.00 . A A . 1 MET H2 1 1
8 9808 1 1 1 MET H3 H -3.337 22.118 -16.657 1.00 . A A . 1 MET H3 1 1
8 9809 1 1 1 MET HA H -1.854 19.610 -16.243 1.00 . A A . 1 MET HA 1 1
8 9810 1 1 1 MET HB2 H -0.579 21.316 -17.547 1.00 . A A . 1 MET HB2 1 1
8 9811 1 1 1 MET HB3 H -0.791 22.471 -16.233 1.00 . A A . 1 MET HB3 1 1
8 9812 1 1 1 MET HE1 H 0.433 19.284 -18.337 1.00 . A A . 1 MET HE1 1 1
8 9813 1 1 1 MET HE2 H 2.138 19.613 -17.947 1.00 . A A . 1 MET HE2 1 1
8 9814 1 1 1 MET HE3 H 1.538 17.941 -17.980 1.00 . A A . 1 MET HE3 1 1
8 9815 1 1 1 MET HG2 H 1.432 21.398 -16.210 1.00 . A A . 1 MET HG2 1 1
8 9816 1 1 1 MET HG3 H 0.533 21.104 -14.733 1.00 . A A . 1 MET HG3 1 1
8 9817 1 1 1 MET N N -3.160 21.140 -16.836 1.00 . A A . 1 MET N 1 1
8 9818 1 1 1 MET O O -2.949 21.766 -14.132 1.00 . A A . 1 MET O 1 1
8 9819 1 1 1 MET SD S 0.867 19.081 -15.967 1.00 . A A . 1 MET SD 1 1
8 9820 1 1 2 ASN C C -0.587 19.419 -11.568 1.00 . A A . 2 ASN C 1 1
8 9821 1 1 2 ASN CA C -1.877 19.919 -12.253 1.00 . A A . 2 ASN CA 1 1
8 9822 1 1 2 ASN CB C -3.093 19.053 -11.871 1.00 . A A . 2 ASN CB 1 1
8 9823 1 1 2 ASN CG C -3.351 19.055 -10.372 1.00 . A A . 2 ASN CG 1 1
8 9824 1 1 2 ASN H H -1.168 19.177 -14.110 1.00 . A A . 2 ASN H 1 1
8 9825 1 1 2 ASN HA H -2.055 20.941 -11.912 1.00 . A A . 2 ASN HA 1 1
8 9826 1 1 2 ASN HB2 H -3.986 19.439 -12.363 1.00 . A A . 2 ASN HB2 1 1
8 9827 1 1 2 ASN HB3 H -2.935 18.031 -12.215 1.00 . A A . 2 ASN HB3 1 1
8 9828 1 1 2 ASN HD21 H -2.964 17.079 -10.196 1.00 . A A . 2 ASN HD21 1 1
8 9829 1 1 2 ASN HD22 H -3.354 17.943 -8.713 1.00 . A A . 2 ASN HD22 1 1
8 9830 1 1 2 ASN N N -1.744 19.911 -13.717 1.00 . A A . 2 ASN N 1 1
8 9831 1 1 2 ASN ND2 N -3.223 17.927 -9.713 1.00 . A A . 2 ASN ND2 1 1
8 9832 1 1 2 ASN O O 0.133 18.584 -12.120 1.00 . A A . 2 ASN O 1 1
8 9833 1 1 2 ASN OD1 O -3.626 20.083 -9.771 1.00 . A A . 2 ASN OD1 1 1
8 9834 1 1 3 CYS C C 0.313 18.173 -8.691 1.00 . A A . 3 CYS C 1 1
8 9835 1 1 3 CYS CA C 0.777 19.394 -9.507 1.00 . A A . 3 CYS CA 1 1
8 9836 1 1 3 CYS CB C 1.287 20.531 -8.606 1.00 . A A . 3 CYS CB 1 1
8 9837 1 1 3 CYS H H -0.956 20.557 -9.935 1.00 . A A . 3 CYS H 1 1
8 9838 1 1 3 CYS HA H 1.610 19.079 -10.138 1.00 . A A . 3 CYS HA 1 1
8 9839 1 1 3 CYS HB2 H 0.464 20.929 -8.008 1.00 . A A . 3 CYS HB2 1 1
8 9840 1 1 3 CYS HB3 H 2.046 20.137 -7.926 1.00 . A A . 3 CYS HB3 1 1
8 9841 1 1 3 CYS HG H 0.923 22.145 -10.328 1.00 . A A . 3 CYS HG 1 1
8 9842 1 1 3 CYS N N -0.317 19.891 -10.348 1.00 . A A . 3 CYS N 1 1
8 9843 1 1 3 CYS O O -0.424 18.312 -7.711 1.00 . A A . 3 CYS O 1 1
8 9844 1 1 3 CYS SG S 2.023 21.853 -9.613 1.00 . A A . 3 CYS SG 1 1
8 9845 1 1 4 MET C C 1.255 15.538 -7.129 1.00 . A A . 4 MET C 1 1
8 9846 1 1 4 MET CA C 0.418 15.715 -8.399 1.00 . A A . 4 MET CA 1 1
8 9847 1 1 4 MET CB C 0.568 14.524 -9.356 1.00 . A A . 4 MET CB 1 1
8 9848 1 1 4 MET CE C -0.366 15.317 -12.494 1.00 . A A . 4 MET CE 1 1
8 9849 1 1 4 MET CG C -0.784 14.159 -9.978 1.00 . A A . 4 MET CG 1 1
8 9850 1 1 4 MET H H 1.331 16.922 -9.908 1.00 . A A . 4 MET H 1 1
8 9851 1 1 4 MET HA H -0.626 15.747 -8.078 1.00 . A A . 4 MET HA 1 1
8 9852 1 1 4 MET HB2 H 1.304 14.732 -10.131 1.00 . A A . 4 MET HB2 1 1
8 9853 1 1 4 MET HB3 H 0.926 13.667 -8.789 1.00 . A A . 4 MET HB3 1 1
8 9854 1 1 4 MET HE1 H -0.296 14.297 -12.871 1.00 . A A . 4 MET HE1 1 1
8 9855 1 1 4 MET HE2 H -0.719 15.971 -13.292 1.00 . A A . 4 MET HE2 1 1
8 9856 1 1 4 MET HE3 H 0.620 15.655 -12.174 1.00 . A A . 4 MET HE3 1 1
8 9857 1 1 4 MET HG2 H -0.669 13.216 -10.512 1.00 . A A . 4 MET HG2 1 1
8 9858 1 1 4 MET HG3 H -1.486 13.994 -9.159 1.00 . A A . 4 MET HG3 1 1
8 9859 1 1 4 MET N N 0.748 16.972 -9.085 1.00 . A A . 4 MET N 1 1
8 9860 1 1 4 MET O O 2.370 15.017 -7.152 1.00 . A A . 4 MET O 1 1
8 9861 1 1 4 MET SD S -1.528 15.381 -11.102 1.00 . A A . 4 MET SD 1 1
8 9862 1 1 5 THR C C 0.628 15.106 -3.675 1.00 . A A . 5 THR C 1 1
8 9863 1 1 5 THR CA C 1.328 16.011 -4.687 1.00 . A A . 5 THR CA 1 1
8 9864 1 1 5 THR CB C 1.411 17.461 -4.183 1.00 . A A . 5 THR CB 1 1
8 9865 1 1 5 THR CG2 C 0.062 18.072 -3.791 1.00 . A A . 5 THR CG2 1 1
8 9866 1 1 5 THR H H -0.259 16.307 -6.085 1.00 . A A . 5 THR H 1 1
8 9867 1 1 5 THR HA H 2.353 15.655 -4.778 1.00 . A A . 5 THR HA 1 1
8 9868 1 1 5 THR HB H 1.860 18.072 -4.968 1.00 . A A . 5 THR HB 1 1
8 9869 1 1 5 THR HG1 H 2.419 18.436 -2.841 1.00 . A A . 5 THR HG1 1 1
8 9870 1 1 5 THR HG21 H -0.623 18.036 -4.638 1.00 . A A . 5 THR HG21 1 1
8 9871 1 1 5 THR HG22 H 0.204 19.114 -3.504 1.00 . A A . 5 THR HG22 1 1
8 9872 1 1 5 THR HG23 H -0.379 17.530 -2.951 1.00 . A A . 5 THR HG23 1 1
8 9873 1 1 5 THR N N 0.685 15.960 -6.007 1.00 . A A . 5 THR N 1 1
8 9874 1 1 5 THR O O -0.576 14.854 -3.774 1.00 . A A . 5 THR O 1 1
8 9875 1 1 5 THR OG1 O 2.250 17.502 -3.056 1.00 . A A . 5 THR OG1 1 1
8 9876 1 1 6 CYS C C -0.165 14.610 -0.737 1.00 . A A . 6 CYS C 1 1
8 9877 1 1 6 CYS CA C 0.862 13.836 -1.579 1.00 . A A . 6 CYS CA 1 1
8 9878 1 1 6 CYS CB C 2.045 13.347 -0.735 1.00 . A A . 6 CYS CB 1 1
8 9879 1 1 6 CYS H H 2.377 14.820 -2.705 1.00 . A A . 6 CYS H 1 1
8 9880 1 1 6 CYS HA H 0.362 12.979 -1.986 1.00 . A A . 6 CYS HA 1 1
8 9881 1 1 6 CYS HB2 H 2.801 12.856 -1.351 1.00 . A A . 6 CYS HB2 1 1
8 9882 1 1 6 CYS HB3 H 2.528 14.198 -0.264 1.00 . A A . 6 CYS HB3 1 1
8 9883 1 1 6 CYS HG H 2.557 12.195 1.264 1.00 . A A . 6 CYS HG 1 1
8 9884 1 1 6 CYS N N 1.378 14.621 -2.689 1.00 . A A . 6 CYS N 1 1
8 9885 1 1 6 CYS O O 0.163 15.643 -0.161 1.00 . A A . 6 CYS O 1 1
8 9886 1 1 6 CYS SG S 1.434 12.190 0.516 1.00 . A A . 6 CYS SG 1 1
8 9887 1 1 7 GLN C C -2.144 14.400 1.809 1.00 . A A . 7 GLN C 1 1
8 9888 1 1 7 GLN CA C -2.387 14.706 0.310 1.00 . A A . 7 GLN CA 1 1
8 9889 1 1 7 GLN CB C -3.791 14.313 -0.186 1.00 . A A . 7 GLN CB 1 1
8 9890 1 1 7 GLN CD C -4.958 16.496 0.520 1.00 . A A . 7 GLN CD 1 1
8 9891 1 1 7 GLN CG C -4.969 14.966 0.564 1.00 . A A . 7 GLN CG 1 1
8 9892 1 1 7 GLN H H -1.648 13.274 -1.124 1.00 . A A . 7 GLN H 1 1
8 9893 1 1 7 GLN HA H -2.300 15.789 0.200 1.00 . A A . 7 GLN HA 1 1
8 9894 1 1 7 GLN HB2 H -3.863 14.593 -1.239 1.00 . A A . 7 GLN HB2 1 1
8 9895 1 1 7 GLN HB3 H -3.895 13.230 -0.116 1.00 . A A . 7 GLN HB3 1 1
8 9896 1 1 7 GLN HE21 H -3.811 16.632 2.175 1.00 . A A . 7 GLN HE21 1 1
8 9897 1 1 7 GLN HE22 H -4.308 18.160 1.438 1.00 . A A . 7 GLN HE22 1 1
8 9898 1 1 7 GLN HG2 H -5.902 14.626 0.120 1.00 . A A . 7 GLN HG2 1 1
8 9899 1 1 7 GLN HG3 H -4.978 14.632 1.601 1.00 . A A . 7 GLN HG3 1 1
8 9900 1 1 7 GLN N N -1.385 14.088 -0.578 1.00 . A A . 7 GLN N 1 1
8 9901 1 1 7 GLN NE2 N -4.312 17.152 1.461 1.00 . A A . 7 GLN NE2 1 1
8 9902 1 1 7 GLN O O -2.667 15.105 2.674 1.00 . A A . 7 GLN O 1 1
8 9903 1 1 7 GLN OE1 O -5.528 17.127 -0.363 1.00 . A A . 7 GLN OE1 1 1
8 9904 1 1 8 VAL C C 0.270 13.587 4.070 1.00 . A A . 8 VAL C 1 1
8 9905 1 1 8 VAL CA C -1.018 12.950 3.510 1.00 . A A . 8 VAL CA 1 1
8 9906 1 1 8 VAL CB C -0.973 11.405 3.562 1.00 . A A . 8 VAL CB 1 1
8 9907 1 1 8 VAL CG1 C -0.643 10.834 4.947 1.00 . A A . 8 VAL CG1 1 1
8 9908 1 1 8 VAL CG2 C -2.332 10.816 3.149 1.00 . A A . 8 VAL CG2 1 1
8 9909 1 1 8 VAL H H -0.897 12.884 1.372 1.00 . A A . 8 VAL H 1 1
8 9910 1 1 8 VAL HA H -1.827 13.268 4.169 1.00 . A A . 8 VAL HA 1 1
8 9911 1 1 8 VAL HB H -0.214 11.052 2.866 1.00 . A A . 8 VAL HB 1 1
8 9912 1 1 8 VAL HG11 H 0.377 11.092 5.229 1.00 . A A . 8 VAL HG11 1 1
8 9913 1 1 8 VAL HG12 H -1.338 11.228 5.690 1.00 . A A . 8 VAL HG12 1 1
8 9914 1 1 8 VAL HG13 H -0.719 9.747 4.927 1.00 . A A . 8 VAL HG13 1 1
8 9915 1 1 8 VAL HG21 H -2.314 9.730 3.248 1.00 . A A . 8 VAL HG21 1 1
8 9916 1 1 8 VAL HG22 H -3.121 11.214 3.787 1.00 . A A . 8 VAL HG22 1 1
8 9917 1 1 8 VAL HG23 H -2.553 11.057 2.110 1.00 . A A . 8 VAL HG23 1 1
8 9918 1 1 8 VAL N N -1.325 13.389 2.129 1.00 . A A . 8 VAL N 1 1
8 9919 1 1 8 VAL O O 0.407 13.730 5.285 1.00 . A A . 8 VAL O 1 1
8 9920 1 1 9 THR C C 2.862 15.873 2.884 1.00 . A A . 9 THR C 1 1
8 9921 1 1 9 THR CA C 2.522 14.555 3.584 1.00 . A A . 9 THR CA 1 1
8 9922 1 1 9 THR CB C 3.658 13.553 3.330 1.00 . A A . 9 THR CB 1 1
8 9923 1 1 9 THR CG2 C 3.357 12.159 3.880 1.00 . A A . 9 THR CG2 1 1
8 9924 1 1 9 THR H H 0.964 13.902 2.230 1.00 . A A . 9 THR H 1 1
8 9925 1 1 9 THR HA H 2.524 14.768 4.653 1.00 . A A . 9 THR HA 1 1
8 9926 1 1 9 THR HB H 4.565 13.930 3.805 1.00 . A A . 9 THR HB 1 1
8 9927 1 1 9 THR HG1 H 4.735 12.918 1.852 1.00 . A A . 9 THR HG1 1 1
8 9928 1 1 9 THR HG21 H 4.240 11.534 3.787 1.00 . A A . 9 THR HG21 1 1
8 9929 1 1 9 THR HG22 H 2.540 11.696 3.325 1.00 . A A . 9 THR HG22 1 1
8 9930 1 1 9 THR HG23 H 3.087 12.228 4.933 1.00 . A A . 9 THR HG23 1 1
8 9931 1 1 9 THR N N 1.199 14.005 3.199 1.00 . A A . 9 THR N 1 1
8 9932 1 1 9 THR O O 3.515 16.738 3.472 1.00 . A A . 9 THR O 1 1
8 9933 1 1 9 THR OG1 O 3.900 13.408 1.945 1.00 . A A . 9 THR OG1 1 1
8 9934 1 1 10 GLY C C 3.840 17.090 -0.149 1.00 . A A . 10 GLY C 1 1
8 9935 1 1 10 GLY CA C 2.652 17.227 0.810 1.00 . A A . 10 GLY CA 1 1
8 9936 1 1 10 GLY H H 1.965 15.213 1.224 1.00 . A A . 10 GLY H 1 1
8 9937 1 1 10 GLY HA2 H 1.769 17.445 0.212 1.00 . A A . 10 GLY HA2 1 1
8 9938 1 1 10 GLY HA3 H 2.833 18.091 1.449 1.00 . A A . 10 GLY HA3 1 1
8 9939 1 1 10 GLY N N 2.398 16.037 1.643 1.00 . A A . 10 GLY N 1 1
8 9940 1 1 10 GLY O O 4.227 18.067 -0.791 1.00 . A A . 10 GLY O 1 1
8 9941 1 1 11 GLU C C 5.112 15.283 -2.584 1.00 . A A . 11 GLU C 1 1
8 9942 1 1 11 GLU CA C 5.553 15.604 -1.148 1.00 . A A . 11 GLU CA 1 1
8 9943 1 1 11 GLU CB C 6.404 14.469 -0.565 1.00 . A A . 11 GLU CB 1 1
8 9944 1 1 11 GLU CD C 8.491 15.820 0.011 1.00 . A A . 11 GLU CD 1 1
8 9945 1 1 11 GLU CG C 7.324 14.967 0.550 1.00 . A A . 11 GLU CG 1 1
8 9946 1 1 11 GLU H H 4.185 15.165 0.432 1.00 . A A . 11 GLU H 1 1
8 9947 1 1 11 GLU HA H 6.181 16.494 -1.214 1.00 . A A . 11 GLU HA 1 1
8 9948 1 1 11 GLU HB2 H 5.742 13.699 -0.161 1.00 . A A . 11 GLU HB2 1 1
8 9949 1 1 11 GLU HB3 H 7.015 14.025 -1.350 1.00 . A A . 11 GLU HB3 1 1
8 9950 1 1 11 GLU HG2 H 6.726 15.545 1.255 1.00 . A A . 11 GLU HG2 1 1
8 9951 1 1 11 GLU HG3 H 7.722 14.097 1.072 1.00 . A A . 11 GLU HG3 1 1
8 9952 1 1 11 GLU N N 4.440 15.899 -0.241 1.00 . A A . 11 GLU N 1 1
8 9953 1 1 11 GLU O O 4.132 14.583 -2.832 1.00 . A A . 11 GLU O 1 1
8 9954 1 1 11 GLU OE1 O 9.477 15.250 -0.514 1.00 . A A . 11 GLU OE1 1 1
8 9955 1 1 11 GLU OE2 O 8.428 17.070 0.104 1.00 . A A . 11 GLU OE2 1 1
8 9956 1 1 12 VAL C C 6.784 14.998 -5.734 1.00 . A A . 12 VAL C 1 1
8 9957 1 1 12 VAL CA C 5.624 15.667 -4.992 1.00 . A A . 12 VAL CA 1 1
8 9958 1 1 12 VAL CB C 5.219 17.033 -5.595 1.00 . A A . 12 VAL CB 1 1
8 9959 1 1 12 VAL CG1 C 6.127 18.199 -5.180 1.00 . A A . 12 VAL CG1 1 1
8 9960 1 1 12 VAL CG2 C 5.163 17.010 -7.128 1.00 . A A . 12 VAL CG2 1 1
8 9961 1 1 12 VAL H H 6.742 16.197 -3.236 1.00 . A A . 12 VAL H 1 1
8 9962 1 1 12 VAL HA H 4.758 15.028 -5.136 1.00 . A A . 12 VAL HA 1 1
8 9963 1 1 12 VAL HB H 4.216 17.262 -5.236 1.00 . A A . 12 VAL HB 1 1
8 9964 1 1 12 VAL HG11 H 7.157 18.005 -5.479 1.00 . A A . 12 VAL HG11 1 1
8 9965 1 1 12 VAL HG12 H 5.787 19.119 -5.657 1.00 . A A . 12 VAL HG12 1 1
8 9966 1 1 12 VAL HG13 H 6.084 18.345 -4.101 1.00 . A A . 12 VAL HG13 1 1
8 9967 1 1 12 VAL HG21 H 4.592 16.151 -7.470 1.00 . A A . 12 VAL HG21 1 1
8 9968 1 1 12 VAL HG22 H 4.682 17.919 -7.489 1.00 . A A . 12 VAL HG22 1 1
8 9969 1 1 12 VAL HG23 H 6.170 16.956 -7.542 1.00 . A A . 12 VAL HG23 1 1
8 9970 1 1 12 VAL N N 5.891 15.763 -3.546 1.00 . A A . 12 VAL N 1 1
8 9971 1 1 12 VAL O O 7.939 15.414 -5.622 1.00 . A A . 12 VAL O 1 1
8 9972 1 1 13 SER C C 6.722 13.260 -8.897 1.00 . A A . 13 SER C 1 1
8 9973 1 1 13 SER CA C 7.352 13.334 -7.499 1.00 . A A . 13 SER CA 1 1
8 9974 1 1 13 SER CB C 7.740 11.936 -7.012 1.00 . A A . 13 SER CB 1 1
8 9975 1 1 13 SER H H 5.492 13.637 -6.465 1.00 . A A . 13 SER H 1 1
8 9976 1 1 13 SER HA H 8.270 13.916 -7.583 1.00 . A A . 13 SER HA 1 1
8 9977 1 1 13 SER HB2 H 8.077 11.998 -5.975 1.00 . A A . 13 SER HB2 1 1
8 9978 1 1 13 SER HB3 H 6.866 11.287 -7.063 1.00 . A A . 13 SER HB3 1 1
8 9979 1 1 13 SER HG H 8.977 10.501 -7.444 1.00 . A A . 13 SER HG 1 1
8 9980 1 1 13 SER N N 6.452 13.974 -6.523 1.00 . A A . 13 SER N 1 1
8 9981 1 1 13 SER O O 5.501 13.334 -9.041 1.00 . A A . 13 SER O 1 1
8 9982 1 1 13 SER OG O 8.783 11.385 -7.805 1.00 . A A . 13 SER OG 1 1
8 9983 1 1 14 ASP C C 6.592 11.266 -11.378 1.00 . A A . 14 ASP C 1 1
8 9984 1 1 14 ASP CA C 7.056 12.738 -11.287 1.00 . A A . 14 ASP CA 1 1
8 9985 1 1 14 ASP CB C 8.166 13.040 -12.302 1.00 . A A . 14 ASP CB 1 1
8 9986 1 1 14 ASP CG C 7.690 12.855 -13.754 1.00 . A A . 14 ASP CG 1 1
8 9987 1 1 14 ASP H H 8.529 13.028 -9.756 1.00 . A A . 14 ASP H 1 1
8 9988 1 1 14 ASP HA H 6.198 13.366 -11.524 1.00 . A A . 14 ASP HA 1 1
8 9989 1 1 14 ASP HB2 H 8.497 14.074 -12.170 1.00 . A A . 14 ASP HB2 1 1
8 9990 1 1 14 ASP HB3 H 9.020 12.389 -12.101 1.00 . A A . 14 ASP HB3 1 1
8 9991 1 1 14 ASP N N 7.538 13.084 -9.939 1.00 . A A . 14 ASP N 1 1
8 9992 1 1 14 ASP O O 5.697 10.929 -12.153 1.00 . A A . 14 ASP O 1 1
8 9993 1 1 14 ASP OD1 O 6.799 13.618 -14.200 1.00 . A A . 14 ASP OD1 1 1
8 9994 1 1 14 ASP OD2 O 8.231 11.977 -14.468 1.00 . A A . 14 ASP OD2 1 1
8 9995 1 1 15 ASP C C 5.832 8.666 -9.295 1.00 . A A . 15 ASP C 1 1
8 9996 1 1 15 ASP CA C 6.865 8.969 -10.403 1.00 . A A . 15 ASP CA 1 1
8 9997 1 1 15 ASP CB C 8.190 8.217 -10.171 1.00 . A A . 15 ASP CB 1 1
8 9998 1 1 15 ASP CG C 9.303 8.645 -11.139 1.00 . A A . 15 ASP CG 1 1
8 9999 1 1 15 ASP H H 7.892 10.739 -9.936 1.00 . A A . 15 ASP H 1 1
8 10000 1 1 15 ASP HA H 6.443 8.613 -11.344 1.00 . A A . 15 ASP HA 1 1
8 10001 1 1 15 ASP HB2 H 8.525 8.392 -9.146 1.00 . A A . 15 ASP HB2 1 1
8 10002 1 1 15 ASP HB3 H 8.008 7.152 -10.264 1.00 . A A . 15 ASP HB3 1 1
8 10003 1 1 15 ASP N N 7.155 10.399 -10.532 1.00 . A A . 15 ASP N 1 1
8 10004 1 1 15 ASP O O 5.867 7.596 -8.682 1.00 . A A . 15 ASP O 1 1
8 10005 1 1 15 ASP OD1 O 9.386 8.079 -12.256 1.00 . A A . 15 ASP OD1 1 1
8 10006 1 1 15 ASP OD2 O 10.094 9.547 -10.774 1.00 . A A . 15 ASP OD2 1 1
8 10007 1 1 16 ASN C C 3.283 8.486 -7.462 1.00 . A A . 16 ASN C 1 1
8 10008 1 1 16 ASN CA C 4.261 9.657 -7.679 1.00 . A A . 16 ASN CA 1 1
8 10009 1 1 16 ASN CB C 3.605 11.035 -7.419 1.00 . A A . 16 ASN CB 1 1
8 10010 1 1 16 ASN CG C 4.008 11.664 -6.088 1.00 . A A . 16 ASN CG 1 1
8 10011 1 1 16 ASN H H 4.894 10.446 -9.564 1.00 . A A . 16 ASN H 1 1
8 10012 1 1 16 ASN HA H 5.047 9.508 -6.941 1.00 . A A . 16 ASN HA 1 1
8 10013 1 1 16 ASN HB2 H 3.853 11.731 -8.214 1.00 . A A . 16 ASN HB2 1 1
8 10014 1 1 16 ASN HB3 H 2.524 10.925 -7.435 1.00 . A A . 16 ASN HB3 1 1
8 10015 1 1 16 ASN HD21 H 2.893 13.339 -6.373 1.00 . A A . 16 ASN HD21 1 1
8 10016 1 1 16 ASN HD22 H 3.710 13.162 -4.817 1.00 . A A . 16 ASN HD22 1 1
8 10017 1 1 16 ASN N N 4.963 9.633 -8.965 1.00 . A A . 16 ASN N 1 1
8 10018 1 1 16 ASN ND2 N 3.492 12.819 -5.741 1.00 . A A . 16 ASN ND2 1 1
8 10019 1 1 16 ASN O O 2.658 7.963 -8.390 1.00 . A A . 16 ASN O 1 1
8 10020 1 1 16 ASN OD1 O 4.834 11.164 -5.347 1.00 . A A . 16 ASN OD1 1 1
8 10021 1 1 17 LEU C C 0.949 7.190 -5.557 1.00 . A A . 17 LEU C 1 1
8 10022 1 1 17 LEU CA C 2.453 6.921 -5.693 1.00 . A A . 17 LEU CA 1 1
8 10023 1 1 17 LEU CB C 3.120 6.460 -4.371 1.00 . A A . 17 LEU CB 1 1
8 10024 1 1 17 LEU CD1 C 5.217 5.842 -3.150 1.00 . A A . 17 LEU CD1 1 1
8 10025 1 1 17 LEU CD2 C 4.954 5.232 -5.579 1.00 . A A . 17 LEU CD2 1 1
8 10026 1 1 17 LEU CG C 4.638 6.261 -4.495 1.00 . A A . 17 LEU CG 1 1
8 10027 1 1 17 LEU H H 3.637 8.641 -5.493 1.00 . A A . 17 LEU H 1 1
8 10028 1 1 17 LEU HA H 2.547 6.124 -6.428 1.00 . A A . 17 LEU HA 1 1
8 10029 1 1 17 LEU HB2 H 2.947 7.187 -3.579 1.00 . A A . 17 LEU HB2 1 1
8 10030 1 1 17 LEU HB3 H 2.678 5.517 -4.045 1.00 . A A . 17 LEU HB3 1 1
8 10031 1 1 17 LEU HD11 H 4.726 4.958 -2.797 1.00 . A A . 17 LEU HD11 1 1
8 10032 1 1 17 LEU HD12 H 5.018 6.617 -2.424 1.00 . A A . 17 LEU HD12 1 1
8 10033 1 1 17 LEU HD13 H 6.289 5.660 -3.204 1.00 . A A . 17 LEU HD13 1 1
8 10034 1 1 17 LEU HD21 H 5.874 4.715 -5.342 1.00 . A A . 17 LEU HD21 1 1
8 10035 1 1 17 LEU HD22 H 5.062 5.733 -6.539 1.00 . A A . 17 LEU HD22 1 1
8 10036 1 1 17 LEU HD23 H 4.161 4.494 -5.655 1.00 . A A . 17 LEU HD23 1 1
8 10037 1 1 17 LEU HG H 5.112 7.205 -4.749 1.00 . A A . 17 LEU HG 1 1
8 10038 1 1 17 LEU N N 3.172 8.091 -6.195 1.00 . A A . 17 LEU N 1 1
8 10039 1 1 17 LEU O O 0.498 8.335 -5.612 1.00 . A A . 17 LEU O 1 1
8 10040 1 1 18 LYS C C -1.922 5.305 -4.249 1.00 . A A . 18 LYS C 1 1
8 10041 1 1 18 LYS CA C -1.319 6.237 -5.311 1.00 . A A . 18 LYS CA 1 1
8 10042 1 1 18 LYS CB C -1.996 6.062 -6.684 1.00 . A A . 18 LYS CB 1 1
8 10043 1 1 18 LYS CD C -2.319 6.926 -9.074 1.00 . A A . 18 LYS CD 1 1
8 10044 1 1 18 LYS CE C -3.673 7.637 -8.907 1.00 . A A . 18 LYS CE 1 1
8 10045 1 1 18 LYS CG C -1.471 6.990 -7.793 1.00 . A A . 18 LYS CG 1 1
8 10046 1 1 18 LYS H H 0.564 5.211 -5.374 1.00 . A A . 18 LYS H 1 1
8 10047 1 1 18 LYS HA H -1.544 7.244 -4.968 1.00 . A A . 18 LYS HA 1 1
8 10048 1 1 18 LYS HB2 H -1.896 5.024 -7.008 1.00 . A A . 18 LYS HB2 1 1
8 10049 1 1 18 LYS HB3 H -3.049 6.289 -6.544 1.00 . A A . 18 LYS HB3 1 1
8 10050 1 1 18 LYS HD2 H -1.765 7.416 -9.878 1.00 . A A . 18 LYS HD2 1 1
8 10051 1 1 18 LYS HD3 H -2.473 5.882 -9.351 1.00 . A A . 18 LYS HD3 1 1
8 10052 1 1 18 LYS HE2 H -4.194 7.221 -8.041 1.00 . A A . 18 LYS HE2 1 1
8 10053 1 1 18 LYS HE3 H -3.489 8.697 -8.705 1.00 . A A . 18 LYS HE3 1 1
8 10054 1 1 18 LYS HG2 H -1.458 8.017 -7.430 1.00 . A A . 18 LYS HG2 1 1
8 10055 1 1 18 LYS HG3 H -0.450 6.698 -8.046 1.00 . A A . 18 LYS HG3 1 1
8 10056 1 1 18 LYS HZ1 H -5.417 7.952 -9.990 1.00 . A A . 18 LYS HZ1 1 1
8 10057 1 1 18 LYS HZ2 H -4.720 6.518 -10.317 1.00 . A A . 18 LYS HZ2 1 1
8 10058 1 1 18 LYS HZ3 H -4.083 7.895 -10.933 1.00 . A A . 18 LYS HZ3 1 1
8 10059 1 1 18 LYS N N 0.146 6.131 -5.419 1.00 . A A . 18 LYS N 1 1
8 10060 1 1 18 LYS NZ N -4.524 7.491 -10.117 1.00 . A A . 18 LYS NZ 1 1
8 10061 1 1 18 LYS O O -1.296 4.324 -3.846 1.00 . A A . 18 LYS O 1 1
8 10062 1 1 19 LEU C C -4.336 3.545 -3.073 1.00 . A A . 19 LEU C 1 1
8 10063 1 1 19 LEU CA C -3.851 4.967 -2.697 1.00 . A A . 19 LEU CA 1 1
8 10064 1 1 19 LEU CB C -4.933 5.957 -2.181 1.00 . A A . 19 LEU CB 1 1
8 10065 1 1 19 LEU CD1 C -5.593 6.996 0.037 1.00 . A A . 19 LEU CD1 1 1
8 10066 1 1 19 LEU CD2 C -6.914 5.112 -0.807 1.00 . A A . 19 LEU CD2 1 1
8 10067 1 1 19 LEU CG C -5.498 5.695 -0.761 1.00 . A A . 19 LEU CG 1 1
8 10068 1 1 19 LEU H H -3.529 6.506 -4.154 1.00 . A A . 19 LEU H 1 1
8 10069 1 1 19 LEU HA H -3.132 4.799 -1.904 1.00 . A A . 19 LEU HA 1 1
8 10070 1 1 19 LEU HB2 H -4.479 6.951 -2.175 1.00 . A A . 19 LEU HB2 1 1
8 10071 1 1 19 LEU HB3 H -5.754 6.014 -2.896 1.00 . A A . 19 LEU HB3 1 1
8 10072 1 1 19 LEU HD11 H -6.014 6.796 1.023 1.00 . A A . 19 LEU HD11 1 1
8 10073 1 1 19 LEU HD12 H -6.223 7.717 -0.486 1.00 . A A . 19 LEU HD12 1 1
8 10074 1 1 19 LEU HD13 H -4.599 7.421 0.168 1.00 . A A . 19 LEU HD13 1 1
8 10075 1 1 19 LEU HD21 H -7.208 4.791 0.193 1.00 . A A . 19 LEU HD21 1 1
8 10076 1 1 19 LEU HD22 H -6.973 4.261 -1.481 1.00 . A A . 19 LEU HD22 1 1
8 10077 1 1 19 LEU HD23 H -7.619 5.871 -1.148 1.00 . A A . 19 LEU HD23 1 1
8 10078 1 1 19 LEU HG H -4.849 5.013 -0.207 1.00 . A A . 19 LEU HG 1 1
8 10079 1 1 19 LEU N N -3.128 5.647 -3.785 1.00 . A A . 19 LEU N 1 1
8 10080 1 1 19 LEU O O -4.166 3.094 -4.207 1.00 . A A . 19 LEU O 1 1
8 10081 1 1 20 ALA C C -6.582 1.383 -3.368 1.00 . A A . 20 ALA C 1 1
8 10082 1 1 20 ALA CA C -5.435 1.451 -2.328 1.00 . A A . 20 ALA CA 1 1
8 10083 1 1 20 ALA CB C -5.839 0.859 -0.970 1.00 . A A . 20 ALA CB 1 1
8 10084 1 1 20 ALA H H -5.083 3.238 -1.223 1.00 . A A . 20 ALA H 1 1
8 10085 1 1 20 ALA HA H -4.615 0.849 -2.708 1.00 . A A . 20 ALA HA 1 1
8 10086 1 1 20 ALA HB1 H -6.697 1.397 -0.563 1.00 . A A . 20 ALA HB1 1 1
8 10087 1 1 20 ALA HB2 H -6.099 -0.198 -1.090 1.00 . A A . 20 ALA HB2 1 1
8 10088 1 1 20 ALA HB3 H -5.004 0.929 -0.272 1.00 . A A . 20 ALA HB3 1 1
8 10089 1 1 20 ALA N N -4.916 2.811 -2.119 1.00 . A A . 20 ALA N 1 1
8 10090 1 1 20 ALA O O -6.964 2.391 -3.965 1.00 . A A . 20 ALA O 1 1
8 10091 1 1 21 GLY C C -9.031 -1.286 -4.197 1.00 . A A . 21 GLY C 1 1
8 10092 1 1 21 GLY CA C -8.272 -0.002 -4.537 1.00 . A A . 21 GLY CA 1 1
8 10093 1 1 21 GLY H H -6.897 -0.615 -3.065 1.00 . A A . 21 GLY H 1 1
8 10094 1 1 21 GLY HA2 H -8.960 0.841 -4.470 1.00 . A A . 21 GLY HA2 1 1
8 10095 1 1 21 GLY HA3 H -7.909 -0.073 -5.562 1.00 . A A . 21 GLY HA3 1 1
8 10096 1 1 21 GLY N N -7.129 0.191 -3.625 1.00 . A A . 21 GLY N 1 1
8 10097 1 1 21 GLY O O -10.217 -1.252 -3.866 1.00 . A A . 21 GLY O 1 1
8 10098 1 1 22 GLY C C -8.708 -4.830 -4.667 1.00 . A A . 22 GLY C 1 1
8 10099 1 1 22 GLY CA C -8.701 -3.699 -3.635 1.00 . A A . 22 GLY CA 1 1
8 10100 1 1 22 GLY H H -7.366 -2.329 -4.570 1.00 . A A . 22 GLY H 1 1
8 10101 1 1 22 GLY HA2 H -7.978 -3.947 -2.866 1.00 . A A . 22 GLY HA2 1 1
8 10102 1 1 22 GLY HA3 H -9.682 -3.640 -3.168 1.00 . A A . 22 GLY HA3 1 1
8 10103 1 1 22 GLY N N -8.297 -2.400 -4.183 1.00 . A A . 22 GLY N 1 1
8 10104 1 1 22 GLY O O -9.710 -5.537 -4.797 1.00 . A A . 22 GLY O 1 1
8 10105 1 1 23 LYS C C -7.496 -7.368 -6.319 1.00 . A A . 23 LYS C 1 1
8 10106 1 1 23 LYS CA C -7.587 -5.865 -6.627 1.00 . A A . 23 LYS CA 1 1
8 10107 1 1 23 LYS CB C -6.463 -5.457 -7.595 1.00 . A A . 23 LYS CB 1 1
8 10108 1 1 23 LYS CD C -5.535 -3.763 -9.211 1.00 . A A . 23 LYS CD 1 1
8 10109 1 1 23 LYS CE C -5.614 -2.344 -9.788 1.00 . A A . 23 LYS CE 1 1
8 10110 1 1 23 LYS CG C -6.606 -4.029 -8.141 1.00 . A A . 23 LYS CG 1 1
8 10111 1 1 23 LYS H H -6.810 -4.413 -5.202 1.00 . A A . 23 LYS H 1 1
8 10112 1 1 23 LYS HA H -8.532 -5.738 -7.156 1.00 . A A . 23 LYS HA 1 1
8 10113 1 1 23 LYS HB2 H -5.498 -5.554 -7.104 1.00 . A A . 23 LYS HB2 1 1
8 10114 1 1 23 LYS HB3 H -6.476 -6.148 -8.441 1.00 . A A . 23 LYS HB3 1 1
8 10115 1 1 23 LYS HD2 H -4.551 -3.888 -8.756 1.00 . A A . 23 LYS HD2 1 1
8 10116 1 1 23 LYS HD3 H -5.626 -4.491 -10.020 1.00 . A A . 23 LYS HD3 1 1
8 10117 1 1 23 LYS HE2 H -5.629 -1.634 -8.957 1.00 . A A . 23 LYS HE2 1 1
8 10118 1 1 23 LYS HE3 H -4.700 -2.158 -10.361 1.00 . A A . 23 LYS HE3 1 1
8 10119 1 1 23 LYS HG2 H -7.599 -3.914 -8.576 1.00 . A A . 23 LYS HG2 1 1
8 10120 1 1 23 LYS HG3 H -6.486 -3.315 -7.325 1.00 . A A . 23 LYS HG3 1 1
8 10121 1 1 23 LYS HZ1 H -6.812 -1.217 -11.060 1.00 . A A . 23 LYS HZ1 1 1
8 10122 1 1 23 LYS HZ2 H -7.665 -2.280 -10.164 1.00 . A A . 23 LYS HZ2 1 1
8 10123 1 1 23 LYS HZ3 H -6.790 -2.800 -11.442 1.00 . A A . 23 LYS HZ3 1 1
8 10124 1 1 23 LYS N N -7.617 -4.982 -5.434 1.00 . A A . 23 LYS N 1 1
8 10125 1 1 23 LYS NZ N -6.799 -2.149 -10.666 1.00 . A A . 23 LYS NZ 1 1
8 10126 1 1 23 LYS O O -8.120 -8.174 -7.013 1.00 . A A . 23 LYS O 1 1
8 10127 1 1 24 LEU C C -6.114 -9.145 -3.363 1.00 . A A . 24 LEU C 1 1
8 10128 1 1 24 LEU CA C -6.467 -9.125 -4.860 1.00 . A A . 24 LEU CA 1 1
8 10129 1 1 24 LEU CB C -5.333 -9.724 -5.722 1.00 . A A . 24 LEU CB 1 1
8 10130 1 1 24 LEU CD1 C -6.366 -12.061 -5.938 1.00 . A A . 24 LEU CD1 1 1
8 10131 1 1 24 LEU CD2 C -4.001 -11.677 -6.537 1.00 . A A . 24 LEU CD2 1 1
8 10132 1 1 24 LEU CG C -5.118 -11.245 -5.589 1.00 . A A . 24 LEU CG 1 1
8 10133 1 1 24 LEU H H -6.273 -7.008 -4.776 1.00 . A A . 24 LEU H 1 1
8 10134 1 1 24 LEU HA H -7.382 -9.700 -5.002 1.00 . A A . 24 LEU HA 1 1
8 10135 1 1 24 LEU HB2 H -5.547 -9.508 -6.771 1.00 . A A . 24 LEU HB2 1 1
8 10136 1 1 24 LEU HB3 H -4.399 -9.222 -5.464 1.00 . A A . 24 LEU HB3 1 1
8 10137 1 1 24 LEU HD11 H -7.163 -11.875 -5.221 1.00 . A A . 24 LEU HD11 1 1
8 10138 1 1 24 LEU HD12 H -6.131 -13.125 -5.910 1.00 . A A . 24 LEU HD12 1 1
8 10139 1 1 24 LEU HD13 H -6.714 -11.799 -6.939 1.00 . A A . 24 LEU HD13 1 1
8 10140 1 1 24 LEU HD21 H -3.852 -12.752 -6.454 1.00 . A A . 24 LEU HD21 1 1
8 10141 1 1 24 LEU HD22 H -3.075 -11.166 -6.274 1.00 . A A . 24 LEU HD22 1 1
8 10142 1 1 24 LEU HD23 H -4.266 -11.434 -7.567 1.00 . A A . 24 LEU HD23 1 1
8 10143 1 1 24 LEU HG H -4.810 -11.487 -4.574 1.00 . A A . 24 LEU HG 1 1
8 10144 1 1 24 LEU N N -6.720 -7.742 -5.300 1.00 . A A . 24 LEU N 1 1
8 10145 1 1 24 LEU O O -5.687 -8.121 -2.833 1.00 . A A . 24 LEU O 1 1
8 10146 1 1 25 VAL C C -4.587 -10.760 -0.902 1.00 . A A . 25 VAL C 1 1
8 10147 1 1 25 VAL CA C -6.043 -10.425 -1.235 1.00 . A A . 25 VAL CA 1 1
8 10148 1 1 25 VAL CB C -6.990 -11.460 -0.591 1.00 . A A . 25 VAL CB 1 1
8 10149 1 1 25 VAL CG1 C -6.633 -11.772 0.870 1.00 . A A . 25 VAL CG1 1 1
8 10150 1 1 25 VAL CG2 C -8.433 -10.944 -0.601 1.00 . A A . 25 VAL CG2 1 1
8 10151 1 1 25 VAL H H -6.552 -11.110 -3.194 1.00 . A A . 25 VAL H 1 1
8 10152 1 1 25 VAL HA H -6.265 -9.457 -0.781 1.00 . A A . 25 VAL HA 1 1
8 10153 1 1 25 VAL HB H -6.941 -12.390 -1.159 1.00 . A A . 25 VAL HB 1 1
8 10154 1 1 25 VAL HG11 H -6.572 -10.849 1.448 1.00 . A A . 25 VAL HG11 1 1
8 10155 1 1 25 VAL HG12 H -7.388 -12.416 1.308 1.00 . A A . 25 VAL HG12 1 1
8 10156 1 1 25 VAL HG13 H -5.681 -12.301 0.925 1.00 . A A . 25 VAL HG13 1 1
8 10157 1 1 25 VAL HG21 H -8.497 -10.007 -0.049 1.00 . A A . 25 VAL HG21 1 1
8 10158 1 1 25 VAL HG22 H -8.772 -10.785 -1.625 1.00 . A A . 25 VAL HG22 1 1
8 10159 1 1 25 VAL HG23 H -9.088 -11.671 -0.124 1.00 . A A . 25 VAL HG23 1 1
8 10160 1 1 25 VAL N N -6.275 -10.286 -2.685 1.00 . A A . 25 VAL N 1 1
8 10161 1 1 25 VAL O O -3.948 -11.616 -1.517 1.00 . A A . 25 VAL O 1 1
8 10162 1 1 26 LEU C C -2.905 -10.207 2.268 1.00 . A A . 26 LEU C 1 1
8 10163 1 1 26 LEU CA C -2.778 -10.143 0.736 1.00 . A A . 26 LEU CA 1 1
8 10164 1 1 26 LEU CB C -1.895 -8.975 0.262 1.00 . A A . 26 LEU CB 1 1
8 10165 1 1 26 LEU CD1 C -2.206 -8.753 -2.289 1.00 . A A . 26 LEU CD1 1 1
8 10166 1 1 26 LEU CD2 C -0.003 -8.434 -1.312 1.00 . A A . 26 LEU CD2 1 1
8 10167 1 1 26 LEU CG C -1.298 -9.210 -1.142 1.00 . A A . 26 LEU CG 1 1
8 10168 1 1 26 LEU H H -4.734 -9.363 0.496 1.00 . A A . 26 LEU H 1 1
8 10169 1 1 26 LEU HA H -2.299 -11.062 0.431 1.00 . A A . 26 LEU HA 1 1
8 10170 1 1 26 LEU HB2 H -2.457 -8.039 0.286 1.00 . A A . 26 LEU HB2 1 1
8 10171 1 1 26 LEU HB3 H -1.080 -8.876 0.973 1.00 . A A . 26 LEU HB3 1 1
8 10172 1 1 26 LEU HD11 H -2.434 -7.694 -2.180 1.00 . A A . 26 LEU HD11 1 1
8 10173 1 1 26 LEU HD12 H -3.137 -9.299 -2.307 1.00 . A A . 26 LEU HD12 1 1
8 10174 1 1 26 LEU HD13 H -1.717 -8.936 -3.244 1.00 . A A . 26 LEU HD13 1 1
8 10175 1 1 26 LEU HD21 H 0.238 -8.283 -2.363 1.00 . A A . 26 LEU HD21 1 1
8 10176 1 1 26 LEU HD22 H 0.813 -9.000 -0.874 1.00 . A A . 26 LEU HD22 1 1
8 10177 1 1 26 LEU HD23 H -0.095 -7.471 -0.818 1.00 . A A . 26 LEU HD23 1 1
8 10178 1 1 26 LEU HG H -1.043 -10.263 -1.237 1.00 . A A . 26 LEU HG 1 1
8 10179 1 1 26 LEU N N -4.092 -10.058 0.114 1.00 . A A . 26 LEU N 1 1
8 10180 1 1 26 LEU O O -3.894 -9.764 2.853 1.00 . A A . 26 LEU O 1 1
8 10181 1 1 27 SER C C -1.185 -9.409 4.854 1.00 . A A . 27 SER C 1 1
8 10182 1 1 27 SER CA C -1.782 -10.742 4.402 1.00 . A A . 27 SER CA 1 1
8 10183 1 1 27 SER CB C -0.860 -11.885 4.832 1.00 . A A . 27 SER CB 1 1
8 10184 1 1 27 SER H H -1.071 -11.159 2.502 1.00 . A A . 27 SER H 1 1
8 10185 1 1 27 SER HA H -2.756 -10.878 4.876 1.00 . A A . 27 SER HA 1 1
8 10186 1 1 27 SER HB2 H -0.789 -11.926 5.918 1.00 . A A . 27 SER HB2 1 1
8 10187 1 1 27 SER HB3 H -1.266 -12.829 4.477 1.00 . A A . 27 SER HB3 1 1
8 10188 1 1 27 SER HG H 1.012 -12.386 4.617 1.00 . A A . 27 SER HG 1 1
8 10189 1 1 27 SER N N -1.910 -10.781 2.943 1.00 . A A . 27 SER N 1 1
8 10190 1 1 27 SER O O -0.850 -8.554 4.030 1.00 . A A . 27 SER O 1 1
8 10191 1 1 27 SER OG O 0.434 -11.677 4.286 1.00 . A A . 27 SER OG 1 1
8 10192 1 1 28 LYS C C 1.234 -8.064 6.004 1.00 . A A . 28 LYS C 1 1
8 10193 1 1 28 LYS CA C -0.111 -8.194 6.746 1.00 . A A . 28 LYS CA 1 1
8 10194 1 1 28 LYS CB C 0.058 -8.517 8.245 1.00 . A A . 28 LYS CB 1 1
8 10195 1 1 28 LYS CD C 0.659 -7.630 10.551 1.00 . A A . 28 LYS CD 1 1
8 10196 1 1 28 LYS CE C 1.165 -6.385 11.291 1.00 . A A . 28 LYS CE 1 1
8 10197 1 1 28 LYS CG C 0.630 -7.345 9.045 1.00 . A A . 28 LYS CG 1 1
8 10198 1 1 28 LYS H H -1.267 -10.013 6.771 1.00 . A A . 28 LYS H 1 1
8 10199 1 1 28 LYS HA H -0.616 -7.236 6.662 1.00 . A A . 28 LYS HA 1 1
8 10200 1 1 28 LYS HB2 H -0.919 -8.760 8.658 1.00 . A A . 28 LYS HB2 1 1
8 10201 1 1 28 LYS HB3 H 0.702 -9.391 8.368 1.00 . A A . 28 LYS HB3 1 1
8 10202 1 1 28 LYS HD2 H -0.343 -7.879 10.905 1.00 . A A . 28 LYS HD2 1 1
8 10203 1 1 28 LYS HD3 H 1.326 -8.472 10.741 1.00 . A A . 28 LYS HD3 1 1
8 10204 1 1 28 LYS HE2 H 2.094 -6.053 10.819 1.00 . A A . 28 LYS HE2 1 1
8 10205 1 1 28 LYS HE3 H 0.422 -5.587 11.178 1.00 . A A . 28 LYS HE3 1 1
8 10206 1 1 28 LYS HG2 H 1.651 -7.170 8.713 1.00 . A A . 28 LYS HG2 1 1
8 10207 1 1 28 LYS HG3 H 0.025 -6.456 8.861 1.00 . A A . 28 LYS HG3 1 1
8 10208 1 1 28 LYS HZ1 H 1.797 -5.849 13.195 1.00 . A A . 28 LYS HZ1 1 1
8 10209 1 1 28 LYS HZ2 H 2.058 -7.423 12.858 1.00 . A A . 28 LYS HZ2 1 1
8 10210 1 1 28 LYS HZ3 H 0.548 -6.898 13.222 1.00 . A A . 28 LYS HZ3 1 1
8 10211 1 1 28 LYS N N -0.950 -9.262 6.163 1.00 . A A . 28 LYS N 1 1
8 10212 1 1 28 LYS NZ N 1.408 -6.659 12.731 1.00 . A A . 28 LYS NZ 1 1
8 10213 1 1 28 LYS O O 1.638 -6.972 5.573 1.00 . A A . 28 LYS O 1 1
8 10214 1 1 29 GLU C C 3.113 -9.048 3.647 1.00 . A A . 29 GLU C 1 1
8 10215 1 1 29 GLU CA C 3.193 -9.294 5.160 1.00 . A A . 29 GLU CA 1 1
8 10216 1 1 29 GLU CB C 3.867 -10.636 5.473 1.00 . A A . 29 GLU CB 1 1
8 10217 1 1 29 GLU CD C 4.968 -12.082 7.249 1.00 . A A . 29 GLU CD 1 1
8 10218 1 1 29 GLU CG C 4.170 -10.795 6.970 1.00 . A A . 29 GLU CG 1 1
8 10219 1 1 29 GLU H H 1.395 -10.077 6.012 1.00 . A A . 29 GLU H 1 1
8 10220 1 1 29 GLU HA H 3.809 -8.516 5.595 1.00 . A A . 29 GLU HA 1 1
8 10221 1 1 29 GLU HB2 H 3.225 -11.448 5.139 1.00 . A A . 29 GLU HB2 1 1
8 10222 1 1 29 GLU HB3 H 4.806 -10.688 4.921 1.00 . A A . 29 GLU HB3 1 1
8 10223 1 1 29 GLU HG2 H 4.744 -9.929 7.309 1.00 . A A . 29 GLU HG2 1 1
8 10224 1 1 29 GLU HG3 H 3.230 -10.808 7.529 1.00 . A A . 29 GLU HG3 1 1
8 10225 1 1 29 GLU N N 1.874 -9.213 5.787 1.00 . A A . 29 GLU N 1 1
8 10226 1 1 29 GLU O O 3.969 -8.375 3.073 1.00 . A A . 29 GLU O 1 1
8 10227 1 1 29 GLU OE1 O 6.204 -12.098 7.023 1.00 . A A . 29 GLU OE1 1 1
8 10228 1 1 29 GLU OE2 O 4.372 -13.083 7.718 1.00 . A A . 29 GLU OE2 1 1
8 10229 1 1 30 GLY C C 1.548 -7.680 1.414 1.00 . A A . 30 GLY C 1 1
8 10230 1 1 30 GLY CA C 1.771 -9.181 1.614 1.00 . A A . 30 GLY CA 1 1
8 10231 1 1 30 GLY H H 1.337 -10.070 3.480 1.00 . A A . 30 GLY H 1 1
8 10232 1 1 30 GLY HA2 H 2.606 -9.498 0.989 1.00 . A A . 30 GLY HA2 1 1
8 10233 1 1 30 GLY HA3 H 0.883 -9.729 1.319 1.00 . A A . 30 GLY HA3 1 1
8 10234 1 1 30 GLY N N 2.040 -9.512 2.998 1.00 . A A . 30 GLY N 1 1
8 10235 1 1 30 GLY O O 2.166 -7.101 0.524 1.00 . A A . 30 GLY O 1 1
8 10236 1 1 31 ALA C C 1.785 -4.788 2.262 1.00 . A A . 31 ALA C 1 1
8 10237 1 1 31 ALA CA C 0.479 -5.586 2.106 1.00 . A A . 31 ALA CA 1 1
8 10238 1 1 31 ALA CB C -0.601 -5.162 3.116 1.00 . A A . 31 ALA CB 1 1
8 10239 1 1 31 ALA H H 0.289 -7.508 3.008 1.00 . A A . 31 ALA H 1 1
8 10240 1 1 31 ALA HA H 0.093 -5.416 1.102 1.00 . A A . 31 ALA HA 1 1
8 10241 1 1 31 ALA HB1 H -0.913 -4.125 2.954 1.00 . A A . 31 ALA HB1 1 1
8 10242 1 1 31 ALA HB2 H -1.478 -5.799 3.006 1.00 . A A . 31 ALA HB2 1 1
8 10243 1 1 31 ALA HB3 H -0.223 -5.243 4.136 1.00 . A A . 31 ALA HB3 1 1
8 10244 1 1 31 ALA N N 0.742 -7.016 2.251 1.00 . A A . 31 ALA N 1 1
8 10245 1 1 31 ALA O O 2.096 -3.909 1.445 1.00 . A A . 31 ALA O 1 1
8 10246 1 1 32 GLU C C 4.862 -4.790 2.187 1.00 . A A . 32 GLU C 1 1
8 10247 1 1 32 GLU CA C 3.911 -4.450 3.357 1.00 . A A . 32 GLU CA 1 1
8 10248 1 1 32 GLU CB C 4.590 -4.620 4.709 1.00 . A A . 32 GLU CB 1 1
8 10249 1 1 32 GLU CD C 5.978 -6.077 6.246 1.00 . A A . 32 GLU CD 1 1
8 10250 1 1 32 GLU CG C 5.170 -6.010 4.935 1.00 . A A . 32 GLU CG 1 1
8 10251 1 1 32 GLU H H 2.325 -5.875 3.919 1.00 . A A . 32 GLU H 1 1
8 10252 1 1 32 GLU HA H 3.687 -3.383 3.312 1.00 . A A . 32 GLU HA 1 1
8 10253 1 1 32 GLU HB2 H 5.389 -3.886 4.789 1.00 . A A . 32 GLU HB2 1 1
8 10254 1 1 32 GLU HB3 H 3.840 -4.404 5.460 1.00 . A A . 32 GLU HB3 1 1
8 10255 1 1 32 GLU HG2 H 4.325 -6.686 4.974 1.00 . A A . 32 GLU HG2 1 1
8 10256 1 1 32 GLU HG3 H 5.802 -6.290 4.086 1.00 . A A . 32 GLU HG3 1 1
8 10257 1 1 32 GLU N N 2.607 -5.136 3.264 1.00 . A A . 32 GLU N 1 1
8 10258 1 1 32 GLU O O 5.671 -3.949 1.777 1.00 . A A . 32 GLU O 1 1
8 10259 1 1 32 GLU OE1 O 5.369 -6.209 7.335 1.00 . A A . 32 GLU OE1 1 1
8 10260 1 1 32 GLU OE2 O 7.230 -5.996 6.194 1.00 . A A . 32 GLU OE2 1 1
8 10261 1 1 33 GLN C C 5.044 -5.438 -0.800 1.00 . A A . 33 GLN C 1 1
8 10262 1 1 33 GLN CA C 5.503 -6.303 0.382 1.00 . A A . 33 GLN CA 1 1
8 10263 1 1 33 GLN CB C 5.474 -7.807 0.062 1.00 . A A . 33 GLN CB 1 1
8 10264 1 1 33 GLN CD C 7.904 -7.872 -0.785 1.00 . A A . 33 GLN CD 1 1
8 10265 1 1 33 GLN CG C 6.435 -8.184 -1.085 1.00 . A A . 33 GLN CG 1 1
8 10266 1 1 33 GLN H H 4.022 -6.655 1.897 1.00 . A A . 33 GLN H 1 1
8 10267 1 1 33 GLN HA H 6.529 -6.032 0.597 1.00 . A A . 33 GLN HA 1 1
8 10268 1 1 33 GLN HB2 H 5.755 -8.370 0.952 1.00 . A A . 33 GLN HB2 1 1
8 10269 1 1 33 GLN HB3 H 4.463 -8.100 -0.221 1.00 . A A . 33 GLN HB3 1 1
8 10270 1 1 33 GLN HE21 H 8.238 -6.974 -2.593 1.00 . A A . 33 GLN HE21 1 1
8 10271 1 1 33 GLN HE22 H 9.605 -7.091 -1.488 1.00 . A A . 33 GLN HE22 1 1
8 10272 1 1 33 GLN HG2 H 6.358 -9.254 -1.269 1.00 . A A . 33 GLN HG2 1 1
8 10273 1 1 33 GLN HG3 H 6.130 -7.675 -2.000 1.00 . A A . 33 GLN HG3 1 1
8 10274 1 1 33 GLN N N 4.751 -5.990 1.597 1.00 . A A . 33 GLN N 1 1
8 10275 1 1 33 GLN NE2 N 8.637 -7.270 -1.697 1.00 . A A . 33 GLN NE2 1 1
8 10276 1 1 33 GLN O O 5.884 -4.981 -1.575 1.00 . A A . 33 GLN O 1 1
8 10277 1 1 33 GLN OE1 O 8.430 -8.179 0.277 1.00 . A A . 33 GLN OE1 1 1
8 10278 1 1 34 ILE C C 3.963 -2.739 -1.518 1.00 . A A . 34 ILE C 1 1
8 10279 1 1 34 ILE CA C 3.302 -4.073 -1.849 1.00 . A A . 34 ILE CA 1 1
8 10280 1 1 34 ILE CB C 1.777 -3.887 -1.934 1.00 . A A . 34 ILE CB 1 1
8 10281 1 1 34 ILE CD1 C -0.440 -5.116 -2.080 1.00 . A A . 34 ILE CD1 1 1
8 10282 1 1 34 ILE CG1 C 1.080 -5.212 -2.267 1.00 . A A . 34 ILE CG1 1 1
8 10283 1 1 34 ILE CG2 C 1.496 -2.848 -3.043 1.00 . A A . 34 ILE CG2 1 1
8 10284 1 1 34 ILE H H 3.076 -5.504 -0.232 1.00 . A A . 34 ILE H 1 1
8 10285 1 1 34 ILE HA H 3.625 -4.371 -2.848 1.00 . A A . 34 ILE HA 1 1
8 10286 1 1 34 ILE HB H 1.400 -3.508 -0.984 1.00 . A A . 34 ILE HB 1 1
8 10287 1 1 34 ILE HD11 H -0.680 -4.988 -1.026 1.00 . A A . 34 ILE HD11 1 1
8 10288 1 1 34 ILE HD12 H -0.847 -4.278 -2.637 1.00 . A A . 34 ILE HD12 1 1
8 10289 1 1 34 ILE HD13 H -0.908 -6.023 -2.452 1.00 . A A . 34 ILE HD13 1 1
8 10290 1 1 34 ILE HG12 H 1.310 -5.498 -3.293 1.00 . A A . 34 ILE HG12 1 1
8 10291 1 1 34 ILE HG13 H 1.469 -5.990 -1.613 1.00 . A A . 34 ILE HG13 1 1
8 10292 1 1 34 ILE HG21 H 1.935 -3.176 -3.986 1.00 . A A . 34 ILE HG21 1 1
8 10293 1 1 34 ILE HG22 H 0.432 -2.666 -3.172 1.00 . A A . 34 ILE HG22 1 1
8 10294 1 1 34 ILE HG23 H 1.954 -1.897 -2.784 1.00 . A A . 34 ILE HG23 1 1
8 10295 1 1 34 ILE N N 3.751 -5.099 -0.897 1.00 . A A . 34 ILE N 1 1
8 10296 1 1 34 ILE O O 4.418 -2.080 -2.444 1.00 . A A . 34 ILE O 1 1
8 10297 1 1 35 ILE C C 6.279 -1.145 -0.474 1.00 . A A . 35 ILE C 1 1
8 10298 1 1 35 ILE CA C 4.858 -1.111 0.063 1.00 . A A . 35 ILE CA 1 1
8 10299 1 1 35 ILE CB C 4.874 -0.742 1.560 1.00 . A A . 35 ILE CB 1 1
8 10300 1 1 35 ILE CD1 C 4.695 1.813 1.012 1.00 . A A . 35 ILE CD1 1 1
8 10301 1 1 35 ILE CG1 C 4.119 0.587 1.725 1.00 . A A . 35 ILE CG1 1 1
8 10302 1 1 35 ILE CG2 C 6.243 -0.597 2.264 1.00 . A A . 35 ILE CG2 1 1
8 10303 1 1 35 ILE H H 3.631 -2.871 0.472 1.00 . A A . 35 ILE H 1 1
8 10304 1 1 35 ILE HA H 4.360 -0.321 -0.493 1.00 . A A . 35 ILE HA 1 1
8 10305 1 1 35 ILE HB H 4.358 -1.536 2.091 1.00 . A A . 35 ILE HB 1 1
8 10306 1 1 35 ILE HD11 H 5.536 2.200 1.585 1.00 . A A . 35 ILE HD11 1 1
8 10307 1 1 35 ILE HD12 H 4.995 1.595 -0.009 1.00 . A A . 35 ILE HD12 1 1
8 10308 1 1 35 ILE HD13 H 3.929 2.573 0.960 1.00 . A A . 35 ILE HD13 1 1
8 10309 1 1 35 ILE HG12 H 3.090 0.452 1.388 1.00 . A A . 35 ILE HG12 1 1
8 10310 1 1 35 ILE HG13 H 4.127 0.832 2.780 1.00 . A A . 35 ILE HG13 1 1
8 10311 1 1 35 ILE HG21 H 6.096 -0.330 3.310 1.00 . A A . 35 ILE HG21 1 1
8 10312 1 1 35 ILE HG22 H 6.780 -1.545 2.241 1.00 . A A . 35 ILE HG22 1 1
8 10313 1 1 35 ILE HG23 H 6.854 0.174 1.792 1.00 . A A . 35 ILE HG23 1 1
8 10314 1 1 35 ILE N N 4.087 -2.339 -0.244 1.00 . A A . 35 ILE N 1 1
8 10315 1 1 35 ILE O O 6.764 -0.138 -0.986 1.00 . A A . 35 ILE O 1 1
8 10316 1 1 36 SER C C 8.221 -2.294 -2.482 1.00 . A A . 36 SER C 1 1
8 10317 1 1 36 SER CA C 8.257 -2.482 -0.960 1.00 . A A . 36 SER CA 1 1
8 10318 1 1 36 SER CB C 8.830 -3.838 -0.549 1.00 . A A . 36 SER CB 1 1
8 10319 1 1 36 SER H H 6.431 -3.086 0.031 1.00 . A A . 36 SER H 1 1
8 10320 1 1 36 SER HA H 8.913 -1.705 -0.562 1.00 . A A . 36 SER HA 1 1
8 10321 1 1 36 SER HB2 H 8.096 -4.616 -0.738 1.00 . A A . 36 SER HB2 1 1
8 10322 1 1 36 SER HB3 H 9.730 -4.039 -1.130 1.00 . A A . 36 SER HB3 1 1
8 10323 1 1 36 SER HG H 8.336 -3.737 1.346 1.00 . A A . 36 SER HG 1 1
8 10324 1 1 36 SER N N 6.924 -2.303 -0.395 1.00 . A A . 36 SER N 1 1
8 10325 1 1 36 SER O O 9.047 -1.545 -3.004 1.00 . A A . 36 SER O 1 1
8 10326 1 1 36 SER OG O 9.159 -3.838 0.832 1.00 . A A . 36 SER OG 1 1
8 10327 1 1 37 GLU C C 6.750 -1.100 -4.937 1.00 . A A . 37 GLU C 1 1
8 10328 1 1 37 GLU CA C 7.061 -2.583 -4.637 1.00 . A A . 37 GLU CA 1 1
8 10329 1 1 37 GLU CB C 5.967 -3.467 -5.268 1.00 . A A . 37 GLU CB 1 1
8 10330 1 1 37 GLU CD C 7.477 -5.567 -5.180 1.00 . A A . 37 GLU CD 1 1
8 10331 1 1 37 GLU CG C 6.061 -4.982 -5.021 1.00 . A A . 37 GLU CG 1 1
8 10332 1 1 37 GLU H H 6.535 -3.409 -2.704 1.00 . A A . 37 GLU H 1 1
8 10333 1 1 37 GLU HA H 8.002 -2.814 -5.134 1.00 . A A . 37 GLU HA 1 1
8 10334 1 1 37 GLU HB2 H 4.990 -3.134 -4.917 1.00 . A A . 37 GLU HB2 1 1
8 10335 1 1 37 GLU HB3 H 5.993 -3.302 -6.346 1.00 . A A . 37 GLU HB3 1 1
8 10336 1 1 37 GLU HG2 H 5.680 -5.195 -4.025 1.00 . A A . 37 GLU HG2 1 1
8 10337 1 1 37 GLU HG3 H 5.386 -5.483 -5.719 1.00 . A A . 37 GLU HG3 1 1
