NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
532003 |
2lo1   |
18190 | cing | 4-filtered-FRED | STAR | entry | full | 1249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lo1
# This FRED archive file contains, for PDB entry <2lo1>:
#
# - 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_2lo1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lo1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8193.18
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 $DnaJ_homolog_subfamily_A_member_1 A . 1 1
stop_
save_
save_DnaJ_homolog_subfamily_A_member_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DnaJ homolog subfamily A member 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMVKETTYYDVLGVKPNATQEELKKAYRKLALKYHPDKNPNEGEKFKQISQAYEVLSDAKKRELYDKGGEQ
_Entity.Number_of_monomers 71
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 GLY . 1 1
2 MET . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 THR . 1 1
7 THR . 1 1
8 TYR . 1 1
9 TYR . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 ASN . 1 1
18 ALA . 1 1
19 THR . 1 1
20 GLN . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 ARG . 1 1
29 LYS . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 TYR . 1 1
35 HIS . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 ASN . 1 1
40 PRO . 1 1
41 ASN . 1 1
42 GLU . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 LYS . 1 1
46 PHE . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 ILE . 1 1
50 SER . 1 1
51 GLN . 1 1
52 ALA . 1 1
53 TYR . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 ALA . 1 1
60 LYS . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 LEU . 1 1
65 TYR . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 GLY . 1 1
69 GLY . 1 1
70 GLU . 1 1
71 GLN . 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
GLY 1 1 1 1
MET 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
THR 7 7 1 1
TYR 8 8 1 1
TYR 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
ASN 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
GLN 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
ARG 28 28 1 1
LYS 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
TYR 34 34 1 1
HIS 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
ASN 39 39 1 1
PRO 40 40 1 1
ASN 41 41 1 1
GLU 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
LYS 45 45 1 1
PHE 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
ALA 52 52 1 1
TYR 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
ALA 59 59 1 1
LYS 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
LEU 64 64 1 1
TYR 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
GLY 68 68 1 1
GLY 69 69 1 1
GLU 70 70 1 1
GLN 71 71 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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566 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 MET HA . 2 MET HA 1 1
1 1 2 1 1 3 VAL H . 3 VAL H 1 1
2 1 1 1 1 2 MET HA . 2 MET HA 1 1
2 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
3 1 1 1 1 2 MET HA . 2 MET HA 1 1
3 1 2 1 1 4 LYS H . 4 LYS H 1 1
4 1 1 1 1 2 MET HA . 2 MET HA 1 1
4 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
5 1 1 1 1 3 VAL H . 3 VAL H 1 1
5 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
6 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
6 1 2 1 1 4 LYS H . 4 LYS H 1 1
7 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
7 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
8 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
8 1 2 1 1 4 LYS H . 4 LYS H 1 1
9 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
9 1 2 1 1 4 LYS H . 4 LYS H 1 1
10 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
10 1 2 1 1 5 GLU H . 5 GLU H 1 1
11 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
11 1 2 1 1 5 GLU HB3 . 5 GLU HB2 1 1
12 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
12 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1
13 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
13 1 2 1 1 6 THR HA . 6 THR HA 1 1
14 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
14 1 2 1 1 6 THR MG . 6 THR QG2 1 1
15 1 1 1 1 4 LYS H . 4 LYS H 1 1
15 1 2 1 1 4 LYS QB . 4 LYS QB 1 1
16 1 1 1 1 4 LYS H . 4 LYS H 1 1
16 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
17 1 1 1 1 4 LYS H . 4 LYS H 1 1
17 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
18 1 1 1 1 4 LYS H . 4 LYS H 1 1
18 1 2 1 1 5 GLU H . 5 GLU H 1 1
19 1 1 1 1 4 LYS H . 4 LYS H 1 1
19 1 2 1 1 5 GLU HB3 . 5 GLU HB2 1 1
20 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
20 1 2 1 1 5 GLU QG . 5 GLU- QG 1 1
21 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
21 1 2 1 1 4 LYS QG . 4 LYS QG 1 1
22 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
22 1 2 1 1 5 GLU H . 5 GLU H 1 1
23 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
23 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
24 1 1 1 1 4 LYS QB . 4 LYS QB 1 1
24 1 2 1 1 5 GLU H . 5 GLU H 1 1
25 1 1 1 1 4 LYS QG . 4 LYS QG 1 1
25 1 2 1 1 5 GLU H . 5 GLU H 1 1
26 1 1 1 1 5 GLU H . 5 GLU H 1 1
26 1 2 1 1 5 GLU HB2 . 5 GLU HB3 1 1
27 1 1 1 1 5 GLU H . 5 GLU H 1 1
27 1 2 1 1 5 GLU HB3 . 5 GLU HB2 1 1
28 1 1 1 1 5 GLU H . 5 GLU H 1 1
28 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
29 1 1 1 1 5 GLU H . 5 GLU H 1 1
29 1 2 1 1 6 THR MG . 6 THR QG2 1 1
30 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
30 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
31 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
31 1 2 1 1 6 THR H . 6 THR H 1 1
32 1 1 1 1 5 GLU HB2 . 5 GLU HB3 1 1
32 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
33 1 1 1 1 5 GLU HB2 . 5 GLU HB3 1 1
33 1 2 1 1 6 THR H . 6 THR H 1 1
34 1 1 1 1 5 GLU HB3 . 5 GLU HB2 1 1
34 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
35 1 1 1 1 5 GLU HB3 . 5 GLU HB2 1 1
35 1 2 1 1 6 THR H . 6 THR H 1 1
36 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
36 1 2 1 1 6 THR H . 6 THR H 1 1
37 1 1 1 1 6 THR H . 6 THR H 1 1
37 1 2 1 1 6 THR HB . 6 THR HB 1 1
38 1 1 1 1 6 THR H . 6 THR H 1 1
38 1 2 1 1 6 THR MG . 6 THR QG2 1 1
39 1 1 1 1 6 THR HA . 6 THR HA 1 1
39 1 2 1 1 6 THR MG . 6 THR QG2 1 1
40 1 1 1 1 6 THR HA . 6 THR HA 1 1
40 1 2 1 1 7 THR H . 7 THR H 1 1
41 1 1 1 1 6 THR HA . 6 THR HA 1 1
41 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
42 1 1 1 1 6 THR HB . 6 THR HB 1 1
42 1 2 1 1 7 THR H . 7 THR H 1 1
43 1 1 1 1 6 THR HB . 6 THR HB 1 1
43 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
44 1 1 1 1 6 THR HB . 6 THR HB 1 1
44 1 2 1 1 10 ASP HB3 . 10 ASP HB2 1 1
45 1 1 1 1 6 THR HB . 6 THR HB 1 1
45 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
46 1 1 1 1 6 THR MG . 6 THR QG2 1 1
46 1 2 1 1 7 THR H . 7 THR H 1 1
47 1 1 1 1 6 THR MG . 6 THR QG2 1 1
47 1 2 1 1 7 THR MG . 7 THR QG2 1 1
48 1 1 1 1 6 THR MG . 6 THR QG2 1 1
48 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
49 1 1 1 1 6 THR MG . 6 THR QG2 1 1
49 1 2 1 1 10 ASP H . 10 ASP H 1 1
50 1 1 1 1 6 THR MG . 6 THR QG2 1 1
50 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
51 1 1 1 1 6 THR MG . 6 THR QG2 1 1
51 1 2 1 1 10 ASP HB3 . 10 ASP HB2 1 1
52 1 1 1 1 6 THR MG . 6 THR QG2 1 1
52 1 2 1 1 11 VAL H . 11 VAL H 1 1
53 1 1 1 1 6 THR MG . 6 THR QG2 1 1
53 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
54 1 1 1 1 6 THR MG . 6 THR QG2 1 1
54 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
55 1 1 1 1 6 THR MG . 6 THR QG2 1 1
55 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
56 1 1 1 1 6 THR MG . 6 THR QG2 1 1
56 1 2 1 1 16 PRO QG . 16 PRO HG2 1 1
57 1 1 1 1 7 THR H . 7 THR H 1 1
57 1 2 1 1 7 THR MG . 7 THR QG2 1 1
58 1 1 1 1 7 THR H . 7 THR H 1 1
58 1 2 1 1 10 ASP H . 10 ASP H 1 1
59 1 1 1 1 7 THR H . 7 THR H 1 1
59 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
60 1 1 1 1 7 THR HA . 7 THR HA 1 1
60 1 2 1 1 7 THR HB . 7 THR HB 1 1
61 1 1 1 1 7 THR HA . 7 THR HA 1 1
61 1 2 1 1 7 THR MG . 7 THR QG2 1 1
62 1 1 1 1 7 THR HA . 7 THR HA 1 1
62 1 2 1 1 8 TYR H . 8 TYR H 1 1
63 1 1 1 1 7 THR HA . 7 THR HA 1 1
63 1 2 1 1 9 TYR H . 9 TYR H 1 1
64 1 1 1 1 7 THR HA . 7 THR HA 1 1
64 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
65 1 1 1 1 7 THR HB . 7 THR HB 1 1
65 1 2 1 1 8 TYR H . 8 TYR H 1 1
66 1 1 1 1 7 THR HB . 7 THR HB 1 1
66 1 2 1 1 9 TYR H . 9 TYR HN 1 1
67 1 1 1 1 7 THR HB . 7 THR HB 1 1
67 1 2 1 1 9 TYR HB2 . 9 TYR HB3 1 1
68 1 1 1 1 7 THR HB . 7 THR HB 1 1
68 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
69 1 1 1 1 7 THR HB . 7 THR HB 1 1
69 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
70 1 1 1 1 7 THR HB . 7 THR HB 1 1
70 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
71 1 1 1 1 7 THR HB . 7 THR HB 1 1
71 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
72 1 1 1 1 7 THR MG . 7 THR QG2 1 1
72 1 2 1 1 8 TYR H . 8 TYR H 1 1
73 1 1 1 1 7 THR MG . 7 THR QG2 1 1
73 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
74 1 1 1 1 7 THR MG . 7 THR QG2 1 1
74 1 2 1 1 9 TYR H . 9 TYR H 1 1
75 1 1 1 1 7 THR MG . 7 THR QG2 1 1
75 1 2 1 1 9 TYR HB2 . 9 TYR HB3 1 1
76 1 1 1 1 7 THR MG . 7 THR QG2 1 1
76 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
77 1 1 1 1 7 THR MG . 7 THR QG2 1 1
77 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
78 1 1 1 1 7 THR MG . 7 THR QG2 1 1
78 1 2 1 1 10 ASP H . 10 ASP H 1 1
79 1 1 1 1 7 THR MG . 7 THR QG2 1 1
79 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
80 1 1 1 1 7 THR MG . 7 THR QG2 1 1
80 1 2 1 1 11 VAL H . 11 VAL H 1 1
81 1 1 1 1 7 THR MG . 7 THR QG2 1 1
81 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
82 1 1 1 1 7 THR MG . 7 THR QG2 1 1
82 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
83 1 1 1 1 8 TYR H . 8 TYR H 1 1
83 1 2 1 1 8 TYR HB2 . 8 TYR HB3 1 1
84 1 1 1 1 8 TYR H . 8 TYR H 1 1
84 1 2 1 1 8 TYR HB3 . 8 TYR HB2 1 1
85 1 1 1 1 8 TYR H . 8 TYR H 1 1
85 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
86 1 1 1 1 8 TYR H . 8 TYR H 1 1
86 1 2 1 1 9 TYR H . 9 TYR H 1 1
87 1 1 1 1 8 TYR H . 8 TYR H 1 1
87 1 2 1 1 10 ASP H . 10 ASP H 1 1
88 1 1 1 1 8 TYR H . 8 TYR H 1 1
88 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
89 1 1 1 1 8 TYR H . 8 TYR H 1 1
89 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
90 1 1 1 1 8 TYR H . 8 TYR H 1 1
90 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
91 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
91 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
92 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
92 1 2 1 1 8 TYR QE . 8 TYR QE 1 1
93 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
93 1 2 1 1 10 ASP H . 10 ASP H 1 1
94 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
94 1 2 1 1 11 VAL H . 11 VAL H 1 1
95 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
95 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
96 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
96 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
97 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
97 1 2 1 1 12 LEU H . 12 LEU H 1 1
98 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
98 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
99 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
99 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
100 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
100 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
101 1 1 1 1 8 TYR HB2 . 8 TYR HB3 1 1
101 1 2 1 1 9 TYR H . 9 TYR H 1 1
102 1 1 1 1 8 TYR HB2 . 8 TYR HB3 1 1
102 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
103 1 1 1 1 8 TYR HB2 . 8 TYR HB3 1 1
103 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
104 1 1 1 1 8 TYR HB2 . 8 TYR HB3 1 1
104 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
105 1 1 1 1 8 TYR HB2 . 8 TYR HB3 1 1
105 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
106 1 1 1 1 8 TYR HB2 . 8 TYR HB3 1 1
106 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
107 1 1 1 1 8 TYR HB3 . 8 TYR HB2 1 1
107 1 2 1 1 9 TYR H . 9 TYR H 1 1
108 1 1 1 1 8 TYR HB3 . 8 TYR HB2 1 1
108 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
109 1 1 1 1 8 TYR HB3 . 8 TYR HB2 1 1
109 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
110 1 1 1 1 8 TYR HB3 . 8 TYR HB2 1 1
110 1 2 1 1 56 LEU H . 56 LEU H 1 1
111 1 1 1 1 8 TYR HB3 . 8 TYR HB2 1 1
111 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
112 1 1 1 1 8 TYR HB3 . 8 TYR HB2 1 1
112 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
113 1 1 1 1 8 TYR HB3 . 8 TYR HB2 1 1
113 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
114 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
114 1 2 1 1 11 VAL H . 11 VAL H 1 1
115 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
115 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
116 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
116 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
117 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
117 1 2 1 1 52 ALA H . 52 ALA H 1 1
118 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
118 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
119 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
119 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
120 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
120 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
121 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
121 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
122 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
122 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
123 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
123 1 2 1 1 56 LEU H . 56 LEU H 1 1
124 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
124 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
125 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
125 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
126 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
126 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
127 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
127 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
128 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
128 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
129 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
129 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
130 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
130 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
131 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
131 1 2 1 1 52 ALA H . 52 ALA H 1 1
132 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
132 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
133 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
133 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
134 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
134 1 2 1 1 55 VAL H . 55 VAL H 1 1
135 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
135 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
136 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
136 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
137 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
137 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
138 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
138 1 2 1 1 65 TYR QB . 65 TYR HB3 1 1
139 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
139 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
140 1 1 1 1 9 TYR H . 9 TYR H 1 1
140 1 2 1 1 9 TYR HB2 . 9 TYR HB3 1 1
141 1 1 1 1 9 TYR H . 9 TYR H 1 1
141 1 2 1 1 9 TYR HB3 . 9 TYR HB2 1 1
142 1 1 1 1 9 TYR H . 9 TYR H 1 1
142 1 2 1 1 10 ASP H . 10 ASP H 1 1
143 1 1 1 1 9 TYR H . 9 TYR H 1 1
143 1 2 1 1 11 VAL H . 11 VAL H 1 1
144 1 1 1 1 9 TYR H . 9 TYR H 1 1
144 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
145 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
145 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
146 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
146 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
147 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
147 1 2 1 1 11 VAL H . 11 VAL H 1 1
148 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
148 1 2 1 1 12 LEU H . 12 LEU H 1 1
149 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
149 1 2 1 1 12 LEU QB . 12 LEU HB2 1 1
150 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
150 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
151 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
151 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
152 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
152 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
153 1 1 1 1 9 TYR HB2 . 9 TYR HB3 1 1
153 1 2 1 1 10 ASP H . 10 ASP H 1 1
154 1 1 1 1 9 TYR HB2 . 9 TYR HB3 1 1
154 1 2 1 1 14 VAL H . 14 VAL HN 1 1
155 1 1 1 1 9 TYR HB2 . 9 TYR HB3 1 1
155 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
156 1 1 1 1 9 TYR HB2 . 9 TYR HB3 1 1
156 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
157 1 1 1 1 9 TYR HB2 . 9 TYR HB3 1 1
157 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
158 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
158 1 2 1 1 10 ASP H . 10 ASP H 1 1
159 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
159 1 2 1 1 14 VAL H . 14 VAL H 1 1
160 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
160 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
161 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
161 1 2 1 1 15 LYS H . 15 LYS H 1 1
162 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
162 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
163 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
163 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
164 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
164 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
165 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
165 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
166 1 1 1 1 9 TYR HB3 . 9 TYR HB2 1 1
166 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
167 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
167 1 2 1 1 10 ASP H . 10 ASP H 1 1
168 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
168 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
169 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
169 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
170 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
170 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
171 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
171 1 2 1 1 16 PRO QB . 16 PRO HB2 1 1
172 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
172 1 2 1 1 16 PRO QG . 16 PRO HG2 1 1
173 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
173 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
174 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
174 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
175 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
175 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
176 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
176 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
177 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
177 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
178 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
178 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
179 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
179 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
180 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
180 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
181 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
181 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
182 1 1 1 1 10 ASP H . 10 ASP H 1 1
182 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
183 1 1 1 1 10 ASP H . 10 ASP H 1 1
183 1 2 1 1 10 ASP HB3 . 10 ASP HB2 1 1
184 1 1 1 1 10 ASP H . 10 ASP H 1 1
184 1 2 1 1 11 VAL H . 11 VAL H 1 1
185 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
185 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
186 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
186 1 2 1 1 12 LEU H . 12 LEU H 1 1
187 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
187 1 2 1 1 13 GLY H . 13 GLY H 1 1
188 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
188 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
189 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
189 1 2 1 1 14 VAL H . 14 VAL H 1 1
190 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
190 1 2 1 1 11 VAL H . 11 VAL H 1 1
191 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
191 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
192 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
192 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
193 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
193 1 2 1 1 11 VAL H . 11 VAL H 1 1
194 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
194 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
195 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
195 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
196 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
196 1 2 1 1 13 GLY H . 13 GLY H 1 1
197 1 1 1 1 11 VAL H . 11 VAL H 1 1
197 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
198 1 1 1 1 11 VAL H . 11 VAL H 1 1
198 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
199 1 1 1 1 11 VAL H . 11 VAL H 1 1
199 1 2 1 1 12 LEU H . 12 LEU H 1 1
200 1 1 1 1 11 VAL H . 11 VAL H 1 1
200 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
201 1 1 1 1 11 VAL H . 11 VAL H 1 1
201 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
202 1 1 1 1 11 VAL H . 11 VAL HN 1 1
202 1 2 1 1 14 VAL H . 14 VAL HN 1 1
203 1 1 1 1 11 VAL H . 11 VAL HN 1 1
203 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
204 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
204 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
205 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
205 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
206 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
206 1 2 1 1 13 GLY H . 13 GLY H 1 1
207 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
207 1 2 1 1 12 LEU H . 12 LEU H 1 1
208 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
208 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
209 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
209 1 2 1 1 12 LEU H . 12 LEU H 1 1
210 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
210 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
211 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
211 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
212 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
212 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
213 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
213 1 2 1 1 27 TYR QB . 27 TYR HB3 1 1
214 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
214 1 2 1 1 48 GLN H . 48 GLN H 1 1
215 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
215 1 2 1 1 48 GLN HA . 48 GLN HA 1 1
216 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
216 1 2 1 1 48 GLN HB3 . 48 GLN HB2 1 1
217 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
217 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
218 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
218 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
219 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
219 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
220 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
220 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
221 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
221 1 2 1 1 49 ILE H . 49 ILE H 1 1
222 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
222 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
223 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
223 1 2 1 1 52 ALA H . 52 ALA H 1 1
224 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
224 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
225 1 1 1 1 12 LEU H . 12 LEU H 1 1
225 1 2 1 1 12 LEU QB . 12 LEU HB3 1 1
226 1 1 1 1 12 LEU H . 12 LEU H 1 1
226 1 2 1 1 12 LEU QD . 12 LEU QD1 1 1
227 1 1 1 1 12 LEU H . 12 LEU H 1 1
227 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
228 1 1 1 1 12 LEU H . 12 LEU H 1 1
228 1 2 1 1 13 GLY H . 13 GLY H 1 1
229 1 1 1 1 12 LEU H . 12 LEU H 1 1
229 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
230 1 1 1 1 12 LEU H . 12 LEU H 1 1
230 1 2 1 1 14 VAL H . 14 VAL H 1 1
231 1 1 1 1 12 LEU H . 12 LEU H 1 1
231 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
232 1 1 1 1 12 LEU H . 12 LEU HN 1 1
232 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
233 1 1 1 1 12 LEU H . 12 LEU H 1 1
233 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
234 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
234 1 2 1 1 12 LEU QD . 12 LEU QD2 1 1
235 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
235 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
236 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
236 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
237 1 1 1 1 12 LEU QB . 12 LEU HB2 1 1
237 1 2 1 1 13 GLY H . 13 GLY H 1 1
238 1 1 1 1 12 LEU QB . 12 LEU HB3 1 1
238 1 2 1 1 14 VAL H . 14 VAL H 1 1
239 1 1 1 1 12 LEU QB . 12 LEU HB2 1 1
239 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
240 1 1 1 1 12 LEU QB . 12 LEU HB3 1 1
240 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
241 1 1 1 1 12 LEU QB . 12 LEU HB2 1 1
241 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
242 1 1 1 1 12 LEU QB . 12 LEU HB3 1 1
242 1 2 1 1 27 TYR QB . 27 TYR HB2 1 1
243 1 1 1 1 12 LEU QB . 12 LEU HB2 1 1
243 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
244 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
244 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
245 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
245 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
246 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
246 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
247 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
247 1 2 1 1 27 TYR H . 27 TYR H 1 1
248 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
248 1 2 1 1 27 TYR HA . 27 TYR HA 1 1
249 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
249 1 2 1 1 27 TYR QB . 27 TYR HB3 1 1
250 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
250 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
251 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
251 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
252 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
252 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
253 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
253 1 2 1 1 53 TYR H . 53 TYR H 1 1
254 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
254 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
255 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
255 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
256 1 1 1 1 12 LEU QD . 12 LEU QD1 1 1
256 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
257 1 1 1 1 12 LEU QD . 12 LEU QD2 1 1
257 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
258 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
258 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
259 1 1 1 1 13 GLY H . 13 GLY H 1 1
259 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
260 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
260 1 2 1 1 14 VAL H . 14 VAL H 1 1
261 1 1 1 1 14 VAL H . 14 VAL H 1 1
261 1 2 1 1 14 VAL QG . 14 VAL QG1 1 1
262 1 1 1 1 14 VAL H . 14 VAL H 1 1
262 1 2 1 1 15 LYS H . 15 LYS H 1 1
263 1 1 1 1 14 VAL H . 14 VAL H 1 1
263 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
264 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
264 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
265 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
265 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
266 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
266 1 2 1 1 15 LYS H . 15 LYS H 1 1
267 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
267 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
268 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
268 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
269 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
269 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
270 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
270 1 2 1 1 15 LYS H . 15 LYS H 1 1
271 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
271 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
272 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
272 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
273 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
273 1 2 1 1 18 ALA H . 18 ALA H 1 1
274 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
274 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
275 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
275 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
276 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
276 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
277 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
277 1 2 1 1 22 GLU QG . 22 GLU HG2 1 1
278 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
278 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
279 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
279 1 2 1 1 26 ALA H . 26 ALA H 1 1
280 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
280 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
281 1 1 1 1 14 VAL QG . 14 VAL QG2 1 1
281 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
282 1 1 1 1 15 LYS H . 15 LYS H 1 1
282 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
283 1 1 1 1 15 LYS H . 15 LYS H 1 1
283 1 2 1 1 15 LYS QD . 15 LYS HD2 1 1
284 1 1 1 1 15 LYS H . 15 LYS H 1 1
284 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
285 1 1 1 1 15 LYS H . 15 LYS H 1 1
285 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
286 1 1 1 1 15 LYS H . 15 LYS H 1 1
286 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
287 1 1 1 1 15 LYS H . 15 LYS H 1 1
287 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
288 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
288 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
289 1 1 1 1 15 LYS H . 15 LYS+ HN 1 1
289 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
290 1 1 1 1 15 LYS H . 15 LYS H 1 1
290 1 2 1 1 17 ASN H . 17 ASN H 1 1
291 1 1 1 1 15 LYS H . 15 LYS H 1 1
291 1 2 1 1 18 ALA H . 18 ALA H 1 1
292 1 1 1 1 15 LYS H . 15 LYS H 1 1
292 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
293 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
293 1 2 1 1 15 LYS QD . 15 LYS HD3 1 1
294 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
294 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
295 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
295 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
296 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
296 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
297 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
297 1 2 1 1 16 PRO QB . 16 PRO HB3 1 1
298 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
298 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
299 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
299 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
300 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
300 1 2 1 1 16 PRO QG . 16 PRO HG2 1 1
301 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
301 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
302 1 1 1 1 15 LYS QB . 15 LYS+ QB 1 1
302 1 2 1 1 16 PRO HD3 . 16 PRO HD2 1 1
303 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
303 1 2 1 1 16 PRO QG . 16 PRO HG3 1 1
304 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
304 1 2 1 1 18 ALA H . 18 ALA H 1 1
305 1 1 1 1 15 LYS QD . 15 LYS HD2 1 1
305 1 2 1 1 17 ASN H . 17 ASN H 1 1
306 1 1 1 1 15 LYS QD . 15 LYS HD3 1 1
306 1 2 1 1 18 ALA H . 18 ALA H 1 1
307 1 1 1 1 15 LYS QD . 15 LYS HD3 1 1
307 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
308 1 1 1 1 15 LYS QD . 15 LYS HD3 1 1
308 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
309 1 1 1 1 15 LYS HG2 . 15 LYS+ HG2 1 1
309 1 2 1 1 16 PRO HD2 . 16 PRO HD3 1 1
310 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
310 1 2 1 1 18 ALA H . 18 ALA H 1 1
311 1 1 1 1 16 PRO QB . 16 PRO HB3 1 1
311 1 2 1 1 17 ASN H . 17 ASN H 1 1
312 1 1 1 1 16 PRO HD2 . 16 PRO HD3 1 1
312 1 2 1 1 17 ASN H . 17 ASN H 1 1
313 1 1 1 1 16 PRO HD3 . 16 PRO HD2 1 1
313 1 2 1 1 17 ASN H . 17 ASN H 1 1
314 1 1 1 1 16 PRO QG . 16 PRO HG2 1 1
314 1 2 1 1 17 ASN H . 17 ASN H 1 1
315 1 1 1 1 17 ASN H . 17 ASN H 1 1
315 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
316 1 1 1 1 17 ASN H . 17 ASN H 1 1
316 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
317 1 1 1 1 17 ASN H . 17 ASN H 1 1
317 1 2 1 1 18 ALA H . 18 ALA H 1 1
318 1 1 1 1 17 ASN H . 17 ASN H 1 1
318 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
319 1 1 1 1 17 ASN H . 17 ASN H 1 1
319 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
320 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
320 1 2 1 1 17 ASN HB2 . 17 ASN HB2 1 1
321 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
321 1 2 1 1 17 ASN HD22 . 17 ASN HD21 1 1
322 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
322 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
323 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
323 1 2 1 1 17 ASN HD21 . 17 ASN HD22 1 1
324 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
324 1 2 1 1 18 ALA H . 18 ALA H 1 1
325 1 1 1 1 18 ALA H . 18 ALA H 1 1
325 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
326 1 1 1 1 18 ALA H . 18 ALA H 1 1
326 1 2 1 1 19 THR H . 19 THR H 1 1
327 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
327 1 2 1 1 19 THR H . 19 THR H 1 1
328 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
328 1 2 1 1 19 THR MG . 19 THR QG2 1 1
329 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
329 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
330 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
330 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
331 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
331 1 2 1 1 22 GLU QG . 22 GLU HG3 1 1
332 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
332 1 2 1 1 19 THR H . 19 THR H 1 1
333 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
333 1 2 1 1 19 THR HA . 19 THR HA 1 1
334 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
334 1 2 1 1 22 GLU H . 22 GLU H 1 1
335 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
335 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
336 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
336 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
337 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
337 1 2 1 1 22 GLU QG . 22 GLU HG3 1 1
338 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
338 1 2 1 1 23 LEU H . 23 LEU H 1 1
339 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
339 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
340 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
340 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
341 1 1 1 1 19 THR H . 19 THR H 1 1
341 1 2 1 1 19 THR MG . 19 THR QG2 1 1
342 1 1 1 1 19 THR H . 19 THR H 1 1
342 1 2 1 1 21 GLU H . 21 GLU H 1 1
343 1 1 1 1 19 THR H . 19 THR H 1 1
343 1 2 1 1 22 GLU H . 22 GLU H 1 1
344 1 1 1 1 19 THR H . 19 THR H 1 1
344 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
345 1 1 1 1 19 THR H . 19 THR H 1 1
345 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
346 1 1 1 1 19 THR H . 19 THR H 1 1
346 1 2 1 1 22 GLU QG . 22 GLU HG2 1 1
347 1 1 1 1 19 THR H . 19 THR H 1 1
347 1 2 1 1 23 LEU H . 23 LEU H 1 1
348 1 1 1 1 19 THR HA . 19 THR HA 1 1
348 1 2 1 1 19 THR HB . 19 THR HB 1 1
349 1 1 1 1 19 THR HA . 19 THR HA 1 1
349 1 2 1 1 19 THR MG . 19 THR QG2 1 1
350 1 1 1 1 19 THR HA . 19 THR HA 1 1
350 1 2 1 1 20 GLN H . 20 GLN H 1 1
351 1 1 1 1 19 THR HA . 19 THR HA 1 1
351 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
352 1 1 1 1 19 THR HA . 19 THR HA 1 1
352 1 2 1 1 21 GLU H . 21 GLU H 1 1
353 1 1 1 1 19 THR HA . 19 THR HA 1 1
353 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
354 1 1 1 1 19 THR HB . 19 THR HB 1 1
354 1 2 1 1 20 GLN H . 20 GLN H 1 1
355 1 1 1 1 19 THR HB . 19 THR HB 1 1
355 1 2 1 1 21 GLU H . 21 GLU H 1 1
356 1 1 1 1 19 THR HB . 19 THR HB 1 1
356 1 2 1 1 22 GLU H . 22 GLU H 1 1
357 1 1 1 1 19 THR HB . 19 THR HB 1 1
357 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
358 1 1 1 1 19 THR HB . 19 THR HB 1 1
358 1 2 1 1 22 GLU QG . 22 GLU HG3 1 1
359 1 1 1 1 19 THR MG . 19 THR QG2 1 1
359 1 2 1 1 20 GLN H . 20 GLN H 1 1
360 1 1 1 1 19 THR MG . 19 THR QG2 1 1
360 1 2 1 1 21 GLU H . 21 GLU H 1 1
361 1 1 1 1 19 THR MG . 19 THR QG2 1 1
361 1 2 1 1 21 GLU HB2 . 21 GLU- HB2 1 1
362 1 1 1 1 19 THR MG . 19 THR QG2 1 1
362 1 2 1 1 22 GLU H . 22 GLU H 1 1
363 1 1 1 1 19 THR MG . 19 THR QG2 1 1
363 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
364 1 1 1 1 19 THR MG . 19 THR QG2 1 1
364 1 2 1 1 22 GLU QG . 22 GLU HG3 1 1
365 1 1 1 1 20 GLN H . 20 GLN H 1 1
365 1 2 1 1 20 GLN HB2 . 20 GLN HB3 1 1
366 1 1 1 1 20 GLN H . 20 GLN H 1 1
366 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
367 1 1 1 1 20 GLN H . 20 GLN H 1 1
367 1 2 1 1 20 GLN HG2 . 20 GLN HG3 1 1
368 1 1 1 1 20 GLN H . 20 GLN H 1 1
368 1 2 1 1 20 GLN HG3 . 20 GLN HG2 1 1
369 1 1 1 1 20 GLN H . 20 GLN H 1 1
369 1 2 1 1 21 GLU H . 21 GLU H 1 1
370 1 1 1 1 20 GLN H . 20 GLN H 1 1
370 1 2 1 1 22 GLU H . 22 GLU H 1 1
371 1 1 1 1 20 GLN H . 20 GLN H 1 1
371 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
372 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
372 1 2 1 1 20 GLN QB . 20 GLN QB 1 1
373 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
373 1 2 1 1 20 GLN QE . 20 GLN HE21 1 1
374 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
374 1 2 1 1 20 GLN HG2 . 20 GLN HG3 1 1
375 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
375 1 2 1 1 20 GLN HG3 . 20 GLN HG2 1 1
376 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
376 1 2 1 1 23 LEU H . 23 LEU H 1 1
377 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
377 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
378 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
378 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
379 1 1 1 1 20 GLN QB . 20 GLN QB 1 1
379 1 2 1 1 21 GLU H . 21 GLU H 1 1
380 1 1 1 1 20 GLN HB3 . 20 GLN HB2 1 1
380 1 2 1 1 20 GLN QE . 20 GLN HE22 1 1
381 1 1 1 1 20 GLN QE . 20 GLN HE22 1 1
381 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
382 1 1 1 1 20 GLN QE . 20 GLN HE22 1 1
382 1 2 1 1 57 SER H . 57 SER HN 1 1
383 1 1 1 1 20 GLN QE . 20 GLN HE22 1 1
383 1 2 1 1 57 SER HA . 57 SER HA 1 1
384 1 1 1 1 20 GLN QE . 20 GLN HE22 1 1
384 1 2 1 1 62 ARG QD . 62 ARG HD3 1 1
385 1 1 1 1 20 GLN HG2 . 20 GLN HG3 1 1
385 1 2 1 1 21 GLU H . 21 GLU H 1 1
386 1 1 1 1 20 GLN HG2 . 20 GLN HG3 1 1
386 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
387 1 1 1 1 21 GLU H . 21 GLU H 1 1
387 1 2 1 1 21 GLU HB2 . 21 GLU HB2 1 1
388 1 1 1 1 21 GLU H . 21 GLU H 1 1
388 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
389 1 1 1 1 21 GLU H . 21 GLU H 1 1
389 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
390 1 1 1 1 21 GLU H . 21 GLU H 1 1
390 1 2 1 1 22 GLU H . 22 GLU H 1 1
391 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
391 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
392 1 1 1 1 21 GLU HB2 . 21 GLU HB2 1 1
392 1 2 1 1 22 GLU H . 22 GLU H 1 1
393 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
393 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
394 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
394 1 2 1 1 22 GLU H . 22 GLU H 1 1
395 1 1 1 1 21 GLU HG2 . 21 GLU HG2 1 1
395 1 2 1 1 22 GLU H . 22 GLU H 1 1
396 1 1 1 1 22 GLU H . 22 GLU H 1 1
396 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
397 1 1 1 1 22 GLU H . 22 GLU H 1 1
397 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
398 1 1 1 1 22 GLU H . 22 GLU H 1 1
398 1 2 1 1 22 GLU QG . 22 GLU HG2 1 1
399 1 1 1 1 22 GLU H . 22 GLU H 1 1
399 1 2 1 1 23 LEU H . 23 LEU H 1 1
400 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
400 1 2 1 1 22 GLU QG . 22 GLU HG2 1 1
401 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
401 1 2 1 1 23 LEU H . 23 LEU H 1 1
402 1 1 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
402 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
403 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
403 1 2 1 1 23 LEU H . 23 LEU H 1 1
404 1 1 1 1 22 GLU QG . 22 GLU HG3 1 1
404 1 2 1 1 23 LEU H . 23 LEU H 1 1
405 1 1 1 1 23 LEU H . 23 LEU H 1 1
405 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
406 1 1 1 1 23 LEU H . 23 LEU H 1 1
406 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
407 1 1 1 1 23 LEU H . 23 LEU H 1 1
407 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
408 1 1 1 1 23 LEU H . 23 LEU H 1 1
408 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
409 1 1 1 1 23 LEU H . 23 LEU H 1 1
409 1 2 1 1 24 LYS H . 24 LYS H 1 1
410 1 1 1 1 23 LEU H . 23 LEU H 1 1
410 1 2 1 1 25 LYS H . 25 LYS H 1 1
411 1 1 1 1 23 LEU H . 23 LEU H 1 1
411 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
412 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
412 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
413 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
413 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
414 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
414 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
415 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
415 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
416 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
416 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
417 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
417 1 2 1 1 24 LYS H . 24 LYS H 1 1
418 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
418 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
419 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
419 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
420 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
420 1 2 1 1 24 LYS H . 24 LYS H 1 1
421 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
421 1 2 1 1 24 LYS HA . 24 LYS+ HA 1 1
422 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
422 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
423 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
423 1 2 1 1 24 LYS H . 24 LYS H 1 1
424 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
424 1 2 1 1 27 TYR H . 27 TYR H 1 1
425 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
425 1 2 1 1 27 TYR QB . 27 TYR HB2 1 1
426 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
426 1 2 1 1 53 TYR HA . 53 TYR HA 1 1
427 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
427 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
428 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
428 1 2 1 1 56 LEU QB . 56 LEU HB2 1 1
429 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
429 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
430 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
430 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
431 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
431 1 2 1 1 57 SER QB . 57 SER HB3 1 1
432 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
432 1 2 1 1 62 ARG QD . 62 ARG HD3 1 1
433 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
433 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
434 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
434 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
435 1 1 1 1 24 LYS H . 24 LYS H 1 1
435 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
436 1 1 1 1 24 LYS H . 24 LYS H 1 1
436 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
437 1 1 1 1 24 LYS H . 24 LYS H 1 1
437 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
438 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
438 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
439 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
439 1 2 1 1 27 TYR H . 27 TYR H 1 1
440 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
440 1 2 1 1 27 TYR QB . 27 TYR HB2 1 1
441 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
441 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
442 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
442 1 2 1 1 25 LYS H . 25 LYS H 1 1
443 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
443 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
444 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
444 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
445 1 1 1 1 25 LYS H . 25 LYS H 1 1
445 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
446 1 1 1 1 25 LYS H . 25 LYS H 1 1
446 1 2 1 1 25 LYS QG . 25 LYS HG2 1 1
447 1 1 1 1 25 LYS H . 25 LYS H 1 1
447 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
448 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
448 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
449 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
449 1 2 1 1 25 LYS QG . 25 LYS HG2 1 1
450 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
450 1 2 1 1 28 ARG H . 28 ARG H 1 1
451 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
451 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
452 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
452 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
453 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
453 1 2 1 1 28 ARG QD . 28 ARG+ QD 1 1
454 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
454 1 2 1 1 28 ARG QG . 28 ARG HG3 1 1
455 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
455 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
456 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
456 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
457 1 1 1 1 25 LYS QD . 25 LYS+ QD 1 1
457 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
458 1 1 1 1 25 LYS QG . 25 LYS+ HG2 1 1
458 1 2 1 1 29 LYS QE . 29 LYS+ QE 1 1
459 1 1 1 1 26 ALA H . 26 ALA H 1 1
459 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
460 1 1 1 1 26 ALA H . 26 ALA H 1 1
460 1 2 1 1 27 TYR H . 27 TYR H 1 1
461 1 1 1 1 26 ALA H . 26 ALA H 1 1
461 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
462 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
462 1 2 1 1 28 ARG H . 28 ARG H 1 1
463 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
463 1 2 1 1 29 LYS H . 29 LYS H 1 1
464 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
464 1 2 1 1 29 LYS QB . 29 LYS+ QB 1 1
465 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
465 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
466 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
466 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
467 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
467 1 2 1 1 30 LEU H . 30 LEU H 1 1
468 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
468 1 2 1 1 27 TYR H . 27 TYR H 1 1
469 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
469 1 2 1 1 27 TYR QB . 27 TYR HB3 1 1
470 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
470 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
471 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
471 1 2 1 1 29 LYS H . 29 LYS H 1 1
472 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
472 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
473 1 1 1 1 27 TYR H . 27 TYR H 1 1
473 1 2 1 1 27 TYR QB . 27 TYR HB2 1 1
474 1 1 1 1 27 TYR H . 27 TYR H 1 1
474 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
475 1 1 1 1 27 TYR H . 27 TYR H 1 1
475 1 2 1 1 27 TYR QR . 27 TYR QR 1 1
476 1 1 1 1 27 TYR H . 27 TYR H 1 1
476 1 2 1 1 28 ARG H . 28 ARG H 1 1
477 1 1 1 1 27 TYR H . 27 TYR H 1 1
477 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
478 1 1 1 1 27 TYR H . 27 TYR H 1 1
478 1 2 1 1 29 LYS H . 29 LYS H 1 1
479 1 1 1 1 27 TYR H . 27 TYR H 1 1
479 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 1
480 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
480 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
481 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
481 1 2 1 1 27 TYR QR . 27 TYR QR 1 1
482 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
482 1 2 1 1 29 LYS H . 29 LYS H 1 1
483 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
483 1 2 1 1 30 LEU H . 30 LEU H 1 1
484 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
484 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
485 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
485 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
486 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
486 1 2 1 1 31 ALA H . 31 ALA H 1 1
487 1 1 1 1 27 TYR QB . 27 TYR HB2 1 1
487 1 2 1 1 28 ARG H . 28 ARG H 1 1
488 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
488 1 2 1 1 28 ARG H . 28 ARG H 1 1
489 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
489 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
490 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
490 1 2 1 1 28 ARG QG . 28 ARG HG2 1 1
491 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
491 1 2 1 1 29 LYS H . 29 LYS+ HN 1 1
492 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
492 1 2 1 1 30 LEU H . 30 LEU HN 1 1
493 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
493 1 2 1 1 31 ALA H . 31 ALA HN 1 1
494 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
494 1 2 1 1 49 ILE H . 49 ILE HN 1 1
495 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
495 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
496 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
496 1 2 1 1 50 SER H . 50 SER HN 1 1
497 1 1 1 1 27 TYR QR . 27 TYR QR 1 1
497 1 2 1 1 50 SER HA . 50 SER HA 1 1
498 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
498 1 2 1 1 28 ARG H . 28 ARG H 1 1
499 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
499 1 2 1 1 28 ARG HA . 28 ARG HA 1 1
500 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
500 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
501 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
501 1 2 1 1 28 ARG QG . 28 ARG HG2 1 1
502 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
502 1 2 1 1 29 LYS H . 29 LYS H 1 1
503 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
503 1 2 1 1 30 LEU H . 30 LEU H 1 1
504 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
504 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
505 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
505 1 2 1 1 31 ALA H . 31 ALA H 1 1
506 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
506 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
507 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
507 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
508 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
508 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
509 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
509 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
510 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
510 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
511 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
511 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
512 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
512 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
513 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
513 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
514 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
514 1 2 1 1 50 SER H . 50 SER H 1 1
515 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
515 1 2 1 1 50 SER HA . 50 SER HA 1 1
516 1 1 1 1 28 ARG H . 28 ARG H 1 1
516 1 2 1 1 28 ARG HB2 . 28 ARG HB2 1 1
517 1 1 1 1 28 ARG H . 28 ARG H 1 1
517 1 2 1 1 28 ARG HB3 . 28 ARG HB3 1 1
518 1 1 1 1 28 ARG H . 28 ARG H 1 1
518 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
519 1 1 1 1 28 ARG H . 28 ARG H 1 1
519 1 2 1 1 28 ARG QG . 28 ARG HG2 1 1
520 1 1 1 1 28 ARG H . 28 ARG H 1 1
520 1 2 1 1 29 LYS H . 29 LYS H 1 1
521 1 1 1 1 28 ARG H . 28 ARG H 1 1
521 1 2 1 1 30 LEU H . 30 LEU H 1 1
522 1 1 1 1 28 ARG H . 28 ARG H 1 1
522 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
523 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
523 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
524 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
524 1 2 1 1 28 ARG QG . 28 ARG HG2 1 1
525 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
525 1 2 1 1 30 LEU H . 30 LEU H 1 1
526 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
526 1 2 1 1 31 ALA H . 31 ALA H 1 1
527 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
527 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
528 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
528 1 2 1 1 32 LEU H . 32 LEU H 1 1
529 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
529 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
530 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
530 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
531 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
531 1 2 1 1 29 LYS H . 29 LYS H 1 1
532 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
532 1 2 1 1 29 LYS H . 29 LYS H 1 1
533 1 1 1 1 28 ARG HB3 . 28 ARG+ HB3 1 1
533 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
534 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
534 1 2 1 1 29 LYS H . 29 LYS H 1 1
535 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
535 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
536 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
536 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
537 1 1 1 1 28 ARG QG . 28 ARG HG3 1 1
537 1 2 1 1 29 LYS H . 29 LYS H 1 1
538 1 1 1 1 29 LYS H . 29 LYS H 1 1
538 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
539 1 1 1 1 29 LYS H . 29 LYS H 1 1
539 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
540 1 1 1 1 29 LYS H . 29 LYS H 1 1
540 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
541 1 1 1 1 29 LYS H . 29 LYS H 1 1
541 1 2 1 1 30 LEU H . 30 LEU H 1 1
542 1 1 1 1 29 LYS H . 29 LYS H 1 1
542 1 2 1 1 31 ALA H . 31 ALA H 1 1
543 1 1 1 1 29 LYS H . 29 LYS H 1 1
543 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
544 1 1 1 1 29 LYS H . 29 LYS H 1 1
544 1 2 1 1 32 LEU H . 32 LEU H 1 1
545 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
545 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
546 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
546 1 2 1 1 29 LYS QE . 29 LYS+ QE 1 1
547 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
547 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
548 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
548 1 2 1 1 32 LEU H . 32 LEU H 1 1
549 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
549 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1
550 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
550 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
551 1 1 1 1 29 LYS HD2 . 29 LYS HD2 1 1
551 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
552 1 1 1 1 29 LYS HD3 . 29 LYS+ HD3 1 1
552 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
553 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
553 1 2 1 1 30 LEU QD . 30 LEU QD2 1 1
554 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
554 1 2 1 1 30 LEU H . 30 LEU H 1 1
555 1 1 1 1 29 LYS QG . 29 LYS+ QG 1 1
555 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
556 1 1 1 1 30 LEU H . 30 LEU H 1 1
556 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
557 1 1 1 1 30 LEU H . 30 LEU H 1 1
557 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
558 1 1 1 1 30 LEU H . 30 LEU H 1 1
558 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
559 1 1 1 1 30 LEU H . 30 LEU H 1 1
559 1 2 1 1 31 ALA H . 31 ALA H 1 1
560 1 1 1 1 30 LEU H . 30 LEU H 1 1
560 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
561 1 1 1 1 30 LEU H . 30 LEU H 1 1
561 1 2 1 1 32 LEU H . 32 LEU H 1 1
562 1 1 1 1 30 LEU H . 30 LEU H 1 1
562 1 2 1 1 33 LYS QB . 33 LYS HB3 1 1
563 1 1 1 1 30 LEU H . 30 LEU H 1 1
563 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
564 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
564 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
565 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
565 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
566 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
566 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
567 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
567 1 2 1 1 33 LYS QB . 33 LYS HB3 1 1
568 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
568 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
569 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
569 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
570 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
570 1 2 1 1 31 ALA H . 31 ALA H 1 1
571 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
571 1 2 1 1 33 LYS H . 33 LYS H 1 1
572 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
572 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
573 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
573 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
574 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
574 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
575 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
575 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1
576 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
576 1 2 1 1 31 ALA H . 31 ALA H 1 1
577 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
577 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
578 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
578 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
579 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
579 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
580 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
580 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
581 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
581 1 2 1 1 31 ALA H . 31 ALA H 1 1
582 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
582 1 2 1 1 33 LYS QB . 33 LYS HB3 1 1
583 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
583 1 2 1 1 33 LYS HE3 . 33 LYS HE3 1 1
584 1 1 1 1 30 LEU QD . 30 LEU QD2 1 1
584 1 2 1 1 34 TYR H . 34 TYR H 1 1
585 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
585 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
586 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1
586 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
587 1 1 1 1 31 ALA H . 31 ALA H 1 1
587 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
588 1 1 1 1 31 ALA H . 31 ALA H 1 1
588 1 2 1 1 32 LEU H . 32 LEU H 1 1
589 1 1 1 1 31 ALA H . 31 ALA H 1 1
589 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
590 1 1 1 1 31 ALA H . 31 ALA H 1 1
590 1 2 1 1 33 LYS H . 33 LYS H 1 1
591 1 1 1 1 31 ALA H . 31 ALA H 1 1
591 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
592 1 1 1 1 31 ALA H . 31 ALA H 1 1
592 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
593 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
593 1 2 1 1 32 LEU H . 32 LEU H 1 1
594 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
594 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
595 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
595 1 2 1 1 34 TYR H . 34 TYR H 1 1
596 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
596 1 2 1 1 34 TYR HB2 . 34 TYR HB3 1 1
597 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
597 1 2 1 1 34 TYR HB3 . 34 TYR HB2 1 1
598 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
598 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
599 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
599 1 2 1 1 35 HIS H . 35 HIS HN 1 1
600 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
600 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
601 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
601 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
602 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
602 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
603 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
603 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
604 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
604 1 2 1 1 32 LEU H . 32 LEU H 1 1
605 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
605 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
606 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
606 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
607 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
607 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
608 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
608 1 2 1 1 35 HIS QB . 35 HIS HB2 1 1
609 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
609 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 1
610 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
610 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
611 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
611 1 2 1 1 46 PHE HZ . 46 PHE HZ 1 1
612 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
612 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
613 1 1 1 1 32 LEU H . 32 LEU H 1 1
613 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
614 1 1 1 1 32 LEU H . 32 LEU H 1 1
614 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
615 1 1 1 1 32 LEU H . 32 LEU H 1 1
615 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
616 1 1 1 1 32 LEU H . 32 LEU H 1 1
616 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
617 1 1 1 1 32 LEU H . 32 LEU H 1 1
617 1 2 1 1 35 HIS QB . 35 HIS HB2 1 1
618 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
618 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1
619 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
619 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
620 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
620 1 2 1 1 35 HIS H . 35 HIS H 1 1
621 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
621 1 2 1 1 35 HIS QB . 35 HIS HB2 1 1
622 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
622 1 2 1 1 33 LYS H . 33 LYS H 1 1
623 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
623 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
624 1 1 1 1 33 LYS H . 33 LYS H 1 1
624 1 2 1 1 33 LYS QB . 33 LYS HB3 1 1
625 1 1 1 1 33 LYS H . 33 LYS H 1 1
625 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
626 1 1 1 1 33 LYS H . 33 LYS H 1 1
626 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
627 1 1 1 1 33 LYS H . 33 LYS H 1 1
627 1 2 1 1 34 TYR H . 34 TYR H 1 1
628 1 1 1 1 33 LYS H . 33 LYS H 1 1
628 1 2 1 1 34 TYR HB2 . 34 TYR HB3 1 1
629 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
629 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
630 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
630 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
631 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
631 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
632 1 1 1 1 33 LYS QB . 33 LYS HB3 1 1
632 1 2 1 1 34 TYR H . 34 TYR H 1 1
633 1 1 1 1 33 LYS QB . 33 LYS HB3 1 1
633 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
634 1 1 1 1 33 LYS QB . 33 LYS+ HB3 1 1
634 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
635 1 1 1 1 33 LYS QB . 33 LYS HB2 1 1
635 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
636 1 1 1 1 33 LYS HE3 . 33 LYS HE3 1 1
636 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
637 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
637 1 2 1 1 34 TYR H . 34 TYR H 1 1
638 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
638 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
639 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
639 1 2 1 1 34 TYR QE . 34 TYR QE 1 1
640 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
640 1 2 1 1 34 TYR H . 34 TYR H 1 1
641 1 1 1 1 34 TYR H . 34 TYR H 1 1
641 1 2 1 1 34 TYR HB2 . 34 TYR HB3 1 1
642 1 1 1 1 34 TYR H . 34 TYR H 1 1
642 1 2 1 1 34 TYR HB3 . 34 TYR HB2 1 1
643 1 1 1 1 34 TYR H . 34 TYR H 1 1
643 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
644 1 1 1 1 34 TYR H . 34 TYR H 1 1
644 1 2 1 1 35 HIS H . 35 HIS H 1 1
645 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
645 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
646 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
646 1 2 1 1 35 HIS H . 35 HIS H 1 1
647 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
647 1 2 1 1 35 HIS HA . 35 HIS HA 1 1
648 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
648 1 2 1 1 35 HIS QB . 35 HIS HB2 1 1
649 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
649 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1
650 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
650 1 2 1 1 39 ASN HD21 . 39 ASN HD22 1 1
651 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
651 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
652 1 1 1 1 34 TYR HB2 . 34 TYR HB3 1 1
652 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
653 1 1 1 1 34 TYR HB2 . 34 TYR HB3 1 1
653 1 2 1 1 46 PHE H . 46 PHE H 1 1
654 1 1 1 1 34 TYR HB2 . 34 TYR HB3 1 1
654 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
655 1 1 1 1 34 TYR HB2 . 34 TYR HB3 1 1
655 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
656 1 1 1 1 34 TYR HB2 . 34 TYR HB3 1 1
656 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
657 1 1 1 1 34 TYR HB3 . 34 TYR HB2 1 1
657 1 2 1 1 35 HIS H . 35 HIS H 1 1
658 1 1 1 1 34 TYR HB3 . 34 TYR HB2 1 1
658 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
659 1 1 1 1 34 TYR HB3 . 34 TYR HB2 1 1
659 1 2 1 1 42 GLU HB3 . 42 GLU HB2 1 1
660 1 1 1 1 34 TYR HB3 . 34 TYR HB2 1 1
660 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
661 1 1 1 1 34 TYR HB3 . 34 TYR HB2 1 1
661 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
662 1 1 1 1 34 TYR HB3 . 34 TYR HB2 1 1
662 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
663 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
663 1 2 1 1 35 HIS H . 35 HIS H 1 1
664 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
664 1 2 1 1 42 GLU H . 42 GLU- HN 1 1
665 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
665 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
666 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
666 1 2 1 1 42 GLU HB3 . 42 GLU HB2 1 1
667 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
667 1 2 1 1 42 GLU QG . 42 GLU HG3 1 1
668 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
668 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
669 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
669 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
670 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
670 1 2 1 1 45 LYS QD . 45 LYS HD2 1 1
671 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
671 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
672 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
672 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
673 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
673 1 2 1 1 42 GLU HB3 . 42 GLU HB2 1 1
674 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
674 1 2 1 1 42 GLU QG . 42 GLU HG3 1 1
675 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
675 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
676 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
676 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
677 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
677 1 2 1 1 45 LYS QD . 45 LYS HD3 1 1
678 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
678 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
679 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
679 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
680 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
680 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
681 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
681 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
682 1 1 1 1 35 HIS H . 35 HIS H 1 1
682 1 2 1 1 35 HIS QB . 35 HIS HB3 1 1
683 1 1 1 1 35 HIS H . 35 HIS H 1 1
683 1 2 1 1 36 PRO HD3 . 36 PRO HD2 1 1
684 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
684 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 1
685 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
685 1 2 1 1 36 PRO HD2 . 36 PRO HD3 1 1
686 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
686 1 2 1 1 36 PRO HD3 . 36 PRO HD2 1 1
687 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
687 1 2 1 1 36 PRO HG2 . 36 PRO HG3 1 1
688 1 1 1 1 35 HIS QB . 35 HIS HB2 1 1
688 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 1
689 1 1 1 1 35 HIS QB . 35 HIS HB2 1 1
689 1 2 1 1 36 PRO HD2 . 36 PRO HD3 1 1
690 1 1 1 1 35 HIS QB . 35 HIS HB3 1 1
690 1 2 1 1 37 ASP H . 37 ASP H 1 1
691 1 1 1 1 35 HIS QB . 35 HIS HB2 1 1
691 1 2 1 1 38 LYS H . 38 LYS H 1 1
692 1 1 1 1 35 HIS QB . 35 HIS HB3 1 1
692 1 2 1 1 38 LYS HB2 . 38 LYS HB3 1 1
693 1 1 1 1 35 HIS QB . 35 HIS HB3 1 1
693 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
694 1 1 1 1 35 HIS QB . 35 HIS HB3 1 1
694 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
695 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 1
695 1 2 1 1 36 PRO HD2 . 36 PRO HD3 1 1
696 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 1
696 1 2 1 1 36 PRO HD3 . 36 PRO HD2 1 1
697 1 1 1 1 35 HIS HD2 . 35 HIS HD2 1 1
697 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
698 1 1 1 1 35 HIS HE1 . 35 HIS HE1 1 1
698 1 2 1 1 36 PRO HD2 . 36 PRO HD3 1 1
699 1 1 1 1 35 HIS HE1 . 35 HIS HE1 1 1
699 1 2 1 1 36 PRO HG2 . 36 PRO HG3 1 1
700 1 1 1 1 35 HIS HE1 . 35 HIS HE1 1 1
700 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
701 1 1 1 1 35 HIS HE1 . 35 HIS HE1 1 1
701 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
702 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
702 1 2 1 1 38 LYS H . 38 LYS H 1 1
703 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
703 1 2 1 1 39 ASN H . 39 ASN H 1 1
704 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
704 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
705 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
705 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
706 1 1 1 1 36 PRO HB2 . 36 PRO HB3 1 1
706 1 2 1 1 37 ASP H . 37 ASP H 1 1
707 1 1 1 1 36 PRO HB3 . 36 PRO HB2 1 1
707 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
708 1 1 1 1 36 PRO HB3 . 36 PRO HB2 1 1
708 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
709 1 1 1 1 36 PRO HB3 . 36 PRO HB2 1 1
709 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
710 1 1 1 1 36 PRO HB3 . 36 PRO HB2 1 1
710 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
711 1 1 1 1 36 PRO HD2 . 36 PRO HD3 1 1
711 1 2 1 1 37 ASP H . 37 ASP H 1 1
712 1 1 1 1 36 PRO HD2 . 36 PRO HD3 1 1
712 1 2 1 1 46 PHE QE . 46 PHE QE 1 1
713 1 1 1 1 36 PRO HD3 . 36 PRO HD2 1 1
713 1 2 1 1 37 ASP H . 37 ASP H 1 1
714 1 1 1 1 36 PRO HD3 . 36 PRO HD2 1 1
714 1 2 1 1 46 PHE HB3 . 46 PHE HB2 1 1
715 1 1 1 1 36 PRO HD3 . 36 PRO HD2 1 1
715 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
716 1 1 1 1 36 PRO HG2 . 36 PRO HG3 1 1
716 1 2 1 1 37 ASP H . 37 ASP H 1 1
717 1 1 1 1 36 PRO HG2 . 36 PRO HG3 1 1
717 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
718 1 1 1 1 36 PRO HG2 . 36 PRO HG3 1 1
718 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
719 1 1 1 1 36 PRO HG3 . 36 PRO HG2 1 1
719 1 2 1 1 37 ASP H . 37 ASP H 1 1
720 1 1 1 1 36 PRO HG3 . 36 PRO HG2 1 1
720 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
721 1 1 1 1 36 PRO HG3 . 36 PRO HG2 1 1
721 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
722 1 1 1 1 37 ASP H . 37 ASP H 1 1
722 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
723 1 1 1 1 37 ASP H . 37 ASP H 1 1
723 1 2 1 1 38 LYS H . 38 LYS H 1 1
724 1 1 1 1 37 ASP H . 37 ASP H 1 1
724 1 2 1 1 39 ASN H . 39 ASN H 1 1
725 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
725 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
726 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
726 1 2 1 1 39 ASN H . 39 ASN H 1 1
727 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
727 1 2 1 1 38 LYS H . 38 LYS H 1 1
728 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
728 1 2 1 1 38 LYS HA . 38 LYS HA 1 1
729 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
729 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
730 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
730 1 2 1 1 39 ASN H . 39 ASN H 1 1
731 1 1 1 1 38 LYS H . 38 LYS H 1 1
731 1 2 1 1 38 LYS HB2 . 38 LYS HB3 1 1
732 1 1 1 1 38 LYS H . 38 LYS H 1 1
732 1 2 1 1 38 LYS HB3 . 38 LYS HB2 1 1
733 1 1 1 1 38 LYS H . 38 LYS H 1 1
733 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
734 1 1 1 1 38 LYS H . 38 LYS H 1 1
734 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 1
735 1 1 1 1 38 LYS H . 38 LYS H 1 1
735 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
736 1 1 1 1 38 LYS H . 38 LYS H 1 1
736 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
737 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
737 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
738 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
738 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 1
739 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
739 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
740 1 1 1 1 38 LYS HB2 . 38 LYS HB3 1 1
740 1 2 1 1 39 ASN H . 39 ASN H 1 1
741 1 1 1 1 38 LYS HB2 . 38 LYS HB3 1 1
741 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
742 1 1 1 1 38 LYS HB3 . 38 LYS HB2 1 1
742 1 2 1 1 39 ASN H . 39 ASN H 1 1
743 1 1 1 1 38 LYS HG2 . 38 LYS HG2 1 1
743 1 2 1 1 39 ASN H . 39 ASN H 1 1
744 1 1 1 1 39 ASN H . 39 ASN H 1 1
744 1 2 1 1 39 ASN HB2 . 39 ASN HB2 1 1
745 1 1 1 1 39 ASN H . 39 ASN H 1 1
745 1 2 1 1 39 ASN HB3 . 39 ASN HB3 1 1
746 1 1 1 1 39 ASN H . 39 ASN H 1 1
746 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
747 1 1 1 1 39 ASN H . 39 ASN H 1 1
747 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
748 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
748 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
749 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
749 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
750 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
750 1 2 1 1 40 PRO QG . 40 PRO QG 1 1
751 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
751 1 2 1 1 41 ASN H . 41 ASN H 1 1
752 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
752 1 2 1 1 39 ASN HD21 . 39 ASN HD22 1 1
753 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
753 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
754 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
754 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
755 1 1 1 1 39 ASN HB2 . 39 ASN HB2 1 1
755 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
756 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
756 1 2 1 1 39 ASN HD21 . 39 ASN HD22 1 1
757 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
757 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
758 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
758 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
759 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
759 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
760 1 1 1 1 39 ASN HB3 . 39 ASN HB3 1 1
760 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
761 1 1 1 1 39 ASN HD21 . 39 ASN HD22 1 1
761 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
762 1 1 1 1 39 ASN HD21 . 39 ASN HD22 1 1
762 1 2 1 1 42 GLU QG . 42 GLU HG3 1 1
763 1 1 1 1 39 ASN HD22 . 39 ASN HD21 1 1
763 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
764 1 1 1 1 39 ASN HD22 . 39 ASN HD21 1 1
764 1 2 1 1 42 GLU QG . 42 GLU HG2 1 1
765 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
765 1 2 1 1 42 GLU H . 42 GLU H 1 1
766 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
766 1 2 1 1 43 GLY H . 43 GLY H 1 1
767 1 1 1 1 40 PRO HB2 . 40 PRO HB3 1 1
767 1 2 1 1 41 ASN H . 41 ASN H 1 1
768 1 1 1 1 40 PRO HB2 . 40 PRO HB3 1 1
768 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
769 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
769 1 2 1 1 41 ASN H . 41 ASN H 1 1
770 1 1 1 1 40 PRO HD2 . 40 PRO HD2 1 1
770 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
771 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
771 1 2 1 1 41 ASN H . 41 ASN H 1 1
772 1 1 1 1 40 PRO HG2 . 40 PRO HG3 1 1
772 1 2 1 1 41 ASN H . 41 ASN HN 1 1
773 1 1 1 1 40 PRO HG2 . 40 PRO HG3 1 1
773 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
774 1 1 1 1 41 ASN H . 41 ASN H 1 1
774 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
775 1 1 1 1 41 ASN H . 41 ASN H 1 1
775 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 1
776 1 1 1 1 41 ASN H . 41 ASN H 1 1
776 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
777 1 1 1 1 41 ASN H . 41 ASN H 1 1
777 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
778 1 1 1 1 41 ASN H . 41 ASN H 1 1
778 1 2 1 1 42 GLU H . 42 GLU H 1 1
779 1 1 1 1 41 ASN H . 41 ASN H 1 1
779 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
780 1 1 1 1 41 ASN H . 41 ASN H 1 1
780 1 2 1 1 43 GLY H . 43 GLY H 1 1
781 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
781 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
782 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
782 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
783 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
783 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
784 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
784 1 2 1 1 42 GLU H . 42 GLU H 1 1
785 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
785 1 2 1 1 42 GLU QG . 42 GLU HG2 1 1
786 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
786 1 2 1 1 43 GLY H . 43 GLY H 1 1
787 1 1 1 1 42 GLU H . 42 GLU H 1 1
787 1 2 1 1 42 GLU HB2 . 42 GLU HB3 1 1
788 1 1 1 1 42 GLU H . 42 GLU H 1 1
788 1 2 1 1 42 GLU HB3 . 42 GLU HB2 1 1
789 1 1 1 1 42 GLU H . 42 GLU H 1 1
789 1 2 1 1 42 GLU QG . 42 GLU HG3 1 1
790 1 1 1 1 42 GLU H . 42 GLU H 1 1
790 1 2 1 1 43 GLY H . 43 GLY H 1 1
791 1 1 1 1 42 GLU H . 42 GLU- HN 1 1
791 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
792 1 1 1 1 42 GLU H . 42 GLU H 1 1
792 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
793 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
793 1 2 1 1 42 GLU QG . 42 GLU HG2 1 1
794 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
794 1 2 1 1 43 GLY H . 43 GLY H 1 1
795 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
795 1 2 1 1 44 GLU H . 44 GLU H 1 1
796 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
796 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
797 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
797 1 2 1 1 45 LYS H . 45 LYS H 1 1
798 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
798 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
799 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
799 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
800 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
800 1 2 1 1 45 LYS QD . 45 LYS HD2 1 1
801 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
801 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
802 1 1 1 1 42 GLU HB2 . 42 GLU HB3 1 1
802 1 2 1 1 43 GLY H . 43 GLY H 1 1
803 1 1 1 1 42 GLU HB3 . 42 GLU HB2 1 1
803 1 2 1 1 43 GLY H . 43 GLY H 1 1
804 1 1 1 1 42 GLU HB3 . 42 GLU HB2 1 1
804 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
805 1 1 1 1 42 GLU QG . 42 GLU HG2 1 1
805 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
806 1 1 1 1 43 GLY H . 43 GLY HN 1 1
806 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
807 1 1 1 1 43 GLY H . 43 GLY H 1 1
807 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
808 1 1 1 1 43 GLY H . 43 GLY H 1 1
808 1 2 1 1 44 GLU H . 44 GLU H 1 1
809 1 1 1 1 43 GLY H . 43 GLY H 1 1
809 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
810 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
810 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
811 1 1 1 1 44 GLU H . 44 GLU H 1 1
811 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
812 1 1 1 1 44 GLU H . 44 GLU H 1 1
812 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
813 1 1 1 1 44 GLU H . 44 GLU H 1 1
813 1 2 1 1 45 LYS H . 45 LYS H 1 1
814 1 1 1 1 44 GLU H . 44 GLU H 1 1
814 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
815 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
815 1 2 1 1 44 GLU QB . 44 GLU QB 1 1
816 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
816 1 2 1 1 47 LYS H . 47 LYS H 1 1
817 1 1 1 1 44 GLU HA . 44 GLU HA 1 1
817 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
818 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
818 1 2 1 1 44 GLU QG . 44 GLU QG 1 1
819 1 1 1 1 44 GLU QB . 44 GLU QB 1 1
819 1 2 1 1 45 LYS H . 45 LYS H 1 1
820 1 1 1 1 44 GLU QG . 44 GLU QG 1 1
820 1 2 1 1 45 LYS H . 45 LYS H 1 1
821 1 1 1 1 45 LYS H . 45 LYS H 1 1
821 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 1
822 1 1 1 1 45 LYS H . 45 LYS H 1 1
822 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 1
823 1 1 1 1 45 LYS H . 45 LYS H 1 1
823 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
824 1 1 1 1 45 LYS H . 45 LYS H 1 1
824 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
825 1 1 1 1 45 LYS H . 45 LYS H 1 1
825 1 2 1 1 46 PHE H . 46 PHE H 1 1
826 1 1 1 1 45 LYS H . 45 LYS H 1 1
826 1 2 1 1 46 PHE HB3 . 46 PHE HB2 1 1
827 1 1 1 1 45 LYS HA . 45 LYS+ HA 1 1
827 1 2 1 1 45 LYS HB2 . 45 LYS+ HB2 1 1
828 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
828 1 2 1 1 45 LYS QE . 45 LYS QE 1 1
829 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
829 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 1
830 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
830 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 1
831 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
831 1 2 1 1 48 GLN H . 48 GLN H 1 1
832 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
832 1 2 1 1 48 GLN HB2 . 48 GLN HB3 1 1
833 1 1 1 1 45 LYS HA . 45 LYS HA 1 1
833 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
834 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 1
834 1 2 1 1 46 PHE H . 46 PHE H 1 1
835 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 1
835 1 2 1 1 46 PHE H . 46 PHE H 1 1
836 1 1 1 1 45 LYS QD . 45 LYS HD2 1 1
836 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
837 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 1
837 1 2 1 1 46 PHE H . 46 PHE H 1 1
838 1 1 1 1 46 PHE H . 46 PHE H 1 1
838 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
839 1 1 1 1 46 PHE H . 46 PHE H 1 1
839 1 2 1 1 46 PHE HB3 . 46 PHE HB2 1 1
840 1 1 1 1 46 PHE H . 46 PHE H 1 1
840 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
841 1 1 1 1 46 PHE H . 46 PHE H 1 1
841 1 2 1 1 47 LYS H . 47 LYS H 1 1
842 1 1 1 1 46 PHE H . 46 PHE H 1 1
842 1 2 1 1 48 GLN H . 48 GLN H 1 1
843 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
843 1 2 1 1 46 PHE QD . 46 PHE QD 1 1
844 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
844 1 2 1 1 48 GLN H . 48 GLN H 1 1
845 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
845 1 2 1 1 49 ILE H . 49 ILE H 1 1
846 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
846 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
847 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
847 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
848 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
848 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
849 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
849 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
850 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
850 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
851 1 1 1 1 46 PHE HB2 . 46 PHE HB3 1 1
851 1 2 1 1 47 LYS H . 47 LYS H 1 1
852 1 1 1 1 46 PHE HB2 . 46 PHE HB3 1 1
852 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
853 1 1 1 1 46 PHE HB3 . 46 PHE HB2 1 1
853 1 2 1 1 47 LYS H . 47 LYS H 1 1
854 1 1 1 1 46 PHE HB3 . 46 PHE HB2 1 1
854 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
855 1 1 1 1 46 PHE HB3 . 46 PHE HB2 1 1
855 1 2 1 1 48 GLN H . 48 GLN H 1 1
856 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
856 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
857 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
857 1 2 1 1 49 ILE H . 49 ILE H 1 1
858 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
858 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
859 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
859 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
860 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
860 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
861 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
861 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
862 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
862 1 2 1 1 50 SER HA . 50 SER HA 1 1
863 1 1 1 1 46 PHE QE . 46 PHE QE 1 1
863 1 2 1 1 50 SER QB . 50 SER HB2 1 1
864 1 1 1 1 47 LYS H . 47 LYS H 1 1
864 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
865 1 1 1 1 47 LYS H . 47 LYS H 1 1
865 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
866 1 1 1 1 47 LYS H . 47 LYS H 1 1
866 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
867 1 1 1 1 47 LYS H . 47 LYS H 1 1
867 1 2 1 1 48 GLN H . 48 GLN H 1 1
868 1 1 1 1 47 LYS H . 47 LYS H 1 1
868 1 2 1 1 49 ILE H . 49 ILE H 1 1
869 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
869 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
870 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
870 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
871 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
871 1 2 1 1 49 ILE H . 49 ILE H 1 1
872 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
872 1 2 1 1 48 GLN H . 48 GLN H 1 1
873 1 1 1 1 47 LYS HE2 . 47 LYS HE2 1 1
873 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
874 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
874 1 2 1 1 48 GLN H . 48 GLN H 1 1
875 1 1 1 1 48 GLN H . 48 GLN H 1 1
875 1 2 1 1 48 GLN HB2 . 48 GLN HB3 1 1
876 1 1 1 1 48 GLN H . 48 GLN H 1 1
876 1 2 1 1 48 GLN HB3 . 48 GLN HB2 1 1
877 1 1 1 1 48 GLN H . 48 GLN H 1 1
877 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
878 1 1 1 1 48 GLN H . 48 GLN H 1 1
878 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
879 1 1 1 1 48 GLN H . 48 GLN H 1 1
879 1 2 1 1 49 ILE H . 49 ILE H 1 1
880 1 1 1 1 48 GLN H . 48 GLN H 1 1
880 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
881 1 1 1 1 48 GLN H . 48 GLN H 1 1
881 1 2 1 1 50 SER H . 50 SER H 1 1
882 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
882 1 2 1 1 48 GLN HG2 . 48 GLN HG2 1 1
883 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
883 1 2 1 1 48 GLN HG3 . 48 GLN HG3 1 1
884 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
884 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
885 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
885 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
886 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
886 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
887 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
887 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
888 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
888 1 2 1 1 52 ALA H . 52 ALA H 1 1
889 1 1 1 1 48 GLN HB2 . 48 GLN HB3 1 1
889 1 2 1 1 49 ILE H . 49 ILE H 1 1
890 1 1 1 1 48 GLN HB2 . 48 GLN HB3 1 1
890 1 2 1 1 49 ILE HA . 49 ILE HA 1 1
891 1 1 1 1 48 GLN HB2 . 48 GLN HB3 1 1
891 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
892 1 1 1 1 48 GLN HB3 . 48 GLN HB2 1 1
892 1 2 1 1 49 ILE H . 49 ILE H 1 1
893 1 1 1 1 48 GLN HG3 . 48 GLN HG3 1 1
893 1 2 1 1 49 ILE H . 49 ILE H 1 1
894 1 1 1 1 49 ILE H . 49 ILE H 1 1
894 1 2 1 1 49 ILE HB . 49 ILE HB 1 1
895 1 1 1 1 49 ILE H . 49 ILE H 1 1
895 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
896 1 1 1 1 49 ILE H . 49 ILE H 1 1
896 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
897 1 1 1 1 49 ILE H . 49 ILE H 1 1
897 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
898 1 1 1 1 49 ILE H . 49 ILE H 1 1
898 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
899 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
899 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
900 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
900 1 2 1 1 49 ILE HG12 . 49 ILE HG12 1 1
901 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
901 1 2 1 1 49 ILE HG13 . 49 ILE HG13 1 1
902 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
902 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
903 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
903 1 2 1 1 52 ALA H . 52 ALA H 1 1
904 1 1 1 1 49 ILE HA . 49 ILE HA 1 1
904 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
905 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
905 1 2 1 1 49 ILE MD . 49 ILE QD1 1 1
906 1 1 1 1 49 ILE HB . 49 ILE HB 1 1
906 1 2 1 1 50 SER H . 50 SER H 1 1
907 1 1 1 1 49 ILE MD . 49 ILE QD1 1 1
907 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
908 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
908 1 2 1 1 49 ILE MG . 49 ILE QG2 1 1
909 1 1 1 1 49 ILE HG13 . 49 ILE HG13 1 1
909 1 2 1 1 50 SER H . 50 SER H 1 1
910 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
910 1 2 1 1 50 SER H . 50 SER H 1 1
911 1 1 1 1 49 ILE MG . 49 ILE QG2 1 1
911 1 2 1 1 50 SER HA . 50 SER HA 1 1
912 1 1 1 1 50 SER H . 50 SER H 1 1
912 1 2 1 1 50 SER QB . 50 SER HB3 1 1
913 1 1 1 1 50 SER H . 50 SER H 1 1
913 1 2 1 1 52 ALA H . 52 ALA H 1 1
914 1 1 1 1 50 SER HA . 50 SER HA 1 1
914 1 2 1 1 50 SER QB . 50 SER HB2 1 1
915 1 1 1 1 50 SER HA . 50 SER HA 1 1
915 1 2 1 1 51 GLN H . 51 GLN HN 1 1
916 1 1 1 1 50 SER HA . 50 SER HA 1 1
916 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
917 1 1 1 1 50 SER HA . 50 SER HA 1 1
917 1 2 1 1 53 TYR H . 53 TYR H 1 1
918 1 1 1 1 50 SER HA . 50 SER HA 1 1
918 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
919 1 1 1 1 50 SER HA . 50 SER HA 1 1
919 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
920 1 1 1 1 50 SER HA . 50 SER HA 1 1
920 1 2 1 1 54 GLU H . 54 GLU H 1 1
921 1 1 1 1 51 GLN H . 51 GLN H 1 1
921 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
922 1 1 1 1 51 GLN H . 51 GLN H 1 1
922 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 1
923 1 1 1 1 51 GLN H . 51 GLN HN 1 1
923 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
924 1 1 1 1 51 GLN H . 51 GLN H 1 1
924 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
925 1 1 1 1 51 GLN H . 51 GLN H 1 1
925 1 2 1 1 52 ALA H . 52 ALA H 1 1
926 1 1 1 1 51 GLN H . 51 GLN H 1 1
926 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
927 1 1 1 1 51 GLN H . 51 GLN H 1 1
927 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
928 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
928 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 1
929 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
929 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
930 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
930 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
931 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
931 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
932 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
932 1 2 1 1 53 TYR H . 53 TYR H 1 1
933 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
933 1 2 1 1 54 GLU H . 54 GLU H 1 1
934 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
934 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
935 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
935 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
936 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
936 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 1
937 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
937 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
938 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
938 1 2 1 1 55 VAL H . 55 VAL H 1 1
939 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
939 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
940 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
940 1 2 1 1 52 ALA H . 52 ALA H 1 1
941 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
941 1 2 1 1 52 ALA H . 52 ALA H 1 1
942 1 1 1 1 51 GLN HE21 . 51 GLN HE22 1 1
942 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
943 1 1 1 1 51 GLN HE22 . 51 GLN HE21 1 1
943 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
944 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
944 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
945 1 1 1 1 51 GLN HG3 . 51 GLN HG3 1 1
945 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
946 1 1 1 1 52 ALA H . 52 ALA H 1 1
946 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
947 1 1 1 1 52 ALA H . 52 ALA H 1 1
947 1 2 1 1 53 TYR H . 53 TYR H 1 1
948 1 1 1 1 52 ALA H . 52 ALA H 1 1
948 1 2 1 1 54 GLU H . 54 GLU H 1 1
949 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
949 1 2 1 1 54 GLU H . 54 GLU H 1 1
950 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
950 1 2 1 1 55 VAL H . 55 VAL H 1 1
951 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
951 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
952 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
952 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
953 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
953 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
954 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
954 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
955 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
955 1 2 1 1 53 TYR H . 53 TYR H 1 1
956 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
956 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
957 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
957 1 2 1 1 54 GLU H . 54 GLU H 1 1
958 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
958 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
959 1 1 1 1 53 TYR H . 53 TYR H 1 1
959 1 2 1 1 53 TYR HB2 . 53 TYR HB3 1 1
960 1 1 1 1 53 TYR H . 53 TYR H 1 1
960 1 2 1 1 53 TYR HB3 . 53 TYR HB2 1 1
961 1 1 1 1 53 TYR H . 53 TYR H 1 1
961 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
962 1 1 1 1 53 TYR H . 53 TYR H 1 1
962 1 2 1 1 54 GLU H . 54 GLU H 1 1
963 1 1 1 1 53 TYR H . 53 TYR H 1 1
963 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
964 1 1 1 1 53 TYR H . 53 TYR H 1 1
964 1 2 1 1 55 VAL H . 55 VAL H 1 1
965 1 1 1 1 53 TYR H . 53 TYR H 1 1
965 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