8 10338 1 1 37 GLU N N 7.223 -2.842 -3.192 1.00 . A A . 37 GLU N 1 1
8 10339 1 1 37 GLU O O 7.373 -0.491 -5.808 1.00 . A A . 37 GLU O 1 1
8 10340 1 1 37 GLU OE1 O 8.116 -5.349 -6.239 1.00 . A A . 37 GLU OE1 1 1
8 10341 1 1 37 GLU OE2 O 7.945 -6.281 -4.259 1.00 . A A . 37 GLU OE2 1 1
8 10342 1 1 38 ILE C C 6.544 1.887 -4.152 1.00 . A A . 38 ILE C 1 1
8 10343 1 1 38 ILE CA C 5.386 0.902 -4.388 1.00 . A A . 38 ILE CA 1 1
8 10344 1 1 38 ILE CB C 4.145 1.131 -3.485 1.00 . A A . 38 ILE CB 1 1
8 10345 1 1 38 ILE CD1 C 1.579 0.687 -3.388 1.00 . A A . 38 ILE CD1 1 1
8 10346 1 1 38 ILE CG1 C 2.895 0.518 -4.163 1.00 . A A . 38 ILE CG1 1 1
8 10347 1 1 38 ILE CG2 C 3.909 2.590 -3.149 1.00 . A A . 38 ILE CG2 1 1
8 10348 1 1 38 ILE H H 5.342 -1.030 -3.498 1.00 . A A . 38 ILE H 1 1
8 10349 1 1 38 ILE HA H 5.082 1.032 -5.427 1.00 . A A . 38 ILE HA 1 1
8 10350 1 1 38 ILE HB H 4.322 0.666 -2.518 1.00 . A A . 38 ILE HB 1 1
8 10351 1 1 38 ILE HD11 H 1.230 1.719 -3.443 1.00 . A A . 38 ILE HD11 1 1
8 10352 1 1 38 ILE HD12 H 0.814 0.050 -3.832 1.00 . A A . 38 ILE HD12 1 1
8 10353 1 1 38 ILE HD13 H 1.719 0.409 -2.343 1.00 . A A . 38 ILE HD13 1 1
8 10354 1 1 38 ILE HG12 H 2.765 0.970 -5.148 1.00 . A A . 38 ILE HG12 1 1
8 10355 1 1 38 ILE HG13 H 3.069 -0.546 -4.315 1.00 . A A . 38 ILE HG13 1 1
8 10356 1 1 38 ILE HG21 H 2.995 2.710 -2.575 1.00 . A A . 38 ILE HG21 1 1
8 10357 1 1 38 ILE HG22 H 4.733 2.923 -2.520 1.00 . A A . 38 ILE HG22 1 1
8 10358 1 1 38 ILE HG23 H 3.834 3.169 -4.060 1.00 . A A . 38 ILE HG23 1 1
8 10359 1 1 38 ILE N N 5.825 -0.487 -4.194 1.00 . A A . 38 ILE N 1 1
8 10360 1 1 38 ILE O O 6.932 2.654 -5.042 1.00 . A A . 38 ILE O 1 1
8 10361 1 1 39 GLN C C 9.495 2.392 -3.641 1.00 . A A . 39 GLN C 1 1
8 10362 1 1 39 GLN CA C 8.327 2.668 -2.682 1.00 . A A . 39 GLN CA 1 1
8 10363 1 1 39 GLN CB C 8.775 2.491 -1.231 1.00 . A A . 39 GLN CB 1 1
8 10364 1 1 39 GLN CD C 8.596 3.428 1.141 1.00 . A A . 39 GLN CD 1 1
8 10365 1 1 39 GLN CG C 7.874 3.178 -0.184 1.00 . A A . 39 GLN CG 1 1
8 10366 1 1 39 GLN H H 6.890 1.123 -2.313 1.00 . A A . 39 GLN H 1 1
8 10367 1 1 39 GLN HA H 8.040 3.710 -2.829 1.00 . A A . 39 GLN HA 1 1
8 10368 1 1 39 GLN HB2 H 8.881 1.431 -0.991 1.00 . A A . 39 GLN HB2 1 1
8 10369 1 1 39 GLN HB3 H 9.754 2.951 -1.194 1.00 . A A . 39 GLN HB3 1 1
8 10370 1 1 39 GLN HE21 H 7.407 5.013 1.566 1.00 . A A . 39 GLN HE21 1 1
8 10371 1 1 39 GLN HE22 H 8.579 4.602 2.793 1.00 . A A . 39 GLN HE22 1 1
8 10372 1 1 39 GLN HG2 H 7.515 4.132 -0.570 1.00 . A A . 39 GLN HG2 1 1
8 10373 1 1 39 GLN HG3 H 6.996 2.572 0.028 1.00 . A A . 39 GLN HG3 1 1
8 10374 1 1 39 GLN N N 7.179 1.820 -2.981 1.00 . A A . 39 GLN N 1 1
8 10375 1 1 39 GLN NE2 N 8.192 4.445 1.864 1.00 . A A . 39 GLN NE2 1 1
8 10376 1 1 39 GLN O O 10.186 3.331 -4.027 1.00 . A A . 39 GLN O 1 1
8 10377 1 1 39 GLN OE1 O 9.523 2.736 1.540 1.00 . A A . 39 GLN OE1 1 1
8 10378 1 1 40 ASN C C 10.289 1.568 -6.506 1.00 . A A . 40 ASN C 1 1
8 10379 1 1 40 ASN CA C 10.627 0.841 -5.184 1.00 . A A . 40 ASN CA 1 1
8 10380 1 1 40 ASN CB C 10.736 -0.684 -5.350 1.00 . A A . 40 ASN CB 1 1
8 10381 1 1 40 ASN CG C 11.566 -1.140 -6.538 1.00 . A A . 40 ASN CG 1 1
8 10382 1 1 40 ASN H H 9.085 0.403 -3.719 1.00 . A A . 40 ASN H 1 1
8 10383 1 1 40 ASN HA H 11.609 1.207 -4.878 1.00 . A A . 40 ASN HA 1 1
8 10384 1 1 40 ASN HB2 H 11.179 -1.104 -4.447 1.00 . A A . 40 ASN HB2 1 1
8 10385 1 1 40 ASN HB3 H 9.743 -1.107 -5.467 1.00 . A A . 40 ASN HB3 1 1
8 10386 1 1 40 ASN HD21 H 13.282 -0.299 -5.843 1.00 . A A . 40 ASN HD21 1 1
8 10387 1 1 40 ASN HD22 H 13.387 -1.202 -7.344 1.00 . A A . 40 ASN HD22 1 1
8 10388 1 1 40 ASN N N 9.673 1.149 -4.103 1.00 . A A . 40 ASN N 1 1
8 10389 1 1 40 ASN ND2 N 12.851 -0.871 -6.558 1.00 . A A . 40 ASN ND2 1 1
8 10390 1 1 40 ASN O O 11.210 2.072 -7.150 1.00 . A A . 40 ASN O 1 1
8 10391 1 1 40 ASN OD1 O 11.069 -1.749 -7.474 1.00 . A A . 40 ASN OD1 1 1
8 10392 1 1 41 GLN C C 8.953 4.049 -7.816 1.00 . A A . 41 GLN C 1 1
8 10393 1 1 41 GLN CA C 8.636 2.560 -8.040 1.00 . A A . 41 GLN CA 1 1
8 10394 1 1 41 GLN CB C 7.156 2.375 -8.411 1.00 . A A . 41 GLN CB 1 1
8 10395 1 1 41 GLN CD C 5.423 0.831 -9.432 1.00 . A A . 41 GLN CD 1 1
8 10396 1 1 41 GLN CG C 6.854 0.958 -8.915 1.00 . A A . 41 GLN CG 1 1
8 10397 1 1 41 GLN H H 8.269 1.282 -6.353 1.00 . A A . 41 GLN H 1 1
8 10398 1 1 41 GLN HA H 9.232 2.242 -8.897 1.00 . A A . 41 GLN HA 1 1
8 10399 1 1 41 GLN HB2 H 6.517 2.603 -7.558 1.00 . A A . 41 GLN HB2 1 1
8 10400 1 1 41 GLN HB3 H 6.914 3.080 -9.209 1.00 . A A . 41 GLN HB3 1 1
8 10401 1 1 41 GLN HE21 H 5.899 1.521 -11.276 1.00 . A A . 41 GLN HE21 1 1
8 10402 1 1 41 GLN HE22 H 4.214 1.098 -11.007 1.00 . A A . 41 GLN HE22 1 1
8 10403 1 1 41 GLN HG2 H 7.557 0.706 -9.706 1.00 . A A . 41 GLN HG2 1 1
8 10404 1 1 41 GLN HG3 H 6.996 0.239 -8.115 1.00 . A A . 41 GLN HG3 1 1
8 10405 1 1 41 GLN N N 9.013 1.726 -6.887 1.00 . A A . 41 GLN N 1 1
8 10406 1 1 41 GLN NE2 N 5.163 1.184 -10.674 1.00 . A A . 41 GLN NE2 1 1
8 10407 1 1 41 GLN O O 9.470 4.695 -8.726 1.00 . A A . 41 GLN O 1 1
8 10408 1 1 41 GLN OE1 O 4.508 0.424 -8.727 1.00 . A A . 41 GLN OE1 1 1
8 10409 1 1 42 LEU C C 10.667 6.186 -6.290 1.00 . A A . 42 LEU C 1 1
8 10410 1 1 42 LEU CA C 9.132 5.995 -6.321 1.00 . A A . 42 LEU CA 1 1
8 10411 1 1 42 LEU CB C 8.459 6.441 -5.004 1.00 . A A . 42 LEU CB 1 1
8 10412 1 1 42 LEU CD1 C 9.484 8.757 -4.454 1.00 . A A . 42 LEU CD1 1 1
8 10413 1 1 42 LEU CD2 C 7.454 8.623 -5.865 1.00 . A A . 42 LEU CD2 1 1
8 10414 1 1 42 LEU CG C 8.222 7.945 -4.740 1.00 . A A . 42 LEU CG 1 1
8 10415 1 1 42 LEU H H 8.218 4.053 -5.924 1.00 . A A . 42 LEU H 1 1
8 10416 1 1 42 LEU HA H 8.748 6.619 -7.129 1.00 . A A . 42 LEU HA 1 1
8 10417 1 1 42 LEU HB2 H 7.479 5.994 -5.013 1.00 . A A . 42 LEU HB2 1 1
8 10418 1 1 42 LEU HB3 H 8.967 6.002 -4.147 1.00 . A A . 42 LEU HB3 1 1
8 10419 1 1 42 LEU HD11 H 10.026 8.968 -5.373 1.00 . A A . 42 LEU HD11 1 1
8 10420 1 1 42 LEU HD12 H 10.133 8.210 -3.771 1.00 . A A . 42 LEU HD12 1 1
8 10421 1 1 42 LEU HD13 H 9.204 9.706 -3.997 1.00 . A A . 42 LEU HD13 1 1
8 10422 1 1 42 LEU HD21 H 8.087 8.749 -6.739 1.00 . A A . 42 LEU HD21 1 1
8 10423 1 1 42 LEU HD22 H 7.098 9.590 -5.512 1.00 . A A . 42 LEU HD22 1 1
8 10424 1 1 42 LEU HD23 H 6.600 8.009 -6.142 1.00 . A A . 42 LEU HD23 1 1
8 10425 1 1 42 LEU HG H 7.600 8.001 -3.849 1.00 . A A . 42 LEU HG 1 1
8 10426 1 1 42 LEU N N 8.728 4.598 -6.614 1.00 . A A . 42 LEU N 1 1
8 10427 1 1 42 LEU O O 11.182 7.228 -6.695 1.00 . A A . 42 LEU O 1 1
8 10428 1 1 43 GLN C C 13.749 4.910 -6.750 1.00 . A A . 43 GLN C 1 1
8 10429 1 1 43 GLN CA C 12.842 5.237 -5.549 1.00 . A A . 43 GLN CA 1 1
8 10430 1 1 43 GLN CB C 13.116 4.302 -4.359 1.00 . A A . 43 GLN CB 1 1
8 10431 1 1 43 GLN CD C 14.731 3.401 -2.651 1.00 . A A . 43 GLN CD 1 1
8 10432 1 1 43 GLN CG C 14.562 4.333 -3.846 1.00 . A A . 43 GLN CG 1 1
8 10433 1 1 43 GLN H H 10.889 4.290 -5.658 1.00 . A A . 43 GLN H 1 1
8 10434 1 1 43 GLN HA H 13.082 6.254 -5.232 1.00 . A A . 43 GLN HA 1 1
8 10435 1 1 43 GLN HB2 H 12.464 4.593 -3.536 1.00 . A A . 43 GLN HB2 1 1
8 10436 1 1 43 GLN HB3 H 12.866 3.281 -4.650 1.00 . A A . 43 GLN HB3 1 1
8 10437 1 1 43 GLN HE21 H 14.771 1.745 -3.816 1.00 . A A . 43 GLN HE21 1 1
8 10438 1 1 43 GLN HE22 H 14.932 1.493 -2.074 1.00 . A A . 43 GLN HE22 1 1
8 10439 1 1 43 GLN HG2 H 15.246 4.021 -4.634 1.00 . A A . 43 GLN HG2 1 1
8 10440 1 1 43 GLN HG3 H 14.821 5.350 -3.549 1.00 . A A . 43 GLN HG3 1 1
8 10441 1 1 43 GLN N N 11.405 5.168 -5.844 1.00 . A A . 43 GLN N 1 1
8 10442 1 1 43 GLN NE2 N 14.832 2.107 -2.867 1.00 . A A . 43 GLN NE2 1 1
8 10443 1 1 43 GLN O O 14.772 5.571 -6.941 1.00 . A A . 43 GLN O 1 1
8 10444 1 1 43 GLN OE1 O 14.737 3.824 -1.502 1.00 . A A . 43 GLN OE1 1 1
8 10445 1 1 44 ASN C C 13.836 3.279 -9.970 1.00 . A A . 44 ASN C 1 1
8 10446 1 1 44 ASN CA C 14.319 3.240 -8.502 1.00 . A A . 44 ASN CA 1 1
8 10447 1 1 44 ASN CB C 14.577 1.800 -8.018 1.00 . A A . 44 ASN CB 1 1
8 10448 1 1 44 ASN CG C 15.191 1.719 -6.629 1.00 . A A . 44 ASN CG 1 1
8 10449 1 1 44 ASN H H 12.540 3.403 -7.341 1.00 . A A . 44 ASN H 1 1
8 10450 1 1 44 ASN HA H 15.275 3.768 -8.501 1.00 . A A . 44 ASN HA 1 1
8 10451 1 1 44 ASN HB2 H 13.637 1.252 -8.024 1.00 . A A . 44 ASN HB2 1 1
8 10452 1 1 44 ASN HB3 H 15.256 1.302 -8.711 1.00 . A A . 44 ASN HB3 1 1
8 10453 1 1 44 ASN HD21 H 16.976 2.408 -7.276 1.00 . A A . 44 ASN HD21 1 1
8 10454 1 1 44 ASN HD22 H 16.863 2.022 -5.570 1.00 . A A . 44 ASN HD22 1 1
8 10455 1 1 44 ASN N N 13.407 3.891 -7.546 1.00 . A A . 44 ASN N 1 1
8 10456 1 1 44 ASN ND2 N 16.439 2.100 -6.480 1.00 . A A . 44 ASN ND2 1 1
8 10457 1 1 44 ASN O O 14.491 2.705 -10.844 1.00 . A A . 44 ASN O 1 1
8 10458 1 1 44 ASN OD1 O 14.556 1.334 -5.654 1.00 . A A . 44 ASN OD1 1 1
8 10459 1 1 45 LEU C C 12.903 5.417 -12.319 1.00 . A A . 45 LEU C 1 1
8 10460 1 1 45 LEU CA C 12.236 4.195 -11.640 1.00 . A A . 45 LEU CA 1 1
8 10461 1 1 45 LEU CB C 10.700 4.306 -11.578 1.00 . A A . 45 LEU CB 1 1
8 10462 1 1 45 LEU CD1 C 10.223 3.039 -13.750 1.00 . A A . 45 LEU CD1 1 1
8 10463 1 1 45 LEU CD2 C 8.435 4.339 -12.643 1.00 . A A . 45 LEU CD2 1 1
8 10464 1 1 45 LEU CG C 9.940 4.293 -12.919 1.00 . A A . 45 LEU CG 1 1
8 10465 1 1 45 LEU H H 12.240 4.435 -9.504 1.00 . A A . 45 LEU H 1 1
8 10466 1 1 45 LEU HA H 12.490 3.319 -12.237 1.00 . A A . 45 LEU HA 1 1
8 10467 1 1 45 LEU HB2 H 10.327 3.473 -10.981 1.00 . A A . 45 LEU HB2 1 1
8 10468 1 1 45 LEU HB3 H 10.450 5.233 -11.062 1.00 . A A . 45 LEU HB3 1 1
8 10469 1 1 45 LEU HD11 H 9.592 3.036 -14.640 1.00 . A A . 45 LEU HD11 1 1
8 10470 1 1 45 LEU HD12 H 10.019 2.144 -13.161 1.00 . A A . 45 LEU HD12 1 1
8 10471 1 1 45 LEU HD13 H 11.263 3.032 -14.073 1.00 . A A . 45 LEU HD13 1 1
8 10472 1 1 45 LEU HD21 H 8.128 3.459 -12.078 1.00 . A A . 45 LEU HD21 1 1
8 10473 1 1 45 LEU HD22 H 7.887 4.376 -13.584 1.00 . A A . 45 LEU HD22 1 1
8 10474 1 1 45 LEU HD23 H 8.198 5.234 -12.066 1.00 . A A . 45 LEU HD23 1 1
8 10475 1 1 45 LEU HG H 10.204 5.173 -13.504 1.00 . A A . 45 LEU HG 1 1
8 10476 1 1 45 LEU N N 12.725 3.967 -10.267 1.00 . A A . 45 LEU N 1 1
8 10477 1 1 45 LEU O O 12.780 5.600 -13.533 1.00 . A A . 45 LEU O 1 1
8 10478 1 1 46 LYS C C 15.606 7.163 -12.769 1.00 . A A . 46 LYS C 1 1
8 10479 1 1 46 LYS CA C 14.326 7.463 -11.973 1.00 . A A . 46 LYS CA 1 1
8 10480 1 1 46 LYS CB C 14.623 8.346 -10.746 1.00 . A A . 46 LYS CB 1 1
8 10481 1 1 46 LYS CD C 13.660 9.760 -8.863 1.00 . A A . 46 LYS CD 1 1
8 10482 1 1 46 LYS CE C 12.400 10.211 -8.110 1.00 . A A . 46 LYS CE 1 1
8 10483 1 1 46 LYS CG C 13.342 8.852 -10.062 1.00 . A A . 46 LYS CG 1 1
8 10484 1 1 46 LYS H H 13.740 5.972 -10.578 1.00 . A A . 46 LYS H 1 1
8 10485 1 1 46 LYS HA H 13.672 8.021 -12.644 1.00 . A A . 46 LYS HA 1 1
8 10486 1 1 46 LYS HB2 H 15.222 7.784 -10.027 1.00 . A A . 46 LYS HB2 1 1
8 10487 1 1 46 LYS HB3 H 15.206 9.209 -11.073 1.00 . A A . 46 LYS HB3 1 1
8 10488 1 1 46 LYS HD2 H 14.293 9.208 -8.166 1.00 . A A . 46 LYS HD2 1 1
8 10489 1 1 46 LYS HD3 H 14.215 10.636 -9.206 1.00 . A A . 46 LYS HD3 1 1
8 10490 1 1 46 LYS HE2 H 11.861 9.324 -7.765 1.00 . A A . 46 LYS HE2 1 1
8 10491 1 1 46 LYS HE3 H 12.711 10.776 -7.228 1.00 . A A . 46 LYS HE3 1 1
8 10492 1 1 46 LYS HG2 H 12.763 9.412 -10.795 1.00 . A A . 46 LYS HG2 1 1
8 10493 1 1 46 LYS HG3 H 12.750 8.005 -9.711 1.00 . A A . 46 LYS HG3 1 1
8 10494 1 1 46 LYS HZ1 H 10.717 11.399 -8.416 1.00 . A A . 46 LYS HZ1 1 1
8 10495 1 1 46 LYS HZ2 H 11.109 10.499 -9.714 1.00 . A A . 46 LYS HZ2 1 1
8 10496 1 1 46 LYS HZ3 H 11.996 11.840 -9.345 1.00 . A A . 46 LYS HZ3 1 1
8 10497 1 1 46 LYS N N 13.624 6.239 -11.542 1.00 . A A . 46 LYS N 1 1
8 10498 1 1 46 LYS NZ N 11.506 11.051 -8.950 1.00 . A A . 46 LYS NZ 1 1
8 10499 1 1 46 LYS O O 15.808 7.799 -13.830 1.00 . A A . 46 LYS O 1 1
8 10500 1 1 46 LYS OXT O 16.414 6.312 -12.326 1.00 . A A . 46 LYS OXT 1 1
8 10501 2 1 1 MET C C -5.651 -20.668 -4.131 1.00 . B B . 1 MET C 1 1
8 10502 2 1 1 MET CA C -4.162 -20.342 -4.275 1.00 . B B . 1 MET CA 1 1
8 10503 2 1 1 MET CB C -3.927 -18.831 -4.050 1.00 . B B . 1 MET CB 1 1
8 10504 2 1 1 MET CE C 0.037 -18.579 -2.632 1.00 . B B . 1 MET CE 1 1
8 10505 2 1 1 MET CG C -2.450 -18.460 -3.859 1.00 . B B . 1 MET CG 1 1
8 10506 2 1 1 MET H1 H -2.653 -20.637 -5.670 1.00 . B B . 1 MET H1 1 1
8 10507 2 1 1 MET H2 H -4.119 -20.329 -6.342 1.00 . B B . 1 MET H2 1 1
8 10508 2 1 1 MET H3 H -3.804 -21.798 -5.702 1.00 . B B . 1 MET H3 1 1
8 10509 2 1 1 MET HA H -3.638 -20.886 -3.487 1.00 . B B . 1 MET HA 1 1
8 10510 2 1 1 MET HB2 H -4.329 -18.266 -4.894 1.00 . B B . 1 MET HB2 1 1
8 10511 2 1 1 MET HB3 H -4.466 -18.517 -3.157 1.00 . B B . 1 MET HB3 1 1
8 10512 2 1 1 MET HE1 H 0.680 -18.976 -1.846 1.00 . B B . 1 MET HE1 1 1
8 10513 2 1 1 MET HE2 H 0.463 -18.830 -3.603 1.00 . B B . 1 MET HE2 1 1
8 10514 2 1 1 MET HE3 H -0.021 -17.497 -2.532 1.00 . B B . 1 MET HE3 1 1
8 10515 2 1 1 MET HG2 H -1.904 -18.676 -4.777 1.00 . B B . 1 MET HG2 1 1
8 10516 2 1 1 MET HG3 H -2.392 -17.385 -3.684 1.00 . B B . 1 MET HG3 1 1
8 10517 2 1 1 MET N N -3.644 -20.808 -5.590 1.00 . B B . 1 MET N 1 1
8 10518 2 1 1 MET O O -6.375 -20.703 -5.127 1.00 . B B . 1 MET O 1 1
8 10519 2 1 1 MET SD S -1.620 -19.302 -2.481 1.00 . B B . 1 MET SD 1 1
8 10520 2 1 2 ASN C C -7.937 -20.299 -1.321 1.00 . B B . 2 ASN C 1 1
8 10521 2 1 2 ASN CA C -7.528 -21.138 -2.549 1.00 . B B . 2 ASN CA 1 1
8 10522 2 1 2 ASN CB C -7.750 -22.640 -2.285 1.00 . B B . 2 ASN CB 1 1
8 10523 2 1 2 ASN CG C -7.515 -23.507 -3.512 1.00 . B B . 2 ASN CG 1 1
8 10524 2 1 2 ASN H H -5.476 -20.823 -2.118 1.00 . B B . 2 ASN H 1 1
8 10525 2 1 2 ASN HA H -8.171 -20.833 -3.379 1.00 . B B . 2 ASN HA 1 1
8 10526 2 1 2 ASN HB2 H -7.098 -22.965 -1.474 1.00 . B B . 2 ASN HB2 1 1
8 10527 2 1 2 ASN HB3 H -8.779 -22.800 -1.962 1.00 . B B . 2 ASN HB3 1 1
8 10528 2 1 2 ASN HD21 H -5.830 -24.324 -2.747 1.00 . B B . 2 ASN HD21 1 1
8 10529 2 1 2 ASN HD22 H -6.315 -24.879 -4.342 1.00 . B B . 2 ASN HD22 1 1
8 10530 2 1 2 ASN N N -6.119 -20.894 -2.898 1.00 . B B . 2 ASN N 1 1
8 10531 2 1 2 ASN ND2 N -6.456 -24.287 -3.537 1.00 . B B . 2 ASN ND2 1 1
8 10532 2 1 2 ASN O O -7.105 -20.030 -0.449 1.00 . B B . 2 ASN O 1 1
8 10533 2 1 2 ASN OD1 O -8.286 -23.500 -4.463 1.00 . B B . 2 ASN OD1 1 1
8 10534 2 1 3 CYS C C -9.064 -17.628 -0.191 1.00 . B B . 3 CYS C 1 1
8 10535 2 1 3 CYS CA C -9.786 -18.999 -0.239 1.00 . B B . 3 CYS CA 1 1
8 10536 2 1 3 CYS CB C -9.861 -19.721 1.124 1.00 . B B . 3 CYS CB 1 1
8 10537 2 1 3 CYS H H -9.841 -20.228 -1.978 1.00 . B B . 3 CYS H 1 1
8 10538 2 1 3 CYS HA H -10.812 -18.777 -0.534 1.00 . B B . 3 CYS HA 1 1
8 10539 2 1 3 CYS HB2 H -8.856 -19.980 1.462 1.00 . B B . 3 CYS HB2 1 1
8 10540 2 1 3 CYS HB3 H -10.315 -19.067 1.870 1.00 . B B . 3 CYS HB3 1 1
8 10541 2 1 3 CYS HG H -10.750 -21.617 2.274 1.00 . B B . 3 CYS HG 1 1
8 10542 2 1 3 CYS N N -9.220 -19.920 -1.244 1.00 . B B . 3 CYS N 1 1
8 10543 2 1 3 CYS O O -8.236 -17.309 -1.050 1.00 . B B . 3 CYS O 1 1
8 10544 2 1 3 CYS SG S -10.869 -21.231 0.992 1.00 . B B . 3 CYS SG 1 1
8 10545 2 1 4 MET C C -7.337 -15.730 1.707 1.00 . B B . 4 MET C 1 1
8 10546 2 1 4 MET CA C -8.684 -15.508 1.015 1.00 . B B . 4 MET CA 1 1
8 10547 2 1 4 MET CB C -9.563 -14.500 1.769 1.00 . B B . 4 MET CB 1 1
8 10548 2 1 4 MET CE C -12.601 -12.148 0.074 1.00 . B B . 4 MET CE 1 1
8 10549 2 1 4 MET CG C -10.608 -13.913 0.816 1.00 . B B . 4 MET CG 1 1
8 10550 2 1 4 MET H H -10.088 -17.059 1.468 1.00 . B B . 4 MET H 1 1
8 10551 2 1 4 MET HA H -8.455 -15.068 0.042 1.00 . B B . 4 MET HA 1 1
8 10552 2 1 4 MET HB2 H -10.061 -14.976 2.610 1.00 . B B . 4 MET HB2 1 1
8 10553 2 1 4 MET HB3 H -8.928 -13.705 2.166 1.00 . B B . 4 MET HB3 1 1
8 10554 2 1 4 MET HE1 H -13.198 -13.021 -0.191 1.00 . B B . 4 MET HE1 1 1
8 10555 2 1 4 MET HE2 H -13.268 -11.320 0.318 1.00 . B B . 4 MET HE2 1 1
8 10556 2 1 4 MET HE3 H -11.976 -11.867 -0.775 1.00 . B B . 4 MET HE3 1 1
8 10557 2 1 4 MET HG2 H -10.103 -13.570 -0.089 1.00 . B B . 4 MET HG2 1 1
8 10558 2 1 4 MET HG3 H -11.301 -14.704 0.530 1.00 . B B . 4 MET HG3 1 1
8 10559 2 1 4 MET N N -9.386 -16.780 0.796 1.00 . B B . 4 MET N 1 1
8 10560 2 1 4 MET O O -7.232 -15.804 2.929 1.00 . B B . 4 MET O 1 1
8 10561 2 1 4 MET SD S -11.556 -12.531 1.504 1.00 . B B . 4 MET SD 1 1
8 10562 2 1 5 THR C C -4.015 -15.074 0.388 1.00 . B B . 5 THR C 1 1
8 10563 2 1 5 THR CA C -4.892 -15.979 1.251 1.00 . B B . 5 THR CA 1 1
8 10564 2 1 5 THR CB C -4.480 -17.449 1.109 1.00 . B B . 5 THR CB 1 1
8 10565 2 1 5 THR CG2 C -4.394 -17.924 -0.345 1.00 . B B . 5 THR CG2 1 1
8 10566 2 1 5 THR H H -6.501 -15.809 -0.104 1.00 . B B . 5 THR H 1 1
8 10567 2 1 5 THR HA H -4.755 -15.690 2.293 1.00 . B B . 5 THR HA 1 1
8 10568 2 1 5 THR HB H -5.221 -18.055 1.631 1.00 . B B . 5 THR HB 1 1
8 10569 2 1 5 THR HG1 H -3.035 -18.592 1.720 1.00 . B B . 5 THR HG1 1 1
8 10570 2 1 5 THR HG21 H -3.595 -17.402 -0.877 1.00 . B B . 5 THR HG21 1 1
8 10571 2 1 5 THR HG22 H -5.341 -17.729 -0.850 1.00 . B B . 5 THR HG22 1 1
8 10572 2 1 5 THR HG23 H -4.199 -18.995 -0.368 1.00 . B B . 5 THR HG23 1 1
8 10573 2 1 5 THR N N -6.300 -15.821 0.883 1.00 . B B . 5 THR N 1 1
8 10574 2 1 5 THR O O -4.385 -14.714 -0.733 1.00 . B B . 5 THR O 1 1
8 10575 2 1 5 THR OG1 O -3.225 -17.639 1.717 1.00 . B B . 5 THR OG1 1 1
8 10576 2 1 6 CYS C C -1.305 -14.492 -1.038 1.00 . B B . 6 CYS C 1 1
8 10577 2 1 6 CYS CA C -1.894 -13.842 0.220 1.00 . B B . 6 CYS CA 1 1
8 10578 2 1 6 CYS CB C -0.812 -13.437 1.224 1.00 . B B . 6 CYS CB 1 1
8 10579 2 1 6 CYS H H -2.623 -15.004 1.845 1.00 . B B . 6 CYS H 1 1
8 10580 2 1 6 CYS HA H -2.411 -12.955 -0.101 1.00 . B B . 6 CYS HA 1 1
8 10581 2 1 6 CYS HB2 H -1.244 -13.044 2.146 1.00 . B B . 6 CYS HB2 1 1
8 10582 2 1 6 CYS HB3 H -0.225 -14.310 1.496 1.00 . B B . 6 CYS HB3 1 1
8 10583 2 1 6 CYS HG H 1.194 -12.230 1.420 1.00 . B B . 6 CYS HG 1 1
8 10584 2 1 6 CYS N N -2.846 -14.701 0.898 1.00 . B B . 6 CYS N 1 1
8 10585 2 1 6 CYS O O -0.616 -15.502 -0.948 1.00 . B B . 6 CYS O 1 1
8 10586 2 1 6 CYS SG S 0.244 -12.182 0.464 1.00 . B B . 6 CYS SG 1 1
8 10587 2 1 7 GLN C C 0.675 -14.014 -3.520 1.00 . B B . 7 GLN C 1 1
8 10588 2 1 7 GLN CA C -0.836 -14.358 -3.445 1.00 . B B . 7 GLN CA 1 1
8 10589 2 1 7 GLN CB C -1.665 -13.853 -4.640 1.00 . B B . 7 GLN CB 1 1
8 10590 2 1 7 GLN CD C -1.174 -15.831 -6.210 1.00 . B B . 7 GLN CD 1 1
8 10591 2 1 7 GLN CG C -1.194 -14.313 -6.033 1.00 . B B . 7 GLN CG 1 1
8 10592 2 1 7 GLN H H -2.122 -13.092 -2.261 1.00 . B B . 7 GLN H 1 1
8 10593 2 1 7 GLN HA H -0.900 -15.447 -3.448 1.00 . B B . 7 GLN HA 1 1
8 10594 2 1 7 GLN HB2 H -2.692 -14.201 -4.497 1.00 . B B . 7 GLN HB2 1 1
8 10595 2 1 7 GLN HB3 H -1.673 -12.762 -4.623 1.00 . B B . 7 GLN HB3 1 1
8 10596 2 1 7 GLN HE21 H 0.721 -15.976 -5.530 1.00 . B B . 7 GLN HE21 1 1
8 10597 2 1 7 GLN HE22 H -0.038 -17.480 -6.064 1.00 . B B . 7 GLN HE22 1 1
8 10598 2 1 7 GLN HG2 H -1.865 -13.895 -6.784 1.00 . B B . 7 GLN HG2 1 1
8 10599 2 1 7 GLN HG3 H -0.205 -13.908 -6.239 1.00 . B B . 7 GLN HG3 1 1
8 10600 2 1 7 GLN N N -1.481 -13.878 -2.210 1.00 . B B . 7 GLN N 1 1
8 10601 2 1 7 GLN NE2 N -0.075 -16.486 -5.904 1.00 . B B . 7 GLN NE2 1 1
8 10602 2 1 7 GLN O O 1.402 -14.610 -4.316 1.00 . B B . 7 GLN O 1 1
8 10603 2 1 7 GLN OE1 O -2.144 -16.455 -6.621 1.00 . B B . 7 GLN OE1 1 1
8 10604 2 1 8 VAL C C 3.439 -13.320 -1.582 1.00 . B B . 8 VAL C 1 1
8 10605 2 1 8 VAL CA C 2.574 -12.623 -2.654 1.00 . B B . 8 VAL CA 1 1
8 10606 2 1 8 VAL CB C 2.588 -11.084 -2.510 1.00 . B B . 8 VAL CB 1 1
8 10607 2 1 8 VAL CG1 C 3.994 -10.475 -2.471 1.00 . B B . 8 VAL CG1 1 1
8 10608 2 1 8 VAL CG2 C 1.847 -10.424 -3.683 1.00 . B B . 8 VAL CG2 1 1
8 10609 2 1 8 VAL H H 0.518 -12.661 -2.040 1.00 . B B . 8 VAL H 1 1
8 10610 2 1 8 VAL HA H 3.036 -12.856 -3.615 1.00 . B B . 8 VAL HA 1 1
8 10611 2 1 8 VAL HB H 2.083 -10.815 -1.583 1.00 . B B . 8 VAL HB 1 1
8 10612 2 1 8 VAL HG11 H 3.927 -9.388 -2.450 1.00 . B B . 8 VAL HG11 1 1
8 10613 2 1 8 VAL HG12 H 4.516 -10.796 -1.571 1.00 . B B . 8 VAL HG12 1 1
8 10614 2 1 8 VAL HG13 H 4.561 -10.783 -3.351 1.00 . B B . 8 VAL HG13 1 1
8 10615 2 1 8 VAL HG21 H 1.926 -9.339 -3.615 1.00 . B B . 8 VAL HG21 1 1
8 10616 2 1 8 VAL HG22 H 2.283 -10.748 -4.630 1.00 . B B . 8 VAL HG22 1 1
8 10617 2 1 8 VAL HG23 H 0.789 -10.688 -3.666 1.00 . B B . 8 VAL HG23 1 1
8 10618 2 1 8 VAL N N 1.168 -13.098 -2.674 1.00 . B B . 8 VAL N 1 1
8 10619 2 1 8 VAL O O 4.659 -13.405 -1.734 1.00 . B B . 8 VAL O 1 1
8 10620 2 1 9 THR C C 2.933 -15.926 0.912 1.00 . B B . 9 THR C 1 1
8 10621 2 1 9 THR CA C 3.504 -14.539 0.605 1.00 . B B . 9 THR CA 1 1
8 10622 2 1 9 THR CB C 3.467 -13.705 1.895 1.00 . B B . 9 THR CB 1 1
8 10623 2 1 9 THR CG2 C 3.936 -12.263 1.707 1.00 . B B . 9 THR CG2 1 1
8 10624 2 1 9 THR H H 1.824 -13.793 -0.541 1.00 . B B . 9 THR H 1 1
8 10625 2 1 9 THR HA H 4.554 -14.686 0.353 1.00 . B B . 9 THR HA 1 1
8 10626 2 1 9 THR HB H 4.106 -14.184 2.638 1.00 . B B . 9 THR HB 1 1
8 10627 2 1 9 THR HG1 H 2.177 -13.101 3.201 1.00 . B B . 9 THR HG1 1 1
8 10628 2 1 9 THR HG21 H 3.253 -11.724 1.051 1.00 . B B . 9 THR HG21 1 1
8 10629 2 1 9 THR HG22 H 4.936 -12.256 1.272 1.00 . B B . 9 THR HG22 1 1
8 10630 2 1 9 THR HG23 H 3.969 -11.763 2.673 1.00 . B B . 9 THR HG23 1 1
8 10631 2 1 9 THR N N 2.821 -13.859 -0.526 1.00 . B B . 9 THR N 1 1
8 10632 2 1 9 THR O O 3.677 -16.829 1.299 1.00 . B B . 9 THR O 1 1
8 10633 2 1 9 THR OG1 O 2.153 -13.652 2.403 1.00 . B B . 9 THR OG1 1 1
8 10634 2 1 10 GLY C C 0.205 -17.407 2.355 1.00 . B B . 10 GLY C 1 1
8 10635 2 1 10 GLY CA C 0.901 -17.358 0.990 1.00 . B B . 10 GLY CA 1 1
8 10636 2 1 10 GLY H H 1.085 -15.266 0.488 1.00 . B B . 10 GLY H 1 1
8 10637 2 1 10 GLY HA2 H 0.139 -17.509 0.227 1.00 . B B . 10 GLY HA2 1 1
8 10638 2 1 10 GLY HA3 H 1.590 -18.201 0.932 1.00 . B B . 10 GLY HA3 1 1
8 10639 2 1 10 GLY N N 1.622 -16.104 0.717 1.00 . B B . 10 GLY N 1 1
8 10640 2 1 10 GLY O O -0.331 -18.451 2.732 1.00 . B B . 10 GLY O 1 1
8 10641 2 1 11 GLU C C -1.884 -15.759 4.379 1.00 . B B . 11 GLU C 1 1
8 10642 2 1 11 GLU CA C -0.415 -16.194 4.430 1.00 . B B . 11 GLU CA 1 1
8 10643 2 1 11 GLU CB C 0.387 -15.234 5.317 1.00 . B B . 11 GLU CB 1 1
8 10644 2 1 11 GLU CD C 1.509 -17.123 6.670 1.00 . B B . 11 GLU CD 1 1
8 10645 2 1 11 GLU CG C 1.697 -15.858 5.804 1.00 . B B . 11 GLU CG 1 1
8 10646 2 1 11 GLU H H 0.784 -15.508 2.807 1.00 . B B . 11 GLU H 1 1
8 10647 2 1 11 GLU HA H -0.408 -17.177 4.902 1.00 . B B . 11 GLU HA 1 1
8 10648 2 1 11 GLU HB2 H 0.621 -14.336 4.741 1.00 . B B . 11 GLU HB2 1 1
8 10649 2 1 11 GLU HB3 H -0.210 -14.935 6.179 1.00 . B B . 11 GLU HB3 1 1
8 10650 2 1 11 GLU HG2 H 2.295 -16.096 4.924 1.00 . B B . 11 GLU HG2 1 1
8 10651 2 1 11 GLU HG3 H 2.223 -15.104 6.387 1.00 . B B . 11 GLU HG3 1 1
8 10652 2 1 11 GLU N N 0.223 -16.307 3.114 1.00 . B B . 11 GLU N 1 1
8 10653 2 1 11 GLU O O -2.285 -14.923 3.574 1.00 . B B . 11 GLU O 1 1
8 10654 2 1 11 GLU OE1 O 0.529 -17.204 7.452 1.00 . B B . 11 GLU OE1 1 1
8 10655 2 1 11 GLU OE2 O 2.347 -18.052 6.576 1.00 . B B . 11 GLU OE2 1 1
8 10656 2 1 12 VAL C C -4.223 -15.073 6.798 1.00 . B B . 12 VAL C 1 1
8 10657 2 1 12 VAL CA C -4.087 -15.903 5.520 1.00 . B B . 12 VAL CA 1 1
8 10658 2 1 12 VAL CB C -5.032 -17.127 5.463 1.00 . B B . 12 VAL CB 1 1
8 10659 2 1 12 VAL CG1 C -4.543 -18.334 6.278 1.00 . B B . 12 VAL CG1 1 1
8 10660 2 1 12 VAL CG2 C -6.450 -16.790 5.943 1.00 . B B . 12 VAL CG2 1 1
8 10661 2 1 12 VAL H H -2.185 -16.763 6.039 1.00 . B B . 12 VAL H 1 1
8 10662 2 1 12 VAL HA H -4.400 -15.258 4.700 1.00 . B B . 12 VAL HA 1 1
8 10663 2 1 12 VAL HB H -5.098 -17.442 4.421 1.00 . B B . 12 VAL HB 1 1
8 10664 2 1 12 VAL HG11 H -3.595 -18.697 5.881 1.00 . B B . 12 VAL HG11 1 1
8 10665 2 1 12 VAL HG12 H -4.416 -18.059 7.325 1.00 . B B . 12 VAL HG12 1 1
8 10666 2 1 12 VAL HG13 H -5.270 -19.143 6.208 1.00 . B B . 12 VAL HG13 1 1
8 10667 2 1 12 VAL HG21 H -6.806 -15.884 5.454 1.00 . B B . 12 VAL HG21 1 1
8 10668 2 1 12 VAL HG22 H -7.124 -17.609 5.693 1.00 . B B . 12 VAL HG22 1 1
8 10669 2 1 12 VAL HG23 H -6.464 -16.639 7.022 1.00 . B B . 12 VAL HG23 1 1
8 10670 2 1 12 VAL N N -2.675 -16.280 5.310 1.00 . B B . 12 VAL N 1 1
8 10671 2 1 12 VAL O O -3.704 -15.458 7.849 1.00 . B B . 12 VAL O 1 1
8 10672 2 1 13 SER C C -6.557 -12.611 8.051 1.00 . B B . 13 SER C 1 1
8 10673 2 1 13 SER CA C -5.087 -12.989 7.825 1.00 . B B . 13 SER CA 1 1
8 10674 2 1 13 SER CB C -4.259 -11.731 7.576 1.00 . B B . 13 SER CB 1 1
8 10675 2 1 13 SER H H -5.306 -13.653 5.816 1.00 . B B . 13 SER H 1 1
8 10676 2 1 13 SER HA H -4.728 -13.443 8.751 1.00 . B B . 13 SER HA 1 1
8 10677 2 1 13 SER HB2 H -4.628 -11.235 6.676 1.00 . B B . 13 SER HB2 1 1
8 10678 2 1 13 SER HB3 H -4.396 -11.073 8.429 1.00 . B B . 13 SER HB3 1 1
8 10679 2 1 13 SER HG H -2.563 -12.500 8.189 1.00 . B B . 13 SER HG 1 1
8 10680 2 1 13 SER N N -4.918 -13.932 6.711 1.00 . B B . 13 SER N 1 1
8 10681 2 1 13 SER O O -7.350 -12.586 7.108 1.00 . B B . 13 SER O 1 1
8 10682 2 1 13 SER OG O -2.875 -11.998 7.413 1.00 . B B . 13 SER OG 1 1
8 10683 2 1 14 ASP C C -9.161 -11.133 9.006 1.00 . B B . 14 ASP C 1 1
8 10684 2 1 14 ASP CA C -8.318 -12.177 9.760 1.00 . B B . 14 ASP CA 1 1
8 10685 2 1 14 ASP CB C -8.363 -11.848 11.265 1.00 . B B . 14 ASP CB 1 1
8 10686 2 1 14 ASP CG C -7.343 -12.630 12.103 1.00 . B B . 14 ASP CG 1 1
8 10687 2 1 14 ASP H H -6.200 -12.286 10.013 1.00 . B B . 14 ASP H 1 1
8 10688 2 1 14 ASP HA H -8.794 -13.149 9.618 1.00 . B B . 14 ASP HA 1 1
8 10689 2 1 14 ASP HB2 H -8.163 -10.782 11.392 1.00 . B B . 14 ASP HB2 1 1
8 10690 2 1 14 ASP HB3 H -9.371 -12.036 11.638 1.00 . B B . 14 ASP HB3 1 1
8 10691 2 1 14 ASP N N -6.918 -12.288 9.299 1.00 . B B . 14 ASP N 1 1
8 10692 2 1 14 ASP O O -10.361 -11.325 8.807 1.00 . B B . 14 ASP O 1 1
8 10693 2 1 14 ASP OD1 O -7.652 -13.761 12.547 1.00 . B B . 14 ASP OD1 1 1
8 10694 2 1 14 ASP OD2 O -6.225 -12.099 12.309 1.00 . B B . 14 ASP OD2 1 1
8 10695 2 1 15 ASP C C -8.681 -8.670 6.474 1.00 . B B . 15 ASP C 1 1
8 10696 2 1 15 ASP CA C -9.166 -8.891 7.920 1.00 . B B . 15 ASP CA 1 1
8 10697 2 1 15 ASP CB C -9.027 -7.637 8.800 1.00 . B B . 15 ASP CB 1 1
8 10698 2 1 15 ASP CG C -10.016 -6.508 8.435 1.00 . B B . 15 ASP CG 1 1
8 10699 2 1 15 ASP H H -7.569 -9.969 8.860 1.00 . B B . 15 ASP H 1 1
8 10700 2 1 15 ASP HA H -10.230 -9.110 7.839 1.00 . B B . 15 ASP HA 1 1
8 10701 2 1 15 ASP HB2 H -9.216 -7.928 9.831 1.00 . B B . 15 ASP HB2 1 1
8 10702 2 1 15 ASP HB3 H -8.003 -7.268 8.741 1.00 . B B . 15 ASP HB3 1 1
8 10703 2 1 15 ASP N N -8.523 -10.038 8.583 1.00 . B B . 15 ASP N 1 1
8 10704 2 1 15 ASP O O -8.850 -7.581 5.927 1.00 . B B . 15 ASP O 1 1
8 10705 2 1 15 ASP OD1 O -11.169 -6.796 8.033 1.00 . B B . 15 ASP OD1 1 1
8 10706 2 1 15 ASP OD2 O -9.658 -5.319 8.610 1.00 . B B . 15 ASP OD2 1 1
8 10707 2 1 16 ASN C C -7.465 -8.513 3.694 1.00 . B B . 16 ASN C 1 1
8 10708 2 1 16 ASN CA C -7.795 -9.839 4.425 1.00 . B B . 16 ASN CA 1 1
8 10709 2 1 16 ASN CB C -8.919 -10.680 3.770 1.00 . B B . 16 ASN CB 1 1
8 10710 2 1 16 ASN CG C -10.347 -10.259 4.113 1.00 . B B . 16 ASN CG 1 1
8 10711 2 1 16 ASN H H -7.966 -10.543 6.420 1.00 . B B . 16 ASN H 1 1
8 10712 2 1 16 ASN HA H -6.887 -10.438 4.336 1.00 . B B . 16 ASN HA 1 1
8 10713 2 1 16 ASN HB2 H -8.807 -10.651 2.688 1.00 . B B . 16 ASN HB2 1 1
8 10714 2 1 16 ASN HB3 H -8.798 -11.717 4.085 1.00 . B B . 16 ASN HB3 1 1
8 10715 2 1 16 ASN HD21 H -10.063 -8.414 3.393 1.00 . B B . 16 ASN HD21 1 1
8 10716 2 1 16 ASN HD22 H -11.671 -8.759 4.045 1.00 . B B . 16 ASN HD22 1 1
8 10717 2 1 16 ASN N N -8.075 -9.702 5.864 1.00 . B B . 16 ASN N 1 1
8 10718 2 1 16 ASN ND2 N -10.750 -9.058 3.774 1.00 . B B . 16 ASN ND2 1 1
8 10719 2 1 16 ASN O O -8.309 -7.947 2.992 1.00 . B B . 16 ASN O 1 1
8 10720 2 1 16 ASN OD1 O -11.112 -11.002 4.713 1.00 . B B . 16 ASN OD1 1 1
8 10721 2 1 17 LEU C C -5.745 -6.948 1.699 1.00 . B B . 17 LEU C 1 1
8 10722 2 1 17 LEU CA C -5.738 -6.791 3.227 1.00 . B B . 17 LEU CA 1 1
8 10723 2 1 17 LEU CB C -4.324 -6.453 3.758 1.00 . B B . 17 LEU CB 1 1
8 10724 2 1 17 LEU CD1 C -2.754 -6.081 5.650 1.00 . B B . 17 LEU CD1 1 1
8 10725 2 1 17 LEU CD2 C -5.106 -5.209 5.851 1.00 . B B . 17 LEU CD2 1 1
8 10726 2 1 17 LEU CG C -4.214 -6.322 5.286 1.00 . B B . 17 LEU CG 1 1
8 10727 2 1 17 LEU H H -5.549 -8.576 4.343 1.00 . B B . 17 LEU H 1 1
8 10728 2 1 17 LEU HA H -6.419 -5.978 3.480 1.00 . B B . 17 LEU HA 1 1
8 10729 2 1 17 LEU HB2 H -3.621 -7.225 3.440 1.00 . B B . 17 LEU HB2 1 1
8 10730 2 1 17 LEU HB3 H -3.987 -5.516 3.314 1.00 . B B . 17 LEU HB3 1 1
8 10731 2 1 17 LEU HD11 H -2.179 -6.934 5.319 1.00 . B B . 17 LEU HD11 1 1
8 10732 2 1 17 LEU HD12 H -2.610 -5.941 6.719 1.00 . B B . 17 LEU HD12 1 1
8 10733 2 1 17 LEU HD13 H -2.373 -5.222 5.127 1.00 . B B . 17 LEU HD13 1 1
8 10734 2 1 17 LEU HD21 H -5.466 -4.557 5.060 1.00 . B B . 17 LEU HD21 1 1
8 10735 2 1 17 LEU HD22 H -4.558 -4.598 6.567 1.00 . B B . 17 LEU HD22 1 1
8 10736 2 1 17 LEU HD23 H -5.970 -5.643 6.352 1.00 . B B . 17 LEU HD23 1 1
8 10737 2 1 17 LEU HG H -4.484 -7.272 5.738 1.00 . B B . 17 LEU HG 1 1
8 10738 2 1 17 LEU N N -6.230 -8.021 3.857 1.00 . B B . 17 LEU N 1 1
8 10739 2 1 17 LEU O O -5.718 -8.066 1.184 1.00 . B B . 17 LEU O 1 1
8 10740 2 1 18 LYS C C -5.124 -4.957 -1.318 1.00 . B B . 18 LYS C 1 1
8 10741 2 1 18 LYS CA C -6.037 -5.884 -0.510 1.00 . B B . 18 LYS CA 1 1
8 10742 2 1 18 LYS CB C -7.519 -5.680 -0.872 1.00 . B B . 18 LYS CB 1 1
8 10743 2 1 18 LYS CD C -9.891 -6.572 -0.753 1.00 . B B . 18 LYS CD 1 1
8 10744 2 1 18 LYS CE C -10.821 -7.534 -0.002 1.00 . B B . 18 LYS CE 1 1
8 10745 2 1 18 LYS CG C -8.471 -6.668 -0.183 1.00 . B B . 18 LYS CG 1 1
8 10746 2 1 18 LYS H H -5.829 -4.955 1.431 1.00 . B B . 18 LYS H 1 1
8 10747 2 1 18 LYS HA H -5.775 -6.885 -0.843 1.00 . B B . 18 LYS HA 1 1
8 10748 2 1 18 LYS HB2 H -7.818 -4.661 -0.622 1.00 . B B . 18 LYS HB2 1 1
8 10749 2 1 18 LYS HB3 H -7.617 -5.829 -1.947 1.00 . B B . 18 LYS HB3 1 1
8 10750 2 1 18 LYS HD2 H -10.256 -5.549 -0.641 1.00 . B B . 18 LYS HD2 1 1
8 10751 2 1 18 LYS HD3 H -9.875 -6.834 -1.813 1.00 . B B . 18 LYS HD3 1 1
8 10752 2 1 18 LYS HE2 H -10.444 -8.554 -0.119 1.00 . B B . 18 LYS HE2 1 1
8 10753 2 1 18 LYS HE3 H -10.791 -7.288 1.064 1.00 . B B . 18 LYS HE3 1 1
8 10754 2 1 18 LYS HG2 H -8.099 -7.682 -0.325 1.00 . B B . 18 LYS HG2 1 1
8 10755 2 1 18 LYS HG3 H -8.506 -6.440 0.882 1.00 . B B . 18 LYS HG3 1 1
8 10756 2 1 18 LYS HZ1 H -12.828 -8.077 0.000 1.00 . B B . 18 LYS HZ1 1 1
8 10757 2 1 18 LYS HZ2 H -12.275 -7.685 -1.485 1.00 . B B . 18 LYS HZ2 1 1
8 10758 2 1 18 LYS HZ3 H -12.592 -6.513 -0.391 1.00 . B B . 18 LYS HZ3 1 1
8 10759 2 1 18 LYS N N -5.827 -5.843 0.952 1.00 . B B . 18 LYS N 1 1
8 10760 2 1 18 LYS NZ N -12.219 -7.446 -0.504 1.00 . B B . 18 LYS NZ 1 1
8 10761 2 1 18 LYS O O -4.684 -3.913 -0.835 1.00 . B B . 18 LYS O 1 1
8 10762 2 1 19 LEU C C -4.370 -3.379 -4.003 1.00 . B B . 19 LEU C 1 1
8 10763 2 1 19 LEU CA C -3.885 -4.738 -3.474 1.00 . B B . 19 LEU CA 1 1
8 10764 2 1 19 LEU CB C -3.520 -5.768 -4.565 1.00 . B B . 19 LEU CB 1 1
8 10765 2 1 19 LEU CD1 C -1.452 -6.797 -5.587 1.00 . B B . 19 LEU CD1 1 1
8 10766 2 1 19 LEU CD2 C -2.496 -4.888 -6.722 1.00 . B B . 19 LEU CD2 1 1
8 10767 2 1 19 LEU CG C -2.213 -5.495 -5.348 1.00 . B B . 19 LEU CG 1 1
8 10768 2 1 19 LEU H H -5.246 -6.254 -2.842 1.00 . B B . 19 LEU H 1 1
8 10769 2 1 19 LEU HA H -2.994 -4.528 -2.889 1.00 . B B . 19 LEU HA 1 1
8 10770 2 1 19 LEU HB2 H -3.423 -6.733 -4.072 1.00 . B B . 19 LEU HB2 1 1
8 10771 2 1 19 LEU HB3 H -4.353 -5.866 -5.258 1.00 . B B . 19 LEU HB3 1 1
8 10772 2 1 19 LEU HD11 H -0.568 -6.607 -6.197 1.00 . B B . 19 LEU HD11 1 1
8 10773 2 1 19 LEU HD12 H -2.093 -7.521 -6.092 1.00 . B B . 19 LEU HD12 1 1
8 10774 2 1 19 LEU HD13 H -1.128 -7.206 -4.632 1.00 . B B . 19 LEU HD13 1 1
8 10775 2 1 19 LEU HD21 H -3.020 -5.610 -7.351 1.00 . B B . 19 LEU HD21 1 1
8 10776 2 1 19 LEU HD22 H -1.557 -4.617 -7.204 1.00 . B B . 19 LEU HD22 1 1
8 10777 2 1 19 LEU HD23 H -3.111 -3.997 -6.631 1.00 . B B . 19 LEU HD23 1 1
8 10778 2 1 19 LEU HG H -1.559 -4.825 -4.785 1.00 . B B . 19 LEU HG 1 1
8 10779 2 1 19 LEU N N -4.842 -5.369 -2.557 1.00 . B B . 19 LEU N 1 1
8 10780 2 1 19 LEU O O -5.568 -3.095 -4.038 1.00 . B B . 19 LEU O 1 1
8 10781 2 1 20 ALA C C -4.218 -0.805 -6.083 1.00 . B B . 20 ALA C 1 1
8 10782 2 1 20 ALA CA C -3.668 -1.103 -4.673 1.00 . B B . 20 ALA CA 1 1
8 10783 2 1 20 ALA CB C -2.379 -0.320 -4.382 1.00 . B B . 20 ALA CB 1 1
8 10784 2 1 20 ALA H H -2.555 -2.932 -4.700 1.00 . B B . 20 ALA H 1 1
8 10785 2 1 20 ALA HA H -4.424 -0.769 -3.966 1.00 . B B . 20 ALA HA 1 1
8 10786 2 1 20 ALA HB1 H -1.593 -0.626 -5.075 1.00 . B B . 20 ALA HB1 1 1
8 10787 2 1 20 ALA HB2 H -2.557 0.750 -4.502 1.00 . B B . 20 ALA HB2 1 1
8 10788 2 1 20 ALA HB3 H -2.051 -0.508 -3.359 1.00 . B B . 20 ALA HB3 1 1
8 10789 2 1 20 ALA N N -3.430 -2.528 -4.406 1.00 . B B . 20 ALA N 1 1
8 10790 2 1 20 ALA O O -4.056 -1.608 -7.002 1.00 . B B . 20 ALA O 1 1
8 10791 2 1 21 GLY C C -5.481 2.246 -7.853 1.00 . B B . 21 GLY C 1 1
8 10792 2 1 21 GLY CA C -5.480 0.742 -7.550 1.00 . B B . 21 GLY CA 1 1
8 10793 2 1 21 GLY H H -5.033 0.965 -5.475 1.00 . B B . 21 GLY H 1 1
8 10794 2 1 21 GLY HA2 H -4.952 0.255 -8.369 1.00 . B B . 21 GLY HA2 1 1
8 10795 2 1 21 GLY HA3 H -6.516 0.400 -7.556 1.00 . B B . 21 GLY HA3 1 1
8 10796 2 1 21 GLY N N -4.865 0.357 -6.264 1.00 . B B . 21 GLY N 1 1
8 10797 2 1 21 GLY O O -5.481 2.633 -9.023 1.00 . B B . 21 GLY O 1 1
8 10798 2 1 22 GLY C C -6.213 5.472 -6.918 1.00 . B B . 22 GLY C 1 1
8 10799 2 1 22 GLY CA C -5.036 4.502 -6.939 1.00 . B B . 22 GLY CA 1 1
8 10800 2 1 22 GLY H H -5.488 2.718 -5.890 1.00 . B B . 22 GLY H 1 1
8 10801 2 1 22 GLY HA2 H -4.398 4.738 -6.093 1.00 . B B . 22 GLY HA2 1 1
8 10802 2 1 22 GLY HA3 H -4.462 4.667 -7.852 1.00 . B B . 22 GLY HA3 1 1
8 10803 2 1 22 GLY N N -5.398 3.091 -6.824 1.00 . B B . 22 GLY N 1 1
8 10804 2 1 22 GLY O O -6.538 6.077 -7.942 1.00 . B B . 22 GLY O 1 1
8 10805 2 1 23 LYS C C -7.442 8.098 -5.376 1.00 . B B . 23 LYS C 1 1
8 10806 2 1 23 LYS CA C -7.904 6.640 -5.515 1.00 . B B . 23 LYS CA 1 1
8 10807 2 1 23 LYS CB C -8.749 6.229 -4.297 1.00 . B B . 23 LYS CB 1 1
8 10808 2 1 23 LYS CD C -10.220 4.474 -3.215 1.00 . B B . 23 LYS CD 1 1
8 10809 2 1 23 LYS CE C -10.722 3.031 -3.338 1.00 . B B . 23 LYS CE 1 1
8 10810 2 1 23 LYS CG C -9.424 4.860 -4.469 1.00 . B B . 23 LYS CG 1 1
8 10811 2 1 23 LYS H H -6.450 5.149 -4.946 1.00 . B B . 23 LYS H 1 1
8 10812 2 1 23 LYS HA H -8.540 6.621 -6.395 1.00 . B B . 23 LYS HA 1 1
8 10813 2 1 23 LYS HB2 H -8.113 6.210 -3.413 1.00 . B B . 23 LYS HB2 1 1
8 10814 2 1 23 LYS HB3 H -9.527 6.978 -4.138 1.00 . B B . 23 LYS HB3 1 1
8 10815 2 1 23 LYS HD2 H -9.578 4.555 -2.336 1.00 . B B . 23 LYS HD2 1 1
8 10816 2 1 23 LYS HD3 H -11.065 5.156 -3.103 1.00 . B B . 23 LYS HD3 1 1
8 10817 2 1 23 LYS HE2 H -11.287 2.934 -4.270 1.00 . B B . 23 LYS HE2 1 1
8 10818 2 1 23 LYS HE3 H -9.852 2.370 -3.399 1.00 . B B . 23 LYS HE3 1 1
8 10819 2 1 23 LYS HG2 H -10.096 4.895 -5.327 1.00 . B B . 23 LYS HG2 1 1
8 10820 2 1 23 LYS HG3 H -8.665 4.105 -4.655 1.00 . B B . 23 LYS HG3 1 1
8 10821 2 1 23 LYS HZ1 H -11.074 2.721 -1.310 1.00 . B B . 23 LYS HZ1 1 1
8 10822 2 1 23 LYS HZ2 H -11.896 1.689 -2.272 1.00 . B B . 23 LYS HZ2 1 1
8 10823 2 1 23 LYS HZ3 H -12.397 3.233 -2.122 1.00 . B B . 23 LYS HZ3 1 1
8 10824 2 1 23 LYS N N -6.805 5.673 -5.732 1.00 . B B . 23 LYS N 1 1
8 10825 2 1 23 LYS NZ N -11.575 2.645 -2.184 1.00 . B B . 23 LYS NZ 1 1
8 10826 2 1 23 LYS O O -8.190 9.014 -5.720 1.00 . B B . 23 LYS O 1 1
8 10827 2 1 24 LEU C C -4.066 9.507 -4.721 1.00 . B B . 24 LEU C 1 1
8 10828 2 1 24 LEU CA C -5.596 9.619 -4.648 1.00 . B B . 24 LEU CA 1 1
8 10829 2 1 24 LEU CB C -6.044 10.145 -3.269 1.00 . B B . 24 LEU CB 1 1
8 10830 2 1 24 LEU CD1 C -6.523 12.545 -4.050 1.00 . B B . 24 LEU CD1 1 1
8 10831 2 1 24 LEU CD2 C -6.351 12.009 -1.647 1.00 . B B . 24 LEU CD2 1 1
8 10832 2 1 24 LEU CG C -5.812 11.652 -3.030 1.00 . B B . 24 LEU CG 1 1
8 10833 2 1 24 LEU H H -5.675 7.500 -4.639 1.00 . B B . 24 LEU H 1 1
8 10834 2 1 24 LEU HA H -5.928 10.297 -5.434 1.00 . B B . 24 LEU HA 1 1
8 10835 2 1 24 LEU HB2 H -7.108 9.936 -3.147 1.00 . B B . 24 LEU HB2 1 1
8 10836 2 1 24 LEU HB3 H -5.514 9.589 -2.494 1.00 . B B . 24 LEU HB3 1 1
8 10837 2 1 24 LEU HD11 H -7.583 12.295 -4.091 1.00 . B B . 24 LEU HD11 1 1
8 10838 2 1 24 LEU HD12 H -6.085 12.424 -5.040 1.00 . B B . 24 LEU HD12 1 1
8 10839 2 1 24 LEU HD13 H -6.414 13.591 -3.763 1.00 . B B . 24 LEU HD13 1 1
8 10840 2 1 24 LEU HD21 H -5.812 11.447 -0.883 1.00 . B B . 24 LEU HD21 1 1
8 10841 2 1 24 LEU HD22 H -7.415 11.776 -1.582 1.00 . B B . 24 LEU HD22 1 1
8 10842 2 1 24 LEU HD23 H -6.211 13.072 -1.469 1.00 . B B . 24 LEU HD23 1 1
8 10843 2 1 24 LEU HG H -4.747 11.872 -3.046 1.00 . B B . 24 LEU HG 1 1
8 10844 2 1 24 LEU N N -6.221 8.310 -4.877 1.00 . B B . 24 LEU N 1 1
8 10845 2 1 24 LEU O O -3.531 8.415 -4.537 1.00 . B B . 24 LEU O 1 1
8 10846 2 1 25 VAL C C -1.206 10.928 -3.757 1.00 . B B . 25 VAL C 1 1
8 10847 2 1 25 VAL CA C -1.901 10.674 -5.100 1.00 . B B . 25 VAL CA 1 1
8 10848 2 1 25 VAL CB C -1.460 11.715 -6.151 1.00 . B B . 25 VAL CB 1 1
8 10849 2 1 25 VAL CG1 C 0.064 11.869 -6.207 1.00 . B B . 25 VAL CG1 1 1
8 10850 2 1 25 VAL CG2 C -1.935 11.293 -7.546 1.00 . B B . 25 VAL CG2 1 1
8 10851 2 1 25 VAL H H -3.896 11.469 -5.111 1.00 . B B . 25 VAL H 1 1
8 10852 2 1 25 VAL HA H -1.569 9.692 -5.451 1.00 . B B . 25 VAL HA 1 1
8 10853 2 1 25 VAL HB H -1.892 12.689 -5.916 1.00 . B B . 25 VAL HB 1 1
8 10854 2 1 25 VAL HG11 H 0.439 12.320 -5.288 1.00 . B B . 25 VAL HG11 1 1
8 10855 2 1 25 VAL HG12 H 0.528 10.894 -6.350 1.00 . B B . 25 VAL HG12 1 1
8 10856 2 1 25 VAL HG13 H 0.339 12.521 -7.031 1.00 . B B . 25 VAL HG13 1 1
8 10857 2 1 25 VAL HG21 H -1.600 12.019 -8.283 1.00 . B B . 25 VAL HG21 1 1
8 10858 2 1 25 VAL HG22 H -1.518 10.320 -7.805 1.00 . B B . 25 VAL HG22 1 1
8 10859 2 1 25 VAL HG23 H -3.022 11.245 -7.579 1.00 . B B . 25 VAL HG23 1 1
8 10860 2 1 25 VAL N N -3.370 10.619 -4.973 1.00 . B B . 25 VAL N 1 1
8 10861 2 1 25 VAL O O -1.579 11.812 -2.982 1.00 . B B . 25 VAL O 1 1
8 10862 2 1 26 LEU C C 2.193 10.051 -2.820 1.00 . B B . 26 LEU C 1 1