966 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
966 1 2 1 1 53 TYR QR . 53 TYR QR 1 1
967 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
967 1 2 1 1 55 VAL H . 55 VAL H 1 1
968 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
968 1 2 1 1 56 LEU H . 56 LEU H 1 1
969 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
969 1 2 1 1 56 LEU QB . 56 LEU HB3 1 1
970 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
970 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
971 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
971 1 2 1 1 57 SER H . 57 SER H 1 1
972 1 1 1 1 53 TYR HB2 . 53 TYR HB3 1 1
972 1 2 1 1 54 GLU H . 54 GLU H 1 1
973 1 1 1 1 53 TYR HB3 . 53 TYR HB2 1 1
973 1 2 1 1 54 GLU H . 54 GLU H 1 1
974 1 1 1 1 53 TYR QR . 53 TYR QR 1 1
974 1 2 1 1 54 GLU H . 54 GLU H 1 1
975 1 1 1 1 53 TYR QR . 53 TYR QR 1 1
975 1 2 1 1 54 GLU HA . 54 GLU HA 1 1
976 1 1 1 1 53 TYR QR . 53 TYR QR 1 1
976 1 2 1 1 57 SER H . 57 SER H 1 1
977 1 1 1 1 53 TYR QR . 53 TYR QR 1 1
977 1 2 1 1 57 SER HA . 57 SER HA 1 1
978 1 1 1 1 53 TYR QR . 53 TYR QR 1 1
978 1 2 1 1 57 SER QB . 57 SER HB2 1 1
979 1 1 1 1 54 GLU H . 54 GLU H 1 1
979 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
980 1 1 1 1 54 GLU H . 54 GLU H 1 1
980 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
981 1 1 1 1 54 GLU H . 54 GLU H 1 1
981 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
982 1 1 1 1 54 GLU H . 54 GLU H 1 1
982 1 2 1 1 55 VAL H . 55 VAL H 1 1
983 1 1 1 1 54 GLU H . 54 GLU- HN 1 1
983 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
984 1 1 1 1 54 GLU H . 54 GLU H 1 1
984 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
985 1 1 1 1 54 GLU H . 54 GLU H 1 1
985 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
986 1 1 1 1 54 GLU H . 54 GLU H 1 1
986 1 2 1 1 56 LEU H . 56 LEU H 1 1
987 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
987 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
988 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
988 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
989 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
989 1 2 1 1 57 SER H . 57 SER H 1 1
990 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
990 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
991 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
991 1 2 1 1 55 VAL H . 55 VAL H 1 1
992 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
992 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
993 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
993 1 2 1 1 55 VAL H . 55 VAL H 1 1
994 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
994 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
995 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
995 1 2 1 1 55 VAL H . 55 VAL H 1 1
996 1 1 1 1 54 GLU HG2 . 54 GLU HG2 1 1
996 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
997 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
997 1 2 1 1 55 VAL H . 55 VAL H 1 1
998 1 1 1 1 54 GLU HG3 . 54 GLU HG3 1 1
998 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
999 1 1 1 1 55 VAL H . 55 VAL H 1 1
999 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
1000 1 1 1 1 55 VAL H . 55 VAL H 1 1
1000 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1001 1 1 1 1 55 VAL H . 55 VAL H 1 1
1001 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1002 1 1 1 1 55 VAL H . 55 VAL H 1 1
1002 1 2 1 1 56 LEU H . 56 LEU H 1 1
1003 1 1 1 1 55 VAL H . 55 VAL H 1 1
1003 1 2 1 1 57 SER H . 57 SER H 1 1
1004 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1004 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1005 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1005 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1006 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1006 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
1007 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1007 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
1008 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1008 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1009 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1009 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1010 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1010 1 2 1 1 61 LYS HE3 . 61 LYS HE3 1 1
1011 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
1011 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1012 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1012 1 2 1 1 56 LEU H . 56 LEU H 1 1
1013 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
1013 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
1014 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1014 1 2 1 1 56 LEU H . 56 LEU H 1 1
1015 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1015 1 2 1 1 56 LEU HA . 56 LEU HA 1 1
1016 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1016 1 2 1 1 56 LEU QD . 56 LEU QD2 1 1
1017 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1017 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
1018 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1018 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1019 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1019 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1020 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1020 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1021 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1021 1 2 1 1 62 ARG H . 62 ARG H 1 1
1022 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1022 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1023 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1023 1 2 1 1 65 TYR H . 65 TYR H 1 1
1024 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1024 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
1025 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1025 1 2 1 1 65 TYR QB . 65 TYR HB2 1 1
1026 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
1026 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1027 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1027 1 2 1 1 56 LEU H . 56 LEU H 1 1
1028 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1028 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1029 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1029 1 2 1 1 57 SER H . 57 SER H 1 1
1030 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1030 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1031 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1031 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1032 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1032 1 2 1 1 61 LYS HE3 . 61 LYS HE3 1 1
1033 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
1033 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1034 1 1 1 1 56 LEU H . 56 LEU H 1 1
1034 1 2 1 1 56 LEU QB . 56 LEU HB3 1 1
1035 1 1 1 1 56 LEU H . 56 LEU H 1 1
1035 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
1036 1 1 1 1 56 LEU H . 56 LEU H 1 1
1036 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
1037 1 1 1 1 56 LEU H . 56 LEU H 1 1
1037 1 2 1 1 57 SER H . 57 SER H 1 1
1038 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1038 1 2 1 1 56 LEU QD . 56 LEU QD1 1 1
1039 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1039 1 2 1 1 58 ASP H . 58 ASP H 1 1
1040 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1040 1 2 1 1 62 ARG H . 62 ARG H 1 1
1041 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1041 1 2 1 1 62 ARG HB2 . 62 ARG HB3 1 1
1042 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1042 1 2 1 1 62 ARG QD . 62 ARG HD2 1 1
1043 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
1043 1 2 1 1 62 ARG HG3 . 62 ARG HG2 1 1
1044 1 1 1 1 56 LEU QB . 56 LEU HB3 1 1
1044 1 2 1 1 57 SER H . 57 SER H 1 1
1045 1 1 1 1 56 LEU QB . 56 LEU HB3 1 1
1045 1 2 1 1 57 SER QB . 57 SER HB3 1 1
1046 1 1 1 1 56 LEU QB . 56 LEU HB2 1 1
1046 1 2 1 1 62 ARG QD . 62 ARG HD3 1 1
1047 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1047 1 2 1 1 57 SER H . 57 SER H 1 1
1048 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1048 1 2 1 1 62 ARG H . 62 ARG H 1 1
1049 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1049 1 2 1 1 62 ARG HA . 62 ARG HA 1 1
1050 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1050 1 2 1 1 62 ARG HB2 . 62 ARG HB3 1 1
1051 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1051 1 2 1 1 62 ARG HB3 . 62 ARG HB2 1 1
1052 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1052 1 2 1 1 62 ARG QD . 62 ARG HD3 1 1
1053 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1053 1 2 1 1 62 ARG HE . 62 ARG HE 1 1
1054 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1054 1 2 1 1 62 ARG HG2 . 62 ARG HG3 1 1
1055 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1055 1 2 1 1 62 ARG HG3 . 62 ARG HG2 1 1
1056 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1056 1 2 1 1 65 TYR QB . 65 TYR HB3 1 1
1057 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1057 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1058 1 1 1 1 56 LEU QD . 56 LEU QD2 1 1
1058 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
1059 1 1 1 1 57 SER H . 57 SER H 1 1
1059 1 2 1 1 57 SER QB . 57 SER HB2 1 1
1060 1 1 1 1 57 SER H . 57 SER H 1 1
1060 1 2 1 1 58 ASP H . 58 ASP H 1 1
1061 1 1 1 1 57 SER QB . 57 SER HB2 1 1
1061 1 2 1 1 58 ASP H . 58 ASP H 1 1
1062 1 1 1 1 58 ASP H . 58 ASP H 1 1
1062 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1063 1 1 1 1 58 ASP H . 58 ASP H 1 1
1063 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1064 1 1 1 1 58 ASP H . 58 ASP H 1 1
1064 1 2 1 1 59 ALA H . 59 ALA H 1 1
1065 1 1 1 1 58 ASP H . 58 ASP H 1 1
1065 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
1066 1 1 1 1 58 ASP H . 58 ASP H 1 1
1066 1 2 1 1 61 LYS H . 61 LYS H 1 1
1067 1 1 1 1 58 ASP H . 58 ASP H 1 1
1067 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1068 1 1 1 1 58 ASP H . 58 ASP H 1 1
1068 1 2 1 1 62 ARG H . 62 ARG H 1 1
1069 1 1 1 1 58 ASP H . 58 ASP H 1 1
1069 1 2 1 1 62 ARG HB2 . 62 ARG HB3 1 1
1070 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1070 1 2 1 1 59 ALA H . 59 ALA H 1 1
1071 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1071 1 2 1 1 59 ALA HA . 59 ALA HA 1 1
1072 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1072 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1073 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
1073 1 2 1 1 60 LYS H . 60 LYS H 1 1
1074 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1074 1 2 1 1 59 ALA H . 59 ALA H 1 1
1075 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1075 1 2 1 1 60 LYS H . 60 LYS H 1 1
1076 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1076 1 2 1 1 61 LYS H . 61 LYS H 1 1
1077 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1077 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1078 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
1078 1 2 1 1 62 ARG H . 62 ARG H 1 1
1079 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1079 1 2 1 1 59 ALA H . 59 ALA H 1 1
1080 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1080 1 2 1 1 60 LYS H . 60 LYS H 1 1
1081 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1081 1 2 1 1 61 LYS H . 61 LYS H 1 1
1082 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
1082 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1083 1 1 1 1 59 ALA H . 59 ALA H 1 1
1083 1 2 1 1 59 ALA MB . 59 ALA QB 1 1
1084 1 1 1 1 59 ALA H . 59 ALA H 1 1
1084 1 2 1 1 60 LYS H . 60 LYS H 1 1
1085 1 1 1 1 59 ALA H . 59 ALA H 1 1
1085 1 2 1 1 61 LYS H . 61 LYS H 1 1
1086 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1086 1 2 1 1 62 ARG H . 62 ARG H 1 1
1087 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1087 1 2 1 1 62 ARG HB2 . 62 ARG HB3 1 1
1088 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1088 1 2 1 1 62 ARG HB3 . 62 ARG HB2 1 1
1089 1 1 1 1 59 ALA HA . 59 ALA HA 1 1
1089 1 2 1 1 63 GLU H . 63 GLU H 1 1
1090 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1090 1 2 1 1 60 LYS H . 60 LYS H 1 1
1091 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1091 1 2 1 1 60 LYS HA . 60 LYS HA 1 1
1092 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1092 1 2 1 1 61 LYS H . 61 LYS H 1 1
1093 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1093 1 2 1 1 62 ARG H . 62 ARG H 1 1
1094 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1094 1 2 1 1 62 ARG HB2 . 62 ARG HB3 1 1
1095 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1095 1 2 1 1 62 ARG QD . 62 ARG HD2 1 1
1096 1 1 1 1 59 ALA MB . 59 ALA QB 1 1
1096 1 2 1 1 63 GLU H . 63 GLU H 1 1
1097 1 1 1 1 60 LYS H . 60 LYS H 1 1
1097 1 2 1 1 60 LYS QB . 60 LYS HB3 1 1
1098 1 1 1 1 60 LYS H . 60 LYS H 1 1
1098 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
1099 1 1 1 1 60 LYS H . 60 LYS H 1 1
1099 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
1100 1 1 1 1 60 LYS H . 60 LYS H 1 1
1100 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
1101 1 1 1 1 60 LYS H . 60 LYS H 1 1
1101 1 2 1 1 61 LYS H . 61 LYS H 1 1
1102 1 1 1 1 60 LYS H . 60 LYS H 1 1
1102 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1103 1 1 1 1 60 LYS H . 60 LYS H 1 1
1103 1 2 1 1 62 ARG H . 62 ARG H 1 1
1104 1 1 1 1 60 LYS H . 60 LYS H 1 1
1104 1 2 1 1 63 GLU H . 63 GLU H 1 1
1105 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1105 1 2 1 1 60 LYS QD . 60 LYS QD 1 1
1106 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1106 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
1107 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1107 1 2 1 1 60 LYS HG2 . 60 LYS HG2 1 1
1108 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1108 1 2 1 1 60 LYS HG3 . 60 LYS HG3 1 1
1109 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1109 1 2 1 1 62 ARG H . 62 ARG H 1 1
1110 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1110 1 2 1 1 63 GLU H . 63 GLU H 1 1
1111 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1111 1 2 1 1 63 GLU QB . 63 GLU HB3 1 1
1112 1 1 1 1 60 LYS HA . 60 LYS HA 1 1
1112 1 2 1 1 64 LEU H . 64 LEU H 1 1
1113 1 1 1 1 60 LYS QB . 60 LYS HB2 1 1
1113 1 2 1 1 61 LYS H . 61 LYS H 1 1
1114 1 1 1 1 60 LYS QD . 60 LYS QD 1 1
1114 1 2 1 1 60 LYS QE . 60 LYS QE 1 1
1115 1 1 1 1 60 LYS HG2 . 60 LYS HG2 1 1
1115 1 2 1 1 61 LYS H . 61 LYS H 1 1
1116 1 1 1 1 61 LYS H . 61 LYS H 1 1
1116 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1117 1 1 1 1 61 LYS H . 61 LYS H 1 1
1117 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1118 1 1 1 1 61 LYS H . 61 LYS H 1 1
1118 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1119 1 1 1 1 61 LYS H . 61 LYS H 1 1
1119 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1120 1 1 1 1 61 LYS H . 61 LYS H 1 1
1120 1 2 1 1 62 ARG H . 62 ARG H 1 1
1121 1 1 1 1 61 LYS H . 61 LYS H 1 1
1121 1 2 1 1 63 GLU H . 63 GLU H 1 1
1122 1 1 1 1 61 LYS H . 61 LYS H 1 1
1122 1 2 1 1 64 LEU H . 64 LEU H 1 1
1123 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1123 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1124 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1124 1 2 1 1 61 LYS HE3 . 61 LYS HE3 1 1
1125 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1125 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1126 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1126 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1127 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1127 1 2 1 1 64 LEU H . 64 LEU H 1 1
1128 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1128 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
1129 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1129 1 2 1 1 65 TYR H . 65 TYR H 1 1
1130 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1130 1 2 1 1 62 ARG H . 62 ARG H 1 1
1131 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1131 1 2 1 1 61 LYS HE3 . 61 LYS HE3 1 1
1132 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1132 1 2 1 1 62 ARG H . 62 ARG H 1 1
1133 1 1 1 1 61 LYS HE3 . 61 LYS HE3 1 1
1133 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1134 1 1 1 1 61 LYS HE3 . 61 LYS HE3 1 1
1134 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1135 1 1 1 1 62 ARG H . 62 ARG H 1 1
1135 1 2 1 1 62 ARG HB2 . 62 ARG HB3 1 1
1136 1 1 1 1 62 ARG H . 62 ARG H 1 1
1136 1 2 1 1 62 ARG HB3 . 62 ARG HB2 1 1
1137 1 1 1 1 62 ARG H . 62 ARG H 1 1
1137 1 2 1 1 62 ARG QD . 62 ARG HD2 1 1
1138 1 1 1 1 62 ARG H . 62 ARG H 1 1
1138 1 2 1 1 62 ARG HG2 . 62 ARG HG3 1 1
1139 1 1 1 1 62 ARG H . 62 ARG H 1 1
1139 1 2 1 1 62 ARG HG3 . 62 ARG HG2 1 1
1140 1 1 1 1 62 ARG H . 62 ARG H 1 1
1140 1 2 1 1 63 GLU H . 63 GLU H 1 1
1141 1 1 1 1 62 ARG H . 62 ARG H 1 1
1141 1 2 1 1 64 LEU H . 64 LEU H 1 1
1142 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1142 1 2 1 1 62 ARG HG3 . 62 ARG HG2 1 1
1143 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1143 1 2 1 1 64 LEU H . 64 LEU H 1 1
1144 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1144 1 2 1 1 65 TYR H . 65 TYR H 1 1
1145 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1145 1 2 1 1 65 TYR QB . 65 TYR HB3 1 1
1146 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1146 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1147 1 1 1 1 62 ARG HA . 62 ARG HA 1 1
1147 1 2 1 1 66 ASP H . 66 ASP H 1 1
1148 1 1 1 1 62 ARG HB2 . 62 ARG HB3 1 1
1148 1 2 1 1 62 ARG QD . 62 ARG HD3 1 1
1149 1 1 1 1 62 ARG HB3 . 62 ARG HB2 1 1
1149 1 2 1 1 62 ARG QD . 62 ARG HD2 1 1
1150 1 1 1 1 62 ARG HB3 . 62 ARG HB2 1 1
1150 1 2 1 1 63 GLU H . 63 GLU H 1 1
1151 1 1 1 1 62 ARG QD . 62 ARG HD3 1 1
1151 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
1152 1 1 1 1 62 ARG HE . 62 ARG HE 1 1
1152 1 2 1 1 62 ARG HG2 . 62 ARG HG3 1 1
1153 1 1 1 1 62 ARG HE . 62 ARG HE 1 1
1153 1 2 1 1 62 ARG HG3 . 62 ARG HG2 1 1
1154 1 1 1 1 62 ARG HE . 62 ARG HE 1 1
1154 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
1155 1 1 1 1 62 ARG HG2 . 62 ARG HG3 1 1
1155 1 2 1 1 63 GLU H . 63 GLU H 1 1
1156 1 1 1 1 62 ARG HG2 . 62 ARG HG3 1 1
1156 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1157 1 1 1 1 62 ARG HG3 . 62 ARG HG2 1 1
1157 1 2 1 1 63 GLU H . 63 GLU H 1 1
1158 1 1 1 1 63 GLU H . 63 GLU H 1 1
1158 1 2 1 1 63 GLU QB . 63 GLU HB3 1 1
1159 1 1 1 1 63 GLU H . 63 GLU H 1 1
1159 1 2 1 1 64 LEU H . 64 LEU H 1 1
1160 1 1 1 1 63 GLU H . 63 GLU H 1 1
1160 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
1161 1 1 1 1 63 GLU H . 63 GLU H 1 1
1161 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
1162 1 1 1 1 63 GLU H . 63 GLU H 1 1
1162 1 2 1 1 65 TYR H . 65 TYR H 1 1
1163 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1163 1 2 1 1 66 ASP H . 66 ASP H 1 1
1164 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1164 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1165 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1165 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1166 1 1 1 1 63 GLU QB . 63 GLU HB3 1 1
1166 1 2 1 1 64 LEU H . 64 LEU H 1 1
1167 1 1 1 1 63 GLU QB . 63 GLU HB2 1 1
1167 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1168 1 1 1 1 63 GLU QB . 63 GLU HB2 1 1
1168 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
1169 1 1 1 1 63 GLU QB . 63 GLU HB2 1 1
1169 1 2 1 1 65 TYR H . 65 TYR H 1 1
1170 1 1 1 1 64 LEU H . 64 LEU H 1 1
1170 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
1171 1 1 1 1 64 LEU H . 64 LEU H 1 1
1171 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
1172 1 1 1 1 64 LEU H . 64 LEU H 1 1
1172 1 2 1 1 65 TYR H . 65 TYR H 1 1
1173 1 1 1 1 64 LEU H . 64 LEU H 1 1
1173 1 2 1 1 66 ASP H . 66 ASP H 1 1
1174 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1174 1 2 1 1 64 LEU QD . 64 LEU QD2 1 1
1175 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1175 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1176 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1176 1 2 1 1 67 LYS H . 67 LYS H 1 1
1177 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1177 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1178 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1178 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1179 1 1 1 1 64 LEU QB . 64 LEU HB3 1 1
1179 1 2 1 1 65 TYR H . 65 TYR H 1 1
1180 1 1 1 1 64 LEU QB . 64 LEU HB2 1 1
1180 1 2 1 1 69 GLY H . 69 GLY H 1 1
1181 1 1 1 1 64 LEU QB . 64 LEU HB2 1 1
1181 1 2 1 1 69 GLY QA . 69 GLY HA3 1 1
1182 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1182 1 2 1 1 65 TYR H . 65 TYR H 1 1
1183 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1183 1 2 1 1 67 LYS H . 67 LYS H 1 1
1184 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1184 1 2 1 1 67 LYS QE . 67 LYS QE 1 1
1185 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1185 1 2 1 1 69 GLY H . 69 GLY H 1 1
1186 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
1186 1 2 1 1 69 GLY QA . 69 GLY HA2 1 1
1187 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1187 1 2 1 1 65 TYR H . 65 TYR H 1 1
1188 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
1188 1 2 1 1 69 GLY QA . 69 GLY HA2 1 1
1189 1 1 1 1 65 TYR H . 65 TYR H 1 1
1189 1 2 1 1 65 TYR QB . 65 TYR HB2 1 1
1190 1 1 1 1 65 TYR H . 65 TYR H 1 1
1190 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1191 1 1 1 1 65 TYR H . 65 TYR H 1 1
1191 1 2 1 1 66 ASP H . 66 ASP H 1 1
1192 1 1 1 1 65 TYR H . 65 TYR H 1 1
1192 1 2 1 1 67 LYS H . 67 LYS H 1 1
1193 1 1 1 1 65 TYR H . 65 TYR H 1 1
1193 1 2 1 1 69 GLY H . 69 GLY H 1 1
1194 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1194 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
1195 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1195 1 2 1 1 68 GLY H . 68 GLY H 1 1
1196 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1196 1 2 1 1 69 GLY H . 69 GLY H 1 1
1197 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
1197 1 2 1 1 69 GLY QA . 69 GLY HA2 1 1
1198 1 1 1 1 65 TYR QB . 65 TYR HB3 1 1
1198 1 2 1 1 66 ASP H . 66 ASP H 1 1
1199 1 1 1 1 65 TYR QB . 65 TYR HB3 1 1
1199 1 2 1 1 69 GLY QA . 69 GLY HA3 1 1
1200 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
1200 1 2 1 1 66 ASP H . 66 ASP H 1 1
1201 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
1201 1 2 1 1 66 ASP HA . 66 ASP HA 1 1
1202 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
1202 1 2 1 1 67 LYS H . 67 LYS H 1 1
1203 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
1203 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1204 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
1204 1 2 1 1 70 GLU H . 70 GLU- HN 1 1
1205 1 1 1 1 66 ASP H . 66 ASP H 1 1
1205 1 2 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1206 1 1 1 1 66 ASP H . 66 ASP H 1 1
1206 1 2 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1207 1 1 1 1 66 ASP H . 66 ASP H 1 1
1207 1 2 1 1 67 LYS H . 67 LYS H 1 1
1208 1 1 1 1 66 ASP H . 66 ASP H 1 1
1208 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1209 1 1 1 1 66 ASP H . 66 ASP H 1 1
1209 1 2 1 1 68 GLY H . 68 GLY H 1 1
1210 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1210 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1211 1 1 1 1 66 ASP HA . 66 ASP HA 1 1
1211 1 2 1 1 68 GLY H . 68 GLY H 1 1
1212 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1212 1 2 1 1 67 LYS H . 67 LYS H 1 1
1213 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1213 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1214 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1214 1 2 1 1 67 LYS H . 67 LYS H 1 1
1215 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1215 1 2 1 1 67 LYS HA . 67 LYS HA 1 1
1216 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1216 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1217 1 1 1 1 67 LYS H . 67 LYS H 1 1
1217 1 2 1 1 67 LYS QB . 67 LYS QB 1 1
1218 1 1 1 1 67 LYS H . 67 LYS H 1 1
1218 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1219 1 1 1 1 67 LYS H . 67 LYS H 1 1
1219 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1220 1 1 1 1 67 LYS H . 67 LYS H 1 1
1220 1 2 1 1 69 GLY H . 69 GLY H 1 1
1221 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1221 1 2 1 1 67 LYS HG2 . 67 LYS HG2 1 1
1222 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
1222 1 2 1 1 67 LYS HG3 . 67 LYS HG3 1 1
1223 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1223 1 2 1 1 68 GLY H . 68 GLY H 1 1
1224 1 1 1 1 67 LYS QB . 67 LYS QB 1 1
1224 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1225 1 1 1 1 67 LYS QE . 67 LYS QE 1 1
1225 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1226 1 1 1 1 68 GLY H . 68 GLY H 1 1
1226 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1227 1 1 1 1 68 GLY H . 68 GLY H 1 1
1227 1 2 1 1 69 GLY H . 69 GLY H 1 1
1228 1 1 1 1 68 GLY H . 68 GLY H 1 1
1228 1 2 1 1 69 GLY QA . 69 GLY HA2 1 1
1229 1 1 1 1 68 GLY H . 68 GLY H 1 1
1229 1 2 1 1 70 GLU H . 70 GLU H 1 1
1230 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
1230 1 2 1 1 69 GLY H . 69 GLY H 1 1
1231 1 1 1 1 69 GLY H . 69 GLY H 1 1
1231 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
1232 1 1 1 1 69 GLY H . 69 GLY H 1 1
1232 1 2 1 1 71 GLN H . 71 GLN H 1 1
1233 1 1 1 1 69 GLY QA . 69 GLY HA3 1 1
1233 1 2 1 1 70 GLU H . 70 GLU H 1 1
1234 1 1 1 1 69 GLY QA . 69 GLY HA3 1 1
1234 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
1235 1 1 1 1 69 GLY QA . 69 GLY HA3 1 1
1235 1 2 1 1 71 GLN H . 71 GLN H 1 1
1236 1 1 1 1 70 GLU H . 70 GLU H 1 1
1236 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
1237 1 1 1 1 70 GLU H . 70 GLU H 1 1
1237 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
1238 1 1 1 1 70 GLU H . 70 GLU H 1 1
1238 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1239 1 1 1 1 70 GLU H . 70 GLU H 1 1
1239 1 2 1 1 71 GLN H . 71 GLN H 1 1
1240 1 1 1 1 70 GLU H . 70 GLU H 1 1
1240 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
1241 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1241 1 2 1 1 71 GLN H . 71 GLN H 1 1
1242 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
1242 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
1243 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
1243 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1244 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 1
1244 1 2 1 1 71 GLN H . 71 GLN H 1 1
1245 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
1245 1 2 1 1 70 GLU QG . 70 GLU QG 1 1
1246 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
1246 1 2 1 1 71 GLN H . 71 GLN H 1 1
1247 1 1 1 1 71 GLN H . 71 GLN H 1 1
1247 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1248 1 1 1 1 71 GLN H . 71 GLN H 1 1
1248 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
1249 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1249 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.03 1 1
2 1 . . . . . . . 5.36 1 1
3 1 . . . . . . . 4.93 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 2.77 1 1
7 1 . . . . . . . 3.63 1 1
8 1 . . . . . . . 4.67 1 1
9 1 . . . . . . . 4.44 1 1
10 1 . . . . . . . 4.8 1 1
11 1 . . . . . . . 5.46 1 1
12 1 . . . . . . . 5.02 1 1
13 1 . . . . . . . 5.1 1 1
14 1 . . . . . . . 3.99 1 1
15 1 . . . . . . . 3.09 1 1
16 1 . . . . . . . 3.91 1 1
17 1 . . . . . . . 4.32 1 1
18 1 . . . . . . . 3.34 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.69 1 1
21 1 . . . . . . . 3.81 1 1
22 1 . . . . . . . 2.89 1 1
23 1 . . . . . . . 5.24 1 1
24 1 . . . . . . . 4.01 1 1
25 1 . . . . . . . 4.72 1 1
26 1 . . . . . . . 3.9 1 1
27 1 . . . . . . . 3.41 1 1
28 1 . . . . . . . 3.91 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 3.61 1 1
31 1 . . . . . . . 2.75 1 1
32 1 . . . . . . . 2.67 1 1
33 1 . . . . . . . 4.38 1 1
34 1 . . . . . . . 2.66 1 1
35 1 . . . . . . . 4.49 1 1
36 1 . . . . . . . 4.63 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 3.84 1 1
39 1 . . . . . . . 3.19 1 1
40 1 . . . . . . . 3.16 1 1
41 1 . . . . . . . 4.77 1 1
42 1 . . . . . . . 4.86 1 1
43 1 . . . . . . . 4.87 1 1
44 1 . . . . . . . 4.76 1 1
45 1 . . . . . . . 5.25 1 1
46 1 . . . . . . . 4.48 1 1
47 1 . . . . . . . 3.05 1 1
48 1 . . . . . . . 5.21 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 3.93 1 1
51 1 . . . . . . . 4.09 1 1
52 1 . . . . . . . 5.32 1 1
53 1 . . . . . . . 4.75 1 1
54 1 . . . . . . . 4.86 1 1
55 1 . . . . . . . 4.86 1 1
56 1 . . . . . . . 4.96 1 1
57 1 . . . . . . . 3.65 1 1
58 1 . . . . . . . 5.3 1 1
59 1 . . . . . . . 4.15 1 1
60 1 . . . . . . . 2.99 1 1
61 1 . . . . . . . 3.2 1 1
62 1 . . . . . . . 2.96 1 1
63 1 . . . . . . . 4.5 1 1
64 1 . . . . . . . 4.82 1 1
65 1 . . . . . . . 3.39 1 1
66 1 . . . . . . . 3.95 1 1
67 1 . . . . . . . 5.31 1 1
68 1 . . . . . . . 3.17 1 1
69 1 . . . . . . . 4.59 1 1
70 1 . . . . . . . 4.44 1 1
71 1 . . . . . . . 3.43 1 1
72 1 . . . . . . . 4.59 1 1
73 1 . . . . . . . 4.68 1 1
74 1 . . . . . . . 4.95 1 1
75 1 . . . . . . . 5.19 1 1
76 1 . . . . . . . 5.14 1 1
77 1 . . . . . . . 5.2 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.49 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.57 1 1
83 1 . . . . . . . 3.25 1 1
84 1 . . . . . . . 3.79 1 1
85 1 . . . . . . . 3.5 1 1
86 1 . . . . . . . 3.46 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.41 1 1
91 1 . . . . . . . 2.4 1 1
92 1 . . . . . . . 4.74 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 3.92 1 1
95 1 . . . . . . . 3.46 1 1
96 1 . . . . . . . 3.29 1 1
97 1 . . . . . . . 5.45 1 1
98 1 . . . . . . . 4.75 1 1
99 1 . . . . . . . 3.62 1 1
100 1 . . . . . . . 4.94 1 1
101 1 . . . . . . . 4.46 1 1
102 1 . . . . . . . 4.42 1 1
103 1 . . . . . . . 4.27 1 1
104 1 . . . . . . . 3.78 1 1
105 1 . . . . . . . 5.08 1 1
106 1 . . . . . . . 3.25 1 1
107 1 . . . . . . . 5.03 1 1
108 1 . . . . . . . 3.91 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.96 1 1
111 1 . . . . . . . 3.47 1 1
112 1 . . . . . . . 4.34 1 1
113 1 . . . . . . . 5.31 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.67 1 1
116 1 . . . . . . . 3.28 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.89 1 1
119 1 . . . . . . . 2.92 1 1
120 1 . . . . . . . 3.21 1 1
121 1 . . . . . . . 3.08 1 1
122 1 . . . . . . . 3.58 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.35 1 1
125 1 . . . . . . . 5.17 1 1
126 1 . . . . . . . 3.72 1 1
127 1 . . . . . . . 3.34 1 1
128 1 . . . . . . . 4.26 1 1
129 1 . . . . . . . 5.24 1 1
130 1 . . . . . . . 4.35 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 3.59 1 1
133 1 . . . . . . . 4.06 1 1
134 1 . . . . . . . 5.35 1 1
135 1 . . . . . . . 3.3 1 1
136 1 . . . . . . . 2.8 1 1
137 1 . . . . . . . 2.73 1 1
138 1 . . . . . . . 4.6 1 1
139 1 . . . . . . . 3.39 1 1
140 1 . . . . . . . 3.37 1 1
141 1 . . . . . . . 3.85 1 1
142 1 . . . . . . . 3.18 1 1
143 1 . . . . . . . 4.97 1 1
144 1 . . . . . . . 4.79 1 1
145 1 . . . . . . . 2.95 1 1
146 1 . . . . . . . 4.37 1 1
147 1 . . . . . . . 5.4 1 1
148 1 . . . . . . . 4.43 1 1
149 1 . . . . . . . 3.97 1 1
150 1 . . . . . . . 3.34 1 1
151 1 . . . . . . . 5.18 1 1
152 1 . . . . . . . 3.88 1 1
153 1 . . . . . . . 3.5 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 4.7 1 1
156 1 . . . . . . . 5.38 1 1
157 1 . . . . . . . 5.49 1 1
158 1 . . . . . . . 3.98 1 1
159 1 . . . . . . . 4.53 1 1
160 1 . . . . . . . 3.56 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.69 1 1
163 1 . . . . . . . 4.43 1 1
164 1 . . . . . . . 5.09 1 1
165 1 . . . . . . . 5.18 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 4.27 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 2.62 1 1
170 1 . . . . . . . 3.33 1 1
171 1 . . . . . . . 3.39 1 1
172 1 . . . . . . . 4.79 1 1
173 1 . . . . . . . 3.32 1 1
174 1 . . . . . . . 3.32 1 1
175 1 . . . . . . . 3.75 1 1
176 1 . . . . . . . 3.57 1 1
177 1 . . . . . . . 3.74 1 1
178 1 . . . . . . . 3.95 1 1
179 1 . . . . . . . 3.58 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 2.92 1 1
182 1 . . . . . . . 3.41 1 1
183 1 . . . . . . . 3.83 1 1
184 1 . . . . . . . 3.61 1 1
185 1 . . . . . . . 4.9 1 1
186 1 . . . . . . . 4.6 1 1
187 1 . . . . . . . 3.76 1 1
188 1 . . . . . . . 4.93 1 1
189 1 . . . . . . . 4.55 1 1
190 1 . . . . . . . 3.64 1 1
191 1 . . . . . . . 5.31 1 1
192 1 . . . . . . . 4.77 1 1
193 1 . . . . . . . 3.91 1 1
194 1 . . . . . . . 4.78 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.43 1 1
197 1 . . . . . . . 3.2 1 1
198 1 . . . . . . . 3.11 1 1
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200 1 . . . . . . . 5.08 1 1
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211 1 . . . . . . . 2.78 1 1
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220 1 . . . . . . . 5.14 1 1
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222 1 . . . . . . . 3.09 1 1
223 1 . . . . . . . 4.64 1 1
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226 1 . . . . . . . 4.24 1 1
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228 1 . . . . . . . 3.13 1 1
229 1 . . . . . . . 4.72 1 1
230 1 . . . . . . . 4.41 1 1
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232 1 . . . . . . . 4.93 1 1
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237 1 . . . . . . . 4.09 1 1
238 1 . . . . . . . 4.33 1 1
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240 1 . . . . . . . 3.84 1 1
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242 1 . . . . . . . 4.97 1 1
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249 1 . . . . . . . 4.09 1 1
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253 1 . . . . . . . 4.31 1 1
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257 1 . . . . . . . 4.47 1 1
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260 1 . . . . . . . 3.42 1 1
261 1 . . . . . . . 3.05 1 1
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264 1 . . . . . . . 3.02 1 1
265 1 . . . . . . . 3.14 1 1
266 1 . . . . . . . 2.91 1 1
267 1 . . . . . . . 5.1 1 1
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270 1 . . . . . . . 3.85 1 1
271 1 . . . . . . . 5.45 1 1
272 1 . . . . . . . 4.81 1 1
273 1 . . . . . . . 4.56 1 1
274 1 . . . . . . . 3.48 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.61 1 1
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278 1 . . . . . . . 3.73 1 1
279 1 . . . . . . . 4.84 1 1
280 1 . . . . . . . 5.09 1 1
281 1 . . . . . . . 3.06 1 1
282 1 . . . . . . . 2.88 1 1
283 1 . . . . . . . 3.24 1 1
284 1 . . . . . . . 5.5 1 1
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286 1 . . . . . . . 3.34 1 1
287 1 . . . . . . . 4.23 1 1
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290 1 . . . . . . . 5.19 1 1
291 1 . . . . . . . 5.22 1 1
292 1 . . . . . . . 3.81 1 1
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294 1 . . . . . . . 4.1 1 1
295 1 . . . . . . . 4.16 1 1
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297 1 . . . . . . . 5.02 1 1
298 1 . . . . . . . 3.16 1 1
299 1 . . . . . . . 2.8 1 1
300 1 . . . . . . . 4.69 1 1
301 1 . . . . . . . 4.78 1 1
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303 1 . . . . . . . 4.04 1 1
304 1 . . . . . . . 5.41 1 1
305 1 . . . . . . . 3.59 1 1
306 1 . . . . . . . 4.56 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 2.99 1 1
309 1 . . . . . . . 5.26 1 1
310 1 . . . . . . . 3.9 1 1
311 1 . . . . . . . 4.49 1 1
312 1 . . . . . . . 4.05 1 1
313 1 . . . . . . . 4.81 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 3.97 1 1
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317 1 . . . . . . . 3.14 1 1
318 1 . . . . . . . 5.08 1 1
319 1 . . . . . . . 4.64 1 1
320 1 . . . . . . . 3.01 1 1
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323 1 . . . . . . . 3.66 1 1
324 1 . . . . . . . 4.78 1 1
325 1 . . . . . . . 2.91 1 1
326 1 . . . . . . . 4.73 1 1
327 1 . . . . . . . 2.65 1 1
328 1 . . . . . . . 4.1 1 1
329 1 . . . . . . . 3.8 1 1
330 1 . . . . . . . 4.54 1 1
331 1 . . . . . . . 3.97 1 1
332 1 . . . . . . . 3.55 1 1
333 1 . . . . . . . 4.61 1 1
334 1 . . . . . . . 4.74 1 1
335 1 . . . . . . . 2.87 1 1
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337 1 . . . . . . . 5.06 1 1
338 1 . . . . . . . 4.27 1 1
339 1 . . . . . . . 4.83 1 1
340 1 . . . . . . . 3.91 1 1
341 1 . . . . . . . 3.06 1 1
342 1 . . . . . . . 5.23 1 1
343 1 . . . . . . . 4.19 1 1
344 1 . . . . . . . 3.05 1 1
345 1 . . . . . . . 3.77 1 1
346 1 . . . . . . . 4.37 1 1
347 1 . . . . . . . 4.88 1 1
348 1 . . . . . . . 2.96 1 1
349 1 . . . . . . . 3.13 1 1
350 1 . . . . . . . 2.95 1 1
351 1 . . . . . . . 4.73 1 1
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353 1 . . . . . . . 4.43 1 1
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355 1 . . . . . . . 3.48 1 1
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357 1 . . . . . . . 4.31 1 1
358 1 . . . . . . . 3.95 1 1
359 1 . . . . . . . 4.28 1 1
360 1 . . . . . . . 5.16 1 1
361 1 . . . . . . . 5.46 1 1
362 1 . . . . . . . 4.96 1 1
363 1 . . . . . . . 5.14 1 1
364 1 . . . . . . . 4.43 1 1
365 1 . . . . . . . 2.98 1 1
366 1 . . . . . . . 3.44 1 1
367 1 . . . . . . . 3.62 1 1
368 1 . . . . . . . 4.03 1 1
369 1 . . . . . . . 3.44 1 1
370 1 . . . . . . . 5.17 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 2.76 1 1
373 1 . . . . . . . 3.72 1 1
374 1 . . . . . . . 4.11 1 1
375 1 . . . . . . . 3.86 1 1
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377 1 . . . . . . . 3.96 1 1
378 1 . . . . . . . 3.2 1 1
379 1 . . . . . . . 3.87 1 1
380 1 . . . . . . . 4.44 1 1
381 1 . . . . . . . 4.99 1 1
382 1 . . . . . . . 5.07 1 1
383 1 . . . . . . . 4.72 1 1
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387 1 . . . . . . . 3.32 1 1
388 1 . . . . . . . 3.51 1 1
389 1 . . . . . . . 3.85 1 1
390 1 . . . . . . . 3.31 1 1
391 1 . . . . . . . 3.43 1 1
392 1 . . . . . . . 3.25 1 1
393 1 . . . . . . . 2.47 1 1
394 1 . . . . . . . 4.01 1 1
395 1 . . . . . . . 4.79 1 1
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397 1 . . . . . . . 3.85 1 1
398 1 . . . . . . . 3.89 1 1
399 1 . . . . . . . 3.24 1 1
400 1 . . . . . . . 3.42 1 1
401 1 . . . . . . . 3.46 1 1
402 1 . . . . . . . 5.28 1 1
403 1 . . . . . . . 3.77 1 1
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410 1 . . . . . . . 5.07 1 1
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426 1 . . . . . . . 3.75 1 1
427 1 . . . . . . . 2.88 1 1
428 1 . . . . . . . 3.86 1 1
429 1 . . . . . . . 3.35 1 1
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434 1 . . . . . . . 5.34 1 1
435 1 . . . . . . . 2.8 1 1
436 1 . . . . . . . 4.33 1 1
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445 1 . . . . . . . 2.84 1 1
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468 1 . . . . . . . 3.39 1 1
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630 1 . . . . . . . 3.79 1 1
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632 1 . . . . . . . 3.72 1 1
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702 1 . . . . . . . 4.65 1 1
703 1 . . . . . . . 3.84 1 1
704 1 . . . . . . . 3.88 1 1
705 1 . . . . . . . 3.79 1 1
706 1 . . . . . . . 4.47 1 1
707 1 . . . . . . . 5.2 1 1
708 1 . . . . . . . 4.28 1 1
709 1 . . . . . . . 4.66 1 1
710 1 . . . . . . . 5.18 1 1
711 1 . . . . . . . 4.89 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 5.32 1 1
714 1 . . . . . . . 4.96 1 1
715 1 . . . . . . . 4.79 1 1
716 1 . . . . . . . 4.9 1 1
717 1 . . . . . . . 5.07 1 1
718 1 . . . . . . . 5.45 1 1
719 1 . . . . . . . 4.72 1 1
720 1 . . . . . . . 5.42 1 1
721 1 . . . . . . . 5.48 1 1
722 1 . . . . . . . 3.25 1 1
723 1 . . . . . . . 3.33 1 1
724 1 . . . . . . . 4.7 1 1
725 1 . . . . . . . 2.72 1 1
726 1 . . . . . . . 4.62 1 1
727 1 . . . . . . . 3.47 1 1
728 1 . . . . . . . 5.14 1 1
729 1 . . . . . . . 4.97 1 1
730 1 . . . . . . . 5.05 1 1
731 1 . . . . . . . 3.31 1 1
732 1 . . . . . . . 3.72 1 1
733 1 . . . . . . . 4.77 1 1
734 1 . . . . . . . 4.74 1 1
735 1 . . . . . . . 4.18 1 1
736 1 . . . . . . . 5.5 1 1
737 1 . . . . . . . 3.67 1 1
738 1 . . . . . . . 4.06 1 1
739 1 . . . . . . . 5.35 1 1
740 1 . . . . . . . 4.12 1 1
741 1 . . . . . . . 5.09 1 1
742 1 . . . . . . . 4.51 1 1
743 1 . . . . . . . 4.99 1 1
744 1 . . . . . . . 3.57 1 1
745 1 . . . . . . . 3.56 1 1
746 1 . . . . . . . 4.83 1 1
747 1 . . . . . . . 4.52 1 1
748 1 . . . . . . . 3.04 1 1
749 1 . . . . . . . 3.14 1 1
750 1 . . . . . . . 4.9 1 1
751 1 . . . . . . . 4.41 1 1
752 1 . . . . . . . 3.51 1 1
753 1 . . . . . . . 4.72 1 1
754 1 . . . . . . . 4.96 1 1
755 1 . . . . . . . 4.46 1 1
756 1 . . . . . . . 3.67 1 1
757 1 . . . . . . . 5.35 1 1
758 1 . . . . . . . 5.0 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 4.41 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 5.1 1 1
763 1 . . . . . . . 5.35 1 1
764 1 . . . . . . . 4.66 1 1
765 1 . . . . . . . 4.73 1 1
766 1 . . . . . . . 5.01 1 1
767 1 . . . . . . . 3.71 1 1
768 1 . . . . . . . 5.27 1 1
769 1 . . . . . . . 3.94 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 4.76 1 1
772 1 . . . . . . . 4.94 1 1
773 1 . . . . . . . 5.37 1 1
774 1 . . . . . . . 3.19 1 1
775 1 . . . . . . . 3.44 1 1
776 1 . . . . . . . 4.76 1 1
777 1 . . . . . . . 5.5 1 1
778 1 . . . . . . . 3.14 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 4.7 1 1
781 1 . . . . . . . 4.2 1 1
782 1 . . . . . . . 4.54 1 1
783 1 . . . . . . . 3.57 1 1
784 1 . . . . . . . 4.62 1 1
785 1 . . . . . . . 4.04 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 3.34 1 1
788 1 . . . . . . . 4.2 1 1
789 1 . . . . . . . 3.8 1 1
790 1 . . . . . . . 3.36 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 3.01 1 1
794 1 . . . . . . . 3.47 1 1
795 1 . . . . . . . 3.65 1 1
796 1 . . . . . . . 4.82 1 1
797 1 . . . . . . . 4.13 1 1
798 1 . . . . . . . 4.74 1 1
799 1 . . . . . . . 4.55 1 1
800 1 . . . . . . . 5.14 1 1
801 1 . . . . . . . 3.88 1 1
802 1 . . . . . . . 4.44 1 1
803 1 . . . . . . . 4.68 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 5.29 1 1
806 1 . . . . . . . 2.89 1 1
807 1 . . . . . . . 2.94 1 1
808 1 . . . . . . . 3.45 1 1
809 1 . . . . . . . 5.02 1 1
810 1 . . . . . . . 3.94 1 1
811 1 . . . . . . . 2.91 1 1
812 1 . . . . . . . 3.72 1 1
813 1 . . . . . . . 3.28 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 2.74 1 1
816 1 . . . . . . . 3.75 1 1
817 1 . . . . . . . 3.38 1 1
818 1 . . . . . . . 2.42 1 1
819 1 . . . . . . . 3.31 1 1
820 1 . . . . . . . 4.62 1 1
821 1 . . . . . . . 3.37 1 1
822 1 . . . . . . . 3.1 1 1
823 1 . . . . . . . 4.49 1 1
824 1 . . . . . . . 4.22 1 1
825 1 . . . . . . . 3.26 1 1
826 1 . . . . . . . 5.46 1 1
827 1 . . . . . . . 3.02 1 1
828 1 . . . . . . . 5.29 1 1
829 1 . . . . . . . 4.16 1 1
830 1 . . . . . . . 3.82 1 1
831 1 . . . . . . . 4.11 1 1
832 1 . . . . . . . 3.37 1 1
833 1 . . . . . . . 5.25 1 1
834 1 . . . . . . . 3.72 1 1
835 1 . . . . . . . 3.69 1 1
836 1 . . . . . . . 5.49 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 3.19 1 1
839 1 . . . . . . . 3.07 1 1
840 1 . . . . . . . 4.47 1 1
841 1 . . . . . . . 3.36 1 1
842 1 . . . . . . . 4.97 1 1
843 1 . . . . . . . 3.41 1 1
844 1 . . . . . . . 5.35 1 1
845 1 . . . . . . . 4.15 1 1
846 1 . . . . . . . 3.3 1 1
847 1 . . . . . . . 3.49 1 1
848 1 . . . . . . . 4.22 1 1
849 1 . . . . . . . 3.77 1 1
850 1 . . . . . . . 4.5 1 1
851 1 . . . . . . . 3.47 1 1
852 1 . . . . . . . 5.35 1 1
853 1 . . . . . . . 4.11 1 1
854 1 . . . . . . . 4.19 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.07 1 1
857 1 . . . . . . . 4.17 1 1
858 1 . . . . . . . 5.05 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 4.53 1 1
861 1 . . . . . . . 4.31 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 2.83 1 1
865 1 . . . . . . . 4.66 1 1
866 1 . . . . . . . 3.91 1 1
867 1 . . . . . . . 3.22 1 1
868 1 . . . . . . . 4.14 1 1
869 1 . . . . . . . 3.78 1 1
870 1 . . . . . . . 3.85 1 1
871 1 . . . . . . . 3.94 1 1
872 1 . . . . . . . 3.29 1 1
873 1 . . . . . . . 3.57 1 1
874 1 . . . . . . . 5.19 1 1
875 1 . . . . . . . 3.53 1 1
876 1 . . . . . . . 3.44 1 1
877 1 . . . . . . . 3.91 1 1
878 1 . . . . . . . 3.61 1 1
879 1 . . . . . . . 3.33 1 1
880 1 . . . . . . . 5.26 1 1
881 1 . . . . . . . 5.42 1 1
882 1 . . . . . . . 3.87 1 1
883 1 . . . . . . . 3.8 1 1
884 1 . . . . . . . 4.97 1 1
885 1 . . . . . . . 3.43 1 1
886 1 . . . . . . . 5.38 1 1
887 1 . . . . . . . 5.43 1 1
888 1 . . . . . . . 4.41 1 1
889 1 . . . . . . . 4.03 1 1
890 1 . . . . . . . 5.01 1 1
891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 3.75 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 2.92 1 1
895 1 . . . . . . . 4.2 1 1
896 1 . . . . . . . 3.59 1 1
897 1 . . . . . . . 3.66 1 1
898 1 . . . . . . . 3.8 1 1
899 1 . . . . . . . 4.45 1 1
900 1 . . . . . . . 3.97 1 1
901 1 . . . . . . . 3.14 1 1
902 1 . . . . . . . 3.24 1 1
903 1 . . . . . . . 4.03 1 1
904 1 . . . . . . . 3.59 1 1
905 1 . . . . . . . 3.72 1 1
906 1 . . . . . . . 3.25 1 1
907 1 . . . . . . . 2.94 1 1
908 1 . . . . . . . 3.42 1 1
909 1 . . . . . . . 4.31 1 1
910 1 . . . . . . . 4.39 1 1
911 1 . . . . . . . 5.34 1 1
912 1 . . . . . . . 3.2 1 1
913 1 . . . . . . . 5.05 1 1
914 1 . . . . . . . 2.53 1 1
915 1 . . . . . . . 3.3 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 4.07 1 1
918 1 . . . . . . . 4.73 1 1
919 1 . . . . . . . 3.88 1 1
920 1 . . . . . . . 4.67 1 1
921 1 . . . . . . . 3.01 1 1
922 1 . . . . . . . 2.86 1 1
923 1 . . . . . . . 4.29 1 1
924 1 . . . . . . . 4.37 1 1
925 1 . . . . . . . 3.23 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.41 1 1
928 1 . . . . . . . 2.97 1 1
929 1 . . . . . . . 3.88 1 1
930 1 . . . . . . . 3.67 1 1
931 1 . . . . . . . 4.71 1 1
932 1 . . . . . . . 5.06 1 1
933 1 . . . . . . . 3.91 1 1
934 1 . . . . . . . 3.81 1 1
935 1 . . . . . . . 3.73 1 1
936 1 . . . . . . . 4.88 1 1
937 1 . . . . . . . 5.25 1 1
938 1 . . . . . . . 4.91 1 1
939 1 . . . . . . . 5.26 1 1
940 1 . . . . . . . 3.9 1 1
941 1 . . . . . . . 3.43 1 1
942 1 . . . . . . . 4.69 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 5.18 1 1
946 1 . . . . . . . 3.11 1 1
947 1 . . . . . . . 3.34 1 1
948 1 . . . . . . . 4.83 1 1
949 1 . . . . . . . 4.0 1 1
950 1 . . . . . . . 4.4 1 1
951 1 . . . . . . . 4.07 1 1
952 1 . . . . . . . 5.35 1 1
953 1 . . . . . . . 4.59 1 1
954 1 . . . . . . . 5.28 1 1
955 1 . . . . . . . 3.49 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 4.52 1 1
959 1 . . . . . . . 3.04 1 1
960 1 . . . . . . . 3.12 1 1
961 1 . . . . . . . 4.06 1 1
962 1 . . . . . . . 3.04 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 5.03 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 2.68 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 4.11 1 1
969 1 . . . . . . . 3.91 1 1
970 1 . . . . . . . 4.95 1 1
971 1 . . . . . . . 4.78 1 1
972 1 . . . . . . . 4.28 1 1
973 1 . . . . . . . 3.53 1 1
974 1 . . . . . . . 4.3 1 1
975 1 . . . . . . . 4.28 1 1
976 1 . . . . . . . 4.79 1 1
977 1 . . . . . . . 4.82 1 1
978 1 . . . . . . . 3.97 1 1
979 1 . . . . . . . 2.89 1 1
980 1 . . . . . . . 3.34 1 1
981 1 . . . . . . . 4.23 1 1
982 1 . . . . . . . 3.28 1 1
983 1 . . . . . . . 5.19 1 1
984 1 . . . . . . . 5.31 1 1
985 1 . . . . . . . 5.22 1 1
986 1 . . . . . . . 5.18 1 1
987 1 . . . . . . . 4.0 1 1
988 1 . . . . . . . 3.98 1 1
989 1 . . . . . . . 4.89 1 1
990 1 . . . . . . . 3.0 1 1
991 1 . . . . . . . 3.95 1 1
992 1 . . . . . . . 4.79 1 1
993 1 . . . . . . . 3.51 1 1
994 1 . . . . . . . 4.81 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 4.66 1 1
997 1 . . . . . . . 5.49 1 1
998 1 . . . . . . . 4.96 1 1
999 1 . . . . . . . 2.98 1 1
1000 1 . . . . . . . 4.59 1 1
1001 1 . . . . . . . 3.13 1 1
1002 1 . . . . . . . 3.34 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 3.43 1 1
1005 1 . . . . . . . 3.03 1 1
1006 1 . . . . . . . 5.18 1 1
1007 1 . . . . . . . 5.17 1 1
1008 1 . . . . . . . 3.57 1 1
1009 1 . . . . . . . 3.55 1 1
1010 1 . . . . . . . 4.35 1 1
1011 1 . . . . . . . 5.23 1 1
1012 1 . . . . . . . 2.92 1 1
1013 1 . . . . . . . 5.5 1 1
1014 1 . . . . . . . 4.0 1 1
1015 1 . . . . . . . 4.72 1 1
1016 1 . . . . . . . 3.77 1 1
1017 1 . . . . . . . 5.21 1 1
1018 1 . . . . . . . 4.11 1 1
1019 1 . . . . . . . 3.43 1 1