8 10863 2 1 26 LEU CA C 0.726 10.124 -2.355 1.00 . B B . 26 LEU CA 1 1
8 10864 2 1 26 LEU CB C 0.343 8.996 -1.375 1.00 . B B . 26 LEU CB 1 1
8 10865 2 1 26 LEU CD1 C -2.232 8.975 -1.167 1.00 . B B . 26 LEU CD1 1 1
8 10866 2 1 26 LEU CD2 C -0.861 8.581 0.806 1.00 . B B . 26 LEU CD2 1 1
8 10867 2 1 26 LEU CG C -0.892 9.340 -0.511 1.00 . B B . 26 LEU CG 1 1
8 10868 2 1 26 LEU H H 0.019 9.442 -4.243 1.00 . B B . 26 LEU H 1 1
8 10869 2 1 26 LEU HA H 0.622 11.054 -1.821 1.00 . B B . 26 LEU HA 1 1
8 10870 2 1 26 LEU HB2 H 0.183 8.061 -1.915 1.00 . B B . 26 LEU HB2 1 1
8 10871 2 1 26 LEU HB3 H 1.190 8.843 -0.710 1.00 . B B . 26 LEU HB3 1 1
8 10872 2 1 26 LEU HD11 H -3.055 9.186 -0.483 1.00 . B B . 26 LEU HD11 1 1
8 10873 2 1 26 LEU HD12 H -2.239 7.922 -1.441 1.00 . B B . 26 LEU HD12 1 1
8 10874 2 1 26 LEU HD13 H -2.413 9.558 -2.057 1.00 . B B . 26 LEU HD13 1 1
8 10875 2 1 26 LEU HD21 H -0.236 9.114 1.513 1.00 . B B . 26 LEU HD21 1 1
8 10876 2 1 26 LEU HD22 H -0.469 7.582 0.639 1.00 . B B . 26 LEU HD22 1 1
8 10877 2 1 26 LEU HD23 H -1.853 8.513 1.251 1.00 . B B . 26 LEU HD23 1 1
8 10878 2 1 26 LEU HG H -0.846 10.396 -0.249 1.00 . B B . 26 LEU HG 1 1
8 10879 2 1 26 LEU N N -0.175 10.122 -3.507 1.00 . B B . 26 LEU N 1 1
8 10880 2 1 26 LEU O O 2.469 9.656 -3.946 1.00 . B B . 26 LEU O 1 1
8 10881 2 1 27 SER C C 5.077 9.011 -1.407 1.00 . B B . 27 SER C 1 1
8 10882 2 1 27 SER CA C 4.592 10.202 -2.229 1.00 . B B . 27 SER CA 1 1
8 10883 2 1 27 SER CB C 5.381 11.476 -1.923 1.00 . B B . 27 SER CB 1 1
8 10884 2 1 27 SER H H 2.952 10.807 -1.060 1.00 . B B . 27 SER H 1 1
8 10885 2 1 27 SER HA H 4.769 9.949 -3.270 1.00 . B B . 27 SER HA 1 1
8 10886 2 1 27 SER HB2 H 4.927 12.309 -2.452 1.00 . B B . 27 SER HB2 1 1
8 10887 2 1 27 SER HB3 H 5.330 11.675 -0.853 1.00 . B B . 27 SER HB3 1 1
8 10888 2 1 27 SER HG H 7.177 12.209 -2.260 1.00 . B B . 27 SER HG 1 1
8 10889 2 1 27 SER N N 3.156 10.439 -1.983 1.00 . B B . 27 SER N 1 1
8 10890 2 1 27 SER O O 4.271 8.346 -0.759 1.00 . B B . 27 SER O 1 1
8 10891 2 1 27 SER OG O 6.732 11.346 -2.339 1.00 . B B . 27 SER OG 1 1
8 10892 2 1 28 LYS C C 6.554 7.526 0.778 1.00 . B B . 28 LYS C 1 1
8 10893 2 1 28 LYS CA C 7.045 7.633 -0.674 1.00 . B B . 28 LYS CA 1 1
8 10894 2 1 28 LYS CB C 8.562 7.903 -0.757 1.00 . B B . 28 LYS CB 1 1
8 10895 2 1 28 LYS CD C 10.919 6.982 -0.618 1.00 . B B . 28 LYS CD 1 1
8 10896 2 1 28 LYS CE C 11.741 5.692 -0.510 1.00 . B B . 28 LYS CE 1 1
8 10897 2 1 28 LYS CG C 9.424 6.669 -0.477 1.00 . B B . 28 LYS CG 1 1
8 10898 2 1 28 LYS H H 6.975 9.398 -1.907 1.00 . B B . 28 LYS H 1 1
8 10899 2 1 28 LYS HA H 6.824 6.691 -1.171 1.00 . B B . 28 LYS HA 1 1
8 10900 2 1 28 LYS HB2 H 8.802 8.244 -1.763 1.00 . B B . 28 LYS HB2 1 1
8 10901 2 1 28 LYS HB3 H 8.836 8.702 -0.067 1.00 . B B . 28 LYS HB3 1 1
8 10902 2 1 28 LYS HD2 H 11.107 7.446 -1.588 1.00 . B B . 28 LYS HD2 1 1
8 10903 2 1 28 LYS HD3 H 11.211 7.677 0.172 1.00 . B B . 28 LYS HD3 1 1
8 10904 2 1 28 LYS HE2 H 11.438 5.149 0.391 1.00 . B B . 28 LYS HE2 1 1
8 10905 2 1 28 LYS HE3 H 11.509 5.063 -1.376 1.00 . B B . 28 LYS HE3 1 1
8 10906 2 1 28 LYS HG2 H 9.241 6.342 0.542 1.00 . B B . 28 LYS HG2 1 1
8 10907 2 1 28 LYS HG3 H 9.151 5.876 -1.175 1.00 . B B . 28 LYS HG3 1 1
8 10908 2 1 28 LYS HZ1 H 13.485 6.584 -1.216 1.00 . B B . 28 LYS HZ1 1 1
8 10909 2 1 28 LYS HZ2 H 13.745 5.123 -0.537 1.00 . B B . 28 LYS HZ2 1 1
8 10910 2 1 28 LYS HZ3 H 13.456 6.429 0.409 1.00 . B B . 28 LYS HZ3 1 1
8 10911 2 1 28 LYS N N 6.386 8.741 -1.392 1.00 . B B . 28 LYS N 1 1
8 10912 2 1 28 LYS NZ N 13.199 5.980 -0.459 1.00 . B B . 28 LYS NZ 1 1
8 10913 2 1 28 LYS O O 6.165 6.451 1.256 1.00 . B B . 28 LYS O 1 1
8 10914 2 1 29 GLU C C 4.571 8.669 3.014 1.00 . B B . 29 GLU C 1 1
8 10915 2 1 29 GLU CA C 6.093 8.788 2.840 1.00 . B B . 29 GLU CA 1 1
8 10916 2 1 29 GLU CB C 6.640 10.081 3.458 1.00 . B B . 29 GLU CB 1 1
8 10917 2 1 29 GLU CD C 8.687 11.326 4.292 1.00 . B B . 29 GLU CD 1 1
8 10918 2 1 29 GLU CG C 8.173 10.086 3.535 1.00 . B B . 29 GLU CG 1 1
8 10919 2 1 29 GLU H H 6.653 9.538 0.906 1.00 . B B . 29 GLU H 1 1
8 10920 2 1 29 GLU HA H 6.559 7.967 3.372 1.00 . B B . 29 GLU HA 1 1
8 10921 2 1 29 GLU HB2 H 6.303 10.929 2.867 1.00 . B B . 29 GLU HB2 1 1
8 10922 2 1 29 GLU HB3 H 6.242 10.177 4.469 1.00 . B B . 29 GLU HB3 1 1
8 10923 2 1 29 GLU HG2 H 8.507 9.179 4.047 1.00 . B B . 29 GLU HG2 1 1
8 10924 2 1 29 GLU HG3 H 8.587 10.067 2.524 1.00 . B B . 29 GLU HG3 1 1
8 10925 2 1 29 GLU N N 6.484 8.685 1.434 1.00 . B B . 29 GLU N 1 1
8 10926 2 1 29 GLU O O 4.090 8.018 3.945 1.00 . B B . 29 GLU O 1 1
8 10927 2 1 29 GLU OE1 O 8.778 11.284 5.544 1.00 . B B . 29 GLU OE1 1 1
8 10928 2 1 29 GLU OE2 O 9.016 12.348 3.642 1.00 . B B . 29 GLU OE2 1 1
8 10929 2 1 30 GLY C C 1.986 7.536 1.866 1.00 . B B . 30 GLY C 1 1
8 10930 2 1 30 GLY CA C 2.351 9.012 2.061 1.00 . B B . 30 GLY CA 1 1
8 10931 2 1 30 GLY H H 4.182 9.689 1.263 1.00 . B B . 30 GLY H 1 1
8 10932 2 1 30 GLY HA2 H 1.917 9.363 2.998 1.00 . B B . 30 GLY HA2 1 1
8 10933 2 1 30 GLY HA3 H 1.951 9.607 1.241 1.00 . B B . 30 GLY HA3 1 1
8 10934 2 1 30 GLY N N 3.788 9.216 2.075 1.00 . B B . 30 GLY N 1 1
8 10935 2 1 30 GLY O O 1.198 6.998 2.642 1.00 . B B . 30 GLY O 1 1
8 10936 2 1 31 ALA C C 2.667 4.592 1.862 1.00 . B B . 31 ALA C 1 1
8 10937 2 1 31 ALA CA C 2.314 5.437 0.634 1.00 . B B . 31 ALA CA 1 1
8 10938 2 1 31 ALA CB C 3.083 4.954 -0.608 1.00 . B B . 31 ALA CB 1 1
8 10939 2 1 31 ALA H H 3.271 7.311 0.315 1.00 . B B . 31 ALA H 1 1
8 10940 2 1 31 ALA HA H 1.245 5.343 0.445 1.00 . B B . 31 ALA HA 1 1
8 10941 2 1 31 ALA HB1 H 4.156 5.108 -0.474 1.00 . B B . 31 ALA HB1 1 1
8 10942 2 1 31 ALA HB2 H 2.919 3.883 -0.768 1.00 . B B . 31 ALA HB2 1 1
8 10943 2 1 31 ALA HB3 H 2.750 5.494 -1.495 1.00 . B B . 31 ALA HB3 1 1
8 10944 2 1 31 ALA N N 2.592 6.846 0.894 1.00 . B B . 31 ALA N 1 1
8 10945 2 1 31 ALA O O 1.867 3.746 2.288 1.00 . B B . 31 ALA O 1 1
8 10946 2 1 32 GLU C C 3.175 4.399 4.859 1.00 . B B . 32 GLU C 1 1
8 10947 2 1 32 GLU CA C 4.149 4.086 3.700 1.00 . B B . 32 GLU CA 1 1
8 10948 2 1 32 GLU CB C 5.609 4.177 4.134 1.00 . B B . 32 GLU CB 1 1
8 10949 2 1 32 GLU CD C 7.454 5.412 5.354 1.00 . B B . 32 GLU CD 1 1
8 10950 2 1 32 GLU CG C 5.998 5.467 4.849 1.00 . B B . 32 GLU CG 1 1
8 10951 2 1 32 GLU H H 4.474 5.538 2.083 1.00 . B B . 32 GLU H 1 1
8 10952 2 1 32 GLU HA H 4.043 3.040 3.409 1.00 . B B . 32 GLU HA 1 1
8 10953 2 1 32 GLU HB2 H 5.816 3.340 4.802 1.00 . B B . 32 GLU HB2 1 1
8 10954 2 1 32 GLU HB3 H 6.206 4.055 3.242 1.00 . B B . 32 GLU HB3 1 1
8 10955 2 1 32 GLU HG2 H 5.873 6.272 4.139 1.00 . B B . 32 GLU HG2 1 1
8 10956 2 1 32 GLU HG3 H 5.314 5.645 5.682 1.00 . B B . 32 GLU HG3 1 1
8 10957 2 1 32 GLU N N 3.832 4.850 2.481 1.00 . B B . 32 GLU N 1 1
8 10958 2 1 32 GLU O O 2.857 3.512 5.657 1.00 . B B . 32 GLU O 1 1
8 10959 2 1 32 GLU OE1 O 8.394 5.378 4.523 1.00 . B B . 32 GLU OE1 1 1
8 10960 2 1 32 GLU OE2 O 7.667 5.403 6.592 1.00 . B B . 32 GLU OE2 1 1
8 10961 2 1 33 GLN C C 0.296 5.234 5.673 1.00 . B B . 33 GLN C 1 1
8 10962 2 1 33 GLN CA C 1.619 5.978 5.928 1.00 . B B . 33 GLN CA 1 1
8 10963 2 1 33 GLN CB C 1.432 7.506 5.982 1.00 . B B . 33 GLN CB 1 1
8 10964 2 1 33 GLN CD C 1.389 7.748 8.523 1.00 . B B . 33 GLN CD 1 1
8 10965 2 1 33 GLN CG C 0.639 7.983 7.211 1.00 . B B . 33 GLN CG 1 1
8 10966 2 1 33 GLN H H 2.846 6.336 4.200 1.00 . B B . 33 GLN H 1 1
8 10967 2 1 33 GLN HA H 1.981 5.646 6.893 1.00 . B B . 33 GLN HA 1 1
8 10968 2 1 33 GLN HB2 H 2.410 7.987 6.003 1.00 . B B . 33 GLN HB2 1 1
8 10969 2 1 33 GLN HB3 H 0.912 7.836 5.083 1.00 . B B . 33 GLN HB3 1 1
8 10970 2 1 33 GLN HE21 H 2.578 9.369 8.275 1.00 . B B . 33 GLN HE21 1 1
8 10971 2 1 33 GLN HE22 H 2.838 8.420 9.731 1.00 . B B . 33 GLN HE22 1 1
8 10972 2 1 33 GLN HG2 H 0.454 9.052 7.110 1.00 . B B . 33 GLN HG2 1 1
8 10973 2 1 33 GLN HG3 H -0.328 7.482 7.249 1.00 . B B . 33 GLN HG3 1 1
8 10974 2 1 33 GLN N N 2.648 5.632 4.942 1.00 . B B . 33 GLN N 1 1
8 10975 2 1 33 GLN NE2 N 2.348 8.584 8.865 1.00 . B B . 33 GLN NE2 1 1
8 10976 2 1 33 GLN O O -0.339 4.763 6.621 1.00 . B B . 33 GLN O 1 1
8 10977 2 1 33 GLN OE1 O 1.139 6.802 9.258 1.00 . B B . 33 GLN OE1 1 1
8 10978 2 1 34 ILE C C -0.900 2.714 4.594 1.00 . B B . 34 ILE C 1 1
8 10979 2 1 34 ILE CA C -1.210 4.118 4.093 1.00 . B B . 34 ILE CA 1 1
8 10980 2 1 34 ILE CB C -1.586 4.038 2.606 1.00 . B B . 34 ILE CB 1 1
8 10981 2 1 34 ILE CD1 C -2.041 5.429 0.545 1.00 . B B . 34 ILE CD1 1 1
8 10982 2 1 34 ILE CG1 C -1.925 5.435 2.071 1.00 . B B . 34 ILE CG1 1 1
8 10983 2 1 34 ILE CG2 C -2.814 3.103 2.484 1.00 . B B . 34 ILE CG2 1 1
8 10984 2 1 34 ILE H H 0.508 5.396 3.648 1.00 . B B . 34 ILE H 1 1
8 10985 2 1 34 ILE HA H -2.099 4.480 4.611 1.00 . B B . 34 ILE HA 1 1
8 10986 2 1 34 ILE HB H -0.752 3.622 2.039 1.00 . B B . 34 ILE HB 1 1
8 10987 2 1 34 ILE HD11 H -2.697 4.633 0.211 1.00 . B B . 34 ILE HD11 1 1
8 10988 2 1 34 ILE HD12 H -2.459 6.374 0.214 1.00 . B B . 34 ILE HD12 1 1
8 10989 2 1 34 ILE HD13 H -1.058 5.283 0.098 1.00 . B B . 34 ILE HD13 1 1
8 10990 2 1 34 ILE HG12 H -2.861 5.777 2.513 1.00 . B B . 34 ILE HG12 1 1
8 10991 2 1 34 ILE HG13 H -1.143 6.133 2.368 1.00 . B B . 34 ILE HG13 1 1
8 10992 2 1 34 ILE HG21 H -3.134 2.981 1.454 1.00 . B B . 34 ILE HG21 1 1
8 10993 2 1 34 ILE HG22 H -2.576 2.109 2.861 1.00 . B B . 34 ILE HG22 1 1
8 10994 2 1 34 ILE HG23 H -3.639 3.487 3.085 1.00 . B B . 34 ILE HG23 1 1
8 10995 2 1 34 ILE N N -0.079 5.013 4.406 1.00 . B B . 34 ILE N 1 1
8 10996 2 1 34 ILE O O -1.757 2.106 5.218 1.00 . B B . 34 ILE O 1 1
8 10997 2 1 35 ILE C C 0.587 0.763 6.414 1.00 . B B . 35 ILE C 1 1
8 10998 2 1 35 ILE CA C 0.622 0.844 4.892 1.00 . B B . 35 ILE CA 1 1
8 10999 2 1 35 ILE CB C 1.902 0.281 4.264 1.00 . B B . 35 ILE CB 1 1
8 11000 2 1 35 ILE CD1 C 1.095 -2.166 4.246 1.00 . B B . 35 ILE CD1 1 1
8 11001 2 1 35 ILE CG1 C 1.526 -0.955 3.423 1.00 . B B . 35 ILE CG1 1 1
8 11002 2 1 35 ILE CG2 C 3.056 -0.037 5.238 1.00 . B B . 35 ILE CG2 1 1
8 11003 2 1 35 ILE H H 0.939 2.674 3.772 1.00 . B B . 35 ILE H 1 1
8 11004 2 1 35 ILE HA H -0.201 0.210 4.580 1.00 . B B . 35 ILE HA 1 1
8 11005 2 1 35 ILE HB H 2.250 1.050 3.587 1.00 . B B . 35 ILE HB 1 1
8 11006 2 1 35 ILE HD11 H 1.948 -2.596 4.775 1.00 . B B . 35 ILE HD11 1 1
8 11007 2 1 35 ILE HD12 H 0.299 -1.914 4.939 1.00 . B B . 35 ILE HD12 1 1
8 11008 2 1 35 ILE HD13 H 0.710 -2.903 3.564 1.00 . B B . 35 ILE HD13 1 1
8 11009 2 1 35 ILE HG12 H 0.720 -0.688 2.736 1.00 . B B . 35 ILE HG12 1 1
8 11010 2 1 35 ILE HG13 H 2.369 -1.260 2.817 1.00 . B B . 35 ILE HG13 1 1
8 11011 2 1 35 ILE HG21 H 2.748 -0.753 6.000 1.00 . B B . 35 ILE HG21 1 1
8 11012 2 1 35 ILE HG22 H 3.898 -0.464 4.695 1.00 . B B . 35 ILE HG22 1 1
8 11013 2 1 35 ILE HG23 H 3.391 0.879 5.726 1.00 . B B . 35 ILE HG23 1 1
8 11014 2 1 35 ILE N N 0.303 2.184 4.367 1.00 . B B . 35 ILE N 1 1
8 11015 2 1 35 ILE O O 0.182 -0.266 6.954 1.00 . B B . 35 ILE O 1 1
8 11016 2 1 36 SER C C -0.797 1.832 8.858 1.00 . B B . 36 SER C 1 1
8 11017 2 1 36 SER CA C 0.699 1.956 8.540 1.00 . B B . 36 SER CA 1 1
8 11018 2 1 36 SER CB C 1.285 3.260 9.091 1.00 . B B . 36 SER CB 1 1
8 11019 2 1 36 SER H H 1.227 2.666 6.575 1.00 . B B . 36 SER H 1 1
8 11020 2 1 36 SER HA H 1.216 1.120 9.015 1.00 . B B . 36 SER HA 1 1
8 11021 2 1 36 SER HB2 H 2.289 3.402 8.688 1.00 . B B . 36 SER HB2 1 1
8 11022 2 1 36 SER HB3 H 0.662 4.102 8.791 1.00 . B B . 36 SER HB3 1 1
8 11023 2 1 36 SER HG H 1.699 4.062 10.827 1.00 . B B . 36 SER HG 1 1
8 11024 2 1 36 SER N N 0.921 1.852 7.101 1.00 . B B . 36 SER N 1 1
8 11025 2 1 36 SER O O -1.169 1.028 9.712 1.00 . B B . 36 SER O 1 1
8 11026 2 1 36 SER OG O 1.357 3.205 10.506 1.00 . B B . 36 SER OG 1 1
8 11027 2 1 37 GLU C C -3.614 0.938 7.927 1.00 . B B . 37 GLU C 1 1
8 11028 2 1 37 GLU CA C -3.135 2.363 8.263 1.00 . B B . 37 GLU CA 1 1
8 11029 2 1 37 GLU CB C -3.904 3.393 7.411 1.00 . B B . 37 GLU CB 1 1
8 11030 2 1 37 GLU CD C -4.399 5.200 9.136 1.00 . B B . 37 GLU CD 1 1
8 11031 2 1 37 GLU CG C -3.687 4.858 7.812 1.00 . B B . 37 GLU CG 1 1
8 11032 2 1 37 GLU H H -1.329 3.094 7.346 1.00 . B B . 37 GLU H 1 1
8 11033 2 1 37 GLU HA H -3.387 2.538 9.309 1.00 . B B . 37 GLU HA 1 1
8 11034 2 1 37 GLU HB2 H -3.625 3.281 6.365 1.00 . B B . 37 GLU HB2 1 1
8 11035 2 1 37 GLU HB3 H -4.970 3.175 7.481 1.00 . B B . 37 GLU HB3 1 1
8 11036 2 1 37 GLU HG2 H -2.620 5.072 7.888 1.00 . B B . 37 GLU HG2 1 1
8 11037 2 1 37 GLU HG3 H -4.080 5.489 7.009 1.00 . B B . 37 GLU HG3 1 1
8 11038 2 1 37 GLU N N -1.677 2.510 8.103 1.00 . B B . 37 GLU N 1 1
8 11039 2 1 37 GLU O O -4.331 0.331 8.723 1.00 . B B . 37 GLU O 1 1
8 11040 2 1 37 GLU OE1 O -3.789 5.049 10.221 1.00 . B B . 37 GLU OE1 1 1
8 11041 2 1 37 GLU OE2 O -5.579 5.626 9.100 1.00 . B B . 37 GLU OE2 1 1
8 11042 2 1 38 ILE C C -3.190 -2.036 7.391 1.00 . B B . 38 ILE C 1 1
8 11043 2 1 38 ILE CA C -3.594 -0.975 6.351 1.00 . B B . 38 ILE CA 1 1
8 11044 2 1 38 ILE CB C -2.990 -1.213 4.943 1.00 . B B . 38 ILE CB 1 1
8 11045 2 1 38 ILE CD1 C -3.193 -0.506 2.455 1.00 . B B . 38 ILE CD1 1 1
8 11046 2 1 38 ILE CG1 C -3.772 -0.411 3.876 1.00 . B B . 38 ILE CG1 1 1
8 11047 2 1 38 ILE CG2 C -2.963 -2.685 4.569 1.00 . B B . 38 ILE CG2 1 1
8 11048 2 1 38 ILE H H -2.591 0.885 6.176 1.00 . B B . 38 ILE H 1 1
8 11049 2 1 38 ILE HA H -4.681 -1.009 6.272 1.00 . B B . 38 ILE HA 1 1
8 11050 2 1 38 ILE HB H -1.949 -0.896 4.953 1.00 . B B . 38 ILE HB 1 1
8 11051 2 1 38 ILE HD11 H -3.697 0.215 1.811 1.00 . B B . 38 ILE HD11 1 1
8 11052 2 1 38 ILE HD12 H -2.124 -0.289 2.469 1.00 . B B . 38 ILE HD12 1 1
8 11053 2 1 38 ILE HD13 H -3.355 -1.499 2.034 1.00 . B B . 38 ILE HD13 1 1
8 11054 2 1 38 ILE HG12 H -4.806 -0.759 3.852 1.00 . B B . 38 ILE HG12 1 1
8 11055 2 1 38 ILE HG13 H -3.789 0.638 4.166 1.00 . B B . 38 ILE HG13 1 1
8 11056 2 1 38 ILE HG21 H -3.969 -3.088 4.602 1.00 . B B . 38 ILE HG21 1 1
8 11057 2 1 38 ILE HG22 H -2.555 -2.827 3.574 1.00 . B B . 38 ILE HG22 1 1
8 11058 2 1 38 ILE HG23 H -2.304 -3.192 5.267 1.00 . B B . 38 ILE HG23 1 1
8 11059 2 1 38 ILE N N -3.186 0.361 6.796 1.00 . B B . 38 ILE N 1 1
8 11060 2 1 38 ILE O O -4.034 -2.753 7.943 1.00 . B B . 38 ILE O 1 1
8 11061 2 1 39 GLN C C -2.024 -2.820 10.100 1.00 . B B . 39 GLN C 1 1
8 11062 2 1 39 GLN CA C -1.402 -3.048 8.714 1.00 . B B . 39 GLN CA 1 1
8 11063 2 1 39 GLN CB C 0.121 -2.988 8.809 1.00 . B B . 39 GLN CB 1 1
8 11064 2 1 39 GLN CD C 2.285 -4.097 8.069 1.00 . B B . 39 GLN CD 1 1
8 11065 2 1 39 GLN CG C 0.877 -3.670 7.655 1.00 . B B . 39 GLN CG 1 1
8 11066 2 1 39 GLN H H -1.271 -1.421 7.330 1.00 . B B . 39 GLN H 1 1
8 11067 2 1 39 GLN HA H -1.692 -4.053 8.403 1.00 . B B . 39 GLN HA 1 1
8 11068 2 1 39 GLN HB2 H 0.455 -1.954 8.912 1.00 . B B . 39 GLN HB2 1 1
8 11069 2 1 39 GLN HB3 H 0.353 -3.522 9.722 1.00 . B B . 39 GLN HB3 1 1
8 11070 2 1 39 GLN HE21 H 2.253 -5.697 6.826 1.00 . B B . 39 GLN HE21 1 1
8 11071 2 1 39 GLN HE22 H 3.739 -5.458 7.725 1.00 . B B . 39 GLN HE22 1 1
8 11072 2 1 39 GLN HG2 H 0.326 -4.549 7.321 1.00 . B B . 39 GLN HG2 1 1
8 11073 2 1 39 GLN HG3 H 0.970 -2.997 6.805 1.00 . B B . 39 GLN HG3 1 1
8 11074 2 1 39 GLN N N -1.903 -2.089 7.734 1.00 . B B . 39 GLN N 1 1
8 11075 2 1 39 GLN NE2 N 2.769 -5.195 7.538 1.00 . B B . 39 GLN NE2 1 1
8 11076 2 1 39 GLN O O -2.267 -3.786 10.819 1.00 . B B . 39 GLN O 1 1
8 11077 2 1 39 GLN OE1 O 2.962 -3.472 8.875 1.00 . B B . 39 GLN OE1 1 1
8 11078 2 1 40 ASN C C -4.561 -1.812 11.615 1.00 . B B . 40 ASN C 1 1
8 11079 2 1 40 ASN CA C -3.117 -1.270 11.666 1.00 . B B . 40 ASN CA 1 1
8 11080 2 1 40 ASN CB C -3.075 0.240 11.939 1.00 . B B . 40 ASN CB 1 1
8 11081 2 1 40 ASN CG C -3.840 0.622 13.195 1.00 . B B . 40 ASN CG 1 1
8 11082 2 1 40 ASN H H -2.073 -0.807 9.832 1.00 . B B . 40 ASN H 1 1
8 11083 2 1 40 ASN HA H -2.630 -1.765 12.508 1.00 . B B . 40 ASN HA 1 1
8 11084 2 1 40 ASN HB2 H -2.039 0.548 12.074 1.00 . B B . 40 ASN HB2 1 1
8 11085 2 1 40 ASN HB3 H -3.479 0.778 11.085 1.00 . B B . 40 ASN HB3 1 1
8 11086 2 1 40 ASN HD21 H -5.267 1.603 12.150 1.00 . B B . 40 ASN HD21 1 1
8 11087 2 1 40 ASN HD22 H -5.455 1.572 13.896 1.00 . B B . 40 ASN HD22 1 1
8 11088 2 1 40 ASN N N -2.343 -1.573 10.457 1.00 . B B . 40 ASN N 1 1
8 11089 2 1 40 ASN ND2 N -4.949 1.315 13.062 1.00 . B B . 40 ASN ND2 1 1
8 11090 2 1 40 ASN O O -5.038 -2.287 12.646 1.00 . B B . 40 ASN O 1 1
8 11091 2 1 40 ASN OD1 O -3.455 0.295 14.309 1.00 . B B . 40 ASN OD1 1 1
8 11092 2 1 41 GLN C C -6.408 -4.010 10.568 1.00 . B B . 41 GLN C 1 1
8 11093 2 1 41 GLN CA C -6.556 -2.498 10.360 1.00 . B B . 41 GLN CA 1 1
8 11094 2 1 41 GLN CB C -7.236 -2.199 9.013 1.00 . B B . 41 GLN CB 1 1
8 11095 2 1 41 GLN CD C -8.466 -0.467 7.626 1.00 . B B . 41 GLN CD 1 1
8 11096 2 1 41 GLN CG C -7.613 -0.721 8.867 1.00 . B B . 41 GLN CG 1 1
8 11097 2 1 41 GLN H H -4.837 -1.465 9.605 1.00 . B B . 41 GLN H 1 1
8 11098 2 1 41 GLN HA H -7.203 -2.125 11.155 1.00 . B B . 41 GLN HA 1 1
8 11099 2 1 41 GLN HB2 H -6.590 -2.495 8.187 1.00 . B B . 41 GLN HB2 1 1
8 11100 2 1 41 GLN HB3 H -8.149 -2.793 8.958 1.00 . B B . 41 GLN HB3 1 1
8 11101 2 1 41 GLN HE21 H -10.179 -1.053 8.535 1.00 . B B . 41 GLN HE21 1 1
8 11102 2 1 41 GLN HE22 H -10.317 -0.539 6.860 1.00 . B B . 41 GLN HE22 1 1
8 11103 2 1 41 GLN HG2 H -8.151 -0.403 9.757 1.00 . B B . 41 GLN HG2 1 1
8 11104 2 1 41 GLN HG3 H -6.718 -0.113 8.798 1.00 . B B . 41 GLN HG3 1 1
8 11105 2 1 41 GLN N N -5.249 -1.833 10.462 1.00 . B B . 41 GLN N 1 1
8 11106 2 1 41 GLN NE2 N -9.762 -0.703 7.686 1.00 . B B . 41 GLN NE2 1 1
8 11107 2 1 41 GLN O O -7.172 -4.604 11.336 1.00 . B B . 41 GLN O 1 1
8 11108 2 1 41 GLN OE1 O -7.986 -0.059 6.576 1.00 . B B . 41 GLN OE1 1 1
8 11109 2 1 42 LEU C C -4.699 -6.384 11.624 1.00 . B B . 42 LEU C 1 1
8 11110 2 1 42 LEU CA C -5.083 -6.047 10.171 1.00 . B B . 42 LEU CA 1 1
8 11111 2 1 42 LEU CB C -4.007 -6.472 9.151 1.00 . B B . 42 LEU CB 1 1
8 11112 2 1 42 LEU CD1 C -3.456 -8.874 9.836 1.00 . B B . 42 LEU CD1 1 1
8 11113 2 1 42 LEU CD2 C -5.334 -8.415 8.218 1.00 . B B . 42 LEU CD2 1 1
8 11114 2 1 42 LEU CG C -3.966 -7.954 8.726 1.00 . B B . 42 LEU CG 1 1
8 11115 2 1 42 LEU H H -4.796 -4.069 9.337 1.00 . B B . 42 LEU H 1 1
8 11116 2 1 42 LEU HA H -6.004 -6.586 9.959 1.00 . B B . 42 LEU HA 1 1
8 11117 2 1 42 LEU HB2 H -4.204 -5.911 8.249 1.00 . B B . 42 LEU HB2 1 1
8 11118 2 1 42 LEU HB3 H -3.015 -6.164 9.483 1.00 . B B . 42 LEU HB3 1 1
8 11119 2 1 42 LEU HD11 H -4.264 -9.166 10.503 1.00 . B B . 42 LEU HD11 1 1
8 11120 2 1 42 LEU HD12 H -2.679 -8.371 10.412 1.00 . B B . 42 LEU HD12 1 1
8 11121 2 1 42 LEU HD13 H -3.019 -9.770 9.400 1.00 . B B . 42 LEU HD13 1 1
8 11122 2 1 42 LEU HD21 H -5.814 -7.611 7.662 1.00 . B B . 42 LEU HD21 1 1
8 11123 2 1 42 LEU HD22 H -5.974 -8.699 9.052 1.00 . B B . 42 LEU HD22 1 1
8 11124 2 1 42 LEU HD23 H -5.212 -9.248 7.535 1.00 . B B . 42 LEU HD23 1 1
8 11125 2 1 42 LEU HG H -3.261 -8.023 7.899 1.00 . B B . 42 LEU HG 1 1
8 11126 2 1 42 LEU N N -5.371 -4.616 9.975 1.00 . B B . 42 LEU N 1 1
8 11127 2 1 42 LEU O O -5.085 -7.433 12.141 1.00 . B B . 42 LEU O 1 1
8 11128 2 1 43 GLN C C -4.796 -5.492 14.681 1.00 . B B . 43 GLN C 1 1
8 11129 2 1 43 GLN CA C -3.606 -5.656 13.717 1.00 . B B . 43 GLN CA 1 1
8 11130 2 1 43 GLN CB C -2.474 -4.664 14.042 1.00 . B B . 43 GLN CB 1 1
8 11131 2 1 43 GLN CD C -1.090 -6.213 15.568 1.00 . B B . 43 GLN CD 1 1
8 11132 2 1 43 GLN CG C -1.834 -4.883 15.427 1.00 . B B . 43 GLN CG 1 1
8 11133 2 1 43 GLN H H -3.663 -4.666 11.813 1.00 . B B . 43 GLN H 1 1
8 11134 2 1 43 GLN HA H -3.221 -6.669 13.838 1.00 . B B . 43 GLN HA 1 1
8 11135 2 1 43 GLN HB2 H -1.693 -4.745 13.285 1.00 . B B . 43 GLN HB2 1 1
8 11136 2 1 43 GLN HB3 H -2.871 -3.649 14.003 1.00 . B B . 43 GLN HB3 1 1
8 11137 2 1 43 GLN HE21 H -1.145 -6.157 17.591 1.00 . B B . 43 GLN HE21 1 1
8 11138 2 1 43 GLN HE22 H -0.344 -7.544 16.863 1.00 . B B . 43 GLN HE22 1 1
8 11139 2 1 43 GLN HG2 H -1.120 -4.081 15.609 1.00 . B B . 43 GLN HG2 1 1
8 11140 2 1 43 GLN HG3 H -2.600 -4.814 16.199 1.00 . B B . 43 GLN HG3 1 1
8 11141 2 1 43 GLN N N -3.996 -5.484 12.313 1.00 . B B . 43 GLN N 1 1
8 11142 2 1 43 GLN NE2 N -0.839 -6.670 16.776 1.00 . B B . 43 GLN NE2 1 1
8 11143 2 1 43 GLN O O -4.919 -6.258 15.638 1.00 . B B . 43 GLN O 1 1
8 11144 2 1 43 GLN OE1 O -0.695 -6.856 14.603 1.00 . B B . 43 GLN OE1 1 1
8 11145 2 1 44 ASN C C -7.959 -5.148 15.285 1.00 . B B . 44 ASN C 1 1
8 11146 2 1 44 ASN CA C -6.778 -4.158 15.333 1.00 . B B . 44 ASN CA 1 1
8 11147 2 1 44 ASN CB C -7.222 -2.726 14.990 1.00 . B B . 44 ASN CB 1 1
8 11148 2 1 44 ASN CG C -8.286 -2.209 15.947 1.00 . B B . 44 ASN CG 1 1
8 11149 2 1 44 ASN H H -5.499 -3.904 13.644 1.00 . B B . 44 ASN H 1 1
8 11150 2 1 44 ASN HA H -6.403 -4.159 16.359 1.00 . B B . 44 ASN HA 1 1
8 11151 2 1 44 ASN HB2 H -6.366 -2.055 15.053 1.00 . B B . 44 ASN HB2 1 1
8 11152 2 1 44 ASN HB3 H -7.600 -2.695 13.968 1.00 . B B . 44 ASN HB3 1 1
8 11153 2 1 44 ASN HD21 H -9.709 -2.153 14.509 1.00 . B B . 44 ASN HD21 1 1
8 11154 2 1 44 ASN HD22 H -10.200 -1.651 16.118 1.00 . B B . 44 ASN HD22 1 1
8 11155 2 1 44 ASN N N -5.675 -4.515 14.435 1.00 . B B . 44 ASN N 1 1
8 11156 2 1 44 ASN ND2 N -9.496 -1.991 15.480 1.00 . B B . 44 ASN ND2 1 1
8 11157 2 1 44 ASN O O -8.586 -5.405 16.316 1.00 . B B . 44 ASN O 1 1
8 11158 2 1 44 ASN OD1 O -8.042 -1.996 17.128 1.00 . B B . 44 ASN OD1 1 1
8 11159 2 1 45 LEU C C -8.941 -8.066 14.403 1.00 . B B . 45 LEU C 1 1
8 11160 2 1 45 LEU CA C -9.371 -6.666 13.932 1.00 . B B . 45 LEU CA 1 1
8 11161 2 1 45 LEU CB C -9.819 -6.609 12.458 1.00 . B B . 45 LEU CB 1 1
8 11162 2 1 45 LEU CD1 C -11.053 -8.863 12.158 1.00 . B B . 45 LEU CD1 1 1
8 11163 2 1 45 LEU CD2 C -12.322 -6.867 12.904 1.00 . B B . 45 LEU CD2 1 1
8 11164 2 1 45 LEU CG C -11.126 -7.337 12.073 1.00 . B B . 45 LEU CG 1 1
8 11165 2 1 45 LEU H H -7.726 -5.454 13.295 1.00 . B B . 45 LEU H 1 1
8 11166 2 1 45 LEU HA H -10.207 -6.337 14.549 1.00 . B B . 45 LEU HA 1 1
8 11167 2 1 45 LEU HB2 H -9.955 -5.560 12.190 1.00 . B B . 45 LEU HB2 1 1
8 11168 2 1 45 LEU HB3 H -9.008 -6.987 11.838 1.00 . B B . 45 LEU HB3 1 1
8 11169 2 1 45 LEU HD11 H -11.037 -9.198 13.193 1.00 . B B . 45 LEU HD11 1 1
8 11170 2 1 45 LEU HD12 H -10.159 -9.219 11.646 1.00 . B B . 45 LEU HD12 1 1
8 11171 2 1 45 LEU HD13 H -11.927 -9.293 11.668 1.00 . B B . 45 LEU HD13 1 1
8 11172 2 1 45 LEU HD21 H -12.221 -7.184 13.942 1.00 . B B . 45 LEU HD21 1 1
8 11173 2 1 45 LEU HD22 H -13.238 -7.294 12.495 1.00 . B B . 45 LEU HD22 1 1
8 11174 2 1 45 LEU HD23 H -12.394 -5.780 12.861 1.00 . B B . 45 LEU HD23 1 1
8 11175 2 1 45 LEU HG H -11.333 -7.086 11.034 1.00 . B B . 45 LEU HG 1 1
8 11176 2 1 45 LEU N N -8.269 -5.712 14.112 1.00 . B B . 45 LEU N 1 1
8 11177 2 1 45 LEU O O -8.158 -8.742 13.729 1.00 . B B . 45 LEU O 1 1
8 11178 2 1 46 LYS C C -10.378 -10.351 16.932 1.00 . B B . 46 LYS C 1 1
8 11179 2 1 46 LYS CA C -9.134 -9.766 16.247 1.00 . B B . 46 LYS CA 1 1
8 11180 2 1 46 LYS CB C -7.998 -9.566 17.277 1.00 . B B . 46 LYS CB 1 1
8 11181 2 1 46 LYS CD C -5.944 -10.433 15.992 1.00 . B B . 46 LYS CD 1 1
8 11182 2 1 46 LYS CE C -4.908 -9.965 14.963 1.00 . B B . 46 LYS CE 1 1
8 11183 2 1 46 LYS CG C -6.625 -9.228 16.667 1.00 . B B . 46 LYS CG 1 1
8 11184 2 1 46 LYS H H -10.061 -7.858 16.062 1.00 . B B . 46 LYS H 1 1
8 11185 2 1 46 LYS HA H -8.822 -10.500 15.506 1.00 . B B . 46 LYS HA 1 1
8 11186 2 1 46 LYS HB2 H -8.281 -8.758 17.954 1.00 . B B . 46 LYS HB2 1 1
8 11187 2 1 46 LYS HB3 H -7.894 -10.472 17.876 1.00 . B B . 46 LYS HB3 1 1
8 11188 2 1 46 LYS HD2 H -5.442 -11.019 16.764 1.00 . B B . 46 LYS HD2 1 1
8 11189 2 1 46 LYS HD3 H -6.675 -11.077 15.504 1.00 . B B . 46 LYS HD3 1 1
8 11190 2 1 46 LYS HE2 H -4.447 -9.041 15.324 1.00 . B B . 46 LYS HE2 1 1
8 11191 2 1 46 LYS HE3 H -4.125 -10.723 14.871 1.00 . B B . 46 LYS HE3 1 1
8 11192 2 1 46 LYS HG2 H -6.735 -8.409 15.958 1.00 . B B . 46 LYS HG2 1 1
8 11193 2 1 46 LYS HG3 H -5.970 -8.873 17.463 1.00 . B B . 46 LYS HG3 1 1
8 11194 2 1 46 LYS HZ1 H -4.974 -9.161 13.034 1.00 . B B . 46 LYS HZ1 1 1
8 11195 2 1 46 LYS HZ2 H -6.433 -9.274 13.733 1.00 . B B . 46 LYS HZ2 1 1
8 11196 2 1 46 LYS HZ3 H -5.720 -10.632 13.166 1.00 . B B . 46 LYS HZ3 1 1
8 11197 2 1 46 LYS N N -9.438 -8.488 15.572 1.00 . B B . 46 LYS N 1 1
8 11198 2 1 46 LYS NZ N -5.539 -9.746 13.639 1.00 . B B . 46 LYS NZ 1 1
8 11199 2 1 46 LYS O O -10.594 -11.578 16.818 1.00 . B B . 46 LYS O 1 1
8 11200 2 1 46 LYS OXT O -11.135 -9.584 17.573 1.00 . B B . 46 LYS OXT 1 1
9 11201 1 1 1 MET C C -3.970 20.862 -8.487 1.00 . A A . 1 MET C 1 1
9 11202 1 1 1 MET CA C -4.648 20.564 -7.146 1.00 . A A . 1 MET CA 1 1
9 11203 1 1 1 MET CB C -3.711 19.707 -6.264 1.00 . A A . 1 MET CB 1 1
9 11204 1 1 1 MET CE C -5.649 18.567 -2.688 1.00 . A A . 1 MET CE 1 1
9 11205 1 1 1 MET CG C -4.160 19.573 -4.801 1.00 . A A . 1 MET CG 1 1
9 11206 1 1 1 MET H1 H -6.574 20.533 -7.908 1.00 . A A . 1 MET H1 1 1
9 11207 1 1 1 MET H2 H -6.427 19.728 -6.487 1.00 . A A . 1 MET H2 1 1
9 11208 1 1 1 MET H3 H -5.864 19.060 -7.876 1.00 . A A . 1 MET H3 1 1
9 11209 1 1 1 MET HA H -4.804 21.519 -6.642 1.00 . A A . 1 MET HA 1 1
9 11210 1 1 1 MET HB2 H -3.597 18.711 -6.696 1.00 . A A . 1 MET HB2 1 1
9 11211 1 1 1 MET HB3 H -2.726 20.176 -6.252 1.00 . A A . 1 MET HB3 1 1
9 11212 1 1 1 MET HE1 H -6.489 17.971 -2.328 1.00 . A A . 1 MET HE1 1 1
9 11213 1 1 1 MET HE2 H -4.723 18.167 -2.275 1.00 . A A . 1 MET HE2 1 1
9 11214 1 1 1 MET HE3 H -5.776 19.599 -2.362 1.00 . A A . 1 MET HE3 1 1
9 11215 1 1 1 MET HG2 H -3.324 19.165 -4.234 1.00 . A A . 1 MET HG2 1 1
9 11216 1 1 1 MET HG3 H -4.373 20.566 -4.402 1.00 . A A . 1 MET HG3 1 1
9 11217 1 1 1 MET N N -5.974 19.925 -7.368 1.00 . A A . 1 MET N 1 1
9 11218 1 1 1 MET O O -4.198 20.151 -9.466 1.00 . A A . 1 MET O 1 1
9 11219 1 1 1 MET SD S -5.593 18.498 -4.501 1.00 . A A . 1 MET SD 1 1
9 11220 1 1 2 ASN C C -1.250 21.263 -10.114 1.00 . A A . 2 ASN C 1 1
9 11221 1 1 2 ASN CA C -2.373 22.265 -9.762 1.00 . A A . 2 ASN CA 1 1
9 11222 1 1 2 ASN CB C -1.817 23.687 -9.563 1.00 . A A . 2 ASN CB 1 1
9 11223 1 1 2 ASN CG C -1.197 24.242 -10.839 1.00 . A A . 2 ASN CG 1 1
9 11224 1 1 2 ASN H H -2.979 22.463 -7.719 1.00 . A A . 2 ASN H 1 1
9 11225 1 1 2 ASN HA H -3.067 22.284 -10.605 1.00 . A A . 2 ASN HA 1 1
9 11226 1 1 2 ASN HB2 H -2.628 24.357 -9.274 1.00 . A A . 2 ASN HB2 1 1
9 11227 1 1 2 ASN HB3 H -1.076 23.686 -8.764 1.00 . A A . 2 ASN HB3 1 1
9 11228 1 1 2 ASN HD21 H 0.689 24.085 -10.123 1.00 . A A . 2 ASN HD21 1 1
9 11229 1 1 2 ASN HD22 H 0.517 24.736 -11.744 1.00 . A A . 2 ASN HD22 1 1
9 11230 1 1 2 ASN N N -3.116 21.893 -8.545 1.00 . A A . 2 ASN N 1 1
9 11231 1 1 2 ASN ND2 N 0.110 24.375 -10.895 1.00 . A A . 2 ASN ND2 1 1
9 11232 1 1 2 ASN O O -0.944 21.062 -11.292 1.00 . A A . 2 ASN O 1 1
9 11233 1 1 2 ASN OD1 O -1.883 24.567 -11.798 1.00 . A A . 2 ASN OD1 1 1
9 11234 1 1 3 CYS C C -0.014 18.307 -8.479 1.00 . A A . 3 CYS C 1 1
9 11235 1 1 3 CYS CA C 0.389 19.603 -9.208 1.00 . A A . 3 CYS CA 1 1
9 11236 1 1 3 CYS CB C 1.702 20.170 -8.636 1.00 . A A . 3 CYS CB 1 1
9 11237 1 1 3 CYS H H -0.988 20.834 -8.166 1.00 . A A . 3 CYS H 1 1
9 11238 1 1 3 CYS HA H 0.552 19.352 -10.258 1.00 . A A . 3 CYS HA 1 1
9 11239 1 1 3 CYS HB2 H 1.557 20.442 -7.588 1.00 . A A . 3 CYS HB2 1 1
9 11240 1 1 3 CYS HB3 H 2.482 19.407 -8.688 1.00 . A A . 3 CYS HB3 1 1
9 11241 1 1 3 CYS HG H 3.373 21.860 -8.876 1.00 . A A . 3 CYS HG 1 1
9 11242 1 1 3 CYS N N -0.665 20.619 -9.097 1.00 . A A . 3 CYS N 1 1
9 11243 1 1 3 CYS O O -0.821 18.334 -7.545 1.00 . A A . 3 CYS O 1 1
9 11244 1 1 3 CYS SG S 2.245 21.632 -9.573 1.00 . A A . 3 CYS SG 1 1
9 11245 1 1 4 MET C C 1.161 15.810 -6.881 1.00 . A A . 4 MET C 1 1
9 11246 1 1 4 MET CA C 0.378 15.878 -8.201 1.00 . A A . 4 MET CA 1 1
9 11247 1 1 4 MET CB C 0.734 14.729 -9.156 1.00 . A A . 4 MET CB 1 1
9 11248 1 1 4 MET CE C -1.842 12.717 -11.785 1.00 . A A . 4 MET CE 1 1
9 11249 1 1 4 MET CG C -0.486 14.329 -9.985 1.00 . A A . 4 MET CG 1 1
9 11250 1 1 4 MET H H 1.237 17.213 -9.634 1.00 . A A . 4 MET H 1 1
9 11251 1 1 4 MET HA H -0.678 15.776 -7.945 1.00 . A A . 4 MET HA 1 1
9 11252 1 1 4 MET HB2 H 1.556 15.009 -9.812 1.00 . A A . 4 MET HB2 1 1
9 11253 1 1 4 MET HB3 H 1.052 13.867 -8.579 1.00 . A A . 4 MET HB3 1 1
9 11254 1 1 4 MET HE1 H -2.167 13.630 -12.285 1.00 . A A . 4 MET HE1 1 1
9 11255 1 1 4 MET HE2 H -1.836 11.898 -12.505 1.00 . A A . 4 MET HE2 1 1
9 11256 1 1 4 MET HE3 H -2.535 12.480 -10.978 1.00 . A A . 4 MET HE3 1 1
9 11257 1 1 4 MET HG2 H -1.290 14.050 -9.300 1.00 . A A . 4 MET HG2 1 1
9 11258 1 1 4 MET HG3 H -0.813 15.193 -10.565 1.00 . A A . 4 MET HG3 1 1
9 11259 1 1 4 MET N N 0.576 17.173 -8.870 1.00 . A A . 4 MET N 1 1
9 11260 1 1 4 MET O O 2.352 15.494 -6.851 1.00 . A A . 4 MET O 1 1
9 11261 1 1 4 MET SD S -0.173 12.945 -11.114 1.00 . A A . 4 MET SD 1 1
9 11262 1 1 5 THR C C 0.377 15.187 -3.492 1.00 . A A . 5 THR C 1 1
9 11263 1 1 5 THR CA C 0.985 16.230 -4.417 1.00 . A A . 5 THR CA 1 1
9 11264 1 1 5 THR CB C 0.773 17.646 -3.846 1.00 . A A . 5 THR CB 1 1
9 11265 1 1 5 THR CG2 C -0.700 18.052 -3.718 1.00 . A A . 5 THR CG2 1 1
9 11266 1 1 5 THR H H -0.518 16.317 -5.926 1.00 . A A . 5 THR H 1 1
9 11267 1 1 5 THR HA H 2.058 16.045 -4.428 1.00 . A A . 5 THR HA 1 1
9 11268 1 1 5 THR HB H 1.290 18.353 -4.493 1.00 . A A . 5 THR HB 1 1
9 11269 1 1 5 THR HG1 H 1.341 18.682 -2.306 1.00 . A A . 5 THR HG1 1 1
9 11270 1 1 5 THR HG21 H -0.765 19.071 -3.337 1.00 . A A . 5 THR HG21 1 1
9 11271 1 1 5 THR HG22 H -1.226 17.382 -3.033 1.00 . A A . 5 THR HG22 1 1
9 11272 1 1 5 THR HG23 H -1.182 18.017 -4.693 1.00 . A A . 5 THR HG23 1 1
9 11273 1 1 5 THR N N 0.463 16.121 -5.790 1.00 . A A . 5 THR N 1 1
9 11274 1 1 5 THR O O -0.757 14.745 -3.691 1.00 . A A . 5 THR O 1 1
9 11275 1 1 5 THR OG1 O 1.347 17.745 -2.564 1.00 . A A . 5 THR OG1 1 1
9 11276 1 1 6 CYS C C -0.466 14.499 -0.579 1.00 . A A . 6 CYS C 1 1
9 11277 1 1 6 CYS CA C 0.652 13.884 -1.437 1.00 . A A . 6 CYS CA 1 1
9 11278 1 1 6 CYS CB C 1.828 13.394 -0.580 1.00 . A A . 6 CYS CB 1 1
9 11279 1 1 6 CYS H H 2.082 15.188 -2.406 1.00 . A A . 6 CYS H 1 1
9 11280 1 1 6 CYS HA H 0.223 13.033 -1.934 1.00 . A A . 6 CYS HA 1 1
9 11281 1 1 6 CYS HB2 H 2.644 12.996 -1.188 1.00 . A A . 6 CYS HB2 1 1
9 11282 1 1 6 CYS HB3 H 2.222 14.228 -0.008 1.00 . A A . 6 CYS HB3 1 1
9 11283 1 1 6 CYS HG H 2.316 12.134 1.353 1.00 . A A . 6 CYS HG 1 1
9 11284 1 1 6 CYS N N 1.129 14.804 -2.462 1.00 . A A . 6 CYS N 1 1
9 11285 1 1 6 CYS O O -0.242 15.484 0.119 1.00 . A A . 6 CYS O 1 1
9 11286 1 1 6 CYS SG S 1.236 12.109 0.547 1.00 . A A . 6 CYS SG 1 1
9 11287 1 1 7 GLN C C -2.472 14.045 1.835 1.00 . A A . 7 GLN C 1 1
9 11288 1 1 7 GLN CA C -2.739 14.335 0.338 1.00 . A A . 7 GLN CA 1 1
9 11289 1 1 7 GLN CB C -4.054 13.719 -0.175 1.00 . A A . 7 GLN CB 1 1
9 11290 1 1 7 GLN CD C -5.637 15.591 0.600 1.00 . A A . 7 GLN CD 1 1
9 11291 1 1 7 GLN CG C -5.321 14.094 0.622 1.00 . A A . 7 GLN CG 1 1
9 11292 1 1 7 GLN H H -1.824 13.112 -1.182 1.00 . A A . 7 GLN H 1 1
9 11293 1 1 7 GLN HA H -2.820 15.418 0.237 1.00 . A A . 7 GLN HA 1 1
9 11294 1 1 7 GLN HB2 H -4.191 14.040 -1.211 1.00 . A A . 7 GLN HB2 1 1
9 11295 1 1 7 GLN HB3 H -3.958 12.633 -0.168 1.00 . A A . 7 GLN HB3 1 1
9 11296 1 1 7 GLN HE21 H -4.453 15.966 2.195 1.00 . A A . 7 GLN HE21 1 1
9 11297 1 1 7 GLN HE22 H -5.304 17.352 1.503 1.00 . A A . 7 GLN HE22 1 1
9 11298 1 1 7 GLN HG2 H -6.171 13.561 0.199 1.00 . A A . 7 GLN HG2 1 1
9 11299 1 1 7 GLN HG3 H -5.224 13.755 1.653 1.00 . A A . 7 GLN HG3 1 1
9 11300 1 1 7 GLN N N -1.650 13.881 -0.542 1.00 . A A . 7 GLN N 1 1
9 11301 1 1 7 GLN NE2 N -5.088 16.367 1.510 1.00 . A A . 7 GLN NE2 1 1
9 11302 1 1 7 GLN O O -3.031 14.720 2.702 1.00 . A A . 7 GLN O 1 1
9 11303 1 1 7 GLN OE1 O -6.379 16.086 -0.236 1.00 . A A . 7 GLN OE1 1 1
9 11304 1 1 8 VAL C C -0.078 13.221 4.157 1.00 . A A . 8 VAL C 1 1
9 11305 1 1 8 VAL CA C -1.332 12.587 3.523 1.00 . A A . 8 VAL CA 1 1
9 11306 1 1 8 VAL CB C -1.258 11.043 3.505 1.00 . A A . 8 VAL CB 1 1
9 11307 1 1 8 VAL CG1 C -0.969 10.417 4.872 1.00 . A A . 8 VAL CG1 1 1
9 11308 1 1 8 VAL CG2 C -2.584 10.441 3.009 1.00 . A A . 8 VAL CG2 1 1
9 11309 1 1 8 VAL H H -1.180 12.572 1.384 1.00 . A A . 8 VAL H 1 1
9 11310 1 1 8 VAL HA H -2.170 12.859 4.167 1.00 . A A . 8 VAL HA 1 1
9 11311 1 1 8 VAL HB H -0.463 10.740 2.825 1.00 . A A . 8 VAL HB 1 1
9 11312 1 1 8 VAL HG11 H -1.030 9.333 4.795 1.00 . A A . 8 VAL HG11 1 1
9 11313 1 1 8 VAL HG12 H 0.038 10.671 5.200 1.00 . A A . 8 VAL HG12 1 1
9 11314 1 1 8 VAL HG13 H -1.695 10.764 5.607 1.00 . A A . 8 VAL HG13 1 1
9 11315 1 1 8 VAL HG21 H -3.408 10.788 3.633 1.00 . A A . 8 VAL HG21 1 1
9 11316 1 1 8 VAL HG22 H -2.773 10.726 1.975 1.00 . A A . 8 VAL HG22 1 1
9 11317 1 1 8 VAL HG23 H -2.542 9.353 3.055 1.00 . A A . 8 VAL HG23 1 1
9 11318 1 1 8 VAL N N -1.607 13.072 2.150 1.00 . A A . 8 VAL N 1 1
9 11319 1 1 8 VAL O O 0.039 13.270 5.382 1.00 . A A . 8 VAL O 1 1
9 11320 1 1 9 THR C C 2.391 15.726 3.191 1.00 . A A . 9 THR C 1 1
9 11321 1 1 9 THR CA C 2.123 14.346 3.788 1.00 . A A . 9 THR CA 1 1
9 11322 1 1 9 THR CB C 3.330 13.439 3.494 1.00 . A A . 9 THR CB 1 1
9 11323 1 1 9 THR CG2 C 3.122 11.999 3.959 1.00 . A A . 9 THR CG2 1 1
9 11324 1 1 9 THR H H 0.595 13.742 2.369 1.00 . A A . 9 THR H 1 1
9 11325 1 1 9 THR HA H 2.092 14.483 4.869 1.00 . A A . 9 THR HA 1 1
9 11326 1 1 9 THR HB H 4.202 13.849 4.002 1.00 . A A . 9 THR HB 1 1
9 11327 1 1 9 THR HG1 H 4.455 12.957 1.995 1.00 . A A . 9 THR HG1 1 1
9 11328 1 1 9 THR HG21 H 2.332 11.522 3.377 1.00 . A A . 9 THR HG21 1 1
9 11329 1 1 9 THR HG22 H 2.850 11.989 5.014 1.00 . A A . 9 THR HG22 1 1
9 11330 1 1 9 THR HG23 H 4.046 11.440 3.830 1.00 . A A . 9 THR HG23 1 1
9 11331 1 1 9 THR N N 0.843 13.745 3.339 1.00 . A A . 9 THR N 1 1
9 11332 1 1 9 THR O O 3.009 16.574 3.838 1.00 . A A . 9 THR O 1 1
9 11333 1 1 9 THR OG1 O 3.595 13.396 2.107 1.00 . A A . 9 THR OG1 1 1
9 11334 1 1 10 GLY C C 3.308 17.212 0.284 1.00 . A A . 10 GLY C 1 1
9 11335 1 1 10 GLY CA C 2.100 17.221 1.226 1.00 . A A . 10 GLY CA 1 1
9 11336 1 1 10 GLY H H 1.502 15.167 1.479 1.00 . A A . 10 GLY H 1 1
9 11337 1 1 10 GLY HA2 H 1.213 17.423 0.628 1.00 . A A . 10 GLY HA2 1 1
9 11338 1 1 10 GLY HA3 H 2.221 18.047 1.926 1.00 . A A . 10 GLY HA3 1 1
9 11339 1 1 10 GLY N N 1.909 15.963 1.968 1.00 . A A . 10 GLY N 1 1
9 11340 1 1 10 GLY O O 3.613 18.231 -0.337 1.00 . A A . 10 GLY O 1 1
9 11341 1 1 11 GLU C C 4.743 15.590 -2.172 1.00 . A A . 11 GLU C 1 1
9 11342 1 1 11 GLU CA C 5.151 15.912 -0.733 1.00 . A A . 11 GLU CA 1 1
9 11343 1 1 11 GLU CB C 6.101 14.834 -0.200 1.00 . A A . 11 GLU CB 1 1
9 11344 1 1 11 GLU CD C 7.844 16.538 0.653 1.00 . A A . 11 GLU CD 1 1
9 11345 1 1 11 GLU CG C 6.924 15.342 0.986 1.00 . A A . 11 GLU CG 1 1
9 11346 1 1 11 GLU H H 3.788 15.295 0.786 1.00 . A A . 11 GLU H 1 1
9 11347 1 1 11 GLU HA H 5.697 16.855 -0.774 1.00 . A A . 11 GLU HA 1 1
9 11348 1 1 11 GLU HB2 H 5.515 13.969 0.119 1.00 . A A . 11 GLU HB2 1 1
9 11349 1 1 11 GLU HB3 H 6.779 14.514 -0.991 1.00 . A A . 11 GLU HB3 1 1
9 11350 1 1 11 GLU HG2 H 6.223 15.623 1.771 1.00 . A A . 11 GLU HG2 1 1
9 11351 1 1 11 GLU HG3 H 7.534 14.513 1.340 1.00 . A A . 11 GLU HG3 1 1
9 11352 1 1 11 GLU N N 4.013 16.082 0.173 1.00 . A A . 11 GLU N 1 1
9 11353 1 1 11 GLU O O 3.835 14.813 -2.438 1.00 . A A . 11 GLU O 1 1
9 11354 1 1 11 GLU OE1 O 8.384 16.617 -0.477 1.00 . A A . 11 GLU OE1 1 1
9 11355 1 1 11 GLU OE2 O 8.034 17.417 1.529 1.00 . A A . 11 GLU OE2 1 1
9 11356 1 1 12 VAL C C 6.520 15.133 -5.068 1.00 . A A . 12 VAL C 1 1
9 11357 1 1 12 VAL CA C 5.326 15.950 -4.563 1.00 . A A . 12 VAL CA 1 1
9 11358 1 1 12 VAL CB C 5.239 17.324 -5.251 1.00 . A A . 12 VAL CB 1 1
9 11359 1 1 12 VAL CG1 C 5.510 17.307 -6.764 1.00 . A A . 12 VAL CG1 1 1
9 11360 1 1 12 VAL CG2 C 3.917 18.052 -5.026 1.00 . A A . 12 VAL CG2 1 1
9 11361 1 1 12 VAL H H 6.291 16.623 -2.765 1.00 . A A . 12 VAL H 1 1
9 11362 1 1 12 VAL HA H 4.411 15.400 -4.783 1.00 . A A . 12 VAL HA 1 1
9 11363 1 1 12 VAL HB H 5.973 17.934 -4.748 1.00 . A A . 12 VAL HB 1 1
9 11364 1 1 12 VAL HG11 H 6.533 16.992 -6.965 1.00 . A A . 12 VAL HG11 1 1
9 11365 1 1 12 VAL HG12 H 4.817 16.628 -7.260 1.00 . A A . 12 VAL HG12 1 1
9 11366 1 1 12 VAL HG13 H 5.383 18.310 -7.173 1.00 . A A . 12 VAL HG13 1 1
9 11367 1 1 12 VAL HG21 H 4.021 19.095 -5.325 1.00 . A A . 12 VAL HG21 1 1
9 11368 1 1 12 VAL HG22 H 3.138 17.598 -5.629 1.00 . A A . 12 VAL HG22 1 1
9 11369 1 1 12 VAL HG23 H 3.656 18.022 -3.970 1.00 . A A . 12 VAL HG23 1 1
9 11370 1 1 12 VAL N N 5.477 16.159 -3.113 1.00 . A A . 12 VAL N 1 1
9 11371 1 1 12 VAL O O 7.669 15.542 -4.878 1.00 . A A . 12 VAL O 1 1
9 11372 1 1 13 SER C C 6.911 12.852 -7.815 1.00 . A A . 13 SER C 1 1
9 11373 1 1 13 SER CA C 7.285 13.164 -6.366 1.00 . A A . 13 SER CA 1 1
9 11374 1 1 13 SER CB C 7.458 11.868 -5.575 1.00 . A A . 13 SER CB 1 1
9 11375 1 1 13 SER H H 5.315 13.667 -5.817 1.00 . A A . 13 SER H 1 1
9 11376 1 1 13 SER HA H 8.243 13.685 -6.374 1.00 . A A . 13 SER HA 1 1
9 11377 1 1 13 SER HB2 H 6.510 11.332 -5.573 1.00 . A A . 13 SER HB2 1 1
9 11378 1 1 13 SER HB3 H 8.222 11.253 -6.052 1.00 . A A . 13 SER HB3 1 1
9 11379 1 1 13 SER HG H 8.683 12.609 -4.236 1.00 . A A . 13 SER HG 1 1
9 11380 1 1 13 SER N N 6.263 14.005 -5.736 1.00 . A A . 13 SER N 1 1
9 11381 1 1 13 SER O O 5.744 12.620 -8.136 1.00 . A A . 13 SER O 1 1
9 11382 1 1 13 SER OG O 7.832 12.133 -4.234 1.00 . A A . 13 SER OG 1 1
9 11383 1 1 14 ASP C C 7.018 11.444 -10.614 1.00 . A A . 14 ASP C 1 1
9 11384 1 1 14 ASP CA C 7.758 12.711 -10.149 1.00 . A A . 14 ASP CA 1 1
9 11385 1 1 14 ASP CB C 9.137 12.797 -10.838 1.00 . A A . 14 ASP CB 1 1
9 11386 1 1 14 ASP CG C 10.249 11.874 -10.292 1.00 . A A . 14 ASP CG 1 1
9 11387 1 1 14 ASP H H 8.853 12.930 -8.340 1.00 . A A . 14 ASP H 1 1
9 11388 1 1 14 ASP HA H 7.164 13.555 -10.491 1.00 . A A . 14 ASP HA 1 1
9 11389 1 1 14 ASP HB2 H 9.005 12.602 -11.904 1.00 . A A . 14 ASP HB2 1 1
9 11390 1 1 14 ASP HB3 H 9.484 13.828 -10.741 1.00 . A A . 14 ASP HB3 1 1
9 11391 1 1 14 ASP N N 7.912 12.822 -8.691 1.00 . A A . 14 ASP N 1 1
9 11392 1 1 14 ASP O O 6.234 11.500 -11.562 1.00 . A A . 14 ASP O 1 1
9 11393 1 1 14 ASP OD1 O 10.030 11.093 -9.334 1.00 . A A . 14 ASP OD1 1 1
9 11394 1 1 14 ASP OD2 O 11.381 11.944 -10.824 1.00 . A A . 14 ASP OD2 1 1
9 11395 1 1 15 ASP C C 5.236 8.786 -9.564 1.00 . A A . 15 ASP C 1 1
9 11396 1 1 15 ASP CA C 6.594 9.025 -10.266 1.00 . A A . 15 ASP CA 1 1
9 11397 1 1 15 ASP CB C 7.604 7.886 -10.051 1.00 . A A . 15 ASP CB 1 1
9 11398 1 1 15 ASP CG C 7.146 6.571 -10.708 1.00 . A A . 15 ASP CG 1 1
9 11399 1 1 15 ASP H H 7.844 10.388 -9.129 1.00 . A A . 15 ASP H 1 1
9 11400 1 1 15 ASP HA H 6.375 9.038 -11.335 1.00 . A A . 15 ASP HA 1 1
9 11401 1 1 15 ASP HB2 H 8.564 8.175 -10.485 1.00 . A A . 15 ASP HB2 1 1
9 11402 1 1 15 ASP HB3 H 7.755 7.734 -8.985 1.00 . A A . 15 ASP HB3 1 1
9 11403 1 1 15 ASP N N 7.208 10.320 -9.922 1.00 . A A . 15 ASP N 1 1
9 11404 1 1 15 ASP O O 4.581 7.776 -9.815 1.00 . A A . 15 ASP O 1 1
9 11405 1 1 15 ASP OD1 O 7.101 6.512 -11.961 1.00 . A A . 15 ASP OD1 1 1
9 11406 1 1 15 ASP OD2 O 6.855 5.593 -9.980 1.00 . A A . 15 ASP OD2 1 1
9 11407 1 1 16 ASN C C 2.746 8.568 -7.759 1.00 . A A . 16 ASN C 1 1
9 11408 1 1 16 ASN CA C 3.430 9.890 -8.196 1.00 . A A . 16 ASN CA 1 1
9 11409 1 1 16 ASN CB C 2.589 10.791 -9.137 1.00 . A A . 16 ASN CB 1 1
9 11410 1 1 16 ASN CG C 2.480 10.342 -10.592 1.00 . A A . 16 ASN CG 1 1
9 11411 1 1 16 ASN H H 5.370 10.572 -8.673 1.00 . A A . 16 ASN H 1 1
9 11412 1 1 16 ASN HA H 3.533 10.462 -7.272 1.00 . A A . 16 ASN HA 1 1
9 11413 1 1 16 ASN HB2 H 1.580 10.871 -8.737 1.00 . A A . 16 ASN HB2 1 1
9 11414 1 1 16 ASN HB3 H 3.019 11.793 -9.129 1.00 . A A . 16 ASN HB3 1 1
9 11415 1 1 16 ASN HD21 H 4.267 11.148 -11.156 1.00 . A A . 16 ASN HD21 1 1
9 11416 1 1 16 ASN HD22 H 3.314 10.371 -12.402 1.00 . A A . 16 ASN HD22 1 1
9 11417 1 1 16 ASN N N 4.789 9.748 -8.740 1.00 . A A . 16 ASN N 1 1
9 11418 1 1 16 ASN ND2 N 3.429 10.658 -11.444 1.00 . A A . 16 ASN ND2 1 1
9 11419 1 1 16 ASN O O 1.921 8.003 -8.484 1.00 . A A . 16 ASN O 1 1
9 11420 1 1 16 ASN OD1 O 1.509 9.728 -11.009 1.00 . A A . 16 ASN OD1 1 1
9 11421 1 1 17 LEU C C 0.976 7.136 -5.632 1.00 . A A . 17 LEU C 1 1
9 11422 1 1 17 LEU CA C 2.467 6.903 -5.921 1.00 . A A . 17 LEU CA 1 1
9 11423 1 1 17 LEU CB C 3.236 6.539 -4.625 1.00 . A A . 17 LEU CB 1 1
9 11424 1 1 17 LEU CD1 C 5.346 5.986 -3.432 1.00 . A A . 17 LEU CD1 1 1
9 11425 1 1 17 LEU CD2 C 5.072 5.297 -5.845 1.00 . A A . 17 LEU CD2 1 1
9 11426 1 1 17 LEU CG C 4.749 6.356 -4.788 1.00 . A A . 17 LEU CG 1 1
9 11427 1 1 17 LEU H H 3.690 8.614 -5.964 1.00 . A A . 17 LEU H 1 1
9 11428 1 1 17 LEU HA H 2.537 6.073 -6.624 1.00 . A A . 17 LEU HA 1 1
9 11429 1 1 17 LEU HB2 H 3.083 7.308 -3.869 1.00 . A A . 17 LEU HB2 1 1
9 11430 1 1 17 LEU HB3 H 2.832 5.611 -4.216 1.00 . A A . 17 LEU HB3 1 1
9 11431 1 1 17 LEU HD11 H 4.924 5.065 -3.074 1.00 . A A . 17 LEU HD11 1 1
9 11432 1 1 17 LEU HD12 H 5.091 6.756 -2.712 1.00 . A A . 17 LEU HD12 1 1
9 11433 1 1 17 LEU HD13 H 6.427 5.878 -3.476 1.00 . A A . 17 LEU HD13 1 1
9 11434 1 1 17 LEU HD21 H 5.293 5.778 -6.796 1.00 . A A . 17 LEU HD21 1 1
9 11435 1 1 17 LEU HD22 H 4.233 4.622 -5.990 1.00 . A A . 17 LEU HD22 1 1
9 11436 1 1 17 LEU HD23 H 5.926 4.699 -5.542 1.00 . A A . 17 LEU HD23 1 1
9 11437 1 1 17 LEU HG H 5.189 7.307 -5.074 1.00 . A A . 17 LEU HG 1 1
9 11438 1 1 17 LEU N N 3.064 8.092 -6.546 1.00 . A A . 17 LEU N 1 1
9 11439 1 1 17 LEU O O 0.522 8.277 -5.572 1.00 . A A . 17 LEU O 1 1
9 11440 1 1 18 LYS C C -1.972 5.240 -4.435 1.00 . A A . 18 LYS C 1 1
9 11441 1 1 18 LYS CA C -1.292 6.169 -5.450 1.00 . A A . 18 LYS CA 1 1
9 11442 1 1 18 LYS CB C -1.903 6.007 -6.852 1.00 . A A . 18 LYS CB 1 1
9 11443 1 1 18 LYS CD C -1.998 6.867 -9.251 1.00 . A A . 18 LYS CD 1 1
9 11444 1 1 18 LYS CE C -1.330 7.821 -10.249 1.00 . A A . 18 LYS CE 1 1
9 11445 1 1 18 LYS CG C -1.283 6.938 -7.898 1.00 . A A . 18 LYS CG 1 1
9 11446 1 1 18 LYS H H 0.603 5.158 -5.613 1.00 . A A . 18 LYS H 1 1
9 11447 1 1 18 LYS HA H -1.530 7.177 -5.118 1.00 . A A . 18 LYS HA 1 1
9 11448 1 1 18 LYS HB2 H -1.788 4.973 -7.184 1.00 . A A . 18 LYS HB2 1 1
9 11449 1 1 18 LYS HB3 H -2.960 6.252 -6.781 1.00 . A A . 18 LYS HB3 1 1
9 11450 1 1 18 LYS HD2 H -1.973 5.846 -9.637 1.00 . A A . 18 LYS HD2 1 1
9 11451 1 1 18 LYS HD3 H -3.037 7.171 -9.121 1.00 . A A . 18 LYS HD3 1 1
9 11452 1 1 18 LYS HE2 H -1.928 7.849 -11.163 1.00 . A A . 18 LYS HE2 1 1
9 11453 1 1 18 LYS HE3 H -1.329 8.822 -9.811 1.00 . A A . 18 LYS HE3 1 1
9 11454 1 1 18 LYS HG2 H -1.327 7.964 -7.531 1.00 . A A . 18 LYS HG2 1 1
9 11455 1 1 18 LYS HG3 H -0.246 6.647 -8.042 1.00 . A A . 18 LYS HG3 1 1
9 11456 1 1 18 LYS HZ1 H 0.114 6.533 -11.044 1.00 . A A . 18 LYS HZ1 1 1
9 11457 1 1 18 LYS HZ2 H 0.642 7.395 -9.733 1.00 . A A . 18 LYS HZ2 1 1
9 11458 1 1 18 LYS HZ3 H 0.505 8.134 -11.150 1.00 . A A . 18 LYS HZ3 1 1
9 11459 1 1 18 LYS N N 0.183 6.068 -5.506 1.00 . A A . 18 LYS N 1 1
9 11460 1 1 18 LYS NZ N 0.065 7.424 -10.571 1.00 . A A . 18 LYS NZ 1 1
9 11461 1 1 18 LYS O O -1.462 4.165 -4.116 1.00 . A A . 18 LYS O 1 1
9 11462 1 1 19 LEU C C -4.567 3.728 -3.242 1.00 . A A . 19 LEU C 1 1
9 11463 1 1 19 LEU CA C -3.890 5.049 -2.844 1.00 . A A . 19 LEU CA 1 1
9 11464 1 1 19 LEU CB C -4.837 6.118 -2.246 1.00 . A A . 19 LEU CB 1 1
9 11465 1 1 19 LEU CD1 C -5.441 7.140 -0.014 1.00 . A A . 19 LEU CD1 1 1
9 11466 1 1 19 LEU CD2 C -6.796 5.279 -0.860 1.00 . A A . 19 LEU CD2 1 1
9 11467 1 1 19 LEU CG C -5.375 5.843 -0.820 1.00 . A A . 19 LEU CG 1 1
9 11468 1 1 19 LEU H H -3.442 6.592 -4.238 1.00 . A A . 19 LEU H 1 1
9 11469 1 1 19 LEU HA H -3.162 4.771 -2.088 1.00 . A A . 19 LEU HA 1 1
9 11470 1 1 19 LEU HB2 H -4.281 7.055 -2.219 1.00 . A A . 19 LEU HB2 1 1
9 11471 1 1 19 LEU HB3 H -5.671 6.283 -2.928 1.00 . A A . 19 LEU HB3 1 1
9 11472 1 1 19 LEU HD11 H -6.036 7.884 -0.546 1.00 . A A . 19 LEU HD11 1 1
9 11473 1 1 19 LEU HD12 H -4.435 7.523 0.138 1.00 . A A . 19 LEU HD12 1 1
9 11474 1 1 19 LEU HD13 H -5.886 6.948 0.963 1.00 . A A . 19 LEU HD13 1 1
9 11475 1 1 19 LEU HD21 H -7.112 5.015 0.150 1.00 . A A . 19 LEU HD21 1 1
9 11476 1 1 19 LEU HD22 H -6.840 4.390 -1.482 1.00 . A A . 19 LEU HD22 1 1
9 11477 1 1 19 LEU HD23 H -7.482 6.027 -1.261 1.00 . A A . 19 LEU HD23 1 1
9 11478 1 1 19 LEU HG H -4.723 5.150 -0.284 1.00 . A A . 19 LEU HG 1 1
9 11479 1 1 19 LEU N N -3.131 5.678 -3.931 1.00 . A A . 19 LEU N 1 1
9 11480 1 1 19 LEU O O -4.849 3.470 -4.414 1.00 . A A . 19 LEU O 1 1
9 11481 1 1 20 ALA C C -6.689 1.300 -2.828 1.00 . A A . 20 ALA C 1 1
9 11482 1 1 20 ALA CA C -5.204 1.476 -2.448 1.00 . A A . 20 ALA CA 1 1
9 11483 1 1 20 ALA CB C -4.822 0.662 -1.204 1.00 . A A . 20 ALA CB 1 1
9 11484 1 1 20 ALA H H -4.863 3.258 -1.318 1.00 . A A . 20 ALA H 1 1
9 11485 1 1 20 ALA HA H -4.604 1.106 -3.275 1.00 . A A . 20 ALA HA 1 1
9 11486 1 1 20 ALA HB1 H -5.387 1.014 -0.339 1.00 . A A . 20 ALA HB1 1 1
9 11487 1 1 20 ALA HB2 H -5.047 -0.394 -1.367 1.00 . A A . 20 ALA HB2 1 1
9 11488 1 1 20 ALA HB3 H -3.755 0.768 -1.003 1.00 . A A . 20 ALA HB3 1 1
9 11489 1 1 20 ALA N N -4.815 2.875 -2.250 1.00 . A A . 20 ALA N 1 1
9 11490 1 1 20 ALA O O -7.558 1.975 -2.273 1.00 . A A . 20 ALA O 1 1
9 11491 1 1 21 GLY C C -9.017 -1.093 -3.754 1.00 . A A . 21 GLY C 1 1
9 11492 1 1 21 GLY CA C -8.351 0.177 -4.293 1.00 . A A . 21 GLY CA 1 1
9 11493 1 1 21 GLY H H -6.257 -0.158 -4.188 1.00 . A A . 21 GLY H 1 1
9 11494 1 1 21 GLY HA2 H -8.991 1.030 -4.062 1.00 . A A . 21 GLY HA2 1 1
9 11495 1 1 21 GLY HA3 H -8.296 0.091 -5.378 1.00 . A A . 21 GLY HA3 1 1
9 11496 1 1 21 GLY N N -6.989 0.392 -3.767 1.00 . A A . 21 GLY N 1 1
9 11497 1 1 21 GLY O O -10.165 -1.058 -3.310 1.00 . A A . 21 GLY O 1 1
9 11498 1 1 22 GLY C C -8.731 -4.613 -4.197 1.00 . A A . 22 GLY C 1 1
9 11499 1 1 22 GLY CA C -8.644 -3.488 -3.163 1.00 . A A . 22 GLY CA 1 1
9 11500 1 1 22 GLY H H -7.356 -2.154 -4.183 1.00 . A A . 22 GLY H 1 1
9 11501 1 1 22 GLY HA2 H -7.859 -3.729 -2.454 1.00 . A A . 22 GLY HA2 1 1
9 11502 1 1 22 GLY HA3 H -9.584 -3.426 -2.619 1.00 . A A . 22 GLY HA3 1 1
9 11503 1 1 22 GLY N N -8.270 -2.201 -3.752 1.00 . A A . 22 GLY N 1 1
9 11504 1 1 22 GLY O O -9.775 -5.252 -4.343 1.00 . A A . 22 GLY O 1 1
9 11505 1 1 23 LYS C C -7.426 -7.085 -6.096 1.00 . A A . 23 LYS C 1 1
9 11506 1 1 23 LYS CA C -7.645 -5.563 -6.229 1.00 . A A . 23 LYS CA 1 1
9 11507 1 1 23 LYS CB C -6.650 -4.854 -7.168 1.00 . A A . 23 LYS CB 1 1
9 11508 1 1 23 LYS CD C -6.024 -4.500 -9.635 1.00 . A A . 23 LYS CD 1 1
9 11509 1 1 23 LYS CE C -4.530 -4.281 -9.365 1.00 . A A . 23 LYS CE 1 1
9 11510 1 1 23 LYS CG C -6.684 -5.418 -8.593 1.00 . A A . 23 LYS CG 1 1
9 11511 1 1 23 LYS H H -6.817 -4.286 -4.710 1.00 . A A . 23 LYS H 1 1
9 11512 1 1 23 LYS HA H -8.635 -5.457 -6.677 1.00 . A A . 23 LYS HA 1 1
9 11513 1 1 23 LYS HB2 H -6.914 -3.796 -7.210 1.00 . A A . 23 LYS HB2 1 1
9 11514 1 1 23 LYS HB3 H -5.639 -4.937 -6.772 1.00 . A A . 23 LYS HB3 1 1
9 11515 1 1 23 LYS HD2 H -6.147 -4.956 -10.619 1.00 . A A . 23 LYS HD2 1 1
9 11516 1 1 23 LYS HD3 H -6.540 -3.538 -9.637 1.00 . A A . 23 LYS HD3 1 1
9 11517 1 1 23 LYS HE2 H -4.415 -3.824 -8.379 1.00 . A A . 23 LYS HE2 1 1
9 11518 1 1 23 LYS HE3 H -4.028 -5.253 -9.351 1.00 . A A . 23 LYS HE3 1 1
9 11519 1 1 23 LYS HG2 H -6.185 -6.387 -8.594 1.00 . A A . 23 LYS HG2 1 1
9 11520 1 1 23 LYS HG3 H -7.727 -5.553 -8.881 1.00 . A A . 23 LYS HG3 1 1
9 11521 1 1 23 LYS HZ1 H -4.346 -2.491 -10.408 1.00 . A A . 23 LYS HZ1 1 1
9 11522 1 1 23 LYS HZ2 H -3.997 -3.804 -11.319 1.00 . A A . 23 LYS HZ2 1 1
9 11523 1 1 23 LYS HZ3 H -2.925 -3.268 -10.210 1.00 . A A . 23 LYS HZ3 1 1
9 11524 1 1 23 LYS N N -7.646 -4.814 -4.957 1.00 . A A . 23 LYS N 1 1
9 11525 1 1 23 LYS NZ N -3.911 -3.405 -10.395 1.00 . A A . 23 LYS NZ 1 1
9 11526 1 1 23 LYS O O -7.959 -7.852 -6.899 1.00 . A A . 23 LYS O 1 1
9 11527 1 1 24 LEU C C -6.135 -9.011 -3.182 1.00 . A A . 24 LEU C 1 1
9 11528 1 1 24 LEU CA C -6.471 -8.933 -4.680 1.00 . A A . 24 LEU CA 1 1
9 11529 1 1 24 LEU CB C -5.321 -9.532 -5.517 1.00 . A A . 24 LEU CB 1 1
9 11530 1 1 24 LEU CD1 C -6.397 -11.824 -5.917 1.00 . A A . 24 LEU CD1 1 1
9 11531 1 1 24 LEU CD2 C -3.972 -11.489 -6.273 1.00 . A A . 24 LEU CD2 1 1
9 11532 1 1 24 LEU CG C -5.165 -11.063 -5.422 1.00 . A A . 24 LEU CG 1 1
9 11533 1 1 24 LEU H H -6.307 -6.827 -4.459 1.00 . A A . 24 LEU H 1 1
9 11534 1 1 24 LEU HA H -7.392 -9.488 -4.860 1.00 . A A . 24 LEU HA 1 1
9 11535 1 1 24 LEU HB2 H -5.476 -9.267 -6.564 1.00 . A A . 24 LEU HB2 1 1
9 11536 1 1 24 LEU HB3 H -4.382 -9.078 -5.190 1.00 . A A . 24 LEU HB3 1 1
9 11537 1 1 24 LEU HD11 H -6.192 -12.896 -5.913 1.00 . A A . 24 LEU HD11 1 1
9 11538 1 1 24 LEU HD12 H -6.645 -11.512 -6.932 1.00 . A A . 24 LEU HD12 1 1
9 11539 1 1 24 LEU HD13 H -7.249 -11.643 -5.266 1.00 . A A . 24 LEU HD13 1 1
9 11540 1 1 24 LEU HD21 H -4.140 -11.226 -7.319 1.00 . A A . 24 LEU HD21 1 1
9 11541 1 1 24 LEU HD22 H -3.843 -12.565 -6.189 1.00 . A A . 24 LEU HD22 1 1
9 11542 1 1 24 LEU HD23 H -3.067 -10.996 -5.917 1.00 . A A . 24 LEU HD23 1 1
9 11543 1 1 24 LEU HG H -4.956 -11.355 -4.395 1.00 . A A . 24 LEU HG 1 1
9 11544 1 1 24 LEU N N -6.689 -7.527 -5.073 1.00 . A A . 24 LEU N 1 1
9 11545 1 1 24 LEU O O -5.667 -8.018 -2.631 1.00 . A A . 24 LEU O 1 1
9 11546 1 1 25 VAL C C -4.639 -10.668 -0.745 1.00 . A A . 25 VAL C 1 1
9 11547 1 1 25 VAL CA C -6.092 -10.322 -1.077 1.00 . A A . 25 VAL CA 1 1
9 11548 1 1 25 VAL CB C -7.040 -11.367 -0.457 1.00 . A A . 25 VAL CB 1 1
9 11549 1 1 25 VAL CG1 C -6.646 -11.746 0.978 1.00 . A A . 25 VAL CG1 1 1
9 11550 1 1 25 VAL CG2 C -8.469 -10.811 -0.412 1.00 . A A . 25 VAL CG2 1 1
9 11551 1 1 25 VAL H H -6.666 -10.957 -3.042 1.00 . A A . 25 VAL H 1 1
9 11552 1 1 25 VAL HA H -6.309 -9.362 -0.604 1.00 . A A . 25 VAL HA 1 1
9 11553 1 1 25 VAL HB H -7.023 -12.272 -1.064 1.00 . A A . 25 VAL HB 1 1
9 11554 1 1 25 VAL HG11 H -5.737 -12.346 0.976 1.00 . A A . 25 VAL HG11 1 1
9 11555 1 1 25 VAL HG12 H -6.482 -10.845 1.569 1.00 . A A . 25 VAL HG12 1 1
9 11556 1 1 25 VAL HG13 H -7.431 -12.337 1.437 1.00 . A A . 25 VAL HG13 1 1
9 11557 1 1 25 VAL HG21 H -8.496 -9.911 0.202 1.00 . A A . 25 VAL HG21 1 1
9 11558 1 1 25 VAL HG22 H -8.816 -10.576 -1.418 1.00 . A A . 25 VAL HG22 1 1
9 11559 1 1 25 VAL HG23 H -9.137 -11.549 0.027 1.00 . A A . 25 VAL HG23 1 1
9 11560 1 1 25 VAL N N -6.330 -10.160 -2.524 1.00 . A A . 25 VAL N 1 1
9 11561 1 1 25 VAL O O -4.021 -11.554 -1.341 1.00 . A A . 25 VAL O 1 1
9 11562 1 1 26 LEU C C -2.956 -10.083 2.413 1.00 . A A . 26 LEU C 1 1
9 11563 1 1 26 LEU CA C -2.814 -10.071 0.878 1.00 . A A . 26 LEU CA 1 1
9 11564 1 1 26 LEU CB C -1.868 -8.967 0.367 1.00 . A A . 26 LEU CB 1 1
9 11565 1 1 26 LEU CD1 C -2.254 -8.744 -2.181 1.00 . A A . 26 LEU CD1 1 1
9 11566 1 1 26 LEU CD2 C -0.019 -8.479 -1.283 1.00 . A A . 26 LEU CD2 1 1
9 11567 1 1 26 LEU CG C -1.327 -9.227 -1.060 1.00 . A A . 26 LEU CG 1 1
9 11568 1 1 26 LEU H H -4.752 -9.232 0.618 1.00 . A A . 26 LEU H 1 1
9 11569 1 1 26 LEU HA H -2.377 -11.020 0.606 1.00 . A A . 26 LEU HA 1 1
9 11570 1 1 26 LEU HB2 H -2.364 -7.995 0.410 1.00 . A A . 26 LEU HB2 1 1
9 11571 1 1 26 LEU HB3 H -1.021 -8.926 1.047 1.00 . A A . 26 LEU HB3 1 1
9 11572 1 1 26 LEU HD11 H -1.797 -8.934 -3.151 1.00 . A A . 26 LEU HD11 1 1
9 11573 1 1 26 LEU HD12 H -2.456 -7.682 -2.060 1.00 . A A . 26 LEU HD12 1 1
9 11574 1 1 26 LEU HD13 H -3.195 -9.269 -2.181 1.00 . A A . 26 LEU HD13 1 1
9 11575 1 1 26 LEU HD21 H 0.801 -9.070 -0.897 1.00 . A A . 26 LEU HD21 1 1
9 11576 1 1 26 LEU HD22 H -0.062 -7.517 -0.780 1.00 . A A . 26 LEU HD22 1 1
9 11577 1 1 26 LEU HD23 H 0.176 -8.322 -2.344 1.00 . A A . 26 LEU HD23 1 1
9 11578 1 1 26 LEU HG H -1.102 -10.288 -1.160 1.00 . A A . 26 LEU HG 1 1
9 11579 1 1 26 LEU N N -4.123 -9.945 0.248 1.00 . A A . 26 LEU N 1 1
9 11580 1 1 26 LEU O O -3.948 -9.611 2.965 1.00 . A A . 26 LEU O 1 1
9 11581 1 1 27 SER C C -0.890 -9.341 4.915 1.00 . A A . 27 SER C 1 1
9 11582 1 1 27 SER CA C -1.850 -10.484 4.586 1.00 . A A . 27 SER CA 1 1
9 11583 1 1 27 SER CB C -1.389 -11.805 5.205 1.00 . A A . 27 SER CB 1 1
9 11584 1 1 27 SER H H -1.157 -11.058 2.692 1.00 . A A . 27 SER H 1 1
9 11585 1 1 27 SER HA H -2.810 -10.238 5.033 1.00 . A A . 27 SER HA 1 1
9 11586 1 1 27 SER HB2 H -1.953 -12.620 4.760 1.00 . A A . 27 SER HB2 1 1
9 11587 1 1 27 SER HB3 H -0.328 -11.949 5.000 1.00 . A A . 27 SER HB3 1 1
9 11588 1 1 27 SER HG H -1.296 -12.625 6.987 1.00 . A A . 27 SER HG 1 1
9 11589 1 1 27 SER N N -1.975 -10.637 3.127 1.00 . A A . 27 SER N 1 1
9 11590 1 1 27 SER O O -0.429 -8.639 4.013 1.00 . A A . 27 SER O 1 1
9 11591 1 1 27 SER OG O -1.620 -11.789 6.603 1.00 . A A . 27 SER OG 1 1
9 11592 1 1 28 LYS C C 1.632 -7.994 5.917 1.00 . A A . 28 LYS C 1 1
9 11593 1 1 28 LYS CA C 0.330 -8.101 6.722 1.00 . A A . 28 LYS CA 1 1
9 11594 1 1 28 LYS CB C 0.600 -8.408 8.214 1.00 . A A . 28 LYS CB 1 1
9 11595 1 1 28 LYS CD C 0.982 -7.465 10.537 1.00 . A A . 28 LYS CD 1 1
9 11596 1 1 28 LYS CE C 0.858 -6.217 11.421 1.00 . A A . 28 LYS CE 1 1
9 11597 1 1 28 LYS CG C 0.575 -7.150 9.091 1.00 . A A . 28 LYS CG 1 1
9 11598 1 1 28 LYS H H -0.941 -9.839 6.850 1.00 . A A . 28 LYS H 1 1
9 11599 1 1 28 LYS HA H -0.172 -7.139 6.641 1.00 . A A . 28 LYS HA 1 1
9 11600 1 1 28 LYS HB2 H -0.162 -9.089 8.597 1.00 . A A . 28 LYS HB2 1 1
9 11601 1 1 28 LYS HB3 H 1.565 -8.908 8.322 1.00 . A A . 28 LYS HB3 1 1
9 11602 1 1 28 LYS HD2 H 0.342 -8.255 10.934 1.00 . A A . 28 LYS HD2 1 1
9 11603 1 1 28 LYS HD3 H 2.016 -7.816 10.545 1.00 . A A . 28 LYS HD3 1 1
9 11604 1 1 28 LYS HE2 H 1.466 -5.415 10.990 1.00 . A A . 28 LYS HE2 1 1
9 11605 1 1 28 LYS HE3 H -0.185 -5.885 11.421 1.00 . A A . 28 LYS HE3 1 1
9 11606 1 1 28 LYS HG2 H 1.271 -6.424 8.689 1.00 . A A . 28 LYS HG2 1 1
9 11607 1 1 28 LYS HG3 H -0.428 -6.720 9.075 1.00 . A A . 28 LYS HG3 1 1
9 11608 1 1 28 LYS HZ1 H 0.797 -7.270 13.215 1.00 . A A . 28 LYS HZ1 1 1
9 11609 1 1 28 LYS HZ2 H 1.152 -5.691 13.418 1.00 . A A . 28 LYS HZ2 1 1
9 11610 1 1 28 LYS HZ3 H 2.290 -6.718 12.846 1.00 . A A . 28 LYS HZ3 1 1
9 11611 1 1 28 LYS N N -0.555 -9.160 6.195 1.00 . A A . 28 LYS N 1 1
9 11612 1 1 28 LYS NZ N 1.304 -6.495 12.812 1.00 . A A . 28 LYS NZ 1 1
9 11613 1 1 28 LYS O O 2.042 -6.904 5.494 1.00 . A A . 28 LYS O 1 1
9 11614 1 1 29 GLU C C 3.378 -9.056 3.442 1.00 . A A . 29 GLU C 1 1
9 11615 1 1 29 GLU CA C 3.524 -9.229 4.959 1.00 . A A . 29 GLU CA 1 1
9 11616 1 1 29 GLU CB C 4.279 -10.516 5.311 1.00 . A A . 29 GLU CB 1 1
9 11617 1 1 29 GLU CD C 5.609 -11.744 7.161 1.00 . A A . 29 GLU CD 1 1
9 11618 1 1 29 GLU CG C 4.723 -10.533 6.784 1.00 . A A . 29 GLU CG 1 1
9 11619 1 1 29 GLU H H 1.733 -10.013 5.869 1.00 . A A . 29 GLU H 1 1
9 11620 1 1 29 GLU HA H 4.125 -8.405 5.326 1.00 . A A . 29 GLU HA 1 1
9 11621 1 1 29 GLU HB2 H 3.651 -11.376 5.094 1.00 . A A . 29 GLU HB2 1 1
9 11622 1 1 29 GLU HB3 H 5.168 -10.564 4.680 1.00 . A A . 29 GLU HB3 1 1
9 11623 1 1 29 GLU HG2 H 5.285 -9.618 6.984 1.00 . A A . 29 GLU HG2 1 1
9 11624 1 1 29 GLU HG3 H 3.835 -10.520 7.420 1.00 . A A . 29 GLU HG3 1 1
9 11625 1 1 29 GLU N N 2.228 -9.156 5.640 1.00 . A A . 29 GLU N 1 1
9 11626 1 1 29 GLU O O 4.229 -8.440 2.796 1.00 . A A . 29 GLU O 1 1
9 11627 1 1 29 GLU OE1 O 6.158 -12.442 6.272 1.00 . A A . 29 GLU OE1 1 1
9 11628 1 1 29 GLU OE2 O 5.824 -11.969 8.380 1.00 . A A . 29 GLU OE2 1 1
9 11629 1 1 30 GLY C C 1.739 -7.707 1.275 1.00 . A A . 30 GLY C 1 1
9 11630 1 1 30 GLY CA C 1.936 -9.208 1.485 1.00 . A A . 30 GLY CA 1 1
9 11631 1 1 30 GLY H H 1.531 -9.961 3.413 1.00 . A A . 30 GLY H 1 1
9 11632 1 1 30 GLY HA2 H 2.733 -9.555 0.829 1.00 . A A . 30 GLY HA2 1 1
9 11633 1 1 30 GLY HA3 H 1.018 -9.734 1.239 1.00 . A A . 30 GLY HA3 1 1
9 11634 1 1 30 GLY N N 2.260 -9.512 2.865 1.00 . A A . 30 GLY N 1 1
9 11635 1 1 30 GLY O O 2.368 -7.139 0.387 1.00 . A A . 30 GLY O 1 1
9 11636 1 1 31 ALA C C 2.017 -4.820 2.090 1.00 . A A . 31 ALA C 1 1
9 11637 1 1 31 ALA CA C 0.698 -5.598 1.982 1.00 . A A . 31 ALA CA 1 1
9 11638 1 1 31 ALA CB C -0.319 -5.131 3.038 1.00 . A A . 31 ALA CB 1 1
9 11639 1 1 31 ALA H H 0.481 -7.531 2.862 1.00 . A A . 31 ALA H 1 1
9 11640 1 1 31 ALA HA H 0.282 -5.422 0.992 1.00 . A A . 31 ALA HA 1 1
9 11641 1 1 31 ALA HB1 H -1.287 -5.611 2.879 1.00 . A A . 31 ALA HB1 1 1
9 11642 1 1 31 ALA HB2 H 0.035 -5.367 4.042 1.00 . A A . 31 ALA HB2 1 1
9 11643 1 1 31 ALA HB3 H -0.450 -4.045 2.975 1.00 . A A . 31 ALA HB3 1 1
9 11644 1 1 31 ALA N N 0.938 -7.034 2.112 1.00 . A A . 31 ALA N 1 1
9 11645 1 1 31 ALA O O 2.311 -3.956 1.250 1.00 . A A . 31 ALA O 1 1
9 11646 1 1 32 GLU C C 5.064 -4.778 1.969 1.00 . A A . 32 GLU C 1 1
9 11647 1 1 32 GLU CA C 4.148 -4.473 3.176 1.00 . A A . 32 GLU CA 1 1
9 11648 1 1 32 GLU CB C 4.859 -4.658 4.514 1.00 . A A . 32 GLU CB 1 1
9 11649 1 1 32 GLU CD C 6.367 -6.053 6.002 1.00 . A A . 32 GLU CD 1 1
9 11650 1 1 32 GLU CG C 5.643 -5.959 4.643 1.00 . A A . 32 GLU CG 1 1
9 11651 1 1 32 GLU H H 2.561 -5.873 3.762 1.00 . A A . 32 GLU H 1 1
9 11652 1 1 32 GLU HA H 3.898 -3.411 3.173 1.00 . A A . 32 GLU HA 1 1
9 11653 1 1 32 GLU HB2 H 5.554 -3.828 4.649 1.00 . A A . 32 GLU HB2 1 1
9 11654 1 1 32 GLU HB3 H 4.106 -4.600 5.287 1.00 . A A . 32 GLU HB3 1 1
9 11655 1 1 32 GLU HG2 H 4.939 -6.769 4.524 1.00 . A A . 32 GLU HG2 1 1
9 11656 1 1 32 GLU HG3 H 6.366 -6.030 3.827 1.00 . A A . 32 GLU HG3 1 1
9 11657 1 1 32 GLU N N 2.852 -5.167 3.083 1.00 . A A . 32 GLU N 1 1
9 11658 1 1 32 GLU O O 5.822 -3.907 1.535 1.00 . A A . 32 GLU O 1 1
9 11659 1 1 32 GLU OE1 O 5.691 -6.169 7.053 1.00 . A A . 32 GLU OE1 1 1
9 11660 1 1 32 GLU OE2 O 7.621 -6.008 6.027 1.00 . A A . 32 GLU OE2 1 1
9 11661 1 1 33 GLN C C 5.194 -5.444 -1.046 1.00 . A A . 33 GLN C 1 1
9 11662 1 1 33 GLN CA C 5.690 -6.286 0.135 1.00 . A A . 33 GLN CA 1 1
9 11663 1 1 33 GLN CB C 5.656 -7.793 -0.177 1.00 . A A . 33 GLN CB 1 1
9 11664 1 1 33 GLN CD C 8.057 -7.891 -1.091 1.00 . A A . 33 GLN CD 1 1
9 11665 1 1 33 GLN CG C 6.576 -8.182 -1.351 1.00 . A A . 33 GLN CG 1 1
9 11666 1 1 33 GLN H H 4.262 -6.667 1.693 1.00 . A A . 33 GLN H 1 1
9 11667 1 1 33 GLN HA H 6.722 -6.003 0.290 1.00 . A A . 33 GLN HA 1 1
9 11668 1 1 33 GLN HB2 H 5.967 -8.350 0.708 1.00 . A A . 33 GLN HB2 1 1
9 11669 1 1 33 GLN HB3 H 4.637 -8.089 -0.422 1.00 . A A . 33 GLN HB3 1 1
9 11670 1 1 33 GLN HE21 H 8.376 -7.067 -2.938 1.00 . A A . 33 GLN HE21 1 1
9 11671 1 1 33 GLN HE22 H 9.761 -7.177 -1.859 1.00 . A A . 33 GLN HE22 1 1
9 11672 1 1 33 GLN HG2 H 6.475 -9.251 -1.535 1.00 . A A . 33 GLN HG2 1 1
9 11673 1 1 33 GLN HG3 H 6.254 -7.668 -2.256 1.00 . A A . 33 GLN HG3 1 1
9 11674 1 1 33 GLN N N 4.974 -5.981 1.377 1.00 . A A . 33 GLN N 1 1
9 11675 1 1 33 GLN NE2 N 8.786 -7.343 -2.041 1.00 . A A . 33 GLN NE2 1 1
9 11676 1 1 33 GLN O O 6.022 -4.972 -1.826 1.00 . A A . 33 GLN O 1 1
9 11677 1 1 33 GLN OE1 O 8.599 -8.160 -0.026 1.00 . A A . 33 GLN OE1 1 1
9 11678 1 1 34 ILE C C 4.055 -2.835 -1.893 1.00 . A A . 34 ILE C 1 1
9 11679 1 1 34 ILE CA C 3.406 -4.188 -2.152 1.00 . A A . 34 ILE CA 1 1
9 11680 1 1 34 ILE CB C 1.884 -3.981 -2.194 1.00 . A A . 34 ILE CB 1 1
9 11681 1 1 34 ILE CD1 C -0.377 -5.107 -2.058 1.00 . A A . 34 ILE CD1 1 1
9 11682 1 1 34 ILE CG1 C 1.122 -5.305 -2.321 1.00 . A A . 34 ILE CG1 1 1
9 11683 1 1 34 ILE CG2 C 1.561 -3.079 -3.411 1.00 . A A . 34 ILE CG2 1 1
9 11684 1 1 34 ILE H H 3.241 -5.526 -0.433 1.00 . A A . 34 ILE H 1 1
9 11685 1 1 34 ILE HA H 3.706 -4.537 -3.141 1.00 . A A . 34 ILE HA 1 1
9 11686 1 1 34 ILE HB H 1.574 -3.483 -1.275 1.00 . A A . 34 ILE HB 1 1
9 11687 1 1 34 ILE HD11 H -0.539 -4.839 -1.015 1.00 . A A . 34 ILE HD11 1 1
9 11688 1 1 34 ILE HD12 H -0.778 -4.319 -2.686 1.00 . A A . 34 ILE HD12 1 1
9 11689 1 1 34 ILE HD13 H -0.914 -6.023 -2.284 1.00 . A A . 34 ILE HD13 1 1
9 11690 1 1 34 ILE HG12 H 1.277 -5.727 -3.314 1.00 . A A . 34 ILE HG12 1 1
9 11691 1 1 34 ILE HG13 H 1.519 -6.012 -1.598 1.00 . A A . 34 ILE HG13 1 1
9 11692 1 1 34 ILE HG21 H 1.760 -3.618 -4.338 1.00 . A A . 34 ILE HG21 1 1
9 11693 1 1 34 ILE HG22 H 0.525 -2.748 -3.394 1.00 . A A . 34 ILE HG22 1 1
9 11694 1 1 34 ILE HG23 H 2.186 -2.187 -3.422 1.00 . A A . 34 ILE HG23 1 1
9 11695 1 1 34 ILE N N 3.889 -5.152 -1.145 1.00 . A A . 34 ILE N 1 1
9 11696 1 1 34 ILE O O 4.545 -2.222 -2.832 1.00 . A A . 34 ILE O 1 1
9 11697 1 1 35 ILE C C 6.283 -1.109 -0.720 1.00 . A A . 35 ILE C 1 1
9 11698 1 1 35 ILE CA C 4.799 -1.095 -0.366 1.00 . A A . 35 ILE CA 1 1
9 11699 1 1 35 ILE CB C 4.499 -0.579 1.046 1.00 . A A . 35 ILE CB 1 1
9 11700 1 1 35 ILE CD1 C 4.505 1.916 0.400 1.00 . A A . 35 ILE CD1 1 1
9 11701 1 1 35 ILE CG1 C 3.694 0.731 0.921 1.00 . A A . 35 ILE CG1 1 1
9 11702 1 1 35 ILE CG2 C 5.715 -0.395 1.979 1.00 . A A . 35 ILE CG2 1 1
9 11703 1 1 35 ILE H H 3.631 -2.868 0.081 1.00 . A A . 35 ILE H 1 1
9 11704 1 1 35 ILE HA H 4.377 -0.384 -1.066 1.00 . A A . 35 ILE HA 1 1
9 11705 1 1 35 ILE HB H 3.854 -1.326 1.492 1.00 . A A . 35 ILE HB 1 1
9 11706 1 1 35 ILE HD11 H 5.021 1.671 -0.523 1.00 . A A . 35 ILE HD11 1 1
9 11707 1 1 35 ILE HD12 H 3.819 2.715 0.185 1.00 . A A . 35 ILE HD12 1 1
9 11708 1 1 35 ILE HD13 H 5.210 2.261 1.159 1.00 . A A . 35 ILE HD13 1 1
9 11709 1 1 35 ILE HG12 H 2.842 0.565 0.260 1.00 . A A . 35 ILE HG12 1 1
9 11710 1 1 35 ILE HG13 H 3.295 1.012 1.887 1.00 . A A . 35 ILE HG13 1 1
9 11711 1 1 35 ILE HG21 H 6.447 0.288 1.550 1.00 . A A . 35 ILE HG21 1 1
9 11712 1 1 35 ILE HG22 H 5.393 0.011 2.938 1.00 . A A . 35 ILE HG22 1 1
9 11713 1 1 35 ILE HG23 H 6.193 -1.358 2.158 1.00 . A A . 35 ILE HG23 1 1
9 11714 1 1 35 ILE N N 4.111 -2.369 -0.643 1.00 . A A . 35 ILE N 1 1
9 11715 1 1 35 ILE O O 6.803 -0.090 -1.171 1.00 . A A . 35 ILE O 1 1
9 11716 1 1 36 SER C C 8.294 -2.234 -2.663 1.00 . A A . 36 SER C 1 1
9 11717 1 1 36 SER CA C 8.290 -2.428 -1.140 1.00 . A A . 36 SER CA 1 1
9 11718 1 1 36 SER CB C 8.875 -3.784 -0.732 1.00 . A A . 36 SER CB 1 1
9 11719 1 1 36 SER H H 6.439 -3.057 -0.228 1.00 . A A . 36 SER H 1 1
9 11720 1 1 36 SER HA H 8.912 -1.645 -0.703 1.00 . A A . 36 SER HA 1 1
9 11721 1 1 36 SER HB2 H 8.689 -3.949 0.330 1.00 . A A . 36 SER HB2 1 1
9 11722 1 1 36 SER HB3 H 8.404 -4.582 -1.305 1.00 . A A . 36 SER HB3 1 1
9 11723 1 1 36 SER HG H 10.639 -4.634 -0.619 1.00 . A A . 36 SER HG 1 1
9 11724 1 1 36 SER N N 6.941 -2.259 -0.606 1.00 . A A . 36 SER N 1 1
9 11725 1 1 36 SER O O 9.114 -1.465 -3.160 1.00 . A A . 36 SER O 1 1
9 11726 1 1 36 SER OG O 10.274 -3.798 -0.963 1.00 . A A . 36 SER OG 1 1
9 11727 1 1 37 GLU C C 6.874 -1.066 -5.167 1.00 . A A . 37 GLU C 1 1
9 11728 1 1 37 GLU CA C 7.204 -2.541 -4.855 1.00 . A A . 37 GLU CA 1 1
9 11729 1 1 37 GLU CB C 6.151 -3.443 -5.531 1.00 . A A . 37 GLU CB 1 1
9 11730 1 1 37 GLU CD C 7.666 -5.542 -5.442 1.00 . A A . 37 GLU CD 1 1
9 11731 1 1 37 GLU CG C 6.251 -4.956 -5.279 1.00 . A A . 37 GLU CG 1 1
9 11732 1 1 37 GLU H H 6.626 -3.364 -2.943 1.00 . A A . 37 GLU H 1 1
9 11733 1 1 37 GLU HA H 8.166 -2.752 -5.320 1.00 . A A . 37 GLU HA 1 1
9 11734 1 1 37 GLU HB2 H 5.154 -3.123 -5.228 1.00 . A A . 37 GLU HB2 1 1
9 11735 1 1 37 GLU HB3 H 6.219 -3.278 -6.607 1.00 . A A . 37 GLU HB3 1 1
9 11736 1 1 37 GLU HG2 H 5.873 -5.165 -4.281 1.00 . A A . 37 GLU HG2 1 1
9 11737 1 1 37 GLU HG3 H 5.575 -5.460 -5.975 1.00 . A A . 37 GLU HG3 1 1
9 11738 1 1 37 GLU N N 7.328 -2.797 -3.407 1.00 . A A . 37 GLU N 1 1
9 11739 1 1 37 GLU O O 7.507 -0.461 -6.033 1.00 . A A . 37 GLU O 1 1
9 11740 1 1 37 GLU OE1 O 8.363 -5.206 -6.431 1.00 . A A . 37 GLU OE1 1 1
9 11741 1 1 37 GLU OE2 O 8.071 -6.379 -4.598 1.00 . A A . 37 GLU OE2 1 1
9 11742 1 1 38 ILE C C 6.656 1.908 -4.413 1.00 . A A . 38 ILE C 1 1
9 11743 1 1 38 ILE CA C 5.491 0.931 -4.659 1.00 . A A . 38 ILE CA 1 1
9 11744 1 1 38 ILE CB C 4.249 1.181 -3.766 1.00 . A A . 38 ILE CB 1 1
9 11745 1 1 38 ILE CD1 C 1.753 0.531 -3.478 1.00 . A A . 38 ILE CD1 1 1
9 11746 1 1 38 ILE CG1 C 2.997 0.515 -4.384 1.00 . A A . 38 ILE CG1 1 1
9 11747 1 1 38 ILE CG2 C 3.998 2.658 -3.522 1.00 . A A . 38 ILE CG2 1 1
9 11748 1 1 38 ILE H H 5.413 -0.995 -3.767 1.00 . A A . 38 ILE H 1 1
9 11749 1 1 38 ILE HA H 5.195 1.057 -5.701 1.00 . A A . 38 ILE HA 1 1
9 11750 1 1 38 ILE HB H 4.438 0.764 -2.782 1.00 . A A . 38 ILE HB 1 1
9 11751 1 1 38 ILE HD11 H 2.002 0.135 -2.493 1.00 . A A . 38 ILE HD11 1 1
9 11752 1 1 38 ILE HD12 H 1.357 1.541 -3.372 1.00 . A A . 38 ILE HD12 1 1
9 11753 1 1 38 ILE HD13 H 0.975 -0.087 -3.926 1.00 . A A . 38 ILE HD13 1 1
9 11754 1 1 38 ILE HG12 H 2.750 1.012 -5.323 1.00 . A A . 38 ILE HG12 1 1
9 11755 1 1 38 ILE HG13 H 3.229 -0.524 -4.616 1.00 . A A . 38 ILE HG13 1 1
9 11756 1 1 38 ILE HG21 H 3.967 3.184 -4.468 1.00 . A A . 38 ILE HG21 1 1
9 11757 1 1 38 ILE HG22 H 3.059 2.815 -3.000 1.00 . A A . 38 ILE HG22 1 1
9 11758 1 1 38 ILE HG23 H 4.798 3.026 -2.883 1.00 . A A . 38 ILE HG23 1 1
9 11759 1 1 38 ILE N N 5.922 -0.457 -4.449 1.00 . A A . 38 ILE N 1 1
9 11760 1 1 38 ILE O O 7.070 2.657 -5.306 1.00 . A A . 38 ILE O 1 1
9 11761 1 1 39 GLN C C 9.592 2.435 -3.823 1.00 . A A . 39 GLN C 1 1
9 11762 1 1 39 GLN CA C 8.395 2.713 -2.900 1.00 . A A . 39 GLN CA 1 1
9 11763 1 1 39 GLN CB C 8.800 2.546 -1.436 1.00 . A A . 39 GLN CB 1 1
9 11764 1 1 39 GLN CD C 8.604 3.721 0.825 1.00 . A A . 39 GLN CD 1 1
9 11765 1 1 39 GLN CG C 7.866 3.235 -0.422 1.00 . A A . 39 GLN CG 1 1
9 11766 1 1 39 GLN H H 6.958 1.163 -2.560 1.00 . A A . 39 GLN H 1 1
9 11767 1 1 39 GLN HA H 8.108 3.754 -3.064 1.00 . A A . 39 GLN HA 1 1
9 11768 1 1 39 GLN HB2 H 8.896 1.487 -1.186 1.00 . A A . 39 GLN HB2 1 1
9 11769 1 1 39 GLN HB3 H 9.777 3.008 -1.372 1.00 . A A . 39 GLN HB3 1 1
9 11770 1 1 39 GLN HE21 H 7.215 5.152 1.200 1.00 . A A . 39 GLN HE21 1 1
9 11771 1 1 39 GLN HE22 H 8.484 4.991 2.393 1.00 . A A . 39 GLN HE22 1 1
9 11772 1 1 39 GLN HG2 H 7.378 4.092 -0.888 1.00 . A A . 39 GLN HG2 1 1
9 11773 1 1 39 GLN HG3 H 7.085 2.550 -0.094 1.00 . A A . 39 GLN HG3 1 1
9 11774 1 1 39 GLN N N 7.262 1.853 -3.225 1.00 . A A . 39 GLN N 1 1
9 11775 1 1 39 GLN NE2 N 8.085 4.720 1.492 1.00 . A A . 39 GLN NE2 1 1
9 11776 1 1 39 GLN O O 10.277 3.372 -4.234 1.00 . A A . 39 GLN O 1 1
9 11777 1 1 39 GLN OE1 O 9.678 3.272 1.198 1.00 . A A . 39 GLN OE1 1 1
9 11778 1 1 40 ASN C C 10.484 1.543 -6.612 1.00 . A A . 40 ASN C 1 1
9 11779 1 1 40 ASN CA C 10.780 0.851 -5.269 1.00 . A A . 40 ASN CA 1 1
9 11780 1 1 40 ASN CB C 10.912 -0.669 -5.420 1.00 . A A . 40 ASN CB 1 1
9 11781 1 1 40 ASN CG C 11.927 -1.056 -6.484 1.00 . A A . 40 ASN CG 1 1
9 11782 1 1 40 ASN H H 9.188 0.442 -3.869 1.00 . A A . 40 ASN H 1 1
9 11783 1 1 40 ASN HA H 11.748 1.226 -4.932 1.00 . A A . 40 ASN HA 1 1
9 11784 1 1 40 ASN HB2 H 11.247 -1.094 -4.474 1.00 . A A . 40 ASN HB2 1 1
9 11785 1 1 40 ASN HB3 H 9.944 -1.099 -5.665 1.00 . A A . 40 ASN HB3 1 1
9 11786 1 1 40 ASN HD21 H 10.506 -1.812 -7.709 1.00 . A A . 40 ASN HD21 1 1
9 11787 1 1 40 ASN HD22 H 12.161 -1.881 -8.291 1.00 . A A . 40 ASN HD22 1 1
9 11788 1 1 40 ASN N N 9.790 1.181 -4.241 1.00 . A A . 40 ASN N 1 1
9 11789 1 1 40 ASN ND2 N 11.488 -1.619 -7.589 1.00 . A A . 40 ASN ND2 1 1
9 11790 1 1 40 ASN O O 11.425 2.033 -7.227 1.00 . A A . 40 ASN O 1 1
9 11791 1 1 40 ASN OD1 O 13.123 -0.850 -6.340 1.00 . A A . 40 ASN OD1 1 1
9 11792 1 1 41 GLN C C 9.223 3.956 -8.066 1.00 . A A . 41 GLN C 1 1
9 11793 1 1 41 GLN CA C 8.920 2.460 -8.265 1.00 . A A . 41 GLN CA 1 1
9 11794 1 1 41 GLN CB C 7.462 2.218 -8.681 1.00 . A A . 41 GLN CB 1 1
9 11795 1 1 41 GLN CD C 7.667 0.458 -10.568 1.00 . A A . 41 GLN CD 1 1
9 11796 1 1 41 GLN CG C 7.209 0.771 -9.142 1.00 . A A . 41 GLN CG 1 1
9 11797 1 1 41 GLN H H 8.446 1.290 -6.534 1.00 . A A . 41 GLN H 1 1
9 11798 1 1 41 GLN HA H 9.566 2.121 -9.077 1.00 . A A . 41 GLN HA 1 1
9 11799 1 1 41 GLN HB2 H 6.807 2.438 -7.839 1.00 . A A . 41 GLN HB2 1 1
9 11800 1 1 41 GLN HB3 H 7.194 2.897 -9.489 1.00 . A A . 41 GLN HB3 1 1
9 11801 1 1 41 GLN HE21 H 6.823 -1.383 -10.532 1.00 . A A . 41 GLN HE21 1 1
9 11802 1 1 41 GLN HE22 H 7.657 -0.930 -12.013 1.00 . A A . 41 GLN HE22 1 1
9 11803 1 1 41 GLN HG2 H 7.702 0.068 -8.474 1.00 . A A . 41 GLN HG2 1 1
9 11804 1 1 41 GLN HG3 H 6.142 0.581 -9.059 1.00 . A A . 41 GLN HG3 1 1
9 11805 1 1 41 GLN N N 9.227 1.683 -7.057 1.00 . A A . 41 GLN N 1 1
9 11806 1 1 41 GLN NE2 N 7.354 -0.717 -11.074 1.00 . A A . 41 GLN NE2 1 1
9 11807 1 1 41 GLN O O 9.821 4.575 -8.952 1.00 . A A . 41 GLN O 1 1
9 11808 1 1 41 GLN OE1 O 8.317 1.236 -11.256 1.00 . A A . 41 GLN OE1 1 1
9 11809 1 1 42 LEU C C 10.888 6.088 -6.467 1.00 . A A . 42 LEU C 1 1
9 11810 1 1 42 LEU CA C 9.352 5.903 -6.550 1.00 . A A . 42 LEU CA 1 1
9 11811 1 1 42 LEU CB C 8.612 6.358 -5.271 1.00 . A A . 42 LEU CB 1 1
9 11812 1 1 42 LEU CD1 C 9.472 8.741 -4.793 1.00 . A A . 42 LEU CD1 1 1
9 11813 1 1 42 LEU CD2 C 7.486 8.419 -6.277 1.00 . A A . 42 LEU CD2 1 1
9 11814 1 1 42 LEU CG C 8.264 7.854 -5.089 1.00 . A A . 42 LEU CG 1 1
9 11815 1 1 42 LEU H H 8.426 3.964 -6.195 1.00 . A A . 42 LEU H 1 1
9 11816 1 1 42 LEU HA H 9.012 6.530 -7.375 1.00 . A A . 42 LEU HA 1 1
9 11817 1 1 42 LEU HB2 H 7.661 5.848 -5.282 1.00 . A A . 42 LEU HB2 1 1
9 11818 1 1 42 LEU HB3 H 9.118 5.997 -4.376 1.00 . A A . 42 LEU HB3 1 1
9 11819 1 1 42 LEU HD11 H 9.130 9.684 -4.367 1.00 . A A . 42 LEU HD11 1 1
9 11820 1 1 42 LEU HD12 H 10.031 8.954 -5.701 1.00 . A A . 42 LEU HD12 1 1
9 11821 1 1 42 LEU HD13 H 10.128 8.251 -4.074 1.00 . A A . 42 LEU HD13 1 1
9 11822 1 1 42 LEU HD21 H 6.849 9.226 -5.933 1.00 . A A . 42 LEU HD21 1 1
9 11823 1 1 42 LEU HD22 H 6.848 7.650 -6.709 1.00 . A A . 42 LEU HD22 1 1
9 11824 1 1 42 LEU HD23 H 8.170 8.789 -7.041 1.00 . A A . 42 LEU HD23 1 1
9 11825 1 1 42 LEU HG H 7.610 7.910 -4.221 1.00 . A A . 42 LEU HG 1 1
9 11826 1 1 42 LEU N N 8.949 4.514 -6.874 1.00 . A A . 42 LEU N 1 1
9 11827 1 1 42 LEU O O 11.394 7.165 -6.781 1.00 . A A . 42 LEU O 1 1
9 11828 1 1 43 GLN C C 13.858 4.697 -7.319 1.00 . A A . 43 GLN C 1 1
9 11829 1 1 43 GLN CA C 13.111 5.051 -6.015 1.00 . A A . 43 GLN CA 1 1
9 11830 1 1 43 GLN CB C 13.553 4.092 -4.898 1.00 . A A . 43 GLN CB 1 1
9 11831 1 1 43 GLN CD C 13.599 3.632 -2.405 1.00 . A A . 43 GLN CD 1 1
9 11832 1 1 43 GLN CG C 13.263 4.647 -3.496 1.00 . A A . 43 GLN CG 1 1
9 11833 1 1 43 GLN H H 11.127 4.155 -5.933 1.00 . A A . 43 GLN H 1 1
9 11834 1 1 43 GLN HA H 13.437 6.056 -5.739 1.00 . A A . 43 GLN HA 1 1
9 11835 1 1 43 GLN HB2 H 13.054 3.132 -5.026 1.00 . A A . 43 GLN HB2 1 1
9 11836 1 1 43 GLN HB3 H 14.629 3.925 -4.977 1.00 . A A . 43 GLN HB3 1 1
9 11837 1 1 43 GLN HE21 H 15.600 3.832 -2.656 1.00 . A A . 43 GLN HE21 1 1
9 11838 1 1 43 GLN HE22 H 15.071 2.700 -1.420 1.00 . A A . 43 GLN HE22 1 1
9 11839 1 1 43 GLN HG2 H 13.857 5.548 -3.339 1.00 . A A . 43 GLN HG2 1 1
9 11840 1 1 43 GLN HG3 H 12.211 4.917 -3.417 1.00 . A A . 43 GLN HG3 1 1
9 11841 1 1 43 GLN N N 11.640 5.039 -6.114 1.00 . A A . 43 GLN N 1 1
9 11842 1 1 43 GLN NE2 N 14.863 3.376 -2.140 1.00 . A A . 43 GLN NE2 1 1
9 11843 1 1 43 GLN O O 14.994 5.138 -7.502 1.00 . A A . 43 GLN O 1 1
9 11844 1 1 43 GLN OE1 O 12.731 3.067 -1.753 1.00 . A A . 43 GLN OE1 1 1
9 11845 1 1 44 ASN C C 14.477 4.328 -10.387 1.00 . A A . 44 ASN C 1 1
9 11846 1 1 44 ASN CA C 13.961 3.295 -9.365 1.00 . A A . 44 ASN CA 1 1
9 11847 1 1 44 ASN CB C 13.010 2.278 -10.024 1.00 . A A . 44 ASN CB 1 1
9 11848 1 1 44 ASN CG C 13.633 1.596 -11.233 1.00 . A A . 44 ASN CG 1 1
9 11849 1 1 44 ASN H H 12.357 3.522 -7.977 1.00 . A A . 44 ASN H 1 1
9 11850 1 1 44 ASN HA H 14.833 2.753 -8.993 1.00 . A A . 44 ASN HA 1 1
9 11851 1 1 44 ASN HB2 H 12.762 1.497 -9.308 1.00 . A A . 44 ASN HB2 1 1
9 11852 1 1 44 ASN HB3 H 12.086 2.777 -10.319 1.00 . A A . 44 ASN HB3 1 1
9 11853 1 1 44 ASN HD21 H 12.289 2.404 -12.513 1.00 . A A . 44 ASN HD21 1 1
9 11854 1 1 44 ASN HD22 H 13.515 1.361 -13.216 1.00 . A A . 44 ASN HD22 1 1
9 11855 1 1 44 ASN N N 13.266 3.901 -8.217 1.00 . A A . 44 ASN N 1 1
9 11856 1 1 44 ASN ND2 N 13.103 1.816 -12.415 1.00 . A A . 44 ASN ND2 1 1
9 11857 1 1 44 ASN O O 15.567 4.157 -10.940 1.00 . A A . 44 ASN O 1 1
9 11858 1 1 44 ASN OD1 O 14.604 0.859 -11.129 1.00 . A A . 44 ASN OD1 1 1
9 11859 1 1 45 LEU C C 14.006 7.831 -10.776 1.00 . A A . 45 LEU C 1 1
9 11860 1 1 45 LEU CA C 14.055 6.495 -11.532 1.00 . A A . 45 LEU CA 1 1
9 11861 1 1 45 LEU CB C 13.081 6.433 -12.727 1.00 . A A . 45 LEU CB 1 1
9 11862 1 1 45 LEU CD1 C 14.654 7.542 -14.409 1.00 . A A . 45 LEU CD1 1 1
9 11863 1 1 45 LEU CD2 C 12.227 7.387 -14.884 1.00 . A A . 45 LEU CD2 1 1
9 11864 1 1 45 LEU CG C 13.262 7.553 -13.771 1.00 . A A . 45 LEU CG 1 1
9 11865 1 1 45 LEU H H 12.806 5.448 -10.174 1.00 . A A . 45 LEU H 1 1
9 11866 1 1 45 LEU HA H 15.068 6.356 -11.911 1.00 . A A . 45 LEU HA 1 1
9 11867 1 1 45 LEU HB2 H 13.202 5.468 -13.222 1.00 . A A . 45 LEU HB2 1 1
9 11868 1 1 45 LEU HB3 H 12.059 6.479 -12.345 1.00 . A A . 45 LEU HB3 1 1
9 11869 1 1 45 LEU HD11 H 14.706 8.299 -15.190 1.00 . A A . 45 LEU HD11 1 1
9 11870 1 1 45 LEU HD12 H 14.858 6.563 -14.844 1.00 . A A . 45 LEU HD12 1 1
9 11871 1 1 45 LEU HD13 H 15.413 7.773 -13.662 1.00 . A A . 45 LEU HD13 1 1
9 11872 1 1 45 LEU HD21 H 12.372 6.434 -15.394 1.00 . A A . 45 LEU HD21 1 1
9 11873 1 1 45 LEU HD22 H 12.326 8.200 -15.604 1.00 . A A . 45 LEU HD22 1 1
9 11874 1 1 45 LEU HD23 H 11.224 7.420 -14.459 1.00 . A A . 45 LEU HD23 1 1
9 11875 1 1 45 LEU HG H 13.102 8.522 -13.298 1.00 . A A . 45 LEU HG 1 1
9 11876 1 1 45 LEU N N 13.715 5.400 -10.621 1.00 . A A . 45 LEU N 1 1
9 11877 1 1 45 LEU O O 12.922 8.315 -10.444 1.00 . A A . 45 LEU O 1 1
9 11878 1 1 46 LYS C C 16.368 10.595 -10.419 1.00 . A A . 46 LYS C 1 1
9 11879 1 1 46 LYS CA C 15.365 9.664 -9.720 1.00 . A A . 46 LYS CA 1 1
9 11880 1 1 46 LYS CB C 15.842 9.344 -8.287 1.00 . A A . 46 LYS CB 1 1
9 11881 1 1 46 LYS CD C 13.917 9.528 -6.552 1.00 . A A . 46 LYS CD 1 1
9 11882 1 1 46 LYS CE C 12.937 10.391 -7.356 1.00 . A A . 46 LYS CE 1 1
9 11883 1 1 46 LYS CG C 14.838 8.608 -7.376 1.00 . A A . 46 LYS CG 1 1
9 11884 1 1 46 LYS H H 16.021 7.913 -10.722 1.00 . A A . 46 LYS H 1 1
9 11885 1 1 46 LYS HA H 14.427 10.212 -9.677 1.00 . A A . 46 LYS HA 1 1
9 11886 1 1 46 LYS HB2 H 16.736 8.722 -8.365 1.00 . A A . 46 LYS HB2 1 1
9 11887 1 1 46 LYS HB3 H 16.145 10.270 -7.797 1.00 . A A . 46 LYS HB3 1 1
9 11888 1 1 46 LYS HD2 H 13.347 8.909 -5.858 1.00 . A A . 46 LYS HD2 1 1
9 11889 1 1 46 LYS HD3 H 14.541 10.191 -5.950 1.00 . A A . 46 LYS HD3 1 1
9 11890 1 1 46 LYS HE2 H 12.381 11.017 -6.653 1.00 . A A . 46 LYS HE2 1 1
9 11891 1 1 46 LYS HE3 H 13.494 11.056 -8.021 1.00 . A A . 46 LYS HE3 1 1
9 11892 1 1 46 LYS HG2 H 14.240 7.903 -7.951 1.00 . A A . 46 LYS HG2 1 1
9 11893 1 1 46 LYS HG3 H 15.417 8.023 -6.661 1.00 . A A . 46 LYS HG3 1 1
9 11894 1 1 46 LYS HZ1 H 11.572 8.836 -7.571 1.00 . A A . 46 LYS HZ1 1 1
9 11895 1 1 46 LYS HZ2 H 12.435 9.127 -8.928 1.00 . A A . 46 LYS HZ2 1 1
9 11896 1 1 46 LYS HZ3 H 11.236 10.148 -8.528 1.00 . A A . 46 LYS HZ3 1 1
9 11897 1 1 46 LYS N N 15.175 8.409 -10.477 1.00 . A A . 46 LYS N 1 1
9 11898 1 1 46 LYS NZ N 11.982 9.572 -8.136 1.00 . A A . 46 LYS NZ 1 1
9 11899 1 1 46 LYS O O 17.412 10.104 -10.909 1.00 . A A . 46 LYS O 1 1
9 11900 1 1 46 LYS OXT O 16.102 11.817 -10.470 1.00 . A A . 46 LYS OXT 1 1
9 11901 2 1 1 MET C C -12.341 -23.684 -0.792 1.00 . B B . 1 MET C 1 1
9 11902 2 1 1 MET CA C -13.362 -24.821 -0.677 1.00 . B B . 1 MET CA 1 1
9 11903 2 1 1 MET CB C -14.418 -24.527 0.413 1.00 . B B . 1 MET CB 1 1
9 11904 2 1 1 MET CE C -14.049 -23.711 4.524 1.00 . B B . 1 MET CE 1 1
9 11905 2 1 1 MET CG C -13.849 -24.293 1.822 1.00 . B B . 1 MET CG 1 1
9 11906 2 1 1 MET H1 H -12.072 -26.332 -1.250 1.00 . B B . 1 MET H1 1 1
9 11907 2 1 1 MET H2 H -13.373 -26.877 -0.420 1.00 . B B . 1 MET H2 1 1
9 11908 2 1 1 MET H3 H -12.143 -26.128 0.367 1.00 . B B . 1 MET H3 1 1
9 11909 2 1 1 MET HA H -13.890 -24.864 -1.631 1.00 . B B . 1 MET HA 1 1
9 11910 2 1 1 MET HB2 H -14.980 -23.637 0.123 1.00 . B B . 1 MET HB2 1 1
9 11911 2 1 1 MET HB3 H -15.124 -25.357 0.454 1.00 . B B . 1 MET HB3 1 1
9 11912 2 1 1 MET HE1 H -13.376 -22.872 4.344 1.00 . B B . 1 MET HE1 1 1
9 11913 2 1 1 MET HE2 H -14.664 -23.494 5.398 1.00 . B B . 1 MET HE2 1 1
9 11914 2 1 1 MET HE3 H -13.465 -24.611 4.712 1.00 . B B . 1 MET HE3 1 1
9 11915 2 1 1 MET HG2 H -13.286 -25.173 2.134 1.00 . B B . 1 MET HG2 1 1
9 11916 2 1 1 MET HG3 H -13.169 -23.441 1.798 1.00 . B B . 1 MET HG3 1 1