1020 1 . . . . . . . 5.5 1 1
1021 1 . . . . . . . 5.33 1 1
1022 1 . . . . . . . 4.07 1 1
1023 1 . . . . . . . 4.75 1 1
1024 1 . . . . . . . 5.49 1 1
1025 1 . . . . . . . 3.75 1 1
1026 1 . . . . . . . 3.44 1 1
1027 1 . . . . . . . 4.66 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.26 1 1
1032 1 . . . . . . . 5.02 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 3.77 1 1
1035 1 . . . . . . . 3.82 1 1
1036 1 . . . . . . . 3.7 1 1
1037 1 . . . . . . . 3.37 1 1
1038 1 . . . . . . . 3.07 1 1
1039 1 . . . . . . . 4.68 1 1
1040 1 . . . . . . . 4.73 1 1
1041 1 . . . . . . . 3.37 1 1
1042 1 . . . . . . . 5.49 1 1
1043 1 . . . . . . . 4.95 1 1
1044 1 . . . . . . . 4.09 1 1
1045 1 . . . . . . . 5.25 1 1
1046 1 . . . . . . . 5.01 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.02 1 1
1050 1 . . . . . . . 5.05 1 1
1051 1 . . . . . . . 4.61 1 1
1052 1 . . . . . . . 5.32 1 1
1053 1 . . . . . . . 4.71 1 1
1054 1 . . . . . . . 4.76 1 1
1055 1 . . . . . . . 4.27 1 1
1056 1 . . . . . . . 4.8 1 1
1057 1 . . . . . . . 2.92 1 1
1058 1 . . . . . . . 3.47 1 1
1059 1 . . . . . . . 3.33 1 1
1060 1 . . . . . . . 3.27 1 1
1061 1 . . . . . . . 5.26 1 1
1062 1 . . . . . . . 3.19 1 1
1063 1 . . . . . . . 3.53 1 1
1064 1 . . . . . . . 4.7 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 5.37 1 1
1067 1 . . . . . . . 4.86 1 1
1068 1 . . . . . . . 4.74 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 2.79 1 1
1071 1 . . . . . . . 4.64 1 1
1072 1 . . . . . . . 4.49 1 1
1073 1 . . . . . . . 4.71 1 1
1074 1 . . . . . . . 4.92 1 1
1075 1 . . . . . . . 4.93 1 1
1076 1 . . . . . . . 4.0 1 1
1077 1 . . . . . . . 3.52 1 1
1078 1 . . . . . . . 4.82 1 1
1079 1 . . . . . . . 4.44 1 1
1080 1 . . . . . . . 4.69 1 1
1081 1 . . . . . . . 4.31 1 1
1082 1 . . . . . . . 4.7 1 1
1083 1 . . . . . . . 2.99 1 1
1084 1 . . . . . . . 3.43 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 4.05 1 1
1087 1 . . . . . . . 3.71 1 1
1088 1 . . . . . . . 3.39 1 1
1089 1 . . . . . . . 4.96 1 1
1090 1 . . . . . . . 3.41 1 1
1091 1 . . . . . . . 4.65 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 5.47 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 2.88 1 1
1098 1 . . . . . . . 4.62 1 1
1099 1 . . . . . . . 4.43 1 1
1100 1 . . . . . . . 4.36 1 1
1101 1 . . . . . . . 3.05 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.48 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 3.79 1 1
1106 1 . . . . . . . 4.44 1 1
1107 1 . . . . . . . 3.66 1 1
1108 1 . . . . . . . 3.99 1 1
1109 1 . . . . . . . 5.28 1 1
1110 1 . . . . . . . 4.01 1 1
1111 1 . . . . . . . 3.29 1 1
1112 1 . . . . . . . 4.83 1 1
1113 1 . . . . . . . 3.15 1 1
1114 1 . . . . . . . 2.45 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 3.17 1 1
1117 1 . . . . . . . 4.03 1 1
1118 1 . . . . . . . 3.93 1 1
1119 1 . . . . . . . 3.25 1 1
1120 1 . . . . . . . 3.24 1 1
1121 1 . . . . . . . 5.36 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 2.9 1 1
1124 1 . . . . . . . 5.08 1 1
1125 1 . . . . . . . 3.35 1 1
1126 1 . . . . . . . 3.63 1 1
1127 1 . . . . . . . 3.88 1 1
1128 1 . . . . . . . 3.97 1 1
1129 1 . . . . . . . 5.19 1 1
1130 1 . . . . . . . 3.55 1 1
1131 1 . . . . . . . 3.99 1 1
1132 1 . . . . . . . 4.58 1 1
1133 1 . . . . . . . 3.96 1 1
1134 1 . . . . . . . 3.98 1 1
1135 1 . . . . . . . 3.19 1 1
1136 1 . . . . . . . 3.19 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 5.23 1 1
1139 1 . . . . . . . 4.78 1 1
1140 1 . . . . . . . 3.33 1 1
1141 1 . . . . . . . 5.21 1 1
1142 1 . . . . . . . 3.23 1 1
1143 1 . . . . . . . 5.01 1 1
1144 1 . . . . . . . 3.9 1 1
1145 1 . . . . . . . 3.3 1 1
1146 1 . . . . . . . 4.1 1 1
1147 1 . . . . . . . 4.58 1 1
1148 1 . . . . . . . 3.87 1 1
1149 1 . . . . . . . 3.74 1 1
1150 1 . . . . . . . 3.26 1 1
1151 1 . . . . . . . 4.14 1 1
1152 1 . . . . . . . 3.79 1 1
1153 1 . . . . . . . 3.69 1 1
1154 1 . . . . . . . 4.33 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 4.73 1 1
1157 1 . . . . . . . 5.28 1 1
1158 1 . . . . . . . 2.66 1 1
1159 1 . . . . . . . 3.14 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.23 1 1
1163 1 . . . . . . . 4.02 1 1
1164 1 . . . . . . . 3.55 1 1
1165 1 . . . . . . . 3.71 1 1
1166 1 . . . . . . . 3.18 1 1
1167 1 . . . . . . . 4.59 1 1
1168 1 . . . . . . . 4.63 1 1
1169 1 . . . . . . . 5.49 1 1
1170 1 . . . . . . . 3.45 1 1
1171 1 . . . . . . . 4.03 1 1
1172 1 . . . . . . . 3.19 1 1
1173 1 . . . . . . . 4.95 1 1
1174 1 . . . . . . . 3.09 1 1
1175 1 . . . . . . . 4.01 1 1
1176 1 . . . . . . . 4.01 1 1
1177 1 . . . . . . . 5.24 1 1
1178 1 . . . . . . . 4.45 1 1
1179 1 . . . . . . . 3.49 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 5.13 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.5 1 1
1184 1 . . . . . . . 4.34 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 5.17 1 1
1187 1 . . . . . . . 5.5 1 1
1188 1 . . . . . . . 5.43 1 1
1189 1 . . . . . . . 3.29 1 1
1190 1 . . . . . . . 4.42 1 1
1191 1 . . . . . . . 3.35 1 1
1192 1 . . . . . . . 4.82 1 1
1193 1 . . . . . . . 3.86 1 1
1194 1 . . . . . . . 2.77 1 1
1195 1 . . . . . . . 4.1 1 1
1196 1 . . . . . . . 4.34 1 1
1197 1 . . . . . . . 5.48 1 1
1198 1 . . . . . . . 3.18 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 3.54 1 1
1201 1 . . . . . . . 3.94 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.46 1 1
1205 1 . . . . . . . 3.06 1 1
1206 1 . . . . . . . 3.37 1 1
1207 1 . . . . . . . 3.31 1 1
1208 1 . . . . . . . 5.29 1 1
1209 1 . . . . . . . 4.99 1 1
1210 1 . . . . . . . 4.76 1 1
1211 1 . . . . . . . 4.98 1 1
1212 1 . . . . . . . 3.75 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 4.03 1 1
1215 1 . . . . . . . 4.73 1 1
1216 1 . . . . . . . 5.28 1 1
1217 1 . . . . . . . 3.09 1 1
1218 1 . . . . . . . 3.76 1 1
1219 1 . . . . . . . 4.77 1 1
1220 1 . . . . . . . 5.03 1 1
1221 1 . . . . . . . 3.89 1 1
1222 1 . . . . . . . 3.66 1 1
1223 1 . . . . . . . 4.14 1 1
1224 1 . . . . . . . 4.44 1 1
1225 1 . . . . . . . 4.71 1 1
1226 1 . . . . . . . 2.76 1 1
1227 1 . . . . . . . 3.31 1 1
1228 1 . . . . . . . 5.42 1 1
1229 1 . . . . . . . 5.47 1 1
1230 1 . . . . . . . 3.55 1 1
1231 1 . . . . . . . 5.44 1 1
1232 1 . . . . . . . 4.7 1 1
1233 1 . . . . . . . 3.13 1 1
1234 1 . . . . . . . 5.39 1 1
1235 1 . . . . . . . 5.42 1 1
1236 1 . . . . . . . 3.89 1 1
1237 1 . . . . . . . 3.36 1 1
1238 1 . . . . . . . 4.72 1 1
1239 1 . . . . . . . 3.57 1 1
1240 1 . . . . . . . 4.19 1 1
1241 1 . . . . . . . 2.99 1 1
1242 1 . . . . . . . 5.43 1 1
1243 1 . . . . . . . 2.55 1 1
1244 1 . . . . . . . 4.22 1 1
1245 1 . . . . . . . 2.78 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 3.73 1 1
1248 1 . . . . . . . 4.11 1 1
1249 1 . . . . . . . 5.5 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 GLY C C 15.989 3.942 12.640 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.300 2.946 13.736 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.445 1.214 12.558 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 15.738 3.217 14.627 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 17.365 2.995 13.954 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 15.938 1.576 13.339 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 15.398 4.990 12.906 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 MET C C 15.738 3.359 9.123 1.00 . A A . 2 MET C 1 1
1 9 1 1 2 MET CA C 16.059 4.383 10.204 1.00 . A A . 2 MET CA 1 1
1 10 1 1 2 MET CB C 17.194 5.364 9.841 1.00 . A A . 2 MET CB 1 1
1 11 1 1 2 MET CE C 18.667 8.424 12.295 1.00 . A A . 2 MET CE 1 1
1 12 1 1 2 MET CG C 17.421 6.399 10.951 1.00 . A A . 2 MET CG 1 1
1 13 1 1 2 MET H H 16.949 2.808 11.237 1.00 . A A . 2 MET H 1 1
1 14 1 1 2 MET HA H 15.141 4.941 10.349 1.00 . A A . 2 MET HA 1 1
1 15 1 1 2 MET HB2 H 18.117 4.813 9.663 1.00 . A A . 2 MET HB2 1 1
1 16 1 1 2 MET HB3 H 16.927 5.889 8.926 1.00 . A A . 2 MET HB3 1 1
1 17 1 1 2 MET HE1 H 19.396 9.229 12.330 1.00 . A A . 2 MET HE1 1 1
1 18 1 1 2 MET HE2 H 17.669 8.856 12.366 1.00 . A A . 2 MET HE2 1 1
1 19 1 1 2 MET HE3 H 18.830 7.757 13.142 1.00 . A A . 2 MET HE3 1 1
1 20 1 1 2 MET HG2 H 16.520 7.004 11.049 1.00 . A A . 2 MET HG2 1 1
1 21 1 1 2 MET HG3 H 17.584 5.882 11.894 1.00 . A A . 2 MET HG3 1 1
1 22 1 1 2 MET N N 16.398 3.644 11.408 1.00 . A A . 2 MET N 1 1
1 23 1 1 2 MET O O 16.267 3.439 8.020 1.00 . A A . 2 MET O 1 1
1 24 1 1 2 MET SD S 18.837 7.500 10.743 1.00 . A A . 2 MET SD 1 1
1 25 1 1 3 VAL C C 13.544 2.097 7.474 1.00 . A A . 3 VAL C 1 1
1 26 1 1 3 VAL CA C 14.443 1.384 8.477 1.00 . A A . 3 VAL CA 1 1
1 27 1 1 3 VAL CB C 13.780 0.154 9.131 1.00 . A A . 3 VAL CB 1 1
1 28 1 1 3 VAL CG1 C 13.556 -0.925 8.060 1.00 . A A . 3 VAL CG1 1 1
1 29 1 1 3 VAL CG2 C 14.664 -0.454 10.231 1.00 . A A . 3 VAL CG2 1 1
1 30 1 1 3 VAL H H 14.440 2.361 10.355 1.00 . A A . 3 VAL H 1 1
1 31 1 1 3 VAL HA H 15.317 1.018 7.945 1.00 . A A . 3 VAL HA 1 1
1 32 1 1 3 VAL HB H 12.824 0.437 9.572 1.00 . A A . 3 VAL HB 1 1
1 33 1 1 3 VAL HG11 H 14.497 -1.177 7.567 1.00 . A A . 3 VAL HG11 1 1
1 34 1 1 3 VAL HG12 H 13.160 -1.829 8.519 1.00 . A A . 3 VAL HG12 1 1
1 35 1 1 3 VAL HG13 H 12.840 -0.581 7.314 1.00 . A A . 3 VAL HG13 1 1
1 36 1 1 3 VAL HG21 H 14.797 0.250 11.047 1.00 . A A . 3 VAL HG21 1 1
1 37 1 1 3 VAL HG22 H 14.190 -1.350 10.633 1.00 . A A . 3 VAL HG22 1 1
1 38 1 1 3 VAL HG23 H 15.637 -0.729 9.822 1.00 . A A . 3 VAL HG23 1 1
1 39 1 1 3 VAL N N 14.887 2.377 9.446 1.00 . A A . 3 VAL N 1 1
1 40 1 1 3 VAL O O 12.427 2.517 7.793 1.00 . A A . 3 VAL O 1 1
1 41 1 1 4 LYS C C 13.359 1.831 3.939 1.00 . A A . 4 LYS C 1 1
1 42 1 1 4 LYS CA C 13.331 2.804 5.116 1.00 . A A . 4 LYS CA 1 1
1 43 1 1 4 LYS CB C 13.852 4.198 4.742 1.00 . A A . 4 LYS CB 1 1
1 44 1 1 4 LYS CD C 14.284 5.761 6.753 1.00 . A A . 4 LYS CD 1 1
1 45 1 1 4 LYS CE C 13.904 7.196 7.119 1.00 . A A . 4 LYS CE 1 1
1 46 1 1 4 LYS CG C 13.325 5.325 5.639 1.00 . A A . 4 LYS CG 1 1
1 47 1 1 4 LYS H H 15.049 2.041 6.163 1.00 . A A . 4 LYS H 1 1
1 48 1 1 4 LYS HA H 12.280 2.867 5.379 1.00 . A A . 4 LYS HA 1 1
1 49 1 1 4 LYS HB2 H 14.943 4.200 4.701 1.00 . A A . 4 LYS HB2 1 1
1 50 1 1 4 LYS HB3 H 13.498 4.431 3.746 1.00 . A A . 4 LYS HB3 1 1
1 51 1 1 4 LYS HD2 H 14.172 5.100 7.611 1.00 . A A . 4 LYS HD2 1 1
1 52 1 1 4 LYS HD3 H 15.314 5.737 6.393 1.00 . A A . 4 LYS HD3 1 1
1 53 1 1 4 LYS HE2 H 14.004 7.812 6.223 1.00 . A A . 4 LYS HE2 1 1
1 54 1 1 4 LYS HE3 H 12.859 7.218 7.433 1.00 . A A . 4 LYS HE3 1 1
1 55 1 1 4 LYS HG2 H 13.147 6.180 4.989 1.00 . A A . 4 LYS HG2 1 1
1 56 1 1 4 LYS HG3 H 12.361 5.051 6.069 1.00 . A A . 4 LYS HG3 1 1
1 57 1 1 4 LYS HZ1 H 14.578 7.295 9.060 1.00 . A A . 4 LYS HZ1 1 1
1 58 1 1 4 LYS HZ2 H 14.446 8.749 8.315 1.00 . A A . 4 LYS HZ2 1 1
1 59 1 1 4 LYS HZ3 H 15.715 7.775 7.915 1.00 . A A . 4 LYS HZ3 1 1
1 60 1 1 4 LYS N N 14.067 2.295 6.271 1.00 . A A . 4 LYS N 1 1
1 61 1 1 4 LYS NZ N 14.732 7.784 8.186 1.00 . A A . 4 LYS NZ 1 1
1 62 1 1 4 LYS O O 13.009 2.199 2.814 1.00 . A A . 4 LYS O 1 1
1 63 1 1 5 GLU C C 12.929 -1.631 3.603 1.00 . A A . 5 GLU C 1 1
1 64 1 1 5 GLU CA C 13.869 -0.481 3.226 1.00 . A A . 5 GLU CA 1 1
1 65 1 1 5 GLU CB C 15.349 -0.882 3.056 1.00 . A A . 5 GLU CB 1 1
1 66 1 1 5 GLU CD C 16.967 0.005 4.845 1.00 . A A . 5 GLU CD 1 1
1 67 1 1 5 GLU CG C 16.134 -1.181 4.351 1.00 . A A . 5 GLU CG 1 1
1 68 1 1 5 GLU H H 13.935 0.384 5.167 1.00 . A A . 5 GLU H 1 1
1 69 1 1 5 GLU HA H 13.539 -0.123 2.251 1.00 . A A . 5 GLU HA 1 1
1 70 1 1 5 GLU HB2 H 15.384 -1.767 2.419 1.00 . A A . 5 GLU HB2 1 1
1 71 1 1 5 GLU HB3 H 15.857 -0.086 2.511 1.00 . A A . 5 GLU HB3 1 1
1 72 1 1 5 GLU HG2 H 15.461 -1.510 5.144 1.00 . A A . 5 GLU HG2 1 1
1 73 1 1 5 GLU HG3 H 16.824 -2.000 4.139 1.00 . A A . 5 GLU HG3 1 1
1 74 1 1 5 GLU N N 13.737 0.588 4.200 1.00 . A A . 5 GLU N 1 1
1 75 1 1 5 GLU O O 13.368 -2.662 4.110 1.00 . A A . 5 GLU O 1 1
1 76 1 1 5 GLU OE1 O 18.117 0.172 4.373 1.00 . A A . 5 GLU OE1 1 1
1 77 1 1 5 GLU OE2 O 16.502 0.773 5.722 1.00 . A A . 5 GLU OE2 1 1
1 78 1 1 6 THR C C 9.705 -2.544 2.262 1.00 . A A . 6 THR C 1 1
1 79 1 1 6 THR CA C 10.641 -2.530 3.469 1.00 . A A . 6 THR CA 1 1
1 80 1 1 6 THR CB C 9.817 -2.403 4.771 1.00 . A A . 6 THR CB 1 1
1 81 1 1 6 THR CG2 C 10.084 -3.557 5.730 1.00 . A A . 6 THR CG2 1 1
1 82 1 1 6 THR H H 11.302 -0.624 2.883 1.00 . A A . 6 THR H 1 1
1 83 1 1 6 THR HA H 11.166 -3.486 3.476 1.00 . A A . 6 THR HA 1 1
1 84 1 1 6 THR HB H 8.767 -2.479 4.503 1.00 . A A . 6 THR HB 1 1
1 85 1 1 6 THR HG1 H 9.320 -0.581 5.012 1.00 . A A . 6 THR HG1 1 1
1 86 1 1 6 THR HG21 H 9.415 -3.479 6.589 1.00 . A A . 6 THR HG21 1 1
1 87 1 1 6 THR HG22 H 11.124 -3.546 6.058 1.00 . A A . 6 THR HG22 1 1
1 88 1 1 6 THR HG23 H 9.854 -4.492 5.214 1.00 . A A . 6 THR HG23 1 1
1 89 1 1 6 THR N N 11.632 -1.467 3.332 1.00 . A A . 6 THR N 1 1
1 90 1 1 6 THR O O 9.534 -1.539 1.563 1.00 . A A . 6 THR O 1 1
1 91 1 1 6 THR OG1 O 9.977 -1.167 5.446 1.00 . A A . 6 THR OG1 1 1
1 92 1 1 7 THR C C 6.816 -3.097 1.208 1.00 . A A . 7 THR C 1 1
1 93 1 1 7 THR CA C 8.093 -3.927 1.015 1.00 . A A . 7 THR CA 1 1
1 94 1 1 7 THR CB C 7.826 -5.442 0.951 1.00 . A A . 7 THR CB 1 1
1 95 1 1 7 THR CG2 C 7.008 -5.965 2.136 1.00 . A A . 7 THR CG2 1 1
1 96 1 1 7 THR H H 9.328 -4.498 2.617 1.00 . A A . 7 THR H 1 1
1 97 1 1 7 THR HA H 8.546 -3.624 0.070 1.00 . A A . 7 THR HA 1 1
1 98 1 1 7 THR HB H 8.776 -5.955 0.937 1.00 . A A . 7 THR HB 1 1
1 99 1 1 7 THR HG1 H 7.898 -5.920 -0.922 1.00 . A A . 7 THR HG1 1 1
1 100 1 1 7 THR HG21 H 5.996 -5.567 2.098 1.00 . A A . 7 THR HG21 1 1
1 101 1 1 7 THR HG22 H 7.482 -5.669 3.077 1.00 . A A . 7 THR HG22 1 1
1 102 1 1 7 THR HG23 H 6.964 -7.053 2.094 1.00 . A A . 7 THR HG23 1 1
1 103 1 1 7 THR N N 9.070 -3.694 2.054 1.00 . A A . 7 THR N 1 1
1 104 1 1 7 THR O O 6.592 -2.402 2.204 1.00 . A A . 7 THR O 1 1
1 105 1 1 7 THR OG1 O 7.183 -5.790 -0.251 1.00 . A A . 7 THR OG1 1 1
1 106 1 1 8 TYR C C 3.707 -2.738 1.193 1.00 . A A . 8 TYR C 1 1
1 107 1 1 8 TYR CA C 4.679 -2.561 0.030 1.00 . A A . 8 TYR CA 1 1
1 108 1 1 8 TYR CB C 4.090 -3.077 -1.293 1.00 . A A . 8 TYR CB 1 1
1 109 1 1 8 TYR CD1 C 5.476 -1.449 -2.667 1.00 . A A . 8 TYR CD1 1 1
1 110 1 1 8 TYR CD2 C 5.268 -3.751 -3.429 1.00 . A A . 8 TYR CD2 1 1
1 111 1 1 8 TYR CE1 C 6.335 -1.163 -3.739 1.00 . A A . 8 TYR CE1 1 1
1 112 1 1 8 TYR CE2 C 6.152 -3.484 -4.487 1.00 . A A . 8 TYR CE2 1 1
1 113 1 1 8 TYR CG C 4.948 -2.744 -2.501 1.00 . A A . 8 TYR CG 1 1
1 114 1 1 8 TYR CZ C 6.713 -2.195 -4.626 1.00 . A A . 8 TYR CZ 1 1
1 115 1 1 8 TYR H H 6.226 -3.933 -0.472 1.00 . A A . 8 TYR H 1 1
1 116 1 1 8 TYR HA H 4.882 -1.495 -0.046 1.00 . A A . 8 TYR HA 1 1
1 117 1 1 8 TYR HB2 H 3.994 -4.162 -1.219 1.00 . A A . 8 TYR HB2 1 1
1 118 1 1 8 TYR HB3 H 3.091 -2.682 -1.451 1.00 . A A . 8 TYR HB3 1 1
1 119 1 1 8 TYR HD1 H 5.257 -0.670 -1.957 1.00 . A A . 8 TYR HD1 1 1
1 120 1 1 8 TYR HD2 H 4.850 -4.741 -3.316 1.00 . A A . 8 TYR HD2 1 1
1 121 1 1 8 TYR HE1 H 6.742 -0.169 -3.850 1.00 . A A . 8 TYR HE1 1 1
1 122 1 1 8 TYR HE2 H 6.391 -4.274 -5.184 1.00 . A A . 8 TYR HE2 1 1
1 123 1 1 8 TYR HH H 8.124 -2.711 -5.915 1.00 . A A . 8 TYR HH 1 1
1 124 1 1 8 TYR N N 5.942 -3.248 0.222 1.00 . A A . 8 TYR N 1 1
1 125 1 1 8 TYR O O 2.975 -1.799 1.500 1.00 . A A . 8 TYR O 1 1
1 126 1 1 8 TYR OH O 7.627 -1.929 -5.598 1.00 . A A . 8 TYR OH 1 1
1 127 1 1 9 TYR C C 3.134 -3.089 4.116 1.00 . A A . 9 TYR C 1 1
1 128 1 1 9 TYR CA C 2.854 -4.122 3.018 1.00 . A A . 9 TYR CA 1 1
1 129 1 1 9 TYR CB C 3.080 -5.531 3.563 1.00 . A A . 9 TYR CB 1 1
1 130 1 1 9 TYR CD1 C 1.074 -6.812 2.678 1.00 . A A . 9 TYR CD1 1 1
1 131 1 1 9 TYR CD2 C 3.298 -7.688 2.250 1.00 . A A . 9 TYR CD2 1 1
1 132 1 1 9 TYR CE1 C 0.508 -7.958 2.095 1.00 . A A . 9 TYR CE1 1 1
1 133 1 1 9 TYR CE2 C 2.734 -8.837 1.671 1.00 . A A . 9 TYR CE2 1 1
1 134 1 1 9 TYR CG C 2.472 -6.675 2.770 1.00 . A A . 9 TYR CG 1 1
1 135 1 1 9 TYR CZ C 1.335 -8.982 1.598 1.00 . A A . 9 TYR CZ 1 1
1 136 1 1 9 TYR H H 4.348 -4.613 1.565 1.00 . A A . 9 TYR H 1 1
1 137 1 1 9 TYR HA H 1.811 -4.022 2.714 1.00 . A A . 9 TYR HA 1 1
1 138 1 1 9 TYR HB2 H 4.156 -5.696 3.675 1.00 . A A . 9 TYR HB2 1 1
1 139 1 1 9 TYR HB3 H 2.643 -5.570 4.560 1.00 . A A . 9 TYR HB3 1 1
1 140 1 1 9 TYR HD1 H 0.423 -6.060 3.087 1.00 . A A . 9 TYR HD1 1 1
1 141 1 1 9 TYR HD2 H 4.376 -7.625 2.322 1.00 . A A . 9 TYR HD2 1 1
1 142 1 1 9 TYR HE1 H -0.563 -8.076 2.054 1.00 . A A . 9 TYR HE1 1 1
1 143 1 1 9 TYR HE2 H 3.379 -9.614 1.296 1.00 . A A . 9 TYR HE2 1 1
1 144 1 1 9 TYR HH H -0.066 -9.893 0.633 1.00 . A A . 9 TYR HH 1 1
1 145 1 1 9 TYR N N 3.709 -3.891 1.860 1.00 . A A . 9 TYR N 1 1
1 146 1 1 9 TYR O O 2.222 -2.388 4.550 1.00 . A A . 9 TYR O 1 1
1 147 1 1 9 TYR OH O 0.784 -10.105 1.069 1.00 . A A . 9 TYR OH 1 1
1 148 1 1 10 ASP C C 4.696 -0.653 5.339 1.00 . A A . 10 ASP C 1 1
1 149 1 1 10 ASP CA C 4.779 -2.146 5.689 1.00 . A A . 10 ASP CA 1 1
1 150 1 1 10 ASP CB C 6.182 -2.529 6.197 1.00 . A A . 10 ASP CB 1 1
1 151 1 1 10 ASP CG C 6.176 -3.706 7.185 1.00 . A A . 10 ASP CG 1 1
1 152 1 1 10 ASP H H 5.118 -3.536 4.123 1.00 . A A . 10 ASP H 1 1
1 153 1 1 10 ASP HA H 4.073 -2.328 6.501 1.00 . A A . 10 ASP HA 1 1
1 154 1 1 10 ASP HB2 H 6.814 -2.771 5.344 1.00 . A A . 10 ASP HB2 1 1
1 155 1 1 10 ASP HB3 H 6.626 -1.675 6.709 1.00 . A A . 10 ASP HB3 1 1
1 156 1 1 10 ASP N N 4.394 -2.982 4.552 1.00 . A A . 10 ASP N 1 1
1 157 1 1 10 ASP O O 4.590 0.172 6.249 1.00 . A A . 10 ASP O 1 1
1 158 1 1 10 ASP OD1 O 5.666 -3.544 8.323 1.00 . A A . 10 ASP OD1 1 1
1 159 1 1 10 ASP OD2 O 6.715 -4.783 6.842 1.00 . A A . 10 ASP OD2 1 1
1 160 1 1 11 VAL C C 2.799 1.274 3.953 1.00 . A A . 11 VAL C 1 1
1 161 1 1 11 VAL CA C 4.269 1.059 3.598 1.00 . A A . 11 VAL CA 1 1
1 162 1 1 11 VAL CB C 4.489 1.230 2.068 1.00 . A A . 11 VAL CB 1 1
1 163 1 1 11 VAL CG1 C 3.945 2.557 1.516 1.00 . A A . 11 VAL CG1 1 1
1 164 1 1 11 VAL CG2 C 5.964 1.141 1.662 1.00 . A A . 11 VAL CG2 1 1
1 165 1 1 11 VAL H H 4.848 -0.998 3.360 1.00 . A A . 11 VAL H 1 1
1 166 1 1 11 VAL HA H 4.846 1.816 4.125 1.00 . A A . 11 VAL HA 1 1
1 167 1 1 11 VAL HB H 3.964 0.437 1.546 1.00 . A A . 11 VAL HB 1 1
1 168 1 1 11 VAL HG11 H 2.866 2.621 1.661 1.00 . A A . 11 VAL HG11 1 1
1 169 1 1 11 VAL HG12 H 4.432 3.398 2.012 1.00 . A A . 11 VAL HG12 1 1
1 170 1 1 11 VAL HG13 H 4.135 2.618 0.445 1.00 . A A . 11 VAL HG13 1 1
1 171 1 1 11 VAL HG21 H 6.363 0.162 1.911 1.00 . A A . 11 VAL HG21 1 1
1 172 1 1 11 VAL HG22 H 6.056 1.286 0.585 1.00 . A A . 11 VAL HG22 1 1
1 173 1 1 11 VAL HG23 H 6.537 1.919 2.172 1.00 . A A . 11 VAL HG23 1 1
1 174 1 1 11 VAL N N 4.685 -0.278 4.051 1.00 . A A . 11 VAL N 1 1
1 175 1 1 11 VAL O O 2.416 2.310 4.497 1.00 . A A . 11 VAL O 1 1
1 176 1 1 12 LEU C C -0.118 0.236 5.002 1.00 . A A . 12 LEU C 1 1
1 177 1 1 12 LEU CA C 0.504 0.397 3.617 1.00 . A A . 12 LEU CA 1 1
1 178 1 1 12 LEU CB C -0.048 -0.639 2.621 1.00 . A A . 12 LEU CB 1 1
1 179 1 1 12 LEU CD1 C -0.147 -1.385 0.269 1.00 . A A . 12 LEU CD1 1 1
1 180 1 1 12 LEU CD2 C -0.859 0.942 0.846 1.00 . A A . 12 LEU CD2 1 1
1 181 1 1 12 LEU CG C 0.126 -0.187 1.170 1.00 . A A . 12 LEU CG 1 1
1 182 1 1 12 LEU H H 2.349 -0.572 3.273 1.00 . A A . 12 LEU H 1 1
1 183 1 1 12 LEU HA H 0.244 1.398 3.286 1.00 . A A . 12 LEU HA 1 1
1 184 1 1 12 LEU HB2 H 0.475 -1.585 2.772 1.00 . A A . 12 LEU HB2 1 1
1 185 1 1 12 LEU HB3 H -1.114 -0.823 2.777 1.00 . A A . 12 LEU HB3 1 1
1 186 1 1 12 LEU HD11 H 0.627 -2.140 0.415 1.00 . A A . 12 LEU HD11 1 1
1 187 1 1 12 LEU HD12 H -0.165 -1.095 -0.773 1.00 . A A . 12 LEU HD12 1 1
1 188 1 1 12 LEU HD13 H -1.102 -1.808 0.534 1.00 . A A . 12 LEU HD13 1 1
1 189 1 1 12 LEU HD21 H -0.546 1.850 1.353 1.00 . A A . 12 LEU HD21 1 1
1 190 1 1 12 LEU HD22 H -1.864 0.688 1.175 1.00 . A A . 12 LEU HD22 1 1
1 191 1 1 12 LEU HD23 H -0.865 1.122 -0.225 1.00 . A A . 12 LEU HD23 1 1
1 192 1 1 12 LEU HG H 1.142 0.169 0.999 1.00 . A A . 12 LEU HG 1 1
1 193 1 1 12 LEU N N 1.955 0.303 3.613 1.00 . A A . 12 LEU N 1 1
1 194 1 1 12 LEU O O -1.346 0.184 5.101 1.00 . A A . 12 LEU O 1 1
1 195 1 1 13 GLY C C -0.496 -1.244 7.696 1.00 . A A . 13 GLY C 1 1
1 196 1 1 13 GLY CA C 0.205 0.084 7.432 1.00 . A A . 13 GLY CA 1 1
1 197 1 1 13 GLY H H 1.690 0.211 5.903 1.00 . A A . 13 GLY H 1 1
1 198 1 1 13 GLY HA2 H 1.054 0.168 8.110 1.00 . A A . 13 GLY HA2 1 1
1 199 1 1 13 GLY HA3 H -0.487 0.902 7.631 1.00 . A A . 13 GLY HA3 1 1
1 200 1 1 13 GLY N N 0.690 0.185 6.063 1.00 . A A . 13 GLY N 1 1
1 201 1 1 13 GLY O O -1.327 -1.340 8.609 1.00 . A A . 13 GLY O 1 1
1 202 1 1 14 VAL C C 0.563 -4.517 7.279 1.00 . A A . 14 VAL C 1 1
1 203 1 1 14 VAL CA C -0.667 -3.630 7.099 1.00 . A A . 14 VAL CA 1 1
1 204 1 1 14 VAL CB C -1.569 -4.053 5.921 1.00 . A A . 14 VAL CB 1 1
1 205 1 1 14 VAL CG1 C -2.829 -3.187 5.811 1.00 . A A . 14 VAL CG1 1 1
1 206 1 1 14 VAL CG2 C -0.857 -4.013 4.561 1.00 . A A . 14 VAL CG2 1 1
1 207 1 1 14 VAL H H 0.574 -2.181 6.242 1.00 . A A . 14 VAL H 1 1
1 208 1 1 14 VAL HA H -1.253 -3.686 8.015 1.00 . A A . 14 VAL HA 1 1
1 209 1 1 14 VAL HB H -1.896 -5.071 6.110 1.00 . A A . 14 VAL HB 1 1
1 210 1 1 14 VAL HG11 H -3.381 -3.217 6.747 1.00 . A A . 14 VAL HG11 1 1
1 211 1 1 14 VAL HG12 H -2.564 -2.154 5.587 1.00 . A A . 14 VAL HG12 1 1
1 212 1 1 14 VAL HG13 H -3.473 -3.571 5.019 1.00 . A A . 14 VAL HG13 1 1
1 213 1 1 14 VAL HG21 H 0.067 -4.584 4.619 1.00 . A A . 14 VAL HG21 1 1
1 214 1 1 14 VAL HG22 H -1.497 -4.441 3.791 1.00 . A A . 14 VAL HG22 1 1
1 215 1 1 14 VAL HG23 H -0.609 -2.986 4.295 1.00 . A A . 14 VAL HG23 1 1
1 216 1 1 14 VAL N N -0.183 -2.275 6.912 1.00 . A A . 14 VAL N 1 1
1 217 1 1 14 VAL O O 1.632 -4.229 6.742 1.00 . A A . 14 VAL O 1 1
1 218 1 1 15 LYS C C 2.003 -7.164 6.951 1.00 . A A . 15 LYS C 1 1
1 219 1 1 15 LYS CA C 1.569 -6.488 8.263 1.00 . A A . 15 LYS CA 1 1
1 220 1 1 15 LYS CB C 1.327 -7.450 9.443 1.00 . A A . 15 LYS CB 1 1
1 221 1 1 15 LYS CD C -0.741 -8.791 8.695 1.00 . A A . 15 LYS CD 1 1
1 222 1 1 15 LYS CE C -2.187 -9.088 9.135 1.00 . A A . 15 LYS CE 1 1
1 223 1 1 15 LYS CG C -0.109 -7.891 9.749 1.00 . A A . 15 LYS CG 1 1
1 224 1 1 15 LYS H H -0.450 -5.790 8.486 1.00 . A A . 15 LYS H 1 1
1 225 1 1 15 LYS HA H 2.388 -5.840 8.552 1.00 . A A . 15 LYS HA 1 1
1 226 1 1 15 LYS HB2 H 1.965 -8.329 9.343 1.00 . A A . 15 LYS HB2 1 1
1 227 1 1 15 LYS HB3 H 1.650 -6.910 10.330 1.00 . A A . 15 LYS HB3 1 1
1 228 1 1 15 LYS HD2 H -0.718 -8.264 7.744 1.00 . A A . 15 LYS HD2 1 1
1 229 1 1 15 LYS HD3 H -0.169 -9.713 8.631 1.00 . A A . 15 LYS HD3 1 1
1 230 1 1 15 LYS HE2 H -2.200 -9.232 10.218 1.00 . A A . 15 LYS HE2 1 1
1 231 1 1 15 LYS HE3 H -2.819 -8.223 8.911 1.00 . A A . 15 LYS HE3 1 1
1 232 1 1 15 LYS HG2 H -0.086 -8.440 10.686 1.00 . A A . 15 LYS HG2 1 1
1 233 1 1 15 LYS HG3 H -0.732 -7.011 9.890 1.00 . A A . 15 LYS HG3 1 1
1 234 1 1 15 LYS HZ1 H -2.133 -10.770 7.885 1.00 . A A . 15 LYS HZ1 1 1
1 235 1 1 15 LYS HZ2 H -3.609 -10.034 7.981 1.00 . A A . 15 LYS HZ2 1 1
1 236 1 1 15 LYS HZ3 H -3.058 -10.953 9.234 1.00 . A A . 15 LYS HZ3 1 1
1 237 1 1 15 LYS N N 0.434 -5.599 8.043 1.00 . A A . 15 LYS N 1 1
1 238 1 1 15 LYS NZ N -2.774 -10.294 8.512 1.00 . A A . 15 LYS NZ 1 1
1 239 1 1 15 LYS O O 1.146 -7.389 6.094 1.00 . A A . 15 LYS O 1 1
1 240 1 1 16 PRO C C 3.151 -9.643 5.262 1.00 . A A . 16 PRO C 1 1
1 241 1 1 16 PRO CA C 3.825 -8.313 5.645 1.00 . A A . 16 PRO CA 1 1
1 242 1 1 16 PRO CB C 5.325 -8.459 5.908 1.00 . A A . 16 PRO CB 1 1
1 243 1 1 16 PRO CD C 4.370 -7.251 7.712 1.00 . A A . 16 PRO CD 1 1
1 244 1 1 16 PRO CG C 5.470 -8.251 7.406 1.00 . A A . 16 PRO CG 1 1
1 245 1 1 16 PRO HA H 3.721 -7.676 4.780 1.00 . A A . 16 PRO HA 1 1
1 246 1 1 16 PRO HB2 H 5.721 -9.426 5.606 1.00 . A A . 16 PRO HB2 1 1
1 247 1 1 16 PRO HB3 H 5.835 -7.659 5.383 1.00 . A A . 16 PRO HB3 1 1
1 248 1 1 16 PRO HD2 H 4.076 -7.335 8.758 1.00 . A A . 16 PRO HD2 1 1
1 249 1 1 16 PRO HD3 H 4.730 -6.242 7.496 1.00 . A A . 16 PRO HD3 1 1
1 250 1 1 16 PRO HG2 H 5.253 -9.179 7.929 1.00 . A A . 16 PRO HG2 1 1
1 251 1 1 16 PRO HG3 H 6.455 -7.873 7.673 1.00 . A A . 16 PRO HG3 1 1
1 252 1 1 16 PRO N N 3.277 -7.588 6.807 1.00 . A A . 16 PRO N 1 1
1 253 1 1 16 PRO O O 3.631 -10.363 4.389 1.00 . A A . 16 PRO O 1 1
1 254 1 1 17 ASN C C -0.239 -10.787 5.868 1.00 . A A . 17 ASN C 1 1
1 255 1 1 17 ASN CA C 1.243 -11.178 5.788 1.00 . A A . 17 ASN CA 1 1
1 256 1 1 17 ASN CB C 1.679 -12.243 6.818 1.00 . A A . 17 ASN CB 1 1
1 257 1 1 17 ASN CG C 1.878 -11.715 8.235 1.00 . A A . 17 ASN CG 1 1
1 258 1 1 17 ASN H H 1.738 -9.278 6.569 1.00 . A A . 17 ASN H 1 1
1 259 1 1 17 ASN HA H 1.411 -11.594 4.798 1.00 . A A . 17 ASN HA 1 1
1 260 1 1 17 ASN HB2 H 0.965 -13.069 6.817 1.00 . A A . 17 ASN HB2 1 1
1 261 1 1 17 ASN HB3 H 2.637 -12.647 6.494 1.00 . A A . 17 ASN HB3 1 1
1 262 1 1 17 ASN HD21 H 0.325 -12.782 9.067 1.00 . A A . 17 ASN HD21 1 1
1 263 1 1 17 ASN HD22 H 1.349 -11.860 10.132 1.00 . A A . 17 ASN HD22 1 1
1 264 1 1 17 ASN N N 2.058 -9.984 5.927 1.00 . A A . 17 ASN N 1 1
1 265 1 1 17 ASN ND2 N 1.059 -12.097 9.190 1.00 . A A . 17 ASN ND2 1 1
1 266 1 1 17 ASN O O -1.042 -11.466 6.508 1.00 . A A . 17 ASN O 1 1
1 267 1 1 17 ASN OD1 O 2.810 -10.964 8.505 1.00 . A A . 17 ASN OD1 1 1
1 268 1 1 18 ALA C C -2.667 -9.841 3.946 1.00 . A A . 18 ALA C 1 1
1 269 1 1 18 ALA CA C -1.985 -9.182 5.144 1.00 . A A . 18 ALA CA 1 1
1 270 1 1 18 ALA CB C -1.992 -7.659 4.993 1.00 . A A . 18 ALA CB 1 1
1 271 1 1 18 ALA H H 0.106 -9.107 4.795 1.00 . A A . 18 ALA H 1 1
1 272 1 1 18 ALA HA H -2.531 -9.440 6.044 1.00 . A A . 18 ALA HA 1 1
1 273 1 1 18 ALA HB1 H -3.015 -7.294 4.941 1.00 . A A . 18 ALA HB1 1 1
1 274 1 1 18 ALA HB2 H -1.500 -7.210 5.852 1.00 . A A . 18 ALA HB2 1 1
1 275 1 1 18 ALA HB3 H -1.468 -7.365 4.085 1.00 . A A . 18 ALA HB3 1 1
1 276 1 1 18 ALA N N -0.607 -9.645 5.274 1.00 . A A . 18 ALA N 1 1
1 277 1 1 18 ALA O O -2.002 -10.182 2.966 1.00 . A A . 18 ALA O 1 1
1 278 1 1 19 THR C C -5.108 -9.398 1.900 1.00 . A A . 19 THR C 1 1
1 279 1 1 19 THR CA C -4.769 -10.532 2.877 1.00 . A A . 19 THR CA 1 1
1 280 1 1 19 THR CB C -6.042 -11.214 3.415 1.00 . A A . 19 THR CB 1 1
1 281 1 1 19 THR CG2 C -5.759 -12.680 3.752 1.00 . A A . 19 THR CG2 1 1
1 282 1 1 19 THR H H -4.505 -9.804 4.844 1.00 . A A . 19 THR H 1 1
1 283 1 1 19 THR HA H -4.176 -11.266 2.336 1.00 . A A . 19 THR HA 1 1
1 284 1 1 19 THR HB H -6.833 -11.138 2.678 1.00 . A A . 19 THR HB 1 1
1 285 1 1 19 THR HG1 H -7.361 -11.051 4.832 1.00 . A A . 19 THR HG1 1 1
1 286 1 1 19 THR HG21 H -5.403 -13.201 2.863 1.00 . A A . 19 THR HG21 1 1
1 287 1 1 19 THR HG22 H -6.668 -13.170 4.097 1.00 . A A . 19 THR HG22 1 1
1 288 1 1 19 THR HG23 H -4.999 -12.743 4.532 1.00 . A A . 19 THR HG23 1 1
1 289 1 1 19 THR N N -3.980 -10.038 4.003 1.00 . A A . 19 THR N 1 1
1 290 1 1 19 THR O O -5.107 -8.228 2.280 1.00 . A A . 19 THR O 1 1
1 291 1 1 19 THR OG1 O -6.542 -10.587 4.565 1.00 . A A . 19 THR OG1 1 1
1 292 1 1 20 GLN C C -7.159 -7.934 0.242 1.00 . A A . 20 GLN C 1 1
1 293 1 1 20 GLN CA C -5.978 -8.734 -0.315 1.00 . A A . 20 GLN CA 1 1
1 294 1 1 20 GLN CB C -6.458 -9.392 -1.621 1.00 . A A . 20 GLN CB 1 1
1 295 1 1 20 GLN CD C -4.238 -9.398 -2.766 1.00 . A A . 20 GLN CD 1 1
1 296 1 1 20 GLN CG C -5.423 -10.254 -2.356 1.00 . A A . 20 GLN CG 1 1
1 297 1 1 20 GLN H H -5.431 -10.692 0.361 1.00 . A A . 20 GLN H 1 1
1 298 1 1 20 GLN HA H -5.166 -8.043 -0.549 1.00 . A A . 20 GLN HA 1 1
1 299 1 1 20 GLN HB2 H -7.334 -9.990 -1.397 1.00 . A A . 20 GLN HB2 1 1
1 300 1 1 20 GLN HB3 H -6.781 -8.603 -2.304 1.00 . A A . 20 GLN HB3 1 1
1 301 1 1 20 GLN HE21 H -5.154 -8.739 -4.481 1.00 . A A . 20 GLN HE21 1 1
1 302 1 1 20 GLN HE22 H -3.676 -7.946 -4.022 1.00 . A A . 20 GLN HE22 1 1
1 303 1 1 20 GLN HG2 H -5.085 -11.070 -1.717 1.00 . A A . 20 GLN HG2 1 1
1 304 1 1 20 GLN HG3 H -5.884 -10.683 -3.247 1.00 . A A . 20 GLN HG3 1 1
1 305 1 1 20 GLN N N -5.496 -9.727 0.657 1.00 . A A . 20 GLN N 1 1
1 306 1 1 20 GLN NE2 N -4.319 -8.716 -3.890 1.00 . A A . 20 GLN NE2 1 1
1 307 1 1 20 GLN O O -7.400 -6.800 -0.178 1.00 . A A . 20 GLN O 1 1
1 308 1 1 20 GLN OE1 O -3.262 -9.291 -2.033 1.00 . A A . 20 GLN OE1 1 1
1 309 1 1 21 GLU C C -8.483 -6.722 2.707 1.00 . A A . 21 GLU C 1 1
1 310 1 1 21 GLU CA C -9.022 -7.806 1.786 1.00 . A A . 21 GLU CA 1 1
1 311 1 1 21 GLU CB C -9.937 -8.767 2.536 1.00 . A A . 21 GLU CB 1 1
1 312 1 1 21 GLU CD C -11.891 -10.282 2.156 1.00 . A A . 21 GLU CD 1 1
1 313 1 1 21 GLU CG C -10.641 -9.682 1.539 1.00 . A A . 21 GLU CG 1 1
1 314 1 1 21 GLU H H -7.762 -9.464 1.451 1.00 . A A . 21 GLU H 1 1
1 315 1 1 21 GLU HA H -9.600 -7.334 0.997 1.00 . A A . 21 GLU HA 1 1
1 316 1 1 21 GLU HB2 H -9.375 -9.353 3.266 1.00 . A A . 21 GLU HB2 1 1
1 317 1 1 21 GLU HB3 H -10.691 -8.174 3.044 1.00 . A A . 21 GLU HB3 1 1
1 318 1 1 21 GLU HG2 H -10.940 -9.080 0.685 1.00 . A A . 21 GLU HG2 1 1
1 319 1 1 21 GLU HG3 H -9.964 -10.471 1.208 1.00 . A A . 21 GLU HG3 1 1
1 320 1 1 21 GLU N N -7.933 -8.517 1.158 1.00 . A A . 21 GLU N 1 1
1 321 1 1 21 GLU O O -8.923 -5.576 2.598 1.00 . A A . 21 GLU O 1 1
1 322 1 1 21 GLU OE1 O -11.764 -10.967 3.193 1.00 . A A . 21 GLU OE1 1 1
1 323 1 1 21 GLU OE2 O -12.987 -10.014 1.620 1.00 . A A . 21 GLU OE2 1 1
1 324 1 1 22 GLU C C -6.182 -5.038 3.803 1.00 . A A . 22 GLU C 1 1
1 325 1 1 22 GLU CA C -6.870 -6.204 4.520 1.00 . A A . 22 GLU CA 1 1
1 326 1 1 22 GLU CB C -5.865 -7.001 5.372 1.00 . A A . 22 GLU CB 1 1
1 327 1 1 22 GLU CD C -5.545 -8.673 7.266 1.00 . A A . 22 GLU CD 1 1
1 328 1 1 22 GLU CG C -6.556 -7.926 6.380 1.00 . A A . 22 GLU CG 1 1
1 329 1 1 22 GLU H H -7.175 -8.031 3.525 1.00 . A A . 22 GLU H 1 1
1 330 1 1 22 GLU HA H -7.624 -5.781 5.183 1.00 . A A . 22 GLU HA 1 1
1 331 1 1 22 GLU HB2 H -5.242 -7.611 4.717 1.00 . A A . 22 GLU HB2 1 1
1 332 1 1 22 GLU HB3 H -5.229 -6.304 5.920 1.00 . A A . 22 GLU HB3 1 1
1 333 1 1 22 GLU HG2 H -7.218 -7.332 7.012 1.00 . A A . 22 GLU HG2 1 1
1 334 1 1 22 GLU HG3 H -7.173 -8.644 5.834 1.00 . A A . 22 GLU HG3 1 1
1 335 1 1 22 GLU N N -7.531 -7.085 3.569 1.00 . A A . 22 GLU N 1 1
1 336 1 1 22 GLU O O -6.215 -3.926 4.330 1.00 . A A . 22 GLU O 1 1
1 337 1 1 22 GLU OE1 O -4.816 -9.567 6.779 1.00 . A A . 22 GLU OE1 1 1
1 338 1 1 22 GLU OE2 O -5.521 -8.453 8.498 1.00 . A A . 22 GLU OE2 1 1
1 339 1 1 23 LEU C C -6.215 -3.168 1.486 1.00 . A A . 23 LEU C 1 1
1 340 1 1 23 LEU CA C -5.121 -4.204 1.720 1.00 . A A . 23 LEU CA 1 1
1 341 1 1 23 LEU CB C -4.653 -4.775 0.360 1.00 . A A . 23 LEU CB 1 1
1 342 1 1 23 LEU CD1 C -2.225 -4.078 0.415 1.00 . A A . 23 LEU CD1 1 1
1 343 1 1 23 LEU CD2 C -2.811 -6.350 1.182 1.00 . A A . 23 LEU CD2 1 1
1 344 1 1 23 LEU CG C -3.197 -5.232 0.237 1.00 . A A . 23 LEU CG 1 1
1 345 1 1 23 LEU H H -5.549 -6.211 2.256 1.00 . A A . 23 LEU H 1 1
1 346 1 1 23 LEU HA H -4.296 -3.697 2.218 1.00 . A A . 23 LEU HA 1 1
1 347 1 1 23 LEU HB2 H -5.289 -5.607 0.078 1.00 . A A . 23 LEU HB2 1 1
1 348 1 1 23 LEU HB3 H -4.791 -4.008 -0.402 1.00 . A A . 23 LEU HB3 1 1
1 349 1 1 23 LEU HD11 H -1.202 -4.433 0.371 1.00 . A A . 23 LEU HD11 1 1
1 350 1 1 23 LEU HD12 H -2.360 -3.593 1.380 1.00 . A A . 23 LEU HD12 1 1
1 351 1 1 23 LEU HD13 H -2.382 -3.360 -0.388 1.00 . A A . 23 LEU HD13 1 1
1 352 1 1 23 LEU HD21 H -1.752 -6.556 1.059 1.00 . A A . 23 LEU HD21 1 1
1 353 1 1 23 LEU HD22 H -3.364 -7.240 0.898 1.00 . A A . 23 LEU HD22 1 1
1 354 1 1 23 LEU HD23 H -3.023 -6.074 2.211 1.00 . A A . 23 LEU HD23 1 1
1 355 1 1 23 LEU HG H -3.084 -5.622 -0.769 1.00 . A A . 23 LEU HG 1 1
1 356 1 1 23 LEU N N -5.626 -5.258 2.599 1.00 . A A . 23 LEU N 1 1
1 357 1 1 23 LEU O O -6.173 -2.070 2.032 1.00 . A A . 23 LEU O 1 1
1 358 1 1 24 LYS C C -8.996 -1.944 1.408 1.00 . A A . 24 LYS C 1 1
1 359 1 1 24 LYS CA C -8.237 -2.561 0.228 1.00 . A A . 24 LYS CA 1 1
1 360 1 1 24 LYS CB C -9.143 -3.288 -0.770 1.00 . A A . 24 LYS CB 1 1
1 361 1 1 24 LYS CD C -11.008 -3.271 -2.437 1.00 . A A . 24 LYS CD 1 1
1 362 1 1 24 LYS CE C -11.838 -2.445 -3.422 1.00 . A A . 24 LYS CE 1 1
1 363 1 1 24 LYS CG C -10.179 -2.404 -1.474 1.00 . A A . 24 LYS CG 1 1
1 364 1 1 24 LYS H H -7.216 -4.455 0.310 1.00 . A A . 24 LYS H 1 1
1 365 1 1 24 LYS HA H -7.725 -1.753 -0.296 1.00 . A A . 24 LYS HA 1 1
1 366 1 1 24 LYS HB2 H -8.514 -3.745 -1.536 1.00 . A A . 24 LYS HB2 1 1
1 367 1 1 24 LYS HB3 H -9.656 -4.082 -0.244 1.00 . A A . 24 LYS HB3 1 1
1 368 1 1 24 LYS HD2 H -10.333 -3.892 -3.027 1.00 . A A . 24 LYS HD2 1 1
1 369 1 1 24 LYS HD3 H -11.663 -3.933 -1.868 1.00 . A A . 24 LYS HD3 1 1
1 370 1 1 24 LYS HE2 H -11.164 -1.822 -4.013 1.00 . A A . 24 LYS HE2 1 1
1 371 1 1 24 LYS HE3 H -12.353 -3.124 -4.103 1.00 . A A . 24 LYS HE3 1 1
1 372 1 1 24 LYS HG2 H -10.840 -1.950 -0.736 1.00 . A A . 24 LYS HG2 1 1
1 373 1 1 24 LYS HG3 H -9.665 -1.620 -2.029 1.00 . A A . 24 LYS HG3 1 1
1 374 1 1 24 LYS HZ1 H -12.425 -0.911 -2.137 1.00 . A A . 24 LYS HZ1 1 1
1 375 1 1 24 LYS HZ2 H -13.528 -2.128 -2.245 1.00 . A A . 24 LYS HZ2 1 1
1 376 1 1 24 LYS HZ3 H -13.365 -1.085 -3.483 1.00 . A A . 24 LYS HZ3 1 1
1 377 1 1 24 LYS N N -7.224 -3.513 0.683 1.00 . A A . 24 LYS N 1 1
1 378 1 1 24 LYS NZ N -12.843 -1.584 -2.769 1.00 . A A . 24 LYS NZ 1 1
1 379 1 1 24 LYS O O -9.314 -0.752 1.368 1.00 . A A . 24 LYS O 1 1
1 380 1 1 25 LYS C C -8.922 -1.060 4.260 1.00 . A A . 25 LYS C 1 1
1 381 1 1 25 LYS CA C -9.822 -2.164 3.705 1.00 . A A . 25 LYS CA 1 1
1 382 1 1 25 LYS CB C -10.060 -3.248 4.766 1.00 . A A . 25 LYS CB 1 1
1 383 1 1 25 LYS CD C -11.720 -4.811 5.820 1.00 . A A . 25 LYS CD 1 1
1 384 1 1 25 LYS CE C -12.801 -5.866 5.566 1.00 . A A . 25 LYS CE 1 1
1 385 1 1 25 LYS CG C -11.301 -4.120 4.514 1.00 . A A . 25 LYS CG 1 1
1 386 1 1 25 LYS H H -8.925 -3.674 2.481 1.00 . A A . 25 LYS H 1 1
1 387 1 1 25 LYS HA H -10.784 -1.722 3.458 1.00 . A A . 25 LYS HA 1 1
1 388 1 1 25 LYS HB2 H -9.183 -3.892 4.836 1.00 . A A . 25 LYS HB2 1 1
1 389 1 1 25 LYS HB3 H -10.191 -2.743 5.726 1.00 . A A . 25 LYS HB3 1 1
1 390 1 1 25 LYS HD2 H -10.850 -5.290 6.273 1.00 . A A . 25 LYS HD2 1 1
1 391 1 1 25 LYS HD3 H -12.100 -4.047 6.500 1.00 . A A . 25 LYS HD3 1 1
1 392 1 1 25 LYS HE2 H -13.575 -5.442 4.927 1.00 . A A . 25 LYS HE2 1 1
1 393 1 1 25 LYS HE3 H -12.356 -6.712 5.036 1.00 . A A . 25 LYS HE3 1 1
1 394 1 1 25 LYS HG2 H -12.128 -3.502 4.163 1.00 . A A . 25 LYS HG2 1 1
1 395 1 1 25 LYS HG3 H -11.075 -4.867 3.757 1.00 . A A . 25 LYS HG3 1 1
1 396 1 1 25 LYS HZ1 H -12.707 -6.657 7.474 1.00 . A A . 25 LYS HZ1 1 1
1 397 1 1 25 LYS HZ2 H -14.038 -7.131 6.604 1.00 . A A . 25 LYS HZ2 1 1
1 398 1 1 25 LYS HZ3 H -13.949 -5.615 7.272 1.00 . A A . 25 LYS HZ3 1 1
1 399 1 1 25 LYS N N -9.243 -2.709 2.480 1.00 . A A . 25 LYS N 1 1
1 400 1 1 25 LYS NZ N -13.421 -6.352 6.816 1.00 . A A . 25 LYS NZ 1 1
1 401 1 1 25 LYS O O -9.419 0.041 4.515 1.00 . A A . 25 LYS O 1 1
1 402 1 1 26 ALA C C -6.520 0.843 4.134 1.00 . A A . 26 ALA C 1 1
1 403 1 1 26 ALA CA C -6.703 -0.366 5.048 1.00 . A A . 26 ALA CA 1 1
1 404 1 1 26 ALA CB C -5.356 -1.026 5.350 1.00 . A A . 26 ALA CB 1 1
1 405 1 1 26 ALA H H -7.232 -2.194 4.090 1.00 . A A . 26 ALA H 1 1
1 406 1 1 26 ALA HA H -7.123 -0.019 5.987 1.00 . A A . 26 ALA HA 1 1
1 407 1 1 26 ALA HB1 H -5.469 -1.758 6.149 1.00 . A A . 26 ALA HB1 1 1
1 408 1 1 26 ALA HB2 H -4.976 -1.523 4.456 1.00 . A A . 26 ALA HB2 1 1
1 409 1 1 26 ALA HB3 H -4.634 -0.267 5.659 1.00 . A A . 26 ALA HB3 1 1
1 410 1 1 26 ALA N N -7.627 -1.328 4.454 1.00 . A A . 26 ALA N 1 1
1 411 1 1 26 ALA O O -6.501 1.974 4.617 1.00 . A A . 26 ALA O 1 1
1 412 1 1 27 TYR C C -7.203 2.739 1.912 1.00 . A A . 27 TYR C 1 1
1 413 1 1 27 TYR CA C -6.200 1.604 1.803 1.00 . A A . 27 TYR CA 1 1
1 414 1 1 27 TYR CB C -6.253 0.933 0.430 1.00 . A A . 27 TYR CB 1 1
1 415 1 1 27 TYR CD1 C -4.793 2.464 -0.922 1.00 . A A . 27 TYR CD1 1 1
1 416 1 1 27 TYR CD2 C -7.100 2.164 -1.625 1.00 . A A . 27 TYR CD2 1 1
1 417 1 1 27 TYR CE1 C -4.547 3.294 -2.029 1.00 . A A . 27 TYR CE1 1 1
1 418 1 1 27 TYR CE2 C -6.848 2.943 -2.774 1.00 . A A . 27 TYR CE2 1 1
1 419 1 1 27 TYR CG C -6.052 1.883 -0.731 1.00 . A A . 27 TYR CG 1 1
1 420 1 1 27 TYR CZ C -5.557 3.482 -2.996 1.00 . A A . 27 TYR CZ 1 1
1 421 1 1 27 TYR H H -6.417 -0.365 2.535 1.00 . A A . 27 TYR H 1 1
1 422 1 1 27 TYR HA H -5.200 2.011 1.954 1.00 . A A . 27 TYR HA 1 1
1 423 1 1 27 TYR HB2 H -5.457 0.189 0.402 1.00 . A A . 27 TYR HB2 1 1
1 424 1 1 27 TYR HB3 H -7.204 0.416 0.310 1.00 . A A . 27 TYR HB3 1 1
1 425 1 1 27 TYR HD1 H -4.022 2.237 -0.206 1.00 . A A . 27 TYR HD1 1 1
1 426 1 1 27 TYR HD2 H -8.082 1.745 -1.434 1.00 . A A . 27 TYR HD2 1 1
1 427 1 1 27 TYR HE1 H -3.578 3.751 -2.159 1.00 . A A . 27 TYR HE1 1 1
1 428 1 1 27 TYR HE2 H -7.631 3.111 -3.499 1.00 . A A . 27 TYR HE2 1 1
1 429 1 1 27 TYR HH H -5.429 3.656 -4.937 1.00 . A A . 27 TYR HH 1 1
1 430 1 1 27 TYR N N -6.441 0.607 2.827 1.00 . A A . 27 TYR N 1 1
1 431 1 1 27 TYR O O -6.799 3.893 2.026 1.00 . A A . 27 TYR O 1 1
1 432 1 1 27 TYR OH O -5.271 4.184 -4.128 1.00 . A A . 27 TYR OH 1 1
1 433 1 1 28 ARG C C -9.328 4.283 3.347 1.00 . A A . 28 ARG C 1 1
1 434 1 1 28 ARG CA C -9.550 3.437 2.093 1.00 . A A . 28 ARG CA 1 1
1 435 1 1 28 ARG CB C -10.914 2.720 2.087 1.00 . A A . 28 ARG CB 1 1
1 436 1 1 28 ARG CD C -12.729 4.458 1.662 1.00 . A A . 28 ARG CD 1 1
1 437 1 1 28 ARG CG C -11.893 3.318 1.074 1.00 . A A . 28 ARG CG 1 1
1 438 1 1 28 ARG CZ C -15.086 4.805 2.425 1.00 . A A . 28 ARG CZ 1 1
1 439 1 1 28 ARG H H -8.792 1.464 1.819 1.00 . A A . 28 ARG H 1 1
1 440 1 1 28 ARG HA H -9.480 4.108 1.235 1.00 . A A . 28 ARG HA 1 1
1 441 1 1 28 ARG HB2 H -10.778 1.672 1.815 1.00 . A A . 28 ARG HB2 1 1
1 442 1 1 28 ARG HB3 H -11.357 2.740 3.083 1.00 . A A . 28 ARG HB3 1 1
1 443 1 1 28 ARG HD2 H -12.201 4.887 2.509 1.00 . A A . 28 ARG HD2 1 1
1 444 1 1 28 ARG HD3 H -12.848 5.227 0.900 1.00 . A A . 28 ARG HD3 1 1
1 445 1 1 28 ARG HE H -14.254 3.013 2.049 1.00 . A A . 28 ARG HE 1 1
1 446 1 1 28 ARG HG2 H -11.348 3.686 0.207 1.00 . A A . 28 ARG HG2 1 1
1 447 1 1 28 ARG HG3 H -12.534 2.519 0.715 1.00 . A A . 28 ARG HG3 1 1
1 448 1 1 28 ARG HH11 H -14.061 6.536 2.170 1.00 . A A . 28 ARG HH11 1 1
1 449 1 1 28 ARG HH12 H -15.720 6.766 2.571 1.00 . A A . 28 ARG HH12 1 1
1 450 1 1 28 ARG HH21 H -16.350 3.241 2.617 1.00 . A A . 28 ARG HH21 1 1
1 451 1 1 28 ARG HH22 H -17.085 4.809 2.895 1.00 . A A . 28 ARG HH22 1 1
1 452 1 1 28 ARG N N -8.504 2.432 1.939 1.00 . A A . 28 ARG N 1 1
1 453 1 1 28 ARG NE N -14.060 4.010 2.103 1.00 . A A . 28 ARG NE 1 1
1 454 1 1 28 ARG NH1 N -14.937 6.127 2.447 1.00 . A A . 28 ARG NH1 1 1
1 455 1 1 28 ARG NH2 N -16.253 4.254 2.724 1.00 . A A . 28 ARG NH2 1 1
1 456 1 1 28 ARG O O -9.421 5.507 3.291 1.00 . A A . 28 ARG O 1 1
1 457 1 1 29 LYS C C -7.655 5.330 5.652 1.00 . A A . 29 LYS C 1 1
1 458 1 1 29 LYS CA C -8.813 4.350 5.759 1.00 . A A . 29 LYS CA 1 1
1 459 1 1 29 LYS CB C -8.532 3.353 6.896 1.00 . A A . 29 LYS CB 1 1
1 460 1 1 29 LYS CD C -9.260 1.144 7.940 1.00 . A A . 29 LYS CD 1 1
1 461 1 1 29 LYS CE C -8.993 1.483 9.407 1.00 . A A . 29 LYS CE 1 1
1 462 1 1 29 LYS CG C -9.669 2.343 7.078 1.00 . A A . 29 LYS CG 1 1
1 463 1 1 29 LYS H H -8.840 2.660 4.423 1.00 . A A . 29 LYS H 1 1
1 464 1 1 29 LYS HA H -9.719 4.915 5.986 1.00 . A A . 29 LYS HA 1 1
1 465 1 1 29 LYS HB2 H -7.608 2.817 6.690 1.00 . A A . 29 LYS HB2 1 1
1 466 1 1 29 LYS HB3 H -8.389 3.907 7.823 1.00 . A A . 29 LYS HB3 1 1
1 467 1 1 29 LYS HD2 H -10.034 0.381 7.869 1.00 . A A . 29 LYS HD2 1 1
1 468 1 1 29 LYS HD3 H -8.354 0.708 7.530 1.00 . A A . 29 LYS HD3 1 1
1 469 1 1 29 LYS HE2 H -8.541 0.607 9.874 1.00 . A A . 29 LYS HE2 1 1
1 470 1 1 29 LYS HE3 H -8.283 2.308 9.481 1.00 . A A . 29 LYS HE3 1 1
1 471 1 1 29 LYS HG2 H -10.537 2.844 7.506 1.00 . A A . 29 LYS HG2 1 1
1 472 1 1 29 LYS HG3 H -9.937 1.955 6.101 1.00 . A A . 29 LYS HG3 1 1
1 473 1 1 29 LYS HZ1 H -10.006 1.773 11.150 1.00 . A A . 29 LYS HZ1 1 1
1 474 1 1 29 LYS HZ2 H -10.948 1.127 9.989 1.00 . A A . 29 LYS HZ2 1 1
1 475 1 1 29 LYS HZ3 H -10.537 2.752 9.942 1.00 . A A . 29 LYS HZ3 1 1
1 476 1 1 29 LYS N N -9.002 3.656 4.479 1.00 . A A . 29 LYS N 1 1
1 477 1 1 29 LYS NZ N -10.219 1.815 10.158 1.00 . A A . 29 LYS NZ 1 1
1 478 1 1 29 LYS O O -7.761 6.487 6.060 1.00 . A A . 29 LYS O 1 1
1 479 1 1 30 LEU C C -5.602 6.787 3.952 1.00 . A A . 30 LEU C 1 1
1 480 1 1 30 LEU CA C -5.340 5.677 4.961 1.00 . A A . 30 LEU CA 1 1
1 481 1 1 30 LEU CB C -4.127 4.835 4.569 1.00 . A A . 30 LEU CB 1 1
1 482 1 1 30 LEU CD1 C -2.344 3.222 5.207 1.00 . A A . 30 LEU CD1 1 1
1 483 1 1 30 LEU CD2 C -3.400 4.591 7.014 1.00 . A A . 30 LEU CD2 1 1
1 484 1 1 30 LEU CG C -3.639 3.880 5.675 1.00 . A A . 30 LEU CG 1 1
1 485 1 1 30 LEU H H -6.499 3.876 4.863 1.00 . A A . 30 LEU H 1 1
1 486 1 1 30 LEU HA H -5.110 6.162 5.898 1.00 . A A . 30 LEU HA 1 1
1 487 1 1 30 LEU HB2 H -4.389 4.267 3.686 1.00 . A A . 30 LEU HB2 1 1
1 488 1 1 30 LEU HB3 H -3.312 5.510 4.310 1.00 . A A . 30 LEU HB3 1 1
1 489 1 1 30 LEU HD11 H -1.578 3.975 5.026 1.00 . A A . 30 LEU HD11 1 1
1 490 1 1 30 LEU HD12 H -2.531 2.673 4.284 1.00 . A A . 30 LEU HD12 1 1
1 491 1 1 30 LEU HD13 H -1.989 2.527 5.965 1.00 . A A . 30 LEU HD13 1 1
1 492 1 1 30 LEU HD21 H -2.846 5.515 6.852 1.00 . A A . 30 LEU HD21 1 1
1 493 1 1 30 LEU HD22 H -2.839 3.947 7.691 1.00 . A A . 30 LEU HD22 1 1
1 494 1 1 30 LEU HD23 H -4.353 4.824 7.489 1.00 . A A . 30 LEU HD23 1 1
1 495 1 1 30 LEU HG H -4.380 3.097 5.834 1.00 . A A . 30 LEU HG 1 1
1 496 1 1 30 LEU N N -6.522 4.852 5.143 1.00 . A A . 30 LEU N 1 1
1 497 1 1 30 LEU O O -5.192 7.915 4.199 1.00 . A A . 30 LEU O 1 1
1 498 1 1 31 ALA C C -7.430 8.674 2.603 1.00 . A A . 31 ALA C 1 1
1 499 1 1 31 ALA CA C -6.701 7.530 1.898 1.00 . A A . 31 ALA CA 1 1
1 500 1 1 31 ALA CB C -7.495 6.909 0.746 1.00 . A A . 31 ALA CB 1 1
1 501 1 1 31 ALA H H -6.621 5.561 2.691 1.00 . A A . 31 ALA H 1 1
1 502 1 1 31 ALA HA H -5.791 7.948 1.487 1.00 . A A . 31 ALA HA 1 1
1 503 1 1 31 ALA HB1 H -8.437 6.497 1.104 1.00 . A A . 31 ALA HB1 1 1
1 504 1 1 31 ALA HB2 H -7.705 7.684 0.012 1.00 . A A . 31 ALA HB2 1 1
1 505 1 1 31 ALA HB3 H -6.908 6.122 0.263 1.00 . A A . 31 ALA HB3 1 1
1 506 1 1 31 ALA N N -6.323 6.515 2.865 1.00 . A A . 31 ALA N 1 1
1 507 1 1 31 ALA O O -7.007 9.815 2.485 1.00 . A A . 31 ALA O 1 1
1 508 1 1 32 LEU C C -8.227 10.136 5.203 1.00 . A A . 32 LEU C 1 1
1 509 1 1 32 LEU CA C -9.141 9.384 4.220 1.00 . A A . 32 LEU CA 1 1
1 510 1 1 32 LEU CB C -10.329 8.727 4.952 1.00 . A A . 32 LEU CB 1 1
1 511 1 1 32 LEU CD1 C -11.595 7.665 2.964 1.00 . A A . 32 LEU CD1 1 1
1 512 1 1 32 LEU CD2 C -12.838 8.400 4.930 1.00 . A A . 32 LEU CD2 1 1
1 513 1 1 32 LEU CG C -11.599 8.703 4.083 1.00 . A A . 32 LEU CG 1 1
1 514 1 1 32 LEU H H -8.827 7.454 3.389 1.00 . A A . 32 LEU H 1 1
1 515 1 1 32 LEU HA H -9.534 10.136 3.533 1.00 . A A . 32 LEU HA 1 1
1 516 1 1 32 LEU HB2 H -10.073 7.720 5.287 1.00 . A A . 32 LEU HB2 1 1
1 517 1 1 32 LEU HB3 H -10.549 9.321 5.838 1.00 . A A . 32 LEU HB3 1 1
1 518 1 1 32 LEU HD11 H -10.714 7.778 2.340 1.00 . A A . 32 LEU HD11 1 1
1 519 1 1 32 LEU HD12 H -12.468 7.808 2.329 1.00 . A A . 32 LEU HD12 1 1
1 520 1 1 32 LEU HD13 H -11.602 6.673 3.404 1.00 . A A . 32 LEU HD13 1 1
1 521 1 1 32 LEU HD21 H -12.917 9.122 5.742 1.00 . A A . 32 LEU HD21 1 1
1 522 1 1 32 LEU HD22 H -12.767 7.393 5.336 1.00 . A A . 32 LEU HD22 1 1
1 523 1 1 32 LEU HD23 H -13.734 8.472 4.313 1.00 . A A . 32 LEU HD23 1 1
1 524 1 1 32 LEU HG H -11.693 9.679 3.627 1.00 . A A . 32 LEU HG 1 1
1 525 1 1 32 LEU N N -8.443 8.387 3.419 1.00 . A A . 32 LEU N 1 1
1 526 1 1 32 LEU O O -8.508 11.302 5.494 1.00 . A A . 32 LEU O 1 1
1 527 1 1 33 LYS C C -5.279 11.146 5.800 1.00 . A A . 33 LYS C 1 1
1 528 1 1 33 LYS CA C -6.181 10.195 6.602 1.00 . A A . 33 LYS CA 1 1
1 529 1 1 33 LYS CB C -5.357 9.124 7.357 1.00 . A A . 33 LYS CB 1 1
1 530 1 1 33 LYS CD C -4.541 10.510 9.422 1.00 . A A . 33 LYS CD 1 1
1 531 1 1 33 LYS CE C -4.902 9.670 10.661 1.00 . A A . 33 LYS CE 1 1
1 532 1 1 33 LYS CG C -4.176 9.648 8.197 1.00 . A A . 33 LYS CG 1 1
1 533 1 1 33 LYS H H -6.956 8.581 5.423 1.00 . A A . 33 LYS H 1 1
1 534 1 1 33 LYS HA H -6.729 10.799 7.326 1.00 . A A . 33 LYS HA 1 1
1 535 1 1 33 LYS HB2 H -6.018 8.552 8.004 1.00 . A A . 33 LYS HB2 1 1
1 536 1 1 33 LYS HB3 H -4.941 8.427 6.631 1.00 . A A . 33 LYS HB3 1 1
1 537 1 1 33 LYS HD2 H -3.668 11.123 9.649 1.00 . A A . 33 LYS HD2 1 1
1 538 1 1 33 LYS HD3 H -5.364 11.180 9.179 1.00 . A A . 33 LYS HD3 1 1
1 539 1 1 33 LYS HE2 H -5.947 9.365 10.605 1.00 . A A . 33 LYS HE2 1 1
1 540 1 1 33 LYS HE3 H -4.276 8.776 10.667 1.00 . A A . 33 LYS HE3 1 1
1 541 1 1 33 LYS HG2 H -3.589 8.795 8.535 1.00 . A A . 33 LYS HG2 1 1
1 542 1 1 33 LYS HG3 H -3.523 10.228 7.546 1.00 . A A . 33 LYS HG3 1 1
1 543 1 1 33 LYS HZ1 H -3.665 10.642 11.983 1.00 . A A . 33 LYS HZ1 1 1
1 544 1 1 33 LYS HZ2 H -4.849 9.805 12.735 1.00 . A A . 33 LYS HZ2 1 1
1 545 1 1 33 LYS HZ3 H -5.211 11.237 12.002 1.00 . A A . 33 LYS HZ3 1 1
1 546 1 1 33 LYS N N -7.156 9.526 5.727 1.00 . A A . 33 LYS N 1 1
1 547 1 1 33 LYS NZ N -4.655 10.397 11.930 1.00 . A A . 33 LYS NZ 1 1
1 548 1 1 33 LYS O O -4.896 12.195 6.328 1.00 . A A . 33 LYS O 1 1
1 549 1 1 34 TYR C C -4.472 12.202 2.563 1.00 . A A . 34 TYR C 1 1
1 550 1 1 34 TYR CA C -3.897 11.427 3.754 1.00 . A A . 34 TYR CA 1 1
1 551 1 1 34 TYR CB C -2.868 10.377 3.294 1.00 . A A . 34 TYR CB 1 1
1 552 1 1 34 TYR CD1 C -1.191 10.544 5.182 1.00 . A A . 34 TYR CD1 1 1
1 553 1 1 34 TYR CD2 C -2.112 8.362 4.661 1.00 . A A . 34 TYR CD2 1 1
1 554 1 1 34 TYR CE1 C -0.400 9.978 6.194 1.00 . A A . 34 TYR CE1 1 1
1 555 1 1 34 TYR CE2 C -1.324 7.784 5.667 1.00 . A A . 34 TYR CE2 1 1
1 556 1 1 34 TYR CG C -2.054 9.746 4.412 1.00 . A A . 34 TYR CG 1 1
1 557 1 1 34 TYR CZ C -0.476 8.593 6.453 1.00 . A A . 34 TYR CZ 1 1
1 558 1 1 34 TYR H H -5.257 9.885 4.222 1.00 . A A . 34 TYR H 1 1
1 559 1 1 34 TYR HA H -3.364 12.154 4.366 1.00 . A A . 34 TYR HA 1 1
1 560 1 1 34 TYR HB2 H -3.382 9.602 2.724 1.00 . A A . 34 TYR HB2 1 1
1 561 1 1 34 TYR HB3 H -2.159 10.854 2.615 1.00 . A A . 34 TYR HB3 1 1
1 562 1 1 34 TYR HD1 H -1.125 11.600 4.988 1.00 . A A . 34 TYR HD1 1 1
1 563 1 1 34 TYR HD2 H -2.749 7.724 4.075 1.00 . A A . 34 TYR HD2 1 1
1 564 1 1 34 TYR HE1 H 0.270 10.610 6.756 1.00 . A A . 34 TYR HE1 1 1
1 565 1 1 34 TYR HE2 H -1.367 6.717 5.811 1.00 . A A . 34 TYR HE2 1 1
1 566 1 1 34 TYR HH H 0.030 7.104 7.610 1.00 . A A . 34 TYR HH 1 1
1 567 1 1 34 TYR N N -4.922 10.778 4.569 1.00 . A A . 34 TYR N 1 1
1 568 1 1 34 TYR O O -3.701 12.711 1.753 1.00 . A A . 34 TYR O 1 1
1 569 1 1 34 TYR OH O 0.264 8.047 7.455 1.00 . A A . 34 TYR OH 1 1
1 570 1 1 35 HIS C C -5.964 14.388 1.207 1.00 . A A . 35 HIS C 1 1
1 571 1 1 35 HIS CA C -6.393 12.917 1.245 1.00 . A A . 35 HIS CA 1 1
1 572 1 1 35 HIS CB C -7.929 12.809 1.345 1.00 . A A . 35 HIS CB 1 1
1 573 1 1 35 HIS CD2 C -8.688 11.611 -0.774 1.00 . A A . 35 HIS CD2 1 1
1 574 1 1 35 HIS CE1 C -9.683 13.262 -1.825 1.00 . A A . 35 HIS CE1 1 1
1 575 1 1 35 HIS CG C -8.609 12.731 0.008 1.00 . A A . 35 HIS CG 1 1
1 576 1 1 35 HIS H H -6.390 11.752 3.030 1.00 . A A . 35 HIS H 1 1
1 577 1 1 35 HIS HA H -6.029 12.384 0.372 1.00 . A A . 35 HIS HA 1 1
1 578 1 1 35 HIS HB2 H -8.206 11.912 1.897 1.00 . A A . 35 HIS HB2 1 1
1 579 1 1 35 HIS HB3 H -8.323 13.659 1.902 1.00 . A A . 35 HIS HB3 1 1
1 580 1 1 35 HIS HD1 H -9.437 14.694 -0.327 1.00 . A A . 35 HIS HD1 1 1
1 581 1 1 35 HIS HD2 H -8.276 10.639 -0.532 1.00 . A A . 35 HIS HD2 1 1
1 582 1 1 35 HIS HE1 H -10.209 13.841 -2.570 1.00 . A A . 35 HIS HE1 1 1
1 583 1 1 35 HIS N N -5.800 12.301 2.424 1.00 . A A . 35 HIS N 1 1
1 584 1 1 35 HIS ND1 N -9.258 13.751 -0.649 1.00 . A A . 35 HIS ND1 1 1
1 585 1 1 35 HIS NE2 N -9.393 11.954 -1.933 1.00 . A A . 35 HIS NE2 1 1
1 586 1 1 35 HIS O O -6.055 15.038 2.249 1.00 . A A . 35 HIS O 1 1
1 587 1 1 36 PRO C C -5.922 17.414 0.471 1.00 . A A . 36 PRO C 1 1
1 588 1 1 36 PRO CA C -5.014 16.285 -0.031 1.00 . A A . 36 PRO CA 1 1
1 589 1 1 36 PRO CB C -4.605 16.447 -1.498 1.00 . A A . 36 PRO CB 1 1
1 590 1 1 36 PRO CD C -5.765 14.389 -1.284 1.00 . A A . 36 PRO CD 1 1
1 591 1 1 36 PRO CG C -5.592 15.553 -2.245 1.00 . A A . 36 PRO CG 1 1
1 592 1 1 36 PRO HA H -4.103 16.262 0.572 1.00 . A A . 36 PRO HA 1 1
1 593 1 1 36 PRO HB2 H -4.660 17.484 -1.831 1.00 . A A . 36 PRO HB2 1 1
1 594 1 1 36 PRO HB3 H -3.595 16.048 -1.631 1.00 . A A . 36 PRO HB3 1 1
1 595 1 1 36 PRO HD2 H -6.716 13.892 -1.462 1.00 . A A . 36 PRO HD2 1 1