9 11917 2 1 1 MET N N -12.692 -26.135 -0.479 1.00 . B B . 1 MET N 1 1
9 11918 2 1 1 MET O O -11.206 -23.817 -0.331 1.00 . B B . 1 MET O 1 1
9 11919 2 1 1 MET SD S -15.117 -23.962 3.078 1.00 . B B . 1 MET SD 1 1
9 11920 2 1 2 ASN C C -11.746 -20.639 -0.118 1.00 . B B . 2 ASN C 1 1
9 11921 2 1 2 ASN CA C -11.900 -21.346 -1.485 1.00 . B B . 2 ASN CA 1 1
9 11922 2 1 2 ASN CB C -12.513 -20.416 -2.550 1.00 . B B . 2 ASN CB 1 1
9 11923 2 1 2 ASN CG C -11.677 -19.169 -2.796 1.00 . B B . 2 ASN CG 1 1
9 11924 2 1 2 ASN H H -13.680 -22.493 -1.741 1.00 . B B . 2 ASN H 1 1
9 11925 2 1 2 ASN HA H -10.903 -21.644 -1.816 1.00 . B B . 2 ASN HA 1 1
9 11926 2 1 2 ASN HB2 H -12.604 -20.956 -3.493 1.00 . B B . 2 ASN HB2 1 1
9 11927 2 1 2 ASN HB3 H -13.510 -20.108 -2.235 1.00 . B B . 2 ASN HB3 1 1
9 11928 2 1 2 ASN HD21 H -10.181 -20.215 -3.676 1.00 . B B . 2 ASN HD21 1 1
9 11929 2 1 2 ASN HD22 H -9.934 -18.487 -3.500 1.00 . B B . 2 ASN HD22 1 1
9 11930 2 1 2 ASN N N -12.733 -22.554 -1.391 1.00 . B B . 2 ASN N 1 1
9 11931 2 1 2 ASN ND2 N -10.490 -19.314 -3.344 1.00 . B B . 2 ASN ND2 1 1
9 11932 2 1 2 ASN O O -12.650 -20.682 0.722 1.00 . B B . 2 ASN O 1 1
9 11933 2 1 2 ASN OD1 O -12.055 -18.060 -2.451 1.00 . B B . 2 ASN OD1 1 1
9 11934 2 1 3 CYS C C -9.470 -17.919 0.913 1.00 . B B . 3 CYS C 1 1
9 11935 2 1 3 CYS CA C -10.319 -19.154 1.282 1.00 . B B . 3 CYS CA 1 1
9 11936 2 1 3 CYS CB C -9.613 -20.050 2.313 1.00 . B B . 3 CYS CB 1 1
9 11937 2 1 3 CYS H H -9.917 -19.951 -0.643 1.00 . B B . 3 CYS H 1 1
9 11938 2 1 3 CYS HA H -11.257 -18.799 1.713 1.00 . B B . 3 CYS HA 1 1
9 11939 2 1 3 CYS HB2 H -10.196 -20.963 2.454 1.00 . B B . 3 CYS HB2 1 1
9 11940 2 1 3 CYS HB3 H -8.622 -20.323 1.947 1.00 . B B . 3 CYS HB3 1 1
9 11941 2 1 3 CYS HG H -8.876 -20.205 4.578 1.00 . B B . 3 CYS HG 1 1
9 11942 2 1 3 CYS N N -10.611 -19.962 0.092 1.00 . B B . 3 CYS N 1 1
9 11943 2 1 3 CYS O O -8.645 -17.974 -0.003 1.00 . B B . 3 CYS O 1 1
9 11944 2 1 3 CYS SG S -9.469 -19.198 3.912 1.00 . B B . 3 CYS SG 1 1
9 11945 2 1 4 MET C C -7.470 -15.703 2.042 1.00 . B B . 4 MET C 1 1
9 11946 2 1 4 MET CA C -8.877 -15.573 1.448 1.00 . B B . 4 MET CA 1 1
9 11947 2 1 4 MET CB C -9.634 -14.377 2.048 1.00 . B B . 4 MET CB 1 1
9 11948 2 1 4 MET CE C -12.558 -12.051 0.136 1.00 . B B . 4 MET CE 1 1
9 11949 2 1 4 MET CG C -10.621 -13.816 1.021 1.00 . B B . 4 MET CG 1 1
9 11950 2 1 4 MET H H -10.312 -16.839 2.398 1.00 . B B . 4 MET H 1 1
9 11951 2 1 4 MET HA H -8.756 -15.392 0.378 1.00 . B B . 4 MET HA 1 1
9 11952 2 1 4 MET HB2 H -10.173 -14.675 2.945 1.00 . B B . 4 MET HB2 1 1
9 11953 2 1 4 MET HB3 H -8.931 -13.598 2.341 1.00 . B B . 4 MET HB3 1 1
9 11954 2 1 4 MET HE1 H -13.159 -12.924 -0.121 1.00 . B B . 4 MET HE1 1 1
9 11955 2 1 4 MET HE2 H -13.219 -11.206 0.325 1.00 . B B . 4 MET HE2 1 1
9 11956 2 1 4 MET HE3 H -11.894 -11.811 -0.695 1.00 . B B . 4 MET HE3 1 1
9 11957 2 1 4 MET HG2 H -10.064 -13.517 0.129 1.00 . B B . 4 MET HG2 1 1
9 11958 2 1 4 MET HG3 H -11.313 -14.608 0.734 1.00 . B B . 4 MET HG3 1 1
9 11959 2 1 4 MET N N -9.653 -16.806 1.633 1.00 . B B . 4 MET N 1 1
9 11960 2 1 4 MET O O -7.280 -15.640 3.255 1.00 . B B . 4 MET O 1 1
9 11961 2 1 4 MET SD S -11.579 -12.399 1.622 1.00 . B B . 4 MET SD 1 1
9 11962 2 1 5 THR C C -4.201 -15.051 0.630 1.00 . B B . 5 THR C 1 1
9 11963 2 1 5 THR CA C -5.052 -15.971 1.505 1.00 . B B . 5 THR CA 1 1
9 11964 2 1 5 THR CB C -4.594 -17.433 1.395 1.00 . B B . 5 THR CB 1 1
9 11965 2 1 5 THR CG2 C -4.531 -17.963 -0.041 1.00 . B B . 5 THR CG2 1 1
9 11966 2 1 5 THR H H -6.715 -15.926 0.189 1.00 . B B . 5 THR H 1 1
9 11967 2 1 5 THR HA H -4.902 -15.662 2.540 1.00 . B B . 5 THR HA 1 1
9 11968 2 1 5 THR HB H -5.297 -18.044 1.963 1.00 . B B . 5 THR HB 1 1
9 11969 2 1 5 THR HG1 H -3.112 -18.518 2.021 1.00 . B B . 5 THR HG1 1 1
9 11970 2 1 5 THR HG21 H -5.503 -17.848 -0.522 1.00 . B B . 5 THR HG21 1 1
9 11971 2 1 5 THR HG22 H -4.273 -19.022 -0.028 1.00 . B B . 5 THR HG22 1 1
9 11972 2 1 5 THR HG23 H -3.780 -17.423 -0.621 1.00 . B B . 5 THR HG23 1 1
9 11973 2 1 5 THR N N -6.476 -15.857 1.168 1.00 . B B . 5 THR N 1 1
9 11974 2 1 5 THR O O -4.578 -14.718 -0.496 1.00 . B B . 5 THR O 1 1
9 11975 2 1 5 THR OG1 O -3.316 -17.569 1.968 1.00 . B B . 5 THR OG1 1 1
9 11976 2 1 6 CYS C C -1.506 -14.528 -0.801 1.00 . B B . 6 CYS C 1 1
9 11977 2 1 6 CYS CA C -2.075 -13.818 0.436 1.00 . B B . 6 CYS CA 1 1
9 11978 2 1 6 CYS CB C -0.979 -13.416 1.433 1.00 . B B . 6 CYS CB 1 1
9 11979 2 1 6 CYS H H -2.811 -14.939 2.085 1.00 . B B . 6 CYS H 1 1
9 11980 2 1 6 CYS HA H -2.569 -12.928 0.089 1.00 . B B . 6 CYS HA 1 1
9 11981 2 1 6 CYS HB2 H -1.396 -12.967 2.337 1.00 . B B . 6 CYS HB2 1 1
9 11982 2 1 6 CYS HB3 H -0.435 -14.305 1.748 1.00 . B B . 6 CYS HB3 1 1
9 11983 2 1 6 CYS HG H 1.113 -12.329 1.551 1.00 . B B . 6 CYS HG 1 1
9 11984 2 1 6 CYS N N -3.045 -14.640 1.143 1.00 . B B . 6 CYS N 1 1
9 11985 2 1 6 CYS O O -0.894 -15.583 -0.671 1.00 . B B . 6 CYS O 1 1
9 11986 2 1 6 CYS SG S 0.131 -12.235 0.632 1.00 . B B . 6 CYS SG 1 1
9 11987 2 1 7 GLN C C 0.534 -14.196 -3.297 1.00 . B B . 7 GLN C 1 1
9 11988 2 1 7 GLN CA C -0.981 -14.516 -3.197 1.00 . B B . 7 GLN CA 1 1
9 11989 2 1 7 GLN CB C -1.791 -14.137 -4.450 1.00 . B B . 7 GLN CB 1 1
9 11990 2 1 7 GLN CD C -2.339 -14.774 -6.865 1.00 . B B . 7 GLN CD 1 1
9 11991 2 1 7 GLN CG C -1.433 -15.019 -5.661 1.00 . B B . 7 GLN CG 1 1
9 11992 2 1 7 GLN H H -2.199 -13.108 -2.088 1.00 . B B . 7 GLN H 1 1
9 11993 2 1 7 GLN HA H -1.049 -15.603 -3.111 1.00 . B B . 7 GLN HA 1 1
9 11994 2 1 7 GLN HB2 H -2.850 -14.288 -4.224 1.00 . B B . 7 GLN HB2 1 1
9 11995 2 1 7 GLN HB3 H -1.629 -13.086 -4.691 1.00 . B B . 7 GLN HB3 1 1
9 11996 2 1 7 GLN HE21 H -1.052 -13.465 -7.721 1.00 . B B . 7 GLN HE21 1 1
9 11997 2 1 7 GLN HE22 H -2.545 -13.778 -8.591 1.00 . B B . 7 GLN HE22 1 1
9 11998 2 1 7 GLN HG2 H -0.404 -14.832 -5.962 1.00 . B B . 7 GLN HG2 1 1
9 11999 2 1 7 GLN HG3 H -1.517 -16.070 -5.379 1.00 . B B . 7 GLN HG3 1 1
9 12000 2 1 7 GLN N N -1.620 -13.939 -1.997 1.00 . B B . 7 GLN N 1 1
9 12001 2 1 7 GLN NE2 N -1.941 -13.935 -7.799 1.00 . B B . 7 GLN NE2 1 1
9 12002 2 1 7 GLN O O 1.260 -14.853 -4.044 1.00 . B B . 7 GLN O 1 1
9 12003 2 1 7 GLN OE1 O -3.423 -15.332 -6.989 1.00 . B B . 7 GLN OE1 1 1
9 12004 2 1 8 VAL C C 3.291 -13.532 -1.429 1.00 . B B . 8 VAL C 1 1
9 12005 2 1 8 VAL CA C 2.455 -12.800 -2.499 1.00 . B B . 8 VAL CA 1 1
9 12006 2 1 8 VAL CB C 2.533 -11.264 -2.344 1.00 . B B . 8 VAL CB 1 1
9 12007 2 1 8 VAL CG1 C 3.964 -10.713 -2.320 1.00 . B B . 8 VAL CG1 1 1
9 12008 2 1 8 VAL CG2 C 1.807 -10.568 -3.505 1.00 . B B . 8 VAL CG2 1 1
9 12009 2 1 8 VAL H H 0.393 -12.746 -1.908 1.00 . B B . 8 VAL H 1 1
9 12010 2 1 8 VAL HA H 2.906 -13.046 -3.461 1.00 . B B . 8 VAL HA 1 1
9 12011 2 1 8 VAL HB H 2.050 -10.980 -1.410 1.00 . B B . 8 VAL HB 1 1
9 12012 2 1 8 VAL HG11 H 4.508 -11.041 -3.207 1.00 . B B . 8 VAL HG11 1 1
9 12013 2 1 8 VAL HG12 H 3.942 -9.623 -2.297 1.00 . B B . 8 VAL HG12 1 1
9 12014 2 1 8 VAL HG13 H 4.486 -11.054 -1.427 1.00 . B B . 8 VAL HG13 1 1
9 12015 2 1 8 VAL HG21 H 1.928 -9.487 -3.431 1.00 . B B . 8 VAL HG21 1 1
9 12016 2 1 8 VAL HG22 H 2.221 -10.900 -4.458 1.00 . B B . 8 VAL HG22 1 1
9 12017 2 1 8 VAL HG23 H 0.740 -10.791 -3.481 1.00 . B B . 8 VAL HG23 1 1
9 12018 2 1 8 VAL N N 1.034 -13.228 -2.517 1.00 . B B . 8 VAL N 1 1
9 12019 2 1 8 VAL O O 4.502 -13.685 -1.593 1.00 . B B . 8 VAL O 1 1
9 12020 2 1 9 THR C C 2.700 -16.050 1.138 1.00 . B B . 9 THR C 1 1
9 12021 2 1 9 THR CA C 3.321 -14.697 0.785 1.00 . B B . 9 THR CA 1 1
9 12022 2 1 9 THR CB C 3.338 -13.819 2.048 1.00 . B B . 9 THR CB 1 1
9 12023 2 1 9 THR CG2 C 3.852 -12.405 1.787 1.00 . B B . 9 THR CG2 1 1
9 12024 2 1 9 THR H H 1.662 -13.899 -0.353 1.00 . B B . 9 THR H 1 1
9 12025 2 1 9 THR HA H 4.361 -14.895 0.526 1.00 . B B . 9 THR HA 1 1
9 12026 2 1 9 THR HB H 3.981 -14.295 2.789 1.00 . B B . 9 THR HB 1 1
9 12027 2 1 9 THR HG1 H 2.138 -13.262 3.458 1.00 . B B . 9 THR HG1 1 1
9 12028 2 1 9 THR HG21 H 3.157 -11.860 1.147 1.00 . B B . 9 THR HG21 1 1
9 12029 2 1 9 THR HG22 H 4.829 -12.451 1.305 1.00 . B B . 9 THR HG22 1 1
9 12030 2 1 9 THR HG23 H 3.951 -11.877 2.732 1.00 . B B . 9 THR HG23 1 1
9 12031 2 1 9 THR N N 2.654 -14.023 -0.357 1.00 . B B . 9 THR N 1 1
9 12032 2 1 9 THR O O 3.416 -16.980 1.515 1.00 . B B . 9 THR O 1 1
9 12033 2 1 9 THR OG1 O 2.040 -13.694 2.592 1.00 . B B . 9 THR OG1 1 1
9 12034 2 1 10 GLY C C 0.047 -17.347 2.791 1.00 . B B . 10 GLY C 1 1
9 12035 2 1 10 GLY CA C 0.612 -17.372 1.366 1.00 . B B . 10 GLY CA 1 1
9 12036 2 1 10 GLY H H 0.879 -15.301 0.791 1.00 . B B . 10 GLY H 1 1
9 12037 2 1 10 GLY HA2 H -0.225 -17.494 0.681 1.00 . B B . 10 GLY HA2 1 1
9 12038 2 1 10 GLY HA3 H 1.245 -18.255 1.268 1.00 . B B . 10 GLY HA3 1 1
9 12039 2 1 10 GLY N N 1.376 -16.168 0.998 1.00 . B B . 10 GLY N 1 1
9 12040 2 1 10 GLY O O -0.464 -18.362 3.268 1.00 . B B . 10 GLY O 1 1
9 12041 2 1 11 GLU C C -1.957 -15.654 4.723 1.00 . B B . 11 GLU C 1 1
9 12042 2 1 11 GLU CA C -0.460 -16.003 4.810 1.00 . B B . 11 GLU CA 1 1
9 12043 2 1 11 GLU CB C 0.306 -14.915 5.573 1.00 . B B . 11 GLU CB 1 1
9 12044 2 1 11 GLU CD C 2.320 -14.390 7.017 1.00 . B B . 11 GLU CD 1 1
9 12045 2 1 11 GLU CG C 1.719 -15.356 5.977 1.00 . B B . 11 GLU CG 1 1
9 12046 2 1 11 GLU H H 0.639 -15.406 3.072 1.00 . B B . 11 GLU H 1 1
9 12047 2 1 11 GLU HA H -0.378 -16.929 5.382 1.00 . B B . 11 GLU HA 1 1
9 12048 2 1 11 GLU HB2 H 0.377 -14.023 4.948 1.00 . B B . 11 GLU HB2 1 1
9 12049 2 1 11 GLU HB3 H -0.251 -14.671 6.478 1.00 . B B . 11 GLU HB3 1 1
9 12050 2 1 11 GLU HG2 H 1.665 -16.363 6.397 1.00 . B B . 11 GLU HG2 1 1
9 12051 2 1 11 GLU HG3 H 2.357 -15.393 5.091 1.00 . B B . 11 GLU HG3 1 1
9 12052 2 1 11 GLU N N 0.143 -16.211 3.489 1.00 . B B . 11 GLU N 1 1
9 12053 2 1 11 GLU O O -2.387 -14.900 3.850 1.00 . B B . 11 GLU O 1 1
9 12054 2 1 11 GLU OE1 O 2.350 -13.162 6.768 1.00 . B B . 11 GLU OE1 1 1
9 12055 2 1 11 GLU OE2 O 2.757 -14.862 8.097 1.00 . B B . 11 GLU OE2 1 1
9 12056 2 1 12 VAL C C -4.519 -15.202 7.119 1.00 . B B . 12 VAL C 1 1
9 12057 2 1 12 VAL CA C -4.198 -15.916 5.799 1.00 . B B . 12 VAL CA 1 1
9 12058 2 1 12 VAL CB C -5.030 -17.209 5.600 1.00 . B B . 12 VAL CB 1 1
9 12059 2 1 12 VAL CG1 C -4.447 -18.451 6.293 1.00 . B B . 12 VAL CG1 1 1
9 12060 2 1 12 VAL CG2 C -6.485 -17.067 6.071 1.00 . B B . 12 VAL CG2 1 1
9 12061 2 1 12 VAL H H -2.292 -16.694 6.383 1.00 . B B . 12 VAL H 1 1
9 12062 2 1 12 VAL HA H -4.511 -15.243 5.000 1.00 . B B . 12 VAL HA 1 1
9 12063 2 1 12 VAL HB H -5.050 -17.418 4.529 1.00 . B B . 12 VAL HB 1 1
9 12064 2 1 12 VAL HG11 H -4.348 -18.278 7.363 1.00 . B B . 12 VAL HG11 1 1
9 12065 2 1 12 VAL HG12 H -5.104 -19.305 6.129 1.00 . B B . 12 VAL HG12 1 1
9 12066 2 1 12 VAL HG13 H -3.472 -18.695 5.871 1.00 . B B . 12 VAL HG13 1 1
9 12067 2 1 12 VAL HG21 H -6.916 -16.141 5.694 1.00 . B B . 12 VAL HG21 1 1
9 12068 2 1 12 VAL HG22 H -7.074 -17.902 5.692 1.00 . B B . 12 VAL HG22 1 1
9 12069 2 1 12 VAL HG23 H -6.539 -17.063 7.160 1.00 . B B . 12 VAL HG23 1 1
9 12070 2 1 12 VAL N N -2.750 -16.166 5.665 1.00 . B B . 12 VAL N 1 1
9 12071 2 1 12 VAL O O -4.151 -15.674 8.197 1.00 . B B . 12 VAL O 1 1
9 12072 2 1 13 SER C C -7.340 -12.999 7.696 1.00 . B B . 13 SER C 1 1
9 12073 2 1 13 SER CA C -5.939 -13.423 8.143 1.00 . B B . 13 SER CA 1 1
9 12074 2 1 13 SER CB C -5.171 -12.181 8.610 1.00 . B B . 13 SER CB 1 1
9 12075 2 1 13 SER H H -5.454 -13.721 6.102 1.00 . B B . 13 SER H 1 1
9 12076 2 1 13 SER HA H -6.041 -14.110 8.984 1.00 . B B . 13 SER HA 1 1
9 12077 2 1 13 SER HB2 H -4.978 -11.530 7.756 1.00 . B B . 13 SER HB2 1 1
9 12078 2 1 13 SER HB3 H -5.785 -11.636 9.327 1.00 . B B . 13 SER HB3 1 1
9 12079 2 1 13 SER HG H -3.363 -12.920 8.559 1.00 . B B . 13 SER HG 1 1
9 12080 2 1 13 SER N N -5.249 -14.086 7.026 1.00 . B B . 13 SER N 1 1
9 12081 2 1 13 SER O O -7.508 -12.533 6.569 1.00 . B B . 13 SER O 1 1
9 12082 2 1 13 SER OG O -3.949 -12.533 9.235 1.00 . B B . 13 SER OG 1 1
9 12083 2 1 14 ASP C C -9.894 -11.184 8.186 1.00 . B B . 14 ASP C 1 1
9 12084 2 1 14 ASP CA C -9.730 -12.717 8.239 1.00 . B B . 14 ASP CA 1 1
9 12085 2 1 14 ASP CB C -10.739 -13.365 9.203 1.00 . B B . 14 ASP CB 1 1
9 12086 2 1 14 ASP CG C -10.426 -13.156 10.694 1.00 . B B . 14 ASP CG 1 1
9 12087 2 1 14 ASP H H -8.181 -13.506 9.485 1.00 . B B . 14 ASP H 1 1
9 12088 2 1 14 ASP HA H -9.965 -13.082 7.240 1.00 . B B . 14 ASP HA 1 1
9 12089 2 1 14 ASP HB2 H -11.736 -12.984 8.974 1.00 . B B . 14 ASP HB2 1 1
9 12090 2 1 14 ASP HB3 H -10.753 -14.438 9.005 1.00 . B B . 14 ASP HB3 1 1
9 12091 2 1 14 ASP N N -8.350 -13.118 8.562 1.00 . B B . 14 ASP N 1 1
9 12092 2 1 14 ASP O O -10.718 -10.675 7.422 1.00 . B B . 14 ASP O 1 1
9 12093 2 1 14 ASP OD1 O -9.378 -13.641 11.181 1.00 . B B . 14 ASP OD1 1 1
9 12094 2 1 14 ASP OD2 O -11.247 -12.515 11.391 1.00 . B B . 14 ASP OD2 1 1
9 12095 2 1 15 ASP C C -8.048 -8.590 7.481 1.00 . B B . 15 ASP C 1 1
9 12096 2 1 15 ASP CA C -8.829 -8.981 8.763 1.00 . B B . 15 ASP CA 1 1
9 12097 2 1 15 ASP CB C -8.169 -8.460 10.051 1.00 . B B . 15 ASP CB 1 1
9 12098 2 1 15 ASP CG C -8.768 -9.049 11.333 1.00 . B B . 15 ASP CG 1 1
9 12099 2 1 15 ASP H H -8.356 -10.902 9.453 1.00 . B B . 15 ASP H 1 1
9 12100 2 1 15 ASP HA H -9.816 -8.520 8.693 1.00 . B B . 15 ASP HA 1 1
9 12101 2 1 15 ASP HB2 H -7.108 -8.711 10.024 1.00 . B B . 15 ASP HB2 1 1
9 12102 2 1 15 ASP HB3 H -8.258 -7.378 10.073 1.00 . B B . 15 ASP HB3 1 1
9 12103 2 1 15 ASP N N -9.016 -10.436 8.864 1.00 . B B . 15 ASP N 1 1
9 12104 2 1 15 ASP O O -7.117 -7.782 7.494 1.00 . B B . 15 ASP O 1 1
9 12105 2 1 15 ASP OD1 O -9.859 -8.604 11.762 1.00 . B B . 15 ASP OD1 1 1
9 12106 2 1 15 ASP OD2 O -8.166 -9.984 11.913 1.00 . B B . 15 ASP OD2 1 1
9 12107 2 1 16 ASN C C -7.338 -7.996 4.462 1.00 . B B . 16 ASN C 1 1
9 12108 2 1 16 ASN CA C -7.666 -9.355 5.116 1.00 . B B . 16 ASN CA 1 1
9 12109 2 1 16 ASN CB C -8.462 -10.275 4.167 1.00 . B B . 16 ASN CB 1 1
9 12110 2 1 16 ASN CG C -9.819 -9.730 3.732 1.00 . B B . 16 ASN CG 1 1
9 12111 2 1 16 ASN H H -9.159 -9.905 6.504 1.00 . B B . 16 ASN H 1 1
9 12112 2 1 16 ASN HA H -6.716 -9.852 5.323 1.00 . B B . 16 ASN HA 1 1
9 12113 2 1 16 ASN HB2 H -7.870 -10.439 3.271 1.00 . B B . 16 ASN HB2 1 1
9 12114 2 1 16 ASN HB3 H -8.617 -11.245 4.636 1.00 . B B . 16 ASN HB3 1 1
9 12115 2 1 16 ASN HD21 H -10.765 -10.258 5.463 1.00 . B B . 16 ASN HD21 1 1
9 12116 2 1 16 ASN HD22 H -11.734 -9.479 4.227 1.00 . B B . 16 ASN HD22 1 1
9 12117 2 1 16 ASN N N -8.388 -9.266 6.383 1.00 . B B . 16 ASN N 1 1
9 12118 2 1 16 ASN ND2 N -10.849 -9.832 4.548 1.00 . B B . 16 ASN ND2 1 1
9 12119 2 1 16 ASN O O -8.209 -7.141 4.284 1.00 . B B . 16 ASN O 1 1
9 12120 2 1 16 ASN OD1 O -9.976 -9.214 2.636 1.00 . B B . 16 ASN OD1 1 1
9 12121 2 1 17 LEU C C -5.709 -6.845 1.833 1.00 . B B . 17 LEU C 1 1
9 12122 2 1 17 LEU CA C -5.548 -6.661 3.343 1.00 . B B . 17 LEU CA 1 1
9 12123 2 1 17 LEU CB C -4.082 -6.395 3.764 1.00 . B B . 17 LEU CB 1 1
9 12124 2 1 17 LEU CD1 C -2.448 -6.074 5.664 1.00 . B B . 17 LEU CD1 1 1
9 12125 2 1 17 LEU CD2 C -4.813 -5.257 5.887 1.00 . B B . 17 LEU CD2 1 1
9 12126 2 1 17 LEU CG C -3.904 -6.326 5.288 1.00 . B B . 17 LEU CG 1 1
9 12127 2 1 17 LEU H H -5.378 -8.492 4.328 1.00 . B B . 17 LEU H 1 1
9 12128 2 1 17 LEU HA H -6.146 -5.790 3.610 1.00 . B B . 17 LEU HA 1 1
9 12129 2 1 17 LEU HB2 H -3.426 -7.176 3.378 1.00 . B B . 17 LEU HB2 1 1
9 12130 2 1 17 LEU HB3 H -3.743 -5.454 3.328 1.00 . B B . 17 LEU HB3 1 1
9 12131 2 1 17 LEU HD11 H -1.828 -6.840 5.211 1.00 . B B . 17 LEU HD11 1 1
9 12132 2 1 17 LEU HD12 H -2.319 -6.091 6.746 1.00 . B B . 17 LEU HD12 1 1
9 12133 2 1 17 LEU HD13 H -2.120 -5.120 5.290 1.00 . B B . 17 LEU HD13 1 1
9 12134 2 1 17 LEU HD21 H -4.385 -4.890 6.808 1.00 . B B . 17 LEU HD21 1 1
9 12135 2 1 17 LEU HD22 H -5.791 -5.685 6.097 1.00 . B B . 17 LEU HD22 1 1
9 12136 2 1 17 LEU HD23 H -4.935 -4.423 5.204 1.00 . B B . 17 LEU HD23 1 1
9 12137 2 1 17 LEU HG H -4.168 -7.285 5.721 1.00 . B B . 17 LEU HG 1 1
9 12138 2 1 17 LEU N N -6.072 -7.823 4.066 1.00 . B B . 17 LEU N 1 1
9 12139 2 1 17 LEU O O -5.835 -7.973 1.352 1.00 . B B . 17 LEU O 1 1
9 12140 2 1 18 LYS C C -5.105 -4.861 -1.213 1.00 . B B . 18 LYS C 1 1
9 12141 2 1 18 LYS CA C -5.994 -5.798 -0.379 1.00 . B B . 18 LYS CA 1 1
9 12142 2 1 18 LYS CB C -7.489 -5.613 -0.689 1.00 . B B . 18 LYS CB 1 1
9 12143 2 1 18 LYS CD C -9.857 -6.491 -0.538 1.00 . B B . 18 LYS CD 1 1
9 12144 2 1 18 LYS CE C -10.776 -7.483 0.185 1.00 . B B . 18 LYS CE 1 1
9 12145 2 1 18 LYS CG C -8.415 -6.650 -0.037 1.00 . B B . 18 LYS CG 1 1
9 12146 2 1 18 LYS H H -5.609 -4.847 1.518 1.00 . B B . 18 LYS H 1 1
9 12147 2 1 18 LYS HA H -5.729 -6.800 -0.700 1.00 . B B . 18 LYS HA 1 1
9 12148 2 1 18 LYS HB2 H -7.799 -4.613 -0.379 1.00 . B B . 18 LYS HB2 1 1
9 12149 2 1 18 LYS HB3 H -7.608 -5.713 -1.767 1.00 . B B . 18 LYS HB3 1 1
9 12150 2 1 18 LYS HD2 H -10.197 -5.473 -0.341 1.00 . B B . 18 LYS HD2 1 1
9 12151 2 1 18 LYS HD3 H -9.890 -6.681 -1.612 1.00 . B B . 18 LYS HD3 1 1
9 12152 2 1 18 LYS HE2 H -10.417 -8.499 0.001 1.00 . B B . 18 LYS HE2 1 1
9 12153 2 1 18 LYS HE3 H -10.707 -7.301 1.262 1.00 . B B . 18 LYS HE3 1 1
9 12154 2 1 18 LYS HG2 H -8.063 -7.651 -0.289 1.00 . B B . 18 LYS HG2 1 1
9 12155 2 1 18 LYS HG3 H -8.401 -6.525 1.046 1.00 . B B . 18 LYS HG3 1 1
9 12156 2 1 18 LYS HZ1 H -12.783 -8.004 0.233 1.00 . B B . 18 LYS HZ1 1 1
9 12157 2 1 18 LYS HZ2 H -12.283 -7.536 -1.249 1.00 . B B . 18 LYS HZ2 1 1
9 12158 2 1 18 LYS HZ3 H -12.544 -6.422 -0.080 1.00 . B B . 18 LYS HZ3 1 1
9 12159 2 1 18 LYS N N -5.748 -5.746 1.073 1.00 . B B . 18 LYS N 1 1
9 12160 2 1 18 LYS NZ N -12.188 -7.351 -0.259 1.00 . B B . 18 LYS NZ 1 1
9 12161 2 1 18 LYS O O -4.672 -3.808 -0.747 1.00 . B B . 18 LYS O 1 1
9 12162 2 1 19 LEU C C -4.331 -3.331 -3.968 1.00 . B B . 19 LEU C 1 1
9 12163 2 1 19 LEU CA C -3.882 -4.687 -3.398 1.00 . B B . 19 LEU CA 1 1
9 12164 2 1 19 LEU CB C -3.528 -5.761 -4.457 1.00 . B B . 19 LEU CB 1 1
9 12165 2 1 19 LEU CD1 C -1.438 -6.835 -5.412 1.00 . B B . 19 LEU CD1 1 1
9 12166 2 1 19 LEU CD2 C -2.524 -5.037 -6.673 1.00 . B B . 19 LEU CD2 1 1
9 12167 2 1 19 LEU CG C -2.225 -5.534 -5.262 1.00 . B B . 19 LEU CG 1 1
9 12168 2 1 19 LEU H H -5.220 -6.192 -2.690 1.00 . B B . 19 LEU H 1 1
9 12169 2 1 19 LEU HA H -2.988 -4.456 -2.826 1.00 . B B . 19 LEU HA 1 1
9 12170 2 1 19 LEU HB2 H -3.429 -6.709 -3.930 1.00 . B B . 19 LEU HB2 1 1
9 12171 2 1 19 LEU HB3 H -4.364 -5.887 -5.146 1.00 . B B . 19 LEU HB3 1 1
9 12172 2 1 19 LEU HD11 H -0.561 -6.669 -6.039 1.00 . B B . 19 LEU HD11 1 1
9 12173 2 1 19 LEU HD12 H -2.065 -7.606 -5.861 1.00 . B B . 19 LEU HD12 1 1
9 12174 2 1 19 LEU HD13 H -1.099 -7.167 -4.434 1.00 . B B . 19 LEU HD13 1 1
9 12175 2 1 19 LEU HD21 H -3.070 -5.801 -7.228 1.00 . B B . 19 LEU HD21 1 1
9 12176 2 1 19 LEU HD22 H -1.588 -4.820 -7.192 1.00 . B B . 19 LEU HD22 1 1
9 12177 2 1 19 LEU HD23 H -3.119 -4.130 -6.636 1.00 . B B . 19 LEU HD23 1 1
9 12178 2 1 19 LEU HG H -1.584 -4.811 -4.756 1.00 . B B . 19 LEU HG 1 1
9 12179 2 1 19 LEU N N -4.840 -5.283 -2.453 1.00 . B B . 19 LEU N 1 1
9 12180 2 1 19 LEU O O -5.513 -2.982 -3.944 1.00 . B B . 19 LEU O 1 1
9 12181 2 1 20 ALA C C -4.277 -0.970 -6.212 1.00 . B B . 20 ALA C 1 1
9 12182 2 1 20 ALA CA C -3.567 -1.150 -4.853 1.00 . B B . 20 ALA CA 1 1
9 12183 2 1 20 ALA CB C -2.213 -0.426 -4.801 1.00 . B B . 20 ALA CB 1 1
9 12184 2 1 20 ALA H H -2.531 -3.003 -4.789 1.00 . B B . 20 ALA H 1 1
9 12185 2 1 20 ALA HA H -4.204 -0.708 -4.094 1.00 . B B . 20 ALA HA 1 1
9 12186 2 1 20 ALA HB1 H -1.769 -0.537 -3.810 1.00 . B B . 20 ALA HB1 1 1
9 12187 2 1 20 ALA HB2 H -1.535 -0.843 -5.547 1.00 . B B . 20 ALA HB2 1 1
9 12188 2 1 20 ALA HB3 H -2.348 0.640 -5.004 1.00 . B B . 20 ALA HB3 1 1
9 12189 2 1 20 ALA N N -3.374 -2.552 -4.472 1.00 . B B . 20 ALA N 1 1
9 12190 2 1 20 ALA O O -4.292 -1.882 -7.041 1.00 . B B . 20 ALA O 1 1
9 12191 2 1 21 GLY C C -5.429 1.971 -8.172 1.00 . B B . 21 GLY C 1 1
9 12192 2 1 21 GLY CA C -5.591 0.519 -7.699 1.00 . B B . 21 GLY CA 1 1
9 12193 2 1 21 GLY H H -4.852 0.945 -5.755 1.00 . B B . 21 GLY H 1 1
9 12194 2 1 21 GLY HA2 H -5.248 -0.132 -8.504 1.00 . B B . 21 GLY HA2 1 1
9 12195 2 1 21 GLY HA3 H -6.652 0.332 -7.541 1.00 . B B . 21 GLY HA3 1 1
9 12196 2 1 21 GLY N N -4.866 0.211 -6.449 1.00 . B B . 21 GLY N 1 1
9 12197 2 1 21 GLY O O -5.390 2.228 -9.376 1.00 . B B . 21 GLY O 1 1
9 12198 2 1 22 GLY C C -5.880 5.338 -7.367 1.00 . B B . 22 GLY C 1 1
9 12199 2 1 22 GLY CA C -4.788 4.272 -7.478 1.00 . B B . 22 GLY CA 1 1
9 12200 2 1 22 GLY H H -5.392 2.648 -6.267 1.00 . B B . 22 GLY H 1 1
9 12201 2 1 22 GLY HA2 H -4.045 4.477 -6.716 1.00 . B B . 22 GLY HA2 1 1
9 12202 2 1 22 GLY HA3 H -4.311 4.349 -8.456 1.00 . B B . 22 GLY HA3 1 1
9 12203 2 1 22 GLY N N -5.250 2.906 -7.233 1.00 . B B . 22 GLY N 1 1
9 12204 2 1 22 GLY O O -6.208 5.994 -8.357 1.00 . B B . 22 GLY O 1 1
9 12205 2 1 23 LYS C C -7.257 7.898 -5.784 1.00 . B B . 23 LYS C 1 1
9 12206 2 1 23 LYS CA C -7.606 6.407 -5.933 1.00 . B B . 23 LYS CA 1 1
9 12207 2 1 23 LYS CB C -8.449 5.916 -4.741 1.00 . B B . 23 LYS CB 1 1
9 12208 2 1 23 LYS CD C -10.109 4.100 -3.990 1.00 . B B . 23 LYS CD 1 1
9 12209 2 1 23 LYS CE C -9.818 4.334 -2.502 1.00 . B B . 23 LYS CE 1 1
9 12210 2 1 23 LYS CG C -8.922 4.458 -4.901 1.00 . B B . 23 LYS CG 1 1
9 12211 2 1 23 LYS H H -6.105 4.941 -5.400 1.00 . B B . 23 LYS H 1 1
9 12212 2 1 23 LYS HA H -8.241 6.356 -6.817 1.00 . B B . 23 LYS HA 1 1
9 12213 2 1 23 LYS HB2 H -7.873 6.010 -3.821 1.00 . B B . 23 LYS HB2 1 1
9 12214 2 1 23 LYS HB3 H -9.327 6.560 -4.662 1.00 . B B . 23 LYS HB3 1 1
9 12215 2 1 23 LYS HD2 H -10.972 4.699 -4.286 1.00 . B B . 23 LYS HD2 1 1
9 12216 2 1 23 LYS HD3 H -10.354 3.049 -4.149 1.00 . B B . 23 LYS HD3 1 1
9 12217 2 1 23 LYS HE2 H -8.904 3.797 -2.234 1.00 . B B . 23 LYS HE2 1 1
9 12218 2 1 23 LYS HE3 H -9.640 5.401 -2.339 1.00 . B B . 23 LYS HE3 1 1
9 12219 2 1 23 LYS HG2 H -9.235 4.297 -5.934 1.00 . B B . 23 LYS HG2 1 1
9 12220 2 1 23 LYS HG3 H -8.092 3.784 -4.688 1.00 . B B . 23 LYS HG3 1 1
9 12221 2 1 23 LYS HZ1 H -10.747 4.041 -0.668 1.00 . B B . 23 LYS HZ1 1 1
9 12222 2 1 23 LYS HZ2 H -11.101 2.880 -1.755 1.00 . B B . 23 LYS HZ2 1 1
9 12223 2 1 23 LYS HZ3 H -11.801 4.354 -1.873 1.00 . B B . 23 LYS HZ3 1 1
9 12224 2 1 23 LYS N N -6.448 5.514 -6.163 1.00 . B B . 23 LYS N 1 1
9 12225 2 1 23 LYS NZ N -10.941 3.872 -1.646 1.00 . B B . 23 LYS NZ 1 1
9 12226 2 1 23 LYS O O -8.053 8.754 -6.172 1.00 . B B . 23 LYS O 1 1
9 12227 2 1 24 LEU C C -4.000 9.511 -4.954 1.00 . B B . 24 LEU C 1 1
9 12228 2 1 24 LEU CA C -5.537 9.564 -5.027 1.00 . B B . 24 LEU CA 1 1
9 12229 2 1 24 LEU CB C -6.149 10.163 -3.741 1.00 . B B . 24 LEU CB 1 1
9 12230 2 1 24 LEU CD1 C -6.432 12.535 -4.679 1.00 . B B . 24 LEU CD1 1 1
9 12231 2 1 24 LEU CD2 C -6.642 12.111 -2.256 1.00 . B B . 24 LEU CD2 1 1
9 12232 2 1 24 LEU CG C -5.914 11.672 -3.524 1.00 . B B . 24 LEU CG 1 1
9 12233 2 1 24 LEU H H -5.487 7.438 -4.970 1.00 . B B . 24 LEU H 1 1
9 12234 2 1 24 LEU HA H -5.817 10.173 -5.886 1.00 . B B . 24 LEU HA 1 1
9 12235 2 1 24 LEU HB2 H -7.226 9.994 -3.761 1.00 . B B . 24 LEU HB2 1 1
9 12236 2 1 24 LEU HB3 H -5.744 9.625 -2.880 1.00 . B B . 24 LEU HB3 1 1
9 12237 2 1 24 LEU HD11 H -5.864 12.347 -5.587 1.00 . B B . 24 LEU HD11 1 1
9 12238 2 1 24 LEU HD12 H -6.320 13.590 -4.428 1.00 . B B . 24 LEU HD12 1 1
9 12239 2 1 24 LEU HD13 H -7.485 12.321 -4.859 1.00 . B B . 24 LEU HD13 1 1
9 12240 2 1 24 LEU HD21 H -6.485 13.178 -2.097 1.00 . B B . 24 LEU HD21 1 1
9 12241 2 1 24 LEU HD22 H -6.253 11.560 -1.400 1.00 . B B . 24 LEU HD22 1 1
9 12242 2 1 24 LEU HD23 H -7.712 11.921 -2.350 1.00 . B B . 24 LEU HD23 1 1
9 12243 2 1 24 LEU HG H -4.851 11.864 -3.388 1.00 . B B . 24 LEU HG 1 1
9 12244 2 1 24 LEU N N -6.080 8.208 -5.233 1.00 . B B . 24 LEU N 1 1
9 12245 2 1 24 LEU O O -3.453 8.446 -4.671 1.00 . B B . 24 LEU O 1 1
9 12246 2 1 25 VAL C C -1.186 10.939 -3.886 1.00 . B B . 25 VAL C 1 1
9 12247 2 1 25 VAL CA C -1.827 10.680 -5.255 1.00 . B B . 25 VAL CA 1 1
9 12248 2 1 25 VAL CB C -1.322 11.709 -6.285 1.00 . B B . 25 VAL CB 1 1
9 12249 2 1 25 VAL CG1 C 0.208 11.851 -6.263 1.00 . B B . 25 VAL CG1 1 1
9 12250 2 1 25 VAL CG2 C -1.719 11.291 -7.705 1.00 . B B . 25 VAL CG2 1 1
9 12251 2 1 25 VAL H H -3.796 11.489 -5.353 1.00 . B B . 25 VAL H 1 1
9 12252 2 1 25 VAL HA H -1.479 9.704 -5.595 1.00 . B B . 25 VAL HA 1 1
9 12253 2 1 25 VAL HB H -1.761 12.684 -6.070 1.00 . B B . 25 VAL HB 1 1
9 12254 2 1 25 VAL HG11 H 0.681 10.874 -6.366 1.00 . B B . 25 VAL HG11 1 1
9 12255 2 1 25 VAL HG12 H 0.533 12.484 -7.079 1.00 . B B . 25 VAL HG12 1 1
9 12256 2 1 25 VAL HG13 H 0.536 12.321 -5.335 1.00 . B B . 25 VAL HG13 1 1
9 12257 2 1 25 VAL HG21 H -1.302 10.311 -7.937 1.00 . B B . 25 VAL HG21 1 1
9 12258 2 1 25 VAL HG22 H -2.804 11.255 -7.800 1.00 . B B . 25 VAL HG22 1 1
9 12259 2 1 25 VAL HG23 H -1.332 12.018 -8.420 1.00 . B B . 25 VAL HG23 1 1
9 12260 2 1 25 VAL N N -3.300 10.625 -5.201 1.00 . B B . 25 VAL N 1 1
9 12261 2 1 25 VAL O O -1.618 11.783 -3.099 1.00 . B B . 25 VAL O 1 1
9 12262 2 1 26 LEU C C 2.246 10.222 -2.976 1.00 . B B . 26 LEU C 1 1
9 12263 2 1 26 LEU CA C 0.782 10.205 -2.497 1.00 . B B . 26 LEU CA 1 1
9 12264 2 1 26 LEU CB C 0.467 9.037 -1.541 1.00 . B B . 26 LEU CB 1 1
9 12265 2 1 26 LEU CD1 C -2.106 8.831 -1.397 1.00 . B B . 26 LEU CD1 1 1
9 12266 2 1 26 LEU CD2 C -0.775 8.473 0.592 1.00 . B B . 26 LEU CD2 1 1
9 12267 2 1 26 LEU CG C -0.811 9.271 -0.703 1.00 . B B . 26 LEU CG 1 1
9 12268 2 1 26 LEU H H 0.075 9.488 -4.371 1.00 . B B . 26 LEU H 1 1
9 12269 2 1 26 LEU HA H 0.630 11.120 -1.946 1.00 . B B . 26 LEU HA 1 1
9 12270 2 1 26 LEU HB2 H 0.389 8.101 -2.097 1.00 . B B . 26 LEU HB2 1 1
9 12271 2 1 26 LEU HB3 H 1.309 8.939 -0.860 1.00 . B B . 26 LEU HB3 1 1
9 12272 2 1 26 LEU HD11 H -2.052 7.772 -1.646 1.00 . B B . 26 LEU HD11 1 1
9 12273 2 1 26 LEU HD12 H -2.285 9.383 -2.306 1.00 . B B . 26 LEU HD12 1 1
9 12274 2 1 26 LEU HD13 H -2.957 9.022 -0.747 1.00 . B B . 26 LEU HD13 1 1
9 12275 2 1 26 LEU HD21 H -0.360 7.487 0.397 1.00 . B B . 26 LEU HD21 1 1
9 12276 2 1 26 LEU HD22 H -1.770 8.369 1.023 1.00 . B B . 26 LEU HD22 1 1
9 12277 2 1 26 LEU HD23 H -0.172 8.999 1.321 1.00 . B B . 26 LEU HD23 1 1
9 12278 2 1 26 LEU HG H -0.847 10.320 -0.414 1.00 . B B . 26 LEU HG 1 1
9 12279 2 1 26 LEU N N -0.126 10.174 -3.637 1.00 . B B . 26 LEU N 1 1
9 12280 2 1 26 LEU O O 2.564 9.813 -4.092 1.00 . B B . 26 LEU O 1 1
9 12281 2 1 27 SER C C 5.067 9.239 -1.649 1.00 . B B . 27 SER C 1 1
9 12282 2 1 27 SER CA C 4.616 10.539 -2.329 1.00 . B B . 27 SER CA 1 1
9 12283 2 1 27 SER CB C 5.306 11.784 -1.749 1.00 . B B . 27 SER CB 1 1
9 12284 2 1 27 SER H H 2.932 11.067 -1.212 1.00 . B B . 27 SER H 1 1
9 12285 2 1 27 SER HA H 4.861 10.477 -3.389 1.00 . B B . 27 SER HA 1 1
9 12286 2 1 27 SER HB2 H 4.993 12.654 -2.323 1.00 . B B . 27 SER HB2 1 1
9 12287 2 1 27 SER HB3 H 4.984 11.913 -0.716 1.00 . B B . 27 SER HB3 1 1
9 12288 2 1 27 SER HG H 7.042 11.952 -2.665 1.00 . B B . 27 SER HG 1 1
9 12289 2 1 27 SER N N 3.166 10.703 -2.141 1.00 . B B . 27 SER N 1 1
9 12290 2 1 27 SER O O 4.248 8.512 -1.081 1.00 . B B . 27 SER O 1 1
9 12291 2 1 27 SER OG O 6.718 11.713 -1.768 1.00 . B B . 27 SER OG 1 1
9 12292 2 1 28 LYS C C 6.528 7.717 0.502 1.00 . B B . 28 LYS C 1 1
9 12293 2 1 28 LYS CA C 7.023 7.837 -0.943 1.00 . B B . 28 LYS CA 1 1
9 12294 2 1 28 LYS CB C 8.542 8.088 -1.025 1.00 . B B . 28 LYS CB 1 1
9 12295 2 1 28 LYS CD C 10.883 7.143 -0.758 1.00 . B B . 28 LYS CD 1 1
9 12296 2 1 28 LYS CE C 11.710 5.863 -0.576 1.00 . B B . 28 LYS CE 1 1
9 12297 2 1 28 LYS CG C 9.384 6.910 -0.524 1.00 . B B . 28 LYS CG 1 1
9 12298 2 1 28 LYS H H 6.971 9.676 -2.049 1.00 . B B . 28 LYS H 1 1
9 12299 2 1 28 LYS HA H 6.799 6.897 -1.440 1.00 . B B . 28 LYS HA 1 1
9 12300 2 1 28 LYS HB2 H 8.802 8.267 -2.067 1.00 . B B . 28 LYS HB2 1 1
9 12301 2 1 28 LYS HB3 H 8.804 8.983 -0.457 1.00 . B B . 28 LYS HB3 1 1
9 12302 2 1 28 LYS HD2 H 11.033 7.489 -1.782 1.00 . B B . 28 LYS HD2 1 1
9 12303 2 1 28 LYS HD3 H 11.244 7.921 -0.082 1.00 . B B . 28 LYS HD3 1 1
9 12304 2 1 28 LYS HE2 H 11.329 5.105 -1.271 1.00 . B B . 28 LYS HE2 1 1
9 12305 2 1 28 LYS HE3 H 12.741 6.088 -0.866 1.00 . B B . 28 LYS HE3 1 1
9 12306 2 1 28 LYS HG2 H 9.219 6.797 0.544 1.00 . B B . 28 LYS HG2 1 1
9 12307 2 1 28 LYS HG3 H 9.074 6.008 -1.052 1.00 . B B . 28 LYS HG3 1 1
9 12308 2 1 28 LYS HZ1 H 11.946 6.040 1.491 1.00 . B B . 28 LYS HZ1 1 1
9 12309 2 1 28 LYS HZ2 H 12.359 4.571 0.908 1.00 . B B . 28 LYS HZ2 1 1
9 12310 2 1 28 LYS HZ3 H 10.794 4.941 1.063 1.00 . B B . 28 LYS HZ3 1 1
9 12311 2 1 28 LYS N N 6.375 8.962 -1.642 1.00 . B B . 28 LYS N 1 1
9 12312 2 1 28 LYS NZ N 11.697 5.331 0.814 1.00 . B B . 28 LYS NZ 1 1
9 12313 2 1 28 LYS O O 6.084 6.647 0.943 1.00 . B B . 28 LYS O 1 1
9 12314 2 1 29 GLU C C 4.656 8.716 2.819 1.00 . B B . 29 GLU C 1 1
9 12315 2 1 29 GLU CA C 6.163 8.911 2.616 1.00 . B B . 29 GLU CA 1 1
9 12316 2 1 29 GLU CB C 6.655 10.218 3.248 1.00 . B B . 29 GLU CB 1 1
9 12317 2 1 29 GLU CD C 8.665 11.560 4.032 1.00 . B B . 29 GLU CD 1 1
9 12318 2 1 29 GLU CG C 8.187 10.313 3.262 1.00 . B B . 29 GLU CG 1 1
9 12319 2 1 29 GLU H H 6.729 9.720 0.708 1.00 . B B . 29 GLU H 1 1
9 12320 2 1 29 GLU HA H 6.677 8.096 3.114 1.00 . B B . 29 GLU HA 1 1
9 12321 2 1 29 GLU HB2 H 6.239 11.059 2.698 1.00 . B B . 29 GLU HB2 1 1
9 12322 2 1 29 GLU HB3 H 6.295 10.262 4.276 1.00 . B B . 29 GLU HB3 1 1
9 12323 2 1 29 GLU HG2 H 8.596 9.416 3.733 1.00 . B B . 29 GLU HG2 1 1
9 12324 2 1 29 GLU HG3 H 8.558 10.345 2.233 1.00 . B B . 29 GLU HG3 1 1
9 12325 2 1 29 GLU N N 6.517 8.855 1.198 1.00 . B B . 29 GLU N 1 1
9 12326 2 1 29 GLU O O 4.231 8.025 3.746 1.00 . B B . 29 GLU O 1 1
9 12327 2 1 29 GLU OE1 O 8.714 11.522 5.287 1.00 . B B . 29 GLU OE1 1 1
9 12328 2 1 29 GLU OE2 O 9.011 12.582 3.391 1.00 . B B . 29 GLU OE2 1 1
9 12329 2 1 30 GLY C C 2.085 7.503 1.668 1.00 . B B . 30 GLY C 1 1
9 12330 2 1 30 GLY CA C 2.405 8.978 1.920 1.00 . B B . 30 GLY CA 1 1
9 12331 2 1 30 GLY H H 4.187 9.764 1.117 1.00 . B B . 30 GLY H 1 1
9 12332 2 1 30 GLY HA2 H 1.982 9.266 2.883 1.00 . B B . 30 GLY HA2 1 1
9 12333 2 1 30 GLY HA3 H 1.956 9.591 1.144 1.00 . B B . 30 GLY HA3 1 1
9 12334 2 1 30 GLY N N 3.829 9.241 1.909 1.00 . B B . 30 GLY N 1 1
9 12335 2 1 30 GLY O O 1.297 6.931 2.416 1.00 . B B . 30 GLY O 1 1
9 12336 2 1 31 ALA C C 2.800 4.561 1.594 1.00 . B B . 31 ALA C 1 1
9 12337 2 1 31 ALA CA C 2.439 5.444 0.385 1.00 . B B . 31 ALA CA 1 1
9 12338 2 1 31 ALA CB C 3.181 5.037 -0.902 1.00 . B B . 31 ALA CB 1 1
9 12339 2 1 31 ALA H H 3.399 7.330 0.120 1.00 . B B . 31 ALA H 1 1
9 12340 2 1 31 ALA HA H 1.369 5.346 0.204 1.00 . B B . 31 ALA HA 1 1
9 12341 2 1 31 ALA HB1 H 2.935 5.722 -1.714 1.00 . B B . 31 ALA HB1 1 1
9 12342 2 1 31 ALA HB2 H 4.260 5.041 -0.740 1.00 . B B . 31 ALA HB2 1 1
9 12343 2 1 31 ALA HB3 H 2.891 4.029 -1.214 1.00 . B B . 31 ALA HB3 1 1
9 12344 2 1 31 ALA N N 2.717 6.849 0.685 1.00 . B B . 31 ALA N 1 1
9 12345 2 1 31 ALA O O 2.019 3.696 2.012 1.00 . B B . 31 ALA O 1 1
9 12346 2 1 32 GLU C C 3.329 4.433 4.634 1.00 . B B . 32 GLU C 1 1
9 12347 2 1 32 GLU CA C 4.270 4.082 3.461 1.00 . B B . 32 GLU CA 1 1
9 12348 2 1 32 GLU CB C 5.733 4.178 3.869 1.00 . B B . 32 GLU CB 1 1
9 12349 2 1 32 GLU CD C 7.598 5.548 4.901 1.00 . B B . 32 GLU CD 1 1
9 12350 2 1 32 GLU CG C 6.140 5.547 4.401 1.00 . B B . 32 GLU CG 1 1
9 12351 2 1 32 GLU H H 4.570 5.550 1.849 1.00 . B B . 32 GLU H 1 1
9 12352 2 1 32 GLU HA H 4.137 3.027 3.215 1.00 . B B . 32 GLU HA 1 1
9 12353 2 1 32 GLU HB2 H 5.928 3.430 4.637 1.00 . B B . 32 GLU HB2 1 1
9 12354 2 1 32 GLU HB3 H 6.315 3.932 2.991 1.00 . B B . 32 GLU HB3 1 1
9 12355 2 1 32 GLU HG2 H 6.024 6.240 3.576 1.00 . B B . 32 GLU HG2 1 1
9 12356 2 1 32 GLU HG3 H 5.459 5.846 5.206 1.00 . B B . 32 GLU HG3 1 1
9 12357 2 1 32 GLU N N 3.955 4.825 2.223 1.00 . B B . 32 GLU N 1 1
9 12358 2 1 32 GLU O O 3.044 3.578 5.482 1.00 . B B . 32 GLU O 1 1
9 12359 2 1 32 GLU OE1 O 8.528 5.683 4.068 1.00 . B B . 32 GLU OE1 1 1
9 12360 2 1 32 GLU OE2 O 7.822 5.414 6.128 1.00 . B B . 32 GLU OE2 1 1
9 12361 2 1 33 GLN C C 0.494 5.178 5.437 1.00 . B B . 33 GLN C 1 1
9 12362 2 1 33 GLN CA C 1.769 6.007 5.669 1.00 . B B . 33 GLN CA 1 1
9 12363 2 1 33 GLN CB C 1.490 7.522 5.699 1.00 . B B . 33 GLN CB 1 1
9 12364 2 1 33 GLN CD C -0.385 7.513 7.490 1.00 . B B . 33 GLN CD 1 1
9 12365 2 1 33 GLN CG C 0.994 8.028 7.067 1.00 . B B . 33 GLN CG 1 1
9 12366 2 1 33 GLN H H 2.983 6.349 3.931 1.00 . B B . 33 GLN H 1 1
9 12367 2 1 33 GLN HA H 2.180 5.724 6.630 1.00 . B B . 33 GLN HA 1 1
9 12368 2 1 33 GLN HB2 H 2.419 8.053 5.498 1.00 . B B . 33 GLN HB2 1 1
9 12369 2 1 33 GLN HB3 H 0.777 7.786 4.919 1.00 . B B . 33 GLN HB3 1 1
9 12370 2 1 33 GLN HE21 H 0.247 7.013 9.348 1.00 . B B . 33 GLN HE21 1 1
9 12371 2 1 33 GLN HE22 H -1.431 6.632 8.971 1.00 . B B . 33 GLN HE22 1 1
9 12372 2 1 33 GLN HG2 H 1.732 7.758 7.823 1.00 . B B . 33 GLN HG2 1 1
9 12373 2 1 33 GLN HG3 H 0.948 9.117 7.039 1.00 . B B . 33 GLN HG3 1 1
9 12374 2 1 33 GLN N N 2.796 5.666 4.683 1.00 . B B . 33 GLN N 1 1
9 12375 2 1 33 GLN NE2 N -0.529 7.038 8.710 1.00 . B B . 33 GLN NE2 1 1
9 12376 2 1 33 GLN O O -0.081 4.661 6.396 1.00 . B B . 33 GLN O 1 1
9 12377 2 1 33 GLN OE1 O -1.353 7.548 6.743 1.00 . B B . 33 GLN OE1 1 1
9 12378 2 1 34 ILE C C -0.570 2.577 4.393 1.00 . B B . 34 ILE C 1 1
9 12379 2 1 34 ILE CA C -0.957 3.963 3.879 1.00 . B B . 34 ILE CA 1 1
9 12380 2 1 34 ILE CB C -1.356 3.879 2.396 1.00 . B B . 34 ILE CB 1 1
9 12381 2 1 34 ILE CD1 C -1.889 5.253 0.327 1.00 . B B . 34 ILE CD1 1 1
9 12382 2 1 34 ILE CG1 C -1.764 5.258 1.856 1.00 . B B . 34 ILE CG1 1 1
9 12383 2 1 34 ILE CG2 C -2.544 2.896 2.302 1.00 . B B . 34 ILE CG2 1 1
9 12384 2 1 34 ILE H H 0.630 5.367 3.401 1.00 . B B . 34 ILE H 1 1
9 12385 2 1 34 ILE HA H -1.854 4.283 4.410 1.00 . B B . 34 ILE HA 1 1
9 12386 2 1 34 ILE HB H -0.522 3.493 1.811 1.00 . B B . 34 ILE HB 1 1
9 12387 2 1 34 ILE HD11 H -0.907 5.120 -0.127 1.00 . B B . 34 ILE HD11 1 1
9 12388 2 1 34 ILE HD12 H -2.539 4.452 -0.009 1.00 . B B . 34 ILE HD12 1 1
9 12389 2 1 34 ILE HD13 H -2.318 6.195 -0.003 1.00 . B B . 34 ILE HD13 1 1
9 12390 2 1 34 ILE HG12 H -2.711 5.559 2.304 1.00 . B B . 34 ILE HG12 1 1
9 12391 2 1 34 ILE HG13 H -1.015 5.994 2.145 1.00 . B B . 34 ILE HG13 1 1
9 12392 2 1 34 ILE HG21 H -2.933 2.814 1.292 1.00 . B B . 34 ILE HG21 1 1
9 12393 2 1 34 ILE HG22 H -2.223 1.903 2.605 1.00 . B B . 34 ILE HG22 1 1
9 12394 2 1 34 ILE HG23 H -3.341 3.204 2.984 1.00 . B B . 34 ILE HG23 1 1
9 12395 2 1 34 ILE N N 0.115 4.925 4.177 1.00 . B B . 34 ILE N 1 1
9 12396 2 1 34 ILE O O -1.421 1.928 4.987 1.00 . B B . 34 ILE O 1 1
9 12397 2 1 35 ILE C C 0.826 0.792 6.367 1.00 . B B . 35 ILE C 1 1
9 12398 2 1 35 ILE CA C 1.069 0.830 4.867 1.00 . B B . 35 ILE CA 1 1
9 12399 2 1 35 ILE CB C 2.520 0.406 4.566 1.00 . B B . 35 ILE CB 1 1
9 12400 2 1 35 ILE CD1 C 1.825 -2.111 4.384 1.00 . B B . 35 ILE CD1 1 1
9 12401 2 1 35 ILE CG1 C 2.467 -0.885 3.731 1.00 . B B . 35 ILE CG1 1 1
9 12402 2 1 35 ILE CG2 C 3.477 0.161 5.753 1.00 . B B . 35 ILE CG2 1 1
9 12403 2 1 35 ILE H H 1.313 2.637 3.665 1.00 . B B . 35 ILE H 1 1
9 12404 2 1 35 ILE HA H 0.386 0.095 4.448 1.00 . B B . 35 ILE HA 1 1
9 12405 2 1 35 ILE HB H 2.971 1.211 3.992 1.00 . B B . 35 ILE HB 1 1
9 12406 2 1 35 ILE HD11 H 2.533 -2.568 5.074 1.00 . B B . 35 ILE HD11 1 1
9 12407 2 1 35 ILE HD12 H 0.895 -1.870 4.892 1.00 . B B . 35 ILE HD12 1 1
9 12408 2 1 35 ILE HD13 H 1.581 -2.826 3.611 1.00 . B B . 35 ILE HD13 1 1
9 12409 2 1 35 ILE HG12 H 1.937 -0.680 2.800 1.00 . B B . 35 ILE HG12 1 1
9 12410 2 1 35 ILE HG13 H 3.490 -1.169 3.514 1.00 . B B . 35 ILE HG13 1 1
9 12411 2 1 35 ILE HG21 H 4.458 -0.139 5.383 1.00 . B B . 35 ILE HG21 1 1
9 12412 2 1 35 ILE HG22 H 3.611 1.078 6.326 1.00 . B B . 35 ILE HG22 1 1
9 12413 2 1 35 ILE HG23 H 3.103 -0.624 6.412 1.00 . B B . 35 ILE HG23 1 1
9 12414 2 1 35 ILE N N 0.680 2.116 4.242 1.00 . B B . 35 ILE N 1 1
9 12415 2 1 35 ILE O O 0.359 -0.220 6.887 1.00 . B B . 35 ILE O 1 1
9 12416 2 1 36 SER C C -0.650 1.892 8.751 1.00 . B B . 36 SER C 1 1
9 12417 2 1 36 SER CA C 0.853 2.012 8.476 1.00 . B B . 36 SER CA 1 1
9 12418 2 1 36 SER CB C 1.444 3.314 9.018 1.00 . B B . 36 SER CB 1 1
9 12419 2 1 36 SER H H 1.466 2.691 6.517 1.00 . B B . 36 SER H 1 1
9 12420 2 1 36 SER HA H 1.340 1.181 8.989 1.00 . B B . 36 SER HA 1 1
9 12421 2 1 36 SER HB2 H 1.105 4.149 8.410 1.00 . B B . 36 SER HB2 1 1
9 12422 2 1 36 SER HB3 H 1.112 3.457 10.046 1.00 . B B . 36 SER HB3 1 1
9 12423 2 1 36 SER HG H 3.152 3.232 8.060 1.00 . B B . 36 SER HG 1 1
9 12424 2 1 36 SER N N 1.110 1.896 7.044 1.00 . B B . 36 SER N 1 1
9 12425 2 1 36 SER O O -1.038 1.106 9.615 1.00 . B B . 36 SER O 1 1
9 12426 2 1 36 SER OG O 2.862 3.269 8.990 1.00 . B B . 36 SER OG 1 1
9 12427 2 1 37 GLU C C -3.393 0.916 7.757 1.00 . B B . 37 GLU C 1 1
9 12428 2 1 37 GLU CA C -2.968 2.363 8.066 1.00 . B B . 37 GLU CA 1 1
9 12429 2 1 37 GLU CB C -3.736 3.334 7.149 1.00 . B B . 37 GLU CB 1 1
9 12430 2 1 37 GLU CD C -3.812 5.238 8.872 1.00 . B B . 37 GLU CD 1 1
9 12431 2 1 37 GLU CG C -3.489 4.824 7.424 1.00 . B B . 37 GLU CG 1 1
9 12432 2 1 37 GLU H H -1.142 3.123 7.203 1.00 . B B . 37 GLU H 1 1
9 12433 2 1 37 GLU HA H -3.267 2.564 9.096 1.00 . B B . 37 GLU HA 1 1
9 12434 2 1 37 GLU HB2 H -3.475 3.132 6.111 1.00 . B B . 37 GLU HB2 1 1
9 12435 2 1 37 GLU HB3 H -4.803 3.137 7.259 1.00 . B B . 37 GLU HB3 1 1
9 12436 2 1 37 GLU HG2 H -2.451 5.054 7.195 1.00 . B B . 37 GLU HG2 1 1
9 12437 2 1 37 GLU HG3 H -4.107 5.407 6.736 1.00 . B B . 37 GLU HG3 1 1
9 12438 2 1 37 GLU N N -1.512 2.544 7.955 1.00 . B B . 37 GLU N 1 1
9 12439 2 1 37 GLU O O -4.111 0.304 8.543 1.00 . B B . 37 GLU O 1 1
9 12440 2 1 37 GLU OE1 O -4.981 5.090 9.306 1.00 . B B . 37 GLU OE1 1 1
9 12441 2 1 37 GLU OE2 O -2.901 5.733 9.579 1.00 . B B . 37 GLU OE2 1 1
9 12442 2 1 38 ILE C C -2.893 -2.085 7.232 1.00 . B B . 38 ILE C 1 1
9 12443 2 1 38 ILE CA C -3.284 -1.017 6.196 1.00 . B B . 38 ILE CA 1 1
9 12444 2 1 38 ILE CB C -2.659 -1.223 4.791 1.00 . B B . 38 ILE CB 1 1
9 12445 2 1 38 ILE CD1 C -3.053 -0.634 2.283 1.00 . B B . 38 ILE CD1 1 1
9 12446 2 1 38 ILE CG1 C -3.535 -0.504 3.737 1.00 . B B . 38 ILE CG1 1 1
9 12447 2 1 38 ILE CG2 C -2.464 -2.683 4.417 1.00 . B B . 38 ILE CG2 1 1
9 12448 2 1 38 ILE H H -2.324 0.876 6.052 1.00 . B B . 38 ILE H 1 1
9 12449 2 1 38 ILE HA H -4.369 -1.073 6.101 1.00 . B B . 38 ILE HA 1 1
9 12450 2 1 38 ILE HB H -1.652 -0.808 4.793 1.00 . B B . 38 ILE HB 1 1
9 12451 2 1 38 ILE HD11 H -3.601 0.071 1.657 1.00 . B B . 38 ILE HD11 1 1
9 12452 2 1 38 ILE HD12 H -1.986 -0.421 2.221 1.00 . B B . 38 ILE HD12 1 1
9 12453 2 1 38 ILE HD13 H -3.243 -1.639 1.905 1.00 . B B . 38 ILE HD13 1 1
9 12454 2 1 38 ILE HG12 H -4.552 -0.895 3.789 1.00 . B B . 38 ILE HG12 1 1
9 12455 2 1 38 ILE HG13 H -3.582 0.556 3.986 1.00 . B B . 38 ILE HG13 1 1
9 12456 2 1 38 ILE HG21 H -2.097 -2.769 3.400 1.00 . B B . 38 ILE HG21 1 1
9 12457 2 1 38 ILE HG22 H -1.704 -3.104 5.071 1.00 . B B . 38 ILE HG22 1 1
9 12458 2 1 38 ILE HG23 H -3.404 -3.212 4.493 1.00 . B B . 38 ILE HG23 1 1
9 12459 2 1 38 ILE N N -2.920 0.332 6.652 1.00 . B B . 38 ILE N 1 1
9 12460 2 1 38 ILE O O -3.743 -2.823 7.745 1.00 . B B . 38 ILE O 1 1
9 12461 2 1 39 GLN C C -1.836 -2.820 9.994 1.00 . B B . 39 GLN C 1 1
9 12462 2 1 39 GLN CA C -1.147 -3.060 8.641 1.00 . B B . 39 GLN CA 1 1
9 12463 2 1 39 GLN CB C 0.376 -2.972 8.782 1.00 . B B . 39 GLN CB 1 1
9 12464 2 1 39 GLN CD C 2.588 -4.034 8.055 1.00 . B B . 39 GLN CD 1 1
9 12465 2 1 39 GLN CG C 1.165 -3.650 7.642 1.00 . B B . 39 GLN CG 1 1
9 12466 2 1 39 GLN H H -0.990 -1.433 7.256 1.00 . B B . 39 GLN H 1 1
9 12467 2 1 39 GLN HA H -1.409 -4.073 8.330 1.00 . B B . 39 GLN HA 1 1
9 12468 2 1 39 GLN HB2 H 0.687 -1.930 8.875 1.00 . B B . 39 GLN HB2 1 1
9 12469 2 1 39 GLN HB3 H 0.604 -3.480 9.712 1.00 . B B . 39 GLN HB3 1 1
9 12470 2 1 39 GLN HE21 H 2.621 -5.601 6.769 1.00 . B B . 39 GLN HE21 1 1
9 12471 2 1 39 GLN HE22 H 4.095 -5.333 7.660 1.00 . B B . 39 GLN HE22 1 1
9 12472 2 1 39 GLN HG2 H 0.641 -4.547 7.310 1.00 . B B . 39 GLN HG2 1 1
9 12473 2 1 39 GLN HG3 H 1.237 -2.989 6.782 1.00 . B B . 39 GLN HG3 1 1
9 12474 2 1 39 GLN N N -1.621 -2.119 7.629 1.00 . B B . 39 GLN N 1 1
9 12475 2 1 39 GLN NE2 N 3.119 -5.096 7.492 1.00 . B B . 39 GLN NE2 1 1
9 12476 2 1 39 GLN O O -2.130 -3.782 10.708 1.00 . B B . 39 GLN O 1 1
9 12477 2 1 39 GLN OE1 O 3.236 -3.406 8.883 1.00 . B B . 39 GLN OE1 1 1
9 12478 2 1 40 ASN C C -4.483 -1.758 11.340 1.00 . B B . 40 ASN C 1 1
9 12479 2 1 40 ASN CA C -3.025 -1.260 11.479 1.00 . B B . 40 ASN CA 1 1
9 12480 2 1 40 ASN CB C -2.959 0.245 11.780 1.00 . B B . 40 ASN CB 1 1
9 12481 2 1 40 ASN CG C -3.757 0.637 13.013 1.00 . B B . 40 ASN CG 1 1
9 12482 2 1 40 ASN H H -1.874 -0.805 9.701 1.00 . B B . 40 ASN H 1 1
9 12483 2 1 40 ASN HA H -2.605 -1.783 12.338 1.00 . B B . 40 ASN HA 1 1
9 12484 2 1 40 ASN HB2 H -1.920 0.527 11.943 1.00 . B B . 40 ASN HB2 1 1
9 12485 2 1 40 ASN HB3 H -3.338 0.803 10.927 1.00 . B B . 40 ASN HB3 1 1
9 12486 2 1 40 ASN HD21 H -2.413 -0.197 14.276 1.00 . B B . 40 ASN HD21 1 1
9 12487 2 1 40 ASN HD22 H -3.827 0.544 15.009 1.00 . B B . 40 ASN HD22 1 1
9 12488 2 1 40 ASN N N -2.181 -1.568 10.317 1.00 . B B . 40 ASN N 1 1
9 12489 2 1 40 ASN ND2 N -3.296 0.281 14.193 1.00 . B B . 40 ASN ND2 1 1
9 12490 2 1 40 ASN O O -5.067 -2.140 12.353 1.00 . B B . 40 ASN O 1 1
9 12491 2 1 40 ASN OD1 O -4.811 1.251 12.933 1.00 . B B . 40 ASN OD1 1 1
9 12492 2 1 41 GLN C C -6.297 -3.980 10.182 1.00 . B B . 41 GLN C 1 1
9 12493 2 1 41 GLN CA C -6.383 -2.472 9.949 1.00 . B B . 41 GLN CA 1 1
9 12494 2 1 41 GLN CB C -6.985 -2.178 8.564 1.00 . B B . 41 GLN CB 1 1
9 12495 2 1 41 GLN CD C -8.257 -0.415 7.186 1.00 . B B . 41 GLN CD 1 1
9 12496 2 1 41 GLN CG C -7.358 -0.698 8.391 1.00 . B B . 41 GLN CG 1 1
9 12497 2 1 41 GLN H H -4.572 -1.548 9.299 1.00 . B B . 41 GLN H 1 1
9 12498 2 1 41 GLN HA H -7.068 -2.075 10.701 1.00 . B B . 41 GLN HA 1 1
9 12499 2 1 41 GLN HB2 H -6.299 -2.482 7.774 1.00 . B B . 41 GLN HB2 1 1
9 12500 2 1 41 GLN HB3 H -7.896 -2.772 8.471 1.00 . B B . 41 GLN HB3 1 1
9 12501 2 1 41 GLN HE21 H -8.446 1.541 7.672 1.00 . B B . 41 GLN HE21 1 1
9 12502 2 1 41 GLN HE22 H -9.293 1.006 6.227 1.00 . B B . 41 GLN HE22 1 1
9 12503 2 1 41 GLN HG2 H -7.851 -0.356 9.298 1.00 . B B . 41 GLN HG2 1 1
9 12504 2 1 41 GLN HG3 H -6.458 -0.107 8.274 1.00 . B B . 41 GLN HG3 1 1
9 12505 2 1 41 GLN N N -5.071 -1.846 10.137 1.00 . B B . 41 GLN N 1 1
9 12506 2 1 41 GLN NE2 N -8.698 0.814 7.018 1.00 . B B . 41 GLN NE2 1 1
9 12507 2 1 41 GLN O O -7.155 -4.526 10.876 1.00 . B B . 41 GLN O 1 1
9 12508 2 1 41 GLN OE1 O -8.582 -1.270 6.371 1.00 . B B . 41 GLN OE1 1 1
9 12509 2 1 42 LEU C C -4.877 -6.288 11.571 1.00 . B B . 42 LEU C 1 1
9 12510 2 1 42 LEU CA C -5.074 -6.079 10.059 1.00 . B B . 42 LEU CA 1 1
9 12511 2 1 42 LEU CB C -3.964 -6.717 9.217 1.00 . B B . 42 LEU CB 1 1
9 12512 2 1 42 LEU CD1 C -3.461 -8.882 8.014 1.00 . B B . 42 LEU CD1 1 1
9 12513 2 1 42 LEU CD2 C -2.891 -8.707 10.401 1.00 . B B . 42 LEU CD2 1 1
9 12514 2 1 42 LEU CG C -3.898 -8.262 9.338 1.00 . B B . 42 LEU CG 1 1
9 12515 2 1 42 LEU H H -4.582 -4.178 9.096 1.00 . B B . 42 LEU H 1 1
9 12516 2 1 42 LEU HA H -6.003 -6.583 9.794 1.00 . B B . 42 LEU HA 1 1
9 12517 2 1 42 LEU HB2 H -4.194 -6.448 8.196 1.00 . B B . 42 LEU HB2 1 1
9 12518 2 1 42 LEU HB3 H -2.997 -6.273 9.453 1.00 . B B . 42 LEU HB3 1 1
9 12519 2 1 42 LEU HD11 H -2.593 -8.353 7.635 1.00 . B B . 42 LEU HD11 1 1
9 12520 2 1 42 LEU HD12 H -4.283 -8.812 7.304 1.00 . B B . 42 LEU HD12 1 1
9 12521 2 1 42 LEU HD13 H -3.217 -9.936 8.150 1.00 . B B . 42 LEU HD13 1 1
9 12522 2 1 42 LEU HD21 H -2.877 -9.796 10.458 1.00 . B B . 42 LEU HD21 1 1
9 12523 2 1 42 LEU HD22 H -3.166 -8.323 11.380 1.00 . B B . 42 LEU HD22 1 1
9 12524 2 1 42 LEU HD23 H -1.898 -8.350 10.145 1.00 . B B . 42 LEU HD23 1 1
9 12525 2 1 42 LEU HG H -4.876 -8.664 9.589 1.00 . B B . 42 LEU HG 1 1
9 12526 2 1 42 LEU N N -5.239 -4.654 9.708 1.00 . B B . 42 LEU N 1 1
9 12527 2 1 42 LEU O O -5.448 -7.212 12.151 1.00 . B B . 42 LEU O 1 1
9 12528 2 1 43 GLN C C -4.914 -5.136 14.591 1.00 . B B . 43 GLN C 1 1
9 12529 2 1 43 GLN CA C -3.762 -5.522 13.638 1.00 . B B . 43 GLN CA 1 1
9 12530 2 1 43 GLN CB C -2.503 -4.673 13.884 1.00 . B B . 43 GLN CB 1 1
9 12531 2 1 43 GLN CD C -0.510 -4.205 15.361 1.00 . B B . 43 GLN CD 1 1
9 12532 2 1 43 GLN CG C -1.857 -4.916 15.255 1.00 . B B . 43 GLN CG 1 1
9 12533 2 1 43 GLN H H -3.638 -4.701 11.661 1.00 . B B . 43 GLN H 1 1
9 12534 2 1 43 GLN HA H -3.509 -6.564 13.842 1.00 . B B . 43 GLN HA 1 1
9 12535 2 1 43 GLN HB2 H -1.767 -4.925 13.119 1.00 . B B . 43 GLN HB2 1 1
9 12536 2 1 43 GLN HB3 H -2.753 -3.616 13.786 1.00 . B B . 43 GLN HB3 1 1
9 12537 2 1 43 GLN HE21 H -1.211 -2.759 16.595 1.00 . B B . 43 GLN HE21 1 1
9 12538 2 1 43 GLN HE22 H 0.485 -2.656 16.144 1.00 . B B . 43 GLN HE22 1 1
9 12539 2 1 43 GLN HG2 H -2.522 -4.560 16.044 1.00 . B B . 43 GLN HG2 1 1
9 12540 2 1 43 GLN HG3 H -1.695 -5.985 15.398 1.00 . B B . 43 GLN HG3 1 1
9 12541 2 1 43 GLN N N -4.104 -5.412 12.216 1.00 . B B . 43 GLN N 1 1
9 12542 2 1 43 GLN NE2 N -0.414 -3.111 16.087 1.00 . B B . 43 GLN NE2 1 1
9 12543 2 1 43 GLN O O -5.013 -5.710 15.678 1.00 . B B . 43 GLN O 1 1
9 12544 2 1 43 GLN OE1 O 0.480 -4.615 14.767 1.00 . B B . 43 GLN OE1 1 1
9 12545 2 1 44 ASN C C -8.103 -3.200 14.519 1.00 . B B . 44 ASN C 1 1
9 12546 2 1 44 ASN CA C -6.713 -3.514 15.131 1.00 . B B . 44 ASN CA 1 1
9 12547 2 1 44 ASN CB C -6.006 -2.285 15.743 1.00 . B B . 44 ASN CB 1 1
9 12548 2 1 44 ASN CG C -6.679 -1.655 16.961 1.00 . B B . 44 ASN CG 1 1
9 12549 2 1 44 ASN H H -5.595 -3.713 13.328 1.00 . B B . 44 ASN H 1 1
9 12550 2 1 44 ASN HA H -6.913 -4.216 15.940 1.00 . B B . 44 ASN HA 1 1
9 12551 2 1 44 ASN HB2 H -5.007 -2.581 16.061 1.00 . B B . 44 ASN HB2 1 1
9 12552 2 1 44 ASN HB3 H -5.903 -1.520 14.972 1.00 . B B . 44 ASN HB3 1 1
9 12553 2 1 44 ASN HD21 H -7.690 -3.335 17.562 1.00 . B B . 44 ASN HD21 1 1
9 12554 2 1 44 ASN HD22 H -7.832 -1.910 18.569 1.00 . B B . 44 ASN HD22 1 1
9 12555 2 1 44 ASN N N -5.766 -4.170 14.217 1.00 . B B . 44 ASN N 1 1
9 12556 2 1 44 ASN ND2 N -7.413 -2.376 17.782 1.00 . B B . 44 ASN ND2 1 1
9 12557 2 1 44 ASN O O -8.812 -2.309 14.996 1.00 . B B . 44 ASN O 1 1
9 12558 2 1 44 ASN OD1 O -6.511 -0.470 17.219 1.00 . B B . 44 ASN OD1 1 1
9 12559 2 1 45 LEU C C -10.742 -4.788 14.329 1.00 . B B . 45 LEU C 1 1
9 12560 2 1 45 LEU CA C -9.982 -4.076 13.184 1.00 . B B . 45 LEU CA 1 1
9 12561 2 1 45 LEU CB C -10.137 -4.796 11.829 1.00 . B B . 45 LEU CB 1 1
9 12562 2 1 45 LEU CD1 C -12.382 -3.762 11.184 1.00 . B B . 45 LEU CD1 1 1
9 12563 2 1 45 LEU CD2 C -11.559 -5.775 10.008 1.00 . B B . 45 LEU CD2 1 1
9 12564 2 1 45 LEU CG C -11.582 -5.056 11.359 1.00 . B B . 45 LEU CG 1 1
9 12565 2 1 45 LEU H H -7.898 -4.574 13.032 1.00 . B B . 45 LEU H 1 1
9 12566 2 1 45 LEU HA H -10.402 -3.074 13.087 1.00 . B B . 45 LEU HA 1 1
9 12567 2 1 45 LEU HB2 H -9.649 -4.188 11.068 1.00 . B B . 45 LEU HB2 1 1
9 12568 2 1 45 LEU HB3 H -9.619 -5.754 11.885 1.00 . B B . 45 LEU HB3 1 1
9 12569 2 1 45 LEU HD11 H -13.375 -3.995 10.800 1.00 . B B . 45 LEU HD11 1 1
9 12570 2 1 45 LEU HD12 H -11.873 -3.097 10.488 1.00 . B B . 45 LEU HD12 1 1
9 12571 2 1 45 LEU HD13 H -12.498 -3.261 12.144 1.00 . B B . 45 LEU HD13 1 1
9 12572 2 1 45 LEU HD21 H -11.021 -6.716 10.107 1.00 . B B . 45 LEU HD21 1 1
9 12573 2 1 45 LEU HD22 H -11.064 -5.156 9.260 1.00 . B B . 45 LEU HD22 1 1
9 12574 2 1 45 LEU HD23 H -12.578 -5.989 9.687 1.00 . B B . 45 LEU HD23 1 1
9 12575 2 1 45 LEU HG H -12.092 -5.697 12.078 1.00 . B B . 45 LEU HG 1 1
9 12576 2 1 45 LEU N N -8.545 -3.952 13.501 1.00 . B B . 45 LEU N 1 1
9 12577 2 1 45 LEU O O -11.914 -4.494 14.580 1.00 . B B . 45 LEU O 1 1
9 12578 2 1 46 LYS C C -9.958 -5.308 17.521 1.00 . B B . 46 LYS C 1 1
9 12579 2 1 46 LYS CA C -10.436 -6.214 16.376 1.00 . B B . 46 LYS CA 1 1
9 12580 2 1 46 LYS CB C -9.896 -7.647 16.533 1.00 . B B . 46 LYS CB 1 1
9 12581 2 1 46 LYS CD C -9.966 -10.044 15.729 1.00 . B B . 46 LYS CD 1 1
9 12582 2 1 46 LYS CE C -10.649 -11.071 14.816 1.00 . B B . 46 LYS CE 1 1
9 12583 2 1 46 LYS CG C -10.541 -8.632 15.546 1.00 . B B . 46 LYS CG 1 1
9 12584 2 1 46 LYS H H -9.098 -5.847 14.767 1.00 . B B . 46 LYS H 1 1
9 12585 2 1 46 LYS HA H -11.524 -6.250 16.441 1.00 . B B . 46 LYS HA 1 1
9 12586 2 1 46 LYS HB2 H -8.814 -7.642 16.392 1.00 . B B . 46 LYS HB2 1 1
9 12587 2 1 46 LYS HB3 H -10.104 -7.986 17.550 1.00 . B B . 46 LYS HB3 1 1
9 12588 2 1 46 LYS HD2 H -8.893 -10.035 15.528 1.00 . B B . 46 LYS HD2 1 1
9 12589 2 1 46 LYS HD3 H -10.117 -10.356 16.763 1.00 . B B . 46 LYS HD3 1 1
9 12590 2 1 46 LYS HE2 H -10.300 -12.069 15.093 1.00 . B B . 46 LYS HE2 1 1
9 12591 2 1 46 LYS HE3 H -11.728 -11.035 14.984 1.00 . B B . 46 LYS HE3 1 1
9 12592 2 1 46 LYS HG2 H -11.618 -8.657 15.718 1.00 . B B . 46 LYS HG2 1 1
9 12593 2 1 46 LYS HG3 H -10.355 -8.298 14.526 1.00 . B B . 46 LYS HG3 1 1
9 12594 2 1 46 LYS HZ1 H -10.640 -9.914 13.064 1.00 . B B . 46 LYS HZ1 1 1
9 12595 2 1 46 LYS HZ2 H -10.795 -11.523 12.777 1.00 . B B . 46 LYS HZ2 1 1
9 12596 2 1 46 LYS HZ3 H -9.359 -10.856 13.174 1.00 . B B . 46 LYS HZ3 1 1
9 12597 2 1 46 LYS N N -10.045 -5.670 15.063 1.00 . B B . 46 LYS N 1 1
9 12598 2 1 46 LYS NZ N -10.354 -10.834 13.383 1.00 . B B . 46 LYS NZ 1 1
9 12599 2 1 46 LYS O O -10.761 -5.051 18.447 1.00 . B B . 46 LYS O 1 1
9 12600 2 1 46 LYS OXT O -8.786 -4.862 17.488 1.00 . B B . 46 LYS OXT 1 1
10 12601 1 1 1 MET C C 1.419 19.267 -14.311 1.00 . A A . 1 MET C 1 1
10 12602 1 1 1 MET CA C 1.057 20.590 -14.990 1.00 . A A . 1 MET CA 1 1
10 12603 1 1 1 MET CB C 0.229 21.472 -14.031 1.00 . A A . 1 MET CB 1 1
10 12604 1 1 1 MET CE C 0.892 25.421 -15.346 1.00 . A A . 1 MET CE 1 1
10 12605 1 1 1 MET CG C 0.037 22.912 -14.529 1.00 . A A . 1 MET CG 1 1
10 12606 1 1 1 MET H1 H 0.170 21.217 -16.760 1.00 . A A . 1 MET H1 1 1
10 12607 1 1 1 MET H2 H -0.507 19.861 -16.130 1.00 . A A . 1 MET H2 1 1
10 12608 1 1 1 MET H3 H 0.936 19.777 -16.889 1.00 . A A . 1 MET H3 1 1
10 12609 1 1 1 MET HA H 1.996 21.107 -15.197 1.00 . A A . 1 MET HA 1 1
10 12610 1 1 1 MET HB2 H -0.751 21.021 -13.867 1.00 . A A . 1 MET HB2 1 1
10 12611 1 1 1 MET HB3 H 0.738 21.525 -13.067 1.00 . A A . 1 MET HB3 1 1
10 12612 1 1 1 MET HE1 H 0.307 25.834 -14.525 1.00 . A A . 1 MET HE1 1 1
10 12613 1 1 1 MET HE2 H 1.705 26.107 -15.588 1.00 . A A . 1 MET HE2 1 1
10 12614 1 1 1 MET HE3 H 0.253 25.301 -16.221 1.00 . A A . 1 MET HE3 1 1
10 12615 1 1 1 MET HG2 H -0.568 22.904 -15.437 1.00 . A A . 1 MET HG2 1 1
10 12616 1 1 1 MET HG3 H -0.520 23.460 -13.769 1.00 . A A . 1 MET HG3 1 1
10 12617 1 1 1 MET N N 0.363 20.348 -16.285 1.00 . A A . 1 MET N 1 1
10 12618 1 1 1 MET O O 0.761 18.251 -14.538 1.00 . A A . 1 MET O 1 1
10 12619 1 1 1 MET SD S 1.578 23.813 -14.863 1.00 . A A . 1 MET SD 1 1
10 12620 1 1 2 ASN C C 2.800 18.134 -11.228 1.00 . A A . 2 ASN C 1 1
10 12621 1 1 2 ASN CA C 3.000 18.094 -12.763 1.00 . A A . 2 ASN CA 1 1
10 12622 1 1 2 ASN CB C 4.471 17.896 -13.184 1.00 . A A . 2 ASN CB 1 1
10 12623 1 1 2 ASN CG C 5.429 18.912 -12.571 1.00 . A A . 2 ASN CG 1 1
10 12624 1 1 2 ASN H H 2.960 20.141 -13.328 1.00 . A A . 2 ASN H 1 1
10 12625 1 1 2 ASN HA H 2.454 17.212 -13.101 1.00 . A A . 2 ASN HA 1 1
10 12626 1 1 2 ASN HB2 H 4.781 16.897 -12.876 1.00 . A A . 2 ASN HB2 1 1
10 12627 1 1 2 ASN HB3 H 4.560 17.944 -14.269 1.00 . A A . 2 ASN HB3 1 1
10 12628 1 1 2 ASN HD21 H 6.794 17.483 -12.127 1.00 . A A . 2 ASN HD21 1 1
10 12629 1 1 2 ASN HD22 H 7.200 19.142 -11.665 1.00 . A A . 2 ASN HD22 1 1
10 12630 1 1 2 ASN N N 2.457 19.273 -13.465 1.00 . A A . 2 ASN N 1 1
10 12631 1 1 2 ASN ND2 N 6.563 18.478 -12.076 1.00 . A A . 2 ASN ND2 1 1
10 12632 1 1 2 ASN O O 3.494 17.436 -10.489 1.00 . A A . 2 ASN O 1 1
10 12633 1 1 2 ASN OD1 O 5.164 20.107 -12.522 1.00 . A A . 2 ASN OD1 1 1
10 12634 1 1 3 CYS C C 0.924 18.108 -8.517 1.00 . A A . 3 CYS C 1 1
10 12635 1 1 3 CYS CA C 1.618 19.238 -9.312 1.00 . A A . 3 CYS CA 1 1
10 12636 1 1 3 CYS CB C 0.834 20.554 -9.205 1.00 . A A . 3 CYS CB 1 1
10 12637 1 1 3 CYS H H 1.315 19.476 -11.401 1.00 . A A . 3 CYS H 1 1
10 12638 1 1 3 CYS HA H 2.589 19.389 -8.836 1.00 . A A . 3 CYS HA 1 1
10 12639 1 1 3 CYS HB2 H -0.161 20.403 -9.627 1.00 . A A . 3 CYS HB2 1 1
10 12640 1 1 3 CYS HB3 H 0.722 20.809 -8.147 1.00 . A A . 3 CYS HB3 1 1
10 12641 1 1 3 CYS HG H 2.808 21.900 -9.337 1.00 . A A . 3 CYS HG 1 1
10 12642 1 1 3 CYS N N 1.855 18.943 -10.736 1.00 . A A . 3 CYS N 1 1
10 12643 1 1 3 CYS O O 0.181 18.364 -7.566 1.00 . A A . 3 CYS O 1 1
10 12644 1 1 3 CYS SG S 1.682 21.911 -10.072 1.00 . A A . 3 CYS SG 1 1
10 12645 1 1 4 MET C C 1.322 15.408 -6.925 1.00 . A A . 4 MET C 1 1
10 12646 1 1 4 MET CA C 0.599 15.657 -8.254 1.00 . A A . 4 MET CA 1 1
10 12647 1 1 4 MET CB C 0.687 14.474 -9.221 1.00 . A A . 4 MET CB 1 1
10 12648 1 1 4 MET CE C -2.666 14.920 -11.729 1.00 . A A . 4 MET CE 1 1
10 12649 1 1 4 MET CG C -0.639 14.262 -9.959 1.00 . A A . 4 MET CG 1 1
10 12650 1 1 4 MET H H 1.802 16.711 -9.659 1.00 . A A . 4 MET H 1 1
10 12651 1 1 4 MET HA H -0.456 15.808 -8.012 1.00 . A A . 4 MET HA 1 1
10 12652 1 1 4 MET HB2 H 1.493 14.634 -9.939 1.00 . A A . 4 MET HB2 1 1
10 12653 1 1 4 MET HB3 H 0.901 13.578 -8.651 1.00 . A A . 4 MET HB3 1 1
10 12654 1 1 4 MET HE1 H -2.510 13.946 -12.192 1.00 . A A . 4 MET HE1 1 1
10 12655 1 1 4 MET HE2 H -3.360 14.818 -10.895 1.00 . A A . 4 MET HE2 1 1
10 12656 1 1 4 MET HE3 H -3.090 15.603 -12.466 1.00 . A A . 4 MET HE3 1 1
10 12657 1 1 4 MET HG2 H -0.575 13.320 -10.503 1.00 . A A . 4 MET HG2 1 1
10 12658 1 1 4 MET HG3 H -1.435 14.165 -9.217 1.00 . A A . 4 MET HG3 1 1
10 12659 1 1 4 MET N N 1.138 16.851 -8.908 1.00 . A A . 4 MET N 1 1
10 12660 1 1 4 MET O O 2.375 14.775 -6.844 1.00 . A A . 4 MET O 1 1
10 12661 1 1 4 MET SD S -1.084 15.577 -11.133 1.00 . A A . 4 MET SD 1 1
10 12662 1 1 5 THR C C 0.577 14.967 -3.616 1.00 . A A . 5 THR C 1 1
10 12663 1 1 5 THR CA C 1.250 15.997 -4.507 1.00 . A A . 5 THR CA 1 1
10 12664 1 1 5 THR CB C 1.129 17.404 -3.899 1.00 . A A . 5 THR CB 1 1
10 12665 1 1 5 THR CG2 C -0.314 17.827 -3.582 1.00 . A A . 5 THR CG2 1 1
10 12666 1 1 5 THR H H -0.159 16.408 -6.058 1.00 . A A . 5 THR H 1 1
10 12667 1 1 5 THR HA H 2.313 15.757 -4.536 1.00 . A A . 5 THR HA 1 1
10 12668 1 1 5 THR HB H 1.579 18.115 -4.595 1.00 . A A . 5 THR HB 1 1
10 12669 1 1 5 THR HG1 H 1.934 18.391 -2.435 1.00 . A A . 5 THR HG1 1 1
10 12670 1 1 5 THR HG21 H -0.767 17.169 -2.832 1.00 . A A . 5 THR HG21 1 1
10 12671 1 1 5 THR HG22 H -0.915 17.796 -4.491 1.00 . A A . 5 THR HG22 1 1
10 12672 1 1 5 THR HG23 H -0.321 18.848 -3.202 1.00 . A A . 5 THR HG23 1 1
10 12673 1 1 5 THR N N 0.724 15.958 -5.875 1.00 . A A . 5 THR N 1 1
10 12674 1 1 5 THR O O -0.591 14.616 -3.807 1.00 . A A . 5 THR O 1 1
10 12675 1 1 5 THR OG1 O 1.864 17.458 -2.701 1.00 . A A . 5 THR OG1 1 1
10 12676 1 1 6 CYS C C -0.272 14.475 -0.733 1.00 . A A . 6 CYS C 1 1
10 12677 1 1 6 CYS CA C 0.784 13.711 -1.524 1.00 . A A . 6 CYS CA 1 1
10 12678 1 1 6 CYS CB C 1.942 13.254 -0.643 1.00 . A A . 6 CYS CB 1 1
10 12679 1 1 6 CYS H H 2.271 14.828 -2.536 1.00 . A A . 6 CYS H 1 1
10 12680 1 1 6 CYS HA H 0.310 12.847 -1.944 1.00 . A A . 6 CYS HA 1 1
10 12681 1 1 6 CYS HB2 H 2.724 12.802 -1.250 1.00 . A A . 6 CYS HB2 1 1
10 12682 1 1 6 CYS HB3 H 2.377 14.112 -0.135 1.00 . A A . 6 CYS HB3 1 1
10 12683 1 1 6 CYS HG H 2.371 12.093 1.367 1.00 . A A . 6 CYS HG 1 1
10 12684 1 1 6 CYS N N 1.306 14.513 -2.605 1.00 . A A . 6 CYS N 1 1
10 12685 1 1 6 CYS O O 0.036 15.461 -0.072 1.00 . A A . 6 CYS O 1 1
10 12686 1 1 6 CYS SG S 1.297 12.060 0.554 1.00 . A A . 6 CYS SG 1 1
10 12687 1 1 7 GLN C C -2.569 14.281 1.529 1.00 . A A . 7 GLN C 1 1
10 12688 1 1 7 GLN CA C -2.583 14.649 0.023 1.00 . A A . 7 GLN CA 1 1
10 12689 1 1 7 GLN CB C -3.927 14.431 -0.688 1.00 . A A . 7 GLN CB 1 1
10 12690 1 1 7 GLN CD C -3.741 16.301 -2.483 1.00 . A A . 7 GLN CD 1 1
10 12691 1 1 7 GLN CG C -3.944 14.814 -2.184 1.00 . A A . 7 GLN CG 1 1
10 12692 1 1 7 GLN H H -1.733 13.194 -1.324 1.00 . A A . 7 GLN H 1 1
10 12693 1 1 7 GLN HA H -2.396 15.724 -0.004 1.00 . A A . 7 GLN HA 1 1
10 12694 1 1 7 GLN HB2 H -4.192 13.380 -0.604 1.00 . A A . 7 GLN HB2 1 1
10 12695 1 1 7 GLN HB3 H -4.678 15.033 -0.184 1.00 . A A . 7 GLN HB3 1 1
10 12696 1 1 7 GLN HE21 H -3.623 15.974 -4.475 1.00 . A A . 7 GLN HE21 1 1
10 12697 1 1 7 GLN HE22 H -3.503 17.646 -3.945 1.00 . A A . 7 GLN HE22 1 1
10 12698 1 1 7 GLN HG2 H -3.198 14.234 -2.727 1.00 . A A . 7 GLN HG2 1 1
10 12699 1 1 7 GLN HG3 H -4.914 14.537 -2.593 1.00 . A A . 7 GLN HG3 1 1
10 12700 1 1 7 GLN N N -1.511 13.992 -0.733 1.00 . A A . 7 GLN N 1 1
10 12701 1 1 7 GLN NE2 N -3.618 16.666 -3.742 1.00 . A A . 7 GLN NE2 1 1
10 12702 1 1 7 GLN O O -3.321 14.860 2.315 1.00 . A A . 7 GLN O 1 1
10 12703 1 1 7 GLN OE1 O -3.720 17.167 -1.618 1.00 . A A . 7 GLN OE1 1 1
10 12704 1 1 8 VAL C C -0.228 13.421 4.002 1.00 . A A . 8 VAL C 1 1
10 12705 1 1 8 VAL CA C -1.505 12.862 3.330 1.00 . A A . 8 VAL CA 1 1
10 12706 1 1 8 VAL CB C -1.525 11.314 3.340 1.00 . A A . 8 VAL CB 1 1
10 12707 1 1 8 VAL CG1 C -1.362 10.698 4.735 1.00 . A A . 8 VAL CG1 1 1
10 12708 1 1 8 VAL CG2 C -2.848 10.778 2.768 1.00 . A A . 8 VAL CG2 1 1
10 12709 1 1 8 VAL H H -1.171 12.874 1.214 1.00 . A A . 8 VAL H 1 1
10 12710 1 1 8 VAL HA H -2.345 13.199 3.938 1.00 . A A . 8 VAL HA 1 1
10 12711 1 1 8 VAL HB H -0.708 10.951 2.717 1.00 . A A . 8 VAL HB 1 1
10 12712 1 1 8 VAL HG11 H -1.453 9.612 4.675 1.00 . A A . 8 VAL HG11 1 1
10 12713 1 1 8 VAL HG12 H -0.375 10.925 5.134 1.00 . A A . 8 VAL HG12 1 1
10 12714 1 1 8 VAL HG13 H -2.126 11.086 5.410 1.00 . A A . 8 VAL HG13 1 1
10 12715 1 1 8 VAL HG21 H -2.943 11.038 1.714 1.00 . A A . 8 VAL HG21 1 1
10 12716 1 1 8 VAL HG22 H -2.881 9.692 2.849 1.00 . A A . 8 VAL HG22 1 1
10 12717 1 1 8 VAL HG23 H -3.690 11.198 3.319 1.00 . A A . 8 VAL HG23 1 1
10 12718 1 1 8 VAL N N -1.700 13.341 1.939 1.00 . A A . 8 VAL N 1 1
10 12719 1 1 8 VAL O O -0.171 13.517 5.228 1.00 . A A . 8 VAL O 1 1
10 12720 1 1 9 THR C C 2.413 15.755 3.097 1.00 . A A . 9 THR C 1 1
10 12721 1 1 9 THR CA C 2.064 14.397 3.707 1.00 . A A . 9 THR CA 1 1
10 12722 1 1 9 THR CB C 3.259 13.451 3.490 1.00 . A A . 9 THR CB 1 1
10 12723 1 1 9 THR CG2 C 3.008 12.026 3.973 1.00 . A A . 9 THR CG2 1 1
10 12724 1 1 9 THR H H 0.570 13.794 2.241 1.00 . A A . 9 THR H 1 1
10 12725 1 1 9 THR HA H 1.991 14.557 4.782 1.00 . A A . 9 THR HA 1 1
10 12726 1 1 9 THR HB H 4.113 13.854 4.034 1.00 . A A . 9 THR HB 1 1
10 12727 1 1 9 THR HG1 H 4.469 12.925 2.071 1.00 . A A . 9 THR HG1 1 1
10 12728 1 1 9 THR HG21 H 3.918 11.440 3.858 1.00 . A A . 9 THR HG21 1 1
10 12729 1 1 9 THR HG22 H 2.215 11.561 3.391 1.00 . A A . 9 THR HG22 1 1
10 12730 1 1 9 THR HG23 H 2.726 12.038 5.025 1.00 . A A . 9 THR HG23 1 1
10 12731 1 1 9 THR N N 0.776 13.834 3.216 1.00 . A A . 9 THR N 1 1
10 12732 1 1 9 THR O O 2.949 16.625 3.787 1.00 . A A . 9 THR O 1 1
10 12733 1 1 9 THR OG1 O 3.606 13.371 2.122 1.00 . A A . 9 THR OG1 1 1
10 12734 1 1 10 GLY C C 3.605 17.094 0.142 1.00 . A A . 10 GLY C 1 1
10 12735 1 1 10 GLY CA C 2.372 17.174 1.051 1.00 . A A . 10 GLY CA 1 1
10 12736 1 1 10 GLY H H 1.734 15.130 1.318 1.00 . A A . 10 GLY H 1 1
10 12737 1 1 10 GLY HA2 H 1.513 17.404 0.422 1.00 . A A . 10 GLY HA2 1 1
10 12738 1 1 10 GLY HA3 H 2.510 18.012 1.734 1.00 . A A . 10 GLY HA3 1 1
10 12739 1 1 10 GLY N N 2.091 15.946 1.815 1.00 . A A . 10 GLY N 1 1
10 12740 1 1 10 GLY O O 3.986 18.099 -0.461 1.00 . A A . 10 GLY O 1 1
10 12741 1 1 11 GLU C C 4.981 15.386 -2.290 1.00 . A A . 11 GLU C 1 1
10 12742 1 1 11 GLU CA C 5.396 15.690 -0.845 1.00 . A A . 11 GLU CA 1 1
10 12743 1 1 11 GLU CB C 6.261 14.556 -0.274 1.00 . A A . 11 GLU CB 1 1
10 12744 1 1 11 GLU CD C 8.416 15.761 0.364 1.00 . A A . 11 GLU CD 1 1
10 12745 1 1 11 GLU CG C 7.145 15.051 0.872 1.00 . A A . 11 GLU CG 1 1
10 12746 1 1 11 GLU H H 3.959 15.146 0.648 1.00 . A A . 11 GLU H 1 1
10 12747 1 1 11 GLU HA H 6.000 16.597 -0.878 1.00 . A A . 11 GLU HA 1 1
10 12748 1 1 11 GLU HB2 H 5.610 13.762 0.099 1.00 . A A . 11 GLU HB2 1 1
10 12749 1 1 11 GLU HB3 H 6.898 14.142 -1.055 1.00 . A A . 11 GLU HB3 1 1
10 12750 1 1 11 GLU HG2 H 6.559 15.728 1.494 1.00 . A A . 11 GLU HG2 1 1
10 12751 1 1 11 GLU HG3 H 7.422 14.187 1.478 1.00 . A A . 11 GLU HG3 1 1
10 12752 1 1 11 GLU N N 4.247 15.926 0.042 1.00 . A A . 11 GLU N 1 1
10 12753 1 1 11 GLU O O 4.027 14.657 -2.538 1.00 . A A . 11 GLU O 1 1
10 12754 1 1 11 GLU OE1 O 8.354 16.972 0.038 1.00 . A A . 11 GLU OE1 1 1
10 12755 1 1 11 GLU OE2 O 9.489 15.115 0.289 1.00 . A A . 11 GLU OE2 1 1
10 12756 1 1 12 VAL C C 6.661 15.063 -5.410 1.00 . A A . 12 VAL C 1 1
10 12757 1 1 12 VAL CA C 5.492 15.760 -4.701 1.00 . A A . 12 VAL CA 1 1
10 12758 1 1 12 VAL CB C 5.104 17.114 -5.346 1.00 . A A . 12 VAL CB 1 1
10 12759 1 1 12 VAL CG1 C 6.035 18.276 -4.971 1.00 . A A . 12 VAL CG1 1 1
10 12760 1 1 12 VAL CG2 C 5.041 17.048 -6.876 1.00 . A A . 12 VAL CG2 1 1
10 12761 1 1 12 VAL H H 6.566 16.364 -2.939 1.00 . A A . 12 VAL H 1 1
10 12762 1 1 12 VAL HA H 4.626 15.111 -4.841 1.00 . A A . 12 VAL HA 1 1
10 12763 1 1 12 VAL HB H 4.105 17.373 -4.992 1.00 . A A . 12 VAL HB 1 1
10 12764 1 1 12 VAL HG11 H 7.059 18.056 -5.272 1.00 . A A . 12 VAL HG11 1 1
10 12765 1 1 12 VAL HG12 H 5.706 19.187 -5.473 1.00 . A A . 12 VAL HG12 1 1
10 12766 1 1 12 VAL HG13 H 6.003 18.455 -3.897 1.00 . A A . 12 VAL HG13 1 1
10 12767 1 1 12 VAL HG21 H 4.591 17.961 -7.264 1.00 . A A . 12 VAL HG21 1 1
10 12768 1 1 12 VAL HG22 H 6.043 16.944 -7.292 1.00 . A A . 12 VAL HG22 1 1
10 12769 1 1 12 VAL HG23 H 4.436 16.200 -7.191 1.00 . A A . 12 VAL HG23 1 1
10 12770 1 1 12 VAL N N 5.736 15.904 -3.253 1.00 . A A . 12 VAL N 1 1
10 12771 1 1 12 VAL O O 7.821 15.452 -5.252 1.00 . A A . 12 VAL O 1 1
10 12772 1 1 13 SER C C 6.537 13.180 -8.532 1.00 . A A . 13 SER C 1 1
10 12773 1 1 13 SER CA C 7.254 13.432 -7.200 1.00 . A A . 13 SER CA 1 1
10 12774 1 1 13 SER CB C 7.816 12.121 -6.642 1.00 . A A . 13 SER CB 1 1
10 12775 1 1 13 SER H H 5.383 13.733 -6.239 1.00 . A A . 13 SER H 1 1
10 12776 1 1 13 SER HA H 8.092 14.103 -7.390 1.00 . A A . 13 SER HA 1 1
10 12777 1 1 13 SER HB2 H 8.341 12.325 -5.708 1.00 . A A . 13 SER HB2 1 1
10 12778 1 1 13 SER HB3 H 6.996 11.426 -6.445 1.00 . A A . 13 SER HB3 1 1
10 12779 1 1 13 SER HG H 9.234 10.854 -7.119 1.00 . A A . 13 SER HG 1 1
10 12780 1 1 13 SER N N 6.344 14.051 -6.224 1.00 . A A . 13 SER N 1 1
10 12781 1 1 13 SER O O 5.342 12.880 -8.553 1.00 . A A . 13 SER O 1 1
10 12782 1 1 13 SER OG O 8.714 11.540 -7.574 1.00 . A A . 13 SER OG 1 1
10 12783 1 1 14 ASP C C 6.474 11.394 -11.128 1.00 . A A . 14 ASP C 1 1
10 12784 1 1 14 ASP CA C 6.746 12.905 -10.982 1.00 . A A . 14 ASP CA 1 1
10 12785 1 1 14 ASP CB C 7.699 13.398 -12.081 1.00 . A A . 14 ASP CB 1 1
10 12786 1 1 14 ASP CG C 8.109 14.869 -11.904 1.00 . A A . 14 ASP CG 1 1
10 12787 1 1 14 ASP H H 8.244 13.490 -9.564 1.00 . A A . 14 ASP H 1 1
10 12788 1 1 14 ASP HA H 5.794 13.414 -11.119 1.00 . A A . 14 ASP HA 1 1
10 12789 1 1 14 ASP HB2 H 8.594 12.771 -12.076 1.00 . A A . 14 ASP HB2 1 1
10 12790 1 1 14 ASP HB3 H 7.215 13.270 -13.051 1.00 . A A . 14 ASP HB3 1 1
10 12791 1 1 14 ASP N N 7.263 13.264 -9.650 1.00 . A A . 14 ASP N 1 1
10 12792 1 1 14 ASP O O 5.626 10.983 -11.920 1.00 . A A . 14 ASP O 1 1
10 12793 1 1 14 ASP OD1 O 7.305 15.765 -12.257 1.00 . A A . 14 ASP OD1 1 1
10 12794 1 1 14 ASP OD2 O 9.237 15.135 -11.422 1.00 . A A . 14 ASP OD2 1 1
10 12795 1 1 15 ASP C C 5.845 8.819 -9.067 1.00 . A A . 15 ASP C 1 1
10 12796 1 1 15 ASP CA C 6.907 9.126 -10.150 1.00 . A A . 15 ASP CA 1 1
10 12797 1 1 15 ASP CB C 8.259 8.433 -9.930 1.00 . A A . 15 ASP CB 1 1
10 12798 1 1 15 ASP CG C 9.286 8.774 -11.026 1.00 . A A . 15 ASP CG 1 1
10 12799 1 1 15 ASP H H 7.825 10.945 -9.700 1.00 . A A . 15 ASP H 1 1
10 12800 1 1 15 ASP HA H 6.504 8.740 -11.088 1.00 . A A . 15 ASP HA 1 1
10 12801 1 1 15 ASP HB2 H 8.654 8.730 -8.958 1.00 . A A . 15 ASP HB2 1 1
10 12802 1 1 15 ASP HB3 H 8.095 7.362 -9.913 1.00 . A A . 15 ASP HB3 1 1
10 12803 1 1 15 ASP N N 7.134 10.563 -10.316 1.00 . A A . 15 ASP N 1 1
10 12804 1 1 15 ASP O O 5.986 7.892 -8.267 1.00 . A A . 15 ASP O 1 1
10 12805 1 1 15 ASP OD1 O 9.158 8.240 -12.156 1.00 . A A . 15 ASP OD1 1 1
10 12806 1 1 15 ASP OD2 O 10.226 9.565 -10.771 1.00 . A A . 15 ASP OD2 1 1
10 12807 1 1 16 ASN C C 3.106 8.311 -7.661 1.00 . A A . 16 ASN C 1 1
10 12808 1 1 16 ASN CA C 3.740 9.682 -7.998 1.00 . A A . 16 ASN CA 1 1
10 12809 1 1 16 ASN CB C 2.658 10.702 -8.421 1.00 . A A . 16 ASN CB 1 1
10 12810 1 1 16 ASN CG C 2.243 10.689 -9.890 1.00 . A A . 16 ASN CG 1 1
10 12811 1 1 16 ASN H H 4.793 10.399 -9.695 1.00 . A A . 16 ASN H 1 1
10 12812 1 1 16 ASN HA H 4.184 10.054 -7.072 1.00 . A A . 16 ASN HA 1 1
10 12813 1 1 16 ASN HB2 H 1.764 10.517 -7.836 1.00 . A A . 16 ASN HB2 1 1
10 12814 1 1 16 ASN HB3 H 3.010 11.706 -8.182 1.00 . A A . 16 ASN HB3 1 1
10 12815 1 1 16 ASN HD21 H 2.045 8.685 -9.935 1.00 . A A . 16 ASN HD21 1 1
10 12816 1 1 16 ASN HD22 H 1.700 9.546 -11.439 1.00 . A A . 16 ASN HD22 1 1
10 12817 1 1 16 ASN N N 4.804 9.658 -9.008 1.00 . A A . 16 ASN N 1 1
10 12818 1 1 16 ASN ND2 N 1.935 9.547 -10.459 1.00 . A A . 16 ASN ND2 1 1
10 12819 1 1 16 ASN O O 2.610 7.600 -8.540 1.00 . A A . 16 ASN O 1 1
10 12820 1 1 16 ASN OD1 O 2.183 11.717 -10.548 1.00 . A A . 16 ASN OD1 1 1
10 12821 1 1 17 LEU C C 0.873 7.120 -5.591 1.00 . A A . 17 LEU C 1 1
10 12822 1 1 17 LEU CA C 2.369 6.829 -5.783 1.00 . A A . 17 LEU CA 1 1
10 12823 1 1 17 LEU CB C 3.088 6.416 -4.467 1.00 . A A . 17 LEU CB 1 1
10 12824 1 1 17 LEU CD1 C 5.314 5.960 -3.306 1.00 . A A . 17 LEU CD1 1 1
10 12825 1 1 17 LEU CD2 C 4.980 5.260 -5.698 1.00 . A A . 17 LEU CD2 1 1
10 12826 1 1 17 LEU CG C 4.616 6.286 -4.624 1.00 . A A . 17 LEU CG 1 1
10 12827 1 1 17 LEU H H 3.523 8.567 -5.704 1.00 . A A . 17 LEU H 1 1
10 12828 1 1 17 LEU HA H 2.428 6.004 -6.489 1.00 . A A . 17 LEU HA 1 1
10 12829 1 1 17 LEU HB2 H 2.889 7.151 -3.686 1.00 . A A . 17 LEU HB2 1 1
10 12830 1 1 17 LEU HB3 H 2.688 5.465 -4.114 1.00 . A A . 17 LEU HB3 1 1
10 12831 1 1 17 LEU HD11 H 5.023 6.675 -2.545 1.00 . A A . 17 LEU HD11 1 1
10 12832 1 1 17 LEU HD12 H 6.397 5.987 -3.427 1.00 . A A . 17 LEU HD12 1 1
10 12833 1 1 17 LEU HD13 H 5.028 4.988 -2.949 1.00 . A A . 17 LEU HD13 1 1
10 12834 1 1 17 LEU HD21 H 4.193 4.524 -5.829 1.00 . A A . 17 LEU HD21 1 1
10 12835 1 1 17 LEU HD22 H 5.898 4.748 -5.423 1.00 . A A . 17 LEU HD22 1 1
10 12836 1 1 17 LEU HD23 H 5.130 5.768 -6.650 1.00 . A A . 17 LEU HD23 1 1
10 12837 1 1 17 LEU HG H 5.014 7.248 -4.928 1.00 . A A . 17 LEU HG 1 1
10 12838 1 1 17 LEU N N 3.051 7.989 -6.367 1.00 . A A . 17 LEU N 1 1
10 12839 1 1 17 LEU O O 0.450 8.276 -5.639 1.00 . A A . 17 LEU O 1 1
10 12840 1 1 18 LYS C C -2.087 5.293 -4.288 1.00 . A A . 18 LYS C 1 1
10 12841 1 1 18 LYS CA C -1.419 6.237 -5.302 1.00 . A A . 18 LYS CA 1 1
10 12842 1 1 18 LYS CB C -2.094 6.148 -6.684 1.00 . A A . 18 LYS CB 1 1
10 12843 1 1 18 LYS CD C -2.486 7.138 -8.983 1.00 . A A . 18 LYS CD 1 1
10 12844 1 1 18 LYS CE C -1.992 8.169 -10.005 1.00 . A A . 18 LYS CE 1 1
10 12845 1 1 18 LYS CG C -1.634 7.197 -7.709 1.00 . A A . 18 LYS CG 1 1
10 12846 1 1 18 LYS H H 0.440 5.153 -5.373 1.00 . A A . 18 LYS H 1 1
10 12847 1 1 18 LYS HA H -1.597 7.240 -4.922 1.00 . A A . 18 LYS HA 1 1
10 12848 1 1 18 LYS HB2 H -1.931 5.152 -7.100 1.00 . A A . 18 LYS HB2 1 1
10 12849 1 1 18 LYS HB3 H -3.161 6.307 -6.533 1.00 . A A . 18 LYS HB3 1 1
10 12850 1 1 18 LYS HD2 H -2.420 6.136 -9.414 1.00 . A A . 18 LYS HD2 1 1
10 12851 1 1 18 LYS HD3 H -3.527 7.350 -8.730 1.00 . A A . 18 LYS HD3 1 1
10 12852 1 1 18 LYS HE2 H -2.057 9.166 -9.560 1.00 . A A . 18 LYS HE2 1 1
10 12853 1 1 18 LYS HE3 H -0.939 7.969 -10.226 1.00 . A A . 18 LYS HE3 1 1
10 12854 1 1 18 LYS HG2 H -1.733 8.188 -7.267 1.00 . A A . 18 LYS HG2 1 1
10 12855 1 1 18 LYS HG3 H -0.591 7.022 -7.973 1.00 . A A . 18 LYS HG3 1 1
10 12856 1 1 18 LYS HZ1 H -2.463 8.807 -11.927 1.00 . A A . 18 LYS HZ1 1 1
10 12857 1 1 18 LYS HZ2 H -3.768 8.312 -11.081 1.00 . A A . 18 LYS HZ2 1 1
10 12858 1 1 18 LYS HZ3 H -2.728 7.214 -11.702 1.00 . A A . 18 LYS HZ3 1 1
10 12859 1 1 18 LYS N N 0.045 6.083 -5.414 1.00 . A A . 18 LYS N 1 1
10 12860 1 1 18 LYS NZ N -2.791 8.121 -11.259 1.00 . A A . 18 LYS NZ 1 1
10 12861 1 1 18 LYS O O -1.580 4.208 -4.001 1.00 . A A . 18 LYS O 1 1
10 12862 1 1 19 LEU C C -4.668 3.790 -3.028 1.00 . A A . 19 LEU C 1 1
10 12863 1 1 19 LEU CA C -3.974 5.110 -2.641 1.00 . A A . 19 LEU CA 1 1
10 12864 1 1 19 LEU CB C -4.913 6.184 -2.042 1.00 . A A . 19 LEU CB 1 1
10 12865 1 1 19 LEU CD1 C -5.490 7.230 0.191 1.00 . A A . 19 LEU CD1 1 1
10 12866 1 1 19 LEU CD2 C -6.878 5.394 -0.640 1.00 . A A . 19 LEU CD2 1 1
10 12867 1 1 19 LEU CG C -5.446 5.929 -0.611 1.00 . A A . 19 LEU CG 1 1
10 12868 1 1 19 LEU H H -3.529 6.654 -4.043 1.00 . A A . 19 LEU H 1 1
10 12869 1 1 19 LEU HA H -3.240 4.836 -1.887 1.00 . A A . 19 LEU HA 1 1
10 12870 1 1 19 LEU HB2 H -4.354 7.117 -2.023 1.00 . A A . 19 LEU HB2 1 1
10 12871 1 1 19 LEU HB3 H -5.749 6.351 -2.721 1.00 . A A . 19 LEU HB3 1 1
10 12872 1 1 19 LEU HD11 H -5.932 7.049 1.172 1.00 . A A . 19 LEU HD11 1 1
10 12873 1 1 19 LEU HD12 H -6.077 7.981 -0.338 1.00 . A A . 19 LEU HD12 1 1
10 12874 1 1 19 LEU HD13 H -4.477 7.602 0.338 1.00 . A A . 19 LEU HD13 1 1
10 12875 1 1 19 LEU HD21 H -6.938 4.505 -1.258 1.00 . A A . 19 LEU HD21 1 1
10 12876 1 1 19 LEU HD22 H -7.551 6.151 -1.045 1.00 . A A . 19 LEU HD22 1 1
10 12877 1 1 19 LEU HD23 H -7.196 5.140 0.372 1.00 . A A . 19 LEU HD23 1 1
10 12878 1 1 19 LEU HG H -4.804 5.226 -0.073 1.00 . A A . 19 LEU HG 1 1
10 12879 1 1 19 LEU N N -3.226 5.735 -3.745 1.00 . A A . 19 LEU N 1 1
10 12880 1 1 19 LEU O O -4.961 3.540 -4.198 1.00 . A A . 19 LEU O 1 1
10 12881 1 1 20 ALA C C -6.878 1.393 -2.508 1.00 . A A . 20 ALA C 1 1
10 12882 1 1 20 ALA CA C -5.366 1.548 -2.229 1.00 . A A . 20 ALA CA 1 1
10 12883 1 1 20 ALA CB C -4.915 0.696 -1.032 1.00 . A A . 20 ALA CB 1 1
10 12884 1 1 20 ALA H H -5.001 3.336 -1.113 1.00 . A A . 20 ALA H 1 1
10 12885 1 1 20 ALA HA H -4.842 1.175 -3.104 1.00 . A A . 20 ALA HA 1 1
10 12886 1 1 20 ALA HB1 H -5.172 -0.354 -1.199 1.00 . A A . 20 ALA HB1 1 1
10 12887 1 1 20 ALA HB2 H -3.834 0.775 -0.905 1.00 . A A . 20 ALA HB2 1 1
10 12888 1 1 20 ALA HB3 H -5.410 1.037 -0.121 1.00 . A A . 20 ALA HB3 1 1
10 12889 1 1 20 ALA N N -4.928 2.939 -2.036 1.00 . A A . 20 ALA N 1 1
10 12890 1 1 20 ALA O O -7.674 2.254 -2.138 1.00 . A A . 20 ALA O 1 1
10 12891 1 1 21 GLY C C -9.108 -1.436 -3.520 1.00 . A A . 21 GLY C 1 1
10 12892 1 1 21 GLY CA C -8.689 0.043 -3.535 1.00 . A A . 21 GLY CA 1 1
10 12893 1 1 21 GLY H H -6.609 -0.397 -3.455 1.00 . A A . 21 GLY H 1 1
10 12894 1 1 21 GLY HA2 H -9.357 0.580 -2.861 1.00 . A A . 21 GLY HA2 1 1
10 12895 1 1 21 GLY HA3 H -8.849 0.424 -4.544 1.00 . A A . 21 GLY HA3 1 1
10 12896 1 1 21 GLY N N -7.283 0.290 -3.156 1.00 . A A . 21 GLY N 1 1
10 12897 1 1 21 GLY O O -10.268 -1.740 -3.238 1.00 . A A . 21 GLY O 1 1
10 12898 1 1 22 GLY C C -8.441 -4.679 -4.681 1.00 . A A . 22 GLY C 1 1
10 12899 1 1 22 GLY CA C -8.294 -3.784 -3.451 1.00 . A A . 22 GLY CA 1 1
10 12900 1 1 22 GLY H H -7.249 -2.049 -4.046 1.00 . A A . 22 GLY H 1 1
10 12901 1 1 22 GLY HA2 H -7.381 -4.080 -2.941 1.00 . A A . 22 GLY HA2 1 1
10 12902 1 1 22 GLY HA3 H -9.135 -3.964 -2.780 1.00 . A A . 22 GLY HA3 1 1
10 12903 1 1 22 GLY N N -8.161 -2.355 -3.738 1.00 . A A . 22 GLY N 1 1
10 12904 1 1 22 GLY O O -9.510 -5.250 -4.906 1.00 . A A . 22 GLY O 1 1
10 12905 1 1 23 LYS C C -7.244 -7.192 -6.387 1.00 . A A . 23 LYS C 1 1
10 12906 1 1 23 LYS CA C -7.356 -5.685 -6.677 1.00 . A A . 23 LYS CA 1 1
10 12907 1 1 23 LYS CB C -6.243 -5.256 -7.652 1.00 . A A . 23 LYS CB 1 1
10 12908 1 1 23 LYS CD C -5.303 -3.541 -9.239 1.00 . A A . 23 LYS CD 1 1
10 12909 1 1 23 LYS CE C -5.404 -2.106 -9.765 1.00 . A A . 23 LYS CE 1 1
10 12910 1 1 23 LYS CG C -6.370 -3.813 -8.166 1.00 . A A . 23 LYS CG 1 1
10 12911 1 1 23 LYS H H -6.534 -4.297 -5.234 1.00 . A A . 23 LYS H 1 1
10 12912 1 1 23 LYS HA H -8.312 -5.555 -7.180 1.00 . A A . 23 LYS HA 1 1
10 12913 1 1 23 LYS HB2 H -5.274 -5.379 -7.174 1.00 . A A . 23 LYS HB2 1 1
10 12914 1 1 23 LYS HB3 H -6.275 -5.926 -8.514 1.00 . A A . 23 LYS HB3 1 1
10 12915 1 1 23 LYS HD2 H -4.312 -3.696 -8.808 1.00 . A A . 23 LYS HD2 1 1
10 12916 1 1 23 LYS HD3 H -5.441 -4.239 -10.067 1.00 . A A . 23 LYS HD3 1 1
10 12917 1 1 23 LYS HE2 H -6.412 -1.943 -10.160 1.00 . A A . 23 LYS HE2 1 1
10 12918 1 1 23 LYS HE3 H -5.251 -1.419 -8.930 1.00 . A A . 23 LYS HE3 1 1
10 12919 1 1 23 LYS HG2 H -7.361 -3.669 -8.599 1.00 . A A . 23 LYS HG2 1 1
10 12920 1 1 23 LYS HG3 H -6.238 -3.114 -7.338 1.00 . A A . 23 LYS HG3 1 1
10 12921 1 1 23 LYS HZ1 H -4.515 -2.448 -11.614 1.00 . A A . 23 LYS HZ1 1 1
10 12922 1 1 23 LYS HZ2 H -3.454 -1.962 -10.466 1.00 . A A . 23 LYS HZ2 1 1
10 12923 1 1 23 LYS HZ3 H -4.466 -0.883 -11.155 1.00 . A A . 23 LYS HZ3 1 1
10 12924 1 1 23 LYS N N -7.362 -4.831 -5.468 1.00 . A A . 23 LYS N 1 1
10 12925 1 1 23 LYS NZ N -4.393 -1.835 -10.820 1.00 . A A . 23 LYS NZ 1 1
10 12926 1 1 23 LYS O O -7.828 -7.998 -7.111 1.00 . A A . 23 LYS O 1 1
10 12927 1 1 24 LEU C C -5.914 -8.988 -3.407 1.00 . A A . 24 LEU C 1 1
10 12928 1 1 24 LEU CA C -6.241 -8.950 -4.910 1.00 . A A . 24 LEU CA 1 1
10 12929 1 1 24 LEU CB C -5.088 -9.546 -5.749 1.00 . A A . 24 LEU CB 1 1
10 12930 1 1 24 LEU CD1 C -6.170 -11.848 -6.086 1.00 . A A . 24 LEU CD1 1 1
10 12931 1 1 24 LEU CD2 C -3.776 -11.506 -6.580 1.00 . A A . 24 LEU CD2 1 1
10 12932 1 1 24 LEU CG C -4.918 -11.078 -5.661 1.00 . A A . 24 LEU CG 1 1
10 12933 1 1 24 LEU H H -6.085 -6.829 -4.796 1.00 . A A . 24 LEU H 1 1
10 12934 1 1 24 LEU HA H -7.152 -9.525 -5.073 1.00 . A A . 24 LEU HA 1 1
10 12935 1 1 24 LEU HB2 H -5.251 -9.289 -6.797 1.00 . A A . 24 LEU HB2 1 1
10 12936 1 1 24 LEU HB3 H -4.151 -9.083 -5.432 1.00 . A A . 24 LEU HB3 1 1
10 12937 1 1 24 LEU HD11 H -6.986 -11.676 -5.386 1.00 . A A . 24 LEU HD11 1 1
10 12938 1 1 24 LEU HD12 H -5.959 -12.918 -6.097 1.00 . A A . 24 LEU HD12 1 1
10 12939 1 1 24 LEU HD13 H -6.480 -11.536 -7.085 1.00 . A A . 24 LEU HD13 1 1
10 12940 1 1 24 LEU HD21 H -3.659 -12.587 -6.531 1.00 . A A . 24 LEU HD21 1 1
10 12941 1 1 24 LEU HD22 H -2.847 -11.033 -6.260 1.00 . A A . 24 LEU HD22 1 1
10 12942 1 1 24 LEU HD23 H -3.992 -11.219 -7.609 1.00 . A A . 24 LEU HD23 1 1
10 12943 1 1 24 LEU HG H -4.654 -11.363 -4.644 1.00 . A A . 24 LEU HG 1 1
10 12944 1 1 24 LEU N N -6.495 -7.566 -5.347 1.00 . A A . 24 LEU N 1 1
10 12945 1 1 24 LEU O O -5.502 -7.971 -2.852 1.00 . A A . 24 LEU O 1 1
10 12946 1 1 25 VAL C C -4.454 -10.665 -0.917 1.00 . A A . 25 VAL C 1 1
10 12947 1 1 25 VAL CA C -5.897 -10.306 -1.298 1.00 . A A . 25 VAL CA 1 1
10 12948 1 1 25 VAL CB C -6.878 -11.348 -0.727 1.00 . A A . 25 VAL CB 1 1
10 12949 1 1 25 VAL CG1 C -6.653 -11.555 0.773 1.00 . A A . 25 VAL CG1 1 1
10 12950 1 1 25 VAL CG2 C -8.328 -10.885 -0.914 1.00 . A A . 25 VAL CG2 1 1
10 12951 1 1 25 VAL H H -6.382 -10.949 -3.273 1.00 . A A . 25 VAL H 1 1
10 12952 1 1 25 VAL HA H -6.130 -9.349 -0.822 1.00 . A A . 25 VAL HA 1 1
10 12953 1 1 25 VAL HB H -6.743 -12.303 -1.235 1.00 . A A . 25 VAL HB 1 1
10 12954 1 1 25 VAL HG11 H -7.427 -12.194 1.180 1.00 . A A . 25 VAL HG11 1 1
10 12955 1 1 25 VAL HG12 H -5.693 -12.040 0.958 1.00 . A A . 25 VAL HG12 1 1
10 12956 1 1 25 VAL HG13 H -6.681 -10.589 1.275 1.00 . A A . 25 VAL HG13 1 1
10 12957 1 1 25 VAL HG21 H -8.469 -9.913 -0.443 1.00 . A A . 25 VAL HG21 1 1
10 12958 1 1 25 VAL HG22 H -8.571 -10.813 -1.973 1.00 . A A . 25 VAL HG22 1 1
10 12959 1 1 25 VAL HG23 H -9.008 -11.600 -0.451 1.00 . A A . 25 VAL HG23 1 1
10 12960 1 1 25 VAL N N -6.080 -10.141 -2.751 1.00 . A A . 25 VAL N 1 1
10 12961 1 1 25 VAL O O -3.812 -11.534 -1.512 1.00 . A A . 25 VAL O 1 1
10 12962 1 1 26 LEU C C -2.778 -10.068 2.275 1.00 . A A . 26 LEU C 1 1
10 12963 1 1 26 LEU CA C -2.656 -10.037 0.740 1.00 . A A . 26 LEU CA 1 1
10 12964 1 1 26 LEU CB C -1.754 -8.897 0.232 1.00 . A A . 26 LEU CB 1 1