1 596 1 1 36 PRO HD3 H -4.944 13.687 -1.409 1.00 . A A . 36 PRO HD3 1 1
1 597 1 1 36 PRO HG2 H -6.543 16.070 -2.377 1.00 . A A . 36 PRO HG2 1 1
1 598 1 1 36 PRO HG3 H -5.200 15.217 -3.200 1.00 . A A . 36 PRO HG3 1 1
1 599 1 1 36 PRO N N -5.684 14.984 0.037 1.00 . A A . 36 PRO N 1 1
1 600 1 1 36 PRO O O -5.451 18.373 1.081 1.00 . A A . 36 PRO O 1 1
1 601 1 1 37 ASP C C -8.204 18.329 2.312 1.00 . A A . 37 ASP C 1 1
1 602 1 1 37 ASP CA C -8.328 18.066 0.808 1.00 . A A . 37 ASP CA 1 1
1 603 1 1 37 ASP CB C -9.630 17.297 0.548 1.00 . A A . 37 ASP CB 1 1
1 604 1 1 37 ASP CG C -10.873 18.058 1.011 1.00 . A A . 37 ASP CG 1 1
1 605 1 1 37 ASP H H -7.483 16.460 -0.292 1.00 . A A . 37 ASP H 1 1
1 606 1 1 37 ASP HA H -8.355 19.019 0.277 1.00 . A A . 37 ASP HA 1 1
1 607 1 1 37 ASP HB2 H -9.721 17.075 -0.514 1.00 . A A . 37 ASP HB2 1 1
1 608 1 1 37 ASP HB3 H -9.576 16.338 1.065 1.00 . A A . 37 ASP HB3 1 1
1 609 1 1 37 ASP N N -7.235 17.241 0.291 1.00 . A A . 37 ASP N 1 1
1 610 1 1 37 ASP O O -8.523 19.410 2.812 1.00 . A A . 37 ASP O 1 1
1 611 1 1 37 ASP OD1 O -11.095 19.193 0.537 1.00 . A A . 37 ASP OD1 1 1
1 612 1 1 37 ASP OD2 O -11.685 17.488 1.772 1.00 . A A . 37 ASP OD2 1 1
1 613 1 1 38 LYS C C -6.285 16.878 4.970 1.00 . A A . 38 LYS C 1 1
1 614 1 1 38 LYS CA C -7.684 17.285 4.507 1.00 . A A . 38 LYS CA 1 1
1 615 1 1 38 LYS CB C -8.789 16.330 5.001 1.00 . A A . 38 LYS CB 1 1
1 616 1 1 38 LYS CD C -10.447 17.966 6.038 1.00 . A A . 38 LYS CD 1 1
1 617 1 1 38 LYS CE C -11.833 18.582 5.849 1.00 . A A . 38 LYS CE 1 1
1 618 1 1 38 LYS CG C -10.189 16.951 4.914 1.00 . A A . 38 LYS CG 1 1
1 619 1 1 38 LYS H H -7.430 16.486 2.575 1.00 . A A . 38 LYS H 1 1
1 620 1 1 38 LYS HA H -7.855 18.284 4.907 1.00 . A A . 38 LYS HA 1 1
1 621 1 1 38 LYS HB2 H -8.763 15.423 4.397 1.00 . A A . 38 LYS HB2 1 1
1 622 1 1 38 LYS HB3 H -8.617 16.035 6.032 1.00 . A A . 38 LYS HB3 1 1
1 623 1 1 38 LYS HD2 H -10.394 17.465 7.006 1.00 . A A . 38 LYS HD2 1 1
1 624 1 1 38 LYS HD3 H -9.695 18.753 6.006 1.00 . A A . 38 LYS HD3 1 1
1 625 1 1 38 LYS HE2 H -11.911 18.973 4.831 1.00 . A A . 38 LYS HE2 1 1
1 626 1 1 38 LYS HE3 H -12.587 17.805 5.975 1.00 . A A . 38 LYS HE3 1 1
1 627 1 1 38 LYS HG2 H -10.317 17.442 3.951 1.00 . A A . 38 LYS HG2 1 1
1 628 1 1 38 LYS HG3 H -10.920 16.148 4.978 1.00 . A A . 38 LYS HG3 1 1
1 629 1 1 38 LYS HZ1 H -11.543 20.504 6.571 1.00 . A A . 38 LYS HZ1 1 1
1 630 1 1 38 LYS HZ2 H -11.892 19.417 7.760 1.00 . A A . 38 LYS HZ2 1 1
1 631 1 1 38 LYS HZ3 H -13.071 19.959 6.732 1.00 . A A . 38 LYS HZ3 1 1
1 632 1 1 38 LYS N N -7.746 17.322 3.053 1.00 . A A . 38 LYS N 1 1
1 633 1 1 38 LYS NZ N -12.095 19.683 6.800 1.00 . A A . 38 LYS NZ 1 1
1 634 1 1 38 LYS O O -6.146 16.418 6.106 1.00 . A A . 38 LYS O 1 1
1 635 1 1 39 ASN C C -2.961 17.247 3.316 1.00 . A A . 39 ASN C 1 1
1 636 1 1 39 ASN CA C -3.892 16.681 4.401 1.00 . A A . 39 ASN CA 1 1
1 637 1 1 39 ASN CB C -3.696 15.167 4.571 1.00 . A A . 39 ASN CB 1 1
1 638 1 1 39 ASN CG C -2.450 14.920 5.396 1.00 . A A . 39 ASN CG 1 1
1 639 1 1 39 ASN H H -5.466 17.351 3.171 1.00 . A A . 39 ASN H 1 1
1 640 1 1 39 ASN HA H -3.645 17.152 5.352 1.00 . A A . 39 ASN HA 1 1
1 641 1 1 39 ASN HB2 H -4.552 14.747 5.090 1.00 . A A . 39 ASN HB2 1 1
1 642 1 1 39 ASN HB3 H -3.609 14.676 3.603 1.00 . A A . 39 ASN HB3 1 1
1 643 1 1 39 ASN HD21 H -3.296 13.308 6.299 1.00 . A A . 39 ASN HD21 1 1
1 644 1 1 39 ASN HD22 H -1.720 13.827 6.898 1.00 . A A . 39 ASN HD22 1 1
1 645 1 1 39 ASN N N -5.278 16.997 4.100 1.00 . A A . 39 ASN N 1 1
1 646 1 1 39 ASN ND2 N -2.467 13.887 6.222 1.00 . A A . 39 ASN ND2 1 1
1 647 1 1 39 ASN O O -2.403 16.494 2.517 1.00 . A A . 39 ASN O 1 1
1 648 1 1 39 ASN OD1 O -1.489 15.680 5.348 1.00 . A A . 39 ASN OD1 1 1
1 649 1 1 40 PRO C C -0.460 18.840 2.396 1.00 . A A . 40 PRO C 1 1
1 650 1 1 40 PRO CA C -1.946 19.196 2.223 1.00 . A A . 40 PRO CA 1 1
1 651 1 1 40 PRO CB C -2.212 20.698 2.365 1.00 . A A . 40 PRO CB 1 1
1 652 1 1 40 PRO CD C -3.346 19.568 4.149 1.00 . A A . 40 PRO CD 1 1
1 653 1 1 40 PRO CG C -2.652 20.885 3.815 1.00 . A A . 40 PRO CG 1 1
1 654 1 1 40 PRO HA H -2.268 18.864 1.234 1.00 . A A . 40 PRO HA 1 1
1 655 1 1 40 PRO HB2 H -1.328 21.290 2.134 1.00 . A A . 40 PRO HB2 1 1
1 656 1 1 40 PRO HB3 H -3.037 20.985 1.714 1.00 . A A . 40 PRO HB3 1 1
1 657 1 1 40 PRO HD2 H -3.157 19.307 5.190 1.00 . A A . 40 PRO HD2 1 1
1 658 1 1 40 PRO HD3 H -4.419 19.643 3.967 1.00 . A A . 40 PRO HD3 1 1
1 659 1 1 40 PRO HG2 H -1.776 21.016 4.452 1.00 . A A . 40 PRO HG2 1 1
1 660 1 1 40 PRO HG3 H -3.333 21.729 3.925 1.00 . A A . 40 PRO HG3 1 1
1 661 1 1 40 PRO N N -2.777 18.576 3.252 1.00 . A A . 40 PRO N 1 1
1 662 1 1 40 PRO O O 0.296 18.773 1.425 1.00 . A A . 40 PRO O 1 1
1 663 1 1 41 ASN C C 1.669 16.802 3.406 1.00 . A A . 41 ASN C 1 1
1 664 1 1 41 ASN CA C 1.282 18.146 4.013 1.00 . A A . 41 ASN CA 1 1
1 665 1 1 41 ASN CB C 1.539 18.272 5.527 1.00 . A A . 41 ASN CB 1 1
1 666 1 1 41 ASN CG C 0.337 18.321 6.460 1.00 . A A . 41 ASN CG 1 1
1 667 1 1 41 ASN H H -0.680 18.585 4.416 1.00 . A A . 41 ASN H 1 1
1 668 1 1 41 ASN HA H 1.946 18.883 3.578 1.00 . A A . 41 ASN HA 1 1
1 669 1 1 41 ASN HB2 H 2.100 17.396 5.811 1.00 . A A . 41 ASN HB2 1 1
1 670 1 1 41 ASN HB3 H 2.172 19.138 5.708 1.00 . A A . 41 ASN HB3 1 1
1 671 1 1 41 ASN HD21 H 0.009 20.191 5.841 1.00 . A A . 41 ASN HD21 1 1
1 672 1 1 41 ASN HD22 H -0.999 19.696 7.134 1.00 . A A . 41 ASN HD22 1 1
1 673 1 1 41 ASN N N -0.037 18.592 3.639 1.00 . A A . 41 ASN N 1 1
1 674 1 1 41 ASN ND2 N -0.374 19.434 6.388 1.00 . A A . 41 ASN ND2 1 1
1 675 1 1 41 ASN O O 2.757 16.687 2.845 1.00 . A A . 41 ASN O 1 1
1 676 1 1 41 ASN OD1 O 0.049 17.439 7.264 1.00 . A A . 41 ASN OD1 1 1
1 677 1 1 42 GLU C C 0.669 14.002 1.760 1.00 . A A . 42 GLU C 1 1
1 678 1 1 42 GLU CA C 1.150 14.420 3.157 1.00 . A A . 42 GLU CA 1 1
1 679 1 1 42 GLU CB C 0.594 13.511 4.257 1.00 . A A . 42 GLU CB 1 1
1 680 1 1 42 GLU CD C 2.422 13.313 6.053 1.00 . A A . 42 GLU CD 1 1
1 681 1 1 42 GLU CG C 1.042 13.862 5.696 1.00 . A A . 42 GLU CG 1 1
1 682 1 1 42 GLU H H -0.095 15.946 3.939 1.00 . A A . 42 GLU H 1 1
1 683 1 1 42 GLU HA H 2.234 14.291 3.155 1.00 . A A . 42 GLU HA 1 1
1 684 1 1 42 GLU HB2 H -0.491 13.564 4.198 1.00 . A A . 42 GLU HB2 1 1
1 685 1 1 42 GLU HB3 H 0.872 12.478 4.048 1.00 . A A . 42 GLU HB3 1 1
1 686 1 1 42 GLU HG2 H 1.028 14.936 5.870 1.00 . A A . 42 GLU HG2 1 1
1 687 1 1 42 GLU HG3 H 0.318 13.415 6.378 1.00 . A A . 42 GLU HG3 1 1
1 688 1 1 42 GLU N N 0.795 15.803 3.471 1.00 . A A . 42 GLU N 1 1
1 689 1 1 42 GLU O O 0.735 12.820 1.430 1.00 . A A . 42 GLU O 1 1
1 690 1 1 42 GLU OE1 O 3.395 13.497 5.287 1.00 . A A . 42 GLU OE1 1 1
1 691 1 1 42 GLU OE2 O 2.508 12.537 7.033 1.00 . A A . 42 GLU OE2 1 1
1 692 1 1 43 GLY C C 0.712 13.870 -1.280 1.00 . A A . 43 GLY C 1 1
1 693 1 1 43 GLY CA C -0.305 14.627 -0.411 1.00 . A A . 43 GLY CA 1 1
1 694 1 1 43 GLY H H 0.136 15.888 1.254 1.00 . A A . 43 GLY H 1 1
1 695 1 1 43 GLY HA2 H -1.195 14.007 -0.301 1.00 . A A . 43 GLY HA2 1 1
1 696 1 1 43 GLY HA3 H -0.608 15.553 -0.905 1.00 . A A . 43 GLY HA3 1 1
1 697 1 1 43 GLY N N 0.209 14.936 0.922 1.00 . A A . 43 GLY N 1 1
1 698 1 1 43 GLY O O 0.323 12.939 -1.989 1.00 . A A . 43 GLY O 1 1
1 699 1 1 44 GLU C C 3.119 11.969 -1.424 1.00 . A A . 44 GLU C 1 1
1 700 1 1 44 GLU CA C 3.045 13.422 -1.915 1.00 . A A . 44 GLU CA 1 1
1 701 1 1 44 GLU CB C 4.436 14.081 -1.786 1.00 . A A . 44 GLU CB 1 1
1 702 1 1 44 GLU CD C 5.041 14.683 -4.224 1.00 . A A . 44 GLU CD 1 1
1 703 1 1 44 GLU CG C 4.752 15.198 -2.801 1.00 . A A . 44 GLU CG 1 1
1 704 1 1 44 GLU H H 2.284 14.891 -0.518 1.00 . A A . 44 GLU H 1 1
1 705 1 1 44 GLU HA H 2.752 13.390 -2.965 1.00 . A A . 44 GLU HA 1 1
1 706 1 1 44 GLU HB2 H 4.531 14.489 -0.779 1.00 . A A . 44 GLU HB2 1 1
1 707 1 1 44 GLU HB3 H 5.205 13.314 -1.900 1.00 . A A . 44 GLU HB3 1 1
1 708 1 1 44 GLU HG2 H 3.930 15.912 -2.815 1.00 . A A . 44 GLU HG2 1 1
1 709 1 1 44 GLU HG3 H 5.635 15.731 -2.448 1.00 . A A . 44 GLU HG3 1 1
1 710 1 1 44 GLU N N 2.016 14.167 -1.171 1.00 . A A . 44 GLU N 1 1
1 711 1 1 44 GLU O O 3.324 11.056 -2.225 1.00 . A A . 44 GLU O 1 1
1 712 1 1 44 GLU OE1 O 4.127 14.085 -4.848 1.00 . A A . 44 GLU OE1 1 1
1 713 1 1 44 GLU OE2 O 6.178 14.874 -4.723 1.00 . A A . 44 GLU OE2 1 1
1 714 1 1 45 LYS C C 1.814 9.543 0.006 1.00 . A A . 45 LYS C 1 1
1 715 1 1 45 LYS CA C 2.951 10.421 0.509 1.00 . A A . 45 LYS CA 1 1
1 716 1 1 45 LYS CB C 2.808 10.580 2.027 1.00 . A A . 45 LYS CB 1 1
1 717 1 1 45 LYS CD C 2.661 9.261 4.191 1.00 . A A . 45 LYS CD 1 1
1 718 1 1 45 LYS CE C 2.921 10.511 5.013 1.00 . A A . 45 LYS CE 1 1
1 719 1 1 45 LYS CG C 3.294 9.346 2.797 1.00 . A A . 45 LYS CG 1 1
1 720 1 1 45 LYS H H 2.612 12.524 0.445 1.00 . A A . 45 LYS H 1 1
1 721 1 1 45 LYS HA H 3.905 9.950 0.265 1.00 . A A . 45 LYS HA 1 1
1 722 1 1 45 LYS HB2 H 3.372 11.454 2.357 1.00 . A A . 45 LYS HB2 1 1
1 723 1 1 45 LYS HB3 H 1.757 10.743 2.263 1.00 . A A . 45 LYS HB3 1 1
1 724 1 1 45 LYS HD2 H 1.572 9.203 4.091 1.00 . A A . 45 LYS HD2 1 1
1 725 1 1 45 LYS HD3 H 3.027 8.376 4.715 1.00 . A A . 45 LYS HD3 1 1
1 726 1 1 45 LYS HE2 H 2.492 11.359 4.481 1.00 . A A . 45 LYS HE2 1 1
1 727 1 1 45 LYS HE3 H 2.407 10.431 5.971 1.00 . A A . 45 LYS HE3 1 1
1 728 1 1 45 LYS HG2 H 3.033 8.438 2.260 1.00 . A A . 45 LYS HG2 1 1
1 729 1 1 45 LYS HG3 H 4.377 9.393 2.877 1.00 . A A . 45 LYS HG3 1 1
1 730 1 1 45 LYS HZ1 H 4.903 10.772 4.433 1.00 . A A . 45 LYS HZ1 1 1
1 731 1 1 45 LYS HZ2 H 4.716 10.210 5.986 1.00 . A A . 45 LYS HZ2 1 1
1 732 1 1 45 LYS HZ3 H 4.363 11.778 5.615 1.00 . A A . 45 LYS HZ3 1 1
1 733 1 1 45 LYS N N 2.916 11.740 -0.120 1.00 . A A . 45 LYS N 1 1
1 734 1 1 45 LYS NZ N 4.339 10.818 5.267 1.00 . A A . 45 LYS NZ 1 1
1 735 1 1 45 LYS O O 1.963 8.319 -0.029 1.00 . A A . 45 LYS O 1 1
1 736 1 1 46 PHE C C 0.072 8.552 -2.123 1.00 . A A . 46 PHE C 1 1
1 737 1 1 46 PHE CA C -0.440 9.428 -0.982 1.00 . A A . 46 PHE CA 1 1
1 738 1 1 46 PHE CB C -1.505 10.412 -1.485 1.00 . A A . 46 PHE CB 1 1
1 739 1 1 46 PHE CD1 C -3.319 8.580 -1.564 1.00 . A A . 46 PHE CD1 1 1
1 740 1 1 46 PHE CD2 C -3.968 10.913 -1.425 1.00 . A A . 46 PHE CD2 1 1
1 741 1 1 46 PHE CE1 C -4.671 8.202 -1.632 1.00 . A A . 46 PHE CE1 1 1
1 742 1 1 46 PHE CE2 C -5.319 10.539 -1.523 1.00 . A A . 46 PHE CE2 1 1
1 743 1 1 46 PHE CG C -2.954 9.941 -1.463 1.00 . A A . 46 PHE CG 1 1
1 744 1 1 46 PHE CZ C -5.673 9.185 -1.622 1.00 . A A . 46 PHE CZ 1 1
1 745 1 1 46 PHE H H 0.648 11.155 -0.322 1.00 . A A . 46 PHE H 1 1
1 746 1 1 46 PHE HA H -0.882 8.794 -0.218 1.00 . A A . 46 PHE HA 1 1
1 747 1 1 46 PHE HB2 H -1.435 11.323 -0.895 1.00 . A A . 46 PHE HB2 1 1
1 748 1 1 46 PHE HB3 H -1.262 10.704 -2.509 1.00 . A A . 46 PHE HB3 1 1
1 749 1 1 46 PHE HD1 H -2.580 7.800 -1.630 1.00 . A A . 46 PHE HD1 1 1
1 750 1 1 46 PHE HD2 H -3.696 11.956 -1.349 1.00 . A A . 46 PHE HD2 1 1
1 751 1 1 46 PHE HE1 H -4.929 7.156 -1.738 1.00 . A A . 46 PHE HE1 1 1
1 752 1 1 46 PHE HE2 H -6.082 11.300 -1.564 1.00 . A A . 46 PHE HE2 1 1
1 753 1 1 46 PHE HZ H -6.711 8.904 -1.722 1.00 . A A . 46 PHE HZ 1 1
1 754 1 1 46 PHE N N 0.684 10.144 -0.386 1.00 . A A . 46 PHE N 1 1
1 755 1 1 46 PHE O O -0.309 7.388 -2.235 1.00 . A A . 46 PHE O 1 1
1 756 1 1 47 LYS C C 2.220 7.033 -3.628 1.00 . A A . 47 LYS C 1 1
1 757 1 1 47 LYS CA C 1.569 8.356 -4.035 1.00 . A A . 47 LYS CA 1 1
1 758 1 1 47 LYS CB C 2.567 9.268 -4.753 1.00 . A A . 47 LYS CB 1 1
1 759 1 1 47 LYS CD C 3.794 9.627 -6.882 1.00 . A A . 47 LYS CD 1 1
1 760 1 1 47 LYS CE C 3.860 9.370 -8.382 1.00 . A A . 47 LYS CE 1 1
1 761 1 1 47 LYS CG C 2.586 8.957 -6.247 1.00 . A A . 47 LYS CG 1 1
1 762 1 1 47 LYS H H 1.279 10.043 -2.781 1.00 . A A . 47 LYS H 1 1
1 763 1 1 47 LYS HA H 0.733 8.130 -4.697 1.00 . A A . 47 LYS HA 1 1
1 764 1 1 47 LYS HB2 H 2.278 10.316 -4.638 1.00 . A A . 47 LYS HB2 1 1
1 765 1 1 47 LYS HB3 H 3.559 9.132 -4.319 1.00 . A A . 47 LYS HB3 1 1
1 766 1 1 47 LYS HD2 H 3.741 10.703 -6.719 1.00 . A A . 47 LYS HD2 1 1
1 767 1 1 47 LYS HD3 H 4.688 9.230 -6.398 1.00 . A A . 47 LYS HD3 1 1
1 768 1 1 47 LYS HE2 H 3.430 8.393 -8.613 1.00 . A A . 47 LYS HE2 1 1
1 769 1 1 47 LYS HE3 H 3.290 10.143 -8.901 1.00 . A A . 47 LYS HE3 1 1
1 770 1 1 47 LYS HG2 H 2.652 7.881 -6.412 1.00 . A A . 47 LYS HG2 1 1
1 771 1 1 47 LYS HG3 H 1.670 9.354 -6.684 1.00 . A A . 47 LYS HG3 1 1
1 772 1 1 47 LYS HZ1 H 5.291 9.525 -9.842 1.00 . A A . 47 LYS HZ1 1 1
1 773 1 1 47 LYS HZ2 H 5.666 8.472 -8.651 1.00 . A A . 47 LYS HZ2 1 1
1 774 1 1 47 LYS HZ3 H 5.793 10.105 -8.359 1.00 . A A . 47 LYS HZ3 1 1
1 775 1 1 47 LYS N N 1.001 9.078 -2.920 1.00 . A A . 47 LYS N 1 1
1 776 1 1 47 LYS NZ N 5.259 9.383 -8.839 1.00 . A A . 47 LYS NZ 1 1
1 777 1 1 47 LYS O O 2.104 6.063 -4.373 1.00 . A A . 47 LYS O 1 1
1 778 1 1 48 GLN C C 2.377 4.670 -1.658 1.00 . A A . 48 GLN C 1 1
1 779 1 1 48 GLN CA C 3.468 5.679 -2.012 1.00 . A A . 48 GLN CA 1 1
1 780 1 1 48 GLN CB C 4.393 5.897 -0.802 1.00 . A A . 48 GLN CB 1 1
1 781 1 1 48 GLN CD C 6.583 5.011 -1.784 1.00 . A A . 48 GLN CD 1 1
1 782 1 1 48 GLN CG C 5.840 6.210 -1.197 1.00 . A A . 48 GLN CG 1 1
1 783 1 1 48 GLN H H 2.938 7.730 -1.840 1.00 . A A . 48 GLN H 1 1
1 784 1 1 48 GLN HA H 4.042 5.246 -2.827 1.00 . A A . 48 GLN HA 1 1
1 785 1 1 48 GLN HB2 H 4.009 6.708 -0.185 1.00 . A A . 48 GLN HB2 1 1
1 786 1 1 48 GLN HB3 H 4.400 5.002 -0.188 1.00 . A A . 48 GLN HB3 1 1
1 787 1 1 48 GLN HE21 H 6.154 5.554 -3.696 1.00 . A A . 48 GLN HE21 1 1
1 788 1 1 48 GLN HE22 H 7.170 4.128 -3.493 1.00 . A A . 48 GLN HE22 1 1
1 789 1 1 48 GLN HG2 H 5.834 7.028 -1.909 1.00 . A A . 48 GLN HG2 1 1
1 790 1 1 48 GLN HG3 H 6.381 6.544 -0.314 1.00 . A A . 48 GLN HG3 1 1
1 791 1 1 48 GLN N N 2.898 6.944 -2.475 1.00 . A A . 48 GLN N 1 1
1 792 1 1 48 GLN NE2 N 6.607 4.869 -3.097 1.00 . A A . 48 GLN NE2 1 1
1 793 1 1 48 GLN O O 2.616 3.468 -1.809 1.00 . A A . 48 GLN O 1 1
1 794 1 1 48 GLN OE1 O 7.142 4.177 -1.078 1.00 . A A . 48 GLN OE1 1 1
1 795 1 1 49 ILE C C -0.375 3.621 -2.228 1.00 . A A . 49 ILE C 1 1
1 796 1 1 49 ILE CA C 0.057 4.294 -0.919 1.00 . A A . 49 ILE CA 1 1
1 797 1 1 49 ILE CB C -1.107 5.082 -0.252 1.00 . A A . 49 ILE CB 1 1
1 798 1 1 49 ILE CD1 C -1.821 6.866 1.457 1.00 . A A . 49 ILE CD1 1 1
1 799 1 1 49 ILE CG1 C -0.660 6.105 0.810 1.00 . A A . 49 ILE CG1 1 1
1 800 1 1 49 ILE CG2 C -2.083 4.103 0.415 1.00 . A A . 49 ILE CG2 1 1
1 801 1 1 49 ILE H H 1.055 6.144 -1.241 1.00 . A A . 49 ILE H 1 1
1 802 1 1 49 ILE HA H 0.401 3.524 -0.227 1.00 . A A . 49 ILE HA 1 1
1 803 1 1 49 ILE HB H -1.651 5.623 -1.026 1.00 . A A . 49 ILE HB 1 1
1 804 1 1 49 ILE HD11 H -2.514 7.212 0.692 1.00 . A A . 49 ILE HD11 1 1
1 805 1 1 49 ILE HD12 H -2.352 6.218 2.152 1.00 . A A . 49 ILE HD12 1 1
1 806 1 1 49 ILE HD13 H -1.426 7.722 2.001 1.00 . A A . 49 ILE HD13 1 1
1 807 1 1 49 ILE HG12 H -0.097 5.598 1.585 1.00 . A A . 49 ILE HG12 1 1
1 808 1 1 49 ILE HG13 H -0.003 6.831 0.348 1.00 . A A . 49 ILE HG13 1 1
1 809 1 1 49 ILE HG21 H -2.169 3.216 -0.203 1.00 . A A . 49 ILE HG21 1 1
1 810 1 1 49 ILE HG22 H -1.714 3.811 1.399 1.00 . A A . 49 ILE HG22 1 1
1 811 1 1 49 ILE HG23 H -3.064 4.566 0.523 1.00 . A A . 49 ILE HG23 1 1
1 812 1 1 49 ILE N N 1.201 5.141 -1.228 1.00 . A A . 49 ILE N 1 1
1 813 1 1 49 ILE O O -0.442 2.393 -2.287 1.00 . A A . 49 ILE O 1 1
1 814 1 1 50 SER C C 0.042 2.936 -5.125 1.00 . A A . 50 SER C 1 1
1 815 1 1 50 SER CA C -1.055 3.852 -4.570 1.00 . A A . 50 SER CA 1 1
1 816 1 1 50 SER CB C -1.437 4.961 -5.556 1.00 . A A . 50 SER CB 1 1
1 817 1 1 50 SER H H -0.598 5.408 -3.244 1.00 . A A . 50 SER H 1 1
1 818 1 1 50 SER HA H -1.944 3.242 -4.411 1.00 . A A . 50 SER HA 1 1
1 819 1 1 50 SER HB2 H -0.747 4.936 -6.400 1.00 . A A . 50 SER HB2 1 1
1 820 1 1 50 SER HB3 H -2.436 4.749 -5.931 1.00 . A A . 50 SER HB3 1 1
1 821 1 1 50 SER HG H -2.379 6.504 -4.812 1.00 . A A . 50 SER HG 1 1
1 822 1 1 50 SER N N -0.653 4.395 -3.282 1.00 . A A . 50 SER N 1 1
1 823 1 1 50 SER O O -0.243 1.789 -5.452 1.00 . A A . 50 SER O 1 1
1 824 1 1 50 SER OG O -1.446 6.260 -4.984 1.00 . A A . 50 SER OG 1 1
1 825 1 1 51 GLN C C 2.604 1.256 -5.065 1.00 . A A . 51 GLN C 1 1
1 826 1 1 51 GLN CA C 2.449 2.651 -5.688 1.00 . A A . 51 GLN CA 1 1
1 827 1 1 51 GLN CB C 3.696 3.519 -5.420 1.00 . A A . 51 GLN CB 1 1
1 828 1 1 51 GLN CD C 5.015 3.330 -7.584 1.00 . A A . 51 GLN CD 1 1
1 829 1 1 51 GLN CG C 5.001 3.068 -6.080 1.00 . A A . 51 GLN CG 1 1
1 830 1 1 51 GLN H H 1.500 4.337 -4.863 1.00 . A A . 51 GLN H 1 1
1 831 1 1 51 GLN HA H 2.302 2.524 -6.761 1.00 . A A . 51 GLN HA 1 1
1 832 1 1 51 GLN HB2 H 3.498 4.534 -5.758 1.00 . A A . 51 GLN HB2 1 1
1 833 1 1 51 GLN HB3 H 3.868 3.546 -4.346 1.00 . A A . 51 GLN HB3 1 1
1 834 1 1 51 GLN HE21 H 5.344 1.373 -7.990 1.00 . A A . 51 GLN HE21 1 1
1 835 1 1 51 GLN HE22 H 5.142 2.385 -9.380 1.00 . A A . 51 GLN HE22 1 1
1 836 1 1 51 GLN HG2 H 5.827 3.621 -5.636 1.00 . A A . 51 GLN HG2 1 1
1 837 1 1 51 GLN HG3 H 5.156 2.014 -5.866 1.00 . A A . 51 GLN HG3 1 1
1 838 1 1 51 GLN N N 1.303 3.386 -5.156 1.00 . A A . 51 GLN N 1 1
1 839 1 1 51 GLN NE2 N 5.241 2.303 -8.379 1.00 . A A . 51 GLN NE2 1 1
1 840 1 1 51 GLN O O 3.135 0.347 -5.704 1.00 . A A . 51 GLN O 1 1
1 841 1 1 51 GLN OE1 O 4.816 4.459 -8.028 1.00 . A A . 51 GLN OE1 1 1
1 842 1 1 52 ALA C C 0.929 -0.989 -3.453 1.00 . A A . 52 ALA C 1 1
1 843 1 1 52 ALA CA C 2.174 -0.177 -3.106 1.00 . A A . 52 ALA CA 1 1
1 844 1 1 52 ALA CB C 2.264 0.101 -1.601 1.00 . A A . 52 ALA CB 1 1
1 845 1 1 52 ALA H H 1.732 1.882 -3.356 1.00 . A A . 52 ALA H 1 1
1 846 1 1 52 ALA HA H 3.022 -0.767 -3.437 1.00 . A A . 52 ALA HA 1 1
1 847 1 1 52 ALA HB1 H 2.143 -0.821 -1.045 1.00 . A A . 52 ALA HB1 1 1
1 848 1 1 52 ALA HB2 H 3.226 0.525 -1.333 1.00 . A A . 52 ALA HB2 1 1
1 849 1 1 52 ALA HB3 H 1.480 0.795 -1.300 1.00 . A A . 52 ALA HB3 1 1
1 850 1 1 52 ALA N N 2.178 1.092 -3.809 1.00 . A A . 52 ALA N 1 1
1 851 1 1 52 ALA O O 1.033 -2.138 -3.886 1.00 . A A . 52 ALA O 1 1
1 852 1 1 53 TYR C C -1.733 -1.489 -4.897 1.00 . A A . 53 TYR C 1 1
1 853 1 1 53 TYR CA C -1.531 -1.075 -3.430 1.00 . A A . 53 TYR CA 1 1
1 854 1 1 53 TYR CB C -2.637 -0.152 -2.901 1.00 . A A . 53 TYR CB 1 1
1 855 1 1 53 TYR CD1 C -4.690 -1.591 -2.408 1.00 . A A . 53 TYR CD1 1 1
1 856 1 1 53 TYR CD2 C -4.724 -0.037 -4.289 1.00 . A A . 53 TYR CD2 1 1
1 857 1 1 53 TYR CE1 C -6.011 -1.975 -2.710 1.00 . A A . 53 TYR CE1 1 1
1 858 1 1 53 TYR CE2 C -6.032 -0.425 -4.604 1.00 . A A . 53 TYR CE2 1 1
1 859 1 1 53 TYR CG C -4.055 -0.603 -3.191 1.00 . A A . 53 TYR CG 1 1
1 860 1 1 53 TYR CZ C -6.685 -1.397 -3.816 1.00 . A A . 53 TYR CZ 1 1
1 861 1 1 53 TYR H H -0.268 0.560 -2.929 1.00 . A A . 53 TYR H 1 1
1 862 1 1 53 TYR HA H -1.544 -1.984 -2.828 1.00 . A A . 53 TYR HA 1 1
1 863 1 1 53 TYR HB2 H -2.519 -0.047 -1.822 1.00 . A A . 53 TYR HB2 1 1
1 864 1 1 53 TYR HB3 H -2.501 0.840 -3.338 1.00 . A A . 53 TYR HB3 1 1
1 865 1 1 53 TYR HD1 H -4.170 -2.085 -1.593 1.00 . A A . 53 TYR HD1 1 1
1 866 1 1 53 TYR HD2 H -4.208 0.676 -4.914 1.00 . A A . 53 TYR HD2 1 1
1 867 1 1 53 TYR HE1 H -6.469 -2.754 -2.119 1.00 . A A . 53 TYR HE1 1 1
1 868 1 1 53 TYR HE2 H -6.514 -0.008 -5.474 1.00 . A A . 53 TYR HE2 1 1
1 869 1 1 53 TYR HH H -7.972 -1.909 -5.147 1.00 . A A . 53 TYR HH 1 1
1 870 1 1 53 TYR N N -0.250 -0.404 -3.244 1.00 . A A . 53 TYR N 1 1
1 871 1 1 53 TYR O O -2.491 -2.418 -5.158 1.00 . A A . 53 TYR O 1 1
1 872 1 1 53 TYR OH O -7.936 -1.800 -4.179 1.00 . A A . 53 TYR OH 1 1
1 873 1 1 54 GLU C C -0.554 -2.600 -7.487 1.00 . A A . 54 GLU C 1 1
1 874 1 1 54 GLU CA C -1.035 -1.163 -7.268 1.00 . A A . 54 GLU CA 1 1
1 875 1 1 54 GLU CB C -0.128 -0.138 -7.979 1.00 . A A . 54 GLU CB 1 1
1 876 1 1 54 GLU CD C -1.222 0.062 -10.315 1.00 . A A . 54 GLU CD 1 1
1 877 1 1 54 GLU CG C 0.015 -0.329 -9.497 1.00 . A A . 54 GLU CG 1 1
1 878 1 1 54 GLU H H -0.412 -0.105 -5.543 1.00 . A A . 54 GLU H 1 1
1 879 1 1 54 GLU HA H -2.054 -1.071 -7.650 1.00 . A A . 54 GLU HA 1 1
1 880 1 1 54 GLU HB2 H -0.508 0.868 -7.801 1.00 . A A . 54 GLU HB2 1 1
1 881 1 1 54 GLU HB3 H 0.872 -0.192 -7.540 1.00 . A A . 54 GLU HB3 1 1
1 882 1 1 54 GLU HG2 H 0.842 0.298 -9.833 1.00 . A A . 54 GLU HG2 1 1
1 883 1 1 54 GLU HG3 H 0.287 -1.364 -9.720 1.00 . A A . 54 GLU HG3 1 1
1 884 1 1 54 GLU N N -1.026 -0.861 -5.840 1.00 . A A . 54 GLU N 1 1
1 885 1 1 54 GLU O O -1.271 -3.430 -8.045 1.00 . A A . 54 GLU O 1 1
1 886 1 1 54 GLU OE1 O -2.237 0.547 -9.755 1.00 . A A . 54 GLU OE1 1 1
1 887 1 1 54 GLU OE2 O -1.161 -0.088 -11.560 1.00 . A A . 54 GLU OE2 1 1
1 888 1 1 55 VAL C C 0.413 -5.288 -6.460 1.00 . A A . 55 VAL C 1 1
1 889 1 1 55 VAL CA C 1.282 -4.221 -7.138 1.00 . A A . 55 VAL CA 1 1
1 890 1 1 55 VAL CB C 2.718 -4.167 -6.557 1.00 . A A . 55 VAL CB 1 1
1 891 1 1 55 VAL CG1 C 3.479 -5.478 -6.796 1.00 . A A . 55 VAL CG1 1 1
1 892 1 1 55 VAL CG2 C 3.517 -3.022 -7.203 1.00 . A A . 55 VAL CG2 1 1
1 893 1 1 55 VAL H H 1.147 -2.210 -6.463 1.00 . A A . 55 VAL H 1 1
1 894 1 1 55 VAL HA H 1.336 -4.467 -8.197 1.00 . A A . 55 VAL HA 1 1
1 895 1 1 55 VAL HB H 2.678 -3.989 -5.482 1.00 . A A . 55 VAL HB 1 1
1 896 1 1 55 VAL HG11 H 4.487 -5.403 -6.387 1.00 . A A . 55 VAL HG11 1 1
1 897 1 1 55 VAL HG12 H 2.972 -6.297 -6.285 1.00 . A A . 55 VAL HG12 1 1
1 898 1 1 55 VAL HG13 H 3.541 -5.702 -7.859 1.00 . A A . 55 VAL HG13 1 1
1 899 1 1 55 VAL HG21 H 3.105 -2.054 -6.918 1.00 . A A . 55 VAL HG21 1 1
1 900 1 1 55 VAL HG22 H 4.553 -3.056 -6.868 1.00 . A A . 55 VAL HG22 1 1
1 901 1 1 55 VAL HG23 H 3.482 -3.120 -8.283 1.00 . A A . 55 VAL HG23 1 1
1 902 1 1 55 VAL N N 0.654 -2.908 -7.006 1.00 . A A . 55 VAL N 1 1
1 903 1 1 55 VAL O O 0.352 -6.427 -6.918 1.00 . A A . 55 VAL O 1 1
1 904 1 1 56 LEU C C -2.565 -5.720 -4.905 1.00 . A A . 56 LEU C 1 1
1 905 1 1 56 LEU CA C -1.081 -5.760 -4.541 1.00 . A A . 56 LEU CA 1 1
1 906 1 1 56 LEU CB C -0.824 -5.360 -3.081 1.00 . A A . 56 LEU CB 1 1
1 907 1 1 56 LEU CD1 C 0.873 -5.053 -1.219 1.00 . A A . 56 LEU CD1 1 1
1 908 1 1 56 LEU CD2 C 1.156 -6.948 -2.773 1.00 . A A . 56 LEU CD2 1 1
1 909 1 1 56 LEU CG C 0.658 -5.503 -2.663 1.00 . A A . 56 LEU CG 1 1
1 910 1 1 56 LEU H H -0.201 -3.925 -5.123 1.00 . A A . 56 LEU H 1 1
1 911 1 1 56 LEU HA H -0.759 -6.792 -4.684 1.00 . A A . 56 LEU HA 1 1
1 912 1 1 56 LEU HB2 H -1.155 -4.324 -2.972 1.00 . A A . 56 LEU HB2 1 1
1 913 1 1 56 LEU HB3 H -1.430 -5.987 -2.426 1.00 . A A . 56 LEU HB3 1 1
1 914 1 1 56 LEU HD11 H 0.323 -5.703 -0.538 1.00 . A A . 56 LEU HD11 1 1
1 915 1 1 56 LEU HD12 H 0.553 -4.018 -1.108 1.00 . A A . 56 LEU HD12 1 1
1 916 1 1 56 LEU HD13 H 1.930 -5.121 -0.964 1.00 . A A . 56 LEU HD13 1 1
1 917 1 1 56 LEU HD21 H 1.156 -7.285 -3.809 1.00 . A A . 56 LEU HD21 1 1
1 918 1 1 56 LEU HD22 H 0.549 -7.618 -2.165 1.00 . A A . 56 LEU HD22 1 1
1 919 1 1 56 LEU HD23 H 2.182 -6.986 -2.417 1.00 . A A . 56 LEU HD23 1 1
1 920 1 1 56 LEU HG H 1.282 -4.874 -3.298 1.00 . A A . 56 LEU HG 1 1
1 921 1 1 56 LEU N N -0.289 -4.895 -5.397 1.00 . A A . 56 LEU N 1 1
1 922 1 1 56 LEU O O -3.396 -6.099 -4.077 1.00 . A A . 56 LEU O 1 1
1 923 1 1 57 SER C C -4.550 -6.237 -7.767 1.00 . A A . 57 SER C 1 1
1 924 1 1 57 SER CA C -4.303 -5.301 -6.587 1.00 . A A . 57 SER CA 1 1
1 925 1 1 57 SER CB C -4.738 -3.872 -6.887 1.00 . A A . 57 SER CB 1 1
1 926 1 1 57 SER H H -2.242 -4.786 -6.675 1.00 . A A . 57 SER H 1 1
1 927 1 1 57 SER HA H -4.952 -5.680 -5.804 1.00 . A A . 57 SER HA 1 1
1 928 1 1 57 SER HB2 H -3.934 -3.355 -7.415 1.00 . A A . 57 SER HB2 1 1
1 929 1 1 57 SER HB3 H -5.648 -3.888 -7.485 1.00 . A A . 57 SER HB3 1 1
1 930 1 1 57 SER HG H -4.117 -2.863 -5.370 1.00 . A A . 57 SER HG 1 1
1 931 1 1 57 SER N N -2.927 -5.277 -6.112 1.00 . A A . 57 SER N 1 1
1 932 1 1 57 SER O O -5.683 -6.712 -7.887 1.00 . A A . 57 SER O 1 1
1 933 1 1 57 SER OG O -4.988 -3.200 -5.672 1.00 . A A . 57 SER OG 1 1
1 934 1 1 58 ASP C C -3.188 -8.901 -9.190 1.00 . A A . 58 ASP C 1 1
1 935 1 1 58 ASP CA C -3.731 -7.565 -9.643 1.00 . A A . 58 ASP CA 1 1
1 936 1 1 58 ASP CB C -2.999 -7.222 -10.939 1.00 . A A . 58 ASP CB 1 1
1 937 1 1 58 ASP CG C -3.600 -8.065 -12.071 1.00 . A A . 58 ASP CG 1 1
1 938 1 1 58 ASP H H -2.607 -6.235 -8.410 1.00 . A A . 58 ASP H 1 1
1 939 1 1 58 ASP HA H -4.793 -7.658 -9.865 1.00 . A A . 58 ASP HA 1 1
1 940 1 1 58 ASP HB2 H -3.061 -6.164 -11.135 1.00 . A A . 58 ASP HB2 1 1
1 941 1 1 58 ASP HB3 H -1.939 -7.456 -10.837 1.00 . A A . 58 ASP HB3 1 1
1 942 1 1 58 ASP N N -3.545 -6.564 -8.589 1.00 . A A . 58 ASP N 1 1
1 943 1 1 58 ASP O O -2.127 -8.939 -8.565 1.00 . A A . 58 ASP O 1 1
1 944 1 1 58 ASP OD1 O -4.829 -7.989 -12.312 1.00 . A A . 58 ASP OD1 1 1
1 945 1 1 58 ASP OD2 O -2.855 -8.894 -12.637 1.00 . A A . 58 ASP OD2 1 1
1 946 1 1 59 ALA C C -2.051 -11.663 -9.966 1.00 . A A . 59 ALA C 1 1
1 947 1 1 59 ALA CA C -3.334 -11.310 -9.211 1.00 . A A . 59 ALA CA 1 1
1 948 1 1 59 ALA CB C -4.394 -12.393 -9.409 1.00 . A A . 59 ALA CB 1 1
1 949 1 1 59 ALA H H -4.703 -9.923 -10.093 1.00 . A A . 59 ALA H 1 1
1 950 1 1 59 ALA HA H -3.082 -11.277 -8.146 1.00 . A A . 59 ALA HA 1 1
1 951 1 1 59 ALA HB1 H -3.992 -13.352 -9.080 1.00 . A A . 59 ALA HB1 1 1
1 952 1 1 59 ALA HB2 H -5.277 -12.165 -8.813 1.00 . A A . 59 ALA HB2 1 1
1 953 1 1 59 ALA HB3 H -4.661 -12.465 -10.462 1.00 . A A . 59 ALA HB3 1 1
1 954 1 1 59 ALA N N -3.844 -9.999 -9.563 1.00 . A A . 59 ALA N 1 1
1 955 1 1 59 ALA O O -1.241 -12.364 -9.368 1.00 . A A . 59 ALA O 1 1
1 956 1 1 60 LYS C C 0.591 -10.702 -11.256 1.00 . A A . 60 LYS C 1 1
1 957 1 1 60 LYS CA C -0.534 -11.526 -11.868 1.00 . A A . 60 LYS CA 1 1
1 958 1 1 60 LYS CB C -0.613 -11.191 -13.353 1.00 . A A . 60 LYS CB 1 1
1 959 1 1 60 LYS CD C -0.677 -12.030 -15.696 1.00 . A A . 60 LYS CD 1 1
1 960 1 1 60 LYS CE C -1.479 -12.716 -16.799 1.00 . A A . 60 LYS CE 1 1
1 961 1 1 60 LYS CG C -1.232 -12.245 -14.277 1.00 . A A . 60 LYS CG 1 1
1 962 1 1 60 LYS H H -2.356 -10.556 -11.741 1.00 . A A . 60 LYS H 1 1
1 963 1 1 60 LYS HA H -0.306 -12.586 -11.742 1.00 . A A . 60 LYS HA 1 1
1 964 1 1 60 LYS HB2 H -1.093 -10.234 -13.510 1.00 . A A . 60 LYS HB2 1 1
1 965 1 1 60 LYS HB3 H 0.405 -11.048 -13.656 1.00 . A A . 60 LYS HB3 1 1
1 966 1 1 60 LYS HD2 H -0.617 -10.967 -15.920 1.00 . A A . 60 LYS HD2 1 1
1 967 1 1 60 LYS HD3 H 0.336 -12.425 -15.733 1.00 . A A . 60 LYS HD3 1 1
1 968 1 1 60 LYS HE2 H -0.840 -12.789 -17.680 1.00 . A A . 60 LYS HE2 1 1
1 969 1 1 60 LYS HE3 H -1.747 -13.726 -16.483 1.00 . A A . 60 LYS HE3 1 1
1 970 1 1 60 LYS HG2 H -0.962 -13.245 -13.938 1.00 . A A . 60 LYS HG2 1 1
1 971 1 1 60 LYS HG3 H -2.316 -12.137 -14.262 1.00 . A A . 60 LYS HG3 1 1
1 972 1 1 60 LYS HZ1 H -2.494 -10.966 -17.244 1.00 . A A . 60 LYS HZ1 1 1
1 973 1 1 60 LYS HZ2 H -3.416 -12.108 -16.463 1.00 . A A . 60 LYS HZ2 1 1
1 974 1 1 60 LYS HZ3 H -3.029 -12.284 -18.062 1.00 . A A . 60 LYS HZ3 1 1
1 975 1 1 60 LYS N N -1.787 -11.204 -11.205 1.00 . A A . 60 LYS N 1 1
1 976 1 1 60 LYS NZ N -2.692 -11.957 -17.163 1.00 . A A . 60 LYS NZ 1 1
1 977 1 1 60 LYS O O 1.678 -11.234 -11.040 1.00 . A A . 60 LYS O 1 1
1 978 1 1 61 LYS C C 1.667 -9.240 -8.964 1.00 . A A . 61 LYS C 1 1
1 979 1 1 61 LYS CA C 1.385 -8.605 -10.314 1.00 . A A . 61 LYS CA 1 1
1 980 1 1 61 LYS CB C 1.011 -7.127 -10.113 1.00 . A A . 61 LYS CB 1 1
1 981 1 1 61 LYS CD C 1.264 -4.836 -11.248 1.00 . A A . 61 LYS CD 1 1
1 982 1 1 61 LYS CE C 2.731 -4.528 -10.902 1.00 . A A . 61 LYS CE 1 1
1 983 1 1 61 LYS CG C 0.975 -6.335 -11.426 1.00 . A A . 61 LYS CG 1 1
1 984 1 1 61 LYS H H -0.564 -9.032 -11.160 1.00 . A A . 61 LYS H 1 1
1 985 1 1 61 LYS HA H 2.314 -8.675 -10.886 1.00 . A A . 61 LYS HA 1 1
1 986 1 1 61 LYS HB2 H 0.046 -7.044 -9.609 1.00 . A A . 61 LYS HB2 1 1
1 987 1 1 61 LYS HB3 H 1.764 -6.691 -9.456 1.00 . A A . 61 LYS HB3 1 1
1 988 1 1 61 LYS HD2 H 1.002 -4.314 -12.168 1.00 . A A . 61 LYS HD2 1 1
1 989 1 1 61 LYS HD3 H 0.621 -4.447 -10.458 1.00 . A A . 61 LYS HD3 1 1
1 990 1 1 61 LYS HE2 H 2.809 -3.474 -10.632 1.00 . A A . 61 LYS HE2 1 1
1 991 1 1 61 LYS HE3 H 3.038 -5.118 -10.037 1.00 . A A . 61 LYS HE3 1 1
1 992 1 1 61 LYS HG2 H 1.688 -6.756 -12.132 1.00 . A A . 61 LYS HG2 1 1
1 993 1 1 61 LYS HG3 H -0.022 -6.442 -11.839 1.00 . A A . 61 LYS HG3 1 1
1 994 1 1 61 LYS HZ1 H 3.677 -5.769 -12.274 1.00 . A A . 61 LYS HZ1 1 1
1 995 1 1 61 LYS HZ2 H 4.626 -4.574 -11.745 1.00 . A A . 61 LYS HZ2 1 1
1 996 1 1 61 LYS HZ3 H 3.474 -4.206 -12.826 1.00 . A A . 61 LYS HZ3 1 1
1 997 1 1 61 LYS N N 0.365 -9.401 -11.001 1.00 . A A . 61 LYS N 1 1
1 998 1 1 61 LYS NZ N 3.668 -4.795 -12.017 1.00 . A A . 61 LYS NZ 1 1
1 999 1 1 61 LYS O O 2.841 -9.441 -8.648 1.00 . A A . 61 LYS O 1 1
1 1000 1 1 62 ARG C C 1.580 -11.592 -7.098 1.00 . A A . 62 ARG C 1 1
1 1001 1 1 62 ARG CA C 0.854 -10.249 -6.927 1.00 . A A . 62 ARG CA 1 1
1 1002 1 1 62 ARG CB C -0.394 -10.347 -6.038 1.00 . A A . 62 ARG CB 1 1
1 1003 1 1 62 ARG CD C -0.825 -10.769 -3.499 1.00 . A A . 62 ARG CD 1 1
1 1004 1 1 62 ARG CG C 0.045 -11.024 -4.723 1.00 . A A . 62 ARG CG 1 1
1 1005 1 1 62 ARG CZ C -1.335 -13.046 -2.604 1.00 . A A . 62 ARG CZ 1 1
1 1006 1 1 62 ARG H H -0.317 -9.246 -8.471 1.00 . A A . 62 ARG H 1 1
1 1007 1 1 62 ARG HA H 1.532 -9.590 -6.395 1.00 . A A . 62 ARG HA 1 1
1 1008 1 1 62 ARG HB2 H -0.786 -9.349 -5.845 1.00 . A A . 62 ARG HB2 1 1
1 1009 1 1 62 ARG HB3 H -1.170 -10.937 -6.525 1.00 . A A . 62 ARG HB3 1 1
1 1010 1 1 62 ARG HD2 H -0.476 -9.853 -3.011 1.00 . A A . 62 ARG HD2 1 1
1 1011 1 1 62 ARG HD3 H -1.868 -10.658 -3.793 1.00 . A A . 62 ARG HD3 1 1
1 1012 1 1 62 ARG HE H 0.151 -11.806 -1.946 1.00 . A A . 62 ARG HE 1 1
1 1013 1 1 62 ARG HG2 H 0.094 -12.099 -4.908 1.00 . A A . 62 ARG HG2 1 1
1 1014 1 1 62 ARG HG3 H 1.047 -10.690 -4.451 1.00 . A A . 62 ARG HG3 1 1
1 1015 1 1 62 ARG HH11 H -2.544 -12.507 -4.159 1.00 . A A . 62 ARG HH11 1 1
1 1016 1 1 62 ARG HH12 H -2.845 -14.083 -3.548 1.00 . A A . 62 ARG HH12 1 1
1 1017 1 1 62 ARG HH21 H -0.179 -13.992 -1.199 1.00 . A A . 62 ARG HH21 1 1
1 1018 1 1 62 ARG HH22 H -1.519 -14.920 -1.758 1.00 . A A . 62 ARG HH22 1 1
1 1019 1 1 62 ARG N N 0.618 -9.576 -8.201 1.00 . A A . 62 ARG N 1 1
1 1020 1 1 62 ARG NE N -0.666 -11.888 -2.558 1.00 . A A . 62 ARG NE 1 1
1 1021 1 1 62 ARG NH1 N -2.339 -13.209 -3.459 1.00 . A A . 62 ARG NH1 1 1
1 1022 1 1 62 ARG NH2 N -1.009 -14.044 -1.797 1.00 . A A . 62 ARG NH2 1 1
1 1023 1 1 62 ARG O O 2.476 -11.862 -6.304 1.00 . A A . 62 ARG O 1 1
1 1024 1 1 63 GLU C C 3.399 -13.549 -8.348 1.00 . A A . 63 GLU C 1 1
1 1025 1 1 63 GLU CA C 1.884 -13.722 -8.304 1.00 . A A . 63 GLU CA 1 1
1 1026 1 1 63 GLU CB C 1.418 -14.401 -9.609 1.00 . A A . 63 GLU CB 1 1
1 1027 1 1 63 GLU CD C -0.408 -15.724 -10.846 1.00 . A A . 63 GLU CD 1 1
1 1028 1 1 63 GLU CG C 0.158 -15.272 -9.493 1.00 . A A . 63 GLU CG 1 1
1 1029 1 1 63 GLU H H 0.474 -12.178 -8.703 1.00 . A A . 63 GLU H 1 1
1 1030 1 1 63 GLU HA H 1.651 -14.369 -7.459 1.00 . A A . 63 GLU HA 1 1
1 1031 1 1 63 GLU HB2 H 1.279 -13.647 -10.380 1.00 . A A . 63 GLU HB2 1 1
1 1032 1 1 63 GLU HB3 H 2.217 -15.059 -9.943 1.00 . A A . 63 GLU HB3 1 1
1 1033 1 1 63 GLU HG2 H 0.395 -16.160 -8.904 1.00 . A A . 63 GLU HG2 1 1
1 1034 1 1 63 GLU HG3 H -0.617 -14.729 -8.960 1.00 . A A . 63 GLU HG3 1 1
1 1035 1 1 63 GLU N N 1.247 -12.416 -8.098 1.00 . A A . 63 GLU N 1 1
1 1036 1 1 63 GLU O O 4.128 -14.292 -7.694 1.00 . A A . 63 GLU O 1 1
1 1037 1 1 63 GLU OE1 O 0.325 -15.803 -11.861 1.00 . A A . 63 GLU OE1 1 1
1 1038 1 1 63 GLU OE2 O -1.618 -16.057 -10.883 1.00 . A A . 63 GLU OE2 1 1
1 1039 1 1 64 LEU C C 5.859 -11.656 -7.979 1.00 . A A . 64 LEU C 1 1
1 1040 1 1 64 LEU CA C 5.305 -12.321 -9.224 1.00 . A A . 64 LEU CA 1 1
1 1041 1 1 64 LEU CB C 5.650 -11.489 -10.469 1.00 . A A . 64 LEU CB 1 1
1 1042 1 1 64 LEU CD1 C 7.085 -13.330 -11.495 1.00 . A A . 64 LEU CD1 1 1
1 1043 1 1 64 LEU CD2 C 4.666 -13.104 -12.151 1.00 . A A . 64 LEU CD2 1 1
1 1044 1 1 64 LEU CG C 5.921 -12.351 -11.714 1.00 . A A . 64 LEU CG 1 1
1 1045 1 1 64 LEU H H 3.221 -11.985 -9.627 1.00 . A A . 64 LEU H 1 1
1 1046 1 1 64 LEU HA H 5.786 -13.294 -9.288 1.00 . A A . 64 LEU HA 1 1
1 1047 1 1 64 LEU HB2 H 4.855 -10.772 -10.674 1.00 . A A . 64 LEU HB2 1 1
1 1048 1 1 64 LEU HB3 H 6.554 -10.912 -10.269 1.00 . A A . 64 LEU HB3 1 1
1 1049 1 1 64 LEU HD11 H 7.466 -13.667 -12.454 1.00 . A A . 64 LEU HD11 1 1
1 1050 1 1 64 LEU HD12 H 6.764 -14.209 -10.938 1.00 . A A . 64 LEU HD12 1 1
1 1051 1 1 64 LEU HD13 H 7.892 -12.843 -10.950 1.00 . A A . 64 LEU HD13 1 1
1 1052 1 1 64 LEU HD21 H 4.418 -13.883 -11.429 1.00 . A A . 64 LEU HD21 1 1
1 1053 1 1 64 LEU HD22 H 4.841 -13.557 -13.126 1.00 . A A . 64 LEU HD22 1 1
1 1054 1 1 64 LEU HD23 H 3.835 -12.399 -12.222 1.00 . A A . 64 LEU HD23 1 1
1 1055 1 1 64 LEU HG H 6.198 -11.670 -12.517 1.00 . A A . 64 LEU HG 1 1
1 1056 1 1 64 LEU N N 3.876 -12.557 -9.108 1.00 . A A . 64 LEU N 1 1
1 1057 1 1 64 LEU O O 6.949 -12.018 -7.553 1.00 . A A . 64 LEU O 1 1
1 1058 1 1 65 TYR C C 5.875 -11.039 -5.066 1.00 . A A . 65 TYR C 1 1
1 1059 1 1 65 TYR CA C 5.518 -10.029 -6.149 1.00 . A A . 65 TYR CA 1 1
1 1060 1 1 65 TYR CB C 4.384 -9.102 -5.719 1.00 . A A . 65 TYR CB 1 1
1 1061 1 1 65 TYR CD1 C 5.427 -7.591 -3.999 1.00 . A A . 65 TYR CD1 1 1
1 1062 1 1 65 TYR CD2 C 3.768 -9.228 -3.278 1.00 . A A . 65 TYR CD2 1 1
1 1063 1 1 65 TYR CE1 C 5.601 -7.192 -2.668 1.00 . A A . 65 TYR CE1 1 1
1 1064 1 1 65 TYR CE2 C 3.927 -8.823 -1.945 1.00 . A A . 65 TYR CE2 1 1
1 1065 1 1 65 TYR CG C 4.511 -8.609 -4.302 1.00 . A A . 65 TYR CG 1 1
1 1066 1 1 65 TYR CZ C 4.856 -7.803 -1.634 1.00 . A A . 65 TYR CZ 1 1
1 1067 1 1 65 TYR H H 4.267 -10.436 -7.821 1.00 . A A . 65 TYR H 1 1
1 1068 1 1 65 TYR HA H 6.396 -9.419 -6.287 1.00 . A A . 65 TYR HA 1 1
1 1069 1 1 65 TYR HB2 H 4.337 -8.256 -6.402 1.00 . A A . 65 TYR HB2 1 1
1 1070 1 1 65 TYR HB3 H 3.455 -9.646 -5.787 1.00 . A A . 65 TYR HB3 1 1
1 1071 1 1 65 TYR HD1 H 6.020 -7.132 -4.778 1.00 . A A . 65 TYR HD1 1 1
1 1072 1 1 65 TYR HD2 H 3.084 -10.036 -3.496 1.00 . A A . 65 TYR HD2 1 1
1 1073 1 1 65 TYR HE1 H 6.319 -6.414 -2.461 1.00 . A A . 65 TYR HE1 1 1
1 1074 1 1 65 TYR HE2 H 3.320 -9.297 -1.186 1.00 . A A . 65 TYR HE2 1 1
1 1075 1 1 65 TYR HH H 5.828 -6.847 -0.262 1.00 . A A . 65 TYR HH 1 1
1 1076 1 1 65 TYR N N 5.154 -10.686 -7.401 1.00 . A A . 65 TYR N 1 1
1 1077 1 1 65 TYR O O 6.918 -10.906 -4.423 1.00 . A A . 65 TYR O 1 1
1 1078 1 1 65 TYR OH O 5.040 -7.415 -0.347 1.00 . A A . 65 TYR OH 1 1
1 1079 1 1 66 ASP C C 6.477 -13.773 -3.801 1.00 . A A . 66 ASP C 1 1
1 1080 1 1 66 ASP CA C 5.135 -13.038 -3.833 1.00 . A A . 66 ASP CA 1 1
1 1081 1 1 66 ASP CB C 4.000 -14.046 -4.000 1.00 . A A . 66 ASP CB 1 1
1 1082 1 1 66 ASP CG C 3.729 -14.753 -2.681 1.00 . A A . 66 ASP CG 1 1
1 1083 1 1 66 ASP H H 4.220 -12.114 -5.507 1.00 . A A . 66 ASP H 1 1
1 1084 1 1 66 ASP HA H 4.998 -12.511 -2.888 1.00 . A A . 66 ASP HA 1 1
1 1085 1 1 66 ASP HB2 H 3.100 -13.521 -4.310 1.00 . A A . 66 ASP HB2 1 1
1 1086 1 1 66 ASP HB3 H 4.250 -14.771 -4.777 1.00 . A A . 66 ASP HB3 1 1
1 1087 1 1 66 ASP N N 5.043 -12.066 -4.911 1.00 . A A . 66 ASP N 1 1
1 1088 1 1 66 ASP O O 6.937 -14.191 -2.738 1.00 . A A . 66 ASP O 1 1
1 1089 1 1 66 ASP OD1 O 3.046 -14.137 -1.833 1.00 . A A . 66 ASP OD1 1 1
1 1090 1 1 66 ASP OD2 O 4.171 -15.918 -2.532 1.00 . A A . 66 ASP OD2 1 1
1 1091 1 1 67 LYS C C 9.441 -14.001 -5.951 1.00 . A A . 67 LYS C 1 1
1 1092 1 1 67 LYS CA C 8.334 -14.710 -5.158 1.00 . A A . 67 LYS CA 1 1
1 1093 1 1 67 LYS CB C 7.932 -16.053 -5.798 1.00 . A A . 67 LYS CB 1 1
1 1094 1 1 67 LYS CD C 7.055 -16.974 -8.027 1.00 . A A . 67 LYS CD 1 1
1 1095 1 1 67 LYS CE C 8.311 -16.745 -8.874 1.00 . A A . 67 LYS CE 1 1
1 1096 1 1 67 LYS CG C 6.951 -15.875 -6.973 1.00 . A A . 67 LYS CG 1 1
1 1097 1 1 67 LYS H H 6.634 -13.544 -5.777 1.00 . A A . 67 LYS H 1 1
1 1098 1 1 67 LYS HA H 8.767 -14.939 -4.183 1.00 . A A . 67 LYS HA 1 1
1 1099 1 1 67 LYS HB2 H 8.828 -16.582 -6.122 1.00 . A A . 67 LYS HB2 1 1
1 1100 1 1 67 LYS HB3 H 7.449 -16.675 -5.042 1.00 . A A . 67 LYS HB3 1 1
1 1101 1 1 67 LYS HD2 H 7.080 -17.955 -7.552 1.00 . A A . 67 LYS HD2 1 1
1 1102 1 1 67 LYS HD3 H 6.168 -16.907 -8.659 1.00 . A A . 67 LYS HD3 1 1
1 1103 1 1 67 LYS HE2 H 8.363 -15.685 -9.128 1.00 . A A . 67 LYS HE2 1 1
1 1104 1 1 67 LYS HE3 H 9.203 -17.005 -8.300 1.00 . A A . 67 LYS HE3 1 1
1 1105 1 1 67 LYS HG2 H 5.937 -15.875 -6.571 1.00 . A A . 67 LYS HG2 1 1
1 1106 1 1 67 LYS HG3 H 7.118 -14.916 -7.467 1.00 . A A . 67 LYS HG3 1 1
1 1107 1 1 67 LYS HZ1 H 7.427 -17.264 -10.644 1.00 . A A . 67 LYS HZ1 1 1
1 1108 1 1 67 LYS HZ2 H 8.232 -18.513 -9.960 1.00 . A A . 67 LYS HZ2 1 1
1 1109 1 1 67 LYS HZ3 H 9.041 -17.286 -10.745 1.00 . A A . 67 LYS HZ3 1 1
1 1110 1 1 67 LYS N N 7.125 -13.901 -4.962 1.00 . A A . 67 LYS N 1 1
1 1111 1 1 67 LYS NZ N 8.267 -17.513 -10.128 1.00 . A A . 67 LYS NZ 1 1
1 1112 1 1 67 LYS O O 10.445 -14.641 -6.271 1.00 . A A . 67 LYS O 1 1
1 1113 1 1 68 GLY C C 10.048 -10.502 -7.120 1.00 . A A . 68 GLY C 1 1
1 1114 1 1 68 GLY CA C 10.206 -12.020 -7.187 1.00 . A A . 68 GLY CA 1 1
1 1115 1 1 68 GLY H H 8.449 -12.240 -6.012 1.00 . A A . 68 GLY H 1 1
1 1116 1 1 68 GLY HA2 H 11.234 -12.278 -6.935 1.00 . A A . 68 GLY HA2 1 1
1 1117 1 1 68 GLY HA3 H 10.009 -12.355 -8.206 1.00 . A A . 68 GLY HA3 1 1
1 1118 1 1 68 GLY N N 9.299 -12.717 -6.282 1.00 . A A . 68 GLY N 1 1
1 1119 1 1 68 GLY O O 10.973 -9.804 -6.707 1.00 . A A . 68 GLY O 1 1
1 1120 1 1 69 GLY C C 9.151 -7.637 -8.456 1.00 . A A . 69 GLY C 1 1
1 1121 1 1 69 GLY CA C 8.509 -8.569 -7.443 1.00 . A A . 69 GLY CA 1 1
1 1122 1 1 69 GLY H H 8.188 -10.625 -7.857 1.00 . A A . 69 GLY H 1 1
1 1123 1 1 69 GLY HA2 H 7.443 -8.494 -7.629 1.00 . A A . 69 GLY HA2 1 1
1 1124 1 1 69 GLY HA3 H 8.719 -8.209 -6.434 1.00 . A A . 69 GLY HA3 1 1
1 1125 1 1 69 GLY N N 8.902 -9.974 -7.552 1.00 . A A . 69 GLY N 1 1
1 1126 1 1 69 GLY O O 8.472 -6.752 -8.968 1.00 . A A . 69 GLY O 1 1
1 1127 1 1 70 GLU C C 10.923 -7.613 -11.160 1.00 . A A . 70 GLU C 1 1
1 1128 1 1 70 GLU CA C 11.152 -7.033 -9.756 1.00 . A A . 70 GLU CA 1 1
1 1129 1 1 70 GLU CB C 12.612 -6.953 -9.293 1.00 . A A . 70 GLU CB 1 1
1 1130 1 1 70 GLU CD C 12.135 -4.791 -7.965 1.00 . A A . 70 GLU CD 1 1
1 1131 1 1 70 GLU CG C 13.051 -5.519 -8.960 1.00 . A A . 70 GLU CG 1 1
1 1132 1 1 70 GLU H H 10.913 -8.553 -8.270 1.00 . A A . 70 GLU H 1 1
1 1133 1 1 70 GLU HA H 10.737 -6.025 -9.780 1.00 . A A . 70 GLU HA 1 1
1 1134 1 1 70 GLU HB2 H 12.751 -7.589 -8.415 1.00 . A A . 70 GLU HB2 1 1
1 1135 1 1 70 GLU HB3 H 13.251 -7.337 -10.079 1.00 . A A . 70 GLU HB3 1 1
1 1136 1 1 70 GLU HG2 H 14.063 -5.550 -8.552 1.00 . A A . 70 GLU HG2 1 1
1 1137 1 1 70 GLU HG3 H 13.086 -4.948 -9.889 1.00 . A A . 70 GLU HG3 1 1
1 1138 1 1 70 GLU N N 10.420 -7.831 -8.778 1.00 . A A . 70 GLU N 1 1
1 1139 1 1 70 GLU O O 11.830 -8.077 -11.863 1.00 . A A . 70 GLU O 1 1
1 1140 1 1 70 GLU OE1 O 12.168 -5.094 -6.752 1.00 . A A . 70 GLU OE1 1 1
1 1141 1 1 70 GLU OE2 O 11.387 -3.886 -8.402 1.00 . A A . 70 GLU OE2 1 1
1 1142 1 1 71 GLN C C 7.563 -7.758 -12.668 1.00 . A A . 71 GLN C 1 1
1 1143 1 1 71 GLN CA C 9.055 -7.980 -12.801 1.00 . A A . 71 GLN CA 1 1
1 1144 1 1 71 GLN CB C 9.394 -9.399 -13.290 1.00 . A A . 71 GLN CB 1 1
1 1145 1 1 71 GLN CD C 10.019 -11.783 -12.793 1.00 . A A . 71 GLN CD 1 1
1 1146 1 1 71 GLN CG C 9.333 -10.531 -12.251 1.00 . A A . 71 GLN CG 1 1
1 1147 1 1 71 GLN H H 9.015 -7.284 -10.823 1.00 . A A . 71 GLN H 1 1
1 1148 1 1 71 GLN HA H 9.441 -7.261 -13.524 1.00 . A A . 71 GLN HA 1 1
1 1149 1 1 71 GLN HB2 H 8.736 -9.647 -14.125 1.00 . A A . 71 GLN HB2 1 1
1 1150 1 1 71 GLN HB3 H 10.401 -9.369 -13.689 1.00 . A A . 71 GLN HB3 1 1
1 1151 1 1 71 GLN HE21 H 11.235 -11.953 -11.169 1.00 . A A . 71 GLN HE21 1 1
1 1152 1 1 71 GLN HE22 H 11.515 -13.092 -12.484 1.00 . A A . 71 GLN HE22 1 1
1 1153 1 1 71 GLN HG2 H 9.831 -10.236 -11.328 1.00 . A A . 71 GLN HG2 1 1
1 1154 1 1 71 GLN HG3 H 8.293 -10.747 -12.026 1.00 . A A . 71 GLN HG3 1 1
1 1155 1 1 71 GLN N N 9.646 -7.675 -11.511 1.00 . A A . 71 GLN N 1 1
1 1156 1 1 71 GLN NE2 N 10.944 -12.372 -12.051 1.00 . A A . 71 GLN NE2 1 1
1 1157 1 1 71 GLN O O 6.961 -7.151 -13.582 1.00 . A A . 71 GLN O 1 1
1 1158 1 1 71 GLN OE1 O 9.777 -12.204 -13.923 1.00 . A A . 71 GLN OE1 1 1
2 1159 1 1 1 GLY C C 14.865 4.661 11.298 1.00 . A A . 1 GLY C 1 1
2 1160 1 1 1 GLY CA C 15.200 4.267 12.721 1.00 . A A . 1 GLY CA 1 1
2 1161 1 1 1 GLY H1 H 13.269 3.549 13.088 1.00 . A A . 1 GLY H1 1 1
2 1162 1 1 1 GLY HA2 H 15.838 5.024 13.176 1.00 . A A . 1 GLY HA2 1 1
2 1163 1 1 1 GLY HA3 H 15.710 3.306 12.717 1.00 . A A . 1 GLY HA3 1 1
2 1164 1 1 1 GLY N N 13.958 4.151 13.489 1.00 . A A . 1 GLY N 1 1
2 1165 1 1 1 GLY O O 13.698 4.690 10.903 1.00 . A A . 1 GLY O 1 1
2 1166 1 1 2 MET C C 15.856 3.849 8.306 1.00 . A A . 2 MET C 1 1
2 1167 1 1 2 MET CA C 15.741 5.177 9.060 1.00 . A A . 2 MET CA 1 1
2 1168 1 1 2 MET CB C 16.768 6.226 8.608 1.00 . A A . 2 MET CB 1 1
2 1169 1 1 2 MET CE C 15.322 9.762 10.307 1.00 . A A . 2 MET CE 1 1
2 1170 1 1 2 MET CG C 16.632 7.550 9.368 1.00 . A A . 2 MET CG 1 1
2 1171 1 1 2 MET H H 16.838 4.916 10.844 1.00 . A A . 2 MET H 1 1
2 1172 1 1 2 MET HA H 14.749 5.579 8.840 1.00 . A A . 2 MET HA 1 1
2 1173 1 1 2 MET HB2 H 17.774 5.839 8.751 1.00 . A A . 2 MET HB2 1 1
2 1174 1 1 2 MET HB3 H 16.622 6.424 7.549 1.00 . A A . 2 MET HB3 1 1
2 1175 1 1 2 MET HE1 H 16.179 10.334 9.953 1.00 . A A . 2 MET HE1 1 1
2 1176 1 1 2 MET HE2 H 14.443 10.402 10.321 1.00 . A A . 2 MET HE2 1 1
2 1177 1 1 2 MET HE3 H 15.518 9.397 11.314 1.00 . A A . 2 MET HE3 1 1
2 1178 1 1 2 MET HG2 H 16.822 7.373 10.427 1.00 . A A . 2 MET HG2 1 1
2 1179 1 1 2 MET HG3 H 17.403 8.232 9.014 1.00 . A A . 2 MET HG3 1 1
2 1180 1 1 2 MET N N 15.884 4.932 10.490 1.00 . A A . 2 MET N 1 1
2 1181 1 1 2 MET O O 16.492 3.781 7.257 1.00 . A A . 2 MET O 1 1
2 1182 1 1 2 MET SD S 15.021 8.364 9.200 1.00 . A A . 2 MET SD 1 1
2 1183 1 1 3 VAL C C 13.962 1.927 6.980 1.00 . A A . 3 VAL C 1 1
2 1184 1 1 3 VAL CA C 14.996 1.561 8.049 1.00 . A A . 3 VAL CA 1 1
2 1185 1 1 3 VAL CB C 14.565 0.398 8.973 1.00 . A A . 3 VAL CB 1 1
2 1186 1 1 3 VAL CG1 C 14.340 -0.911 8.199 1.00 . A A . 3 VAL CG1 1 1
2 1187 1 1 3 VAL CG2 C 15.625 0.132 10.059 1.00 . A A . 3 VAL CG2 1 1
2 1188 1 1 3 VAL H H 14.663 2.890 9.649 1.00 . A A . 3 VAL H 1 1
2 1189 1 1 3 VAL HA H 15.926 1.274 7.555 1.00 . A A . 3 VAL HA 1 1
2 1190 1 1 3 VAL HB H 13.634 0.665 9.472 1.00 . A A . 3 VAL HB 1 1
2 1191 1 1 3 VAL HG11 H 13.535 -0.793 7.473 1.00 . A A . 3 VAL HG11 1 1
2 1192 1 1 3 VAL HG12 H 15.249 -1.202 7.669 1.00 . A A . 3 VAL HG12 1 1
2 1193 1 1 3 VAL HG13 H 14.056 -1.707 8.887 1.00 . A A . 3 VAL HG13 1 1
2 1194 1 1 3 VAL HG21 H 15.751 1.009 10.693 1.00 . A A . 3 VAL HG21 1 1
2 1195 1 1 3 VAL HG22 H 15.308 -0.704 10.685 1.00 . A A . 3 VAL HG22 1 1
2 1196 1 1 3 VAL HG23 H 16.581 -0.109 9.595 1.00 . A A . 3 VAL HG23 1 1
2 1197 1 1 3 VAL N N 15.221 2.784 8.813 1.00 . A A . 3 VAL N 1 1
2 1198 1 1 3 VAL O O 12.756 1.746 7.157 1.00 . A A . 3 VAL O 1 1
2 1199 1 1 4 LYS C C 13.349 1.961 3.750 1.00 . A A . 4 LYS C 1 1
2 1200 1 1 4 LYS CA C 13.583 3.042 4.806 1.00 . A A . 4 LYS CA 1 1
2 1201 1 1 4 LYS CB C 14.187 4.342 4.242 1.00 . A A . 4 LYS CB 1 1
2 1202 1 1 4 LYS CD C 12.778 5.929 5.766 1.00 . A A . 4 LYS CD 1 1
2 1203 1 1 4 LYS CE C 11.811 6.295 4.628 1.00 . A A . 4 LYS CE 1 1
2 1204 1 1 4 LYS CG C 14.162 5.537 5.219 1.00 . A A . 4 LYS CG 1 1
2 1205 1 1 4 LYS H H 15.419 2.743 5.865 1.00 . A A . 4 LYS H 1 1
2 1206 1 1 4 LYS HA H 12.604 3.265 5.211 1.00 . A A . 4 LYS HA 1 1
2 1207 1 1 4 LYS HB2 H 15.220 4.150 3.950 1.00 . A A . 4 LYS HB2 1 1
2 1208 1 1 4 LYS HB3 H 13.640 4.632 3.349 1.00 . A A . 4 LYS HB3 1 1
2 1209 1 1 4 LYS HD2 H 12.377 5.107 6.356 1.00 . A A . 4 LYS HD2 1 1
2 1210 1 1 4 LYS HD3 H 12.898 6.779 6.440 1.00 . A A . 4 LYS HD3 1 1
2 1211 1 1 4 LYS HE2 H 12.165 7.196 4.124 1.00 . A A . 4 LYS HE2 1 1
2 1212 1 1 4 LYS HE3 H 11.815 5.489 3.895 1.00 . A A . 4 LYS HE3 1 1
2 1213 1 1 4 LYS HG2 H 14.810 5.315 6.061 1.00 . A A . 4 LYS HG2 1 1
2 1214 1 1 4 LYS HG3 H 14.585 6.403 4.711 1.00 . A A . 4 LYS HG3 1 1
2 1215 1 1 4 LYS HZ1 H 10.318 7.267 5.701 1.00 . A A . 4 LYS HZ1 1 1
2 1216 1 1 4 LYS HZ2 H 10.079 5.635 5.531 1.00 . A A . 4 LYS HZ2 1 1
2 1217 1 1 4 LYS HZ3 H 9.817 6.614 4.263 1.00 . A A . 4 LYS HZ3 1 1
2 1218 1 1 4 LYS N N 14.422 2.542 5.892 1.00 . A A . 4 LYS N 1 1
2 1219 1 1 4 LYS NZ N 10.418 6.483 5.076 1.00 . A A . 4 LYS NZ 1 1
2 1220 1 1 4 LYS O O 12.990 2.267 2.612 1.00 . A A . 4 LYS O 1 1
2 1221 1 1 5 GLU C C 12.645 -1.499 3.818 1.00 . A A . 5 GLU C 1 1
2 1222 1 1 5 GLU CA C 13.626 -0.467 3.262 1.00 . A A . 5 GLU CA 1 1
2 1223 1 1 5 GLU CB C 15.084 -0.946 3.128 1.00 . A A . 5 GLU CB 1 1
2 1224 1 1 5 GLU CD C 17.350 -1.433 4.141 1.00 . A A . 5 GLU CD 1 1
2 1225 1 1 5 GLU CG C 15.896 -1.059 4.432 1.00 . A A . 5 GLU CG 1 1
2 1226 1 1 5 GLU H H 13.723 0.517 5.090 1.00 . A A . 5 GLU H 1 1
2 1227 1 1 5 GLU HA H 13.303 -0.202 2.258 1.00 . A A . 5 GLU HA 1 1
2 1228 1 1 5 GLU HB2 H 15.078 -1.908 2.625 1.00 . A A . 5 GLU HB2 1 1
2 1229 1 1 5 GLU HB3 H 15.601 -0.245 2.471 1.00 . A A . 5 GLU HB3 1 1
2 1230 1 1 5 GLU HG2 H 15.888 -0.109 4.970 1.00 . A A . 5 GLU HG2 1 1
2 1231 1 1 5 GLU HG3 H 15.459 -1.812 5.084 1.00 . A A . 5 GLU HG3 1 1
2 1232 1 1 5 GLU N N 13.560 0.702 4.115 1.00 . A A . 5 GLU N 1 1
2 1233 1 1 5 GLU O O 12.958 -2.251 4.741 1.00 . A A . 5 GLU O 1 1
2 1234 1 1 5 GLU OE1 O 17.652 -2.622 3.896 1.00 . A A . 5 GLU OE1 1 1
2 1235 1 1 5 GLU OE2 O 18.228 -0.543 4.184 1.00 . A A . 5 GLU OE2 1 1
2 1236 1 1 6 THR C C 9.463 -2.648 2.461 1.00 . A A . 6 THR C 1 1
2 1237 1 1 6 THR CA C 10.383 -2.427 3.658 1.00 . A A . 6 THR CA 1 1
2 1238 1 1 6 THR CB C 9.574 -1.949 4.884 1.00 . A A . 6 THR CB 1 1
2 1239 1 1 6 THR CG2 C 9.511 -3.075 5.904 1.00 . A A . 6 THR CG2 1 1
2 1240 1 1 6 THR H H 11.169 -0.849 2.546 1.00 . A A . 6 THR H 1 1
2 1241 1 1 6 THR HA H 10.877 -3.376 3.881 1.00 . A A . 6 THR HA 1 1
2 1242 1 1 6 THR HB H 8.559 -1.717 4.565 1.00 . A A . 6 THR HB 1 1
2 1243 1 1 6 THR HG1 H 9.803 -0.044 5.000 1.00 . A A . 6 THR HG1 1 1
2 1244 1 1 6 THR HG21 H 8.963 -3.907 5.467 1.00 . A A . 6 THR HG21 1 1
2 1245 1 1 6 THR HG22 H 8.997 -2.736 6.802 1.00 . A A . 6 THR HG22 1 1
2 1246 1 1 6 THR HG23 H 10.525 -3.389 6.154 1.00 . A A . 6 THR HG23 1 1
2 1247 1 1 6 THR N N 11.414 -1.472 3.301 1.00 . A A . 6 THR N 1 1
2 1248 1 1 6 THR O O 9.340 -1.773 1.595 1.00 . A A . 6 THR O 1 1
2 1249 1 1 6 THR OG1 O 10.085 -0.803 5.545 1.00 . A A . 6 THR OG1 1 1
2 1250 1 1 7 THR C C 6.633 -3.268 1.370 1.00 . A A . 7 THR C 1 1
2 1251 1 1 7 THR CA C 7.892 -4.138 1.348 1.00 . A A . 7 THR CA 1 1
2 1252 1 1 7 THR CB C 7.580 -5.641 1.382 1.00 . A A . 7 THR CB 1 1
2 1253 1 1 7 THR CG2 C 6.586 -6.036 2.473 1.00 . A A . 7 THR CG2 1 1
2 1254 1 1 7 THR H H 8.969 -4.515 3.123 1.00 . A A . 7 THR H 1 1
2 1255 1 1 7 THR HA H 8.428 -3.941 0.420 1.00 . A A . 7 THR HA 1 1
2 1256 1 1 7 THR HB H 8.508 -6.169 1.534 1.00 . A A . 7 THR HB 1 1
2 1257 1 1 7 THR HG1 H 7.839 -6.417 -0.362 1.00 . A A . 7 THR HG1 1 1
2 1258 1 1 7 THR HG21 H 5.605 -5.638 2.225 1.00 . A A . 7 THR HG21 1 1
2 1259 1 1 7 THR HG22 H 6.914 -5.648 3.441 1.00 . A A . 7 THR HG22 1 1
2 1260 1 1 7 THR HG23 H 6.518 -7.122 2.518 1.00 . A A . 7 THR HG23 1 1
2 1261 1 1 7 THR N N 8.793 -3.797 2.427 1.00 . A A . 7 THR N 1 1
2 1262 1 1 7 THR O O 6.329 -2.528 2.312 1.00 . A A . 7 THR O 1 1
2 1263 1 1 7 THR OG1 O 7.062 -6.082 0.148 1.00 . A A . 7 THR OG1 1 1
2 1264 1 1 8 TYR C C 3.570 -2.862 1.101 1.00 . A A . 8 TYR C 1 1
2 1265 1 1 8 TYR CA C 4.633 -2.721 0.010 1.00 . A A . 8 TYR CA 1 1
2 1266 1 1 8 TYR CB C 4.120 -3.193 -1.355 1.00 . A A . 8 TYR CB 1 1
2 1267 1 1 8 TYR CD1 C 5.531 -1.538 -2.686 1.00 . A A . 8 TYR CD1 1 1
2 1268 1 1 8 TYR CD2 C 5.467 -3.867 -3.381 1.00 . A A . 8 TYR CD2 1 1
2 1269 1 1 8 TYR CE1 C 6.393 -1.232 -3.752 1.00 . A A . 8 TYR CE1 1 1
2 1270 1 1 8 TYR CE2 C 6.350 -3.575 -4.435 1.00 . A A . 8 TYR CE2 1 1
2 1271 1 1 8 TYR CG C 5.053 -2.853 -2.504 1.00 . A A . 8 TYR CG 1 1
2 1272 1 1 8 TYR CZ C 6.823 -2.259 -4.624 1.00 . A A . 8 TYR CZ 1 1
2 1273 1 1 8 TYR H H 6.207 -4.176 -0.304 1.00 . A A . 8 TYR H 1 1
2 1274 1 1 8 TYR HA H 4.881 -1.663 -0.049 1.00 . A A . 8 TYR HA 1 1
2 1275 1 1 8 TYR HB2 H 3.976 -4.277 -1.319 1.00 . A A . 8 TYR HB2 1 1
2 1276 1 1 8 TYR HB3 H 3.147 -2.746 -1.556 1.00 . A A . 8 TYR HB3 1 1
2 1277 1 1 8 TYR HD1 H 5.240 -0.752 -2.009 1.00 . A A . 8 TYR HD1 1 1
2 1278 1 1 8 TYR HD2 H 5.115 -4.881 -3.241 1.00 . A A . 8 TYR HD2 1 1
2 1279 1 1 8 TYR HE1 H 6.746 -0.222 -3.904 1.00 . A A . 8 TYR HE1 1 1
2 1280 1 1 8 TYR HE2 H 6.650 -4.368 -5.102 1.00 . A A . 8 TYR HE2 1 1
2 1281 1 1 8 TYR HH H 8.482 -2.566 -5.622 1.00 . A A . 8 TYR HH 1 1
2 1282 1 1 8 TYR N N 5.854 -3.449 0.314 1.00 . A A . 8 TYR N 1 1
2 1283 1 1 8 TYR O O 2.865 -1.895 1.379 1.00 . A A . 8 TYR O 1 1
2 1284 1 1 8 TYR OH O 7.715 -1.967 -5.608 1.00 . A A . 8 TYR OH 1 1
2 1285 1 1 9 TYR C C 2.958 -3.140 4.013 1.00 . A A . 9 TYR C 1 1
2 1286 1 1 9 TYR CA C 2.614 -4.175 2.934 1.00 . A A . 9 TYR CA 1 1
2 1287 1 1 9 TYR CB C 2.757 -5.582 3.515 1.00 . A A . 9 TYR CB 1 1
2 1288 1 1 9 TYR CD1 C 0.648 -6.770 2.810 1.00 . A A . 9 TYR CD1 1 1
2 1289 1 1 9 TYR CD2 C 2.776 -7.767 2.208 1.00 . A A . 9 TYR CD2 1 1
2 1290 1 1 9 TYR CE1 C -0.027 -7.903 2.334 1.00 . A A . 9 TYR CE1 1 1
2 1291 1 1 9 TYR CE2 C 2.105 -8.901 1.719 1.00 . A A . 9 TYR CE2 1 1
2 1292 1 1 9 TYR CG C 2.050 -6.704 2.777 1.00 . A A . 9 TYR CG 1 1
2 1293 1 1 9 TYR CZ C 0.700 -8.987 1.808 1.00 . A A . 9 TYR CZ 1 1
2 1294 1 1 9 TYR H H 4.083 -4.774 1.498 1.00 . A A . 9 TYR H 1 1
2 1295 1 1 9 TYR HA H 1.576 -4.024 2.635 1.00 . A A . 9 TYR HA 1 1
2 1296 1 1 9 TYR HB2 H 3.814 -5.820 3.625 1.00 . A A . 9 TYR HB2 1 1
2 1297 1 1 9 TYR HB3 H 2.343 -5.568 4.522 1.00 . A A . 9 TYR HB3 1 1
2 1298 1 1 9 TYR HD1 H 0.076 -5.972 3.248 1.00 . A A . 9 TYR HD1 1 1
2 1299 1 1 9 TYR HD2 H 3.857 -7.755 2.186 1.00 . A A . 9 TYR HD2 1 1
2 1300 1 1 9 TYR HE1 H -1.102 -7.951 2.395 1.00 . A A . 9 TYR HE1 1 1
2 1301 1 1 9 TYR HE2 H 2.678 -9.720 1.315 1.00 . A A . 9 TYR HE2 1 1
2 1302 1 1 9 TYR HH H -0.737 -10.256 2.003 1.00 . A A . 9 TYR HH 1 1
2 1303 1 1 9 TYR N N 3.478 -4.015 1.767 1.00 . A A . 9 TYR N 1 1
2 1304 1 1 9 TYR O O 2.078 -2.407 4.459 1.00 . A A . 9 TYR O 1 1
2 1305 1 1 9 TYR OH O 0.042 -10.118 1.439 1.00 . A A . 9 TYR OH 1 1
2 1306 1 1 10 ASP C C 4.526 -0.766 5.218 1.00 . A A . 10 ASP C 1 1
2 1307 1 1 10 ASP CA C 4.662 -2.255 5.551 1.00 . A A . 10 ASP CA 1 1
2 1308 1 1 10 ASP CB C 6.106 -2.608 5.961 1.00 . A A . 10 ASP CB 1 1
2 1309 1 1 10 ASP CG C 6.185 -3.260 7.350 1.00 . A A . 10 ASP CG 1 1
2 1310 1 1 10 ASP H H 4.928 -3.629 3.946 1.00 . A A . 10 ASP H 1 1
2 1311 1 1 10 ASP HA H 4.000 -2.472 6.393 1.00 . A A . 10 ASP HA 1 1
2 1312 1 1 10 ASP HB2 H 6.547 -3.269 5.211 1.00 . A A . 10 ASP HB2 1 1
2 1313 1 1 10 ASP HB3 H 6.705 -1.697 5.991 1.00 . A A . 10 ASP HB3 1 1
2 1314 1 1 10 ASP N N 4.231 -3.073 4.416 1.00 . A A . 10 ASP N 1 1
2 1315 1 1 10 ASP O O 4.166 0.031 6.092 1.00 . A A . 10 ASP O 1 1
2 1316 1 1 10 ASP OD1 O 5.641 -2.661 8.309 1.00 . A A . 10 ASP OD1 1 1
2 1317 1 1 10 ASP OD2 O 6.777 -4.361 7.489 1.00 . A A . 10 ASP OD2 1 1
2 1318 1 1 11 VAL C C 2.937 1.207 3.660 1.00 . A A . 11 VAL C 1 1
2 1319 1 1 11 VAL CA C 4.410 0.919 3.397 1.00 . A A . 11 VAL CA 1 1
2 1320 1 1 11 VAL CB C 4.764 0.976 1.891 1.00 . A A . 11 VAL CB 1 1
2 1321 1 1 11 VAL CG1 C 4.225 2.243 1.210 1.00 . A A . 11 VAL CG1 1 1
2 1322 1 1 11 VAL CG2 C 6.277 0.889 1.650 1.00 . A A . 11 VAL CG2 1 1
2 1323 1 1 11 VAL H H 5.027 -1.121 3.293 1.00 . A A . 11 VAL H 1 1
2 1324 1 1 11 VAL HA H 4.971 1.681 3.933 1.00 . A A . 11 VAL HA 1 1
2 1325 1 1 11 VAL HB H 4.308 0.125 1.394 1.00 . A A . 11 VAL HB 1 1
2 1326 1 1 11 VAL HG11 H 4.626 2.319 0.201 1.00 . A A . 11 VAL HG11 1 1
2 1327 1 1 11 VAL HG12 H 3.136 2.188 1.132 1.00 . A A . 11 VAL HG12 1 1
2 1328 1 1 11 VAL HG13 H 4.516 3.133 1.769 1.00 . A A . 11 VAL HG13 1 1
2 1329 1 1 11 VAL HG21 H 6.769 1.800 1.986 1.00 . A A . 11 VAL HG21 1 1
2 1330 1 1 11 VAL HG22 H 6.706 0.030 2.163 1.00 . A A . 11 VAL HG22 1 1
2 1331 1 1 11 VAL HG23 H 6.456 0.774 0.582 1.00 . A A . 11 VAL HG23 1 1
2 1332 1 1 11 VAL N N 4.737 -0.396 3.946 1.00 . A A . 11 VAL N 1 1
2 1333 1 1 11 VAL O O 2.591 2.269 4.184 1.00 . A A . 11 VAL O 1 1
2 1334 1 1 12 LEU C C 0.194 0.272 5.000 1.00 . A A . 12 LEU C 1 1
2 1335 1 1 12 LEU CA C 0.614 0.385 3.533 1.00 . A A . 12 LEU CA 1 1
2 1336 1 1 12 LEU CB C -0.105 -0.641 2.643 1.00 . A A . 12 LEU CB 1 1
2 1337 1 1 12 LEU CD1 C -0.338 -1.524 0.301 1.00 . A A . 12 LEU CD1 1 1
2 1338 1 1 12 LEU CD2 C -0.861 0.873 0.770 1.00 . A A . 12 LEU CD2 1 1
2 1339 1 1 12 LEU CG C 0.029 -0.308 1.148 1.00 . A A . 12 LEU CG 1 1
2 1340 1 1 12 LEU H H 2.388 -0.616 2.961 1.00 . A A . 12 LEU H 1 1
2 1341 1 1 12 LEU HA H 0.323 1.380 3.224 1.00 . A A . 12 LEU HA 1 1
2 1342 1 1 12 LEU HB2 H 0.320 -1.625 2.828 1.00 . A A . 12 LEU HB2 1 1
2 1343 1 1 12 LEU HB3 H -1.163 -0.676 2.900 1.00 . A A . 12 LEU HB3 1 1
2 1344 1 1 12 LEU HD11 H 0.284 -2.369 0.601 1.00 . A A . 12 LEU HD11 1 1
2 1345 1 1 12 LEU HD12 H -0.152 -1.313 -0.748 1.00 . A A . 12 LEU HD12 1 1
2 1346 1 1 12 LEU HD13 H -1.389 -1.767 0.439 1.00 . A A . 12 LEU HD13 1 1
2 1347 1 1 12 LEU HD21 H -0.510 1.769 1.272 1.00 . A A . 12 LEU HD21 1 1
2 1348 1 1 12 LEU HD22 H -1.895 0.677 1.054 1.00 . A A . 12 LEU HD22 1 1
2 1349 1 1 12 LEU HD23 H -0.804 1.035 -0.302 1.00 . A A . 12 LEU HD23 1 1
2 1350 1 1 12 LEU HG H 1.060 -0.030 0.924 1.00 . A A . 12 LEU HG 1 1
2 1351 1 1 12 LEU N N 2.053 0.267 3.339 1.00 . A A . 12 LEU N 1 1
2 1352 1 1 12 LEU O O -1.001 0.291 5.288 1.00 . A A . 12 LEU O 1 1
2 1353 1 1 13 GLY C C 0.172 -1.106 7.809 1.00 . A A . 13 GLY C 1 1
2 1354 1 1 13 GLY CA C 0.848 0.186 7.366 1.00 . A A . 13 GLY CA 1 1
2 1355 1 1 13 GLY H H 2.105 0.093 5.651 1.00 . A A . 13 GLY H 1 1
2 1356 1 1 13 GLY HA2 H 1.779 0.296 7.919 1.00 . A A . 13 GLY HA2 1 1
2 1357 1 1 13 GLY HA3 H 0.194 1.025 7.604 1.00 . A A . 13 GLY HA3 1 1
2 1358 1 1 13 GLY N N 1.140 0.193 5.939 1.00 . A A . 13 GLY N 1 1
2 1359 1 1 13 GLY O O -0.347 -1.179 8.928 1.00 . A A . 13 GLY O 1 1
2 1360 1 1 14 VAL C C 0.896 -4.373 7.385 1.00 . A A . 14 VAL C 1 1
2 1361 1 1 14 VAL CA C -0.321 -3.457 7.277 1.00 . A A . 14 VAL CA 1 1
2 1362 1 1 14 VAL CB C -1.360 -3.914 6.230 1.00 . A A . 14 VAL CB 1 1
2 1363 1 1 14 VAL CG1 C -2.622 -3.039 6.212 1.00 . A A . 14 VAL CG1 1 1
2 1364 1 1 14 VAL CG2 C -0.815 -3.937 4.800 1.00 . A A . 14 VAL CG2 1 1
2 1365 1 1 14 VAL H H 0.717 -2.060 6.106 1.00 . A A . 14 VAL H 1 1
2 1366 1 1 14 VAL HA H -0.809 -3.443 8.248 1.00 . A A . 14 VAL HA 1 1
2 1367 1 1 14 VAL HB H -1.666 -4.922 6.493 1.00 . A A . 14 VAL HB 1 1
2 1368 1 1 14 VAL HG11 H -2.369 -2.007 5.963 1.00 . A A . 14 VAL HG11 1 1
2 1369 1 1 14 VAL HG12 H -3.328 -3.423 5.476 1.00 . A A . 14 VAL HG12 1 1
2 1370 1 1 14 VAL HG13 H -3.106 -3.059 7.184 1.00 . A A . 14 VAL HG13 1 1
2 1371 1 1 14 VAL HG21 H -1.529 -4.436 4.146 1.00 . A A . 14 VAL HG21 1 1
2 1372 1 1 14 VAL HG22 H -0.645 -2.922 4.444 1.00 . A A . 14 VAL HG22 1 1
2 1373 1 1 14 VAL HG23 H 0.130 -4.474 4.782 1.00 . A A . 14 VAL HG23 1 1
2 1374 1 1 14 VAL N N 0.176 -2.135 6.963 1.00 . A A . 14 VAL N 1 1
2 1375 1 1 14 VAL O O 1.909 -4.178 6.715 1.00 . A A . 14 VAL O 1 1
2 1376 1 1 15 LYS C C 2.134 -7.101 7.059 1.00 . A A . 15 LYS C 1 1
2 1377 1 1 15 LYS CA C 1.909 -6.340 8.377 1.00 . A A . 15 LYS CA 1 1
2 1378 1 1 15 LYS CB C 1.682 -7.249 9.597 1.00 . A A . 15 LYS CB 1 1
2 1379 1 1 15 LYS CD C -0.515 -8.396 8.904 1.00 . A A . 15 LYS CD 1 1
2 1380 1 1 15 LYS CE C -1.917 -8.853 9.332 1.00 . A A . 15 LYS CE 1 1
2 1381 1 1 15 LYS CG C 0.240 -7.616 9.977 1.00 . A A . 15 LYS CG 1 1
2 1382 1 1 15 LYS H H 0.002 -5.465 8.830 1.00 . A A . 15 LYS H 1 1
2 1383 1 1 15 LYS HA H 2.806 -5.754 8.572 1.00 . A A . 15 LYS HA 1 1
2 1384 1 1 15 LYS HB2 H 2.253 -8.164 9.469 1.00 . A A . 15 LYS HB2 1 1
2 1385 1 1 15 LYS HB3 H 2.097 -6.719 10.453 1.00 . A A . 15 LYS HB3 1 1
2 1386 1 1 15 LYS HD2 H -0.599 -7.774 8.023 1.00 . A A . 15 LYS HD2 1 1
2 1387 1 1 15 LYS HD3 H 0.068 -9.283 8.656 1.00 . A A . 15 LYS HD3 1 1
2 1388 1 1 15 LYS HE2 H -2.341 -9.462 8.530 1.00 . A A . 15 LYS HE2 1 1
2 1389 1 1 15 LYS HE3 H -1.834 -9.492 10.212 1.00 . A A . 15 LYS HE3 1 1
2 1390 1 1 15 LYS HG2 H 0.288 -8.231 10.867 1.00 . A A . 15 LYS HG2 1 1
2 1391 1 1 15 LYS HG3 H -0.308 -6.710 10.221 1.00 . A A . 15 LYS HG3 1 1
2 1392 1 1 15 LYS HZ1 H -3.810 -8.071 9.459 1.00 . A A . 15 LYS HZ1 1 1
2 1393 1 1 15 LYS HZ2 H -2.703 -6.934 9.039 1.00 . A A . 15 LYS HZ2 1 1
2 1394 1 1 15 LYS HZ3 H -2.781 -7.445 10.588 1.00 . A A . 15 LYS HZ3 1 1
2 1395 1 1 15 LYS N N 0.816 -5.385 8.242 1.00 . A A . 15 LYS N 1 1
2 1396 1 1 15 LYS NZ N -2.856 -7.750 9.619 1.00 . A A . 15 LYS NZ 1 1
2 1397 1 1 15 LYS O O 1.178 -7.312 6.309 1.00 . A A . 15 LYS O 1 1
2 1398 1 1 16 PRO C C 2.999 -9.720 5.419 1.00 . A A . 16 PRO C 1 1
2 1399 1 1 16 PRO CA C 3.693 -8.360 5.570 1.00 . A A . 16 PRO CA 1 1
2 1400 1 1 16 PRO CB C 5.215 -8.450 5.549 1.00 . A A . 16 PRO CB 1 1
2 1401 1 1 16 PRO CD C 4.547 -7.432 7.592 1.00 . A A . 16 PRO CD 1 1
2 1402 1 1 16 PRO CG C 5.585 -8.392 7.020 1.00 . A A . 16 PRO CG 1 1
2 1403 1 1 16 PRO HA H 3.391 -7.771 4.718 1.00 . A A . 16 PRO HA 1 1
2 1404 1 1 16 PRO HB2 H 5.587 -9.356 5.070 1.00 . A A . 16 PRO HB2 1 1
2 1405 1 1 16 PRO HB3 H 5.599 -7.566 5.048 1.00 . A A . 16 PRO HB3 1 1
2 1406 1 1 16 PRO HD2 H 4.364 -7.668 8.637 1.00 . A A . 16 PRO HD2 1 1
2 1407 1 1 16 PRO HD3 H 4.896 -6.404 7.488 1.00 . A A . 16 PRO HD3 1 1
2 1408 1 1 16 PRO HG2 H 5.461 -9.380 7.460 1.00 . A A . 16 PRO HG2 1 1
2 1409 1 1 16 PRO HG3 H 6.596 -8.020 7.161 1.00 . A A . 16 PRO HG3 1 1
2 1410 1 1 16 PRO N N 3.350 -7.613 6.787 1.00 . A A . 16 PRO N 1 1
2 1411 1 1 16 PRO O O 3.332 -10.494 4.513 1.00 . A A . 16 PRO O 1 1
2 1412 1 1 17 ASN C C -0.284 -10.797 6.218 1.00 . A A . 17 ASN C 1 1
2 1413 1 1 17 ASN CA C 1.201 -11.206 6.247 1.00 . A A . 17 ASN CA 1 1
2 1414 1 1 17 ASN CB C 1.562 -12.173 7.386 1.00 . A A . 17 ASN CB 1 1
2 1415 1 1 17 ASN CG C 0.923 -13.547 7.202 1.00 . A A . 17 ASN CG 1 1
2 1416 1 1 17 ASN H H 1.882 -9.342 7.011 1.00 . A A . 17 ASN H 1 1
2 1417 1 1 17 ASN HA H 1.393 -11.731 5.310 1.00 . A A . 17 ASN HA 1 1
2 1418 1 1 17 ASN HB2 H 2.645 -12.320 7.405 1.00 . A A . 17 ASN HB2 1 1
2 1419 1 1 17 ASN HB3 H 1.258 -11.742 8.342 1.00 . A A . 17 ASN HB3 1 1
2 1420 1 1 17 ASN HD21 H 1.141 -14.015 9.179 1.00 . A A . 17 ASN HD21 1 1
2 1421 1 1 17 ASN HD22 H 0.529 -15.277 8.142 1.00 . A A . 17 ASN HD22 1 1
2 1422 1 1 17 ASN N N 2.076 -10.045 6.313 1.00 . A A . 17 ASN N 1 1
2 1423 1 1 17 ASN ND2 N 0.813 -14.315 8.266 1.00 . A A . 17 ASN ND2 1 1
2 1424 1 1 17 ASN O O -1.150 -11.576 6.618 1.00 . A A . 17 ASN O 1 1
2 1425 1 1 17 ASN OD1 O 0.543 -13.937 6.102 1.00 . A A . 17 ASN OD1 1 1
2 1426 1 1 18 ALA C C -2.623 -9.845 4.432 1.00 . A A . 18 ALA C 1 1
2 1427 1 1 18 ALA CA C -1.994 -9.131 5.627 1.00 . A A . 18 ALA CA 1 1
2 1428 1 1 18 ALA CB C -2.057 -7.613 5.425 1.00 . A A . 18 ALA CB 1 1
2 1429 1 1 18 ALA H H 0.125 -8.929 5.516 1.00 . A A . 18 ALA H 1 1
2 1430 1 1 18 ALA HA H -2.562 -9.389 6.520 1.00 . A A . 18 ALA HA 1 1
2 1431 1 1 18 ALA HB1 H -1.758 -7.106 6.335 1.00 . A A . 18 ALA HB1 1 1
2 1432 1 1 18 ALA HB2 H -1.396 -7.309 4.619 1.00 . A A . 18 ALA HB2 1 1
2 1433 1 1 18 ALA HB3 H -3.071 -7.309 5.176 1.00 . A A . 18 ALA HB3 1 1
2 1434 1 1 18 ALA N N -0.609 -9.561 5.813 1.00 . A A . 18 ALA N 1 1
2 1435 1 1 18 ALA O O -1.927 -10.231 3.488 1.00 . A A . 18 ALA O 1 1
2 1436 1 1 19 THR C C -5.062 -9.518 2.312 1.00 . A A . 19 THR C 1 1
2 1437 1 1 19 THR CA C -4.728 -10.572 3.379 1.00 . A A . 19 THR CA 1 1
2 1438 1 1 19 THR CB C -5.992 -11.222 3.985 1.00 . A A . 19 THR CB 1 1
2 1439 1 1 19 THR CG2 C -5.700 -12.656 4.430 1.00 . A A . 19 THR CG2 1 1
2 1440 1 1 19 THR H H -4.480 -9.727 5.279 1.00 . A A . 19 THR H 1 1
2 1441 1 1 19 THR HA H -4.136 -11.345 2.896 1.00 . A A . 19 THR HA 1 1
2 1442 1 1 19 THR HB H -6.810 -11.200 3.277 1.00 . A A . 19 THR HB 1 1
2 1443 1 1 19 THR HG1 H -7.296 -10.947 5.391 1.00 . A A . 19 THR HG1 1 1
2 1444 1 1 19 THR HG21 H -4.943 -12.661 5.216 1.00 . A A . 19 THR HG21 1 1
2 1445 1 1 19 THR HG22 H -5.339 -13.239 3.584 1.00 . A A . 19 THR HG22 1 1
2 1446 1 1 19 THR HG23 H -6.607 -13.129 4.803 1.00 . A A . 19 THR HG23 1 1
2 1447 1 1 19 THR N N -3.940 -10.005 4.464 1.00 . A A . 19 THR N 1 1
2 1448 1 1 19 THR O O -4.918 -8.312 2.535 1.00 . A A . 19 THR O 1 1
2 1449 1 1 19 THR OG1 O -6.472 -10.514 5.092 1.00 . A A . 19 THR OG1 1 1
2 1450 1 1 20 GLN C C -7.189 -8.162 0.733 1.00 . A A . 20 GLN C 1 1
2 1451 1 1 20 GLN CA C -6.193 -9.152 0.118 1.00 . A A . 20 GLN CA 1 1
2 1452 1 1 20 GLN CB C -6.955 -10.047 -0.874 1.00 . A A . 20 GLN CB 1 1
2 1453 1 1 20 GLN CD C -6.123 -10.840 -3.126 1.00 . A A . 20 GLN CD 1 1
2 1454 1 1 20 GLN CG C -6.077 -11.062 -1.623 1.00 . A A . 20 GLN CG 1 1
2 1455 1 1 20 GLN H H -5.574 -10.983 1.009 1.00 . A A . 20 GLN H 1 1
2 1456 1 1 20 GLN HA H -5.421 -8.620 -0.447 1.00 . A A . 20 GLN HA 1 1
2 1457 1 1 20 GLN HB2 H -7.727 -10.595 -0.333 1.00 . A A . 20 GLN HB2 1 1
2 1458 1 1 20 GLN HB3 H -7.462 -9.407 -1.601 1.00 . A A . 20 GLN HB3 1 1
2 1459 1 1 20 GLN HE21 H -4.749 -9.352 -3.008 1.00 . A A . 20 GLN HE21 1 1
2 1460 1 1 20 GLN HE22 H -5.236 -9.743 -4.616 1.00 . A A . 20 GLN HE22 1 1
2 1461 1 1 20 GLN HG2 H -5.039 -10.997 -1.290 1.00 . A A . 20 GLN HG2 1 1
2 1462 1 1 20 GLN HG3 H -6.439 -12.069 -1.413 1.00 . A A . 20 GLN HG3 1 1
2 1463 1 1 20 GLN N N -5.584 -9.979 1.167 1.00 . A A . 20 GLN N 1 1
2 1464 1 1 20 GLN NE2 N -5.281 -9.958 -3.629 1.00 . A A . 20 GLN NE2 1 1
2 1465 1 1 20 GLN O O -7.263 -6.997 0.334 1.00 . A A . 20 GLN O 1 1
2 1466 1 1 20 GLN OE1 O -6.911 -11.460 -3.837 1.00 . A A . 20 GLN OE1 1 1
2 1467 1 1 21 GLU C C -8.457 -6.801 3.223 1.00 . A A . 21 GLU C 1 1
2 1468 1 1 21 GLU CA C -9.045 -7.849 2.296 1.00 . A A . 21 GLU CA 1 1
2 1469 1 1 21 GLU CB C -10.014 -8.742 3.072 1.00 . A A . 21 GLU CB 1 1
2 1470 1 1 21 GLU CD C -12.094 -10.059 2.701 1.00 . A A . 21 GLU CD 1 1
2 1471 1 1 21 GLU CG C -10.695 -9.767 2.178 1.00 . A A . 21 GLU CG 1 1
2 1472 1 1 21 GLU H H -7.938 -9.611 1.944 1.00 . A A . 21 GLU H 1 1
2 1473 1 1 21 GLU HA H -9.600 -7.333 1.513 1.00 . A A . 21 GLU HA 1 1
2 1474 1 1 21 GLU HB2 H -9.515 -9.240 3.903 1.00 . A A . 21 GLU HB2 1 1
2 1475 1 1 21 GLU HB3 H -10.792 -8.091 3.449 1.00 . A A . 21 GLU HB3 1 1
2 1476 1 1 21 GLU HG2 H -10.804 -9.308 1.202 1.00 . A A . 21 GLU HG2 1 1
2 1477 1 1 21 GLU HG3 H -10.090 -10.670 2.092 1.00 . A A . 21 GLU HG3 1 1
2 1478 1 1 21 GLU N N -7.999 -8.640 1.680 1.00 . A A . 21 GLU N 1 1
2 1479 1 1 21 GLU O O -8.825 -5.632 3.123 1.00 . A A . 21 GLU O 1 1
2 1480 1 1 21 GLU OE1 O -12.289 -10.908 3.589 1.00 . A A . 21 GLU OE1 1 1
2 1481 1 1 21 GLU OE2 O -13.011 -9.330 2.241 1.00 . A A . 21 GLU OE2 1 1
2 1482 1 1 22 GLU C C -6.229 -5.149 4.298 1.00 . A A . 22 GLU C 1 1
2 1483 1 1 22 GLU CA C -6.897 -6.302 5.051 1.00 . A A . 22 GLU CA 1 1
2 1484 1 1 22 GLU CB C -5.900 -7.080 5.922 1.00 . A A . 22 GLU CB 1 1
2 1485 1 1 22 GLU CD C -5.656 -8.436 8.062 1.00 . A A . 22 GLU CD 1 1
2 1486 1 1 22 GLU CG C -6.624 -7.927 6.981 1.00 . A A . 22 GLU CG 1 1
2 1487 1 1 22 GLU H H -7.259 -8.175 4.126 1.00 . A A . 22 GLU H 1 1
2 1488 1 1 22 GLU HA H -7.663 -5.865 5.694 1.00 . A A . 22 GLU HA 1 1
2 1489 1 1 22 GLU HB2 H -5.289 -7.729 5.292 1.00 . A A . 22 GLU HB2 1 1
2 1490 1 1 22 GLU HB3 H -5.248 -6.365 6.423 1.00 . A A . 22 GLU HB3 1 1
2 1491 1 1 22 GLU HG2 H -7.385 -7.313 7.467 1.00 . A A . 22 GLU HG2 1 1
2 1492 1 1 22 GLU HG3 H -7.134 -8.756 6.482 1.00 . A A . 22 GLU HG3 1 1
2 1493 1 1 22 GLU N N -7.542 -7.203 4.107 1.00 . A A . 22 GLU N 1 1
2 1494 1 1 22 GLU O O -6.404 -3.992 4.678 1.00 . A A . 22 GLU O 1 1
2 1495 1 1 22 GLU OE1 O -4.690 -9.164 7.755 1.00 . A A . 22 GLU OE1 1 1
2 1496 1 1 22 GLU OE2 O -5.803 -8.034 9.246 1.00 . A A . 22 GLU OE2 1 1
2 1497 1 1 23 LEU C C -6.090 -3.465 1.842 1.00 . A A . 23 LEU C 1 1
2 1498 1 1 23 LEU CA C -5.008 -4.456 2.265 1.00 . A A . 23 LEU CA 1 1
2 1499 1 1 23 LEU CB C -4.392 -5.141 1.032 1.00 . A A . 23 LEU CB 1 1
2 1500 1 1 23 LEU CD1 C -2.621 -6.683 0.183 1.00 . A A . 23 LEU CD1 1 1
2 1501 1 1 23 LEU CD2 C -1.971 -4.491 1.210 1.00 . A A . 23 LEU CD2 1 1
2 1502 1 1 23 LEU CG C -2.965 -5.657 1.266 1.00 . A A . 23 LEU CG 1 1
2 1503 1 1 23 LEU H H -5.464 -6.429 2.927 1.00 . A A . 23 LEU H 1 1
2 1504 1 1 23 LEU HA H -4.235 -3.898 2.791 1.00 . A A . 23 LEU HA 1 1
2 1505 1 1 23 LEU HB2 H -5.028 -5.972 0.734 1.00 . A A . 23 LEU HB2 1 1
2 1506 1 1 23 LEU HB3 H -4.374 -4.437 0.198 1.00 . A A . 23 LEU HB3 1 1
2 1507 1 1 23 LEU HD11 H -1.585 -7.004 0.269 1.00 . A A . 23 LEU HD11 1 1
2 1508 1 1 23 LEU HD12 H -2.780 -6.251 -0.803 1.00 . A A . 23 LEU HD12 1 1
2 1509 1 1 23 LEU HD13 H -3.263 -7.558 0.289 1.00 . A A . 23 LEU HD13 1 1
2 1510 1 1 23 LEU HD21 H -0.966 -4.852 1.416 1.00 . A A . 23 LEU HD21 1 1
2 1511 1 1 23 LEU HD22 H -2.217 -3.732 1.951 1.00 . A A . 23 LEU HD22 1 1
2 1512 1 1 23 LEU HD23 H -1.990 -4.035 0.219 1.00 . A A . 23 LEU HD23 1 1
2 1513 1 1 23 LEU HG H -2.900 -6.140 2.241 1.00 . A A . 23 LEU HG 1 1
2 1514 1 1 23 LEU N N -5.554 -5.449 3.181 1.00 . A A . 23 LEU N 1 1
2 1515 1 1 23 LEU O O -5.972 -2.273 2.124 1.00 . A A . 23 LEU O 1 1
2 1516 1 1 24 LYS C C -8.879 -2.206 1.649 1.00 . A A . 24 LYS C 1 1
2 1517 1 1 24 LYS CA C -8.141 -3.012 0.581 1.00 . A A . 24 LYS CA 1 1
2 1518 1 1 24 LYS CB C -9.094 -3.827 -0.296 1.00 . A A . 24 LYS CB 1 1
2 1519 1 1 24 LYS CD C -10.967 -3.790 -1.968 1.00 . A A . 24 LYS CD 1 1
2 1520 1 1 24 LYS CE C -11.933 -2.902 -2.753 1.00 . A A . 24 LYS CE 1 1
2 1521 1 1 24 LYS CG C -10.086 -2.941 -1.057 1.00 . A A . 24 LYS CG 1 1
2 1522 1 1 24 LYS H H -7.207 -4.915 0.980 1.00 . A A . 24 LYS H 1 1
2 1523 1 1 24 LYS HA H -7.621 -2.296 -0.056 1.00 . A A . 24 LYS HA 1 1
2 1524 1 1 24 LYS HB2 H -8.493 -4.368 -1.027 1.00 . A A . 24 LYS HB2 1 1
2 1525 1 1 24 LYS HB3 H -9.640 -4.544 0.321 1.00 . A A . 24 LYS HB3 1 1
2 1526 1 1 24 LYS HD2 H -10.347 -4.365 -2.657 1.00 . A A . 24 LYS HD2 1 1
2 1527 1 1 24 LYS HD3 H -11.533 -4.471 -1.334 1.00 . A A . 24 LYS HD3 1 1
2 1528 1 1 24 LYS HE2 H -12.474 -2.281 -2.038 1.00 . A A . 24 LYS HE2 1 1
2 1529 1 1 24 LYS HE3 H -11.371 -2.249 -3.424 1.00 . A A . 24 LYS HE3 1 1
2 1530 1 1 24 LYS HG2 H -10.718 -2.409 -0.352 1.00 . A A . 24 LYS HG2 1 1
2 1531 1 1 24 LYS HG3 H -9.546 -2.211 -1.652 1.00 . A A . 24 LYS HG3 1 1
2 1532 1 1 24 LYS HZ1 H -13.753 -3.166 -3.697 1.00 . A A . 24 LYS HZ1 1 1
2 1533 1 1 24 LYS HZ2 H -13.189 -4.535 -3.013 1.00 . A A . 24 LYS HZ2 1 1
2 1534 1 1 24 LYS HZ3 H -12.529 -4.001 -4.416 1.00 . A A . 24 LYS HZ3 1 1
2 1535 1 1 24 LYS N N -7.139 -3.916 1.153 1.00 . A A . 24 LYS N 1 1
2 1536 1 1 24 LYS NZ N -12.907 -3.701 -3.524 1.00 . A A . 24 LYS NZ 1 1
2 1537 1 1 24 LYS O O -9.121 -1.009 1.450 1.00 . A A . 24 LYS O 1 1
2 1538 1 1 25 LYS C C -8.922 -1.045 4.434 1.00 . A A . 25 LYS C 1 1
2 1539 1 1 25 LYS CA C -9.872 -2.111 3.884 1.00 . A A . 25 LYS CA 1 1
2 1540 1 1 25 LYS CB C -10.359 -3.073 4.981 1.00 . A A . 25 LYS CB 1 1
2 1541 1 1 25 LYS CD C -12.252 -4.624 5.670 1.00 . A A . 25 LYS CD 1 1
2 1542 1 1 25 LYS CE C -12.979 -5.933 5.333 1.00 . A A . 25 LYS CE 1 1
2 1543 1 1 25 LYS CG C -11.486 -4.007 4.492 1.00 . A A . 25 LYS CG 1 1
2 1544 1 1 25 LYS H H -8.986 -3.806 2.894 1.00 . A A . 25 LYS H 1 1
2 1545 1 1 25 LYS HA H -10.752 -1.600 3.489 1.00 . A A . 25 LYS HA 1 1
2 1546 1 1 25 LYS HB2 H -9.526 -3.670 5.353 1.00 . A A . 25 LYS HB2 1 1
2 1547 1 1 25 LYS HB3 H -10.743 -2.467 5.805 1.00 . A A . 25 LYS HB3 1 1
2 1548 1 1 25 LYS HD2 H -11.548 -4.843 6.475 1.00 . A A . 25 LYS HD2 1 1
2 1549 1 1 25 LYS HD3 H -12.968 -3.893 6.048 1.00 . A A . 25 LYS HD3 1 1
2 1550 1 1 25 LYS HE2 H -12.236 -6.709 5.132 1.00 . A A . 25 LYS HE2 1 1
2 1551 1 1 25 LYS HE3 H -13.540 -6.248 6.216 1.00 . A A . 25 LYS HE3 1 1
2 1552 1 1 25 LYS HG2 H -12.195 -3.443 3.886 1.00 . A A . 25 LYS HG2 1 1
2 1553 1 1 25 LYS HG3 H -11.061 -4.800 3.881 1.00 . A A . 25 LYS HG3 1 1
2 1554 1 1 25 LYS HZ1 H -14.635 -5.156 4.307 1.00 . A A . 25 LYS HZ1 1 1
2 1555 1 1 25 LYS HZ2 H -14.389 -6.758 4.119 1.00 . A A . 25 LYS HZ2 1 1
2 1556 1 1 25 LYS HZ3 H -13.428 -5.740 3.305 1.00 . A A . 25 LYS HZ3 1 1
2 1557 1 1 25 LYS N N -9.227 -2.824 2.783 1.00 . A A . 25 LYS N 1 1
2 1558 1 1 25 LYS NZ N -13.913 -5.864 4.186 1.00 . A A . 25 LYS NZ 1 1
2 1559 1 1 25 LYS O O -9.368 0.083 4.660 1.00 . A A . 25 LYS O 1 1
2 1560 1 1 26 ALA C C -6.496 0.756 4.146 1.00 . A A . 26 ALA C 1 1
2 1561 1 1 26 ALA CA C -6.635 -0.417 5.111 1.00 . A A . 26 ALA CA 1 1
2 1562 1 1 26 ALA CB C -5.268 -1.081 5.320 1.00 . A A . 26 ALA CB 1 1
2 1563 1 1 26 ALA H H -7.299 -2.303 4.400 1.00 . A A . 26 ALA H 1 1
2 1564 1 1 26 ALA HA H -6.977 -0.039 6.073 1.00 . A A . 26 ALA HA 1 1
2 1565 1 1 26 ALA HB1 H -5.344 -1.859 6.079 1.00 . A A . 26 ALA HB1 1 1
2 1566 1 1 26 ALA HB2 H -4.904 -1.516 4.390 1.00 . A A . 26 ALA HB2 1 1
2 1567 1 1 26 ALA HB3 H -4.541 -0.334 5.647 1.00 . A A . 26 ALA HB3 1 1
2 1568 1 1 26 ALA N N -7.633 -1.368 4.625 1.00 . A A . 26 ALA N 1 1
2 1569 1 1 26 ALA O O -6.528 1.904 4.584 1.00 . A A . 26 ALA O 1 1
2 1570 1 1 27 TYR C C -7.172 2.590 1.917 1.00 . A A . 27 TYR C 1 1
2 1571 1 1 27 TYR CA C -6.160 1.459 1.804 1.00 . A A . 27 TYR CA 1 1
2 1572 1 1 27 TYR CB C -6.210 0.799 0.424 1.00 . A A . 27 TYR CB 1 1
2 1573 1 1 27 TYR CD1 C -4.660 2.106 -1.070 1.00 . A A . 27 TYR CD1 1 1
2 1574 1 1 27 TYR CD2 C -7.058 2.429 -1.328 1.00 . A A . 27 TYR CD2 1 1
2 1575 1 1 27 TYR CE1 C -4.413 3.038 -2.095 1.00 . A A . 27 TYR CE1 1 1
2 1576 1 1 27 TYR CE2 C -6.823 3.351 -2.364 1.00 . A A . 27 TYR CE2 1 1
2 1577 1 1 27 TYR CG C -5.976 1.787 -0.697 1.00 . A A . 27 TYR CG 1 1
2 1578 1 1 27 TYR CZ C -5.500 3.639 -2.770 1.00 . A A . 27 TYR CZ 1 1
2 1579 1 1 27 TYR H H -6.363 -0.504 2.565 1.00 . A A . 27 TYR H 1 1
2 1580 1 1 27 TYR HA H -5.162 1.878 1.943 1.00 . A A . 27 TYR HA 1 1
2 1581 1 1 27 TYR HB2 H -5.443 0.027 0.371 1.00 . A A . 27 TYR HB2 1 1
2 1582 1 1 27 TYR HB3 H -7.176 0.319 0.273 1.00 . A A . 27 TYR HB3 1 1
2 1583 1 1 27 TYR HD1 H -3.834 1.620 -0.571 1.00 . A A . 27 TYR HD1 1 1
2 1584 1 1 27 TYR HD2 H -8.074 2.222 -1.019 1.00 . A A . 27 TYR HD2 1 1
2 1585 1 1 27 TYR HE1 H -3.397 3.290 -2.366 1.00 . A A . 27 TYR HE1 1 1
2 1586 1 1 27 TYR HE2 H -7.656 3.835 -2.857 1.00 . A A . 27 TYR HE2 1 1
2 1587 1 1 27 TYR HH H -4.548 4.200 -4.380 1.00 . A A . 27 TYR HH 1 1
2 1588 1 1 27 TYR N N -6.386 0.470 2.847 1.00 . A A . 27 TYR N 1 1
2 1589 1 1 27 TYR O O -6.782 3.750 2.034 1.00 . A A . 27 TYR O 1 1
2 1590 1 1 27 TYR OH O -5.282 4.486 -3.813 1.00 . A A . 27 TYR OH 1 1
2 1591 1 1 28 ARG C C -9.254 4.147 3.347 1.00 . A A . 28 ARG C 1 1
2 1592 1 1 28 ARG CA C -9.540 3.236 2.148 1.00 . A A . 28 ARG CA 1 1
2 1593 1 1 28 ARG CB C -10.897 2.512 2.252 1.00 . A A . 28 ARG CB 1 1
2 1594 1 1 28 ARG CD C -12.500 4.102 1.077 1.00 . A A . 28 ARG CD 1 1
2 1595 1 1 28 ARG CG C -11.816 2.731 1.038 1.00 . A A . 28 ARG CG 1 1
2 1596 1 1 28 ARG CZ C -14.744 4.996 0.411 1.00 . A A . 28 ARG CZ 1 1
2 1597 1 1 28 ARG H H -8.705 1.276 1.900 1.00 . A A . 28 ARG H 1 1
2 1598 1 1 28 ARG HA H -9.547 3.879 1.265 1.00 . A A . 28 ARG HA 1 1
2 1599 1 1 28 ARG HB2 H -10.730 1.438 2.356 1.00 . A A . 28 ARG HB2 1 1
2 1600 1 1 28 ARG HB3 H -11.422 2.844 3.149 1.00 . A A . 28 ARG HB3 1 1
2 1601 1 1 28 ARG HD2 H -12.784 4.312 2.108 1.00 . A A . 28 ARG HD2 1 1
2 1602 1 1 28 ARG HD3 H -11.788 4.854 0.736 1.00 . A A . 28 ARG HD3 1 1
2 1603 1 1 28 ARG HE H -13.699 3.588 -0.605 1.00 . A A . 28 ARG HE 1 1
2 1604 1 1 28 ARG HG2 H -11.254 2.624 0.110 1.00 . A A . 28 ARG HG2 1 1
2 1605 1 1 28 ARG HG3 H -12.580 1.959 1.064 1.00 . A A . 28 ARG HG3 1 1
2 1606 1 1 28 ARG HH11 H -13.970 5.923 2.057 1.00 . A A . 28 ARG HH11 1 1
2 1607 1 1 28 ARG HH12 H -15.434 6.624 1.494 1.00 . A A . 28 ARG HH12 1 1
2 1608 1 1 28 ARG HH21 H -15.809 4.298 -1.199 1.00 . A A . 28 ARG HH21 1 1
2 1609 1 1 28 ARG HH22 H -16.528 5.629 -0.374 1.00 . A A . 28 ARG HH22 1 1
2 1610 1 1 28 ARG N N -8.468 2.258 1.972 1.00 . A A . 28 ARG N 1 1
2 1611 1 1 28 ARG NE N -13.710 4.161 0.236 1.00 . A A . 28 ARG NE 1 1
2 1612 1 1 28 ARG NH1 N -14.748 5.869 1.419 1.00 . A A . 28 ARG NH1 1 1
2 1613 1 1 28 ARG NH2 N -15.775 4.954 -0.426 1.00 . A A . 28 ARG NH2 1 1
2 1614 1 1 28 ARG O O -9.178 5.360 3.168 1.00 . A A . 28 ARG O 1 1
2 1615 1 1 29 LYS C C -7.484 5.157 5.767 1.00 . A A . 29 LYS C 1 1
2 1616 1 1 29 LYS CA C -8.833 4.435 5.748 1.00 . A A . 29 LYS CA 1 1
2 1617 1 1 29 LYS CB C -9.148 3.661 7.045 1.00 . A A . 29 LYS CB 1 1
2 1618 1 1 29 LYS CD C -7.008 2.429 7.852 1.00 . A A . 29 LYS CD 1 1
2 1619 1 1 29 LYS CE C -6.960 2.179 9.364 1.00 . A A . 29 LYS CE 1 1
2 1620 1 1 29 LYS CG C -8.431 2.321 7.280 1.00 . A A . 29 LYS CG 1 1
2 1621 1 1 29 LYS H H -8.984 2.599 4.648 1.00 . A A . 29 LYS H 1 1
2 1622 1 1 29 LYS HA H -9.565 5.241 5.698 1.00 . A A . 29 LYS HA 1 1
2 1623 1 1 29 LYS HB2 H -8.992 4.315 7.903 1.00 . A A . 29 LYS HB2 1 1
2 1624 1 1 29 LYS HB3 H -10.211 3.439 7.015 1.00 . A A . 29 LYS HB3 1 1
2 1625 1 1 29 LYS HD2 H -6.393 1.660 7.385 1.00 . A A . 29 LYS HD2 1 1
2 1626 1 1 29 LYS HD3 H -6.557 3.385 7.605 1.00 . A A . 29 LYS HD3 1 1
2 1627 1 1 29 LYS HE2 H -7.497 1.254 9.575 1.00 . A A . 29 LYS HE2 1 1
2 1628 1 1 29 LYS HE3 H -5.918 2.045 9.655 1.00 . A A . 29 LYS HE3 1 1
2 1629 1 1 29 LYS HG2 H -9.036 1.720 7.960 1.00 . A A . 29 LYS HG2 1 1
2 1630 1 1 29 LYS HG3 H -8.397 1.774 6.342 1.00 . A A . 29 LYS HG3 1 1
2 1631 1 1 29 LYS HZ1 H -7.487 3.017 11.158 1.00 . A A . 29 LYS HZ1 1 1
2 1632 1 1 29 LYS HZ2 H -8.522 3.428 9.971 1.00 . A A . 29 LYS HZ2 1 1
2 1633 1 1 29 LYS HZ3 H -7.027 4.138 10.021 1.00 . A A . 29 LYS HZ3 1 1
2 1634 1 1 29 LYS N N -9.052 3.605 4.555 1.00 . A A . 29 LYS N 1 1
2 1635 1 1 29 LYS NZ N -7.538 3.271 10.176 1.00 . A A . 29 LYS NZ 1 1
2 1636 1 1 29 LYS O O -7.215 5.907 6.709 1.00 . A A . 29 LYS O 1 1
2 1637 1 1 30 LEU C C -5.493 6.752 3.569 1.00 . A A . 30 LEU C 1 1
2 1638 1 1 30 LEU CA C -5.364 5.674 4.629 1.00 . A A . 30 LEU CA 1 1
2 1639 1 1 30 LEU CB C -4.225 4.697 4.345 1.00 . A A . 30 LEU CB 1 1
2 1640 1 1 30 LEU CD1 C -3.013 2.650 5.158 1.00 . A A . 30 LEU CD1 1 1
2 1641 1 1 30 LEU CD2 C -3.238 4.613 6.680 1.00 . A A . 30 LEU CD2 1 1
2 1642 1 1 30 LEU CG C -3.916 3.811 5.566 1.00 . A A . 30 LEU CG 1 1
2 1643 1 1 30 LEU H H -6.857 4.304 4.036 1.00 . A A . 30 LEU H 1 1
2 1644 1 1 30 LEU HA H -5.131 6.182 5.552 1.00 . A A . 30 LEU HA 1 1
2 1645 1 1 30 LEU HB2 H -4.519 4.076 3.505 1.00 . A A . 30 LEU HB2 1 1
2 1646 1 1 30 LEU HB3 H -3.332 5.257 4.065 1.00 . A A . 30 LEU HB3 1 1
2 1647 1 1 30 LEU HD11 H -2.065 3.019 4.762 1.00 . A A . 30 LEU HD11 1 1
2 1648 1 1 30 LEU HD12 H -3.506 2.045 4.396 1.00 . A A . 30 LEU HD12 1 1
2 1649 1 1 30 LEU HD13 H -2.812 2.018 6.024 1.00 . A A . 30 LEU HD13 1 1
2 1650 1 1 30 LEU HD21 H -3.046 3.970 7.540 1.00 . A A . 30 LEU HD21 1 1
2 1651 1 1 30 LEU HD22 H -3.845 5.455 7.000 1.00 . A A . 30 LEU HD22 1 1
2 1652 1 1 30 LEU HD23 H -2.296 4.991 6.304 1.00 . A A . 30 LEU HD23 1 1
2 1653 1 1 30 LEU HG H -4.836 3.390 5.964 1.00 . A A . 30 LEU HG 1 1
2 1654 1 1 30 LEU N N -6.622 4.958 4.771 1.00 . A A . 30 LEU N 1 1
2 1655 1 1 30 LEU O O -5.084 7.880 3.829 1.00 . A A . 30 LEU O 1 1
2 1656 1 1 31 ALA C C -7.342 8.560 2.114 1.00 . A A . 31 ALA C 1 1
2 1657 1 1 31 ALA CA C -6.497 7.471 1.450 1.00 . A A . 31 ALA CA 1 1
2 1658 1 1 31 ALA CB C -7.245 6.804 0.288 1.00 . A A . 31 ALA CB 1 1
2 1659 1 1 31 ALA H H -6.430 5.512 2.262 1.00 . A A . 31 ALA H 1 1
2 1660 1 1 31 ALA HA H -5.582 7.938 1.081 1.00 . A A . 31 ALA HA 1 1
2 1661 1 1 31 ALA HB1 H -6.577 6.119 -0.240 1.00 . A A . 31 ALA HB1 1 1
2 1662 1 1 31 ALA HB2 H -8.110 6.252 0.658 1.00 . A A . 31 ALA HB2 1 1
2 1663 1 1 31 ALA HB3 H -7.591 7.568 -0.408 1.00 . A A . 31 ALA HB3 1 1
2 1664 1 1 31 ALA N N -6.130 6.464 2.434 1.00 . A A . 31 ALA N 1 1
2 1665 1 1 31 ALA O O -7.030 9.740 2.008 1.00 . A A . 31 ALA O 1 1
2 1666 1 1 32 LEU C C -8.473 9.777 4.780 1.00 . A A . 32 LEU C 1 1
2 1667 1 1 32 LEU CA C -9.212 9.095 3.621 1.00 . A A . 32 LEU CA 1 1
2 1668 1 1 32 LEU CB C -10.468 8.374 4.149 1.00 . A A . 32 LEU CB 1 1
2 1669 1 1 32 LEU CD1 C -11.443 7.194 2.084 1.00 . A A . 32 LEU CD1 1 1
2 1670 1 1 32 LEU CD2 C -12.940 8.088 3.845 1.00 . A A . 32 LEU CD2 1 1
2 1671 1 1 32 LEU CG C -11.607 8.307 3.119 1.00 . A A . 32 LEU CG 1 1
2 1672 1 1 32 LEU H H -8.649 7.197 2.840 1.00 . A A . 32 LEU H 1 1
2 1673 1 1 32 LEU HA H -9.530 9.891 2.945 1.00 . A A . 32 LEU HA 1 1
2 1674 1 1 32 LEU HB2 H -10.222 7.381 4.525 1.00 . A A . 32 LEU HB2 1 1
2 1675 1 1 32 LEU HB3 H -10.846 8.948 4.990 1.00 . A A . 32 LEU HB3 1 1
2 1676 1 1 32 LEU HD11 H -12.248 7.254 1.352 1.00 . A A . 32 LEU HD11 1 1
2 1677 1 1 32 LEU HD12 H -11.455 6.230 2.584 1.00 . A A . 32 LEU HD12 1 1
2 1678 1 1 32 LEU HD13 H -10.505 7.318 1.543 1.00 . A A . 32 LEU HD13 1 1
2 1679 1 1 32 LEU HD21 H -13.761 8.082 3.131 1.00 . A A . 32 LEU HD21 1 1
2 1680 1 1 32 LEU HD22 H -13.119 8.907 4.542 1.00 . A A . 32 LEU HD22 1 1
2 1681 1 1 32 LEU HD23 H -12.928 7.148 4.393 1.00 . A A . 32 LEU HD23 1 1
2 1682 1 1 32 LEU HG H -11.631 9.253 2.590 1.00 . A A . 32 LEU HG 1 1
2 1683 1 1 32 LEU N N -8.376 8.171 2.865 1.00 . A A . 32 LEU N 1 1
2 1684 1 1 32 LEU O O -9.030 10.720 5.343 1.00 . A A . 32 LEU O 1 1
2 1685 1 1 33 LYS C C -5.673 11.128 5.344 1.00 . A A . 33 LYS C 1 1
2 1686 1 1 33 LYS CA C -6.453 10.084 6.134 1.00 . A A . 33 LYS CA 1 1
2 1687 1 1 33 LYS CB C -5.543 9.157 6.970 1.00 . A A . 33 LYS CB 1 1
2 1688 1 1 33 LYS CD C -3.694 9.182 8.786 1.00 . A A . 33 LYS CD 1 1
2 1689 1 1 33 LYS CE C -4.441 8.838 10.084 1.00 . A A . 33 LYS CE 1 1
2 1690 1 1 33 LYS CG C -4.550 9.988 7.807 1.00 . A A . 33 LYS CG 1 1
2 1691 1 1 33 LYS H H -6.819 8.616 4.639 1.00 . A A . 33 LYS H 1 1
2 1692 1 1 33 LYS HA H -7.106 10.617 6.828 1.00 . A A . 33 LYS HA 1 1
2 1693 1 1 33 LYS HB2 H -6.163 8.556 7.638 1.00 . A A . 33 LYS HB2 1 1
2 1694 1 1 33 LYS HB3 H -4.982 8.484 6.320 1.00 . A A . 33 LYS HB3 1 1
2 1695 1 1 33 LYS HD2 H -3.322 8.276 8.309 1.00 . A A . 33 LYS HD2 1 1
2 1696 1 1 33 LYS HD3 H -2.831 9.802 9.025 1.00 . A A . 33 LYS HD3 1 1
2 1697 1 1 33 LYS HE2 H -5.239 9.566 10.238 1.00 . A A . 33 LYS HE2 1 1
2 1698 1 1 33 LYS HE3 H -4.895 7.850 9.992 1.00 . A A . 33 LYS HE3 1 1
2 1699 1 1 33 LYS HG2 H -3.859 10.491 7.132 1.00 . A A . 33 LYS HG2 1 1
2 1700 1 1 33 LYS HG3 H -5.086 10.758 8.362 1.00 . A A . 33 LYS HG3 1 1
2 1701 1 1 33 LYS HZ1 H -3.982 8.525 12.096 1.00 . A A . 33 LYS HZ1 1 1
2 1702 1 1 33 LYS HZ2 H -3.247 9.834 11.466 1.00 . A A . 33 LYS HZ2 1 1
2 1703 1 1 33 LYS HZ3 H -2.678 8.371 11.087 1.00 . A A . 33 LYS HZ3 1 1
2 1704 1 1 33 LYS N N -7.275 9.335 5.185 1.00 . A A . 33 LYS N 1 1
2 1705 1 1 33 LYS NZ N -3.542 8.878 11.259 1.00 . A A . 33 LYS NZ 1 1
2 1706 1 1 33 LYS O O -5.916 12.324 5.499 1.00 . A A . 33 LYS O 1 1
2 1707 1 1 34 TYR C C -4.372 12.153 2.557 1.00 . A A . 34 TYR C 1 1
2 1708 1 1 34 TYR CA C -3.761 11.464 3.785 1.00 . A A . 34 TYR CA 1 1
2 1709 1 1 34 TYR CB C -2.596 10.542 3.387 1.00 . A A . 34 TYR CB 1 1
2 1710 1 1 34 TYR CD1 C -1.243 10.505 5.552 1.00 . A A . 34 TYR CD1 1 1
2 1711 1 1 34 TYR CD2 C -2.002 8.401 4.600 1.00 . A A . 34 TYR CD2 1 1
2 1712 1 1 34 TYR CE1 C -0.690 9.804 6.640 1.00 . A A . 34 TYR CE1 1 1
2 1713 1 1 34 TYR CE2 C -1.347 7.699 5.613 1.00 . A A . 34 TYR CE2 1 1
2 1714 1 1 34 TYR CG C -1.936 9.805 4.540 1.00 . A A . 34 TYR CG 1 1
2 1715 1 1 34 TYR CZ C -0.723 8.394 6.667 1.00 . A A . 34 TYR CZ 1 1
2 1716 1 1 34 TYR H H -4.670 9.667 4.376 1.00 . A A . 34 TYR H 1 1
2 1717 1 1 34 TYR HA H -3.372 12.241 4.441 1.00 . A A . 34 TYR HA 1 1
2 1718 1 1 34 TYR HB2 H -2.969 9.816 2.662 1.00 . A A . 34 TYR HB2 1 1
2 1719 1 1 34 TYR HB3 H -1.835 11.129 2.877 1.00 . A A . 34 TYR HB3 1 1
2 1720 1 1 34 TYR HD1 H -1.117 11.581 5.512 1.00 . A A . 34 TYR HD1 1 1
2 1721 1 1 34 TYR HD2 H -2.536 7.812 3.873 1.00 . A A . 34 TYR HD2 1 1
2 1722 1 1 34 TYR HE1 H -0.196 10.352 7.427 1.00 . A A . 34 TYR HE1 1 1
2 1723 1 1 34 TYR HE2 H -1.330 6.629 5.532 1.00 . A A . 34 TYR HE2 1 1
2 1724 1 1 34 TYR HH H -0.234 6.738 7.628 1.00 . A A . 34 TYR HH 1 1
2 1725 1 1 34 TYR N N -4.741 10.668 4.513 1.00 . A A . 34 TYR N 1 1
2 1726 1 1 34 TYR O O -3.650 12.458 1.609 1.00 . A A . 34 TYR O 1 1
2 1727 1 1 34 TYR OH O -0.140 7.719 7.697 1.00 . A A . 34 TYR OH 1 1
2 1728 1 1 35 HIS C C -5.787 14.416 1.319 1.00 . A A . 35 HIS C 1 1
2 1729 1 1 35 HIS CA C -6.298 12.973 1.344 1.00 . A A . 35 HIS CA 1 1
2 1730 1 1 35 HIS CB C -7.836 12.936 1.481 1.00 . A A . 35 HIS CB 1 1
2 1731 1 1 35 HIS CD2 C -8.664 11.543 -0.488 1.00 . A A . 35 HIS CD2 1 1
2 1732 1 1 35 HIS CE1 C -9.721 13.077 -1.658 1.00 . A A . 35 HIS CE1 1 1
2 1733 1 1 35 HIS CG C -8.556 12.735 0.173 1.00 . A A . 35 HIS CG 1 1
2 1734 1 1 35 HIS H H -6.263 12.154 3.318 1.00 . A A . 35 HIS H 1 1
2 1735 1 1 35 HIS HA H -5.980 12.419 0.461 1.00 . A A . 35 HIS HA 1 1
2 1736 1 1 35 HIS HB2 H -8.125 12.111 2.130 1.00 . A A . 35 HIS HB2 1 1
2 1737 1 1 35 HIS HB3 H -8.190 13.854 1.950 1.00 . A A . 35 HIS HB3 1 1
2 1738 1 1 35 HIS HD1 H -9.467 14.637 -0.319 1.00 . A A . 35 HIS HD1 1 1
2 1739 1 1 35 HIS HD2 H -8.248 10.598 -0.163 1.00 . A A . 35 HIS HD2 1 1
2 1740 1 1 35 HIS HE1 H -10.306 13.579 -2.421 1.00 . A A . 35 HIS HE1 1 1
2 1741 1 1 35 HIS N N -5.696 12.357 2.514 1.00 . A A . 35 HIS N 1 1
2 1742 1 1 35 HIS ND1 N -9.240 13.681 -0.560 1.00 . A A . 35 HIS ND1 1 1
2 1743 1 1 35 HIS NE2 N -9.411 11.766 -1.652 1.00 . A A . 35 HIS NE2 1 1
2 1744 1 1 35 HIS O O -5.859 15.080 2.358 1.00 . A A . 35 HIS O 1 1
2 1745 1 1 36 PRO C C -5.933 17.391 0.515 1.00 . A A . 36 PRO C 1 1
2 1746 1 1 36 PRO CA C -4.906 16.336 0.085 1.00 . A A . 36 PRO CA 1 1
2 1747 1 1 36 PRO CB C -4.438 16.492 -1.363 1.00 . A A . 36 PRO CB 1 1
2 1748 1 1 36 PRO CD C -5.497 14.364 -1.158 1.00 . A A . 36 PRO CD 1 1
2 1749 1 1 36 PRO CG C -5.319 15.513 -2.141 1.00 . A A . 36 PRO CG 1 1
2 1750 1 1 36 PRO HA H -4.040 16.403 0.746 1.00 . A A . 36 PRO HA 1 1
2 1751 1 1 36 PRO HB2 H -4.543 17.515 -1.730 1.00 . A A . 36 PRO HB2 1 1
2 1752 1 1 36 PRO HB3 H -3.400 16.159 -1.434 1.00 . A A . 36 PRO HB3 1 1
2 1753 1 1 36 PRO HD2 H -6.437 13.847 -1.350 1.00 . A A . 36 PRO HD2 1 1
2 1754 1 1 36 PRO HD3 H -4.657 13.671 -1.233 1.00 . A A . 36 PRO HD3 1 1
2 1755 1 1 36 PRO HG2 H -6.287 15.973 -2.338 1.00 . A A . 36 PRO HG2 1 1
2 1756 1 1 36 PRO HG3 H -4.851 15.176 -3.065 1.00 . A A . 36 PRO HG3 1 1
2 1757 1 1 36 PRO N N -5.482 14.992 0.150 1.00 . A A . 36 PRO N 1 1
2 1758 1 1 36 PRO O O -5.588 18.480 0.978 1.00 . A A . 36 PRO O 1 1
2 1759 1 1 37 ASP C C -8.578 17.972 2.283 1.00 . A A . 37 ASP C 1 1
2 1760 1 1 37 ASP CA C -8.376 17.811 0.766 1.00 . A A . 37 ASP CA 1 1
2 1761 1 1 37 ASP CB C -9.583 17.121 0.117 1.00 . A A . 37 ASP CB 1 1
2 1762 1 1 37 ASP CG C -10.513 18.106 -0.579 1.00 . A A . 37 ASP CG 1 1
2 1763 1 1 37 ASP H H -7.357 16.124 -0.004 1.00 . A A . 37 ASP H 1 1
2 1764 1 1 37 ASP HA H -8.254 18.806 0.328 1.00 . A A . 37 ASP HA 1 1
2 1765 1 1 37 ASP HB2 H -9.240 16.419 -0.642 1.00 . A A . 37 ASP HB2 1 1
2 1766 1 1 37 ASP HB3 H -10.121 16.538 0.860 1.00 . A A . 37 ASP HB3 1 1
2 1767 1 1 37 ASP N N -7.208 17.021 0.431 1.00 . A A . 37 ASP N 1 1
2 1768 1 1 37 ASP O O -9.395 18.794 2.703 1.00 . A A . 37 ASP O 1 1
2 1769 1 1 37 ASP OD1 O -10.153 18.513 -1.711 1.00 . A A . 37 ASP OD1 1 1
2 1770 1 1 37 ASP OD2 O -11.618 18.380 -0.066 1.00 . A A . 37 ASP OD2 1 1
2 1771 1 1 38 LYS C C -6.504 17.273 5.224 1.00 . A A . 38 LYS C 1 1
2 1772 1 1 38 LYS CA C -7.891 17.295 4.595 1.00 . A A . 38 LYS CA 1 1
2 1773 1 1 38 LYS CB C -8.693 16.112 5.163 1.00 . A A . 38 LYS CB 1 1
2 1774 1 1 38 LYS CD C -10.680 17.384 6.122 1.00 . A A . 38 LYS CD 1 1
2 1775 1 1 38 LYS CE C -11.619 18.445 5.533 1.00 . A A . 38 LYS CE 1 1
2 1776 1 1 38 LYS CG C -10.190 16.382 5.065 1.00 . A A . 38 LYS CG 1 1
2 1777 1 1 38 LYS H H -7.347 16.430 2.734 1.00 . A A . 38 LYS H 1 1
2 1778 1 1 38 LYS HA H -8.353 18.239 4.888 1.00 . A A . 38 LYS HA 1 1
2 1779 1 1 38 LYS HB2 H -8.446 15.203 4.610 1.00 . A A . 38 LYS HB2 1 1
2 1780 1 1 38 LYS HB3 H -8.442 15.938 6.210 1.00 . A A . 38 LYS HB3 1 1
2 1781 1 1 38 LYS HD2 H -11.188 16.846 6.918 1.00 . A A . 38 LYS HD2 1 1
2 1782 1 1 38 LYS HD3 H -9.819 17.877 6.557 1.00 . A A . 38 LYS HD3 1 1
2 1783 1 1 38 LYS HE2 H -11.126 18.924 4.685 1.00 . A A . 38 LYS HE2 1 1
2 1784 1 1 38 LYS HE3 H -12.520 17.954 5.163 1.00 . A A . 38 LYS HE3 1 1
2 1785 1 1 38 LYS HG2 H -10.403 16.744 4.071 1.00 . A A . 38 LYS HG2 1 1
2 1786 1 1 38 LYS HG3 H -10.700 15.436 5.178 1.00 . A A . 38 LYS HG3 1 1
2 1787 1 1 38 LYS HZ1 H -12.700 20.102 6.138 1.00 . A A . 38 LYS HZ1 1 1
2 1788 1 1 38 LYS HZ2 H -11.196 20.065 6.784 1.00 . A A . 38 LYS HZ2 1 1
2 1789 1 1 38 LYS HZ3 H -12.388 19.091 7.366 1.00 . A A . 38 LYS HZ3 1 1
2 1790 1 1 38 LYS N N -7.875 17.199 3.126 1.00 . A A . 38 LYS N 1 1
2 1791 1 1 38 LYS NZ N -11.989 19.487 6.518 1.00 . A A . 38 LYS NZ 1 1
2 1792 1 1 38 LYS O O -6.380 17.507 6.430 1.00 . A A . 38 LYS O 1 1
2 1793 1 1 39 ASN C C -3.225 17.387 3.868 1.00 . A A . 39 ASN C 1 1
2 1794 1 1 39 ASN CA C -4.124 16.712 4.904 1.00 . A A . 39 ASN CA 1 1
2 1795 1 1 39 ASN CB C -3.871 15.206 5.057 1.00 . A A . 39 ASN CB 1 1
2 1796 1 1 39 ASN CG C -2.409 14.928 5.219 1.00 . A A . 39 ASN CG 1 1
2 1797 1 1 39 ASN H H -5.645 16.704 3.482 1.00 . A A . 39 ASN H 1 1
2 1798 1 1 39 ASN HA H -3.960 17.173 5.879 1.00 . A A . 39 ASN HA 1 1
2 1799 1 1 39 ASN HB2 H -4.373 14.803 5.926 1.00 . A A . 39 ASN HB2 1 1
2 1800 1 1 39 ASN HB3 H -4.210 14.678 4.167 1.00 . A A . 39 ASN HB3 1 1
2 1801 1 1 39 ASN HD21 H -2.467 15.231 7.228 1.00 . A A . 39 ASN HD21 1 1
2 1802 1 1 39 ASN HD22 H -0.900 14.788 6.560 1.00 . A A . 39 ASN HD22 1 1
2 1803 1 1 39 ASN N N -5.480 16.937 4.456 1.00 . A A . 39 ASN N 1 1
2 1804 1 1 39 ASN ND2 N -1.873 15.030 6.426 1.00 . A A . 39 ASN ND2 1 1
2 1805 1 1 39 ASN O O -2.844 16.767 2.882 1.00 . A A . 39 ASN O 1 1
2 1806 1 1 39 ASN OD1 O -1.760 14.611 4.243 1.00 . A A . 39 ASN OD1 1 1
2 1807 1 1 40 PRO C C -0.654 19.014 3.053 1.00 . A A . 40 PRO C 1 1
2 1808 1 1 40 PRO CA C -2.142 19.407 3.020 1.00 . A A . 40 PRO CA 1 1
2 1809 1 1 40 PRO CB C -2.337 20.887 3.349 1.00 . A A . 40 PRO CB 1 1
2 1810 1 1 40 PRO CD C -3.425 19.583 5.052 1.00 . A A . 40 PRO CD 1 1
2 1811 1 1 40 PRO CG C -2.707 20.911 4.830 1.00 . A A . 40 PRO CG 1 1
2 1812 1 1 40 PRO HA H -2.521 19.213 2.014 1.00 . A A . 40 PRO HA 1 1
2 1813 1 1 40 PRO HB2 H -1.419 21.441 3.178 1.00 . A A . 40 PRO HB2 1 1
2 1814 1 1 40 PRO HB3 H -3.156 21.293 2.753 1.00 . A A . 40 PRO HB3 1 1
2 1815 1 1 40 PRO HD2 H -3.177 19.193 6.040 1.00 . A A . 40 PRO HD2 1 1
2 1816 1 1 40 PRO HD3 H -4.503 19.717 4.959 1.00 . A A . 40 PRO HD3 1 1
2 1817 1 1 40 PRO HG2 H -1.795 20.937 5.427 1.00 . A A . 40 PRO HG2 1 1
2 1818 1 1 40 PRO HG3 H -3.346 21.760 5.075 1.00 . A A . 40 PRO HG3 1 1
2 1819 1 1 40 PRO N N -2.952 18.693 4.001 1.00 . A A . 40 PRO N 1 1
2 1820 1 1 40 PRO O O 0.118 19.486 2.220 1.00 . A A . 40 PRO O 1 1
2 1821 1 1 41 ASN C C 1.711 16.647 3.933 1.00 . A A . 41 ASN C 1 1
2 1822 1 1 41 ASN CA C 1.198 18.013 4.372 1.00 . A A . 41 ASN CA 1 1
2 1823 1 1 41 ASN CB C 1.373 18.104 5.895 1.00 . A A . 41 ASN CB 1 1
2 1824 1 1 41 ASN CG C 0.549 19.212 6.518 1.00 . A A . 41 ASN CG 1 1
2 1825 1 1 41 ASN H H -0.847 18.063 4.796 1.00 . A A . 41 ASN H 1 1
2 1826 1 1 41 ASN HA H 1.816 18.780 3.902 1.00 . A A . 41 ASN HA 1 1
2 1827 1 1 41 ASN HB2 H 1.085 17.160 6.362 1.00 . A A . 41 ASN HB2 1 1
2 1828 1 1 41 ASN HB3 H 2.422 18.265 6.094 1.00 . A A . 41 ASN HB3 1 1
2 1829 1 1 41 ASN HD21 H 2.064 20.580 6.523 1.00 . A A . 41 ASN HD21 1 1
2 1830 1 1 41 ASN HD22 H 0.478 21.145 7.042 1.00 . A A . 41 ASN HD22 1 1
2 1831 1 1 41 ASN N N -0.207 18.233 4.038 1.00 . A A . 41 ASN N 1 1
2 1832 1 1 41 ASN ND2 N 1.056 20.427 6.599 1.00 . A A . 41 ASN ND2 1 1
2 1833 1 1 41 ASN O O 2.901 16.490 3.680 1.00 . A A . 41 ASN O 1 1
2 1834 1 1 41 ASN OD1 O -0.611 18.979 6.847 1.00 . A A . 41 ASN OD1 1 1
2 1835 1 1 42 GLU C C 0.501 13.834 2.228 1.00 . A A . 42 GLU C 1 1
2 1836 1 1 42 GLU CA C 1.175 14.243 3.559 1.00 . A A . 42 GLU CA 1 1
2 1837 1 1 42 GLU CB C 0.912 13.357 4.809 1.00 . A A . 42 GLU CB 1 1
2 1838 1 1 42 GLU CD C 1.777 12.888 7.227 1.00 . A A . 42 GLU CD 1 1
2 1839 1 1 42 GLU CG C 2.010 13.569 5.868 1.00 . A A . 42 GLU CG 1 1
2 1840 1 1 42 GLU H H -0.146 15.792 3.998 1.00 . A A . 42 GLU H 1 1
2 1841 1 1 42 GLU HA H 2.239 14.137 3.368 1.00 . A A . 42 GLU HA 1 1
2 1842 1 1 42 GLU HB2 H -0.046 13.562 5.275 1.00 . A A . 42 GLU HB2 1 1
2 1843 1 1 42 GLU HB3 H 0.911 12.312 4.511 1.00 . A A . 42 GLU HB3 1 1
2 1844 1 1 42 GLU HG2 H 2.910 13.144 5.442 1.00 . A A . 42 GLU HG2 1 1
2 1845 1 1 42 GLU HG3 H 2.159 14.635 6.041 1.00 . A A . 42 GLU HG3 1 1
2 1846 1 1 42 GLU N N 0.848 15.639 3.852 1.00 . A A . 42 GLU N 1 1
2 1847 1 1 42 GLU O O 0.391 12.651 1.916 1.00 . A A . 42 GLU O 1 1
2 1848 1 1 42 GLU OE1 O 0.634 12.899 7.736 1.00 . A A . 42 GLU OE1 1 1
2 1849 1 1 42 GLU OE2 O 2.734 12.291 7.778 1.00 . A A . 42 GLU OE2 1 1
2 1850 1 1 43 GLY C C 0.463 13.877 -0.930 1.00 . A A . 43 GLY C 1 1
2 1851 1 1 43 GLY CA C -0.462 14.590 0.069 1.00 . A A . 43 GLY CA 1 1
2 1852 1 1 43 GLY H H 0.220 15.760 1.701 1.00 . A A . 43 GLY H 1 1
2 1853 1 1 43 GLY HA2 H -1.370 13.996 0.191 1.00 . A A . 43 GLY HA2 1 1
2 1854 1 1 43 GLY HA3 H -0.742 15.556 -0.349 1.00 . A A . 43 GLY HA3 1 1
2 1855 1 1 43 GLY N N 0.129 14.808 1.386 1.00 . A A . 43 GLY N 1 1
2 1856 1 1 43 GLY O O -0.043 13.200 -1.830 1.00 . A A . 43 GLY O 1 1
2 1857 1 1 44 GLU C C 2.877 11.747 -0.895 1.00 . A A . 44 GLU C 1 1
2 1858 1 1 44 GLU CA C 2.708 13.106 -1.569 1.00 . A A . 44 GLU CA 1 1
2 1859 1 1 44 GLU CB C 4.098 13.727 -1.730 1.00 . A A . 44 GLU CB 1 1
2 1860 1 1 44 GLU CD C 5.697 14.896 -3.216 1.00 . A A . 44 GLU CD 1 1
2 1861 1 1 44 GLU CG C 4.219 14.601 -2.978 1.00 . A A . 44 GLU CG 1 1
2 1862 1 1 44 GLU H H 2.180 14.540 -0.063 1.00 . A A . 44 GLU H 1 1
2 1863 1 1 44 GLU HA H 2.293 12.931 -2.561 1.00 . A A . 44 GLU HA 1 1
2 1864 1 1 44 GLU HB2 H 4.373 14.294 -0.839 1.00 . A A . 44 GLU HB2 1 1
2 1865 1 1 44 GLU HB3 H 4.820 12.916 -1.843 1.00 . A A . 44 GLU HB3 1 1
2 1866 1 1 44 GLU HG2 H 3.829 14.059 -3.843 1.00 . A A . 44 GLU HG2 1 1
2 1867 1 1 44 GLU HG3 H 3.661 15.529 -2.837 1.00 . A A . 44 GLU HG3 1 1
2 1868 1 1 44 GLU N N 1.794 13.958 -0.799 1.00 . A A . 44 GLU N 1 1
2 1869 1 1 44 GLU O O 3.194 10.763 -1.562 1.00 . A A . 44 GLU O 1 1
2 1870 1 1 44 GLU OE1 O 6.288 15.644 -2.394 1.00 . A A . 44 GLU OE1 1 1
2 1871 1 1 44 GLU OE2 O 6.295 14.338 -4.158 1.00 . A A . 44 GLU OE2 1 1
2 1872 1 1 45 LYS C C 1.509 9.469 0.488 1.00 . A A . 45 LYS C 1 1
2 1873 1 1 45 LYS CA C 2.613 10.345 1.075 1.00 . A A . 45 LYS CA 1 1
2 1874 1 1 45 LYS CB C 2.400 10.524 2.577 1.00 . A A . 45 LYS CB 1 1
2 1875 1 1 45 LYS CD C 2.136 9.131 4.657 1.00 . A A . 45 LYS CD 1 1
2 1876 1 1 45 LYS CE C 2.417 10.249 5.649 1.00 . A A . 45 LYS CE 1 1
2 1877 1 1 45 LYS CG C 2.935 9.327 3.366 1.00 . A A . 45 LYS CG 1 1
2 1878 1 1 45 LYS H H 2.270 12.455 0.913 1.00 . A A . 45 LYS H 1 1
2 1879 1 1 45 LYS HA H 3.575 9.864 0.897 1.00 . A A . 45 LYS HA 1 1
2 1880 1 1 45 LYS HB2 H 2.894 11.433 2.921 1.00 . A A . 45 LYS HB2 1 1
2 1881 1 1 45 LYS HB3 H 1.330 10.617 2.769 1.00 . A A . 45 LYS HB3 1 1
2 1882 1 1 45 LYS HD2 H 1.074 9.163 4.420 1.00 . A A . 45 LYS HD2 1 1
2 1883 1 1 45 LYS HD3 H 2.349 8.163 5.104 1.00 . A A . 45 LYS HD3 1 1
2 1884 1 1 45 LYS HE2 H 2.461 11.188 5.105 1.00 . A A . 45 LYS HE2 1 1
2 1885 1 1 45 LYS HE3 H 1.602 10.306 6.371 1.00 . A A . 45 LYS HE3 1 1
2 1886 1 1 45 LYS HG2 H 2.832 8.430 2.771 1.00 . A A . 45 LYS HG2 1 1
2 1887 1 1 45 LYS HG3 H 3.991 9.476 3.580 1.00 . A A . 45 LYS HG3 1 1
2 1888 1 1 45 LYS HZ1 H 4.480 10.005 5.801 1.00 . A A . 45 LYS HZ1 1 1
2 1889 1 1 45 LYS HZ2 H 3.618 9.250 6.988 1.00 . A A . 45 LYS HZ2 1 1
2 1890 1 1 45 LYS HZ3 H 3.770 10.877 7.024 1.00 . A A . 45 LYS HZ3 1 1
2 1891 1 1 45 LYS N N 2.621 11.644 0.413 1.00 . A A . 45 LYS N 1 1
2 1892 1 1 45 LYS NZ N 3.668 10.078 6.399 1.00 . A A . 45 LYS NZ 1 1
2 1893 1 1 45 LYS O O 1.651 8.248 0.496 1.00 . A A . 45 LYS O 1 1
2 1894 1 1 46 PHE C C 0.171 8.550 -1.958 1.00 . A A . 46 PHE C 1 1
2 1895 1 1 46 PHE CA C -0.535 9.388 -0.893 1.00 . A A . 46 PHE CA 1 1
2 1896 1 1 46 PHE CB C -1.524 10.369 -1.545 1.00 . A A . 46 PHE CB 1 1
2 1897 1 1 46 PHE CD1 C -3.168 8.577 -2.359 1.00 . A A . 46 PHE CD1 1 1
2 1898 1 1 46 PHE CD2 C -4.030 10.570 -1.268 1.00 . A A . 46 PHE CD2 1 1
2 1899 1 1 46 PHE CE1 C -4.477 8.096 -2.529 1.00 . A A . 46 PHE CE1 1 1
2 1900 1 1 46 PHE CE2 C -5.340 10.102 -1.462 1.00 . A A . 46 PHE CE2 1 1
2 1901 1 1 46 PHE CG C -2.933 9.817 -1.722 1.00 . A A . 46 PHE CG 1 1
2 1902 1 1 46 PHE CZ C -5.565 8.866 -2.090 1.00 . A A . 46 PHE CZ 1 1
2 1903 1 1 46 PHE H H 0.385 11.077 0.057 1.00 . A A . 46 PHE H 1 1
2 1904 1 1 46 PHE HA H -1.103 8.725 -0.247 1.00 . A A . 46 PHE HA 1 1
2 1905 1 1 46 PHE HB2 H -1.572 11.268 -0.932 1.00 . A A . 46 PHE HB2 1 1
2 1906 1 1 46 PHE HB3 H -1.148 10.681 -2.522 1.00 . A A . 46 PHE HB3 1 1
2 1907 1 1 46 PHE HD1 H -2.358 7.988 -2.760 1.00 . A A . 46 PHE HD1 1 1
2 1908 1 1 46 PHE HD2 H -3.869 11.524 -0.787 1.00 . A A . 46 PHE HD2 1 1
2 1909 1 1 46 PHE HE1 H -4.649 7.147 -3.024 1.00 . A A . 46 PHE HE1 1 1
2 1910 1 1 46 PHE HE2 H -6.175 10.705 -1.148 1.00 . A A . 46 PHE HE2 1 1
2 1911 1 1 46 PHE HZ H -6.572 8.516 -2.261 1.00 . A A . 46 PHE HZ 1 1
2 1912 1 1 46 PHE N N 0.448 10.074 -0.061 1.00 . A A . 46 PHE N 1 1
2 1913 1 1 46 PHE O O -0.132 7.370 -2.093 1.00 . A A . 46 PHE O 1 1
2 1914 1 1 47 LYS C C 2.532 7.167 -3.245 1.00 . A A . 47 LYS C 1 1
2 1915 1 1 47 LYS CA C 1.866 8.454 -3.733 1.00 . A A . 47 LYS CA 1 1
2 1916 1 1 47 LYS CB C 2.879 9.415 -4.376 1.00 . A A . 47 LYS CB 1 1
2 1917 1 1 47 LYS CD C 4.179 9.895 -6.498 1.00 . A A . 47 LYS CD 1 1
2 1918 1 1 47 LYS CE C 4.323 9.500 -7.971 1.00 . A A . 47 LYS CE 1 1
2 1919 1 1 47 LYS CG C 3.027 9.104 -5.866 1.00 . A A . 47 LYS CG 1 1
2 1920 1 1 47 LYS H H 1.381 10.097 -2.499 1.00 . A A . 47 LYS H 1 1
2 1921 1 1 47 LYS HA H 1.119 8.176 -4.466 1.00 . A A . 47 LYS HA 1 1
2 1922 1 1 47 LYS HB2 H 2.534 10.445 -4.281 1.00 . A A . 47 LYS HB2 1 1
2 1923 1 1 47 LYS HB3 H 3.844 9.328 -3.873 1.00 . A A . 47 LYS HB3 1 1
2 1924 1 1 47 LYS HD2 H 3.997 10.967 -6.411 1.00 . A A . 47 LYS HD2 1 1
2 1925 1 1 47 LYS HD3 H 5.097 9.640 -5.967 1.00 . A A . 47 LYS HD3 1 1
2 1926 1 1 47 LYS HE2 H 4.310 8.411 -8.024 1.00 . A A . 47 LYS HE2 1 1
2 1927 1 1 47 LYS HE3 H 3.477 9.881 -8.543 1.00 . A A . 47 LYS HE3 1 1
2 1928 1 1 47 LYS HG2 H 3.217 8.037 -5.997 1.00 . A A . 47 LYS HG2 1 1
2 1929 1 1 47 LYS HG3 H 2.087 9.364 -6.352 1.00 . A A . 47 LYS HG3 1 1
2 1930 1 1 47 LYS HZ1 H 6.370 9.810 -7.931 1.00 . A A . 47 LYS HZ1 1 1
2 1931 1 1 47 LYS HZ2 H 5.587 10.975 -8.739 1.00 . A A . 47 LYS HZ2 1 1
2 1932 1 1 47 LYS HZ3 H 5.794 9.477 -9.422 1.00 . A A . 47 LYS HZ3 1 1
2 1933 1 1 47 LYS N N 1.139 9.132 -2.673 1.00 . A A . 47 LYS N 1 1
2 1934 1 1 47 LYS NZ N 5.589 9.976 -8.564 1.00 . A A . 47 LYS NZ 1 1
2 1935 1 1 47 LYS O O 2.502 6.164 -3.952 1.00 . A A . 47 LYS O 1 1
2 1936 1 1 48 GLN C C 2.563 4.873 -1.258 1.00 . A A . 48 GLN C 1 1
2 1937 1 1 48 GLN CA C 3.646 5.950 -1.436 1.00 . A A . 48 GLN CA 1 1
2 1938 1 1 48 GLN CB C 4.330 6.282 -0.095 1.00 . A A . 48 GLN CB 1 1
2 1939 1 1 48 GLN CD C 6.694 5.390 -0.090 1.00 . A A . 48 GLN CD 1 1
2 1940 1 1 48 GLN CG C 5.820 6.635 -0.206 1.00 . A A . 48 GLN CG 1 1
2 1941 1 1 48 GLN H H 3.062 8.004 -1.481 1.00 . A A . 48 GLN H 1 1
2 1942 1 1 48 GLN HA H 4.387 5.545 -2.126 1.00 . A A . 48 GLN HA 1 1
2 1943 1 1 48 GLN HB2 H 3.826 7.122 0.373 1.00 . A A . 48 GLN HB2 1 1
2 1944 1 1 48 GLN HB3 H 4.232 5.430 0.578 1.00 . A A . 48 GLN HB3 1 1
2 1945 1 1 48 GLN HE21 H 6.305 4.831 -2.001 1.00 . A A . 48 GLN HE21 1 1
2 1946 1 1 48 GLN HE22 H 7.208 3.670 -1.042 1.00 . A A . 48 GLN HE22 1 1
2 1947 1 1 48 GLN HG2 H 6.021 7.149 -1.143 1.00 . A A . 48 GLN HG2 1 1
2 1948 1 1 48 GLN HG3 H 6.077 7.309 0.613 1.00 . A A . 48 GLN HG3 1 1
2 1949 1 1 48 GLN N N 3.097 7.161 -2.036 1.00 . A A . 48 GLN N 1 1
2 1950 1 1 48 GLN NE2 N 6.787 4.594 -1.144 1.00 . A A . 48 GLN NE2 1 1
2 1951 1 1 48 GLN O O 2.873 3.696 -1.472 1.00 . A A . 48 GLN O 1 1
2 1952 1 1 48 GLN OE1 O 7.273 5.119 0.960 1.00 . A A . 48 GLN OE1 1 1
2 1953 1 1 49 ILE C C -0.079 3.710 -2.108 1.00 . A A . 49 ILE C 1 1
2 1954 1 1 49 ILE CA C 0.194 4.352 -0.747 1.00 . A A . 49 ILE CA 1 1
2 1955 1 1 49 ILE CB C -1.110 5.026 -0.219 1.00 . A A . 49 ILE CB 1 1
2 1956 1 1 49 ILE CD1 C -2.217 6.779 1.291 1.00 . A A . 49 ILE CD1 1 1