10 12965 1 1 26 LEU CD1 C -2.040 -8.739 -2.331 1.00 . A A . 26 LEU CD1 1 1
10 12966 1 1 26 LEU CD2 C 0.166 -8.455 -1.336 1.00 . A A . 26 LEU CD2 1 1
10 12967 1 1 26 LEU CG C -1.153 -9.188 -1.162 1.00 . A A . 26 LEU CG 1 1
10 12968 1 1 26 LEU H H -4.617 -9.256 0.461 1.00 . A A . 26 LEU H 1 1
10 12969 1 1 26 LEU HA H -2.178 -10.962 0.462 1.00 . A A . 26 LEU HA 1 1
10 12970 1 1 26 LEU HB2 H -2.302 -7.953 0.221 1.00 . A A . 26 LEU HB2 1 1
10 12971 1 1 26 LEU HB3 H -0.938 -8.787 0.941 1.00 . A A . 26 LEU HB3 1 1
10 12972 1 1 26 LEU HD11 H -2.967 -9.288 -2.364 1.00 . A A . 26 LEU HD11 1 1
10 12973 1 1 26 LEU HD12 H -1.534 -8.922 -3.278 1.00 . A A . 26 LEU HD12 1 1
10 12974 1 1 26 LEU HD13 H -2.275 -7.682 -2.231 1.00 . A A . 26 LEU HD13 1 1
10 12975 1 1 26 LEU HD21 H 0.404 -8.297 -2.388 1.00 . A A . 26 LEU HD21 1 1
10 12976 1 1 26 LEU HD22 H 0.966 -9.051 -0.913 1.00 . A A . 26 LEU HD22 1 1
10 12977 1 1 26 LEU HD23 H 0.111 -7.497 -0.829 1.00 . A A . 26 LEU HD23 1 1
10 12978 1 1 26 LEU HG H -0.921 -10.249 -1.228 1.00 . A A . 26 LEU HG 1 1
10 12979 1 1 26 LEU N N -3.968 -9.960 0.104 1.00 . A A . 26 LEU N 1 1
10 12980 1 1 26 LEU O O -3.785 -9.653 2.847 1.00 . A A . 26 LEU O 1 1
10 12981 1 1 27 SER C C -0.959 -9.240 4.870 1.00 . A A . 27 SER C 1 1
10 12982 1 1 27 SER CA C -1.665 -10.525 4.436 1.00 . A A . 27 SER CA 1 1
10 12983 1 1 27 SER CB C -0.850 -11.731 4.904 1.00 . A A . 27 SER CB 1 1
10 12984 1 1 27 SER H H -0.913 -10.957 2.558 1.00 . A A . 27 SER H 1 1
10 12985 1 1 27 SER HA H -2.652 -10.568 4.897 1.00 . A A . 27 SER HA 1 1
10 12986 1 1 27 SER HB2 H -0.857 -11.788 5.993 1.00 . A A . 27 SER HB2 1 1
10 12987 1 1 27 SER HB3 H -1.293 -12.643 4.508 1.00 . A A . 27 SER HB3 1 1
10 12988 1 1 27 SER HG H 1.012 -12.316 4.829 1.00 . A A . 27 SER HG 1 1
10 12989 1 1 27 SER N N -1.769 -10.586 2.974 1.00 . A A . 27 SER N 1 1
10 12990 1 1 27 SER O O -0.587 -8.419 4.031 1.00 . A A . 27 SER O 1 1
10 12991 1 1 27 SER OG O 0.488 -11.594 4.441 1.00 . A A . 27 SER OG 1 1
10 12992 1 1 28 LYS C C 1.560 -8.025 5.951 1.00 . A A . 28 LYS C 1 1
10 12993 1 1 28 LYS CA C 0.239 -8.090 6.737 1.00 . A A . 28 LYS CA 1 1
10 12994 1 1 28 LYS CB C 0.454 -8.467 8.218 1.00 . A A . 28 LYS CB 1 1
10 12995 1 1 28 LYS CD C 1.148 -7.727 10.537 1.00 . A A . 28 LYS CD 1 1
10 12996 1 1 28 LYS CE C 1.426 -6.515 11.437 1.00 . A A . 28 LYS CE 1 1
10 12997 1 1 28 LYS CG C 1.106 -7.357 9.049 1.00 . A A . 28 LYS CG 1 1
10 12998 1 1 28 LYS H H -1.022 -9.820 6.801 1.00 . A A . 28 LYS H 1 1
10 12999 1 1 28 LYS HA H -0.216 -7.104 6.690 1.00 . A A . 28 LYS HA 1 1
10 13000 1 1 28 LYS HB2 H -0.519 -8.681 8.659 1.00 . A A . 28 LYS HB2 1 1
10 13001 1 1 28 LYS HB3 H 1.058 -9.373 8.290 1.00 . A A . 28 LYS HB3 1 1
10 13002 1 1 28 LYS HD2 H 0.177 -8.131 10.831 1.00 . A A . 28 LYS HD2 1 1
10 13003 1 1 28 LYS HD3 H 1.897 -8.502 10.706 1.00 . A A . 28 LYS HD3 1 1
10 13004 1 1 28 LYS HE2 H 0.679 -5.743 11.216 1.00 . A A . 28 LYS HE2 1 1
10 13005 1 1 28 LYS HE3 H 1.281 -6.830 12.474 1.00 . A A . 28 LYS HE3 1 1
10 13006 1 1 28 LYS HG2 H 2.125 -7.210 8.700 1.00 . A A . 28 LYS HG2 1 1
10 13007 1 1 28 LYS HG3 H 0.528 -6.441 8.923 1.00 . A A . 28 LYS HG3 1 1
10 13008 1 1 28 LYS HZ1 H 2.924 -5.495 10.387 1.00 . A A . 28 LYS HZ1 1 1
10 13009 1 1 28 LYS HZ2 H 3.508 -6.672 11.384 1.00 . A A . 28 LYS HZ2 1 1
10 13010 1 1 28 LYS HZ3 H 2.972 -5.250 11.984 1.00 . A A . 28 LYS HZ3 1 1
10 13011 1 1 28 LYS N N -0.673 -9.106 6.173 1.00 . A A . 28 LYS N 1 1
10 13012 1 1 28 LYS NZ N 2.798 -5.959 11.282 1.00 . A A . 28 LYS NZ 1 1
10 13013 1 1 28 LYS O O 1.991 -6.954 5.500 1.00 . A A . 28 LYS O 1 1
10 13014 1 1 29 GLU C C 3.333 -9.106 3.545 1.00 . A A . 29 GLU C 1 1
10 13015 1 1 29 GLU CA C 3.440 -9.337 5.060 1.00 . A A . 29 GLU CA 1 1
10 13016 1 1 29 GLU CB C 4.070 -10.698 5.388 1.00 . A A . 29 GLU CB 1 1
10 13017 1 1 29 GLU CD C 5.166 -12.144 7.166 1.00 . A A . 29 GLU CD 1 1
10 13018 1 1 29 GLU CG C 4.424 -10.824 6.876 1.00 . A A . 29 GLU CG 1 1
10 13019 1 1 29 GLU H H 1.626 -10.043 5.945 1.00 . A A . 29 GLU H 1 1
10 13020 1 1 29 GLU HA H 4.089 -8.574 5.474 1.00 . A A . 29 GLU HA 1 1
10 13021 1 1 29 GLU HB2 H 3.382 -11.494 5.108 1.00 . A A . 29 GLU HB2 1 1
10 13022 1 1 29 GLU HB3 H 4.985 -10.805 4.804 1.00 . A A . 29 GLU HB3 1 1
10 13023 1 1 29 GLU HG2 H 5.056 -9.980 7.164 1.00 . A A . 29 GLU HG2 1 1
10 13024 1 1 29 GLU HG3 H 3.509 -10.771 7.472 1.00 . A A . 29 GLU HG3 1 1
10 13025 1 1 29 GLU N N 2.140 -9.202 5.713 1.00 . A A . 29 GLU N 1 1
10 13026 1 1 29 GLU O O 4.184 -8.451 2.936 1.00 . A A . 29 GLU O 1 1
10 13027 1 1 29 GLU OE1 O 6.392 -12.227 6.907 1.00 . A A . 29 GLU OE1 1 1
10 13028 1 1 29 GLU OE2 O 4.534 -13.102 7.673 1.00 . A A . 29 GLU OE2 1 1
10 13029 1 1 30 GLY C C 1.785 -7.711 1.348 1.00 . A A . 30 GLY C 1 1
10 13030 1 1 30 GLY CA C 1.932 -9.223 1.556 1.00 . A A . 30 GLY CA 1 1
10 13031 1 1 30 GLY H H 1.521 -10.073 3.451 1.00 . A A . 30 GLY H 1 1
10 13032 1 1 30 GLY HA2 H 2.728 -9.592 0.908 1.00 . A A . 30 GLY HA2 1 1
10 13033 1 1 30 GLY HA3 H 1.007 -9.733 1.303 1.00 . A A . 30 GLY HA3 1 1
10 13034 1 1 30 GLY N N 2.231 -9.551 2.935 1.00 . A A . 30 GLY N 1 1
10 13035 1 1 30 GLY O O 2.426 -7.158 0.455 1.00 . A A . 30 GLY O 1 1
10 13036 1 1 31 ALA C C 2.101 -4.798 2.186 1.00 . A A . 31 ALA C 1 1
10 13037 1 1 31 ALA CA C 0.787 -5.575 2.041 1.00 . A A . 31 ALA CA 1 1
10 13038 1 1 31 ALA CB C -0.255 -5.095 3.066 1.00 . A A . 31 ALA CB 1 1
10 13039 1 1 31 ALA H H 0.560 -7.489 2.950 1.00 . A A . 31 ALA H 1 1
10 13040 1 1 31 ALA HA H 0.399 -5.404 1.039 1.00 . A A . 31 ALA HA 1 1
10 13041 1 1 31 ALA HB1 H -1.215 -5.576 2.874 1.00 . A A . 31 ALA HB1 1 1
10 13042 1 1 31 ALA HB2 H 0.070 -5.338 4.078 1.00 . A A . 31 ALA HB2 1 1
10 13043 1 1 31 ALA HB3 H -0.385 -4.007 3.011 1.00 . A A . 31 ALA HB3 1 1
10 13044 1 1 31 ALA N N 1.014 -7.011 2.188 1.00 . A A . 31 ALA N 1 1
10 13045 1 1 31 ALA O O 2.399 -3.914 1.370 1.00 . A A . 31 ALA O 1 1
10 13046 1 1 32 GLU C C 5.136 -4.740 2.104 1.00 . A A . 32 GLU C 1 1
10 13047 1 1 32 GLU CA C 4.217 -4.465 3.313 1.00 . A A . 32 GLU CA 1 1
10 13048 1 1 32 GLU CB C 4.941 -4.751 4.622 1.00 . A A . 32 GLU CB 1 1
10 13049 1 1 32 GLU CD C 6.218 -6.366 6.091 1.00 . A A . 32 GLU CD 1 1
10 13050 1 1 32 GLU CG C 5.494 -6.167 4.745 1.00 . A A . 32 GLU CG 1 1
10 13051 1 1 32 GLU H H 2.641 -5.902 3.826 1.00 . A A . 32 GLU H 1 1
10 13052 1 1 32 GLU HA H 3.977 -3.401 3.368 1.00 . A A . 32 GLU HA 1 1
10 13053 1 1 32 GLU HB2 H 5.762 -4.044 4.727 1.00 . A A . 32 GLU HB2 1 1
10 13054 1 1 32 GLU HB3 H 4.228 -4.569 5.414 1.00 . A A . 32 GLU HB3 1 1
10 13055 1 1 32 GLU HG2 H 4.646 -6.831 4.676 1.00 . A A . 32 GLU HG2 1 1
10 13056 1 1 32 GLU HG3 H 6.156 -6.395 3.901 1.00 . A A . 32 GLU HG3 1 1
10 13057 1 1 32 GLU N N 2.922 -5.157 3.186 1.00 . A A . 32 GLU N 1 1
10 13058 1 1 32 GLU O O 5.888 -3.864 1.671 1.00 . A A . 32 GLU O 1 1
10 13059 1 1 32 GLU OE1 O 5.545 -6.371 7.153 1.00 . A A . 32 GLU OE1 1 1
10 13060 1 1 32 GLU OE2 O 7.465 -6.511 6.097 1.00 . A A . 32 GLU OE2 1 1
10 13061 1 1 33 GLN C C 5.303 -5.461 -0.928 1.00 . A A . 33 GLN C 1 1
10 13062 1 1 33 GLN CA C 5.783 -6.265 0.294 1.00 . A A . 33 GLN CA 1 1
10 13063 1 1 33 GLN CB C 5.753 -7.785 0.077 1.00 . A A . 33 GLN CB 1 1
10 13064 1 1 33 GLN CD C 8.243 -8.255 0.366 1.00 . A A . 33 GLN CD 1 1
10 13065 1 1 33 GLN CG C 6.832 -8.524 0.885 1.00 . A A . 33 GLN CG 1 1
10 13066 1 1 33 GLN H H 4.350 -6.640 1.844 1.00 . A A . 33 GLN H 1 1
10 13067 1 1 33 GLN HA H 6.809 -5.962 0.442 1.00 . A A . 33 GLN HA 1 1
10 13068 1 1 33 GLN HB2 H 4.783 -8.163 0.395 1.00 . A A . 33 GLN HB2 1 1
10 13069 1 1 33 GLN HB3 H 5.888 -8.008 -0.980 1.00 . A A . 33 GLN HB3 1 1
10 13070 1 1 33 GLN HE21 H 8.075 -9.604 -1.136 1.00 . A A . 33 GLN HE21 1 1
10 13071 1 1 33 GLN HE22 H 9.600 -8.736 -1.027 1.00 . A A . 33 GLN HE22 1 1
10 13072 1 1 33 GLN HG2 H 6.771 -8.230 1.934 1.00 . A A . 33 GLN HG2 1 1
10 13073 1 1 33 GLN HG3 H 6.635 -9.595 0.829 1.00 . A A . 33 GLN HG3 1 1
10 13074 1 1 33 GLN N N 5.048 -5.941 1.515 1.00 . A A . 33 GLN N 1 1
10 13075 1 1 33 GLN NE2 N 8.668 -8.921 -0.688 1.00 . A A . 33 GLN NE2 1 1
10 13076 1 1 33 GLN O O 6.143 -4.992 -1.702 1.00 . A A . 33 GLN O 1 1
10 13077 1 1 33 GLN OE1 O 8.987 -7.435 0.888 1.00 . A A . 33 GLN OE1 1 1
10 13078 1 1 34 ILE C C 4.178 -2.833 -1.771 1.00 . A A . 34 ILE C 1 1
10 13079 1 1 34 ILE CA C 3.542 -4.188 -2.062 1.00 . A A . 34 ILE CA 1 1
10 13080 1 1 34 ILE CB C 2.020 -3.990 -2.138 1.00 . A A . 34 ILE CB 1 1
10 13081 1 1 34 ILE CD1 C -0.235 -5.129 -2.049 1.00 . A A . 34 ILE CD1 1 1
10 13082 1 1 34 ILE CG1 C 1.268 -5.315 -2.293 1.00 . A A . 34 ILE CG1 1 1
10 13083 1 1 34 ILE CG2 C 1.725 -3.095 -3.365 1.00 . A A . 34 ILE CG2 1 1
10 13084 1 1 34 ILE H H 3.318 -5.575 -0.400 1.00 . A A . 34 ILE H 1 1
10 13085 1 1 34 ILE HA H 3.864 -4.523 -3.049 1.00 . A A . 34 ILE HA 1 1
10 13086 1 1 34 ILE HB H 1.685 -3.497 -1.225 1.00 . A A . 34 ILE HB 1 1
10 13087 1 1 34 ILE HD11 H -0.627 -4.301 -2.632 1.00 . A A . 34 ILE HD11 1 1
10 13088 1 1 34 ILE HD12 H -0.766 -6.027 -2.346 1.00 . A A . 34 ILE HD12 1 1
10 13089 1 1 34 ILE HD13 H -0.418 -4.928 -0.995 1.00 . A A . 34 ILE HD13 1 1
10 13090 1 1 34 ILE HG12 H 1.441 -5.724 -3.288 1.00 . A A . 34 ILE HG12 1 1
10 13091 1 1 34 ILE HG13 H 1.662 -6.027 -1.572 1.00 . A A . 34 ILE HG13 1 1
10 13092 1 1 34 ILE HG21 H 2.318 -2.186 -3.334 1.00 . A A . 34 ILE HG21 1 1
10 13093 1 1 34 ILE HG22 H 1.988 -3.620 -4.283 1.00 . A A . 34 ILE HG22 1 1
10 13094 1 1 34 ILE HG23 H 0.680 -2.795 -3.399 1.00 . A A . 34 ILE HG23 1 1
10 13095 1 1 34 ILE N N 4.000 -5.170 -1.059 1.00 . A A . 34 ILE N 1 1
10 13096 1 1 34 ILE O O 4.661 -2.194 -2.695 1.00 . A A . 34 ILE O 1 1
10 13097 1 1 35 ILE C C 6.364 -1.063 -0.570 1.00 . A A . 35 ILE C 1 1
10 13098 1 1 35 ILE CA C 4.881 -1.093 -0.221 1.00 . A A . 35 ILE CA 1 1
10 13099 1 1 35 ILE CB C 4.566 -0.602 1.199 1.00 . A A . 35 ILE CB 1 1
10 13100 1 1 35 ILE CD1 C 4.537 1.897 0.575 1.00 . A A . 35 ILE CD1 1 1
10 13101 1 1 35 ILE CG1 C 3.742 0.696 1.083 1.00 . A A . 35 ILE CG1 1 1
10 13102 1 1 35 ILE CG2 C 5.772 -0.409 2.142 1.00 . A A . 35 ILE CG2 1 1
10 13103 1 1 35 ILE H H 3.750 -2.892 0.202 1.00 . A A . 35 ILE H 1 1
10 13104 1 1 35 ILE HA H 4.443 -0.382 -0.912 1.00 . A A . 35 ILE HA 1 1
10 13105 1 1 35 ILE HB H 3.932 -1.365 1.634 1.00 . A A . 35 ILE HB 1 1
10 13106 1 1 35 ILE HD11 H 5.258 2.232 1.324 1.00 . A A . 35 ILE HD11 1 1
10 13107 1 1 35 ILE HD12 H 5.029 1.674 -0.367 1.00 . A A . 35 ILE HD12 1 1
10 13108 1 1 35 ILE HD13 H 3.845 2.697 0.394 1.00 . A A . 35 ILE HD13 1 1
10 13109 1 1 35 ILE HG12 H 2.893 0.525 0.418 1.00 . A A . 35 ILE HG12 1 1
10 13110 1 1 35 ILE HG13 H 3.338 0.965 2.048 1.00 . A A . 35 ILE HG13 1 1
10 13111 1 1 35 ILE HG21 H 5.436 -0.023 3.104 1.00 . A A . 35 ILE HG21 1 1
10 13112 1 1 35 ILE HG22 H 6.269 -1.364 2.310 1.00 . A A . 35 ILE HG22 1 1
10 13113 1 1 35 ILE HG23 H 6.494 0.295 1.727 1.00 . A A . 35 ILE HG23 1 1
10 13114 1 1 35 ILE N N 4.226 -2.380 -0.515 1.00 . A A . 35 ILE N 1 1
10 13115 1 1 35 ILE O O 6.857 -0.029 -1.019 1.00 . A A . 35 ILE O 1 1
10 13116 1 1 36 SER C C 8.365 -2.107 -2.530 1.00 . A A . 36 SER C 1 1
10 13117 1 1 36 SER CA C 8.393 -2.336 -1.013 1.00 . A A . 36 SER CA 1 1
10 13118 1 1 36 SER CB C 9.009 -3.691 -0.648 1.00 . A A . 36 SER CB 1 1
10 13119 1 1 36 SER H H 6.566 -3.006 -0.076 1.00 . A A . 36 SER H 1 1
10 13120 1 1 36 SER HA H 9.005 -1.550 -0.568 1.00 . A A . 36 SER HA 1 1
10 13121 1 1 36 SER HB2 H 8.879 -3.866 0.421 1.00 . A A . 36 SER HB2 1 1
10 13122 1 1 36 SER HB3 H 8.514 -4.489 -1.200 1.00 . A A . 36 SER HB3 1 1
10 13123 1 1 36 SER HG H 10.770 -4.550 -0.664 1.00 . A A . 36 SER HG 1 1
10 13124 1 1 36 SER N N 7.048 -2.200 -0.460 1.00 . A A . 36 SER N 1 1
10 13125 1 1 36 SER O O 9.090 -1.240 -3.016 1.00 . A A . 36 SER O 1 1
10 13126 1 1 36 SER OG O 10.394 -3.696 -0.954 1.00 . A A . 36 SER OG 1 1
10 13127 1 1 37 GLU C C 6.980 -1.034 -5.045 1.00 . A A . 37 GLU C 1 1
10 13128 1 1 37 GLU CA C 7.320 -2.506 -4.728 1.00 . A A . 37 GLU CA 1 1
10 13129 1 1 37 GLU CB C 6.256 -3.420 -5.368 1.00 . A A . 37 GLU CB 1 1
10 13130 1 1 37 GLU CD C 7.796 -5.376 -5.939 1.00 . A A . 37 GLU CD 1 1
10 13131 1 1 37 GLU CG C 6.506 -4.927 -5.236 1.00 . A A . 37 GLU CG 1 1
10 13132 1 1 37 GLU H H 6.792 -3.376 -2.819 1.00 . A A . 37 GLU H 1 1
10 13133 1 1 37 GLU HA H 8.279 -2.714 -5.203 1.00 . A A . 37 GLU HA 1 1
10 13134 1 1 37 GLU HB2 H 5.281 -3.200 -4.935 1.00 . A A . 37 GLU HB2 1 1
10 13135 1 1 37 GLU HB3 H 6.191 -3.177 -6.430 1.00 . A A . 37 GLU HB3 1 1
10 13136 1 1 37 GLU HG2 H 6.540 -5.201 -4.183 1.00 . A A . 37 GLU HG2 1 1
10 13137 1 1 37 GLU HG3 H 5.655 -5.456 -5.673 1.00 . A A . 37 GLU HG3 1 1
10 13138 1 1 37 GLU N N 7.455 -2.753 -3.278 1.00 . A A . 37 GLU N 1 1
10 13139 1 1 37 GLU O O 7.619 -0.415 -5.897 1.00 . A A . 37 GLU O 1 1
10 13140 1 1 37 GLU OE1 O 7.851 -5.356 -7.191 1.00 . A A . 37 GLU OE1 1 1
10 13141 1 1 37 GLU OE2 O 8.766 -5.776 -5.253 1.00 . A A . 37 GLU OE2 1 1
10 13142 1 1 38 ILE C C 6.694 1.941 -4.309 1.00 . A A . 38 ILE C 1 1
10 13143 1 1 38 ILE CA C 5.553 0.936 -4.537 1.00 . A A . 38 ILE CA 1 1
10 13144 1 1 38 ILE CB C 4.320 1.153 -3.624 1.00 . A A . 38 ILE CB 1 1
10 13145 1 1 38 ILE CD1 C 1.824 0.482 -3.360 1.00 . A A . 38 ILE CD1 1 1
10 13146 1 1 38 ILE CG1 C 3.075 0.491 -4.255 1.00 . A A . 38 ILE CG1 1 1
10 13147 1 1 38 ILE CG2 C 4.041 2.614 -3.319 1.00 . A A . 38 ILE CG2 1 1
10 13148 1 1 38 ILE H H 5.532 -0.989 -3.643 1.00 . A A . 38 ILE H 1 1
10 13149 1 1 38 ILE HA H 5.238 1.052 -5.574 1.00 . A A . 38 ILE HA 1 1
10 13150 1 1 38 ILE HB H 4.531 0.713 -2.654 1.00 . A A . 38 ILE HB 1 1
10 13151 1 1 38 ILE HD11 H 1.404 1.483 -3.261 1.00 . A A . 38 ILE HD11 1 1
10 13152 1 1 38 ILE HD12 H 1.063 -0.153 -3.815 1.00 . A A . 38 ILE HD12 1 1
10 13153 1 1 38 ILE HD13 H 2.072 0.092 -2.372 1.00 . A A . 38 ILE HD13 1 1
10 13154 1 1 38 ILE HG12 H 2.828 1.003 -5.187 1.00 . A A . 38 ILE HG12 1 1
10 13155 1 1 38 ILE HG13 H 3.317 -0.541 -4.508 1.00 . A A . 38 ILE HG13 1 1
10 13156 1 1 38 ILE HG21 H 4.830 2.970 -2.660 1.00 . A A . 38 ILE HG21 1 1
10 13157 1 1 38 ILE HG22 H 3.997 3.178 -4.240 1.00 . A A . 38 ILE HG22 1 1
10 13158 1 1 38 ILE HG23 H 3.100 2.728 -2.794 1.00 . A A . 38 ILE HG23 1 1
10 13159 1 1 38 ILE N N 6.019 -0.440 -4.331 1.00 . A A . 38 ILE N 1 1
10 13160 1 1 38 ILE O O 7.055 2.708 -5.209 1.00 . A A . 38 ILE O 1 1
10 13161 1 1 39 GLN C C 9.621 2.634 -3.728 1.00 . A A . 39 GLN C 1 1
10 13162 1 1 39 GLN CA C 8.409 2.821 -2.799 1.00 . A A . 39 GLN CA 1 1
10 13163 1 1 39 GLN CB C 8.816 2.642 -1.333 1.00 . A A . 39 GLN CB 1 1
10 13164 1 1 39 GLN CD C 8.567 3.503 1.045 1.00 . A A . 39 GLN CD 1 1
10 13165 1 1 39 GLN CG C 7.872 3.288 -0.300 1.00 . A A . 39 GLN CG 1 1
10 13166 1 1 39 GLN H H 7.088 1.159 -2.504 1.00 . A A . 39 GLN H 1 1
10 13167 1 1 39 GLN HA H 8.055 3.845 -2.940 1.00 . A A . 39 GLN HA 1 1
10 13168 1 1 39 GLN HB2 H 8.927 1.579 -1.106 1.00 . A A . 39 GLN HB2 1 1
10 13169 1 1 39 GLN HB3 H 9.784 3.123 -1.240 1.00 . A A . 39 GLN HB3 1 1
10 13170 1 1 39 GLN HE21 H 7.513 5.190 1.413 1.00 . A A . 39 GLN HE21 1 1
10 13171 1 1 39 GLN HE22 H 8.611 4.684 2.680 1.00 . A A . 39 GLN HE22 1 1
10 13172 1 1 39 GLN HG2 H 7.519 4.249 -0.674 1.00 . A A . 39 GLN HG2 1 1
10 13173 1 1 39 GLN HG3 H 6.998 2.664 -0.119 1.00 . A A . 39 GLN HG3 1 1
10 13174 1 1 39 GLN N N 7.334 1.891 -3.142 1.00 . A A . 39 GLN N 1 1
10 13175 1 1 39 GLN NE2 N 8.249 4.574 1.732 1.00 . A A . 39 GLN NE2 1 1
10 13176 1 1 39 GLN O O 10.259 3.613 -4.125 1.00 . A A . 39 GLN O 1 1
10 13177 1 1 39 GLN OE1 O 9.396 2.724 1.498 1.00 . A A . 39 GLN OE1 1 1
10 13178 1 1 40 ASN C C 10.530 1.650 -6.553 1.00 . A A . 40 ASN C 1 1
10 13179 1 1 40 ASN CA C 10.902 1.095 -5.165 1.00 . A A . 40 ASN CA 1 1
10 13180 1 1 40 ASN CB C 11.120 -0.426 -5.222 1.00 . A A . 40 ASN CB 1 1
10 13181 1 1 40 ASN CG C 11.846 -1.008 -4.012 1.00 . A A . 40 ASN CG 1 1
10 13182 1 1 40 ASN H H 9.303 0.630 -3.796 1.00 . A A . 40 ASN H 1 1
10 13183 1 1 40 ASN HA H 11.841 1.574 -4.875 1.00 . A A . 40 ASN HA 1 1
10 13184 1 1 40 ASN HB2 H 10.145 -0.905 -5.307 1.00 . A A . 40 ASN HB2 1 1
10 13185 1 1 40 ASN HB3 H 11.700 -0.676 -6.109 1.00 . A A . 40 ASN HB3 1 1
10 13186 1 1 40 ASN HD21 H 11.501 -2.900 -4.622 1.00 . A A . 40 ASN HD21 1 1
10 13187 1 1 40 ASN HD22 H 12.364 -2.708 -3.108 1.00 . A A . 40 ASN HD22 1 1
10 13188 1 1 40 ASN N N 9.883 1.395 -4.155 1.00 . A A . 40 ASN N 1 1
10 13189 1 1 40 ASN ND2 N 11.952 -2.316 -3.941 1.00 . A A . 40 ASN ND2 1 1
10 13190 1 1 40 ASN O O 11.433 2.061 -7.286 1.00 . A A . 40 ASN O 1 1
10 13191 1 1 40 ASN OD1 O 12.362 -0.315 -3.145 1.00 . A A . 40 ASN OD1 1 1
10 13192 1 1 41 GLN C C 8.891 3.795 -8.234 1.00 . A A . 41 GLN C 1 1
10 13193 1 1 41 GLN CA C 8.813 2.264 -8.212 1.00 . A A . 41 GLN CA 1 1
10 13194 1 1 41 GLN CB C 7.400 1.760 -8.536 1.00 . A A . 41 GLN CB 1 1
10 13195 1 1 41 GLN CD C 7.435 0.117 -10.483 1.00 . A A . 41 GLN CD 1 1
10 13196 1 1 41 GLN CG C 7.391 0.282 -8.964 1.00 . A A . 41 GLN CG 1 1
10 13197 1 1 41 GLN H H 8.505 1.427 -6.280 1.00 . A A . 41 GLN H 1 1
10 13198 1 1 41 GLN HA H 9.490 1.900 -8.987 1.00 . A A . 41 GLN HA 1 1
10 13199 1 1 41 GLN HB2 H 6.764 1.882 -7.660 1.00 . A A . 41 GLN HB2 1 1
10 13200 1 1 41 GLN HB3 H 6.972 2.366 -9.337 1.00 . A A . 41 GLN HB3 1 1
10 13201 1 1 41 GLN HE21 H 9.416 -0.403 -10.535 1.00 . A A . 41 GLN HE21 1 1
10 13202 1 1 41 GLN HE22 H 8.570 -0.309 -12.074 1.00 . A A . 41 GLN HE22 1 1
10 13203 1 1 41 GLN HG2 H 8.227 -0.254 -8.514 1.00 . A A . 41 GLN HG2 1 1
10 13204 1 1 41 GLN HG3 H 6.476 -0.175 -8.589 1.00 . A A . 41 GLN HG3 1 1
10 13205 1 1 41 GLN N N 9.244 1.726 -6.919 1.00 . A A . 41 GLN N 1 1
10 13206 1 1 41 GLN NE2 N 8.567 -0.202 -11.074 1.00 . A A . 41 GLN NE2 1 1
10 13207 1 1 41 GLN O O 9.251 4.357 -9.271 1.00 . A A . 41 GLN O 1 1
10 13208 1 1 41 GLN OE1 O 6.441 0.288 -11.179 1.00 . A A . 41 GLN OE1 1 1
10 13209 1 1 42 LEU C C 10.515 6.142 -7.095 1.00 . A A . 42 LEU C 1 1
10 13210 1 1 42 LEU CA C 9.006 5.905 -6.993 1.00 . A A . 42 LEU CA 1 1
10 13211 1 1 42 LEU CB C 8.414 6.529 -5.722 1.00 . A A . 42 LEU CB 1 1
10 13212 1 1 42 LEU CD1 C 7.428 8.716 -4.896 1.00 . A A . 42 LEU CD1 1 1
10 13213 1 1 42 LEU CD2 C 9.875 8.451 -4.879 1.00 . A A . 42 LEU CD2 1 1
10 13214 1 1 42 LEU CG C 8.595 8.069 -5.634 1.00 . A A . 42 LEU CG 1 1
10 13215 1 1 42 LEU H H 8.242 3.985 -6.319 1.00 . A A . 42 LEU H 1 1
10 13216 1 1 42 LEU HA H 8.556 6.411 -7.840 1.00 . A A . 42 LEU HA 1 1
10 13217 1 1 42 LEU HB2 H 7.360 6.292 -5.750 1.00 . A A . 42 LEU HB2 1 1
10 13218 1 1 42 LEU HB3 H 8.827 6.050 -4.834 1.00 . A A . 42 LEU HB3 1 1
10 13219 1 1 42 LEU HD11 H 7.640 9.764 -4.683 1.00 . A A . 42 LEU HD11 1 1
10 13220 1 1 42 LEU HD12 H 7.246 8.185 -3.965 1.00 . A A . 42 LEU HD12 1 1
10 13221 1 1 42 LEU HD13 H 6.546 8.675 -5.531 1.00 . A A . 42 LEU HD13 1 1
10 13222 1 1 42 LEU HD21 H 9.895 7.961 -3.909 1.00 . A A . 42 LEU HD21 1 1
10 13223 1 1 42 LEU HD22 H 9.918 9.531 -4.739 1.00 . A A . 42 LEU HD22 1 1
10 13224 1 1 42 LEU HD23 H 10.758 8.158 -5.442 1.00 . A A . 42 LEU HD23 1 1
10 13225 1 1 42 LEU HG H 8.632 8.498 -6.633 1.00 . A A . 42 LEU HG 1 1
10 13226 1 1 42 LEU N N 8.663 4.474 -7.097 1.00 . A A . 42 LEU N 1 1
10 13227 1 1 42 LEU O O 10.962 7.000 -7.856 1.00 . A A . 42 LEU O 1 1
10 13228 1 1 43 GLN C C 13.532 4.997 -7.453 1.00 . A A . 43 GLN C 1 1
10 13229 1 1 43 GLN CA C 12.756 5.565 -6.242 1.00 . A A . 43 GLN CA 1 1
10 13230 1 1 43 GLN CB C 13.222 5.013 -4.881 1.00 . A A . 43 GLN CB 1 1
10 13231 1 1 43 GLN CD C 14.946 6.866 -4.493 1.00 . A A . 43 GLN CD 1 1
10 13232 1 1 43 GLN CG C 14.667 5.366 -4.481 1.00 . A A . 43 GLN CG 1 1
10 13233 1 1 43 GLN H H 10.855 4.669 -5.691 1.00 . A A . 43 GLN H 1 1
10 13234 1 1 43 GLN HA H 12.933 6.640 -6.243 1.00 . A A . 43 GLN HA 1 1
10 13235 1 1 43 GLN HB2 H 12.565 5.414 -4.108 1.00 . A A . 43 GLN HB2 1 1
10 13236 1 1 43 GLN HB3 H 13.108 3.929 -4.878 1.00 . A A . 43 GLN HB3 1 1
10 13237 1 1 43 GLN HE21 H 15.607 6.824 -6.400 1.00 . A A . 43 GLN HE21 1 1
10 13238 1 1 43 GLN HE22 H 15.630 8.396 -5.594 1.00 . A A . 43 GLN HE22 1 1
10 13239 1 1 43 GLN HG2 H 14.851 4.989 -3.474 1.00 . A A . 43 GLN HG2 1 1
10 13240 1 1 43 GLN HG3 H 15.371 4.869 -5.145 1.00 . A A . 43 GLN HG3 1 1
10 13241 1 1 43 GLN N N 11.302 5.376 -6.337 1.00 . A A . 43 GLN N 1 1
10 13242 1 1 43 GLN NE2 N 15.448 7.404 -5.583 1.00 . A A . 43 GLN NE2 1 1
10 13243 1 1 43 GLN O O 14.718 5.292 -7.612 1.00 . A A . 43 GLN O 1 1
10 13244 1 1 43 GLN OE1 O 14.688 7.579 -3.532 1.00 . A A . 43 GLN OE1 1 1
10 13245 1 1 44 ASN C C 14.521 2.551 -9.163 1.00 . A A . 44 ASN C 1 1
10 13246 1 1 44 ASN CA C 13.425 3.582 -9.522 1.00 . A A . 44 ASN CA 1 1
10 13247 1 1 44 ASN CB C 13.790 4.653 -10.577 1.00 . A A . 44 ASN CB 1 1
10 13248 1 1 44 ASN CG C 13.772 4.138 -12.011 1.00 . A A . 44 ASN CG 1 1
10 13249 1 1 44 ASN H H 11.940 3.920 -8.046 1.00 . A A . 44 ASN H 1 1
10 13250 1 1 44 ASN HA H 12.609 2.994 -9.947 1.00 . A A . 44 ASN HA 1 1
10 13251 1 1 44 ASN HB2 H 13.071 5.471 -10.517 1.00 . A A . 44 ASN HB2 1 1
10 13252 1 1 44 ASN HB3 H 14.778 5.059 -10.361 1.00 . A A . 44 ASN HB3 1 1
10 13253 1 1 44 ASN HD21 H 15.242 2.812 -11.652 1.00 . A A . 44 ASN HD21 1 1
10 13254 1 1 44 ASN HD22 H 14.593 2.837 -13.298 1.00 . A A . 44 ASN HD22 1 1
10 13255 1 1 44 ASN N N 12.865 4.228 -8.327 1.00 . A A . 44 ASN N 1 1
10 13256 1 1 44 ASN ND2 N 14.604 3.181 -12.350 1.00 . A A . 44 ASN ND2 1 1
10 13257 1 1 44 ASN O O 15.571 2.466 -9.807 1.00 . A A . 44 ASN O 1 1
10 13258 1 1 44 ASN OD1 O 12.991 4.578 -12.844 1.00 . A A . 44 ASN OD1 1 1
10 13259 1 1 45 LEU C C 14.833 -0.672 -8.306 1.00 . A A . 45 LEU C 1 1
10 13260 1 1 45 LEU CA C 15.138 0.682 -7.640 1.00 . A A . 45 LEU CA 1 1
10 13261 1 1 45 LEU CB C 15.037 0.583 -6.105 1.00 . A A . 45 LEU CB 1 1
10 13262 1 1 45 LEU CD1 C 15.304 1.663 -3.852 1.00 . A A . 45 LEU CD1 1 1
10 13263 1 1 45 LEU CD2 C 17.004 2.138 -5.587 1.00 . A A . 45 LEU CD2 1 1
10 13264 1 1 45 LEU CG C 15.522 1.836 -5.354 1.00 . A A . 45 LEU CG 1 1
10 13265 1 1 45 LEU H H 13.353 1.887 -7.673 1.00 . A A . 45 LEU H 1 1
10 13266 1 1 45 LEU HA H 16.170 0.918 -7.902 1.00 . A A . 45 LEU HA 1 1
10 13267 1 1 45 LEU HB2 H 13.997 0.393 -5.839 1.00 . A A . 45 LEU HB2 1 1
10 13268 1 1 45 LEU HB3 H 15.628 -0.271 -5.770 1.00 . A A . 45 LEU HB3 1 1
10 13269 1 1 45 LEU HD11 H 15.645 2.551 -3.320 1.00 . A A . 45 LEU HD11 1 1
10 13270 1 1 45 LEU HD12 H 15.856 0.794 -3.490 1.00 . A A . 45 LEU HD12 1 1
10 13271 1 1 45 LEU HD13 H 14.243 1.525 -3.649 1.00 . A A . 45 LEU HD13 1 1
10 13272 1 1 45 LEU HD21 H 17.310 2.984 -4.971 1.00 . A A . 45 LEU HD21 1 1
10 13273 1 1 45 LEU HD22 H 17.173 2.404 -6.629 1.00 . A A . 45 LEU HD22 1 1
10 13274 1 1 45 LEU HD23 H 17.609 1.269 -5.329 1.00 . A A . 45 LEU HD23 1 1
10 13275 1 1 45 LEU HG H 14.938 2.691 -5.686 1.00 . A A . 45 LEU HG 1 1
10 13276 1 1 45 LEU N N 14.261 1.763 -8.115 1.00 . A A . 45 LEU N 1 1
10 13277 1 1 45 LEU O O 15.719 -1.530 -8.376 1.00 . A A . 45 LEU O 1 1
10 13278 1 1 46 LYS C C 11.981 -1.622 -10.511 1.00 . A A . 46 LYS C 1 1
10 13279 1 1 46 LYS CA C 13.160 -2.017 -9.609 1.00 . A A . 46 LYS CA 1 1
10 13280 1 1 46 LYS CB C 12.796 -3.180 -8.669 1.00 . A A . 46 LYS CB 1 1
10 13281 1 1 46 LYS CD C 12.354 -5.700 -8.529 1.00 . A A . 46 LYS CD 1 1
10 13282 1 1 46 LYS CE C 11.121 -5.531 -7.635 1.00 . A A . 46 LYS CE 1 1
10 13283 1 1 46 LYS CG C 12.546 -4.484 -9.447 1.00 . A A . 46 LYS CG 1 1
10 13284 1 1 46 LYS H H 12.935 -0.107 -8.754 1.00 . A A . 46 LYS H 1 1
10 13285 1 1 46 LYS HA H 13.975 -2.334 -10.262 1.00 . A A . 46 LYS HA 1 1
10 13286 1 1 46 LYS HB2 H 13.621 -3.348 -7.974 1.00 . A A . 46 LYS HB2 1 1
10 13287 1 1 46 LYS HB3 H 11.909 -2.909 -8.096 1.00 . A A . 46 LYS HB3 1 1
10 13288 1 1 46 LYS HD2 H 12.231 -6.589 -9.150 1.00 . A A . 46 LYS HD2 1 1
10 13289 1 1 46 LYS HD3 H 13.245 -5.828 -7.911 1.00 . A A . 46 LYS HD3 1 1
10 13290 1 1 46 LYS HE2 H 11.251 -4.641 -7.015 1.00 . A A . 46 LYS HE2 1 1
10 13291 1 1 46 LYS HE3 H 10.244 -5.371 -8.269 1.00 . A A . 46 LYS HE3 1 1
10 13292 1 1 46 LYS HG2 H 11.659 -4.372 -10.074 1.00 . A A . 46 LYS HG2 1 1
10 13293 1 1 46 LYS HG3 H 13.402 -4.679 -10.095 1.00 . A A . 46 LYS HG3 1 1
10 13294 1 1 46 LYS HZ1 H 10.692 -7.537 -7.301 1.00 . A A . 46 LYS HZ1 1 1
10 13295 1 1 46 LYS HZ2 H 10.091 -6.523 -6.159 1.00 . A A . 46 LYS HZ2 1 1
10 13296 1 1 46 LYS HZ3 H 11.689 -6.891 -6.165 1.00 . A A . 46 LYS HZ3 1 1
10 13297 1 1 46 LYS N N 13.606 -0.860 -8.815 1.00 . A A . 46 LYS N 1 1
10 13298 1 1 46 LYS NZ N 10.895 -6.708 -6.761 1.00 . A A . 46 LYS NZ 1 1
10 13299 1 1 46 LYS O O 12.017 -1.952 -11.717 1.00 . A A . 46 LYS O 1 1
10 13300 1 1 46 LYS OXT O 11.050 -0.950 -10.008 1.00 . A A . 46 LYS OXT 1 1
10 13301 2 1 1 MET C C -13.066 -21.283 -2.482 1.00 . B B . 1 MET C 1 1
10 13302 2 1 1 MET CA C -14.149 -21.013 -3.532 1.00 . B B . 1 MET CA 1 1
10 13303 2 1 1 MET CB C -14.467 -19.503 -3.644 1.00 . B B . 1 MET CB 1 1
10 13304 2 1 1 MET CE C -15.587 -16.656 -0.759 1.00 . B B . 1 MET CE 1 1
10 13305 2 1 1 MET CG C -14.917 -18.833 -2.335 1.00 . B B . 1 MET CG 1 1
10 13306 2 1 1 MET H1 H -15.759 -21.613 -2.376 1.00 . B B . 1 MET H1 1 1
10 13307 2 1 1 MET H2 H -15.139 -22.813 -3.291 1.00 . B B . 1 MET H2 1 1
10 13308 2 1 1 MET H3 H -16.065 -21.658 -3.988 1.00 . B B . 1 MET H3 1 1
10 13309 2 1 1 MET HA H -13.739 -21.327 -4.493 1.00 . B B . 1 MET HA 1 1
10 13310 2 1 1 MET HB2 H -13.573 -18.987 -3.998 1.00 . B B . 1 MET HB2 1 1
10 13311 2 1 1 MET HB3 H -15.243 -19.359 -4.397 1.00 . B B . 1 MET HB3 1 1
10 13312 2 1 1 MET HE1 H -14.709 -16.879 -0.152 1.00 . B B . 1 MET HE1 1 1
10 13313 2 1 1 MET HE2 H -15.826 -15.597 -0.668 1.00 . B B . 1 MET HE2 1 1
10 13314 2 1 1 MET HE3 H -16.433 -17.245 -0.403 1.00 . B B . 1 MET HE3 1 1
10 13315 2 1 1 MET HG2 H -15.824 -19.317 -1.974 1.00 . B B . 1 MET HG2 1 1
10 13316 2 1 1 MET HG3 H -14.139 -18.961 -1.582 1.00 . B B . 1 MET HG3 1 1
10 13317 2 1 1 MET N N -15.368 -21.830 -3.280 1.00 . B B . 1 MET N 1 1
10 13318 2 1 1 MET O O -13.364 -21.789 -1.397 1.00 . B B . 1 MET O 1 1
10 13319 2 1 1 MET SD S -15.249 -17.056 -2.496 1.00 . B B . 1 MET SD 1 1
10 13320 2 1 2 ASN C C -10.840 -19.893 -0.734 1.00 . B B . 2 ASN C 1 1
10 13321 2 1 2 ASN CA C -10.698 -20.985 -1.819 1.00 . B B . 2 ASN CA 1 1
10 13322 2 1 2 ASN CB C -9.375 -20.852 -2.601 1.00 . B B . 2 ASN CB 1 1
10 13323 2 1 2 ASN CG C -8.166 -21.349 -1.820 1.00 . B B . 2 ASN CG 1 1
10 13324 2 1 2 ASN H H -11.624 -20.515 -3.681 1.00 . B B . 2 ASN H 1 1
10 13325 2 1 2 ASN HA H -10.713 -21.960 -1.325 1.00 . B B . 2 ASN HA 1 1
10 13326 2 1 2 ASN HB2 H -9.432 -21.449 -3.511 1.00 . B B . 2 ASN HB2 1 1
10 13327 2 1 2 ASN HB3 H -9.218 -19.813 -2.893 1.00 . B B . 2 ASN HB3 1 1
10 13328 2 1 2 ASN HD21 H -7.833 -19.553 -0.916 1.00 . B B . 2 ASN HD21 1 1
10 13329 2 1 2 ASN HD22 H -6.712 -20.855 -0.546 1.00 . B B . 2 ASN HD22 1 1
10 13330 2 1 2 ASN N N -11.811 -20.932 -2.779 1.00 . B B . 2 ASN N 1 1
10 13331 2 1 2 ASN ND2 N -7.518 -20.511 -1.042 1.00 . B B . 2 ASN ND2 1 1
10 13332 2 1 2 ASN O O -11.447 -18.846 -0.971 1.00 . B B . 2 ASN O 1 1
10 13333 2 1 2 ASN OD1 O -7.794 -22.511 -1.891 1.00 . B B . 2 ASN OD1 1 1
10 13334 2 1 3 CYS C C -9.287 -17.872 1.010 1.00 . B B . 3 CYS C 1 1
10 13335 2 1 3 CYS CA C -10.116 -19.085 1.486 1.00 . B B . 3 CYS CA 1 1
10 13336 2 1 3 CYS CB C -9.490 -19.717 2.740 1.00 . B B . 3 CYS CB 1 1
10 13337 2 1 3 CYS H H -9.770 -20.987 0.593 1.00 . B B . 3 CYS H 1 1
10 13338 2 1 3 CYS HA H -11.114 -18.725 1.740 1.00 . B B . 3 CYS HA 1 1
10 13339 2 1 3 CYS HB2 H -8.490 -20.090 2.503 1.00 . B B . 3 CYS HB2 1 1
10 13340 2 1 3 CYS HB3 H -9.396 -18.962 3.523 1.00 . B B . 3 CYS HB3 1 1
10 13341 2 1 3 CYS HG H -11.623 -20.363 3.613 1.00 . B B . 3 CYS HG 1 1
10 13342 2 1 3 CYS N N -10.237 -20.106 0.439 1.00 . B B . 3 CYS N 1 1
10 13343 2 1 3 CYS O O -8.411 -18.000 0.147 1.00 . B B . 3 CYS O 1 1
10 13344 2 1 3 CYS SG S -10.519 -21.087 3.353 1.00 . B B . 3 CYS SG 1 1
10 13345 2 1 4 MET C C -7.417 -15.426 1.832 1.00 . B B . 4 MET C 1 1
10 13346 2 1 4 MET CA C -8.841 -15.448 1.260 1.00 . B B . 4 MET CA 1 1
10 13347 2 1 4 MET CB C -9.663 -14.235 1.726 1.00 . B B . 4 MET CB 1 1
10 13348 2 1 4 MET CE C -12.779 -13.915 -1.090 1.00 . B B . 4 MET CE 1 1
10 13349 2 1 4 MET CG C -10.620 -13.744 0.634 1.00 . B B . 4 MET CG 1 1
10 13350 2 1 4 MET H H -10.264 -16.654 2.296 1.00 . B B . 4 MET H 1 1
10 13351 2 1 4 MET HA H -8.748 -15.383 0.173 1.00 . B B . 4 MET HA 1 1
10 13352 2 1 4 MET HB2 H -10.221 -14.469 2.632 1.00 . B B . 4 MET HB2 1 1
10 13353 2 1 4 MET HB3 H -8.978 -13.427 1.968 1.00 . B B . 4 MET HB3 1 1
10 13354 2 1 4 MET HE1 H -13.653 -14.454 -1.459 1.00 . B B . 4 MET HE1 1 1
10 13355 2 1 4 MET HE2 H -13.089 -12.935 -0.727 1.00 . B B . 4 MET HE2 1 1
10 13356 2 1 4 MET HE3 H -12.068 -13.789 -1.906 1.00 . B B . 4 MET HE3 1 1
10 13357 2 1 4 MET HG2 H -11.024 -12.782 0.948 1.00 . B B . 4 MET HG2 1 1
10 13358 2 1 4 MET HG3 H -10.045 -13.581 -0.280 1.00 . B B . 4 MET HG3 1 1
10 13359 2 1 4 MET N N -9.537 -16.696 1.596 1.00 . B B . 4 MET N 1 1
10 13360 2 1 4 MET O O -7.191 -15.081 2.992 1.00 . B B . 4 MET O 1 1
10 13361 2 1 4 MET SD S -12.008 -14.853 0.257 1.00 . B B . 4 MET SD 1 1
10 13362 2 1 5 THR C C -4.164 -14.959 0.506 1.00 . B B . 5 THR C 1 1
10 13363 2 1 5 THR CA C -5.028 -15.916 1.324 1.00 . B B . 5 THR CA 1 1
10 13364 2 1 5 THR CB C -4.561 -17.371 1.154 1.00 . B B . 5 THR CB 1 1
10 13365 2 1 5 THR CG2 C -4.482 -17.835 -0.306 1.00 . B B . 5 THR CG2 1 1
10 13366 2 1 5 THR H H -6.733 -16.030 0.050 1.00 . B B . 5 THR H 1 1
10 13367 2 1 5 THR HA H -4.883 -15.660 2.373 1.00 . B B . 5 THR HA 1 1
10 13368 2 1 5 THR HB H -5.249 -18.019 1.698 1.00 . B B . 5 THR HB 1 1
10 13369 2 1 5 THR HG1 H -3.073 -18.462 1.757 1.00 . B B . 5 THR HG1 1 1
10 13370 2 1 5 THR HG21 H -3.745 -17.250 -0.862 1.00 . B B . 5 THR HG21 1 1
10 13371 2 1 5 THR HG22 H -5.454 -17.724 -0.785 1.00 . B B . 5 THR HG22 1 1
10 13372 2 1 5 THR HG23 H -4.196 -18.886 -0.340 1.00 . B B . 5 THR HG23 1 1
10 13373 2 1 5 THR N N -6.453 -15.789 0.990 1.00 . B B . 5 THR N 1 1
10 13374 2 1 5 THR O O -4.518 -14.583 -0.615 1.00 . B B . 5 THR O 1 1
10 13375 2 1 5 THR OG1 O -3.283 -17.513 1.723 1.00 . B B . 5 THR OG1 1 1
10 13376 2 1 6 CYS C C -1.432 -14.447 -0.865 1.00 . B B . 6 CYS C 1 1
10 13377 2 1 6 CYS CA C -2.018 -13.763 0.379 1.00 . B B . 6 CYS CA 1 1
10 13378 2 1 6 CYS CB C -0.934 -13.396 1.395 1.00 . B B . 6 CYS CB 1 1
10 13379 2 1 6 CYS H H -2.818 -14.867 2.011 1.00 . B B . 6 CYS H 1 1
10 13380 2 1 6 CYS HA H -2.496 -12.859 0.047 1.00 . B B . 6 CYS HA 1 1
10 13381 2 1 6 CYS HB2 H -1.369 -12.951 2.289 1.00 . B B . 6 CYS HB2 1 1
10 13382 2 1 6 CYS HB3 H -0.413 -14.296 1.713 1.00 . B B . 6 CYS HB3 1 1
10 13383 2 1 6 CYS HG H 1.140 -12.302 1.615 1.00 . B B . 6 CYS HG 1 1
10 13384 2 1 6 CYS N N -3.014 -14.575 1.054 1.00 . B B . 6 CYS N 1 1
10 13385 2 1 6 CYS O O -0.856 -15.528 -0.766 1.00 . B B . 6 CYS O 1 1
10 13386 2 1 6 CYS SG S 0.219 -12.229 0.632 1.00 . B B . 6 CYS SG 1 1
10 13387 2 1 7 GLN C C 0.688 -14.077 -3.277 1.00 . B B . 7 GLN C 1 1
10 13388 2 1 7 GLN CA C -0.843 -14.314 -3.247 1.00 . B B . 7 GLN CA 1 1
10 13389 2 1 7 GLN CB C -1.592 -13.743 -4.464 1.00 . B B . 7 GLN CB 1 1
10 13390 2 1 7 GLN CD C -1.206 -15.731 -6.048 1.00 . B B . 7 GLN CD 1 1
10 13391 2 1 7 GLN CG C -1.092 -14.219 -5.842 1.00 . B B . 7 GLN CG 1 1
10 13392 2 1 7 GLN H H -2.042 -12.946 -2.091 1.00 . B B . 7 GLN H 1 1
10 13393 2 1 7 GLN HA H -0.985 -15.395 -3.263 1.00 . B B . 7 GLN HA 1 1
10 13394 2 1 7 GLN HB2 H -2.644 -14.027 -4.365 1.00 . B B . 7 GLN HB2 1 1
10 13395 2 1 7 GLN HB3 H -1.531 -12.655 -4.434 1.00 . B B . 7 GLN HB3 1 1
10 13396 2 1 7 GLN HE21 H 0.608 -16.078 -5.229 1.00 . B B . 7 GLN HE21 1 1
10 13397 2 1 7 GLN HE22 H -0.276 -17.494 -5.809 1.00 . B B . 7 GLN HE22 1 1
10 13398 2 1 7 GLN HG2 H -1.678 -13.728 -6.616 1.00 . B B . 7 GLN HG2 1 1
10 13399 2 1 7 GLN HG3 H -0.058 -13.907 -5.989 1.00 . B B . 7 GLN HG3 1 1
10 13400 2 1 7 GLN N N -1.488 -13.796 -2.030 1.00 . B B . 7 GLN N 1 1
10 13401 2 1 7 GLN NE2 N -0.205 -16.498 -5.670 1.00 . B B . 7 GLN NE2 1 1
10 13402 2 1 7 GLN O O 1.402 -14.767 -4.006 1.00 . B B . 7 GLN O 1 1
10 13403 2 1 7 GLN OE1 O -2.198 -16.247 -6.546 1.00 . B B . 7 GLN OE1 1 1
10 13404 2 1 8 VAL C C 3.418 -13.583 -1.325 1.00 . B B . 8 VAL C 1 1
10 13405 2 1 8 VAL CA C 2.647 -12.788 -2.396 1.00 . B B . 8 VAL CA 1 1
10 13406 2 1 8 VAL CB C 2.788 -11.260 -2.193 1.00 . B B . 8 VAL CB 1 1
10 13407 2 1 8 VAL CG1 C 4.235 -10.770 -2.049 1.00 . B B . 8 VAL CG1 1 1
10 13408 2 1 8 VAL CG2 C 2.178 -10.506 -3.386 1.00 . B B . 8 VAL CG2 1 1
10 13409 2 1 8 VAL H H 0.570 -12.631 -1.880 1.00 . B B . 8 VAL H 1 1
10 13410 2 1 8 VAL HA H 3.115 -13.028 -3.351 1.00 . B B . 8 VAL HA 1 1
10 13411 2 1 8 VAL HB H 2.250 -10.977 -1.290 1.00 . B B . 8 VAL HB 1 1
10 13412 2 1 8 VAL HG11 H 4.676 -11.157 -1.131 1.00 . B B . 8 VAL HG11 1 1
10 13413 2 1 8 VAL HG12 H 4.829 -11.096 -2.905 1.00 . B B . 8 VAL HG12 1 1
10 13414 2 1 8 VAL HG13 H 4.253 -9.681 -1.994 1.00 . B B . 8 VAL HG13 1 1
10 13415 2 1 8 VAL HG21 H 1.108 -10.699 -3.453 1.00 . B B . 8 VAL HG21 1 1
10 13416 2 1 8 VAL HG22 H 2.324 -9.434 -3.265 1.00 . B B . 8 VAL HG22 1 1
10 13417 2 1 8 VAL HG23 H 2.658 -10.823 -4.313 1.00 . B B . 8 VAL HG23 1 1
10 13418 2 1 8 VAL N N 1.210 -13.147 -2.464 1.00 . B B . 8 VAL N 1 1
10 13419 2 1 8 VAL O O 4.626 -13.782 -1.457 1.00 . B B . 8 VAL O 1 1
10 13420 2 1 9 THR C C 2.665 -16.075 1.242 1.00 . B B . 9 THR C 1 1
10 13421 2 1 9 THR CA C 3.343 -14.750 0.884 1.00 . B B . 9 THR CA 1 1
10 13422 2 1 9 THR CB C 3.352 -13.855 2.134 1.00 . B B . 9 THR CB 1 1
10 13423 2 1 9 THR CG2 C 3.899 -12.452 1.868 1.00 . B B . 9 THR CG2 1 1
10 13424 2 1 9 THR H H 1.741 -13.913 -0.301 1.00 . B B . 9 THR H 1 1
10 13425 2 1 9 THR HA H 4.383 -14.987 0.657 1.00 . B B . 9 THR HA 1 1
10 13426 2 1 9 THR HB H 3.964 -14.331 2.901 1.00 . B B . 9 THR HB 1 1
10 13427 2 1 9 THR HG1 H 2.092 -13.113 3.399 1.00 . B B . 9 THR HG1 1 1
10 13428 2 1 9 THR HG21 H 3.992 -11.916 2.808 1.00 . B B . 9 THR HG21 1 1
10 13429 2 1 9 THR HG22 H 3.226 -11.898 1.213 1.00 . B B . 9 THR HG22 1 1
10 13430 2 1 9 THR HG23 H 4.882 -12.522 1.404 1.00 . B B . 9 THR HG23 1 1
10 13431 2 1 9 THR N N 2.731 -14.067 -0.281 1.00 . B B . 9 THR N 1 1
10 13432 2 1 9 THR O O 3.334 -17.011 1.686 1.00 . B B . 9 THR O 1 1
10 13433 2 1 9 THR OG1 O 2.041 -13.704 2.630 1.00 . B B . 9 THR OG1 1 1
10 13434 2 1 10 GLY C C -0.127 -17.337 2.718 1.00 . B B . 10 GLY C 1 1
10 13435 2 1 10 GLY CA C 0.544 -17.363 1.339 1.00 . B B . 10 GLY CA 1 1
10 13436 2 1 10 GLY H H 0.875 -15.310 0.750 1.00 . B B . 10 GLY H 1 1
10 13437 2 1 10 GLY HA2 H -0.242 -17.472 0.593 1.00 . B B . 10 GLY HA2 1 1
10 13438 2 1 10 GLY HA3 H 1.170 -18.255 1.284 1.00 . B B . 10 GLY HA3 1 1
10 13439 2 1 10 GLY N N 1.349 -16.170 1.025 1.00 . B B . 10 GLY N 1 1
10 13440 2 1 10 GLY O O -0.684 -18.348 3.149 1.00 . B B . 10 GLY O 1 1
10 13441 2 1 11 GLU C C -2.183 -15.567 4.627 1.00 . B B . 11 GLU C 1 1
10 13442 2 1 11 GLU CA C -0.716 -16.004 4.727 1.00 . B B . 11 GLU CA 1 1
10 13443 2 1 11 GLU CB C 0.096 -15.006 5.558 1.00 . B B . 11 GLU CB 1 1
10 13444 2 1 11 GLU CD C 1.027 -16.778 7.193 1.00 . B B . 11 GLU CD 1 1
10 13445 2 1 11 GLU CG C 1.337 -15.660 6.170 1.00 . B B . 11 GLU CG 1 1
10 13446 2 1 11 GLU H H 0.535 -15.447 3.091 1.00 . B B . 11 GLU H 1 1
10 13447 2 1 11 GLU HA H -0.723 -16.958 5.256 1.00 . B B . 11 GLU HA 1 1
10 13448 2 1 11 GLU HB2 H 0.419 -14.192 4.907 1.00 . B B . 11 GLU HB2 1 1
10 13449 2 1 11 GLU HB3 H -0.520 -14.583 6.352 1.00 . B B . 11 GLU HB3 1 1
10 13450 2 1 11 GLU HG2 H 1.928 -16.066 5.349 1.00 . B B . 11 GLU HG2 1 1
10 13451 2 1 11 GLU HG3 H 1.915 -14.878 6.661 1.00 . B B . 11 GLU HG3 1 1
10 13452 2 1 11 GLU N N -0.065 -16.207 3.429 1.00 . B B . 11 GLU N 1 1
10 13453 2 1 11 GLU O O -2.568 -14.768 3.777 1.00 . B B . 11 GLU O 1 1
10 13454 2 1 11 GLU OE1 O -0.048 -16.756 7.838 1.00 . B B . 11 GLU OE1 1 1
10 13455 2 1 11 GLU OE2 O 1.868 -17.695 7.357 1.00 . B B . 11 GLU OE2 1 1
10 13456 2 1 12 VAL C C -4.930 -15.271 6.907 1.00 . B B . 12 VAL C 1 1
10 13457 2 1 12 VAL CA C -4.466 -15.895 5.586 1.00 . B B . 12 VAL CA 1 1
10 13458 2 1 12 VAL CB C -5.210 -17.213 5.249 1.00 . B B . 12 VAL CB 1 1
10 13459 2 1 12 VAL CG1 C -4.629 -18.462 5.931 1.00 . B B . 12 VAL CG1 1 1
10 13460 2 1 12 VAL CG2 C -6.708 -17.168 5.582 1.00 . B B . 12 VAL CG2 1 1
10 13461 2 1 12 VAL H H -2.543 -16.577 6.282 1.00 . B B . 12 VAL H 1 1
10 13462 2 1 12 VAL HA H -4.750 -15.192 4.802 1.00 . B B . 12 VAL HA 1 1
10 13463 2 1 12 VAL HB H -5.120 -17.366 4.173 1.00 . B B . 12 VAL HB 1 1
10 13464 2 1 12 VAL HG11 H -3.606 -18.634 5.595 1.00 . B B . 12 VAL HG11 1 1
10 13465 2 1 12 VAL HG12 H -4.639 -18.343 7.014 1.00 . B B . 12 VAL HG12 1 1
10 13466 2 1 12 VAL HG13 H -5.221 -19.338 5.664 1.00 . B B . 12 VAL HG13 1 1
10 13467 2 1 12 VAL HG21 H -6.862 -17.212 6.660 1.00 . B B . 12 VAL HG21 1 1
10 13468 2 1 12 VAL HG22 H -7.154 -16.250 5.202 1.00 . B B . 12 VAL HG22 1 1
10 13469 2 1 12 VAL HG23 H -7.211 -18.018 5.120 1.00 . B B . 12 VAL HG23 1 1
10 13470 2 1 12 VAL N N -3.002 -16.074 5.544 1.00 . B B . 12 VAL N 1 1
10 13471 2 1 12 VAL O O -4.666 -15.811 7.984 1.00 . B B . 12 VAL O 1 1
10 13472 2 1 13 SER C C -7.849 -13.269 7.647 1.00 . B B . 13 SER C 1 1
10 13473 2 1 13 SER CA C -6.363 -13.519 7.946 1.00 . B B . 13 SER CA 1 1
10 13474 2 1 13 SER CB C -5.689 -12.188 8.301 1.00 . B B . 13 SER CB 1 1
10 13475 2 1 13 SER H H -5.725 -13.693 5.912 1.00 . B B . 13 SER H 1 1
10 13476 2 1 13 SER HA H -6.312 -14.165 8.822 1.00 . B B . 13 SER HA 1 1
10 13477 2 1 13 SER HB2 H -5.857 -11.489 7.482 1.00 . B B . 13 SER HB2 1 1
10 13478 2 1 13 SER HB3 H -6.143 -11.778 9.204 1.00 . B B . 13 SER HB3 1 1
10 13479 2 1 13 SER HG H -4.148 -12.952 9.245 1.00 . B B . 13 SER HG 1 1
10 13480 2 1 13 SER N N -5.665 -14.156 6.813 1.00 . B B . 13 SER N 1 1
10 13481 2 1 13 SER O O -8.246 -13.138 6.488 1.00 . B B . 13 SER O 1 1
10 13482 2 1 13 SER OG O -4.291 -12.339 8.502 1.00 . B B . 13 SER OG 1 1
10 13483 2 1 14 ASP C C -10.270 -11.248 8.165 1.00 . B B . 14 ASP C 1 1