2 1957 1 1 49 ILE CG1 C -0.915 6.089 0.874 1.00 . A A . 49 ILE CG1 1 1
2 1958 1 1 49 ILE CG2 C -2.087 3.965 0.312 1.00 . A A . 49 ILE CG2 1 1
2 1959 1 1 49 ILE H H 1.123 6.260 -0.941 1.00 . A A . 49 ILE H 1 1
2 1960 1 1 49 ILE HA H 0.497 3.579 -0.040 1.00 . A A . 49 ILE HA 1 1
2 1961 1 1 49 ILE HB H -1.601 5.525 -1.054 1.00 . A A . 49 ILE HB 1 1
2 1962 1 1 49 ILE HD11 H -2.838 6.975 0.414 1.00 . A A . 49 ILE HD11 1 1
2 1963 1 1 49 ILE HD12 H -2.760 6.148 1.994 1.00 . A A . 49 ILE HD12 1 1
2 1964 1 1 49 ILE HD13 H -1.970 7.718 1.785 1.00 . A A . 49 ILE HD13 1 1
2 1965 1 1 49 ILE HG12 H -0.448 5.665 1.755 1.00 . A A . 49 ILE HG12 1 1
2 1966 1 1 49 ILE HG13 H -0.254 6.846 0.484 1.00 . A A . 49 ILE HG13 1 1
2 1967 1 1 49 ILE HG21 H -3.096 4.374 0.366 1.00 . A A . 49 ILE HG21 1 1
2 1968 1 1 49 ILE HG22 H -2.101 3.112 -0.359 1.00 . A A . 49 ILE HG22 1 1
2 1969 1 1 49 ILE HG23 H -1.778 3.637 1.305 1.00 . A A . 49 ILE HG23 1 1
2 1970 1 1 49 ILE N N 1.326 5.265 -0.912 1.00 . A A . 49 ILE N 1 1
2 1971 1 1 49 ILE O O -0.075 2.487 -2.226 1.00 . A A . 49 ILE O 1 1
2 1972 1 1 50 SER C C 0.283 3.169 -5.080 1.00 . A A . 50 SER C 1 1
2 1973 1 1 50 SER CA C -0.792 4.032 -4.426 1.00 . A A . 50 SER CA 1 1
2 1974 1 1 50 SER CB C -1.196 5.237 -5.270 1.00 . A A . 50 SER CB 1 1
2 1975 1 1 50 SER H H -0.284 5.523 -3.126 1.00 . A A . 50 SER H 1 1
2 1976 1 1 50 SER HA H -1.674 3.410 -4.289 1.00 . A A . 50 SER HA 1 1
2 1977 1 1 50 SER HB2 H -1.130 4.945 -6.303 1.00 . A A . 50 SER HB2 1 1
2 1978 1 1 50 SER HB3 H -2.223 5.517 -5.035 1.00 . A A . 50 SER HB3 1 1
2 1979 1 1 50 SER HG H -0.284 6.842 -5.909 1.00 . A A . 50 SER HG 1 1
2 1980 1 1 50 SER N N -0.351 4.510 -3.141 1.00 . A A . 50 SER N 1 1
2 1981 1 1 50 SER O O -0.028 2.064 -5.515 1.00 . A A . 50 SER O 1 1
2 1982 1 1 50 SER OG O -0.368 6.358 -5.059 1.00 . A A . 50 SER OG 1 1
2 1983 1 1 51 GLN C C 2.797 1.464 -5.014 1.00 . A A . 51 GLN C 1 1
2 1984 1 1 51 GLN CA C 2.680 2.870 -5.622 1.00 . A A . 51 GLN CA 1 1
2 1985 1 1 51 GLN CB C 3.935 3.711 -5.318 1.00 . A A . 51 GLN CB 1 1
2 1986 1 1 51 GLN CD C 5.390 3.983 -7.378 1.00 . A A . 51 GLN CD 1 1
2 1987 1 1 51 GLN CG C 5.218 3.279 -6.033 1.00 . A A . 51 GLN CG 1 1
2 1988 1 1 51 GLN H H 1.743 4.529 -4.696 1.00 . A A . 51 GLN H 1 1
2 1989 1 1 51 GLN HA H 2.542 2.766 -6.704 1.00 . A A . 51 GLN HA 1 1
2 1990 1 1 51 GLN HB2 H 3.746 4.750 -5.587 1.00 . A A . 51 GLN HB2 1 1
2 1991 1 1 51 GLN HB3 H 4.119 3.675 -4.244 1.00 . A A . 51 GLN HB3 1 1
2 1992 1 1 51 GLN HE21 H 5.186 2.258 -8.433 1.00 . A A . 51 GLN HE21 1 1
2 1993 1 1 51 GLN HE22 H 5.405 3.723 -9.379 1.00 . A A . 51 GLN HE22 1 1
2 1994 1 1 51 GLN HG2 H 6.066 3.551 -5.407 1.00 . A A . 51 GLN HG2 1 1
2 1995 1 1 51 GLN HG3 H 5.229 2.201 -6.148 1.00 . A A . 51 GLN HG3 1 1
2 1996 1 1 51 GLN N N 1.546 3.605 -5.071 1.00 . A A . 51 GLN N 1 1
2 1997 1 1 51 GLN NE2 N 5.376 3.258 -8.484 1.00 . A A . 51 GLN NE2 1 1
2 1998 1 1 51 GLN O O 3.262 0.545 -5.687 1.00 . A A . 51 GLN O 1 1
2 1999 1 1 51 GLN OE1 O 5.545 5.199 -7.434 1.00 . A A . 51 GLN OE1 1 1
2 2000 1 1 52 ALA C C 1.162 -0.798 -3.428 1.00 . A A . 52 ALA C 1 1
2 2001 1 1 52 ALA CA C 2.411 -0.005 -3.071 1.00 . A A . 52 ALA CA 1 1
2 2002 1 1 52 ALA CB C 2.499 0.196 -1.550 1.00 . A A . 52 ALA CB 1 1
2 2003 1 1 52 ALA H H 2.002 2.075 -3.251 1.00 . A A . 52 ALA H 1 1
2 2004 1 1 52 ALA HA H 3.250 -0.588 -3.434 1.00 . A A . 52 ALA HA 1 1
2 2005 1 1 52 ALA HB1 H 1.740 0.902 -1.215 1.00 . A A . 52 ALA HB1 1 1
2 2006 1 1 52 ALA HB2 H 2.332 -0.751 -1.042 1.00 . A A . 52 ALA HB2 1 1
2 2007 1 1 52 ALA HB3 H 3.476 0.572 -1.261 1.00 . A A . 52 ALA HB3 1 1
2 2008 1 1 52 ALA N N 2.421 1.291 -3.739 1.00 . A A . 52 ALA N 1 1
2 2009 1 1 52 ALA O O 1.243 -1.959 -3.829 1.00 . A A . 52 ALA O 1 1
2 2010 1 1 53 TYR C C -1.458 -1.263 -4.910 1.00 . A A . 53 TYR C 1 1
2 2011 1 1 53 TYR CA C -1.297 -0.788 -3.463 1.00 . A A . 53 TYR CA 1 1
2 2012 1 1 53 TYR CB C -2.372 0.229 -3.066 1.00 . A A . 53 TYR CB 1 1
2 2013 1 1 53 TYR CD1 C -4.225 -1.213 -2.122 1.00 . A A . 53 TYR CD1 1 1
2 2014 1 1 53 TYR CD2 C -4.676 0.152 -4.095 1.00 . A A . 53 TYR CD2 1 1
2 2015 1 1 53 TYR CE1 C -5.541 -1.702 -2.157 1.00 . A A . 53 TYR CE1 1 1
2 2016 1 1 53 TYR CE2 C -5.997 -0.322 -4.132 1.00 . A A . 53 TYR CE2 1 1
2 2017 1 1 53 TYR CG C -3.789 -0.297 -3.099 1.00 . A A . 53 TYR CG 1 1
2 2018 1 1 53 TYR CZ C -6.425 -1.262 -3.169 1.00 . A A . 53 TYR CZ 1 1
2 2019 1 1 53 TYR H H 0.012 0.783 -2.914 1.00 . A A . 53 TYR H 1 1
2 2020 1 1 53 TYR HA H -1.378 -1.656 -2.808 1.00 . A A . 53 TYR HA 1 1
2 2021 1 1 53 TYR HB2 H -2.173 0.569 -2.051 1.00 . A A . 53 TYR HB2 1 1
2 2022 1 1 53 TYR HB3 H -2.294 1.097 -3.723 1.00 . A A . 53 TYR HB3 1 1
2 2023 1 1 53 TYR HD1 H -3.556 -1.544 -1.335 1.00 . A A . 53 TYR HD1 1 1
2 2024 1 1 53 TYR HD2 H -4.347 0.861 -4.840 1.00 . A A . 53 TYR HD2 1 1
2 2025 1 1 53 TYR HE1 H -5.855 -2.422 -1.414 1.00 . A A . 53 TYR HE1 1 1
2 2026 1 1 53 TYR HE2 H -6.658 0.023 -4.915 1.00 . A A . 53 TYR HE2 1 1
2 2027 1 1 53 TYR HH H -8.094 -1.622 -4.113 1.00 . A A . 53 TYR HH 1 1
2 2028 1 1 53 TYR N N 0.001 -0.172 -3.255 1.00 . A A . 53 TYR N 1 1
2 2029 1 1 53 TYR O O -2.184 -2.220 -5.162 1.00 . A A . 53 TYR O 1 1
2 2030 1 1 53 TYR OH O -7.674 -1.793 -3.249 1.00 . A A . 53 TYR OH 1 1
2 2031 1 1 54 GLU C C -0.263 -2.405 -7.475 1.00 . A A . 54 GLU C 1 1
2 2032 1 1 54 GLU CA C -0.759 -0.969 -7.275 1.00 . A A . 54 GLU CA 1 1
2 2033 1 1 54 GLU CB C 0.123 0.065 -7.999 1.00 . A A . 54 GLU CB 1 1
2 2034 1 1 54 GLU CD C -1.082 0.225 -10.271 1.00 . A A . 54 GLU CD 1 1
2 2035 1 1 54 GLU CG C 0.213 -0.104 -9.519 1.00 . A A . 54 GLU CG 1 1
2 2036 1 1 54 GLU H H -0.156 0.130 -5.562 1.00 . A A . 54 GLU H 1 1
2 2037 1 1 54 GLU HA H -1.778 -0.894 -7.652 1.00 . A A . 54 GLU HA 1 1
2 2038 1 1 54 GLU HB2 H -0.258 1.065 -7.795 1.00 . A A . 54 GLU HB2 1 1
2 2039 1 1 54 GLU HB3 H 1.132 0.008 -7.591 1.00 . A A . 54 GLU HB3 1 1
2 2040 1 1 54 GLU HG2 H 0.976 0.582 -9.876 1.00 . A A . 54 GLU HG2 1 1
2 2041 1 1 54 GLU HG3 H 0.553 -1.112 -9.752 1.00 . A A . 54 GLU HG3 1 1
2 2042 1 1 54 GLU N N -0.750 -0.644 -5.855 1.00 . A A . 54 GLU N 1 1
2 2043 1 1 54 GLU O O -0.969 -3.239 -8.046 1.00 . A A . 54 GLU O 1 1
2 2044 1 1 54 GLU OE1 O -1.780 1.203 -9.909 1.00 . A A . 54 GLU OE1 1 1
2 2045 1 1 54 GLU OE2 O -1.363 -0.430 -11.302 1.00 . A A . 54 GLU OE2 1 1
2 2046 1 1 55 VAL C C 0.724 -5.125 -6.470 1.00 . A A . 55 VAL C 1 1
2 2047 1 1 55 VAL CA C 1.584 -4.016 -7.094 1.00 . A A . 55 VAL CA 1 1
2 2048 1 1 55 VAL CB C 3.010 -3.968 -6.483 1.00 . A A . 55 VAL CB 1 1
2 2049 1 1 55 VAL CG1 C 3.802 -5.262 -6.739 1.00 . A A . 55 VAL CG1 1 1
2 2050 1 1 55 VAL CG2 C 3.818 -2.788 -7.056 1.00 . A A . 55 VAL CG2 1 1
2 2051 1 1 55 VAL H H 1.406 -2.017 -6.394 1.00 . A A . 55 VAL H 1 1
2 2052 1 1 55 VAL HA H 1.665 -4.234 -8.157 1.00 . A A . 55 VAL HA 1 1
2 2053 1 1 55 VAL HB H 2.937 -3.829 -5.404 1.00 . A A . 55 VAL HB 1 1
2 2054 1 1 55 VAL HG11 H 3.899 -5.460 -7.805 1.00 . A A . 55 VAL HG11 1 1
2 2055 1 1 55 VAL HG12 H 4.799 -5.185 -6.304 1.00 . A A . 55 VAL HG12 1 1
2 2056 1 1 55 VAL HG13 H 3.305 -6.107 -6.262 1.00 . A A . 55 VAL HG13 1 1
2 2057 1 1 55 VAL HG21 H 3.382 -1.843 -6.740 1.00 . A A . 55 VAL HG21 1 1
2 2058 1 1 55 VAL HG22 H 4.839 -2.816 -6.677 1.00 . A A . 55 VAL HG22 1 1
2 2059 1 1 55 VAL HG23 H 3.847 -2.827 -8.142 1.00 . A A . 55 VAL HG23 1 1
2 2060 1 1 55 VAL N N 0.931 -2.712 -6.954 1.00 . A A . 55 VAL N 1 1
2 2061 1 1 55 VAL O O 0.767 -6.269 -6.919 1.00 . A A . 55 VAL O 1 1
2 2062 1 1 56 LEU C C -2.335 -5.801 -5.185 1.00 . A A . 56 LEU C 1 1
2 2063 1 1 56 LEU CA C -0.883 -5.738 -4.705 1.00 . A A . 56 LEU CA 1 1
2 2064 1 1 56 LEU CB C -0.805 -5.380 -3.211 1.00 . A A . 56 LEU CB 1 1
2 2065 1 1 56 LEU CD1 C 0.645 -4.900 -1.210 1.00 . A A . 56 LEU CD1 1 1
2 2066 1 1 56 LEU CD2 C 1.157 -6.892 -2.608 1.00 . A A . 56 LEU CD2 1 1
2 2067 1 1 56 LEU CG C 0.625 -5.456 -2.632 1.00 . A A . 56 LEU CG 1 1
2 2068 1 1 56 LEU H H -0.071 -3.818 -5.171 1.00 . A A . 56 LEU H 1 1
2 2069 1 1 56 LEU HA H -0.466 -6.734 -4.844 1.00 . A A . 56 LEU HA 1 1
2 2070 1 1 56 LEU HB2 H -1.200 -4.369 -3.090 1.00 . A A . 56 LEU HB2 1 1
2 2071 1 1 56 LEU HB3 H -1.449 -6.063 -2.656 1.00 . A A . 56 LEU HB3 1 1
2 2072 1 1 56 LEU HD11 H 1.660 -4.915 -0.822 1.00 . A A . 56 LEU HD11 1 1
2 2073 1 1 56 LEU HD12 H 0.022 -5.512 -0.568 1.00 . A A . 56 LEU HD12 1 1
2 2074 1 1 56 LEU HD13 H 0.279 -3.875 -1.218 1.00 . A A . 56 LEU HD13 1 1
2 2075 1 1 56 LEU HD21 H 2.140 -6.888 -2.142 1.00 . A A . 56 LEU HD21 1 1
2 2076 1 1 56 LEU HD22 H 1.264 -7.283 -3.620 1.00 . A A . 56 LEU HD22 1 1
2 2077 1 1 56 LEU HD23 H 0.492 -7.541 -2.040 1.00 . A A . 56 LEU HD23 1 1
2 2078 1 1 56 LEU HG H 1.298 -4.844 -3.233 1.00 . A A . 56 LEU HG 1 1
2 2079 1 1 56 LEU N N -0.084 -4.786 -5.464 1.00 . A A . 56 LEU N 1 1
2 2080 1 1 56 LEU O O -3.071 -6.669 -4.709 1.00 . A A . 56 LEU O 1 1
2 2081 1 1 57 SER C C -4.266 -5.694 -7.900 1.00 . A A . 57 SER C 1 1
2 2082 1 1 57 SER CA C -4.139 -4.915 -6.596 1.00 . A A . 57 SER CA 1 1
2 2083 1 1 57 SER CB C -4.627 -3.481 -6.764 1.00 . A A . 57 SER CB 1 1
2 2084 1 1 57 SER H H -2.122 -4.233 -6.463 1.00 . A A . 57 SER H 1 1
2 2085 1 1 57 SER HA H -4.791 -5.400 -5.869 1.00 . A A . 57 SER HA 1 1
2 2086 1 1 57 SER HB2 H -3.934 -2.914 -7.389 1.00 . A A . 57 SER HB2 1 1
2 2087 1 1 57 SER HB3 H -5.614 -3.486 -7.221 1.00 . A A . 57 SER HB3 1 1
2 2088 1 1 57 SER HG H -3.821 -2.585 -5.262 1.00 . A A . 57 SER HG 1 1
2 2089 1 1 57 SER N N -2.769 -4.924 -6.094 1.00 . A A . 57 SER N 1 1
2 2090 1 1 57 SER O O -5.259 -6.404 -8.076 1.00 . A A . 57 SER O 1 1
2 2091 1 1 57 SER OG O -4.726 -2.892 -5.487 1.00 . A A . 57 SER OG 1 1
2 2092 1 1 58 ASP C C -2.979 -7.948 -9.341 1.00 . A A . 58 ASP C 1 1
2 2093 1 1 58 ASP CA C -3.210 -6.547 -9.910 1.00 . A A . 58 ASP CA 1 1
2 2094 1 1 58 ASP CB C -2.052 -6.183 -10.832 1.00 . A A . 58 ASP CB 1 1
2 2095 1 1 58 ASP CG C -2.204 -6.854 -12.186 1.00 . A A . 58 ASP CG 1 1
2 2096 1 1 58 ASP H H -2.467 -5.043 -8.600 1.00 . A A . 58 ASP H 1 1
2 2097 1 1 58 ASP HA H -4.146 -6.505 -10.470 1.00 . A A . 58 ASP HA 1 1
2 2098 1 1 58 ASP HB2 H -1.939 -5.105 -10.944 1.00 . A A . 58 ASP HB2 1 1
2 2099 1 1 58 ASP HB3 H -1.145 -6.544 -10.379 1.00 . A A . 58 ASP HB3 1 1
2 2100 1 1 58 ASP N N -3.274 -5.622 -8.786 1.00 . A A . 58 ASP N 1 1
2 2101 1 1 58 ASP O O -2.201 -8.104 -8.389 1.00 . A A . 58 ASP O 1 1
2 2102 1 1 58 ASP OD1 O -2.815 -6.256 -13.097 1.00 . A A . 58 ASP OD1 1 1
2 2103 1 1 58 ASP OD2 O -1.638 -7.949 -12.378 1.00 . A A . 58 ASP OD2 1 1
2 2104 1 1 59 ALA C C -2.090 -10.878 -9.934 1.00 . A A . 59 ALA C 1 1
2 2105 1 1 59 ALA CA C -3.398 -10.324 -9.373 1.00 . A A . 59 ALA CA 1 1
2 2106 1 1 59 ALA CB C -4.568 -11.249 -9.704 1.00 . A A . 59 ALA CB 1 1
2 2107 1 1 59 ALA H H -4.241 -8.863 -10.684 1.00 . A A . 59 ALA H 1 1
2 2108 1 1 59 ALA HA H -3.307 -10.288 -8.285 1.00 . A A . 59 ALA HA 1 1
2 2109 1 1 59 ALA HB1 H -4.582 -11.457 -10.771 1.00 . A A . 59 ALA HB1 1 1
2 2110 1 1 59 ALA HB2 H -4.439 -12.189 -9.172 1.00 . A A . 59 ALA HB2 1 1
2 2111 1 1 59 ALA HB3 H -5.507 -10.791 -9.394 1.00 . A A . 59 ALA HB3 1 1
2 2112 1 1 59 ALA N N -3.639 -8.978 -9.871 1.00 . A A . 59 ALA N 1 1
2 2113 1 1 59 ALA O O -1.453 -11.675 -9.253 1.00 . A A . 59 ALA O 1 1
2 2114 1 1 60 LYS C C 0.775 -10.269 -11.270 1.00 . A A . 60 LYS C 1 1
2 2115 1 1 60 LYS CA C -0.461 -10.969 -11.794 1.00 . A A . 60 LYS CA 1 1
2 2116 1 1 60 LYS CB C -0.575 -10.747 -13.305 1.00 . A A . 60 LYS CB 1 1
2 2117 1 1 60 LYS CD C -0.488 -11.901 -15.529 1.00 . A A . 60 LYS CD 1 1
2 2118 1 1 60 LYS CE C -0.238 -13.237 -16.229 1.00 . A A . 60 LYS CE 1 1
2 2119 1 1 60 LYS CG C -0.288 -12.064 -14.027 1.00 . A A . 60 LYS CG 1 1
2 2120 1 1 60 LYS H H -2.103 -9.674 -11.597 1.00 . A A . 60 LYS H 1 1
2 2121 1 1 60 LYS HA H -0.382 -12.038 -11.598 1.00 . A A . 60 LYS HA 1 1
2 2122 1 1 60 LYS HB2 H -1.577 -10.394 -13.537 1.00 . A A . 60 LYS HB2 1 1
2 2123 1 1 60 LYS HB3 H 0.135 -9.986 -13.635 1.00 . A A . 60 LYS HB3 1 1
2 2124 1 1 60 LYS HD2 H -1.514 -11.576 -15.694 1.00 . A A . 60 LYS HD2 1 1
2 2125 1 1 60 LYS HD3 H 0.199 -11.142 -15.904 1.00 . A A . 60 LYS HD3 1 1
2 2126 1 1 60 LYS HE2 H 0.829 -13.462 -16.210 1.00 . A A . 60 LYS HE2 1 1
2 2127 1 1 60 LYS HE3 H -0.761 -14.015 -15.677 1.00 . A A . 60 LYS HE3 1 1
2 2128 1 1 60 LYS HG2 H 0.737 -12.366 -13.815 1.00 . A A . 60 LYS HG2 1 1
2 2129 1 1 60 LYS HG3 H -0.975 -12.827 -13.658 1.00 . A A . 60 LYS HG3 1 1
2 2130 1 1 60 LYS HZ1 H -1.697 -12.907 -17.635 1.00 . A A . 60 LYS HZ1 1 1
2 2131 1 1 60 LYS HZ2 H -0.695 -14.159 -18.010 1.00 . A A . 60 LYS HZ2 1 1
2 2132 1 1 60 LYS HZ3 H -0.202 -12.606 -18.216 1.00 . A A . 60 LYS HZ3 1 1
2 2133 1 1 60 LYS N N -1.657 -10.462 -11.131 1.00 . A A . 60 LYS N 1 1
2 2134 1 1 60 LYS NZ N -0.736 -13.233 -17.615 1.00 . A A . 60 LYS NZ 1 1
2 2135 1 1 60 LYS O O 1.827 -10.894 -11.148 1.00 . A A . 60 LYS O 1 1
2 2136 1 1 61 LYS C C 1.854 -9.074 -8.844 1.00 . A A . 61 LYS C 1 1
2 2137 1 1 61 LYS CA C 1.728 -8.336 -10.173 1.00 . A A . 61 LYS CA 1 1
2 2138 1 1 61 LYS CB C 1.563 -6.822 -9.992 1.00 . A A . 61 LYS CB 1 1
2 2139 1 1 61 LYS CD C 1.837 -4.542 -11.129 1.00 . A A . 61 LYS CD 1 1
2 2140 1 1 61 LYS CE C 3.202 -4.098 -10.554 1.00 . A A . 61 LYS CE 1 1
2 2141 1 1 61 LYS CG C 1.641 -6.058 -11.324 1.00 . A A . 61 LYS CG 1 1
2 2142 1 1 61 LYS H H -0.192 -8.516 -11.244 1.00 . A A . 61 LYS H 1 1
2 2143 1 1 61 LYS HA H 2.672 -8.495 -10.693 1.00 . A A . 61 LYS HA 1 1
2 2144 1 1 61 LYS HB2 H 0.649 -6.599 -9.457 1.00 . A A . 61 LYS HB2 1 1
2 2145 1 1 61 LYS HB3 H 2.359 -6.470 -9.352 1.00 . A A . 61 LYS HB3 1 1
2 2146 1 1 61 LYS HD2 H 1.664 -4.038 -12.079 1.00 . A A . 61 LYS HD2 1 1
2 2147 1 1 61 LYS HD3 H 1.054 -4.189 -10.455 1.00 . A A . 61 LYS HD3 1 1
2 2148 1 1 61 LYS HE2 H 3.097 -3.059 -10.235 1.00 . A A . 61 LYS HE2 1 1
2 2149 1 1 61 LYS HE3 H 3.445 -4.695 -9.676 1.00 . A A . 61 LYS HE3 1 1
2 2150 1 1 61 LYS HG2 H 2.446 -6.467 -11.934 1.00 . A A . 61 LYS HG2 1 1
2 2151 1 1 61 LYS HG3 H 0.714 -6.218 -11.871 1.00 . A A . 61 LYS HG3 1 1
2 2152 1 1 61 LYS HZ1 H 4.096 -3.724 -12.394 1.00 . A A . 61 LYS HZ1 1 1
2 2153 1 1 61 LYS HZ2 H 4.684 -5.092 -11.691 1.00 . A A . 61 LYS HZ2 1 1
2 2154 1 1 61 LYS HZ3 H 5.152 -3.678 -11.130 1.00 . A A . 61 LYS HZ3 1 1
2 2155 1 1 61 LYS N N 0.677 -8.972 -10.967 1.00 . A A . 61 LYS N 1 1
2 2156 1 1 61 LYS NZ N 4.338 -4.150 -11.505 1.00 . A A . 61 LYS NZ 1 1
2 2157 1 1 61 LYS O O 2.969 -9.482 -8.531 1.00 . A A . 61 LYS O 1 1
2 2158 1 1 62 ARG C C 1.455 -11.499 -7.093 1.00 . A A . 62 ARG C 1 1
2 2159 1 1 62 ARG CA C 0.874 -10.097 -6.868 1.00 . A A . 62 ARG CA 1 1
2 2160 1 1 62 ARG CB C -0.421 -10.112 -6.042 1.00 . A A . 62 ARG CB 1 1
2 2161 1 1 62 ARG CD C -1.115 -10.531 -3.583 1.00 . A A . 62 ARG CD 1 1
2 2162 1 1 62 ARG CG C -0.171 -10.885 -4.732 1.00 . A A . 62 ARG CG 1 1
2 2163 1 1 62 ARG CZ C -2.244 -12.595 -2.724 1.00 . A A . 62 ARG CZ 1 1
2 2164 1 1 62 ARG H H -0.134 -8.923 -8.363 1.00 . A A . 62 ARG H 1 1
2 2165 1 1 62 ARG HA H 1.591 -9.544 -6.269 1.00 . A A . 62 ARG HA 1 1
2 2166 1 1 62 ARG HB2 H -0.714 -9.085 -5.823 1.00 . A A . 62 ARG HB2 1 1
2 2167 1 1 62 ARG HB3 H -1.224 -10.588 -6.601 1.00 . A A . 62 ARG HB3 1 1
2 2168 1 1 62 ARG HD2 H -0.685 -9.694 -3.025 1.00 . A A . 62 ARG HD2 1 1
2 2169 1 1 62 ARG HD3 H -2.083 -10.226 -3.979 1.00 . A A . 62 ARG HD3 1 1
2 2170 1 1 62 ARG HE H -0.445 -11.878 -2.093 1.00 . A A . 62 ARG HE 1 1
2 2171 1 1 62 ARG HG2 H -0.251 -11.951 -4.951 1.00 . A A . 62 ARG HG2 1 1
2 2172 1 1 62 ARG HG3 H 0.843 -10.699 -4.376 1.00 . A A . 62 ARG HG3 1 1
2 2173 1 1 62 ARG HH11 H -3.331 -11.639 -4.165 1.00 . A A . 62 ARG HH11 1 1
2 2174 1 1 62 ARG HH12 H -3.993 -13.154 -3.646 1.00 . A A . 62 ARG HH12 1 1
2 2175 1 1 62 ARG HH21 H -1.389 -13.818 -1.344 1.00 . A A . 62 ARG HH21 1 1
2 2176 1 1 62 ARG HH22 H -2.919 -14.379 -1.935 1.00 . A A . 62 ARG HH22 1 1
2 2177 1 1 62 ARG N N 0.757 -9.336 -8.113 1.00 . A A . 62 ARG N 1 1
2 2178 1 1 62 ARG NE N -1.261 -11.685 -2.678 1.00 . A A . 62 ARG NE 1 1
2 2179 1 1 62 ARG NH1 N -3.274 -12.441 -3.553 1.00 . A A . 62 ARG NH1 1 1
2 2180 1 1 62 ARG NH2 N -2.210 -13.658 -1.933 1.00 . A A . 62 ARG NH2 1 1
2 2181 1 1 62 ARG O O 2.315 -11.904 -6.314 1.00 . A A . 62 ARG O 1 1
2 2182 1 1 63 GLU C C 3.077 -13.594 -8.496 1.00 . A A . 63 GLU C 1 1
2 2183 1 1 63 GLU CA C 1.556 -13.572 -8.423 1.00 . A A . 63 GLU CA 1 1
2 2184 1 1 63 GLU CB C 1.017 -14.137 -9.751 1.00 . A A . 63 GLU CB 1 1
2 2185 1 1 63 GLU CD C -0.887 -15.498 -10.861 1.00 . A A . 63 GLU CD 1 1
2 2186 1 1 63 GLU CG C -0.354 -14.804 -9.601 1.00 . A A . 63 GLU CG 1 1
2 2187 1 1 63 GLU H H 0.299 -11.872 -8.725 1.00 . A A . 63 GLU H 1 1
2 2188 1 1 63 GLU HA H 1.259 -14.229 -7.605 1.00 . A A . 63 GLU HA 1 1
2 2189 1 1 63 GLU HB2 H 1.006 -13.352 -10.503 1.00 . A A . 63 GLU HB2 1 1
2 2190 1 1 63 GLU HB3 H 1.705 -14.904 -10.104 1.00 . A A . 63 GLU HB3 1 1
2 2191 1 1 63 GLU HG2 H -0.269 -15.553 -8.814 1.00 . A A . 63 GLU HG2 1 1
2 2192 1 1 63 GLU HG3 H -1.091 -14.077 -9.270 1.00 . A A . 63 GLU HG3 1 1
2 2193 1 1 63 GLU N N 1.055 -12.221 -8.146 1.00 . A A . 63 GLU N 1 1
2 2194 1 1 63 GLU O O 3.686 -14.585 -8.085 1.00 . A A . 63 GLU O 1 1
2 2195 1 1 63 GLU OE1 O -0.386 -15.257 -11.989 1.00 . A A . 63 GLU OE1 1 1
2 2196 1 1 63 GLU OE2 O -1.844 -16.289 -10.709 1.00 . A A . 63 GLU OE2 1 1
2 2197 1 1 64 LEU C C 5.779 -11.850 -7.972 1.00 . A A . 64 LEU C 1 1
2 2198 1 1 64 LEU CA C 5.129 -12.489 -9.191 1.00 . A A . 64 LEU CA 1 1
2 2199 1 1 64 LEU CB C 5.545 -11.795 -10.496 1.00 . A A . 64 LEU CB 1 1
2 2200 1 1 64 LEU CD1 C 4.126 -13.132 -12.161 1.00 . A A . 64 LEU CD1 1 1
2 2201 1 1 64 LEU CD2 C 6.335 -12.230 -12.848 1.00 . A A . 64 LEU CD2 1 1
2 2202 1 1 64 LEU CG C 5.531 -12.783 -11.679 1.00 . A A . 64 LEU CG 1 1
2 2203 1 1 64 LEU H H 3.123 -11.765 -9.379 1.00 . A A . 64 LEU H 1 1
2 2204 1 1 64 LEU HA H 5.494 -13.515 -9.243 1.00 . A A . 64 LEU HA 1 1
2 2205 1 1 64 LEU HB2 H 4.914 -10.930 -10.698 1.00 . A A . 64 LEU HB2 1 1
2 2206 1 1 64 LEU HB3 H 6.568 -11.444 -10.367 1.00 . A A . 64 LEU HB3 1 1
2 2207 1 1 64 LEU HD11 H 4.183 -13.771 -13.040 1.00 . A A . 64 LEU HD11 1 1
2 2208 1 1 64 LEU HD12 H 3.586 -12.224 -12.411 1.00 . A A . 64 LEU HD12 1 1
2 2209 1 1 64 LEU HD13 H 3.599 -13.669 -11.376 1.00 . A A . 64 LEU HD13 1 1
2 2210 1 1 64 LEU HD21 H 7.381 -12.151 -12.565 1.00 . A A . 64 LEU HD21 1 1
2 2211 1 1 64 LEU HD22 H 5.953 -11.253 -13.131 1.00 . A A . 64 LEU HD22 1 1
2 2212 1 1 64 LEU HD23 H 6.266 -12.909 -13.698 1.00 . A A . 64 LEU HD23 1 1
2 2213 1 1 64 LEU HG H 6.004 -13.709 -11.367 1.00 . A A . 64 LEU HG 1 1
2 2214 1 1 64 LEU N N 3.686 -12.538 -9.042 1.00 . A A . 64 LEU N 1 1
2 2215 1 1 64 LEU O O 6.852 -12.289 -7.587 1.00 . A A . 64 LEU O 1 1
2 2216 1 1 65 TYR C C 5.757 -11.388 -5.001 1.00 . A A . 65 TYR C 1 1
2 2217 1 1 65 TYR CA C 5.566 -10.292 -6.050 1.00 . A A . 65 TYR CA 1 1
2 2218 1 1 65 TYR CB C 4.507 -9.278 -5.614 1.00 . A A . 65 TYR CB 1 1
2 2219 1 1 65 TYR CD1 C 5.529 -7.844 -3.809 1.00 . A A . 65 TYR CD1 1 1
2 2220 1 1 65 TYR CD2 C 3.734 -9.378 -3.208 1.00 . A A . 65 TYR CD2 1 1
2 2221 1 1 65 TYR CE1 C 5.608 -7.411 -2.477 1.00 . A A . 65 TYR CE1 1 1
2 2222 1 1 65 TYR CE2 C 3.794 -8.941 -1.875 1.00 . A A . 65 TYR CE2 1 1
2 2223 1 1 65 TYR CG C 4.594 -8.823 -4.177 1.00 . A A . 65 TYR CG 1 1
2 2224 1 1 65 TYR CZ C 4.737 -7.951 -1.505 1.00 . A A . 65 TYR CZ 1 1
2 2225 1 1 65 TYR H H 4.301 -10.510 -7.743 1.00 . A A . 65 TYR H 1 1
2 2226 1 1 65 TYR HA H 6.509 -9.768 -6.151 1.00 . A A . 65 TYR HA 1 1
2 2227 1 1 65 TYR HB2 H 4.554 -8.410 -6.271 1.00 . A A . 65 TYR HB2 1 1
2 2228 1 1 65 TYR HB3 H 3.537 -9.735 -5.746 1.00 . A A . 65 TYR HB3 1 1
2 2229 1 1 65 TYR HD1 H 6.199 -7.428 -4.548 1.00 . A A . 65 TYR HD1 1 1
2 2230 1 1 65 TYR HD2 H 3.018 -10.141 -3.482 1.00 . A A . 65 TYR HD2 1 1
2 2231 1 1 65 TYR HE1 H 6.337 -6.656 -2.222 1.00 . A A . 65 TYR HE1 1 1
2 2232 1 1 65 TYR HE2 H 3.101 -9.352 -1.154 1.00 . A A . 65 TYR HE2 1 1
2 2233 1 1 65 TYR HH H 5.620 -6.998 -0.075 1.00 . A A . 65 TYR HH 1 1
2 2234 1 1 65 TYR N N 5.162 -10.854 -7.341 1.00 . A A . 65 TYR N 1 1
2 2235 1 1 65 TYR O O 6.716 -11.349 -4.234 1.00 . A A . 65 TYR O 1 1
2 2236 1 1 65 TYR OH O 4.806 -7.516 -0.221 1.00 . A A . 65 TYR OH 1 1
2 2237 1 1 66 ASP C C 6.258 -14.269 -4.092 1.00 . A A . 66 ASP C 1 1
2 2238 1 1 66 ASP CA C 4.905 -13.558 -4.141 1.00 . A A . 66 ASP CA 1 1
2 2239 1 1 66 ASP CB C 3.851 -14.534 -4.649 1.00 . A A . 66 ASP CB 1 1
2 2240 1 1 66 ASP CG C 3.731 -15.760 -3.755 1.00 . A A . 66 ASP CG 1 1
2 2241 1 1 66 ASP H H 4.106 -12.327 -5.660 1.00 . A A . 66 ASP H 1 1
2 2242 1 1 66 ASP HA H 4.630 -13.241 -3.135 1.00 . A A . 66 ASP HA 1 1
2 2243 1 1 66 ASP HB2 H 2.894 -14.024 -4.711 1.00 . A A . 66 ASP HB2 1 1
2 2244 1 1 66 ASP HB3 H 4.122 -14.859 -5.651 1.00 . A A . 66 ASP HB3 1 1
2 2245 1 1 66 ASP N N 4.891 -12.398 -5.019 1.00 . A A . 66 ASP N 1 1
2 2246 1 1 66 ASP O O 6.684 -14.676 -3.009 1.00 . A A . 66 ASP O 1 1
2 2247 1 1 66 ASP OD1 O 2.973 -15.725 -2.760 1.00 . A A . 66 ASP OD1 1 1
2 2248 1 1 66 ASP OD2 O 4.299 -16.811 -4.128 1.00 . A A . 66 ASP OD2 1 1
2 2249 1 1 67 LYS C C 9.300 -14.610 -6.127 1.00 . A A . 67 LYS C 1 1
2 2250 1 1 67 LYS CA C 8.121 -15.251 -5.385 1.00 . A A . 67 LYS CA 1 1
2 2251 1 1 67 LYS CB C 7.720 -16.590 -6.036 1.00 . A A . 67 LYS CB 1 1
2 2252 1 1 67 LYS CD C 7.254 -17.873 -8.176 1.00 . A A . 67 LYS CD 1 1
2 2253 1 1 67 LYS CE C 7.319 -17.745 -9.701 1.00 . A A . 67 LYS CE 1 1
2 2254 1 1 67 LYS CG C 7.430 -16.485 -7.546 1.00 . A A . 67 LYS CG 1 1
2 2255 1 1 67 LYS H H 6.470 -14.038 -6.070 1.00 . A A . 67 LYS H 1 1
2 2256 1 1 67 LYS HA H 8.492 -15.488 -4.386 1.00 . A A . 67 LYS HA 1 1
2 2257 1 1 67 LYS HB2 H 8.544 -17.288 -5.893 1.00 . A A . 67 LYS HB2 1 1
2 2258 1 1 67 LYS HB3 H 6.846 -16.998 -5.524 1.00 . A A . 67 LYS HB3 1 1
2 2259 1 1 67 LYS HD2 H 8.061 -18.524 -7.836 1.00 . A A . 67 LYS HD2 1 1
2 2260 1 1 67 LYS HD3 H 6.294 -18.289 -7.871 1.00 . A A . 67 LYS HD3 1 1
2 2261 1 1 67 LYS HE2 H 6.422 -17.233 -10.056 1.00 . A A . 67 LYS HE2 1 1
2 2262 1 1 67 LYS HE3 H 8.190 -17.143 -9.960 1.00 . A A . 67 LYS HE3 1 1
2 2263 1 1 67 LYS HG2 H 6.532 -15.888 -7.714 1.00 . A A . 67 LYS HG2 1 1
2 2264 1 1 67 LYS HG3 H 8.270 -16.000 -8.041 1.00 . A A . 67 LYS HG3 1 1
2 2265 1 1 67 LYS HZ1 H 7.649 -18.909 -11.365 1.00 . A A . 67 LYS HZ1 1 1
2 2266 1 1 67 LYS HZ2 H 6.595 -19.595 -10.304 1.00 . A A . 67 LYS HZ2 1 1
2 2267 1 1 67 LYS HZ3 H 8.229 -19.586 -10.011 1.00 . A A . 67 LYS HZ3 1 1
2 2268 1 1 67 LYS N N 6.927 -14.406 -5.245 1.00 . A A . 67 LYS N 1 1
2 2269 1 1 67 LYS NZ N 7.451 -19.049 -10.378 1.00 . A A . 67 LYS NZ 1 1
2 2270 1 1 67 LYS O O 10.340 -15.253 -6.265 1.00 . A A . 67 LYS O 1 1
2 2271 1 1 68 GLY C C 10.196 -11.322 -7.539 1.00 . A A . 68 GLY C 1 1
2 2272 1 1 68 GLY CA C 10.068 -12.837 -7.653 1.00 . A A . 68 GLY CA 1 1
2 2273 1 1 68 GLY H H 8.288 -12.907 -6.510 1.00 . A A . 68 GLY H 1 1
2 2274 1 1 68 GLY HA2 H 11.056 -13.281 -7.530 1.00 . A A . 68 GLY HA2 1 1
2 2275 1 1 68 GLY HA3 H 9.705 -13.090 -8.649 1.00 . A A . 68 GLY HA3 1 1
2 2276 1 1 68 GLY N N 9.155 -13.401 -6.666 1.00 . A A . 68 GLY N 1 1
2 2277 1 1 68 GLY O O 11.318 -10.828 -7.466 1.00 . A A . 68 GLY O 1 1
2 2278 1 1 69 GLY C C 9.725 -8.153 -8.085 1.00 . A A . 69 GLY C 1 1
2 2279 1 1 69 GLY CA C 9.029 -9.159 -7.167 1.00 . A A . 69 GLY CA 1 1
2 2280 1 1 69 GLY H H 8.193 -11.048 -7.707 1.00 . A A . 69 GLY H 1 1
2 2281 1 1 69 GLY HA2 H 7.991 -8.848 -7.102 1.00 . A A . 69 GLY HA2 1 1
2 2282 1 1 69 GLY HA3 H 9.471 -9.071 -6.173 1.00 . A A . 69 GLY HA3 1 1
2 2283 1 1 69 GLY N N 9.083 -10.571 -7.574 1.00 . A A . 69 GLY N 1 1
2 2284 1 1 69 GLY O O 9.526 -6.950 -7.938 1.00 . A A . 69 GLY O 1 1
2 2285 1 1 70 GLU C C 10.661 -7.088 -11.053 1.00 . A A . 70 GLU C 1 1
2 2286 1 1 70 GLU CA C 11.383 -7.802 -9.885 1.00 . A A . 70 GLU CA 1 1
2 2287 1 1 70 GLU CB C 12.526 -8.727 -10.365 1.00 . A A . 70 GLU CB 1 1
2 2288 1 1 70 GLU CD C 14.337 -8.578 -8.601 1.00 . A A . 70 GLU CD 1 1
2 2289 1 1 70 GLU CG C 13.905 -8.157 -10.007 1.00 . A A . 70 GLU CG 1 1
2 2290 1 1 70 GLU H H 10.712 -9.598 -9.021 1.00 . A A . 70 GLU H 1 1
2 2291 1 1 70 GLU HA H 11.803 -7.023 -9.247 1.00 . A A . 70 GLU HA 1 1
2 2292 1 1 70 GLU HB2 H 12.437 -9.723 -9.927 1.00 . A A . 70 GLU HB2 1 1
2 2293 1 1 70 GLU HB3 H 12.462 -8.880 -11.440 1.00 . A A . 70 GLU HB3 1 1
2 2294 1 1 70 GLU HG2 H 14.630 -8.550 -10.721 1.00 . A A . 70 GLU HG2 1 1
2 2295 1 1 70 GLU HG3 H 13.899 -7.070 -10.095 1.00 . A A . 70 GLU HG3 1 1
2 2296 1 1 70 GLU N N 10.499 -8.611 -9.058 1.00 . A A . 70 GLU N 1 1
2 2297 1 1 70 GLU O O 11.295 -6.800 -12.069 1.00 . A A . 70 GLU O 1 1
2 2298 1 1 70 GLU OE1 O 13.998 -7.906 -7.598 1.00 . A A . 70 GLU OE1 1 1
2 2299 1 1 70 GLU OE2 O 15.042 -9.603 -8.487 1.00 . A A . 70 GLU OE2 1 1
2 2300 1 1 71 GLN C C 7.168 -5.852 -11.628 1.00 . A A . 71 GLN C 1 1
2 2301 1 1 71 GLN CA C 8.521 -6.393 -12.103 1.00 . A A . 71 GLN CA 1 1
2 2302 1 1 71 GLN CB C 8.363 -7.507 -13.158 1.00 . A A . 71 GLN CB 1 1
2 2303 1 1 71 GLN CD C 8.913 -9.867 -12.343 1.00 . A A . 71 GLN CD 1 1
2 2304 1 1 71 GLN CG C 7.816 -8.832 -12.591 1.00 . A A . 71 GLN CG 1 1
2 2305 1 1 71 GLN H H 8.872 -6.989 -10.092 1.00 . A A . 71 GLN H 1 1
2 2306 1 1 71 GLN HA H 9.051 -5.558 -12.567 1.00 . A A . 71 GLN HA 1 1
2 2307 1 1 71 GLN HB2 H 7.693 -7.150 -13.939 1.00 . A A . 71 GLN HB2 1 1
2 2308 1 1 71 GLN HB3 H 9.323 -7.684 -13.640 1.00 . A A . 71 GLN HB3 1 1
2 2309 1 1 71 GLN HE21 H 8.437 -10.112 -10.392 1.00 . A A . 71 GLN HE21 1 1
2 2310 1 1 71 GLN HE22 H 9.640 -11.225 -11.047 1.00 . A A . 71 GLN HE22 1 1
2 2311 1 1 71 GLN HG2 H 7.249 -8.655 -11.676 1.00 . A A . 71 GLN HG2 1 1
2 2312 1 1 71 GLN HG3 H 7.132 -9.253 -13.325 1.00 . A A . 71 GLN HG3 1 1
2 2313 1 1 71 GLN N N 9.336 -6.890 -10.986 1.00 . A A . 71 GLN N 1 1
2 2314 1 1 71 GLN NE2 N 9.021 -10.425 -11.148 1.00 . A A . 71 GLN NE2 1 1
2 2315 1 1 71 GLN O O 6.179 -5.924 -12.397 1.00 . A A . 71 GLN O 1 1
2 2316 1 1 71 GLN OE1 O 9.652 -10.229 -13.254 1.00 . A A . 71 GLN OE1 1 1
3 2317 1 1 1 GLY C C 16.024 4.136 12.913 1.00 . A A . 1 GLY C 1 1
3 2318 1 1 1 GLY CA C 15.562 3.711 14.289 1.00 . A A . 1 GLY CA 1 1
3 2319 1 1 1 GLY H1 H 13.529 4.067 13.920 1.00 . A A . 1 GLY H1 1 1
3 2320 1 1 1 GLY HA2 H 16.287 4.044 15.032 1.00 . A A . 1 GLY HA2 1 1
3 2321 1 1 1 GLY HA3 H 15.487 2.625 14.312 1.00 . A A . 1 GLY HA3 1 1
3 2322 1 1 1 GLY N N 14.246 4.294 14.579 1.00 . A A . 1 GLY N 1 1
3 2323 1 1 1 GLY O O 15.887 5.308 12.564 1.00 . A A . 1 GLY O 1 1
3 2324 1 1 2 MET C C 16.362 2.224 9.929 1.00 . A A . 2 MET C 1 1
3 2325 1 1 2 MET CA C 16.882 3.433 10.709 1.00 . A A . 2 MET CA 1 1
3 2326 1 1 2 MET CB C 18.394 3.646 10.494 1.00 . A A . 2 MET CB 1 1
3 2327 1 1 2 MET CE C 21.384 5.746 12.521 1.00 . A A . 2 MET CE 1 1
3 2328 1 1 2 MET CG C 19.082 4.706 11.357 1.00 . A A . 2 MET CG 1 1
3 2329 1 1 2 MET H H 16.641 2.252 12.442 1.00 . A A . 2 MET H 1 1
3 2330 1 1 2 MET HA H 16.355 4.314 10.337 1.00 . A A . 2 MET HA 1 1
3 2331 1 1 2 MET HB2 H 18.907 2.715 10.695 1.00 . A A . 2 MET HB2 1 1
3 2332 1 1 2 MET HB3 H 18.562 3.893 9.445 1.00 . A A . 2 MET HB3 1 1
3 2333 1 1 2 MET HE1 H 21.062 5.347 13.481 1.00 . A A . 2 MET HE1 1 1
3 2334 1 1 2 MET HE2 H 22.469 5.855 12.523 1.00 . A A . 2 MET HE2 1 1
3 2335 1 1 2 MET HE3 H 20.926 6.720 12.368 1.00 . A A . 2 MET HE3 1 1
3 2336 1 1 2 MET HG2 H 18.731 5.697 11.071 1.00 . A A . 2 MET HG2 1 1
3 2337 1 1 2 MET HG3 H 18.837 4.532 12.404 1.00 . A A . 2 MET HG3 1 1
3 2338 1 1 2 MET N N 16.559 3.211 12.114 1.00 . A A . 2 MET N 1 1
3 2339 1 1 2 MET O O 17.134 1.345 9.545 1.00 . A A . 2 MET O 1 1
3 2340 1 1 2 MET SD S 20.889 4.630 11.183 1.00 . A A . 2 MET SD 1 1
3 2341 1 1 3 VAL C C 13.429 2.128 7.978 1.00 . A A . 3 VAL C 1 1
3 2342 1 1 3 VAL CA C 14.403 1.262 8.777 1.00 . A A . 3 VAL CA 1 1
3 2343 1 1 3 VAL CB C 13.717 0.067 9.478 1.00 . A A . 3 VAL CB 1 1
3 2344 1 1 3 VAL CG1 C 13.262 -0.969 8.440 1.00 . A A . 3 VAL CG1 1 1
3 2345 1 1 3 VAL CG2 C 14.643 -0.651 10.473 1.00 . A A . 3 VAL CG2 1 1
3 2346 1 1 3 VAL H H 14.422 2.811 10.196 1.00 . A A . 3 VAL H 1 1
3 2347 1 1 3 VAL HA H 15.165 0.871 8.099 1.00 . A A . 3 VAL HA 1 1
3 2348 1 1 3 VAL HB H 12.843 0.425 10.025 1.00 . A A . 3 VAL HB 1 1
3 2349 1 1 3 VAL HG11 H 12.587 -0.509 7.721 1.00 . A A . 3 VAL HG11 1 1
3 2350 1 1 3 VAL HG12 H 14.121 -1.382 7.908 1.00 . A A . 3 VAL HG12 1 1
3 2351 1 1 3 VAL HG13 H 12.725 -1.777 8.939 1.00 . A A . 3 VAL HG13 1 1
3 2352 1 1 3 VAL HG21 H 15.559 -0.969 9.976 1.00 . A A . 3 VAL HG21 1 1
3 2353 1 1 3 VAL HG22 H 14.883 0.016 11.297 1.00 . A A . 3 VAL HG22 1 1
3 2354 1 1 3 VAL HG23 H 14.136 -1.524 10.886 1.00 . A A . 3 VAL HG23 1 1
3 2355 1 1 3 VAL N N 15.046 2.163 9.726 1.00 . A A . 3 VAL N 1 1
3 2356 1 1 3 VAL O O 12.555 2.783 8.552 1.00 . A A . 3 VAL O 1 1
3 2357 1 1 4 LYS C C 12.828 2.147 4.365 1.00 . A A . 4 LYS C 1 1
3 2358 1 1 4 LYS CA C 12.890 2.952 5.668 1.00 . A A . 4 LYS CA 1 1
3 2359 1 1 4 LYS CB C 13.501 4.349 5.400 1.00 . A A . 4 LYS CB 1 1
3 2360 1 1 4 LYS CD C 14.803 5.096 7.532 1.00 . A A . 4 LYS CD 1 1
3 2361 1 1 4 LYS CE C 15.855 6.203 7.407 1.00 . A A . 4 LYS CE 1 1
3 2362 1 1 4 LYS CG C 13.587 5.301 6.604 1.00 . A A . 4 LYS CG 1 1
3 2363 1 1 4 LYS H H 14.517 1.783 6.334 1.00 . A A . 4 LYS H 1 1
3 2364 1 1 4 LYS HA H 11.869 3.035 6.030 1.00 . A A . 4 LYS HA 1 1
3 2365 1 1 4 LYS HB2 H 14.489 4.234 4.955 1.00 . A A . 4 LYS HB2 1 1
3 2366 1 1 4 LYS HB3 H 12.866 4.839 4.661 1.00 . A A . 4 LYS HB3 1 1
3 2367 1 1 4 LYS HD2 H 14.449 5.080 8.561 1.00 . A A . 4 LYS HD2 1 1
3 2368 1 1 4 LYS HD3 H 15.283 4.137 7.336 1.00 . A A . 4 LYS HD3 1 1
3 2369 1 1 4 LYS HE2 H 15.383 7.181 7.522 1.00 . A A . 4 LYS HE2 1 1
3 2370 1 1 4 LYS HE3 H 16.592 6.076 8.203 1.00 . A A . 4 LYS HE3 1 1
3 2371 1 1 4 LYS HG2 H 13.599 6.327 6.235 1.00 . A A . 4 LYS HG2 1 1
3 2372 1 1 4 LYS HG3 H 12.668 5.192 7.171 1.00 . A A . 4 LYS HG3 1 1
3 2373 1 1 4 LYS HZ1 H 16.902 5.183 5.965 1.00 . A A . 4 LYS HZ1 1 1
3 2374 1 1 4 LYS HZ2 H 17.373 6.727 6.110 1.00 . A A . 4 LYS HZ2 1 1
3 2375 1 1 4 LYS HZ3 H 15.948 6.375 5.337 1.00 . A A . 4 LYS HZ3 1 1
3 2376 1 1 4 LYS N N 13.665 2.228 6.673 1.00 . A A . 4 LYS N 1 1
3 2377 1 1 4 LYS NZ N 16.556 6.129 6.115 1.00 . A A . 4 LYS NZ 1 1
3 2378 1 1 4 LYS O O 12.532 2.697 3.304 1.00 . A A . 4 LYS O 1 1
3 2379 1 1 5 GLU C C 12.754 -1.308 3.349 1.00 . A A . 5 GLU C 1 1
3 2380 1 1 5 GLU CA C 13.492 0.025 3.279 1.00 . A A . 5 GLU CA 1 1
3 2381 1 1 5 GLU CB C 15.022 -0.097 3.143 1.00 . A A . 5 GLU CB 1 1
3 2382 1 1 5 GLU CD C 16.615 0.376 5.084 1.00 . A A . 5 GLU CD 1 1
3 2383 1 1 5 GLU CG C 15.767 -0.679 4.367 1.00 . A A . 5 GLU CG 1 1
3 2384 1 1 5 GLU H H 13.308 0.500 5.353 1.00 . A A . 5 GLU H 1 1
3 2385 1 1 5 GLU HA H 13.137 0.516 2.374 1.00 . A A . 5 GLU HA 1 1
3 2386 1 1 5 GLU HB2 H 15.240 -0.720 2.275 1.00 . A A . 5 GLU HB2 1 1
3 2387 1 1 5 GLU HB3 H 15.403 0.899 2.918 1.00 . A A . 5 GLU HB3 1 1
3 2388 1 1 5 GLU HG2 H 15.057 -1.103 5.080 1.00 . A A . 5 GLU HG2 1 1
3 2389 1 1 5 GLU HG3 H 16.422 -1.483 4.024 1.00 . A A . 5 GLU HG3 1 1
3 2390 1 1 5 GLU N N 13.155 0.860 4.426 1.00 . A A . 5 GLU N 1 1
3 2391 1 1 5 GLU O O 13.360 -2.377 3.277 1.00 . A A . 5 GLU O 1 1
3 2392 1 1 5 GLU OE1 O 16.032 1.312 5.683 1.00 . A A . 5 GLU OE1 1 1
3 2393 1 1 5 GLU OE2 O 17.860 0.301 5.028 1.00 . A A . 5 GLU OE2 1 1
3 2394 1 1 6 THR C C 9.497 -2.289 2.451 1.00 . A A . 6 THR C 1 1
3 2395 1 1 6 THR CA C 10.570 -2.415 3.532 1.00 . A A . 6 THR CA 1 1
3 2396 1 1 6 THR CB C 9.993 -2.604 4.948 1.00 . A A . 6 THR CB 1 1
3 2397 1 1 6 THR CG2 C 9.437 -4.015 5.126 1.00 . A A . 6 THR CG2 1 1
3 2398 1 1 6 THR H H 10.986 -0.345 3.554 1.00 . A A . 6 THR H 1 1
3 2399 1 1 6 THR HA H 11.168 -3.299 3.306 1.00 . A A . 6 THR HA 1 1
3 2400 1 1 6 THR HB H 9.194 -1.891 5.128 1.00 . A A . 6 THR HB 1 1
3 2401 1 1 6 THR HG1 H 10.568 -2.427 6.797 1.00 . A A . 6 THR HG1 1 1
3 2402 1 1 6 THR HG21 H 10.199 -4.729 4.840 1.00 . A A . 6 THR HG21 1 1
3 2403 1 1 6 THR HG22 H 8.554 -4.165 4.508 1.00 . A A . 6 THR HG22 1 1
3 2404 1 1 6 THR HG23 H 9.158 -4.174 6.162 1.00 . A A . 6 THR HG23 1 1
3 2405 1 1 6 THR N N 11.431 -1.244 3.490 1.00 . A A . 6 THR N 1 1
3 2406 1 1 6 THR O O 9.156 -1.183 2.010 1.00 . A A . 6 THR O 1 1
3 2407 1 1 6 THR OG1 O 11.001 -2.401 5.919 1.00 . A A . 6 THR OG1 1 1
3 2408 1 1 7 THR C C 6.664 -2.861 1.286 1.00 . A A . 7 THR C 1 1
3 2409 1 1 7 THR CA C 7.989 -3.576 0.976 1.00 . A A . 7 THR CA 1 1
3 2410 1 1 7 THR CB C 7.800 -5.077 0.678 1.00 . A A . 7 THR CB 1 1
3 2411 1 1 7 THR CG2 C 7.013 -5.818 1.761 1.00 . A A . 7 THR CG2 1 1
3 2412 1 1 7 THR H H 9.336 -4.303 2.418 1.00 . A A . 7 THR H 1 1
3 2413 1 1 7 THR HA H 8.420 -3.112 0.088 1.00 . A A . 7 THR HA 1 1
3 2414 1 1 7 THR HB H 8.773 -5.535 0.585 1.00 . A A . 7 THR HB 1 1
3 2415 1 1 7 THR HG1 H 7.815 -5.250 -1.260 1.00 . A A . 7 THR HG1 1 1
3 2416 1 1 7 THR HG21 H 7.486 -5.675 2.731 1.00 . A A . 7 THR HG21 1 1
3 2417 1 1 7 THR HG22 H 6.995 -6.882 1.518 1.00 . A A . 7 THR HG22 1 1
3 2418 1 1 7 THR HG23 H 5.992 -5.442 1.791 1.00 . A A . 7 THR HG23 1 1
3 2419 1 1 7 THR N N 8.970 -3.439 2.033 1.00 . A A . 7 THR N 1 1
3 2420 1 1 7 THR O O 6.393 -2.369 2.384 1.00 . A A . 7 THR O 1 1
3 2421 1 1 7 THR OG1 O 7.132 -5.276 -0.544 1.00 . A A . 7 THR OG1 1 1
3 2422 1 1 8 TYR C C 3.565 -2.536 1.333 1.00 . A A . 8 TYR C 1 1
3 2423 1 1 8 TYR CA C 4.506 -2.251 0.169 1.00 . A A . 8 TYR CA 1 1
3 2424 1 1 8 TYR CB C 3.920 -2.645 -1.197 1.00 . A A . 8 TYR CB 1 1
3 2425 1 1 8 TYR CD1 C 5.449 -0.962 -2.354 1.00 . A A . 8 TYR CD1 1 1
3 2426 1 1 8 TYR CD2 C 4.946 -3.064 -3.481 1.00 . A A . 8 TYR CD2 1 1
3 2427 1 1 8 TYR CE1 C 6.320 -0.603 -3.391 1.00 . A A . 8 TYR CE1 1 1
3 2428 1 1 8 TYR CE2 C 5.835 -2.717 -4.515 1.00 . A A . 8 TYR CE2 1 1
3 2429 1 1 8 TYR CG C 4.774 -2.203 -2.378 1.00 . A A . 8 TYR CG 1 1
3 2430 1 1 8 TYR CZ C 6.538 -1.492 -4.461 1.00 . A A . 8 TYR CZ 1 1
3 2431 1 1 8 TYR H H 6.112 -3.463 -0.504 1.00 . A A . 8 TYR H 1 1
3 2432 1 1 8 TYR HA H 4.680 -1.181 0.186 1.00 . A A . 8 TYR HA 1 1
3 2433 1 1 8 TYR HB2 H 3.819 -3.733 -1.221 1.00 . A A . 8 TYR HB2 1 1
3 2434 1 1 8 TYR HB3 H 2.923 -2.229 -1.309 1.00 . A A . 8 TYR HB3 1 1
3 2435 1 1 8 TYR HD1 H 5.353 -0.288 -1.521 1.00 . A A . 8 TYR HD1 1 1
3 2436 1 1 8 TYR HD2 H 4.423 -4.013 -3.524 1.00 . A A . 8 TYR HD2 1 1
3 2437 1 1 8 TYR HE1 H 6.868 0.330 -3.363 1.00 . A A . 8 TYR HE1 1 1
3 2438 1 1 8 TYR HE2 H 6.002 -3.403 -5.332 1.00 . A A . 8 TYR HE2 1 1
3 2439 1 1 8 TYR HH H 7.211 -1.305 -6.310 1.00 . A A . 8 TYR HH 1 1
3 2440 1 1 8 TYR N N 5.797 -2.902 0.281 1.00 . A A . 8 TYR N 1 1
3 2441 1 1 8 TYR O O 2.778 -1.661 1.686 1.00 . A A . 8 TYR O 1 1
3 2442 1 1 8 TYR OH O 7.477 -1.159 -5.379 1.00 . A A . 8 TYR OH 1 1
3 2443 1 1 9 TYR C C 3.293 -2.970 4.304 1.00 . A A . 9 TYR C 1 1
3 2444 1 1 9 TYR CA C 2.962 -3.982 3.210 1.00 . A A . 9 TYR CA 1 1
3 2445 1 1 9 TYR CB C 3.285 -5.409 3.650 1.00 . A A . 9 TYR CB 1 1
3 2446 1 1 9 TYR CD1 C 1.283 -6.553 2.618 1.00 . A A . 9 TYR CD1 1 1
3 2447 1 1 9 TYR CD2 C 3.509 -7.323 2.011 1.00 . A A . 9 TYR CD2 1 1
3 2448 1 1 9 TYR CE1 C 0.715 -7.537 1.797 1.00 . A A . 9 TYR CE1 1 1
3 2449 1 1 9 TYR CE2 C 2.946 -8.290 1.166 1.00 . A A . 9 TYR CE2 1 1
3 2450 1 1 9 TYR CG C 2.681 -6.442 2.728 1.00 . A A . 9 TYR CG 1 1
3 2451 1 1 9 TYR CZ C 1.546 -8.381 1.033 1.00 . A A . 9 TYR CZ 1 1
3 2452 1 1 9 TYR H H 4.330 -4.379 1.618 1.00 . A A . 9 TYR H 1 1
3 2453 1 1 9 TYR HA H 1.893 -3.906 3.013 1.00 . A A . 9 TYR HA 1 1
3 2454 1 1 9 TYR HB2 H 4.370 -5.539 3.686 1.00 . A A . 9 TYR HB2 1 1
3 2455 1 1 9 TYR HB3 H 2.887 -5.571 4.653 1.00 . A A . 9 TYR HB3 1 1
3 2456 1 1 9 TYR HD1 H 0.634 -5.888 3.163 1.00 . A A . 9 TYR HD1 1 1
3 2457 1 1 9 TYR HD2 H 4.583 -7.285 2.092 1.00 . A A . 9 TYR HD2 1 1
3 2458 1 1 9 TYR HE1 H -0.355 -7.637 1.754 1.00 . A A . 9 TYR HE1 1 1
3 2459 1 1 9 TYR HE2 H 3.609 -8.941 0.611 1.00 . A A . 9 TYR HE2 1 1
3 2460 1 1 9 TYR HH H 1.675 -9.864 -0.221 1.00 . A A . 9 TYR HH 1 1
3 2461 1 1 9 TYR N N 3.682 -3.694 1.978 1.00 . A A . 9 TYR N 1 1
3 2462 1 1 9 TYR O O 2.395 -2.288 4.800 1.00 . A A . 9 TYR O 1 1
3 2463 1 1 9 TYR OH O 0.991 -9.275 0.174 1.00 . A A . 9 TYR OH 1 1
3 2464 1 1 10 ASP C C 4.768 -0.511 5.416 1.00 . A A . 10 ASP C 1 1
3 2465 1 1 10 ASP CA C 4.953 -1.982 5.789 1.00 . A A . 10 ASP CA 1 1
3 2466 1 1 10 ASP CB C 6.388 -2.271 6.288 1.00 . A A . 10 ASP CB 1 1
3 2467 1 1 10 ASP CG C 6.446 -2.941 7.677 1.00 . A A . 10 ASP CG 1 1
3 2468 1 1 10 ASP H H 5.300 -3.312 4.159 1.00 . A A . 10 ASP H 1 1
3 2469 1 1 10 ASP HA H 4.260 -2.184 6.605 1.00 . A A . 10 ASP HA 1 1
3 2470 1 1 10 ASP HB2 H 6.912 -2.874 5.543 1.00 . A A . 10 ASP HB2 1 1
3 2471 1 1 10 ASP HB3 H 6.930 -1.328 6.380 1.00 . A A . 10 ASP HB3 1 1
3 2472 1 1 10 ASP N N 4.569 -2.847 4.676 1.00 . A A . 10 ASP N 1 1
3 2473 1 1 10 ASP O O 4.540 0.301 6.316 1.00 . A A . 10 ASP O 1 1
3 2474 1 1 10 ASP OD1 O 5.558 -2.699 8.527 1.00 . A A . 10 ASP OD1 1 1
3 2475 1 1 10 ASP OD2 O 7.436 -3.664 7.952 1.00 . A A . 10 ASP OD2 1 1
3 2476 1 1 11 VAL C C 2.945 1.420 3.952 1.00 . A A . 11 VAL C 1 1
3 2477 1 1 11 VAL CA C 4.403 1.161 3.611 1.00 . A A . 11 VAL CA 1 1
3 2478 1 1 11 VAL CB C 4.621 1.249 2.083 1.00 . A A . 11 VAL CB 1 1
3 2479 1 1 11 VAL CG1 C 4.096 2.556 1.469 1.00 . A A . 11 VAL CG1 1 1
3 2480 1 1 11 VAL CG2 C 6.091 1.084 1.701 1.00 . A A . 11 VAL CG2 1 1
3 2481 1 1 11 VAL H H 5.052 -0.882 3.456 1.00 . A A . 11 VAL H 1 1
3 2482 1 1 11 VAL HA H 4.999 1.919 4.112 1.00 . A A . 11 VAL HA 1 1
3 2483 1 1 11 VAL HB H 4.072 0.442 1.611 1.00 . A A . 11 VAL HB 1 1
3 2484 1 1 11 VAL HG11 H 4.517 3.413 1.995 1.00 . A A . 11 VAL HG11 1 1
3 2485 1 1 11 VAL HG12 H 4.375 2.607 0.415 1.00 . A A . 11 VAL HG12 1 1
3 2486 1 1 11 VAL HG13 H 3.006 2.586 1.536 1.00 . A A . 11 VAL HG13 1 1
3 2487 1 1 11 VAL HG21 H 6.168 1.040 0.618 1.00 . A A . 11 VAL HG21 1 1
3 2488 1 1 11 VAL HG22 H 6.674 1.919 2.089 1.00 . A A . 11 VAL HG22 1 1
3 2489 1 1 11 VAL HG23 H 6.487 0.154 2.097 1.00 . A A . 11 VAL HG23 1 1
3 2490 1 1 11 VAL N N 4.779 -0.164 4.119 1.00 . A A . 11 VAL N 1 1
3 2491 1 1 11 VAL O O 2.596 2.473 4.493 1.00 . A A . 11 VAL O 1 1
3 2492 1 1 12 LEU C C 0.357 0.256 5.407 1.00 . A A . 12 LEU C 1 1
3 2493 1 1 12 LEU CA C 0.650 0.515 3.922 1.00 . A A . 12 LEU CA 1 1
3 2494 1 1 12 LEU CB C -0.084 -0.460 2.984 1.00 . A A . 12 LEU CB 1 1
3 2495 1 1 12 LEU CD1 C -0.377 -1.193 0.572 1.00 . A A . 12 LEU CD1 1 1
3 2496 1 1 12 LEU CD2 C -0.933 1.146 1.208 1.00 . A A . 12 LEU CD2 1 1
3 2497 1 1 12 LEU CG C -0.005 -0.034 1.501 1.00 . A A . 12 LEU CG 1 1
3 2498 1 1 12 LEU H H 2.429 -0.403 3.230 1.00 . A A . 12 LEU H 1 1
3 2499 1 1 12 LEU HA H 0.328 1.530 3.710 1.00 . A A . 12 LEU HA 1 1
3 2500 1 1 12 LEU HB2 H 0.375 -1.441 3.106 1.00 . A A . 12 LEU HB2 1 1
3 2501 1 1 12 LEU HB3 H -1.129 -0.535 3.285 1.00 . A A . 12 LEU HB3 1 1
3 2502 1 1 12 LEU HD11 H -0.270 -0.891 -0.471 1.00 . A A . 12 LEU HD11 1 1
3 2503 1 1 12 LEU HD12 H -1.394 -1.521 0.769 1.00 . A A . 12 LEU HD12 1 1
3 2504 1 1 12 LEU HD13 H 0.293 -2.030 0.764 1.00 . A A . 12 LEU HD13 1 1
3 2505 1 1 12 LEU HD21 H -0.618 2.013 1.782 1.00 . A A . 12 LEU HD21 1 1
3 2506 1 1 12 LEU HD22 H -1.962 0.895 1.465 1.00 . A A . 12 LEU HD22 1 1
3 2507 1 1 12 LEU HD23 H -0.873 1.393 0.149 1.00 . A A . 12 LEU HD23 1 1
3 2508 1 1 12 LEU HG H 1.013 0.284 1.263 1.00 . A A . 12 LEU HG 1 1
3 2509 1 1 12 LEU N N 2.076 0.459 3.641 1.00 . A A . 12 LEU N 1 1
3 2510 1 1 12 LEU O O -0.803 0.087 5.797 1.00 . A A . 12 LEU O 1 1
3 2511 1 1 13 GLY C C 0.590 -1.125 8.118 1.00 . A A . 13 GLY C 1 1
3 2512 1 1 13 GLY CA C 1.271 0.166 7.696 1.00 . A A . 13 GLY CA 1 1
3 2513 1 1 13 GLY H H 2.326 0.336 5.880 1.00 . A A . 13 GLY H 1 1
3 2514 1 1 13 GLY HA2 H 2.264 0.199 8.139 1.00 . A A . 13 GLY HA2 1 1
3 2515 1 1 13 GLY HA3 H 0.688 1.013 8.056 1.00 . A A . 13 GLY HA3 1 1
3 2516 1 1 13 GLY N N 1.389 0.265 6.256 1.00 . A A . 13 GLY N 1 1
3 2517 1 1 13 GLY O O -0.091 -1.123 9.146 1.00 . A A . 13 GLY O 1 1
3 2518 1 1 14 VAL C C 1.138 -4.531 7.545 1.00 . A A . 14 VAL C 1 1
3 2519 1 1 14 VAL CA C 0.048 -3.463 7.557 1.00 . A A . 14 VAL CA 1 1
3 2520 1 1 14 VAL CB C -1.089 -3.656 6.522 1.00 . A A . 14 VAL CB 1 1
3 2521 1 1 14 VAL CG1 C -0.612 -3.939 5.092 1.00 . A A . 14 VAL CG1 1 1
3 2522 1 1 14 VAL CG2 C -2.055 -4.767 6.943 1.00 . A A . 14 VAL CG2 1 1
3 2523 1 1 14 VAL H H 1.328 -2.156 6.518 1.00 . A A . 14 VAL H 1 1
3 2524 1 1 14 VAL HA H -0.402 -3.446 8.551 1.00 . A A . 14 VAL HA 1 1
3 2525 1 1 14 VAL HB H -1.672 -2.736 6.494 1.00 . A A . 14 VAL HB 1 1
3 2526 1 1 14 VAL HG11 H -1.464 -4.052 4.423 1.00 . A A . 14 VAL HG11 1 1
3 2527 1 1 14 VAL HG12 H -0.005 -3.106 4.743 1.00 . A A . 14 VAL HG12 1 1
3 2528 1 1 14 VAL HG13 H -0.012 -4.848 5.064 1.00 . A A . 14 VAL HG13 1 1
3 2529 1 1 14 VAL HG21 H -2.412 -4.575 7.951 1.00 . A A . 14 VAL HG21 1 1
3 2530 1 1 14 VAL HG22 H -2.920 -4.778 6.276 1.00 . A A . 14 VAL HG22 1 1
3 2531 1 1 14 VAL HG23 H -1.554 -5.732 6.915 1.00 . A A . 14 VAL HG23 1 1
3 2532 1 1 14 VAL N N 0.705 -2.191 7.324 1.00 . A A . 14 VAL N 1 1
3 2533 1 1 14 VAL O O 2.174 -4.383 6.899 1.00 . A A . 14 VAL O 1 1
3 2534 1 1 15 LYS C C 1.928 -7.390 6.894 1.00 . A A . 15 LYS C 1 1
3 2535 1 1 15 LYS CA C 1.871 -6.727 8.273 1.00 . A A . 15 LYS CA 1 1
3 2536 1 1 15 LYS CB C 1.590 -7.705 9.423 1.00 . A A . 15 LYS CB 1 1
3 2537 1 1 15 LYS CD C -0.666 -8.607 8.601 1.00 . A A . 15 LYS CD 1 1
3 2538 1 1 15 LYS CE C -2.033 -9.167 9.007 1.00 . A A . 15 LYS CE 1 1
3 2539 1 1 15 LYS CG C 0.126 -8.013 9.767 1.00 . A A . 15 LYS CG 1 1
3 2540 1 1 15 LYS H H 0.026 -5.748 8.719 1.00 . A A . 15 LYS H 1 1
3 2541 1 1 15 LYS HA H 2.845 -6.286 8.455 1.00 . A A . 15 LYS HA 1 1
3 2542 1 1 15 LYS HB2 H 2.098 -8.645 9.213 1.00 . A A . 15 LYS HB2 1 1
3 2543 1 1 15 LYS HB3 H 2.051 -7.285 10.317 1.00 . A A . 15 LYS HB3 1 1
3 2544 1 1 15 LYS HD2 H -0.800 -7.852 7.831 1.00 . A A . 15 LYS HD2 1 1
3 2545 1 1 15 LYS HD3 H -0.080 -9.425 8.196 1.00 . A A . 15 LYS HD3 1 1
3 2546 1 1 15 LYS HE2 H -2.446 -9.728 8.165 1.00 . A A . 15 LYS HE2 1 1
3 2547 1 1 15 LYS HE3 H -1.906 -9.862 9.839 1.00 . A A . 15 LYS HE3 1 1
3 2548 1 1 15 LYS HG2 H 0.147 -8.740 10.574 1.00 . A A . 15 LYS HG2 1 1
3 2549 1 1 15 LYS HG3 H -0.364 -7.107 10.123 1.00 . A A . 15 LYS HG3 1 1
3 2550 1 1 15 LYS HZ1 H -3.146 -7.425 8.654 1.00 . A A . 15 LYS HZ1 1 1
3 2551 1 1 15 LYS HZ2 H -2.717 -7.616 10.224 1.00 . A A . 15 LYS HZ2 1 1
3 2552 1 1 15 LYS HZ3 H -3.913 -8.518 9.536 1.00 . A A . 15 LYS HZ3 1 1
3 2553 1 1 15 LYS N N 0.914 -5.630 8.264 1.00 . A A . 15 LYS N 1 1
3 2554 1 1 15 LYS NZ N -2.993 -8.113 9.384 1.00 . A A . 15 LYS NZ 1 1
3 2555 1 1 15 LYS O O 0.933 -7.359 6.166 1.00 . A A . 15 LYS O 1 1
3 2556 1 1 16 PRO C C 2.080 -9.941 5.207 1.00 . A A . 16 PRO C 1 1
3 2557 1 1 16 PRO CA C 3.104 -8.809 5.291 1.00 . A A . 16 PRO CA 1 1
3 2558 1 1 16 PRO CB C 4.554 -9.287 5.175 1.00 . A A . 16 PRO CB 1 1
3 2559 1 1 16 PRO CD C 4.283 -8.171 7.277 1.00 . A A . 16 PRO CD 1 1
3 2560 1 1 16 PRO CG C 5.037 -9.328 6.625 1.00 . A A . 16 PRO CG 1 1
3 2561 1 1 16 PRO HA H 2.891 -8.130 4.476 1.00 . A A . 16 PRO HA 1 1
3 2562 1 1 16 PRO HB2 H 4.633 -10.262 4.692 1.00 . A A . 16 PRO HB2 1 1
3 2563 1 1 16 PRO HB3 H 5.128 -8.541 4.622 1.00 . A A . 16 PRO HB3 1 1
3 2564 1 1 16 PRO HD2 H 4.137 -8.373 8.338 1.00 . A A . 16 PRO HD2 1 1
3 2565 1 1 16 PRO HD3 H 4.839 -7.242 7.137 1.00 . A A . 16 PRO HD3 1 1
3 2566 1 1 16 PRO HG2 H 4.736 -10.271 7.086 1.00 . A A . 16 PRO HG2 1 1
3 2567 1 1 16 PRO HG3 H 6.116 -9.190 6.696 1.00 . A A . 16 PRO HG3 1 1
3 2568 1 1 16 PRO N N 3.026 -8.081 6.549 1.00 . A A . 16 PRO N 1 1
3 2569 1 1 16 PRO O O 1.662 -10.311 4.115 1.00 . A A . 16 PRO O 1 1
3 2570 1 1 17 ASN C C -0.770 -11.130 6.271 1.00 . A A . 17 ASN C 1 1
3 2571 1 1 17 ASN CA C 0.690 -11.590 6.418 1.00 . A A . 17 ASN CA 1 1
3 2572 1 1 17 ASN CB C 0.932 -12.354 7.733 1.00 . A A . 17 ASN CB 1 1
3 2573 1 1 17 ASN CG C 0.245 -13.709 7.710 1.00 . A A . 17 ASN CG 1 1
3 2574 1 1 17 ASN H H 1.991 -10.104 7.204 1.00 . A A . 17 ASN H 1 1
3 2575 1 1 17 ASN HA H 0.893 -12.264 5.585 1.00 . A A . 17 ASN HA 1 1
3 2576 1 1 17 ASN HB2 H 1.996 -12.546 7.866 1.00 . A A . 17 ASN HB2 1 1
3 2577 1 1 17 ASN HB3 H 0.567 -11.765 8.576 1.00 . A A . 17 ASN HB3 1 1
3 2578 1 1 17 ASN HD21 H -0.156 -13.676 9.722 1.00 . A A . 17 ASN HD21 1 1
3 2579 1 1 17 ASN HD22 H -0.637 -15.097 8.801 1.00 . A A . 17 ASN HD22 1 1
3 2580 1 1 17 ASN N N 1.631 -10.478 6.343 1.00 . A A . 17 ASN N 1 1
3 2581 1 1 17 ASN ND2 N -0.221 -14.182 8.845 1.00 . A A . 17 ASN ND2 1 1
3 2582 1 1 17 ASN O O -1.633 -11.583 7.016 1.00 . A A . 17 ASN O 1 1
3 2583 1 1 17 ASN OD1 O 0.204 -14.373 6.680 1.00 . A A . 17 ASN OD1 1 1
3 2584 1 1 18 ALA C C -3.059 -10.398 4.002 1.00 . A A . 18 ALA C 1 1
3 2585 1 1 18 ALA CA C -2.395 -9.631 5.155 1.00 . A A . 18 ALA CA 1 1
3 2586 1 1 18 ALA CB C -2.293 -8.142 4.808 1.00 . A A . 18 ALA CB 1 1
3 2587 1 1 18 ALA H H -0.271 -9.766 4.885 1.00 . A A . 18 ALA H 1 1
3 2588 1 1 18 ALA HA H -3.013 -9.741 6.047 1.00 . A A . 18 ALA HA 1 1
3 2589 1 1 18 ALA HB1 H -1.669 -8.006 3.924 1.00 . A A . 18 ALA HB1 1 1
3 2590 1 1 18 ALA HB2 H -3.284 -7.738 4.604 1.00 . A A . 18 ALA HB2 1 1
3 2591 1 1 18 ALA HB3 H -1.855 -7.595 5.641 1.00 . A A . 18 ALA HB3 1 1
3 2592 1 1 18 ALA N N -1.046 -10.137 5.421 1.00 . A A . 18 ALA N 1 1
3 2593 1 1 18 ALA O O -2.377 -10.880 3.093 1.00 . A A . 18 ALA O 1 1
3 2594 1 1 19 THR C C -5.230 -9.787 1.770 1.00 . A A . 19 THR C 1 1
3 2595 1 1 19 THR CA C -5.165 -10.898 2.832 1.00 . A A . 19 THR CA 1 1
3 2596 1 1 19 THR CB C -6.567 -11.343 3.294 1.00 . A A . 19 THR CB 1 1
3 2597 1 1 19 THR CG2 C -6.532 -12.655 4.080 1.00 . A A . 19 THR CG2 1 1
3 2598 1 1 19 THR H H -4.934 -10.125 4.778 1.00 . A A . 19 THR H 1 1
3 2599 1 1 19 THR HA H -4.665 -11.754 2.384 1.00 . A A . 19 THR HA 1 1
3 2600 1 1 19 THR HB H -7.249 -11.431 2.481 1.00 . A A . 19 THR HB 1 1
3 2601 1 1 19 THR HG1 H -8.078 -10.721 4.280 1.00 . A A . 19 THR HG1 1 1
3 2602 1 1 19 THR HG21 H -7.542 -13.002 4.288 1.00 . A A . 19 THR HG21 1 1
3 2603 1 1 19 THR HG22 H -5.994 -12.516 5.013 1.00 . A A . 19 THR HG22 1 1
3 2604 1 1 19 THR HG23 H -6.020 -13.422 3.500 1.00 . A A . 19 THR HG23 1 1
3 2605 1 1 19 THR N N -4.392 -10.466 3.994 1.00 . A A . 19 THR N 1 1
3 2606 1 1 19 THR O O -4.793 -8.651 1.987 1.00 . A A . 19 THR O 1 1
3 2607 1 1 19 THR OG1 O -7.220 -10.349 3.996 1.00 . A A . 19 THR OG1 1 1
3 2608 1 1 20 GLN C C -7.190 -8.086 0.204 1.00 . A A . 20 GLN C 1 1
3 2609 1 1 20 GLN CA C -6.211 -9.102 -0.393 1.00 . A A . 20 GLN CA 1 1
3 2610 1 1 20 GLN CB C -6.906 -9.804 -1.570 1.00 . A A . 20 GLN CB 1 1
3 2611 1 1 20 GLN CD C -5.834 -10.580 -3.714 1.00 . A A . 20 GLN CD 1 1
3 2612 1 1 20 GLN CG C -6.052 -10.892 -2.246 1.00 . A A . 20 GLN CG 1 1
3 2613 1 1 20 GLN H H -6.172 -11.039 0.474 1.00 . A A . 20 GLN H 1 1
3 2614 1 1 20 GLN HA H -5.324 -8.589 -0.765 1.00 . A A . 20 GLN HA 1 1
3 2615 1 1 20 GLN HB2 H -7.832 -10.255 -1.217 1.00 . A A . 20 GLN HB2 1 1
3 2616 1 1 20 GLN HB3 H -7.188 -9.044 -2.302 1.00 . A A . 20 GLN HB3 1 1
3 2617 1 1 20 GLN HE21 H -4.620 -9.013 -3.269 1.00 . A A . 20 GLN HE21 1 1
3 2618 1 1 20 GLN HE22 H -4.792 -9.396 -4.961 1.00 . A A . 20 GLN HE22 1 1
3 2619 1 1 20 GLN HG2 H -5.078 -10.984 -1.763 1.00 . A A . 20 GLN HG2 1 1
3 2620 1 1 20 GLN HG3 H -6.559 -11.854 -2.173 1.00 . A A . 20 GLN HG3 1 1
3 2621 1 1 20 GLN N N -5.830 -10.093 0.615 1.00 . A A . 20 GLN N 1 1
3 2622 1 1 20 GLN NE2 N -5.116 -9.512 -4.001 1.00 . A A . 20 GLN NE2 1 1
3 2623 1 1 20 GLN O O -7.199 -6.909 -0.168 1.00 . A A . 20 GLN O 1 1
3 2624 1 1 20 GLN OE1 O -6.305 -11.284 -4.599 1.00 . A A . 20 GLN OE1 1 1
3 2625 1 1 21 GLU C C -8.723 -6.856 2.717 1.00 . A A . 21 GLU C 1 1
3 2626 1 1 21 GLU CA C -9.185 -7.806 1.623 1.00 . A A . 21 GLU CA 1 1
3 2627 1 1 21 GLU CB C -10.238 -8.757 2.198 1.00 . A A . 21 GLU CB 1 1
3 2628 1 1 21 GLU CD C -11.758 -10.687 1.714 1.00 . A A . 21 GLU CD 1 1
3 2629 1 1 21 GLU CG C -10.508 -9.944 1.280 1.00 . A A . 21 GLU CG 1 1
3 2630 1 1 21 GLU H H -8.007 -9.531 1.359 1.00 . A A . 21 GLU H 1 1
3 2631 1 1 21 GLU HA H -9.627 -7.237 0.804 1.00 . A A . 21 GLU HA 1 1
3 2632 1 1 21 GLU HB2 H -9.918 -9.127 3.171 1.00 . A A . 21 GLU HB2 1 1
3 2633 1 1 21 GLU HB3 H -11.163 -8.202 2.333 1.00 . A A . 21 GLU HB3 1 1