10 13484 2 1 14 ASP CA C -10.099 -12.739 8.526 1.00 . B B . 14 ASP CA 1 1
10 13485 2 1 14 ASP CB C -10.896 -13.085 9.794 1.00 . B B . 14 ASP CB 1 1
10 13486 2 1 14 ASP CG C -10.669 -14.529 10.274 1.00 . B B . 14 ASP CG 1 1
10 13487 2 1 14 ASP H H -8.335 -13.297 9.615 1.00 . B B . 14 ASP H 1 1
10 13488 2 1 14 ASP HA H -10.525 -13.316 7.706 1.00 . B B . 14 ASP HA 1 1
10 13489 2 1 14 ASP HB2 H -10.607 -12.394 10.589 1.00 . B B . 14 ASP HB2 1 1
10 13490 2 1 14 ASP HB3 H -11.958 -12.928 9.595 1.00 . B B . 14 ASP HB3 1 1
10 13491 2 1 14 ASP N N -8.684 -13.134 8.680 1.00 . B B . 14 ASP N 1 1
10 13492 2 1 14 ASP O O -11.202 -10.870 7.456 1.00 . B B . 14 ASP O 1 1
10 13493 2 1 14 ASP OD1 O -11.353 -15.450 9.765 1.00 . B B . 14 ASP OD1 1 1
10 13494 2 1 14 ASP OD2 O -9.817 -14.746 11.169 1.00 . B B . 14 ASP OD2 1 1
10 13495 2 1 15 ASP C C -8.387 -8.581 7.161 1.00 . B B . 15 ASP C 1 1
10 13496 2 1 15 ASP CA C -9.252 -8.960 8.385 1.00 . B B . 15 ASP CA 1 1
10 13497 2 1 15 ASP CB C -8.782 -8.292 9.688 1.00 . B B . 15 ASP CB 1 1
10 13498 2 1 15 ASP CG C -9.547 -8.794 10.924 1.00 . B B . 15 ASP CG 1 1
10 13499 2 1 15 ASP H H -8.623 -10.791 9.212 1.00 . B B . 15 ASP H 1 1
10 13500 2 1 15 ASP HA H -10.260 -8.594 8.181 1.00 . B B . 15 ASP HA 1 1
10 13501 2 1 15 ASP HB2 H -7.715 -8.486 9.820 1.00 . B B . 15 ASP HB2 1 1
10 13502 2 1 15 ASP HB3 H -8.906 -7.219 9.592 1.00 . B B . 15 ASP HB3 1 1
10 13503 2 1 15 ASP N N -9.330 -10.409 8.604 1.00 . B B . 15 ASP N 1 1
10 13504 2 1 15 ASP O O -7.789 -7.504 7.117 1.00 . B B . 15 ASP O 1 1
10 13505 2 1 15 ASP OD1 O -10.719 -8.387 11.113 1.00 . B B . 15 ASP OD1 1 1
10 13506 2 1 15 ASP OD2 O -8.986 -9.608 11.696 1.00 . B B . 15 ASP OD2 1 1
10 13507 2 1 16 ASN C C -7.110 -8.249 4.297 1.00 . B B . 16 ASN C 1 1
10 13508 2 1 16 ASN CA C -7.215 -9.520 5.163 1.00 . B B . 16 ASN CA 1 1
10 13509 2 1 16 ASN CB C -7.361 -10.778 4.293 1.00 . B B . 16 ASN CB 1 1
10 13510 2 1 16 ASN CG C -8.761 -10.954 3.722 1.00 . B B . 16 ASN CG 1 1
10 13511 2 1 16 ASN H H -8.860 -10.313 6.256 1.00 . B B . 16 ASN H 1 1
10 13512 2 1 16 ASN HA H -6.259 -9.610 5.681 1.00 . B B . 16 ASN HA 1 1
10 13513 2 1 16 ASN HB2 H -6.646 -10.730 3.476 1.00 . B B . 16 ASN HB2 1 1
10 13514 2 1 16 ASN HB3 H -7.094 -11.652 4.881 1.00 . B B . 16 ASN HB3 1 1
10 13515 2 1 16 ASN HD21 H -9.159 -12.455 5.014 1.00 . B B . 16 ASN HD21 1 1
10 13516 2 1 16 ASN HD22 H -10.467 -11.979 3.925 1.00 . B B . 16 ASN HD22 1 1
10 13517 2 1 16 ASN N N -8.248 -9.508 6.204 1.00 . B B . 16 ASN N 1 1
10 13518 2 1 16 ASN ND2 N -9.527 -11.870 4.266 1.00 . B B . 16 ASN ND2 1 1
10 13519 2 1 16 ASN O O -8.097 -7.612 3.914 1.00 . B B . 16 ASN O 1 1
10 13520 2 1 16 ASN OD1 O -9.191 -10.264 2.809 1.00 . B B . 16 ASN OD1 1 1
10 13521 2 1 17 LEU C C -5.519 -6.892 1.737 1.00 . B B . 17 LEU C 1 1
10 13522 2 1 17 LEU CA C -5.417 -6.724 3.255 1.00 . B B . 17 LEU CA 1 1
10 13523 2 1 17 LEU CB C -3.987 -6.381 3.730 1.00 . B B . 17 LEU CB 1 1
10 13524 2 1 17 LEU CD1 C -2.414 -5.943 5.616 1.00 . B B . 17 LEU CD1 1 1
10 13525 2 1 17 LEU CD2 C -4.809 -5.189 5.797 1.00 . B B . 17 LEU CD2 1 1
10 13526 2 1 17 LEU CG C -3.860 -6.254 5.256 1.00 . B B . 17 LEU CG 1 1
10 13527 2 1 17 LEU H H -5.120 -8.526 4.265 1.00 . B B . 17 LEU H 1 1
10 13528 2 1 17 LEU HA H -6.085 -5.905 3.516 1.00 . B B . 17 LEU HA 1 1
10 13529 2 1 17 LEU HB2 H -3.289 -7.150 3.401 1.00 . B B . 17 LEU HB2 1 1
10 13530 2 1 17 LEU HB3 H -3.674 -5.439 3.279 1.00 . B B . 17 LEU HB3 1 1
10 13531 2 1 17 LEU HD11 H -1.799 -6.779 5.323 1.00 . B B . 17 LEU HD11 1 1
10 13532 2 1 17 LEU HD12 H -2.283 -5.760 6.680 1.00 . B B . 17 LEU HD12 1 1
10 13533 2 1 17 LEU HD13 H -2.068 -5.097 5.057 1.00 . B B . 17 LEU HD13 1 1
10 13534 2 1 17 LEU HD21 H -4.993 -4.419 5.055 1.00 . B B . 17 LEU HD21 1 1
10 13535 2 1 17 LEU HD22 H -4.378 -4.723 6.674 1.00 . B B . 17 LEU HD22 1 1
10 13536 2 1 17 LEU HD23 H -5.758 -5.649 6.069 1.00 . B B . 17 LEU HD23 1 1
10 13537 2 1 17 LEU HG H -4.096 -7.206 5.724 1.00 . B B . 17 LEU HG 1 1
10 13538 2 1 17 LEU N N -5.861 -7.921 3.964 1.00 . B B . 17 LEU N 1 1
10 13539 2 1 17 LEU O O -5.612 -8.010 1.233 1.00 . B B . 17 LEU O 1 1
10 13540 2 1 18 LYS C C -5.045 -4.829 -1.268 1.00 . B B . 18 LYS C 1 1
10 13541 2 1 18 LYS CA C -5.908 -5.798 -0.445 1.00 . B B . 18 LYS CA 1 1
10 13542 2 1 18 LYS CB C -7.423 -5.592 -0.645 1.00 . B B . 18 LYS CB 1 1
10 13543 2 1 18 LYS CD C -9.765 -6.504 -0.069 1.00 . B B . 18 LYS CD 1 1
10 13544 2 1 18 LYS CE C -10.483 -7.629 0.694 1.00 . B B . 18 LYS CE 1 1
10 13545 2 1 18 LYS CG C -8.256 -6.617 0.147 1.00 . B B . 18 LYS CG 1 1
10 13546 2 1 18 LYS H H -5.541 -4.891 1.469 1.00 . B B . 18 LYS H 1 1
10 13547 2 1 18 LYS HA H -5.672 -6.792 -0.820 1.00 . B B . 18 LYS HA 1 1
10 13548 2 1 18 LYS HB2 H -7.704 -4.583 -0.342 1.00 . B B . 18 LYS HB2 1 1
10 13549 2 1 18 LYS HB3 H -7.646 -5.727 -1.701 1.00 . B B . 18 LYS HB3 1 1
10 13550 2 1 18 LYS HD2 H -10.124 -5.530 0.268 1.00 . B B . 18 LYS HD2 1 1
10 13551 2 1 18 LYS HD3 H -9.982 -6.609 -1.133 1.00 . B B . 18 LYS HD3 1 1
10 13552 2 1 18 LYS HE2 H -11.530 -7.640 0.384 1.00 . B B . 18 LYS HE2 1 1
10 13553 2 1 18 LYS HE3 H -10.031 -8.580 0.400 1.00 . B B . 18 LYS HE3 1 1
10 13554 2 1 18 LYS HG2 H -7.936 -7.619 -0.143 1.00 . B B . 18 LYS HG2 1 1
10 13555 2 1 18 LYS HG3 H -8.074 -6.480 1.212 1.00 . B B . 18 LYS HG3 1 1
10 13556 2 1 18 LYS HZ1 H -10.885 -8.248 2.631 1.00 . B B . 18 LYS HZ1 1 1
10 13557 2 1 18 LYS HZ2 H -10.820 -6.619 2.489 1.00 . B B . 18 LYS HZ2 1 1
10 13558 2 1 18 LYS HZ3 H -9.445 -7.521 2.515 1.00 . B B . 18 LYS HZ3 1 1
10 13559 2 1 18 LYS N N -5.591 -5.781 0.995 1.00 . B B . 18 LYS N 1 1
10 13560 2 1 18 LYS NZ N -10.403 -7.484 2.174 1.00 . B B . 18 LYS NZ 1 1
10 13561 2 1 18 LYS O O -4.637 -3.776 -0.776 1.00 . B B . 18 LYS O 1 1
10 13562 2 1 19 LEU C C -4.157 -3.174 -3.886 1.00 . B B . 19 LEU C 1 1
10 13563 2 1 19 LEU CA C -3.750 -4.576 -3.390 1.00 . B B . 19 LEU CA 1 1
10 13564 2 1 19 LEU CB C -3.387 -5.589 -4.503 1.00 . B B . 19 LEU CB 1 1
10 13565 2 1 19 LEU CD1 C -1.326 -6.612 -5.559 1.00 . B B . 19 LEU CD1 1 1
10 13566 2 1 19 LEU CD2 C -2.371 -4.680 -6.657 1.00 . B B . 19 LEU CD2 1 1
10 13567 2 1 19 LEU CG C -2.084 -5.312 -5.293 1.00 . B B . 19 LEU CG 1 1
10 13568 2 1 19 LEU H H -5.105 -6.113 -2.807 1.00 . B B . 19 LEU H 1 1
10 13569 2 1 19 LEU HA H -2.865 -4.418 -2.779 1.00 . B B . 19 LEU HA 1 1
10 13570 2 1 19 LEU HB2 H -3.285 -6.564 -4.026 1.00 . B B . 19 LEU HB2 1 1
10 13571 2 1 19 LEU HB3 H -4.221 -5.678 -5.195 1.00 . B B . 19 LEU HB3 1 1
10 13572 2 1 19 LEU HD11 H -0.438 -6.408 -6.158 1.00 . B B . 19 LEU HD11 1 1
10 13573 2 1 19 LEU HD12 H -1.965 -7.322 -6.086 1.00 . B B . 19 LEU HD12 1 1
10 13574 2 1 19 LEU HD13 H -1.009 -7.047 -4.612 1.00 . B B . 19 LEU HD13 1 1
10 13575 2 1 19 LEU HD21 H -1.431 -4.386 -7.127 1.00 . B B . 19 LEU HD21 1 1
10 13576 2 1 19 LEU HD22 H -2.999 -3.798 -6.556 1.00 . B B . 19 LEU HD22 1 1
10 13577 2 1 19 LEU HD23 H -2.876 -5.398 -7.304 1.00 . B B . 19 LEU HD23 1 1
10 13578 2 1 19 LEU HG H -1.425 -4.654 -4.726 1.00 . B B . 19 LEU HG 1 1
10 13579 2 1 19 LEU N N -4.750 -5.209 -2.516 1.00 . B B . 19 LEU N 1 1
10 13580 2 1 19 LEU O O -5.330 -2.798 -3.875 1.00 . B B . 19 LEU O 1 1
10 13581 2 1 20 ALA C C -4.173 -0.689 -5.875 1.00 . B B . 20 ALA C 1 1
10 13582 2 1 20 ALA CA C -3.344 -0.955 -4.599 1.00 . B B . 20 ALA CA 1 1
10 13583 2 1 20 ALA CB C -1.961 -0.292 -4.652 1.00 . B B . 20 ALA CB 1 1
10 13584 2 1 20 ALA H H -2.315 -2.822 -4.598 1.00 . B B . 20 ALA H 1 1
10 13585 2 1 20 ALA HA H -3.874 -0.526 -3.752 1.00 . B B . 20 ALA HA 1 1
10 13586 2 1 20 ALA HB1 H -1.434 -0.462 -3.712 1.00 . B B . 20 ALA HB1 1 1
10 13587 2 1 20 ALA HB2 H -1.376 -0.708 -5.475 1.00 . B B . 20 ALA HB2 1 1
10 13588 2 1 20 ALA HB3 H -2.072 0.783 -4.803 1.00 . B B . 20 ALA HB3 1 1
10 13589 2 1 20 ALA N N -3.175 -2.382 -4.311 1.00 . B B . 20 ALA N 1 1
10 13590 2 1 20 ALA O O -3.926 -1.294 -6.919 1.00 . B B . 20 ALA O 1 1
10 13591 2 1 21 GLY C C -5.650 1.807 -7.665 1.00 . B B . 21 GLY C 1 1
10 13592 2 1 21 GLY CA C -6.072 0.545 -6.907 1.00 . B B . 21 GLY CA 1 1
10 13593 2 1 21 GLY H H -5.330 0.703 -4.935 1.00 . B B . 21 GLY H 1 1
10 13594 2 1 21 GLY HA2 H -6.143 -0.286 -7.606 1.00 . B B . 21 GLY HA2 1 1
10 13595 2 1 21 GLY HA3 H -7.069 0.718 -6.501 1.00 . B B . 21 GLY HA3 1 1
10 13596 2 1 21 GLY N N -5.159 0.217 -5.798 1.00 . B B . 21 GLY N 1 1
10 13597 2 1 21 GLY O O -5.506 1.790 -8.890 1.00 . B B . 21 GLY O 1 1
10 13598 2 1 22 GLY C C -5.888 5.327 -7.250 1.00 . B B . 22 GLY C 1 1
10 13599 2 1 22 GLY CA C -4.888 4.169 -7.373 1.00 . B B . 22 GLY CA 1 1
10 13600 2 1 22 GLY H H -5.600 2.799 -5.924 1.00 . B B . 22 GLY H 1 1
10 13601 2 1 22 GLY HA2 H -4.035 4.390 -6.741 1.00 . B B . 22 GLY HA2 1 1
10 13602 2 1 22 GLY HA3 H -4.541 4.106 -8.403 1.00 . B B . 22 GLY HA3 1 1
10 13603 2 1 22 GLY N N -5.409 2.882 -6.912 1.00 . B B . 22 GLY N 1 1
10 13604 2 1 22 GLY O O -6.164 6.006 -8.241 1.00 . B B . 22 GLY O 1 1
10 13605 2 1 23 LYS C C -7.264 7.937 -5.704 1.00 . B B . 23 LYS C 1 1
10 13606 2 1 23 LYS CA C -7.618 6.447 -5.851 1.00 . B B . 23 LYS CA 1 1
10 13607 2 1 23 LYS CB C -8.480 5.980 -4.663 1.00 . B B . 23 LYS CB 1 1
10 13608 2 1 23 LYS CD C -10.155 4.190 -3.890 1.00 . B B . 23 LYS CD 1 1
10 13609 2 1 23 LYS CE C -9.931 4.543 -2.413 1.00 . B B . 23 LYS CE 1 1
10 13610 2 1 23 LYS CG C -8.948 4.517 -4.785 1.00 . B B . 23 LYS CG 1 1
10 13611 2 1 23 LYS H H -6.128 4.983 -5.276 1.00 . B B . 23 LYS H 1 1
10 13612 2 1 23 LYS HA H -8.244 6.390 -6.742 1.00 . B B . 23 LYS HA 1 1
10 13613 2 1 23 LYS HB2 H -7.920 6.101 -3.735 1.00 . B B . 23 LYS HB2 1 1
10 13614 2 1 23 LYS HB3 H -9.360 6.623 -4.615 1.00 . B B . 23 LYS HB3 1 1
10 13615 2 1 23 LYS HD2 H -11.024 4.738 -4.260 1.00 . B B . 23 LYS HD2 1 1
10 13616 2 1 23 LYS HD3 H -10.363 3.122 -3.978 1.00 . B B . 23 LYS HD3 1 1
10 13617 2 1 23 LYS HE2 H -9.021 4.046 -2.066 1.00 . B B . 23 LYS HE2 1 1
10 13618 2 1 23 LYS HE3 H -9.777 5.622 -2.325 1.00 . B B . 23 LYS HE3 1 1
10 13619 2 1 23 LYS HG2 H -9.234 4.320 -5.819 1.00 . B B . 23 LYS HG2 1 1
10 13620 2 1 23 LYS HG3 H -8.121 3.854 -4.528 1.00 . B B . 23 LYS HG3 1 1
10 13621 2 1 23 LYS HZ1 H -11.938 4.581 -1.865 1.00 . B B . 23 LYS HZ1 1 1
10 13622 2 1 23 LYS HZ2 H -10.930 4.370 -0.599 1.00 . B B . 23 LYS HZ2 1 1
10 13623 2 1 23 LYS HZ3 H -11.229 3.130 -1.613 1.00 . B B . 23 LYS HZ3 1 1
10 13624 2 1 23 LYS N N -6.464 5.538 -6.054 1.00 . B B . 23 LYS N 1 1
10 13625 2 1 23 LYS NZ N -11.083 4.129 -1.570 1.00 . B B . 23 LYS NZ 1 1
10 13626 2 1 23 LYS O O -8.038 8.795 -6.133 1.00 . B B . 23 LYS O 1 1
10 13627 2 1 24 LEU C C -4.046 9.549 -4.794 1.00 . B B . 24 LEU C 1 1
10 13628 2 1 24 LEU CA C -5.581 9.599 -4.861 1.00 . B B . 24 LEU CA 1 1
10 13629 2 1 24 LEU CB C -6.176 10.148 -3.547 1.00 . B B . 24 LEU CB 1 1
10 13630 2 1 24 LEU CD1 C -6.643 12.517 -4.402 1.00 . B B . 24 LEU CD1 1 1
10 13631 2 1 24 LEU CD2 C -6.667 12.019 -1.976 1.00 . B B . 24 LEU CD2 1 1
10 13632 2 1 24 LEU CG C -6.001 11.662 -3.306 1.00 . B B . 24 LEU CG 1 1
10 13633 2 1 24 LEU H H -5.535 7.474 -4.810 1.00 . B B . 24 LEU H 1 1
10 13634 2 1 24 LEU HA H -5.869 10.236 -5.697 1.00 . B B . 24 LEU HA 1 1
10 13635 2 1 24 LEU HB2 H -7.246 9.930 -3.532 1.00 . B B . 24 LEU HB2 1 1
10 13636 2 1 24 LEU HB3 H -5.715 9.618 -2.711 1.00 . B B . 24 LEU HB3 1 1
10 13637 2 1 24 LEU HD11 H -6.594 13.571 -4.127 1.00 . B B . 24 LEU HD11 1 1
10 13638 2 1 24 LEU HD12 H -7.689 12.234 -4.531 1.00 . B B . 24 LEU HD12 1 1
10 13639 2 1 24 LEU HD13 H -6.117 12.391 -5.346 1.00 . B B . 24 LEU HD13 1 1
10 13640 2 1 24 LEU HD21 H -6.565 13.085 -1.775 1.00 . B B . 24 LEU HD21 1 1
10 13641 2 1 24 LEU HD22 H -6.190 11.465 -1.166 1.00 . B B . 24 LEU HD22 1 1
10 13642 2 1 24 LEU HD23 H -7.727 11.766 -2.006 1.00 . B B . 24 LEU HD23 1 1
10 13643 2 1 24 LEU HG H -4.944 11.908 -3.236 1.00 . B B . 24 LEU HG 1 1
10 13644 2 1 24 LEU N N -6.112 8.245 -5.102 1.00 . B B . 24 LEU N 1 1
10 13645 2 1 24 LEU O O -3.499 8.482 -4.526 1.00 . B B . 24 LEU O 1 1
10 13646 2 1 25 VAL C C -1.205 10.894 -3.727 1.00 . B B . 25 VAL C 1 1
10 13647 2 1 25 VAL CA C -1.875 10.713 -5.093 1.00 . B B . 25 VAL CA 1 1
10 13648 2 1 25 VAL CB C -1.374 11.776 -6.095 1.00 . B B . 25 VAL CB 1 1
10 13649 2 1 25 VAL CG1 C 0.144 11.974 -6.007 1.00 . B B . 25 VAL CG1 1 1
10 13650 2 1 25 VAL CG2 C -1.703 11.329 -7.524 1.00 . B B . 25 VAL CG2 1 1
10 13651 2 1 25 VAL H H -3.863 11.520 -5.175 1.00 . B B . 25 VAL H 1 1
10 13652 2 1 25 VAL HA H -1.542 9.741 -5.471 1.00 . B B . 25 VAL HA 1 1
10 13653 2 1 25 VAL HB H -1.854 12.739 -5.911 1.00 . B B . 25 VAL HB 1 1
10 13654 2 1 25 VAL HG11 H 0.492 12.587 -6.828 1.00 . B B . 25 VAL HG11 1 1
10 13655 2 1 25 VAL HG12 H 0.410 12.482 -5.082 1.00 . B B . 25 VAL HG12 1 1
10 13656 2 1 25 VAL HG13 H 0.650 11.011 -6.035 1.00 . B B . 25 VAL HG13 1 1
10 13657 2 1 25 VAL HG21 H -2.776 11.172 -7.634 1.00 . B B . 25 VAL HG21 1 1
10 13658 2 1 25 VAL HG22 H -1.390 12.096 -8.228 1.00 . B B . 25 VAL HG22 1 1
10 13659 2 1 25 VAL HG23 H -1.175 10.402 -7.754 1.00 . B B . 25 VAL HG23 1 1
10 13660 2 1 25 VAL N N -3.350 10.668 -5.016 1.00 . B B . 25 VAL N 1 1
10 13661 2 1 25 VAL O O -1.607 11.710 -2.895 1.00 . B B . 25 VAL O 1 1
10 13662 2 1 26 LEU C C 2.235 10.042 -2.931 1.00 . B B . 26 LEU C 1 1
10 13663 2 1 26 LEU CA C 0.782 10.061 -2.422 1.00 . B B . 26 LEU CA 1 1
10 13664 2 1 26 LEU CB C 0.438 8.902 -1.466 1.00 . B B . 26 LEU CB 1 1
10 13665 2 1 26 LEU CD1 C -2.122 8.721 -1.320 1.00 . B B . 26 LEU CD1 1 1
10 13666 2 1 26 LEU CD2 C -0.817 8.490 0.709 1.00 . B B . 26 LEU CD2 1 1
10 13667 2 1 26 LEU CG C -0.835 9.193 -0.639 1.00 . B B . 26 LEU CG 1 1
10 13668 2 1 26 LEU H H 0.013 9.444 -4.311 1.00 . B B . 26 LEU H 1 1
10 13669 2 1 26 LEU HA H 0.680 10.969 -1.852 1.00 . B B . 26 LEU HA 1 1
10 13670 2 1 26 LEU HB2 H 0.329 7.968 -2.020 1.00 . B B . 26 LEU HB2 1 1
10 13671 2 1 26 LEU HB3 H 1.276 8.782 -0.783 1.00 . B B . 26 LEU HB3 1 1
10 13672 2 1 26 LEU HD11 H -2.982 8.977 -0.702 1.00 . B B . 26 LEU HD11 1 1
10 13673 2 1 26 LEU HD12 H -2.081 7.646 -1.487 1.00 . B B . 26 LEU HD12 1 1
10 13674 2 1 26 LEU HD13 H -2.270 9.202 -2.273 1.00 . B B . 26 LEU HD13 1 1
10 13675 2 1 26 LEU HD21 H -0.209 9.054 1.405 1.00 . B B . 26 LEU HD21 1 1
10 13676 2 1 26 LEU HD22 H -0.421 7.487 0.584 1.00 . B B . 26 LEU HD22 1 1
10 13677 2 1 26 LEU HD23 H -1.816 8.433 1.139 1.00 . B B . 26 LEU HD23 1 1
10 13678 2 1 26 LEU HG H -0.871 10.259 -0.424 1.00 . B B . 26 LEU HG 1 1
10 13679 2 1 26 LEU N N -0.154 10.094 -3.540 1.00 . B B . 26 LEU N 1 1
10 13680 2 1 26 LEU O O 2.508 9.666 -4.068 1.00 . B B . 26 LEU O 1 1
10 13681 2 1 27 SER C C 5.127 9.066 -1.537 1.00 . B B . 27 SER C 1 1
10 13682 2 1 27 SER CA C 4.631 10.259 -2.355 1.00 . B B . 27 SER CA 1 1
10 13683 2 1 27 SER CB C 5.383 11.548 -2.020 1.00 . B B . 27 SER CB 1 1
10 13684 2 1 27 SER H H 2.997 10.797 -1.164 1.00 . B B . 27 SER H 1 1
10 13685 2 1 27 SER HA H 4.817 10.037 -3.403 1.00 . B B . 27 SER HA 1 1
10 13686 2 1 27 SER HB2 H 4.891 12.377 -2.520 1.00 . B B . 27 SER HB2 1 1
10 13687 2 1 27 SER HB3 H 5.351 11.722 -0.944 1.00 . B B . 27 SER HB3 1 1
10 13688 2 1 27 SER HG H 7.162 12.325 -2.332 1.00 . B B . 27 SER HG 1 1
10 13689 2 1 27 SER N N 3.193 10.461 -2.105 1.00 . B B . 27 SER N 1 1
10 13690 2 1 27 SER O O 4.326 8.394 -0.886 1.00 . B B . 27 SER O 1 1
10 13691 2 1 27 SER OG O 6.724 11.465 -2.472 1.00 . B B . 27 SER OG 1 1
10 13692 2 1 28 LYS C C 6.590 7.621 0.657 1.00 . B B . 28 LYS C 1 1
10 13693 2 1 28 LYS CA C 7.110 7.719 -0.782 1.00 . B B . 28 LYS CA 1 1
10 13694 2 1 28 LYS CB C 8.623 8.030 -0.824 1.00 . B B . 28 LYS CB 1 1
10 13695 2 1 28 LYS CD C 10.981 7.421 -0.006 1.00 . B B . 28 LYS CD 1 1
10 13696 2 1 28 LYS CE C 11.686 7.505 -1.367 1.00 . B B . 28 LYS CE 1 1
10 13697 2 1 28 LYS CG C 9.505 7.004 -0.098 1.00 . B B . 28 LYS CG 1 1
10 13698 2 1 28 LYS H H 7.024 9.468 -2.041 1.00 . B B . 28 LYS H 1 1
10 13699 2 1 28 LYS HA H 6.925 6.759 -1.263 1.00 . B B . 28 LYS HA 1 1
10 13700 2 1 28 LYS HB2 H 8.932 8.078 -1.867 1.00 . B B . 28 LYS HB2 1 1
10 13701 2 1 28 LYS HB3 H 8.796 9.012 -0.380 1.00 . B B . 28 LYS HB3 1 1
10 13702 2 1 28 LYS HD2 H 11.043 8.388 0.496 1.00 . B B . 28 LYS HD2 1 1
10 13703 2 1 28 LYS HD3 H 11.499 6.687 0.614 1.00 . B B . 28 LYS HD3 1 1
10 13704 2 1 28 LYS HE2 H 11.616 6.531 -1.861 1.00 . B B . 28 LYS HE2 1 1
10 13705 2 1 28 LYS HE3 H 11.172 8.241 -1.992 1.00 . B B . 28 LYS HE3 1 1
10 13706 2 1 28 LYS HG2 H 9.146 6.902 0.924 1.00 . B B . 28 LYS HG2 1 1
10 13707 2 1 28 LYS HG3 H 9.430 6.038 -0.600 1.00 . B B . 28 LYS HG3 1 1
10 13708 2 1 28 LYS HZ1 H 13.605 7.244 -0.609 1.00 . B B . 28 LYS HZ1 1 1
10 13709 2 1 28 LYS HZ2 H 13.201 8.815 -0.800 1.00 . B B . 28 LYS HZ2 1 1
10 13710 2 1 28 LYS HZ3 H 13.598 7.905 -2.100 1.00 . B B . 28 LYS HZ3 1 1
10 13711 2 1 28 LYS N N 6.441 8.810 -1.522 1.00 . B B . 28 LYS N 1 1
10 13712 2 1 28 LYS NZ N 13.111 7.894 -1.205 1.00 . B B . 28 LYS NZ 1 1
10 13713 2 1 28 LYS O O 6.196 6.547 1.132 1.00 . B B . 28 LYS O 1 1
10 13714 2 1 29 GLU C C 4.622 8.683 2.884 1.00 . B B . 29 GLU C 1 1
10 13715 2 1 29 GLU CA C 6.127 8.917 2.699 1.00 . B B . 29 GLU CA 1 1
10 13716 2 1 29 GLU CB C 6.517 10.302 3.235 1.00 . B B . 29 GLU CB 1 1
10 13717 2 1 29 GLU CD C 8.926 9.747 3.907 1.00 . B B . 29 GLU CD 1 1
10 13718 2 1 29 GLU CG C 8.000 10.676 3.098 1.00 . B B . 29 GLU CG 1 1
10 13719 2 1 29 GLU H H 6.734 9.622 0.769 1.00 . B B . 29 GLU H 1 1
10 13720 2 1 29 GLU HA H 6.663 8.158 3.256 1.00 . B B . 29 GLU HA 1 1
10 13721 2 1 29 GLU HB2 H 5.934 11.042 2.692 1.00 . B B . 29 GLU HB2 1 1
10 13722 2 1 29 GLU HB3 H 6.233 10.365 4.286 1.00 . B B . 29 GLU HB3 1 1
10 13723 2 1 29 GLU HG2 H 8.281 10.670 2.042 1.00 . B B . 29 GLU HG2 1 1
10 13724 2 1 29 GLU HG3 H 8.127 11.702 3.452 1.00 . B B . 29 GLU HG3 1 1
10 13725 2 1 29 GLU N N 6.518 8.785 1.300 1.00 . B B . 29 GLU N 1 1
10 13726 2 1 29 GLU O O 4.200 7.985 3.809 1.00 . B B . 29 GLU O 1 1
10 13727 2 1 29 GLU OE1 O 8.873 9.776 5.161 1.00 . B B . 29 GLU OE1 1 1
10 13728 2 1 29 GLU OE2 O 9.729 9.006 3.293 1.00 . B B . 29 GLU OE2 1 1
10 13729 2 1 30 GLY C C 2.044 7.466 1.759 1.00 . B B . 30 GLY C 1 1
10 13730 2 1 30 GLY CA C 2.367 8.942 1.990 1.00 . B B . 30 GLY CA 1 1
10 13731 2 1 30 GLY H H 4.145 9.740 1.182 1.00 . B B . 30 GLY H 1 1
10 13732 2 1 30 GLY HA2 H 1.945 9.252 2.947 1.00 . B B . 30 GLY HA2 1 1
10 13733 2 1 30 GLY HA3 H 1.919 9.537 1.201 1.00 . B B . 30 GLY HA3 1 1
10 13734 2 1 30 GLY N N 3.793 9.204 1.971 1.00 . B B . 30 GLY N 1 1
10 13735 2 1 30 GLY O O 1.250 6.898 2.503 1.00 . B B . 30 GLY O 1 1
10 13736 2 1 31 ALA C C 2.804 4.543 1.730 1.00 . B B . 31 ALA C 1 1
10 13737 2 1 31 ALA CA C 2.427 5.396 0.508 1.00 . B B . 31 ALA CA 1 1
10 13738 2 1 31 ALA CB C 3.179 4.976 -0.767 1.00 . B B . 31 ALA CB 1 1
10 13739 2 1 31 ALA H H 3.373 7.286 0.237 1.00 . B B . 31 ALA H 1 1
10 13740 2 1 31 ALA HA H 1.358 5.280 0.328 1.00 . B B . 31 ALA HA 1 1
10 13741 2 1 31 ALA HB1 H 2.912 3.954 -1.050 1.00 . B B . 31 ALA HB1 1 1
10 13742 2 1 31 ALA HB2 H 2.914 5.634 -1.592 1.00 . B B . 31 ALA HB2 1 1
10 13743 2 1 31 ALA HB3 H 4.257 5.009 -0.605 1.00 . B B . 31 ALA HB3 1 1
10 13744 2 1 31 ALA N N 2.686 6.805 0.791 1.00 . B B . 31 ALA N 1 1
10 13745 2 1 31 ALA O O 2.034 3.673 2.156 1.00 . B B . 31 ALA O 1 1
10 13746 2 1 32 GLU C C 3.329 4.425 4.764 1.00 . B B . 32 GLU C 1 1
10 13747 2 1 32 GLU CA C 4.276 4.087 3.590 1.00 . B B . 32 GLU CA 1 1
10 13748 2 1 32 GLU CB C 5.738 4.183 4.001 1.00 . B B . 32 GLU CB 1 1
10 13749 2 1 32 GLU CD C 7.567 5.452 5.192 1.00 . B B . 32 GLU CD 1 1
10 13750 2 1 32 GLU CG C 6.160 5.534 4.567 1.00 . B B . 32 GLU CG 1 1
10 13751 2 1 32 GLU H H 4.574 5.546 1.972 1.00 . B B . 32 GLU H 1 1
10 13752 2 1 32 GLU HA H 4.157 3.034 3.328 1.00 . B B . 32 GLU HA 1 1
10 13753 2 1 32 GLU HB2 H 5.926 3.417 4.753 1.00 . B B . 32 GLU HB2 1 1
10 13754 2 1 32 GLU HB3 H 6.321 3.949 3.121 1.00 . B B . 32 GLU HB3 1 1
10 13755 2 1 32 GLU HG2 H 6.150 6.242 3.743 1.00 . B B . 32 GLU HG2 1 1
10 13756 2 1 32 GLU HG3 H 5.430 5.860 5.316 1.00 . B B . 32 GLU HG3 1 1
10 13757 2 1 32 GLU N N 3.955 4.829 2.356 1.00 . B B . 32 GLU N 1 1
10 13758 2 1 32 GLU O O 3.046 3.567 5.604 1.00 . B B . 32 GLU O 1 1
10 13759 2 1 32 GLU OE1 O 8.553 5.194 4.457 1.00 . B B . 32 GLU OE1 1 1
10 13760 2 1 32 GLU OE2 O 7.695 5.626 6.429 1.00 . B B . 32 GLU OE2 1 1
10 13761 2 1 33 GLN C C 0.469 5.225 5.591 1.00 . B B . 33 GLN C 1 1
10 13762 2 1 33 GLN CA C 1.772 6.016 5.811 1.00 . B B . 33 GLN CA 1 1
10 13763 2 1 33 GLN CB C 1.562 7.544 5.819 1.00 . B B . 33 GLN CB 1 1
10 13764 2 1 33 GLN CD C 0.744 7.756 8.248 1.00 . B B . 33 GLN CD 1 1
10 13765 2 1 33 GLN CG C 0.473 8.060 6.776 1.00 . B B . 33 GLN CG 1 1
10 13766 2 1 33 GLN H H 2.960 6.326 4.053 1.00 . B B . 33 GLN H 1 1
10 13767 2 1 33 GLN HA H 2.173 5.728 6.775 1.00 . B B . 33 GLN HA 1 1
10 13768 2 1 33 GLN HB2 H 2.507 8.023 6.081 1.00 . B B . 33 GLN HB2 1 1
10 13769 2 1 33 GLN HB3 H 1.293 7.871 4.818 1.00 . B B . 33 GLN HB3 1 1
10 13770 2 1 33 GLN HE21 H -0.206 5.972 8.164 1.00 . B B . 33 GLN HE21 1 1
10 13771 2 1 33 GLN HE22 H 0.426 6.461 9.740 1.00 . B B . 33 GLN HE22 1 1
10 13772 2 1 33 GLN HG2 H 0.406 9.141 6.662 1.00 . B B . 33 GLN HG2 1 1
10 13773 2 1 33 GLN HG3 H -0.493 7.644 6.491 1.00 . B B . 33 GLN HG3 1 1
10 13774 2 1 33 GLN N N 2.786 5.653 4.816 1.00 . B B . 33 GLN N 1 1
10 13775 2 1 33 GLN NE2 N 0.281 6.635 8.758 1.00 . B B . 33 GLN NE2 1 1
10 13776 2 1 33 GLN O O -0.167 4.790 6.558 1.00 . B B . 33 GLN O 1 1
10 13777 2 1 33 GLN OE1 O 1.371 8.523 8.968 1.00 . B B . 33 GLN OE1 1 1
10 13778 2 1 34 ILE C C -0.542 2.591 4.542 1.00 . B B . 34 ILE C 1 1
10 13779 2 1 34 ILE CA C -0.940 3.970 4.028 1.00 . B B . 34 ILE CA 1 1
10 13780 2 1 34 ILE CB C -1.329 3.897 2.542 1.00 . B B . 34 ILE CB 1 1
10 13781 2 1 34 ILE CD1 C -1.981 5.303 0.531 1.00 . B B . 34 ILE CD1 1 1
10 13782 2 1 34 ILE CG1 C -1.818 5.267 2.055 1.00 . B B . 34 ILE CG1 1 1
10 13783 2 1 34 ILE CG2 C -2.446 2.840 2.416 1.00 . B B . 34 ILE CG2 1 1
10 13784 2 1 34 ILE H H 0.662 5.347 3.556 1.00 . B B . 34 ILE H 1 1
10 13785 2 1 34 ILE HA H -1.846 4.279 4.553 1.00 . B B . 34 ILE HA 1 1
10 13786 2 1 34 ILE HB H -0.473 3.584 1.946 1.00 . B B . 34 ILE HB 1 1
10 13787 2 1 34 ILE HD11 H -2.625 4.500 0.189 1.00 . B B . 34 ILE HD11 1 1
10 13788 2 1 34 ILE HD12 H -2.441 6.244 0.246 1.00 . B B . 34 ILE HD12 1 1
10 13789 2 1 34 ILE HD13 H -1.008 5.208 0.048 1.00 . B B . 34 ILE HD13 1 1
10 13790 2 1 34 ILE HG12 H -2.768 5.506 2.533 1.00 . B B . 34 ILE HG12 1 1
10 13791 2 1 34 ILE HG13 H -1.097 6.030 2.351 1.00 . B B . 34 ILE HG13 1 1
10 13792 2 1 34 ILE HG21 H -2.039 1.859 2.643 1.00 . B B . 34 ILE HG21 1 1
10 13793 2 1 34 ILE HG22 H -3.240 3.044 3.139 1.00 . B B . 34 ILE HG22 1 1
10 13794 2 1 34 ILE HG23 H -2.862 2.790 1.413 1.00 . B B . 34 ILE HG23 1 1
10 13795 2 1 34 ILE N N 0.117 4.940 4.331 1.00 . B B . 34 ILE N 1 1
10 13796 2 1 34 ILE O O -1.392 1.946 5.134 1.00 . B B . 34 ILE O 1 1
10 13797 2 1 35 ILE C C 0.847 0.795 6.517 1.00 . B B . 35 ILE C 1 1
10 13798 2 1 35 ILE CA C 1.089 0.838 5.016 1.00 . B B . 35 ILE CA 1 1
10 13799 2 1 35 ILE CB C 2.533 0.398 4.699 1.00 . B B . 35 ILE CB 1 1
10 13800 2 1 35 ILE CD1 C 1.816 -2.114 4.532 1.00 . B B . 35 ILE CD1 1 1
10 13801 2 1 35 ILE CG1 C 2.462 -0.896 3.868 1.00 . B B . 35 ILE CG1 1 1
10 13802 2 1 35 ILE CG2 C 3.495 0.153 5.883 1.00 . B B . 35 ILE CG2 1 1
10 13803 2 1 35 ILE H H 1.340 2.641 3.815 1.00 . B B . 35 ILE H 1 1
10 13804 2 1 35 ILE HA H 0.400 0.111 4.596 1.00 . B B . 35 ILE HA 1 1
10 13805 2 1 35 ILE HB H 2.990 1.189 4.113 1.00 . B B . 35 ILE HB 1 1
10 13806 2 1 35 ILE HD11 H 1.586 -2.845 3.769 1.00 . B B . 35 ILE HD11 1 1
10 13807 2 1 35 ILE HD12 H 2.520 -2.552 5.238 1.00 . B B . 35 ILE HD12 1 1
10 13808 2 1 35 ILE HD13 H 0.881 -1.870 5.029 1.00 . B B . 35 ILE HD13 1 1
10 13809 2 1 35 ILE HG12 H 1.925 -0.689 2.940 1.00 . B B . 35 ILE HG12 1 1
10 13810 2 1 35 ILE HG13 H 3.480 -1.186 3.639 1.00 . B B . 35 ILE HG13 1 1
10 13811 2 1 35 ILE HG21 H 4.473 -0.151 5.509 1.00 . B B . 35 ILE HG21 1 1
10 13812 2 1 35 ILE HG22 H 3.634 1.074 6.451 1.00 . B B . 35 ILE HG22 1 1
10 13813 2 1 35 ILE HG23 H 3.120 -0.625 6.548 1.00 . B B . 35 ILE HG23 1 1
10 13814 2 1 35 ILE N N 0.708 2.128 4.397 1.00 . B B . 35 ILE N 1 1
10 13815 2 1 35 ILE O O 0.372 -0.217 7.029 1.00 . B B . 35 ILE O 1 1
10 13816 2 1 36 SER C C -0.649 1.893 8.899 1.00 . B B . 36 SER C 1 1
10 13817 2 1 36 SER CA C 0.856 2.000 8.637 1.00 . B B . 36 SER CA 1 1
10 13818 2 1 36 SER CB C 1.447 3.294 9.194 1.00 . B B . 36 SER CB 1 1
10 13819 2 1 36 SER H H 1.527 2.683 6.701 1.00 . B B . 36 SER H 1 1
10 13820 2 1 36 SER HA H 1.332 1.163 9.149 1.00 . B B . 36 SER HA 1 1
10 13821 2 1 36 SER HB2 H 1.209 4.113 8.517 1.00 . B B . 36 SER HB2 1 1
10 13822 2 1 36 SER HB3 H 1.021 3.494 10.178 1.00 . B B . 36 SER HB3 1 1
10 13823 2 1 36 SER HG H 3.210 4.008 9.677 1.00 . B B . 36 SER HG 1 1
10 13824 2 1 36 SER N N 1.128 1.895 7.206 1.00 . B B . 36 SER N 1 1
10 13825 2 1 36 SER O O -1.046 1.124 9.775 1.00 . B B . 36 SER O 1 1
10 13826 2 1 36 SER OG O 2.856 3.177 9.306 1.00 . B B . 36 SER OG 1 1
10 13827 2 1 37 GLU C C -3.415 0.945 7.833 1.00 . B B . 37 GLU C 1 1
10 13828 2 1 37 GLU CA C -2.958 2.376 8.192 1.00 . B B . 37 GLU CA 1 1
10 13829 2 1 37 GLU CB C -3.686 3.409 7.314 1.00 . B B . 37 GLU CB 1 1
10 13830 2 1 37 GLU CD C -4.192 5.133 9.130 1.00 . B B . 37 GLU CD 1 1
10 13831 2 1 37 GLU CG C -3.507 4.863 7.775 1.00 . B B . 37 GLU CG 1 1
10 13832 2 1 37 GLU H H -1.121 3.126 7.341 1.00 . B B . 37 GLU H 1 1
10 13833 2 1 37 GLU HA H -3.259 2.545 9.227 1.00 . B B . 37 GLU HA 1 1
10 13834 2 1 37 GLU HB2 H -3.330 3.323 6.288 1.00 . B B . 37 GLU HB2 1 1
10 13835 2 1 37 GLU HB3 H -4.752 3.178 7.311 1.00 . B B . 37 GLU HB3 1 1
10 13836 2 1 37 GLU HG2 H -2.445 5.105 7.836 1.00 . B B . 37 GLU HG2 1 1
10 13837 2 1 37 GLU HG3 H -3.940 5.518 7.014 1.00 . B B . 37 GLU HG3 1 1
10 13838 2 1 37 GLU N N -1.497 2.546 8.090 1.00 . B B . 37 GLU N 1 1
10 13839 2 1 37 GLU O O -4.196 0.336 8.563 1.00 . B B . 37 GLU O 1 1
10 13840 2 1 37 GLU OE1 O -5.420 5.392 9.151 1.00 . B B . 37 GLU OE1 1 1
10 13841 2 1 37 GLU OE2 O -3.505 5.099 10.180 1.00 . B B . 37 GLU OE2 1 1
10 13842 2 1 38 ILE C C -2.907 -2.047 7.322 1.00 . B B . 38 ILE C 1 1
10 13843 2 1 38 ILE CA C -3.274 -0.980 6.280 1.00 . B B . 38 ILE CA 1 1
10 13844 2 1 38 ILE CB C -2.632 -1.186 4.884 1.00 . B B . 38 ILE CB 1 1
10 13845 2 1 38 ILE CD1 C -3.024 -0.622 2.365 1.00 . B B . 38 ILE CD1 1 1
10 13846 2 1 38 ILE CG1 C -3.489 -0.456 3.822 1.00 . B B . 38 ILE CG1 1 1
10 13847 2 1 38 ILE CG2 C -2.448 -2.645 4.518 1.00 . B B . 38 ILE CG2 1 1
10 13848 2 1 38 ILE H H -2.273 0.885 6.174 1.00 . B B . 38 ILE H 1 1
10 13849 2 1 38 ILE HA H -4.359 -1.024 6.170 1.00 . B B . 38 ILE HA 1 1
10 13850 2 1 38 ILE HB H -1.617 -0.792 4.901 1.00 . B B . 38 ILE HB 1 1
10 13851 2 1 38 ILE HD11 H -3.555 0.090 1.734 1.00 . B B . 38 ILE HD11 1 1
10 13852 2 1 38 ILE HD12 H -1.950 -0.443 2.291 1.00 . B B . 38 ILE HD12 1 1
10 13853 2 1 38 ILE HD13 H -3.251 -1.626 2.005 1.00 . B B . 38 ILE HD13 1 1
10 13854 2 1 38 ILE HG12 H -4.517 -0.816 3.883 1.00 . B B . 38 ILE HG12 1 1
10 13855 2 1 38 ILE HG13 H -3.504 0.607 4.057 1.00 . B B . 38 ILE HG13 1 1
10 13856 2 1 38 ILE HG21 H -3.398 -3.156 4.568 1.00 . B B . 38 ILE HG21 1 1
10 13857 2 1 38 ILE HG22 H -2.046 -2.739 3.514 1.00 . B B . 38 ILE HG22 1 1
10 13858 2 1 38 ILE HG23 H -1.718 -3.071 5.202 1.00 . B B . 38 ILE HG23 1 1
10 13859 2 1 38 ILE N N -2.901 0.358 6.751 1.00 . B B . 38 ILE N 1 1
10 13860 2 1 38 ILE O O -3.767 -2.783 7.818 1.00 . B B . 38 ILE O 1 1
10 13861 2 1 39 GLN C C -1.899 -2.768 10.112 1.00 . B B . 39 GLN C 1 1
10 13862 2 1 39 GLN CA C -1.196 -3.018 8.766 1.00 . B B . 39 GLN CA 1 1
10 13863 2 1 39 GLN CB C 0.324 -2.972 8.917 1.00 . B B . 39 GLN CB 1 1
10 13864 2 1 39 GLN CD C 2.450 -4.240 8.220 1.00 . B B . 39 GLN CD 1 1
10 13865 2 1 39 GLN CG C 1.097 -3.680 7.781 1.00 . B B . 39 GLN CG 1 1
10 13866 2 1 39 GLN H H -0.998 -1.420 7.352 1.00 . B B . 39 GLN H 1 1
10 13867 2 1 39 GLN HA H -1.476 -4.027 8.458 1.00 . B B . 39 GLN HA 1 1
10 13868 2 1 39 GLN HB2 H 0.668 -1.941 9.013 1.00 . B B . 39 GLN HB2 1 1
10 13869 2 1 39 GLN HB3 H 0.510 -3.483 9.852 1.00 . B B . 39 GLN HB3 1 1
10 13870 2 1 39 GLN HE21 H 2.550 -5.485 6.620 1.00 . B B . 39 GLN HE21 1 1
10 13871 2 1 39 GLN HE22 H 3.950 -5.487 7.662 1.00 . B B . 39 GLN HE22 1 1
10 13872 2 1 39 GLN HG2 H 0.506 -4.503 7.381 1.00 . B B . 39 GLN HG2 1 1
10 13873 2 1 39 GLN HG3 H 1.280 -2.995 6.956 1.00 . B B . 39 GLN HG3 1 1
10 13874 2 1 39 GLN N N -1.643 -2.082 7.741 1.00 . B B . 39 GLN N 1 1
10 13875 2 1 39 GLN NE2 N 3.009 -5.148 7.459 1.00 . B B . 39 GLN NE2 1 1
10 13876 2 1 39 GLN O O -2.221 -3.731 10.805 1.00 . B B . 39 GLN O 1 1
10 13877 2 1 39 GLN OE1 O 3.005 -3.932 9.266 1.00 . B B . 39 GLN OE1 1 1
10 13878 2 1 40 ASN C C -4.505 -1.930 11.428 1.00 . B B . 40 ASN C 1 1
10 13879 2 1 40 ASN CA C -3.146 -1.217 11.563 1.00 . B B . 40 ASN CA 1 1
10 13880 2 1 40 ASN CB C -3.318 0.305 11.747 1.00 . B B . 40 ASN CB 1 1
10 13881 2 1 40 ASN CG C -4.650 0.716 12.365 1.00 . B B . 40 ASN CG 1 1
10 13882 2 1 40 ASN H H -1.925 -0.757 9.820 1.00 . B B . 40 ASN H 1 1
10 13883 2 1 40 ASN HA H -2.693 -1.607 12.477 1.00 . B B . 40 ASN HA 1 1
10 13884 2 1 40 ASN HB2 H -2.501 0.690 12.355 1.00 . B B . 40 ASN HB2 1 1
10 13885 2 1 40 ASN HB3 H -3.267 0.793 10.783 1.00 . B B . 40 ASN HB3 1 1
10 13886 2 1 40 ASN HD21 H -4.165 0.006 14.201 1.00 . B B . 40 ASN HD21 1 1
10 13887 2 1 40 ASN HD22 H -5.723 0.801 14.042 1.00 . B B . 40 ASN HD22 1 1
10 13888 2 1 40 ASN N N -2.240 -1.515 10.438 1.00 . B B . 40 ASN N 1 1
10 13889 2 1 40 ASN ND2 N -4.839 0.527 13.648 1.00 . B B . 40 ASN ND2 1 1
10 13890 2 1 40 ASN O O -4.976 -2.512 12.403 1.00 . B B . 40 ASN O 1 1
10 13891 2 1 40 ASN OD1 O -5.564 1.169 11.689 1.00 . B B . 40 ASN OD1 1 1
10 13892 2 1 41 GLN C C -6.285 -4.147 10.175 1.00 . B B . 41 GLN C 1 1
10 13893 2 1 41 GLN CA C -6.419 -2.620 10.063 1.00 . B B . 41 GLN CA 1 1
10 13894 2 1 41 GLN CB C -7.045 -2.187 8.732 1.00 . B B . 41 GLN CB 1 1
10 13895 2 1 41 GLN CD C -8.518 -0.276 9.602 1.00 . B B . 41 GLN CD 1 1
10 13896 2 1 41 GLN CG C -7.361 -0.683 8.694 1.00 . B B . 41 GLN CG 1 1
10 13897 2 1 41 GLN H H -4.731 -1.457 9.445 1.00 . B B . 41 GLN H 1 1
10 13898 2 1 41 GLN HA H -7.089 -2.308 10.865 1.00 . B B . 41 GLN HA 1 1
10 13899 2 1 41 GLN HB2 H -6.362 -2.425 7.918 1.00 . B B . 41 GLN HB2 1 1
10 13900 2 1 41 GLN HB3 H -7.967 -2.746 8.567 1.00 . B B . 41 GLN HB3 1 1
10 13901 2 1 41 GLN HE21 H -7.286 0.538 11.000 1.00 . B B . 41 GLN HE21 1 1
10 13902 2 1 41 GLN HE22 H -9.015 0.589 11.340 1.00 . B B . 41 GLN HE22 1 1
10 13903 2 1 41 GLN HG2 H -6.493 -0.106 8.986 1.00 . B B . 41 GLN HG2 1 1
10 13904 2 1 41 GLN HG3 H -7.580 -0.408 7.669 1.00 . B B . 41 GLN HG3 1 1
10 13905 2 1 41 GLN N N -5.133 -1.943 10.249 1.00 . B B . 41 GLN N 1 1
10 13906 2 1 41 GLN NE2 N -8.246 0.307 10.752 1.00 . B B . 41 GLN NE2 1 1
10 13907 2 1 41 GLN O O -7.138 -4.776 10.802 1.00 . B B . 41 GLN O 1 1
10 13908 2 1 41 GLN OE1 O -9.685 -0.475 9.295 1.00 . B B . 41 GLN OE1 1 1
10 13909 2 1 42 LEU C C -4.713 -6.467 11.442 1.00 . B B . 42 LEU C 1 1
10 13910 2 1 42 LEU CA C -4.918 -6.179 9.940 1.00 . B B . 42 LEU CA 1 1
10 13911 2 1 42 LEU CB C -3.730 -6.644 9.070 1.00 . B B . 42 LEU CB 1 1
10 13912 2 1 42 LEU CD1 C -3.101 -9.004 9.903 1.00 . B B . 42 LEU CD1 1 1
10 13913 2 1 42 LEU CD2 C -4.834 -8.761 8.138 1.00 . B B . 42 LEU CD2 1 1
10 13914 2 1 42 LEU CG C -3.574 -8.146 8.731 1.00 . B B . 42 LEU CG 1 1
10 13915 2 1 42 LEU H H -4.553 -4.196 9.116 1.00 . B B . 42 LEU H 1 1
10 13916 2 1 42 LEU HA H -5.804 -6.732 9.629 1.00 . B B . 42 LEU HA 1 1
10 13917 2 1 42 LEU HB2 H -3.857 -6.149 8.123 1.00 . B B . 42 LEU HB2 1 1
10 13918 2 1 42 LEU HB3 H -2.788 -6.268 9.474 1.00 . B B . 42 LEU HB3 1 1
10 13919 2 1 42 LEU HD11 H -2.265 -8.521 10.407 1.00 . B B . 42 LEU HD11 1 1
10 13920 2 1 42 LEU HD12 H -2.779 -9.977 9.530 1.00 . B B . 42 LEU HD12 1 1
10 13921 2 1 42 LEU HD13 H -3.908 -9.165 10.613 1.00 . B B . 42 LEU HD13 1 1
10 13922 2 1 42 LEU HD21 H -5.267 -8.080 7.408 1.00 . B B . 42 LEU HD21 1 1
10 13923 2 1 42 LEU HD22 H -5.566 -8.959 8.920 1.00 . B B . 42 LEU HD22 1 1
10 13924 2 1 42 LEU HD23 H -4.564 -9.689 7.641 1.00 . B B . 42 LEU HD23 1 1
10 13925 2 1 42 LEU HG H -2.802 -8.203 7.965 1.00 . B B . 42 LEU HG 1 1
10 13926 2 1 42 LEU N N -5.189 -4.746 9.684 1.00 . B B . 42 LEU N 1 1
10 13927 2 1 42 LEU O O -5.187 -7.484 11.951 1.00 . B B . 42 LEU O 1 1
10 13928 2 1 43 GLN C C -4.902 -5.479 14.563 1.00 . B B . 43 GLN C 1 1
10 13929 2 1 43 GLN CA C -3.731 -5.738 13.597 1.00 . B B . 43 GLN CA 1 1
10 13930 2 1 43 GLN CB C -2.549 -4.828 13.975 1.00 . B B . 43 GLN CB 1 1
10 13931 2 1 43 GLN CD C -0.057 -4.406 13.747 1.00 . B B . 43 GLN CD 1 1
10 13932 2 1 43 GLN CG C -1.208 -5.372 13.466 1.00 . B B . 43 GLN CG 1 1
10 13933 2 1 43 GLN H H -3.714 -4.730 11.691 1.00 . B B . 43 GLN H 1 1
10 13934 2 1 43 GLN HA H -3.423 -6.773 13.755 1.00 . B B . 43 GLN HA 1 1
10 13935 2 1 43 GLN HB2 H -2.717 -3.826 13.581 1.00 . B B . 43 GLN HB2 1 1
10 13936 2 1 43 GLN HB3 H -2.493 -4.757 15.062 1.00 . B B . 43 GLN HB3 1 1
10 13937 2 1 43 GLN HE21 H -0.097 -4.737 15.746 1.00 . B B . 43 GLN HE21 1 1
10 13938 2 1 43 GLN HE22 H 1.109 -3.600 15.160 1.00 . B B . 43 GLN HE22 1 1
10 13939 2 1 43 GLN HG2 H -1.000 -6.323 13.958 1.00 . B B . 43 GLN HG2 1 1
10 13940 2 1 43 GLN HG3 H -1.268 -5.553 12.394 1.00 . B B . 43 GLN HG3 1 1
10 13941 2 1 43 GLN N N -4.061 -5.556 12.173 1.00 . B B . 43 GLN N 1 1
10 13942 2 1 43 GLN NE2 N 0.349 -4.242 14.988 1.00 . B B . 43 GLN NE2 1 1
10 13943 2 1 43 GLN O O -5.020 -6.177 15.574 1.00 . B B . 43 GLN O 1 1
10 13944 2 1 43 GLN OE1 O 0.519 -3.803 12.852 1.00 . B B . 43 GLN OE1 1 1
10 13945 2 1 44 ASN C C -8.112 -3.913 15.015 1.00 . B B . 44 ASN C 1 1
10 13946 2 1 44 ASN CA C -6.598 -3.839 15.314 1.00 . B B . 44 ASN CA 1 1
10 13947 2 1 44 ASN CB C -6.121 -2.390 15.544 1.00 . B B . 44 ASN CB 1 1
10 13948 2 1 44 ASN CG C -4.656 -2.266 15.951 1.00 . B B . 44 ASN CG 1 1
10 13949 2 1 44 ASN H H -5.554 -3.927 13.458 1.00 . B B . 44 ASN H 1 1
10 13950 2 1 44 ASN HA H -6.480 -4.375 16.256 1.00 . B B . 44 ASN HA 1 1
10 13951 2 1 44 ASN HB2 H -6.283 -1.811 14.635 1.00 . B B . 44 ASN HB2 1 1
10 13952 2 1 44 ASN HB3 H -6.721 -1.941 16.337 1.00 . B B . 44 ASN HB3 1 1
10 13953 2 1 44 ASN HD21 H -4.881 -3.470 17.564 1.00 . B B . 44 ASN HD21 1 1
10 13954 2 1 44 ASN HD22 H -3.276 -2.813 17.287 1.00 . B B . 44 ASN HD22 1 1
10 13955 2 1 44 ASN N N -5.732 -4.462 14.302 1.00 . B B . 44 ASN N 1 1
10 13956 2 1 44 ASN ND2 N -4.241 -2.915 17.016 1.00 . B B . 44 ASN ND2 1 1
10 13957 2 1 44 ASN O O -8.909 -3.498 15.862 1.00 . B B . 44 ASN O 1 1
10 13958 2 1 44 ASN OD1 O -3.859 -1.587 15.318 1.00 . B B . 44 ASN OD1 1 1
10 13959 2 1 45 LEU C C -10.367 -6.045 14.468 1.00 . B B . 45 LEU C 1 1
10 13960 2 1 45 LEU CA C -9.951 -4.813 13.639 1.00 . B B . 45 LEU CA 1 1
10 13961 2 1 45 LEU CB C -10.226 -5.026 12.138 1.00 . B B . 45 LEU CB 1 1
10 13962 2 1 45 LEU CD1 C -10.395 -4.118 9.807 1.00 . B B . 45 LEU CD1 1 1
10 13963 2 1 45 LEU CD2 C -11.332 -2.775 11.661 1.00 . B B . 45 LEU CD2 1 1
10 13964 2 1 45 LEU CG C -10.209 -3.745 11.279 1.00 . B B . 45 LEU CG 1 1
10 13965 2 1 45 LEU H H -7.851 -4.784 13.202 1.00 . B B . 45 LEU H 1 1
10 13966 2 1 45 LEU HA H -10.572 -3.988 13.986 1.00 . B B . 45 LEU HA 1 1
10 13967 2 1 45 LEU HB2 H -9.489 -5.728 11.748 1.00 . B B . 45 LEU HB2 1 1
10 13968 2 1 45 LEU HB3 H -11.207 -5.490 12.027 1.00 . B B . 45 LEU HB3 1 1
10 13969 2 1 45 LEU HD11 H -11.348 -4.629 9.666 1.00 . B B . 45 LEU HD11 1 1
10 13970 2 1 45 LEU HD12 H -9.586 -4.776 9.490 1.00 . B B . 45 LEU HD12 1 1
10 13971 2 1 45 LEU HD13 H -10.375 -3.219 9.192 1.00 . B B . 45 LEU HD13 1 1
10 13972 2 1 45 LEU HD21 H -12.297 -3.281 11.625 1.00 . B B . 45 LEU HD21 1 1
10 13973 2 1 45 LEU HD22 H -11.344 -1.936 10.964 1.00 . B B . 45 LEU HD22 1 1
10 13974 2 1 45 LEU HD23 H -11.164 -2.377 12.660 1.00 . B B . 45 LEU HD23 1 1
10 13975 2 1 45 LEU HG H -9.255 -3.233 11.394 1.00 . B B . 45 LEU HG 1 1
10 13976 2 1 45 LEU N N -8.540 -4.458 13.868 1.00 . B B . 45 LEU N 1 1
10 13977 2 1 45 LEU O O -9.542 -6.913 14.776 1.00 . B B . 45 LEU O 1 1
10 13978 2 1 46 LYS C C -13.637 -7.595 15.117 1.00 . B B . 46 LYS C 1 1
10 13979 2 1 46 LYS CA C -12.286 -7.135 15.685 1.00 . B B . 46 LYS CA 1 1
10 13980 2 1 46 LYS CB C -12.463 -6.597 17.121 1.00 . B B . 46 LYS CB 1 1
10 13981 2 1 46 LYS CD C -10.264 -7.534 18.153 1.00 . B B . 46 LYS CD 1 1
10 13982 2 1 46 LYS CE C -10.975 -8.607 18.991 1.00 . B B . 46 LYS CE 1 1
10 13983 2 1 46 LYS CG C -11.160 -6.311 17.892 1.00 . B B . 46 LYS CG 1 1
10 13984 2 1 46 LYS H H -12.263 -5.372 14.496 1.00 . B B . 46 LYS H 1 1
10 13985 2 1 46 LYS HA H -11.654 -8.022 15.713 1.00 . B B . 46 LYS HA 1 1
10 13986 2 1 46 LYS HB2 H -13.039 -5.670 17.075 1.00 . B B . 46 LYS HB2 1 1
10 13987 2 1 46 LYS HB3 H -13.060 -7.309 17.692 1.00 . B B . 46 LYS HB3 1 1
10 13988 2 1 46 LYS HD2 H -9.944 -7.966 17.206 1.00 . B B . 46 LYS HD2 1 1
10 13989 2 1 46 LYS HD3 H -9.376 -7.197 18.687 1.00 . B B . 46 LYS HD3 1 1
10 13990 2 1 46 LYS HE2 H -11.319 -8.152 19.925 1.00 . B B . 46 LYS HE2 1 1
10 13991 2 1 46 LYS HE3 H -11.854 -8.959 18.444 1.00 . B B . 46 LYS HE3 1 1
10 13992 2 1 46 LYS HG2 H -10.579 -5.565 17.350 1.00 . B B . 46 LYS HG2 1 1
10 13993 2 1 46 LYS HG3 H -11.426 -5.872 18.856 1.00 . B B . 46 LYS HG3 1 1
10 13994 2 1 46 LYS HZ1 H -9.755 -10.199 18.441 1.00 . B B . 46 LYS HZ1 1 1
10 13995 2 1 46 LYS HZ2 H -10.554 -10.455 19.840 1.00 . B B . 46 LYS HZ2 1 1
10 13996 2 1 46 LYS HZ3 H -9.264 -9.458 19.813 1.00 . B B . 46 LYS HZ3 1 1
10 13997 2 1 46 LYS N N -11.655 -6.107 14.833 1.00 . B B . 46 LYS N 1 1
10 13998 2 1 46 LYS NZ N -10.076 -9.753 19.289 1.00 . B B . 46 LYS NZ 1 1
10 13999 2 1 46 LYS O O -13.908 -8.816 15.153 1.00 . B B . 46 LYS O 1 1
10 14000 2 1 46 LYS OXT O -14.422 -6.736 14.649 1.00 . B B . 46 LYS OXT 1 1
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