3 2634 1 1 21 GLU HG2 H -10.649 -9.573 0.263 1.00 . A A . 21 GLU HG2 1 1
3 2635 1 1 21 GLU HG3 H -9.656 -10.622 1.313 1.00 . A A . 21 GLU HG3 1 1
3 2636 1 1 21 GLU N N -8.055 -8.556 1.103 1.00 . A A . 21 GLU N 1 1
3 2637 1 1 21 GLU O O -9.116 -5.685 2.721 1.00 . A A . 21 GLU O 1 1
3 2638 1 1 21 GLU OE1 O -11.683 -11.517 2.652 1.00 . A A . 21 GLU OE1 1 1
3 2639 1 1 21 GLU OE2 O -12.829 -10.415 1.119 1.00 . A A . 21 GLU OE2 1 1
3 2640 1 1 22 GLU C C -6.501 -5.407 4.091 1.00 . A A . 22 GLU C 1 1
3 2641 1 1 22 GLU CA C -7.245 -6.596 4.679 1.00 . A A . 22 GLU CA 1 1
3 2642 1 1 22 GLU CB C -6.271 -7.488 5.456 1.00 . A A . 22 GLU CB 1 1
3 2643 1 1 22 GLU CD C -6.014 -9.199 7.279 1.00 . A A . 22 GLU CD 1 1
3 2644 1 1 22 GLU CG C -7.005 -8.437 6.402 1.00 . A A . 22 GLU CG 1 1
3 2645 1 1 22 GLU H H -7.631 -8.344 3.568 1.00 . A A . 22 GLU H 1 1
3 2646 1 1 22 GLU HA H -8.019 -6.228 5.355 1.00 . A A . 22 GLU HA 1 1
3 2647 1 1 22 GLU HB2 H -5.662 -8.070 4.761 1.00 . A A . 22 GLU HB2 1 1
3 2648 1 1 22 GLU HB3 H -5.608 -6.853 6.041 1.00 . A A . 22 GLU HB3 1 1
3 2649 1 1 22 GLU HG2 H -7.675 -7.858 7.040 1.00 . A A . 22 GLU HG2 1 1
3 2650 1 1 22 GLU HG3 H -7.597 -9.138 5.810 1.00 . A A . 22 GLU HG3 1 1
3 2651 1 1 22 GLU N N -7.867 -7.357 3.610 1.00 . A A . 22 GLU N 1 1
3 2652 1 1 22 GLU O O -6.633 -4.294 4.601 1.00 . A A . 22 GLU O 1 1
3 2653 1 1 22 GLU OE1 O -5.510 -8.612 8.267 1.00 . A A . 22 GLU OE1 1 1
3 2654 1 1 22 GLU OE2 O -5.711 -10.375 6.982 1.00 . A A . 22 GLU OE2 1 1
3 2655 1 1 23 LEU C C -6.151 -3.528 1.805 1.00 . A A . 23 LEU C 1 1
3 2656 1 1 23 LEU CA C -5.131 -4.575 2.224 1.00 . A A . 23 LEU CA 1 1
3 2657 1 1 23 LEU CB C -4.412 -5.140 0.992 1.00 . A A . 23 LEU CB 1 1
3 2658 1 1 23 LEU CD1 C -2.515 -6.416 0.096 1.00 . A A . 23 LEU CD1 1 1
3 2659 1 1 23 LEU CD2 C -2.036 -4.348 1.405 1.00 . A A . 23 LEU CD2 1 1
3 2660 1 1 23 LEU CG C -2.962 -5.562 1.276 1.00 . A A . 23 LEU CG 1 1
3 2661 1 1 23 LEU H H -5.709 -6.586 2.651 1.00 . A A . 23 LEU H 1 1
3 2662 1 1 23 LEU HA H -4.403 -4.086 2.872 1.00 . A A . 23 LEU HA 1 1
3 2663 1 1 23 LEU HB2 H -4.974 -5.994 0.617 1.00 . A A . 23 LEU HB2 1 1
3 2664 1 1 23 LEU HB3 H -4.398 -4.384 0.204 1.00 . A A . 23 LEU HB3 1 1
3 2665 1 1 23 LEU HD11 H -1.477 -6.718 0.202 1.00 . A A . 23 LEU HD11 1 1
3 2666 1 1 23 LEU HD12 H -2.616 -5.850 -0.827 1.00 . A A . 23 LEU HD12 1 1
3 2667 1 1 23 LEU HD13 H -3.140 -7.305 0.054 1.00 . A A . 23 LEU HD13 1 1
3 2668 1 1 23 LEU HD21 H -1.013 -4.677 1.588 1.00 . A A . 23 LEU HD21 1 1
3 2669 1 1 23 LEU HD22 H -2.335 -3.718 2.239 1.00 . A A . 23 LEU HD22 1 1
3 2670 1 1 23 LEU HD23 H -2.057 -3.754 0.489 1.00 . A A . 23 LEU HD23 1 1
3 2671 1 1 23 LEU HG H -2.914 -6.158 2.190 1.00 . A A . 23 LEU HG 1 1
3 2672 1 1 23 LEU N N -5.775 -5.631 2.989 1.00 . A A . 23 LEU N 1 1
3 2673 1 1 23 LEU O O -5.956 -2.364 2.139 1.00 . A A . 23 LEU O 1 1
3 2674 1 1 24 LYS C C -8.794 -2.117 1.856 1.00 . A A . 24 LYS C 1 1
3 2675 1 1 24 LYS CA C -8.231 -2.909 0.671 1.00 . A A . 24 LYS CA 1 1
3 2676 1 1 24 LYS CB C -9.316 -3.577 -0.189 1.00 . A A . 24 LYS CB 1 1
3 2677 1 1 24 LYS CD C -11.067 -3.065 -2.014 1.00 . A A . 24 LYS CD 1 1
3 2678 1 1 24 LYS CE C -11.822 -4.380 -1.776 1.00 . A A . 24 LYS CE 1 1
3 2679 1 1 24 LYS CG C -10.311 -2.557 -0.774 1.00 . A A . 24 LYS CG 1 1
3 2680 1 1 24 LYS H H -7.359 -4.872 0.872 1.00 . A A . 24 LYS H 1 1
3 2681 1 1 24 LYS HA H -7.712 -2.191 0.034 1.00 . A A . 24 LYS HA 1 1
3 2682 1 1 24 LYS HB2 H -8.826 -4.091 -1.012 1.00 . A A . 24 LYS HB2 1 1
3 2683 1 1 24 LYS HB3 H -9.853 -4.317 0.399 1.00 . A A . 24 LYS HB3 1 1
3 2684 1 1 24 LYS HD2 H -11.781 -2.294 -2.304 1.00 . A A . 24 LYS HD2 1 1
3 2685 1 1 24 LYS HD3 H -10.363 -3.193 -2.837 1.00 . A A . 24 LYS HD3 1 1
3 2686 1 1 24 LYS HE2 H -11.108 -5.199 -1.680 1.00 . A A . 24 LYS HE2 1 1
3 2687 1 1 24 LYS HE3 H -12.388 -4.290 -0.847 1.00 . A A . 24 LYS HE3 1 1
3 2688 1 1 24 LYS HG2 H -11.032 -2.280 -0.003 1.00 . A A . 24 LYS HG2 1 1
3 2689 1 1 24 LYS HG3 H -9.770 -1.656 -1.070 1.00 . A A . 24 LYS HG3 1 1
3 2690 1 1 24 LYS HZ1 H -12.325 -4.910 -3.744 1.00 . A A . 24 LYS HZ1 1 1
3 2691 1 1 24 LYS HZ2 H -13.408 -3.892 -2.986 1.00 . A A . 24 LYS HZ2 1 1
3 2692 1 1 24 LYS HZ3 H -13.384 -5.449 -2.602 1.00 . A A . 24 LYS HZ3 1 1
3 2693 1 1 24 LYS N N -7.237 -3.893 1.111 1.00 . A A . 24 LYS N 1 1
3 2694 1 1 24 LYS NZ N -12.776 -4.680 -2.865 1.00 . A A . 24 LYS NZ 1 1
3 2695 1 1 24 LYS O O -8.766 -0.887 1.832 1.00 . A A . 24 LYS O 1 1
3 2696 1 1 25 LYS C C -8.700 -1.194 4.770 1.00 . A A . 25 LYS C 1 1
3 2697 1 1 25 LYS CA C -9.772 -2.061 4.095 1.00 . A A . 25 LYS CA 1 1
3 2698 1 1 25 LYS CB C -10.375 -3.030 5.118 1.00 . A A . 25 LYS CB 1 1
3 2699 1 1 25 LYS CD C -12.286 -4.414 5.868 1.00 . A A . 25 LYS CD 1 1
3 2700 1 1 25 LYS CE C -13.365 -5.476 5.586 1.00 . A A . 25 LYS CE 1 1
3 2701 1 1 25 LYS CG C -11.625 -3.782 4.641 1.00 . A A . 25 LYS CG 1 1
3 2702 1 1 25 LYS H H -9.180 -3.788 2.947 1.00 . A A . 25 LYS H 1 1
3 2703 1 1 25 LYS HA H -10.575 -1.387 3.779 1.00 . A A . 25 LYS HA 1 1
3 2704 1 1 25 LYS HB2 H -9.622 -3.762 5.406 1.00 . A A . 25 LYS HB2 1 1
3 2705 1 1 25 LYS HB3 H -10.644 -2.449 6.000 1.00 . A A . 25 LYS HB3 1 1
3 2706 1 1 25 LYS HD2 H -11.501 -4.901 6.441 1.00 . A A . 25 LYS HD2 1 1
3 2707 1 1 25 LYS HD3 H -12.690 -3.615 6.489 1.00 . A A . 25 LYS HD3 1 1
3 2708 1 1 25 LYS HE2 H -12.967 -6.247 4.925 1.00 . A A . 25 LYS HE2 1 1
3 2709 1 1 25 LYS HE3 H -13.608 -5.960 6.534 1.00 . A A . 25 LYS HE3 1 1
3 2710 1 1 25 LYS HG2 H -12.326 -3.102 4.155 1.00 . A A . 25 LYS HG2 1 1
3 2711 1 1 25 LYS HG3 H -11.320 -4.564 3.957 1.00 . A A . 25 LYS HG3 1 1
3 2712 1 1 25 LYS HZ1 H -14.548 -4.597 4.071 1.00 . A A . 25 LYS HZ1 1 1
3 2713 1 1 25 LYS HZ2 H -14.952 -4.138 5.585 1.00 . A A . 25 LYS HZ2 1 1
3 2714 1 1 25 LYS HZ3 H -15.378 -5.595 5.062 1.00 . A A . 25 LYS HZ3 1 1
3 2715 1 1 25 LYS N N -9.250 -2.775 2.925 1.00 . A A . 25 LYS N 1 1
3 2716 1 1 25 LYS NZ N -14.616 -4.919 5.028 1.00 . A A . 25 LYS NZ 1 1
3 2717 1 1 25 LYS O O -9.057 -0.194 5.389 1.00 . A A . 25 LYS O 1 1
3 2718 1 1 26 ALA C C -6.059 0.469 4.324 1.00 . A A . 26 ALA C 1 1
3 2719 1 1 26 ALA CA C -6.321 -0.730 5.243 1.00 . A A . 26 ALA CA 1 1
3 2720 1 1 26 ALA CB C -5.052 -1.576 5.404 1.00 . A A . 26 ALA CB 1 1
3 2721 1 1 26 ALA H H -7.159 -2.424 4.268 1.00 . A A . 26 ALA H 1 1
3 2722 1 1 26 ALA HA H -6.594 -0.369 6.232 1.00 . A A . 26 ALA HA 1 1
3 2723 1 1 26 ALA HB1 H -4.787 -2.064 4.470 1.00 . A A . 26 ALA HB1 1 1
3 2724 1 1 26 ALA HB2 H -4.228 -0.932 5.715 1.00 . A A . 26 ALA HB2 1 1
3 2725 1 1 26 ALA HB3 H -5.206 -2.333 6.173 1.00 . A A . 26 ALA HB3 1 1
3 2726 1 1 26 ALA N N -7.413 -1.547 4.709 1.00 . A A . 26 ALA N 1 1
3 2727 1 1 26 ALA O O -5.846 1.586 4.776 1.00 . A A . 26 ALA O 1 1
3 2728 1 1 27 TYR C C -6.823 2.342 2.067 1.00 . A A . 27 TYR C 1 1
3 2729 1 1 27 TYR CA C -5.809 1.217 1.985 1.00 . A A . 27 TYR CA 1 1
3 2730 1 1 27 TYR CB C -5.831 0.567 0.594 1.00 . A A . 27 TYR CB 1 1
3 2731 1 1 27 TYR CD1 C -4.485 2.228 -0.742 1.00 . A A . 27 TYR CD1 1 1
3 2732 1 1 27 TYR CD2 C -6.847 1.953 -1.260 1.00 . A A . 27 TYR CD2 1 1
3 2733 1 1 27 TYR CE1 C -4.380 3.247 -1.707 1.00 . A A . 27 TYR CE1 1 1
3 2734 1 1 27 TYR CE2 C -6.746 2.955 -2.238 1.00 . A A . 27 TYR CE2 1 1
3 2735 1 1 27 TYR CG C -5.714 1.587 -0.515 1.00 . A A . 27 TYR CG 1 1
3 2736 1 1 27 TYR CZ C -5.515 3.608 -2.464 1.00 . A A . 27 TYR CZ 1 1
3 2737 1 1 27 TYR H H -6.347 -0.697 2.731 1.00 . A A . 27 TYR H 1 1
3 2738 1 1 27 TYR HA H -4.815 1.633 2.160 1.00 . A A . 27 TYR HA 1 1
3 2739 1 1 27 TYR HB2 H -5.003 -0.131 0.513 1.00 . A A . 27 TYR HB2 1 1
3 2740 1 1 27 TYR HB3 H -6.753 0.004 0.461 1.00 . A A . 27 TYR HB3 1 1
3 2741 1 1 27 TYR HD1 H -3.626 1.935 -0.158 1.00 . A A . 27 TYR HD1 1 1
3 2742 1 1 27 TYR HD2 H -7.798 1.473 -1.078 1.00 . A A . 27 TYR HD2 1 1
3 2743 1 1 27 TYR HE1 H -3.445 3.766 -1.870 1.00 . A A . 27 TYR HE1 1 1
3 2744 1 1 27 TYR HE2 H -7.611 3.208 -2.831 1.00 . A A . 27 TYR HE2 1 1
3 2745 1 1 27 TYR HH H -6.281 4.986 -3.615 1.00 . A A . 27 TYR HH 1 1
3 2746 1 1 27 TYR N N -6.098 0.238 3.018 1.00 . A A . 27 TYR N 1 1
3 2747 1 1 27 TYR O O -6.438 3.498 2.194 1.00 . A A . 27 TYR O 1 1
3 2748 1 1 27 TYR OH O -5.415 4.577 -3.413 1.00 . A A . 27 TYR OH 1 1
3 2749 1 1 28 ARG C C -9.062 3.993 3.175 1.00 . A A . 28 ARG C 1 1
3 2750 1 1 28 ARG CA C -9.204 2.980 2.038 1.00 . A A . 28 ARG CA 1 1
3 2751 1 1 28 ARG CB C -10.542 2.220 2.049 1.00 . A A . 28 ARG CB 1 1
3 2752 1 1 28 ARG CD C -12.256 1.132 0.457 1.00 . A A . 28 ARG CD 1 1
3 2753 1 1 28 ARG CG C -10.802 1.552 0.685 1.00 . A A . 28 ARG CG 1 1
3 2754 1 1 28 ARG CZ C -13.766 -0.613 1.433 1.00 . A A . 28 ARG CZ 1 1
3 2755 1 1 28 ARG H H -8.355 1.023 1.967 1.00 . A A . 28 ARG H 1 1
3 2756 1 1 28 ARG HA H -9.131 3.554 1.113 1.00 . A A . 28 ARG HA 1 1
3 2757 1 1 28 ARG HB2 H -10.537 1.465 2.838 1.00 . A A . 28 ARG HB2 1 1
3 2758 1 1 28 ARG HB3 H -11.351 2.907 2.263 1.00 . A A . 28 ARG HB3 1 1
3 2759 1 1 28 ARG HD2 H -12.875 2.024 0.359 1.00 . A A . 28 ARG HD2 1 1
3 2760 1 1 28 ARG HD3 H -12.293 0.582 -0.483 1.00 . A A . 28 ARG HD3 1 1
3 2761 1 1 28 ARG HE H -12.390 0.434 2.467 1.00 . A A . 28 ARG HE 1 1
3 2762 1 1 28 ARG HG2 H -10.531 2.244 -0.110 1.00 . A A . 28 ARG HG2 1 1
3 2763 1 1 28 ARG HG3 H -10.165 0.680 0.571 1.00 . A A . 28 ARG HG3 1 1
3 2764 1 1 28 ARG HH11 H -14.257 -0.156 -0.499 1.00 . A A . 28 ARG HH11 1 1
3 2765 1 1 28 ARG HH12 H -15.146 -1.488 0.176 1.00 . A A . 28 ARG HH12 1 1
3 2766 1 1 28 ARG HH21 H -13.633 -1.091 3.383 1.00 . A A . 28 ARG HH21 1 1
3 2767 1 1 28 ARG HH22 H -14.751 -2.103 2.474 1.00 . A A . 28 ARG HH22 1 1
3 2768 1 1 28 ARG N N -8.117 2.008 2.049 1.00 . A A . 28 ARG N 1 1
3 2769 1 1 28 ARG NE N -12.785 0.287 1.542 1.00 . A A . 28 ARG NE 1 1
3 2770 1 1 28 ARG NH1 N -14.413 -0.789 0.290 1.00 . A A . 28 ARG NH1 1 1
3 2771 1 1 28 ARG NH2 N -14.074 -1.340 2.498 1.00 . A A . 28 ARG NH2 1 1
3 2772 1 1 28 ARG O O -9.053 5.199 2.933 1.00 . A A . 28 ARG O 1 1
3 2773 1 1 29 LYS C C -7.414 5.255 5.458 1.00 . A A . 29 LYS C 1 1
3 2774 1 1 29 LYS CA C -8.693 4.420 5.563 1.00 . A A . 29 LYS CA 1 1
3 2775 1 1 29 LYS CB C -8.787 3.632 6.881 1.00 . A A . 29 LYS CB 1 1
3 2776 1 1 29 LYS CD C -7.880 1.641 8.228 1.00 . A A . 29 LYS CD 1 1
3 2777 1 1 29 LYS CE C -7.384 2.345 9.498 1.00 . A A . 29 LYS CE 1 1
3 2778 1 1 29 LYS CG C -7.728 2.529 6.997 1.00 . A A . 29 LYS CG 1 1
3 2779 1 1 29 LYS H H -8.869 2.530 4.556 1.00 . A A . 29 LYS H 1 1
3 2780 1 1 29 LYS HA H -9.502 5.143 5.567 1.00 . A A . 29 LYS HA 1 1
3 2781 1 1 29 LYS HB2 H -8.685 4.325 7.711 1.00 . A A . 29 LYS HB2 1 1
3 2782 1 1 29 LYS HB3 H -9.774 3.175 6.942 1.00 . A A . 29 LYS HB3 1 1
3 2783 1 1 29 LYS HD2 H -8.930 1.359 8.339 1.00 . A A . 29 LYS HD2 1 1
3 2784 1 1 29 LYS HD3 H -7.286 0.741 8.041 1.00 . A A . 29 LYS HD3 1 1
3 2785 1 1 29 LYS HE2 H -6.300 2.475 9.434 1.00 . A A . 29 LYS HE2 1 1
3 2786 1 1 29 LYS HE3 H -7.843 3.332 9.568 1.00 . A A . 29 LYS HE3 1 1
3 2787 1 1 29 LYS HG2 H -7.844 1.881 6.137 1.00 . A A . 29 LYS HG2 1 1
3 2788 1 1 29 LYS HG3 H -6.728 2.962 6.988 1.00 . A A . 29 LYS HG3 1 1
3 2789 1 1 29 LYS HZ1 H -8.726 1.515 10.828 1.00 . A A . 29 LYS HZ1 1 1
3 2790 1 1 29 LYS HZ2 H -7.335 2.041 11.533 1.00 . A A . 29 LYS HZ2 1 1
3 2791 1 1 29 LYS HZ3 H -7.333 0.639 10.666 1.00 . A A . 29 LYS HZ3 1 1
3 2792 1 1 29 LYS N N -8.893 3.530 4.415 1.00 . A A . 29 LYS N 1 1
3 2793 1 1 29 LYS NZ N -7.716 1.575 10.713 1.00 . A A . 29 LYS NZ 1 1
3 2794 1 1 29 LYS O O -7.386 6.376 5.968 1.00 . A A . 29 LYS O 1 1
3 2795 1 1 30 LEU C C -5.198 6.550 3.596 1.00 . A A . 30 LEU C 1 1
3 2796 1 1 30 LEU CA C -5.101 5.499 4.691 1.00 . A A . 30 LEU CA 1 1
3 2797 1 1 30 LEU CB C -3.932 4.541 4.451 1.00 . A A . 30 LEU CB 1 1
3 2798 1 1 30 LEU CD1 C -2.623 2.588 5.334 1.00 . A A . 30 LEU CD1 1 1
3 2799 1 1 30 LEU CD2 C -2.948 4.578 6.786 1.00 . A A . 30 LEU CD2 1 1
3 2800 1 1 30 LEU CG C -3.588 3.712 5.703 1.00 . A A . 30 LEU CG 1 1
3 2801 1 1 30 LEU H H -6.397 3.835 4.405 1.00 . A A . 30 LEU H 1 1
3 2802 1 1 30 LEU HA H -4.912 6.024 5.615 1.00 . A A . 30 LEU HA 1 1
3 2803 1 1 30 LEU HB2 H -4.209 3.879 3.639 1.00 . A A . 30 LEU HB2 1 1
3 2804 1 1 30 LEU HB3 H -3.052 5.108 4.145 1.00 . A A . 30 LEU HB3 1 1
3 2805 1 1 30 LEU HD11 H -1.695 2.993 4.931 1.00 . A A . 30 LEU HD11 1 1
3 2806 1 1 30 LEU HD12 H -3.079 1.928 4.597 1.00 . A A . 30 LEU HD12 1 1
3 2807 1 1 30 LEU HD13 H -2.397 2.011 6.232 1.00 . A A . 30 LEU HD13 1 1
3 2808 1 1 30 LEU HD21 H -2.744 3.973 7.669 1.00 . A A . 30 LEU HD21 1 1
3 2809 1 1 30 LEU HD22 H -3.612 5.389 7.079 1.00 . A A . 30 LEU HD22 1 1
3 2810 1 1 30 LEU HD23 H -2.017 4.987 6.407 1.00 . A A . 30 LEU HD23 1 1
3 2811 1 1 30 LEU HG H -4.490 3.269 6.118 1.00 . A A . 30 LEU HG 1 1
3 2812 1 1 30 LEU N N -6.355 4.760 4.815 1.00 . A A . 30 LEU N 1 1
3 2813 1 1 30 LEU O O -4.828 7.699 3.817 1.00 . A A . 30 LEU O 1 1
3 2814 1 1 31 ALA C C -6.885 8.244 1.749 1.00 . A A . 31 ALA C 1 1
3 2815 1 1 31 ALA CA C -5.959 7.106 1.327 1.00 . A A . 31 ALA CA 1 1
3 2816 1 1 31 ALA CB C -6.559 6.310 0.165 1.00 . A A . 31 ALA CB 1 1
3 2817 1 1 31 ALA H H -6.002 5.224 2.302 1.00 . A A . 31 ALA H 1 1
3 2818 1 1 31 ALA HA H -5.010 7.562 1.028 1.00 . A A . 31 ALA HA 1 1
3 2819 1 1 31 ALA HB1 H -5.815 5.619 -0.234 1.00 . A A . 31 ALA HB1 1 1
3 2820 1 1 31 ALA HB2 H -7.429 5.749 0.508 1.00 . A A . 31 ALA HB2 1 1
3 2821 1 1 31 ALA HB3 H -6.876 6.993 -0.618 1.00 . A A . 31 ALA HB3 1 1
3 2822 1 1 31 ALA N N -5.724 6.190 2.430 1.00 . A A . 31 ALA N 1 1
3 2823 1 1 31 ALA O O -6.642 9.387 1.387 1.00 . A A . 31 ALA O 1 1
3 2824 1 1 32 LEU C C -8.140 9.858 4.130 1.00 . A A . 32 LEU C 1 1
3 2825 1 1 32 LEU CA C -8.806 9.006 3.047 1.00 . A A . 32 LEU CA 1 1
3 2826 1 1 32 LEU CB C -10.114 8.391 3.561 1.00 . A A . 32 LEU CB 1 1
3 2827 1 1 32 LEU CD1 C -12.449 7.617 3.080 1.00 . A A . 32 LEU CD1 1 1
3 2828 1 1 32 LEU CD2 C -11.173 8.736 1.226 1.00 . A A . 32 LEU CD2 1 1
3 2829 1 1 32 LEU CG C -11.060 7.848 2.468 1.00 . A A . 32 LEU CG 1 1
3 2830 1 1 32 LEU H H -8.131 7.002 2.765 1.00 . A A . 32 LEU H 1 1
3 2831 1 1 32 LEU HA H -9.042 9.685 2.230 1.00 . A A . 32 LEU HA 1 1
3 2832 1 1 32 LEU HB2 H -9.887 7.596 4.273 1.00 . A A . 32 LEU HB2 1 1
3 2833 1 1 32 LEU HB3 H -10.629 9.174 4.102 1.00 . A A . 32 LEU HB3 1 1
3 2834 1 1 32 LEU HD11 H -12.842 8.555 3.473 1.00 . A A . 32 LEU HD11 1 1
3 2835 1 1 32 LEU HD12 H -12.380 6.887 3.884 1.00 . A A . 32 LEU HD12 1 1
3 2836 1 1 32 LEU HD13 H -13.148 7.251 2.330 1.00 . A A . 32 LEU HD13 1 1
3 2837 1 1 32 LEU HD21 H -10.232 8.730 0.678 1.00 . A A . 32 LEU HD21 1 1
3 2838 1 1 32 LEU HD22 H -11.405 9.762 1.506 1.00 . A A . 32 LEU HD22 1 1
3 2839 1 1 32 LEU HD23 H -11.947 8.365 0.558 1.00 . A A . 32 LEU HD23 1 1
3 2840 1 1 32 LEU HG H -10.686 6.889 2.124 1.00 . A A . 32 LEU HG 1 1
3 2841 1 1 32 LEU N N -7.925 7.964 2.539 1.00 . A A . 32 LEU N 1 1
3 2842 1 1 32 LEU O O -8.458 11.044 4.242 1.00 . A A . 32 LEU O 1 1
3 2843 1 1 33 LYS C C -5.549 11.033 5.222 1.00 . A A . 33 LYS C 1 1
3 2844 1 1 33 LYS CA C -6.456 10.028 5.919 1.00 . A A . 33 LYS CA 1 1
3 2845 1 1 33 LYS CB C -5.670 9.048 6.805 1.00 . A A . 33 LYS CB 1 1
3 2846 1 1 33 LYS CD C -4.217 8.719 8.798 1.00 . A A . 33 LYS CD 1 1
3 2847 1 1 33 LYS CE C -3.019 9.268 9.568 1.00 . A A . 33 LYS CE 1 1
3 2848 1 1 33 LYS CG C -4.698 9.739 7.765 1.00 . A A . 33 LYS CG 1 1
3 2849 1 1 33 LYS H H -6.992 8.313 4.787 1.00 . A A . 33 LYS H 1 1
3 2850 1 1 33 LYS HA H -7.148 10.592 6.541 1.00 . A A . 33 LYS HA 1 1
3 2851 1 1 33 LYS HB2 H -6.376 8.455 7.381 1.00 . A A . 33 LYS HB2 1 1
3 2852 1 1 33 LYS HB3 H -5.095 8.365 6.183 1.00 . A A . 33 LYS HB3 1 1
3 2853 1 1 33 LYS HD2 H -5.034 8.496 9.488 1.00 . A A . 33 LYS HD2 1 1
3 2854 1 1 33 LYS HD3 H -3.909 7.803 8.289 1.00 . A A . 33 LYS HD3 1 1
3 2855 1 1 33 LYS HE2 H -2.141 9.245 8.922 1.00 . A A . 33 LYS HE2 1 1
3 2856 1 1 33 LYS HE3 H -3.206 10.307 9.845 1.00 . A A . 33 LYS HE3 1 1
3 2857 1 1 33 LYS HG2 H -3.846 10.113 7.194 1.00 . A A . 33 LYS HG2 1 1
3 2858 1 1 33 LYS HG3 H -5.193 10.566 8.280 1.00 . A A . 33 LYS HG3 1 1
3 2859 1 1 33 LYS HZ1 H -2.939 7.509 10.654 1.00 . A A . 33 LYS HZ1 1 1
3 2860 1 1 33 LYS HZ2 H -3.357 8.836 11.539 1.00 . A A . 33 LYS HZ2 1 1
3 2861 1 1 33 LYS HZ3 H -1.797 8.633 11.111 1.00 . A A . 33 LYS HZ3 1 1
3 2862 1 1 33 LYS N N -7.225 9.288 4.923 1.00 . A A . 33 LYS N 1 1
3 2863 1 1 33 LYS NZ N -2.749 8.496 10.795 1.00 . A A . 33 LYS NZ 1 1
3 2864 1 1 33 LYS O O -5.634 12.223 5.505 1.00 . A A . 33 LYS O 1 1
3 2865 1 1 34 TYR C C -4.311 12.025 2.351 1.00 . A A . 34 TYR C 1 1
3 2866 1 1 34 TYR CA C -3.723 11.382 3.613 1.00 . A A . 34 TYR CA 1 1
3 2867 1 1 34 TYR CB C -2.452 10.560 3.333 1.00 . A A . 34 TYR CB 1 1
3 2868 1 1 34 TYR CD1 C -1.259 10.733 5.564 1.00 . A A . 34 TYR CD1 1 1
3 2869 1 1 34 TYR CD2 C -1.878 8.530 4.754 1.00 . A A . 34 TYR CD2 1 1
3 2870 1 1 34 TYR CE1 C -0.674 10.152 6.702 1.00 . A A . 34 TYR CE1 1 1
3 2871 1 1 34 TYR CE2 C -1.283 7.946 5.876 1.00 . A A . 34 TYR CE2 1 1
3 2872 1 1 34 TYR CG C -1.843 9.926 4.572 1.00 . A A . 34 TYR CG 1 1
3 2873 1 1 34 TYR CZ C -0.680 8.751 6.863 1.00 . A A . 34 TYR CZ 1 1
3 2874 1 1 34 TYR H H -4.699 9.566 4.111 1.00 . A A . 34 TYR H 1 1
3 2875 1 1 34 TYR HA H -3.434 12.198 4.274 1.00 . A A . 34 TYR HA 1 1
3 2876 1 1 34 TYR HB2 H -2.631 9.795 2.584 1.00 . A A . 34 TYR HB2 1 1
3 2877 1 1 34 TYR HB3 H -1.713 11.208 2.873 1.00 . A A . 34 TYR HB3 1 1
3 2878 1 1 34 TYR HD1 H -1.271 11.806 5.471 1.00 . A A . 34 TYR HD1 1 1
3 2879 1 1 34 TYR HD2 H -2.355 7.866 4.053 1.00 . A A . 34 TYR HD2 1 1
3 2880 1 1 34 TYR HE1 H -0.218 10.776 7.454 1.00 . A A . 34 TYR HE1 1 1
3 2881 1 1 34 TYR HE2 H -1.296 6.875 5.944 1.00 . A A . 34 TYR HE2 1 1
3 2882 1 1 34 TYR HH H -0.254 7.219 8.030 1.00 . A A . 34 TYR HH 1 1
3 2883 1 1 34 TYR N N -4.697 10.560 4.314 1.00 . A A . 34 TYR N 1 1
3 2884 1 1 34 TYR O O -3.544 12.474 1.499 1.00 . A A . 34 TYR O 1 1
3 2885 1 1 34 TYR OH O -0.131 8.195 7.977 1.00 . A A . 34 TYR OH 1 1
3 2886 1 1 35 HIS C C -5.815 14.101 0.921 1.00 . A A . 35 HIS C 1 1
3 2887 1 1 35 HIS CA C -6.244 12.628 0.985 1.00 . A A . 35 HIS CA 1 1
3 2888 1 1 35 HIS CB C -7.784 12.485 1.066 1.00 . A A . 35 HIS CB 1 1
3 2889 1 1 35 HIS CD2 C -8.519 11.171 -1.016 1.00 . A A . 35 HIS CD2 1 1
3 2890 1 1 35 HIS CE1 C -9.745 12.684 -2.026 1.00 . A A . 35 HIS CE1 1 1
3 2891 1 1 35 HIS CG C -8.480 12.319 -0.267 1.00 . A A . 35 HIS CG 1 1
3 2892 1 1 35 HIS H H -6.249 11.716 2.914 1.00 . A A . 35 HIS H 1 1
3 2893 1 1 35 HIS HA H -5.864 12.073 0.131 1.00 . A A . 35 HIS HA 1 1
3 2894 1 1 35 HIS HB2 H -8.028 11.603 1.653 1.00 . A A . 35 HIS HB2 1 1
3 2895 1 1 35 HIS HB3 H -8.207 13.345 1.592 1.00 . A A . 35 HIS HB3 1 1
3 2896 1 1 35 HIS HD1 H -9.618 14.137 -0.554 1.00 . A A . 35 HIS HD1 1 1
3 2897 1 1 35 HIS HD2 H -8.043 10.235 -0.759 1.00 . A A . 35 HIS HD2 1 1
3 2898 1 1 35 HIS HE1 H -10.415 13.186 -2.714 1.00 . A A . 35 HIS HE1 1 1
3 2899 1 1 35 HIS N N -5.645 12.069 2.192 1.00 . A A . 35 HIS N 1 1
3 2900 1 1 35 HIS ND1 N -9.276 13.247 -0.902 1.00 . A A . 35 HIS ND1 1 1
3 2901 1 1 35 HIS NE2 N -9.329 11.407 -2.137 1.00 . A A . 35 HIS NE2 1 1
3 2902 1 1 35 HIS O O -5.874 14.780 1.951 1.00 . A A . 35 HIS O 1 1
3 2903 1 1 36 PRO C C -5.868 17.058 0.151 1.00 . A A . 36 PRO C 1 1
3 2904 1 1 36 PRO CA C -4.911 15.980 -0.356 1.00 . A A . 36 PRO CA 1 1
3 2905 1 1 36 PRO CB C -4.550 16.163 -1.834 1.00 . A A . 36 PRO CB 1 1
3 2906 1 1 36 PRO CD C -5.547 14.001 -1.560 1.00 . A A . 36 PRO CD 1 1
3 2907 1 1 36 PRO CG C -5.392 15.125 -2.578 1.00 . A A . 36 PRO CG 1 1
3 2908 1 1 36 PRO HA H -4.002 16.004 0.246 1.00 . A A . 36 PRO HA 1 1
3 2909 1 1 36 PRO HB2 H -4.782 17.173 -2.175 1.00 . A A . 36 PRO HB2 1 1
3 2910 1 1 36 PRO HB3 H -3.492 15.942 -1.977 1.00 . A A . 36 PRO HB3 1 1
3 2911 1 1 36 PRO HD2 H -6.482 13.467 -1.733 1.00 . A A . 36 PRO HD2 1 1
3 2912 1 1 36 PRO HD3 H -4.704 13.312 -1.625 1.00 . A A . 36 PRO HD3 1 1
3 2913 1 1 36 PRO HG2 H -6.375 15.538 -2.809 1.00 . A A . 36 PRO HG2 1 1
3 2914 1 1 36 PRO HG3 H -4.898 14.779 -3.487 1.00 . A A . 36 PRO HG3 1 1
3 2915 1 1 36 PRO N N -5.524 14.656 -0.265 1.00 . A A . 36 PRO N 1 1
3 2916 1 1 36 PRO O O -5.476 17.980 0.859 1.00 . A A . 36 PRO O 1 1
3 2917 1 1 37 ASP C C -8.282 18.162 1.630 1.00 . A A . 37 ASP C 1 1
3 2918 1 1 37 ASP CA C -8.275 17.728 0.156 1.00 . A A . 37 ASP CA 1 1
3 2919 1 1 37 ASP CB C -9.527 16.934 -0.231 1.00 . A A . 37 ASP CB 1 1
3 2920 1 1 37 ASP CG C -10.817 17.744 -0.346 1.00 . A A . 37 ASP CG 1 1
3 2921 1 1 37 ASP H H -7.321 16.071 -0.750 1.00 . A A . 37 ASP H 1 1
3 2922 1 1 37 ASP HA H -8.209 18.617 -0.469 1.00 . A A . 37 ASP HA 1 1
3 2923 1 1 37 ASP HB2 H -9.352 16.470 -1.204 1.00 . A A . 37 ASP HB2 1 1
3 2924 1 1 37 ASP HB3 H -9.667 16.126 0.486 1.00 . A A . 37 ASP HB3 1 1
3 2925 1 1 37 ASP N N -7.148 16.868 -0.156 1.00 . A A . 37 ASP N 1 1
3 2926 1 1 37 ASP O O -8.436 19.348 1.926 1.00 . A A . 37 ASP O 1 1
3 2927 1 1 37 ASP OD1 O -11.031 18.737 0.383 1.00 . A A . 37 ASP OD1 1 1
3 2928 1 1 37 ASP OD2 O -11.662 17.376 -1.193 1.00 . A A . 37 ASP OD2 1 1
3 2929 1 1 38 LYS C C -6.755 17.209 4.685 1.00 . A A . 38 LYS C 1 1
3 2930 1 1 38 LYS CA C -8.105 17.458 4.011 1.00 . A A . 38 LYS CA 1 1
3 2931 1 1 38 LYS CB C -9.220 16.597 4.644 1.00 . A A . 38 LYS CB 1 1
3 2932 1 1 38 LYS CD C -11.056 18.282 5.245 1.00 . A A . 38 LYS CD 1 1
3 2933 1 1 38 LYS CE C -12.466 18.801 4.955 1.00 . A A . 38 LYS CE 1 1
3 2934 1 1 38 LYS CG C -10.634 17.118 4.344 1.00 . A A . 38 LYS CG 1 1
3 2935 1 1 38 LYS H H -7.827 16.299 2.233 1.00 . A A . 38 LYS H 1 1
3 2936 1 1 38 LYS HA H -8.334 18.505 4.197 1.00 . A A . 38 LYS HA 1 1
3 2937 1 1 38 LYS HB2 H -9.132 15.578 4.263 1.00 . A A . 38 LYS HB2 1 1
3 2938 1 1 38 LYS HB3 H -9.097 16.553 5.726 1.00 . A A . 38 LYS HB3 1 1
3 2939 1 1 38 LYS HD2 H -11.012 17.964 6.285 1.00 . A A . 38 LYS HD2 1 1
3 2940 1 1 38 LYS HD3 H -10.358 19.089 5.084 1.00 . A A . 38 LYS HD3 1 1
3 2941 1 1 38 LYS HE2 H -12.644 18.793 3.881 1.00 . A A . 38 LYS HE2 1 1
3 2942 1 1 38 LYS HE3 H -13.178 18.135 5.437 1.00 . A A . 38 LYS HE3 1 1
3 2943 1 1 38 LYS HG2 H -10.663 17.448 3.309 1.00 . A A . 38 LYS HG2 1 1
3 2944 1 1 38 LYS HG3 H -11.337 16.300 4.481 1.00 . A A . 38 LYS HG3 1 1
3 2945 1 1 38 LYS HZ1 H -12.075 20.841 5.010 1.00 . A A . 38 LYS HZ1 1 1
3 2946 1 1 38 LYS HZ2 H -12.484 20.201 6.480 1.00 . A A . 38 LYS HZ2 1 1
3 2947 1 1 38 LYS HZ3 H -13.631 20.477 5.391 1.00 . A A . 38 LYS HZ3 1 1
3 2948 1 1 38 LYS N N -8.061 17.226 2.561 1.00 . A A . 38 LYS N 1 1
3 2949 1 1 38 LYS NZ N -12.666 20.170 5.479 1.00 . A A . 38 LYS NZ 1 1
3 2950 1 1 38 LYS O O -6.673 17.317 5.914 1.00 . A A . 38 LYS O 1 1
3 2951 1 1 39 ASN C C -3.283 17.071 3.513 1.00 . A A . 39 ASN C 1 1
3 2952 1 1 39 ASN CA C -4.378 16.636 4.493 1.00 . A A . 39 ASN CA 1 1
3 2953 1 1 39 ASN CB C -4.221 15.172 4.934 1.00 . A A . 39 ASN CB 1 1
3 2954 1 1 39 ASN CG C -3.275 15.050 6.108 1.00 . A A . 39 ASN CG 1 1
3 2955 1 1 39 ASN H H -5.805 16.765 2.933 1.00 . A A . 39 ASN H 1 1
3 2956 1 1 39 ASN HA H -4.276 17.253 5.381 1.00 . A A . 39 ASN HA 1 1
3 2957 1 1 39 ASN HB2 H -5.175 14.789 5.249 1.00 . A A . 39 ASN HB2 1 1
3 2958 1 1 39 ASN HB3 H -3.891 14.547 4.106 1.00 . A A . 39 ASN HB3 1 1
3 2959 1 1 39 ASN HD21 H -1.769 15.722 4.995 1.00 . A A . 39 ASN HD21 1 1
3 2960 1 1 39 ASN HD22 H -1.352 15.208 6.631 1.00 . A A . 39 ASN HD22 1 1
3 2961 1 1 39 ASN N N -5.707 16.855 3.939 1.00 . A A . 39 ASN N 1 1
3 2962 1 1 39 ASN ND2 N -2.046 15.486 5.939 1.00 . A A . 39 ASN ND2 1 1
3 2963 1 1 39 ASN O O -2.397 16.273 3.189 1.00 . A A . 39 ASN O 1 1
3 2964 1 1 39 ASN OD1 O -3.645 14.602 7.195 1.00 . A A . 39 ASN OD1 1 1
3 2965 1 1 40 PRO C C -0.868 18.671 2.455 1.00 . A A . 40 PRO C 1 1
3 2966 1 1 40 PRO CA C -2.338 18.816 2.049 1.00 . A A . 40 PRO CA 1 1
3 2967 1 1 40 PRO CB C -2.708 20.283 1.804 1.00 . A A . 40 PRO CB 1 1
3 2968 1 1 40 PRO CD C -4.066 19.441 3.600 1.00 . A A . 40 PRO CD 1 1
3 2969 1 1 40 PRO CG C -3.383 20.719 3.108 1.00 . A A . 40 PRO CG 1 1
3 2970 1 1 40 PRO HA H -2.507 18.253 1.127 1.00 . A A . 40 PRO HA 1 1
3 2971 1 1 40 PRO HB2 H -1.834 20.902 1.588 1.00 . A A . 40 PRO HB2 1 1
3 2972 1 1 40 PRO HB3 H -3.435 20.340 0.990 1.00 . A A . 40 PRO HB3 1 1
3 2973 1 1 40 PRO HD2 H -4.106 19.411 4.690 1.00 . A A . 40 PRO HD2 1 1
3 2974 1 1 40 PRO HD3 H -5.074 19.365 3.189 1.00 . A A . 40 PRO HD3 1 1
3 2975 1 1 40 PRO HG2 H -2.632 21.025 3.840 1.00 . A A . 40 PRO HG2 1 1
3 2976 1 1 40 PRO HG3 H -4.106 21.521 2.954 1.00 . A A . 40 PRO HG3 1 1
3 2977 1 1 40 PRO N N -3.254 18.347 3.090 1.00 . A A . 40 PRO N 1 1
3 2978 1 1 40 PRO O O 0.015 18.592 1.606 1.00 . A A . 40 PRO O 1 1
3 2979 1 1 41 ASN C C 1.337 16.999 3.872 1.00 . A A . 41 ASN C 1 1
3 2980 1 1 41 ASN CA C 0.733 18.335 4.321 1.00 . A A . 41 ASN CA 1 1
3 2981 1 1 41 ASN CB C 0.648 18.381 5.858 1.00 . A A . 41 ASN CB 1 1
3 2982 1 1 41 ASN CG C 1.884 19.035 6.442 1.00 . A A . 41 ASN CG 1 1
3 2983 1 1 41 ASN H H -1.369 18.666 4.402 1.00 . A A . 41 ASN H 1 1
3 2984 1 1 41 ASN HA H 1.400 19.127 3.981 1.00 . A A . 41 ASN HA 1 1
3 2985 1 1 41 ASN HB2 H -0.225 18.947 6.183 1.00 . A A . 41 ASN HB2 1 1
3 2986 1 1 41 ASN HB3 H 0.544 17.379 6.263 1.00 . A A . 41 ASN HB3 1 1
3 2987 1 1 41 ASN HD21 H 1.086 20.879 6.052 1.00 . A A . 41 ASN HD21 1 1
3 2988 1 1 41 ASN HD22 H 2.729 20.889 6.604 1.00 . A A . 41 ASN HD22 1 1
3 2989 1 1 41 ASN N N -0.594 18.584 3.761 1.00 . A A . 41 ASN N 1 1
3 2990 1 1 41 ASN ND2 N 1.901 20.357 6.363 1.00 . A A . 41 ASN ND2 1 1
3 2991 1 1 41 ASN O O 2.552 16.812 3.948 1.00 . A A . 41 ASN O 1 1
3 2992 1 1 41 ASN OD1 O 2.803 18.381 6.942 1.00 . A A . 41 ASN OD1 1 1
3 2993 1 1 42 GLU C C 0.441 14.191 1.798 1.00 . A A . 42 GLU C 1 1
3 2994 1 1 42 GLU CA C 0.864 14.649 3.205 1.00 . A A . 42 GLU CA 1 1
3 2995 1 1 42 GLU CB C 0.314 13.805 4.380 1.00 . A A . 42 GLU CB 1 1
3 2996 1 1 42 GLU CD C 0.665 13.511 6.970 1.00 . A A . 42 GLU CD 1 1
3 2997 1 1 42 GLU CG C 1.084 14.194 5.672 1.00 . A A . 42 GLU CG 1 1
3 2998 1 1 42 GLU H H -0.471 16.283 3.250 1.00 . A A . 42 GLU H 1 1
3 2999 1 1 42 GLU HA H 1.946 14.530 3.229 1.00 . A A . 42 GLU HA 1 1
3 3000 1 1 42 GLU HB2 H -0.770 13.959 4.479 1.00 . A A . 42 GLU HB2 1 1
3 3001 1 1 42 GLU HB3 H 0.496 12.751 4.176 1.00 . A A . 42 GLU HB3 1 1
3 3002 1 1 42 GLU HG2 H 2.139 13.980 5.516 1.00 . A A . 42 GLU HG2 1 1
3 3003 1 1 42 GLU HG3 H 0.992 15.260 5.859 1.00 . A A . 42 GLU HG3 1 1
3 3004 1 1 42 GLU N N 0.506 16.054 3.420 1.00 . A A . 42 GLU N 1 1
3 3005 1 1 42 GLU O O 0.270 12.999 1.550 1.00 . A A . 42 GLU O 1 1
3 3006 1 1 42 GLU OE1 O -0.456 13.786 7.451 1.00 . A A . 42 GLU OE1 1 1
3 3007 1 1 42 GLU OE2 O 1.493 12.791 7.571 1.00 . A A . 42 GLU OE2 1 1
3 3008 1 1 43 GLY C C 0.824 14.060 -1.327 1.00 . A A . 43 GLY C 1 1
3 3009 1 1 43 GLY CA C -0.170 14.872 -0.488 1.00 . A A . 43 GLY CA 1 1
3 3010 1 1 43 GLY H H 0.461 16.104 1.115 1.00 . A A . 43 GLY H 1 1
3 3011 1 1 43 GLY HA2 H -1.107 14.319 -0.425 1.00 . A A . 43 GLY HA2 1 1
3 3012 1 1 43 GLY HA3 H -0.374 15.818 -0.990 1.00 . A A . 43 GLY HA3 1 1
3 3013 1 1 43 GLY N N 0.288 15.140 0.865 1.00 . A A . 43 GLY N 1 1
3 3014 1 1 43 GLY O O 0.376 13.269 -2.165 1.00 . A A . 43 GLY O 1 1
3 3015 1 1 44 GLU C C 3.168 11.949 -1.012 1.00 . A A . 44 GLU C 1 1
3 3016 1 1 44 GLU CA C 3.116 13.291 -1.745 1.00 . A A . 44 GLU CA 1 1
3 3017 1 1 44 GLU CB C 4.521 13.921 -1.862 1.00 . A A . 44 GLU CB 1 1
3 3018 1 1 44 GLU CD C 6.176 15.043 -3.456 1.00 . A A . 44 GLU CD 1 1
3 3019 1 1 44 GLU CG C 4.725 14.612 -3.221 1.00 . A A . 44 GLU CG 1 1
3 3020 1 1 44 GLU H H 2.476 14.787 -0.363 1.00 . A A . 44 GLU H 1 1
3 3021 1 1 44 GLU HA H 2.777 13.070 -2.758 1.00 . A A . 44 GLU HA 1 1
3 3022 1 1 44 GLU HB2 H 4.677 14.641 -1.060 1.00 . A A . 44 GLU HB2 1 1
3 3023 1 1 44 GLU HB3 H 5.274 13.136 -1.774 1.00 . A A . 44 GLU HB3 1 1
3 3024 1 1 44 GLU HG2 H 4.424 13.934 -4.021 1.00 . A A . 44 GLU HG2 1 1
3 3025 1 1 44 GLU HG3 H 4.095 15.499 -3.251 1.00 . A A . 44 GLU HG3 1 1
3 3026 1 1 44 GLU N N 2.142 14.187 -1.110 1.00 . A A . 44 GLU N 1 1
3 3027 1 1 44 GLU O O 3.430 10.933 -1.655 1.00 . A A . 44 GLU O 1 1
3 3028 1 1 44 GLU OE1 O 6.648 15.929 -2.707 1.00 . A A . 44 GLU OE1 1 1
3 3029 1 1 44 GLU OE2 O 6.836 14.523 -4.388 1.00 . A A . 44 GLU OE2 1 1
3 3030 1 1 45 LYS C C 1.730 9.699 0.247 1.00 . A A . 45 LYS C 1 1
3 3031 1 1 45 LYS CA C 2.687 10.608 0.990 1.00 . A A . 45 LYS CA 1 1
3 3032 1 1 45 LYS CB C 2.168 10.764 2.430 1.00 . A A . 45 LYS CB 1 1
3 3033 1 1 45 LYS CD C 2.272 9.699 4.740 1.00 . A A . 45 LYS CD 1 1
3 3034 1 1 45 LYS CE C 2.531 10.970 5.550 1.00 . A A . 45 LYS CE 1 1
3 3035 1 1 45 LYS CG C 2.868 9.741 3.331 1.00 . A A . 45 LYS CG 1 1
3 3036 1 1 45 LYS H H 2.652 12.759 0.770 1.00 . A A . 45 LYS H 1 1
3 3037 1 1 45 LYS HA H 3.671 10.130 0.991 1.00 . A A . 45 LYS HA 1 1
3 3038 1 1 45 LYS HB2 H 2.312 11.770 2.806 1.00 . A A . 45 LYS HB2 1 1
3 3039 1 1 45 LYS HB3 H 1.093 10.577 2.459 1.00 . A A . 45 LYS HB3 1 1
3 3040 1 1 45 LYS HD2 H 1.193 9.577 4.656 1.00 . A A . 45 LYS HD2 1 1
3 3041 1 1 45 LYS HD3 H 2.667 8.836 5.277 1.00 . A A . 45 LYS HD3 1 1
3 3042 1 1 45 LYS HE2 H 2.099 11.823 5.032 1.00 . A A . 45 LYS HE2 1 1
3 3043 1 1 45 LYS HE3 H 2.016 10.869 6.508 1.00 . A A . 45 LYS HE3 1 1
3 3044 1 1 45 LYS HG2 H 2.753 8.756 2.891 1.00 . A A . 45 LYS HG2 1 1
3 3045 1 1 45 LYS HG3 H 3.934 9.956 3.381 1.00 . A A . 45 LYS HG3 1 1
3 3046 1 1 45 LYS HZ1 H 4.469 11.472 4.972 1.00 . A A . 45 LYS HZ1 1 1
3 3047 1 1 45 LYS HZ2 H 4.380 10.420 6.257 1.00 . A A . 45 LYS HZ2 1 1
3 3048 1 1 45 LYS HZ3 H 4.026 11.998 6.477 1.00 . A A . 45 LYS HZ3 1 1
3 3049 1 1 45 LYS N N 2.820 11.885 0.283 1.00 . A A . 45 LYS N 1 1
3 3050 1 1 45 LYS NZ N 3.959 11.231 5.811 1.00 . A A . 45 LYS NZ 1 1
3 3051 1 1 45 LYS O O 1.986 8.498 0.184 1.00 . A A . 45 LYS O 1 1
3 3052 1 1 46 PHE C C 0.393 8.690 -2.165 1.00 . A A . 46 PHE C 1 1
3 3053 1 1 46 PHE CA C -0.313 9.529 -1.113 1.00 . A A . 46 PHE CA 1 1
3 3054 1 1 46 PHE CB C -1.310 10.463 -1.801 1.00 . A A . 46 PHE CB 1 1
3 3055 1 1 46 PHE CD1 C -2.797 8.677 -2.858 1.00 . A A . 46 PHE CD1 1 1
3 3056 1 1 46 PHE CD2 C -3.784 10.279 -1.316 1.00 . A A . 46 PHE CD2 1 1
3 3057 1 1 46 PHE CE1 C -4.033 8.024 -2.986 1.00 . A A . 46 PHE CE1 1 1
3 3058 1 1 46 PHE CE2 C -5.024 9.639 -1.462 1.00 . A A . 46 PHE CE2 1 1
3 3059 1 1 46 PHE CG C -2.662 9.801 -2.013 1.00 . A A . 46 PHE CG 1 1
3 3060 1 1 46 PHE CZ C -5.147 8.509 -2.287 1.00 . A A . 46 PHE CZ 1 1
3 3061 1 1 46 PHE H H 0.520 11.257 -0.172 1.00 . A A . 46 PHE H 1 1
3 3062 1 1 46 PHE HA H -0.859 8.875 -0.441 1.00 . A A . 46 PHE HA 1 1
3 3063 1 1 46 PHE HB2 H -1.415 11.357 -1.193 1.00 . A A . 46 PHE HB2 1 1
3 3064 1 1 46 PHE HB3 H -0.917 10.790 -2.765 1.00 . A A . 46 PHE HB3 1 1
3 3065 1 1 46 PHE HD1 H -1.967 8.301 -3.435 1.00 . A A . 46 PHE HD1 1 1
3 3066 1 1 46 PHE HD2 H -3.698 11.140 -0.667 1.00 . A A . 46 PHE HD2 1 1
3 3067 1 1 46 PHE HE1 H -4.132 7.155 -3.625 1.00 . A A . 46 PHE HE1 1 1
3 3068 1 1 46 PHE HE2 H -5.878 10.013 -0.924 1.00 . A A . 46 PHE HE2 1 1
3 3069 1 1 46 PHE HZ H -6.094 8.003 -2.382 1.00 . A A . 46 PHE HZ 1 1
3 3070 1 1 46 PHE N N 0.653 10.263 -0.313 1.00 . A A . 46 PHE N 1 1
3 3071 1 1 46 PHE O O 0.039 7.529 -2.357 1.00 . A A . 46 PHE O 1 1
3 3072 1 1 47 LYS C C 2.587 7.236 -3.567 1.00 . A A . 47 LYS C 1 1
3 3073 1 1 47 LYS CA C 2.071 8.621 -3.943 1.00 . A A . 47 LYS CA 1 1
3 3074 1 1 47 LYS CB C 3.165 9.535 -4.528 1.00 . A A . 47 LYS CB 1 1
3 3075 1 1 47 LYS CD C 4.217 10.178 -6.786 1.00 . A A . 47 LYS CD 1 1
3 3076 1 1 47 LYS CE C 4.200 9.801 -8.275 1.00 . A A . 47 LYS CE 1 1
3 3077 1 1 47 LYS CG C 3.223 9.293 -6.037 1.00 . A A . 47 LYS CG 1 1
3 3078 1 1 47 LYS H H 1.652 10.210 -2.565 1.00 . A A . 47 LYS H 1 1
3 3079 1 1 47 LYS HA H 1.295 8.475 -4.686 1.00 . A A . 47 LYS HA 1 1
3 3080 1 1 47 LYS HB2 H 2.905 10.583 -4.364 1.00 . A A . 47 LYS HB2 1 1
3 3081 1 1 47 LYS HB3 H 4.132 9.331 -4.067 1.00 . A A . 47 LYS HB3 1 1
3 3082 1 1 47 LYS HD2 H 3.954 11.230 -6.661 1.00 . A A . 47 LYS HD2 1 1
3 3083 1 1 47 LYS HD3 H 5.220 10.012 -6.388 1.00 . A A . 47 LYS HD3 1 1
3 3084 1 1 47 LYS HE2 H 4.963 10.388 -8.782 1.00 . A A . 47 LYS HE2 1 1
3 3085 1 1 47 LYS HE3 H 4.472 8.749 -8.376 1.00 . A A . 47 LYS HE3 1 1
3 3086 1 1 47 LYS HG2 H 3.472 8.251 -6.240 1.00 . A A . 47 LYS HG2 1 1
3 3087 1 1 47 LYS HG3 H 2.230 9.510 -6.418 1.00 . A A . 47 LYS HG3 1 1
3 3088 1 1 47 LYS HZ1 H 2.624 11.006 -8.841 1.00 . A A . 47 LYS HZ1 1 1
3 3089 1 1 47 LYS HZ2 H 2.168 9.442 -8.517 1.00 . A A . 47 LYS HZ2 1 1
3 3090 1 1 47 LYS HZ3 H 2.960 9.833 -9.919 1.00 . A A . 47 LYS HZ3 1 1
3 3091 1 1 47 LYS N N 1.396 9.264 -2.828 1.00 . A A . 47 LYS N 1 1
3 3092 1 1 47 LYS NZ N 2.890 10.029 -8.924 1.00 . A A . 47 LYS NZ 1 1
3 3093 1 1 47 LYS O O 2.293 6.274 -4.282 1.00 . A A . 47 LYS O 1 1
3 3094 1 1 48 GLN C C 2.516 4.873 -1.654 1.00 . A A . 48 GLN C 1 1
3 3095 1 1 48 GLN CA C 3.678 5.847 -1.859 1.00 . A A . 48 GLN CA 1 1
3 3096 1 1 48 GLN CB C 4.383 6.087 -0.515 1.00 . A A . 48 GLN CB 1 1
3 3097 1 1 48 GLN CD C 6.739 5.567 0.147 1.00 . A A . 48 GLN CD 1 1
3 3098 1 1 48 GLN CG C 5.851 6.517 -0.648 1.00 . A A . 48 GLN CG 1 1
3 3099 1 1 48 GLN H H 3.335 7.938 -1.824 1.00 . A A . 48 GLN H 1 1
3 3100 1 1 48 GLN HA H 4.374 5.384 -2.563 1.00 . A A . 48 GLN HA 1 1
3 3101 1 1 48 GLN HB2 H 3.845 6.831 0.073 1.00 . A A . 48 GLN HB2 1 1
3 3102 1 1 48 GLN HB3 H 4.341 5.156 0.044 1.00 . A A . 48 GLN HB3 1 1
3 3103 1 1 48 GLN HE21 H 6.464 6.597 1.876 1.00 . A A . 48 GLN HE21 1 1
3 3104 1 1 48 GLN HE22 H 7.279 5.066 2.045 1.00 . A A . 48 GLN HE22 1 1
3 3105 1 1 48 GLN HG2 H 6.153 6.495 -1.694 1.00 . A A . 48 GLN HG2 1 1
3 3106 1 1 48 GLN HG3 H 5.968 7.537 -0.281 1.00 . A A . 48 GLN HG3 1 1
3 3107 1 1 48 GLN N N 3.233 7.117 -2.406 1.00 . A A . 48 GLN N 1 1
3 3108 1 1 48 GLN NE2 N 6.812 5.740 1.450 1.00 . A A . 48 GLN NE2 1 1
3 3109 1 1 48 GLN O O 2.703 3.677 -1.891 1.00 . A A . 48 GLN O 1 1
3 3110 1 1 48 GLN OE1 O 7.319 4.635 -0.407 1.00 . A A . 48 GLN OE1 1 1
3 3111 1 1 49 ILE C C -0.346 3.966 -2.261 1.00 . A A . 49 ILE C 1 1
3 3112 1 1 49 ILE CA C 0.171 4.544 -0.942 1.00 . A A . 49 ILE CA 1 1
3 3113 1 1 49 ILE CB C -0.960 5.323 -0.215 1.00 . A A . 49 ILE CB 1 1
3 3114 1 1 49 ILE CD1 C -1.604 7.063 1.543 1.00 . A A . 49 ILE CD1 1 1
3 3115 1 1 49 ILE CG1 C -0.465 6.301 0.860 1.00 . A A . 49 ILE CG1 1 1
3 3116 1 1 49 ILE CG2 C -1.940 4.353 0.464 1.00 . A A . 49 ILE CG2 1 1
3 3117 1 1 49 ILE H H 1.227 6.373 -1.262 1.00 . A A . 49 ILE H 1 1
3 3118 1 1 49 ILE HA H 0.496 3.724 -0.302 1.00 . A A . 49 ILE HA 1 1
3 3119 1 1 49 ILE HB H -1.504 5.904 -0.961 1.00 . A A . 49 ILE HB 1 1
3 3120 1 1 49 ILE HD11 H -1.184 7.912 2.079 1.00 . A A . 49 ILE HD11 1 1
3 3121 1 1 49 ILE HD12 H -2.319 7.414 0.796 1.00 . A A . 49 ILE HD12 1 1
3 3122 1 1 49 ILE HD13 H -2.113 6.416 2.259 1.00 . A A . 49 ILE HD13 1 1
3 3123 1 1 49 ILE HG12 H 0.124 5.775 1.609 1.00 . A A . 49 ILE HG12 1 1
3 3124 1 1 49 ILE HG13 H 0.166 7.029 0.380 1.00 . A A . 49 ILE HG13 1 1
3 3125 1 1 49 ILE HG21 H -2.917 4.831 0.566 1.00 . A A . 49 ILE HG21 1 1
3 3126 1 1 49 ILE HG22 H -2.042 3.458 -0.141 1.00 . A A . 49 ILE HG22 1 1
3 3127 1 1 49 ILE HG23 H -1.569 4.072 1.451 1.00 . A A . 49 ILE HG23 1 1
3 3128 1 1 49 ILE N N 1.347 5.364 -1.228 1.00 . A A . 49 ILE N 1 1
3 3129 1 1 49 ILE O O -0.565 2.757 -2.335 1.00 . A A . 49 ILE O 1 1
3 3130 1 1 50 SER C C 0.000 3.364 -5.176 1.00 . A A . 50 SER C 1 1
3 3131 1 1 50 SER CA C -0.986 4.371 -4.593 1.00 . A A . 50 SER CA 1 1
3 3132 1 1 50 SER CB C -1.171 5.599 -5.489 1.00 . A A . 50 SER CB 1 1
3 3133 1 1 50 SER H H -0.381 5.800 -3.268 1.00 . A A . 50 SER H 1 1
3 3134 1 1 50 SER HA H -1.953 3.875 -4.500 1.00 . A A . 50 SER HA 1 1
3 3135 1 1 50 SER HB2 H -1.059 5.258 -6.499 1.00 . A A . 50 SER HB2 1 1
3 3136 1 1 50 SER HB3 H -2.183 5.987 -5.357 1.00 . A A . 50 SER HB3 1 1
3 3137 1 1 50 SER HG H 0.620 6.316 -5.036 1.00 . A A . 50 SER HG 1 1
3 3138 1 1 50 SER N N -0.541 4.799 -3.293 1.00 . A A . 50 SER N 1 1
3 3139 1 1 50 SER O O -0.414 2.297 -5.615 1.00 . A A . 50 SER O 1 1
3 3140 1 1 50 SER OG O -0.253 6.664 -5.283 1.00 . A A . 50 SER OG 1 1
3 3141 1 1 51 GLN C C 2.298 1.436 -5.027 1.00 . A A . 51 GLN C 1 1
3 3142 1 1 51 GLN CA C 2.322 2.804 -5.706 1.00 . A A . 51 GLN CA 1 1
3 3143 1 1 51 GLN CB C 3.691 3.495 -5.603 1.00 . A A . 51 GLN CB 1 1
3 3144 1 1 51 GLN CD C 5.715 3.428 -7.143 1.00 . A A . 51 GLN CD 1 1
3 3145 1 1 51 GLN CG C 4.835 2.643 -6.177 1.00 . A A . 51 GLN CG 1 1
3 3146 1 1 51 GLN H H 1.615 4.548 -4.744 1.00 . A A . 51 GLN H 1 1
3 3147 1 1 51 GLN HA H 2.085 2.655 -6.757 1.00 . A A . 51 GLN HA 1 1
3 3148 1 1 51 GLN HB2 H 3.640 4.439 -6.148 1.00 . A A . 51 GLN HB2 1 1
3 3149 1 1 51 GLN HB3 H 3.909 3.730 -4.562 1.00 . A A . 51 GLN HB3 1 1
3 3150 1 1 51 GLN HE21 H 4.396 3.190 -8.674 1.00 . A A . 51 GLN HE21 1 1
3 3151 1 1 51 GLN HE22 H 5.832 4.142 -9.020 1.00 . A A . 51 GLN HE22 1 1
3 3152 1 1 51 GLN HG2 H 5.448 2.280 -5.353 1.00 . A A . 51 GLN HG2 1 1
3 3153 1 1 51 GLN HG3 H 4.445 1.771 -6.696 1.00 . A A . 51 GLN HG3 1 1
3 3154 1 1 51 GLN N N 1.302 3.672 -5.144 1.00 . A A . 51 GLN N 1 1
3 3155 1 1 51 GLN NE2 N 5.277 3.598 -8.377 1.00 . A A . 51 GLN NE2 1 1
3 3156 1 1 51 GLN O O 2.363 0.410 -5.705 1.00 . A A . 51 GLN O 1 1
3 3157 1 1 51 GLN OE1 O 6.812 3.850 -6.791 1.00 . A A . 51 GLN OE1 1 1
3 3158 1 1 52 ALA C C 0.904 -0.617 -3.272 1.00 . A A . 52 ALA C 1 1
3 3159 1 1 52 ALA CA C 2.139 0.205 -2.921 1.00 . A A . 52 ALA CA 1 1
3 3160 1 1 52 ALA CB C 2.188 0.551 -1.424 1.00 . A A . 52 ALA CB 1 1
3 3161 1 1 52 ALA H H 2.097 2.306 -3.203 1.00 . A A . 52 ALA H 1 1
3 3162 1 1 52 ALA HA H 2.997 -0.394 -3.207 1.00 . A A . 52 ALA HA 1 1
3 3163 1 1 52 ALA HB1 H 1.405 1.268 -1.177 1.00 . A A . 52 ALA HB1 1 1
3 3164 1 1 52 ALA HB2 H 2.023 -0.341 -0.827 1.00 . A A . 52 ALA HB2 1 1
3 3165 1 1 52 ALA HB3 H 3.156 0.973 -1.160 1.00 . A A . 52 ALA HB3 1 1
3 3166 1 1 52 ALA N N 2.191 1.425 -3.697 1.00 . A A . 52 ALA N 1 1
3 3167 1 1 52 ALA O O 1.016 -1.802 -3.599 1.00 . A A . 52 ALA O 1 1
3 3168 1 1 53 TYR C C -1.591 -1.128 -4.949 1.00 . A A . 53 TYR C 1 1
3 3169 1 1 53 TYR CA C -1.512 -0.705 -3.476 1.00 . A A . 53 TYR CA 1 1
3 3170 1 1 53 TYR CB C -2.713 0.158 -3.060 1.00 . A A . 53 TYR CB 1 1
3 3171 1 1 53 TYR CD1 C -4.336 -1.442 -1.939 1.00 . A A . 53 TYR CD1 1 1
3 3172 1 1 53 TYR CD2 C -4.897 -0.558 -4.136 1.00 . A A . 53 TYR CD2 1 1
3 3173 1 1 53 TYR CE1 C -5.513 -2.213 -1.944 1.00 . A A . 53 TYR CE1 1 1
3 3174 1 1 53 TYR CE2 C -6.070 -1.335 -4.150 1.00 . A A . 53 TYR CE2 1 1
3 3175 1 1 53 TYR CG C -4.023 -0.612 -3.035 1.00 . A A . 53 TYR CG 1 1
3 3176 1 1 53 TYR CZ C -6.386 -2.165 -3.054 1.00 . A A . 53 TYR CZ 1 1
3 3177 1 1 53 TYR H H -0.325 0.979 -2.941 1.00 . A A . 53 TYR H 1 1
3 3178 1 1 53 TYR HA H -1.523 -1.606 -2.855 1.00 . A A . 53 TYR HA 1 1
3 3179 1 1 53 TYR HB2 H -2.530 0.547 -2.057 1.00 . A A . 53 TYR HB2 1 1
3 3180 1 1 53 TYR HB3 H -2.800 1.010 -3.737 1.00 . A A . 53 TYR HB3 1 1
3 3181 1 1 53 TYR HD1 H -3.663 -1.494 -1.093 1.00 . A A . 53 TYR HD1 1 1
3 3182 1 1 53 TYR HD2 H -4.632 0.019 -5.015 1.00 . A A . 53 TYR HD2 1 1
3 3183 1 1 53 TYR HE1 H -5.733 -2.852 -1.102 1.00 . A A . 53 TYR HE1 1 1
3 3184 1 1 53 TYR HE2 H -6.692 -1.359 -5.034 1.00 . A A . 53 TYR HE2 1 1
3 3185 1 1 53 TYR HH H -7.402 -3.820 -2.735 1.00 . A A . 53 TYR HH 1 1
3 3186 1 1 53 TYR N N -0.276 -0.001 -3.204 1.00 . A A . 53 TYR N 1 1
3 3187 1 1 53 TYR O O -2.334 -2.051 -5.248 1.00 . A A . 53 TYR O 1 1
3 3188 1 1 53 TYR OH O -7.515 -2.922 -3.098 1.00 . A A . 53 TYR OH 1 1
3 3189 1 1 54 GLU C C -0.373 -2.137 -7.673 1.00 . A A . 54 GLU C 1 1
3 3190 1 1 54 GLU CA C -0.964 -0.770 -7.319 1.00 . A A . 54 GLU CA 1 1
3 3191 1 1 54 GLU CB C -0.284 0.362 -8.110 1.00 . A A . 54 GLU CB 1 1
3 3192 1 1 54 GLU CD C -1.488 -0.132 -10.342 1.00 . A A . 54 GLU CD 1 1
3 3193 1 1 54 GLU CG C -0.157 0.100 -9.620 1.00 . A A . 54 GLU CG 1 1
3 3194 1 1 54 GLU H H -0.254 0.254 -5.580 1.00 . A A . 54 GLU H 1 1
3 3195 1 1 54 GLU HA H -2.022 -0.779 -7.592 1.00 . A A . 54 GLU HA 1 1
3 3196 1 1 54 GLU HB2 H -0.849 1.285 -7.968 1.00 . A A . 54 GLU HB2 1 1
3 3197 1 1 54 GLU HB3 H 0.721 0.512 -7.719 1.00 . A A . 54 GLU HB3 1 1
3 3198 1 1 54 GLU HG2 H 0.341 0.954 -10.078 1.00 . A A . 54 GLU HG2 1 1
3 3199 1 1 54 GLU HG3 H 0.491 -0.762 -9.782 1.00 . A A . 54 GLU HG3 1 1
3 3200 1 1 54 GLU N N -0.855 -0.510 -5.878 1.00 . A A . 54 GLU N 1 1
3 3201 1 1 54 GLU O O -1.012 -2.929 -8.363 1.00 . A A . 54 GLU O 1 1
3 3202 1 1 54 GLU OE1 O -2.528 0.464 -9.979 1.00 . A A . 54 GLU OE1 1 1
3 3203 1 1 54 GLU OE2 O -1.481 -0.861 -11.359 1.00 . A A . 54 GLU OE2 1 1
3 3204 1 1 55 VAL C C 0.573 -4.828 -6.754 1.00 . A A . 55 VAL C 1 1
3 3205 1 1 55 VAL CA C 1.445 -3.760 -7.422 1.00 . A A . 55 VAL CA 1 1
3 3206 1 1 55 VAL CB C 2.897 -3.750 -6.901 1.00 . A A . 55 VAL CB 1 1
3 3207 1 1 55 VAL CG1 C 3.575 -5.118 -7.041 1.00 . A A . 55 VAL CG1 1 1
3 3208 1 1 55 VAL CG2 C 3.729 -2.722 -7.682 1.00 . A A . 55 VAL CG2 1 1
3 3209 1 1 55 VAL H H 1.319 -1.781 -6.608 1.00 . A A . 55 VAL H 1 1
3 3210 1 1 55 VAL HA H 1.463 -3.990 -8.490 1.00 . A A . 55 VAL HA 1 1
3 3211 1 1 55 VAL HB H 2.893 -3.471 -5.846 1.00 . A A . 55 VAL HB 1 1
3 3212 1 1 55 VAL HG11 H 4.612 -5.056 -6.709 1.00 . A A . 55 VAL HG11 1 1
3 3213 1 1 55 VAL HG12 H 3.060 -5.853 -6.423 1.00 . A A . 55 VAL HG12 1 1
3 3214 1 1 55 VAL HG13 H 3.557 -5.448 -8.082 1.00 . A A . 55 VAL HG13 1 1
3 3215 1 1 55 VAL HG21 H 3.713 -2.971 -8.746 1.00 . A A . 55 VAL HG21 1 1
3 3216 1 1 55 VAL HG22 H 3.343 -1.716 -7.522 1.00 . A A . 55 VAL HG22 1 1
3 3217 1 1 55 VAL HG23 H 4.757 -2.743 -7.319 1.00 . A A . 55 VAL HG23 1 1
3 3218 1 1 55 VAL N N 0.839 -2.443 -7.204 1.00 . A A . 55 VAL N 1 1
3 3219 1 1 55 VAL O O 0.375 -5.911 -7.305 1.00 . A A . 55 VAL O 1 1
3 3220 1 1 56 LEU C C -2.246 -5.522 -5.414 1.00 . A A . 56 LEU C 1 1
3 3221 1 1 56 LEU CA C -0.834 -5.411 -4.833 1.00 . A A . 56 LEU CA 1 1
3 3222 1 1 56 LEU CB C -0.891 -4.936 -3.370 1.00 . A A . 56 LEU CB 1 1
3 3223 1 1 56 LEU CD1 C 0.391 -4.339 -1.267 1.00 . A A . 56 LEU CD1 1 1
3 3224 1 1 56 LEU CD2 C 0.948 -6.436 -2.480 1.00 . A A . 56 LEU CD2 1 1
3 3225 1 1 56 LEU CG C 0.472 -4.993 -2.648 1.00 . A A . 56 LEU CG 1 1
3 3226 1 1 56 LEU H H 0.204 -3.590 -5.193 1.00 . A A . 56 LEU H 1 1
3 3227 1 1 56 LEU HA H -0.396 -6.407 -4.875 1.00 . A A . 56 LEU HA 1 1
3 3228 1 1 56 LEU HB2 H -1.277 -3.916 -3.361 1.00 . A A . 56 LEU HB2 1 1
3 3229 1 1 56 LEU HB3 H -1.598 -5.558 -2.829 1.00 . A A . 56 LEU HB3 1 1
3 3230 1 1 56 LEU HD11 H -0.251 -4.920 -0.613 1.00 . A A . 56 LEU HD11 1 1
3 3231 1 1 56 LEU HD12 H 0.021 -3.318 -1.359 1.00 . A A . 56 LEU HD12 1 1
3 3232 1 1 56 LEU HD13 H 1.381 -4.313 -0.813 1.00 . A A . 56 LEU HD13 1 1
3 3233 1 1 56 LEU HD21 H 1.863 -6.413 -1.892 1.00 . A A . 56 LEU HD21 1 1
3 3234 1 1 56 LEU HD22 H 1.162 -6.895 -3.449 1.00 . A A . 56 LEU HD22 1 1
3 3235 1 1 56 LEU HD23 H 0.205 -7.030 -1.949 1.00 . A A . 56 LEU HD23 1 1
3 3236 1 1 56 LEU HG H 1.214 -4.451 -3.232 1.00 . A A . 56 LEU HG 1 1
3 3237 1 1 56 LEU N N 0.009 -4.503 -5.588 1.00 . A A . 56 LEU N 1 1
3 3238 1 1 56 LEU O O -2.954 -6.462 -5.053 1.00 . A A . 56 LEU O 1 1
3 3239 1 1 57 SER C C -4.383 -5.690 -7.633 1.00 . A A . 57 SER C 1 1
3 3240 1 1 57 SER CA C -4.055 -4.502 -6.748 1.00 . A A . 57 SER CA 1 1
3 3241 1 1 57 SER CB C -4.276 -3.204 -7.529 1.00 . A A . 57 SER CB 1 1
3 3242 1 1 57 SER H H -2.051 -3.847 -6.527 1.00 . A A . 57 SER H 1 1
3 3243 1 1 57 SER HA H -4.732 -4.517 -5.897 1.00 . A A . 57 SER HA 1 1
3 3244 1 1 57 SER HB2 H -3.408 -2.964 -8.129 1.00 . A A . 57 SER HB2 1 1
3 3245 1 1 57 SER HB3 H -5.132 -3.332 -8.181 1.00 . A A . 57 SER HB3 1 1
3 3246 1 1 57 SER HG H -3.750 -2.048 -6.080 1.00 . A A . 57 SER HG 1 1
3 3247 1 1 57 SER N N -2.684 -4.593 -6.267 1.00 . A A . 57 SER N 1 1
3 3248 1 1 57 SER O O -5.355 -6.394 -7.351 1.00 . A A . 57 SER O 1 1
3 3249 1 1 57 SER OG O -4.531 -2.123 -6.670 1.00 . A A . 57 SER OG 1 1
3 3250 1 1 58 ASP C C -3.392 -8.257 -9.207 1.00 . A A . 58 ASP C 1 1
3 3251 1 1 58 ASP CA C -3.876 -6.904 -9.697 1.00 . A A . 58 ASP CA 1 1
3 3252 1 1 58 ASP CB C -3.117 -6.601 -10.985 1.00 . A A . 58 ASP CB 1 1
3 3253 1 1 58 ASP CG C -3.590 -7.521 -12.109 1.00 . A A . 58 ASP CG 1 1
3 3254 1 1 58 ASP H H -2.779 -5.312 -8.813 1.00 . A A . 58 ASP H 1 1
3 3255 1 1 58 ASP HA H -4.952 -6.927 -9.894 1.00 . A A . 58 ASP HA 1 1
3 3256 1 1 58 ASP HB2 H -3.234 -5.561 -11.248 1.00 . A A . 58 ASP HB2 1 1
3 3257 1 1 58 ASP HB3 H -2.055 -6.759 -10.814 1.00 . A A . 58 ASP HB3 1 1
3 3258 1 1 58 ASP N N -3.601 -5.887 -8.694 1.00 . A A . 58 ASP N 1 1
3 3259 1 1 58 ASP O O -2.379 -8.321 -8.509 1.00 . A A . 58 ASP O 1 1
3 3260 1 1 58 ASP OD1 O -4.795 -7.871 -12.152 1.00 . A A . 58 ASP OD1 1 1
3 3261 1 1 58 ASP OD2 O -2.721 -7.990 -12.875 1.00 . A A . 58 ASP OD2 1 1
3 3262 1 1 59 ALA C C -2.373 -11.104 -9.879 1.00 . A A . 59 ALA C 1 1
3 3263 1 1 59 ALA CA C -3.642 -10.670 -9.142 1.00 . A A . 59 ALA CA 1 1
3 3264 1 1 59 ALA CB C -4.773 -11.673 -9.358 1.00 . A A . 59 ALA CB 1 1
3 3265 1 1 59 ALA H H -4.867 -9.247 -10.181 1.00 . A A . 59 ALA H 1 1
3 3266 1 1 59 ALA HA H -3.408 -10.626 -8.072 1.00 . A A . 59 ALA HA 1 1
3 3267 1 1 59 ALA HB1 H -4.463 -12.645 -8.986 1.00 . A A . 59 ALA HB1 1 1
3 3268 1 1 59 ALA HB2 H -5.660 -11.352 -8.813 1.00 . A A . 59 ALA HB2 1 1
3 3269 1 1 59 ALA HB3 H -5.004 -11.767 -10.415 1.00 . A A . 59 ALA HB3 1 1
3 3270 1 1 59 ALA N N -4.067 -9.346 -9.567 1.00 . A A . 59 ALA N 1 1
3 3271 1 1 59 ALA O O -1.481 -11.678 -9.253 1.00 . A A . 59 ALA O 1 1
3 3272 1 1 60 LYS C C 0.134 -10.341 -11.555 1.00 . A A . 60 LYS C 1 1
3 3273 1 1 60 LYS CA C -1.070 -11.192 -11.952 1.00 . A A . 60 LYS CA 1 1
3 3274 1 1 60 LYS CB C -1.368 -11.081 -13.456 1.00 . A A . 60 LYS CB 1 1
3 3275 1 1 60 LYS CD C -3.181 -12.844 -13.915 1.00 . A A . 60 LYS CD 1 1
3 3276 1 1 60 LYS CE C -3.456 -14.177 -14.620 1.00 . A A . 60 LYS CE 1 1
3 3277 1 1 60 LYS CG C -1.724 -12.420 -14.122 1.00 . A A . 60 LYS CG 1 1
3 3278 1 1 60 LYS H H -2.984 -10.360 -11.705 1.00 . A A . 60 LYS H 1 1
3 3279 1 1 60 LYS HA H -0.812 -12.225 -11.713 1.00 . A A . 60 LYS HA 1 1
3 3280 1 1 60 LYS HB2 H -2.147 -10.345 -13.652 1.00 . A A . 60 LYS HB2 1 1
3 3281 1 1 60 LYS HB3 H -0.470 -10.714 -13.934 1.00 . A A . 60 LYS HB3 1 1
3 3282 1 1 60 LYS HD2 H -3.381 -12.935 -12.846 1.00 . A A . 60 LYS HD2 1 1
3 3283 1 1 60 LYS HD3 H -3.831 -12.082 -14.345 1.00 . A A . 60 LYS HD3 1 1
3 3284 1 1 60 LYS HE2 H -3.336 -14.040 -15.697 1.00 . A A . 60 LYS HE2 1 1
3 3285 1 1 60 LYS HE3 H -2.724 -14.915 -14.288 1.00 . A A . 60 LYS HE3 1 1
3 3286 1 1 60 LYS HG2 H -1.544 -12.321 -15.192 1.00 . A A . 60 LYS HG2 1 1
3 3287 1 1 60 LYS HG3 H -1.067 -13.197 -13.737 1.00 . A A . 60 LYS HG3 1 1
3 3288 1 1 60 LYS HZ1 H -5.521 -14.001 -14.628 1.00 . A A . 60 LYS HZ1 1 1
3 3289 1 1 60 LYS HZ2 H -4.958 -14.807 -13.336 1.00 . A A . 60 LYS HZ2 1 1
3 3290 1 1 60 LYS HZ3 H -5.018 -15.533 -14.828 1.00 . A A . 60 LYS HZ3 1 1
3 3291 1 1 60 LYS N N -2.248 -10.829 -11.184 1.00 . A A . 60 LYS N 1 1
3 3292 1 1 60 LYS NZ N -4.818 -14.672 -14.335 1.00 . A A . 60 LYS NZ 1 1
3 3293 1 1 60 LYS O O 1.241 -10.880 -11.563 1.00 . A A . 60 LYS O 1 1
3 3294 1 1 61 LYS C C 1.382 -8.906 -9.206 1.00 . A A . 61 LYS C 1 1
3 3295 1 1 61 LYS CA C 1.074 -8.320 -10.572 1.00 . A A . 61 LYS CA 1 1
3 3296 1 1 61 LYS CB C 0.831 -6.808 -10.471 1.00 . A A . 61 LYS CB 1 1
3 3297 1 1 61 LYS CD C 1.560 -4.830 -11.923 1.00 . A A . 61 LYS CD 1 1
3 3298 1 1 61 LYS CE C 0.774 -3.669 -11.301 1.00 . A A . 61 LYS CE 1 1
3 3299 1 1 61 LYS CG C 0.787 -6.156 -11.863 1.00 . A A . 61 LYS CG 1 1
3 3300 1 1 61 LYS H H -0.948 -8.642 -11.291 1.00 . A A . 61 LYS H 1 1
3 3301 1 1 61 LYS HA H 1.977 -8.468 -11.167 1.00 . A A . 61 LYS HA 1 1
3 3302 1 1 61 LYS HB2 H -0.086 -6.596 -9.922 1.00 . A A . 61 LYS HB2 1 1
3 3303 1 1 61 LYS HB3 H 1.657 -6.385 -9.896 1.00 . A A . 61 LYS HB3 1 1
3 3304 1 1 61 LYS HD2 H 2.522 -4.938 -11.414 1.00 . A A . 61 LYS HD2 1 1
3 3305 1 1 61 LYS HD3 H 1.763 -4.602 -12.969 1.00 . A A . 61 LYS HD3 1 1
3 3306 1 1 61 LYS HE2 H 0.180 -4.031 -10.457 1.00 . A A . 61 LYS HE2 1 1
3 3307 1 1 61 LYS HE3 H 1.478 -2.921 -10.935 1.00 . A A . 61 LYS HE3 1 1
3 3308 1 1 61 LYS HG2 H 1.224 -6.836 -12.596 1.00 . A A . 61 LYS HG2 1 1
3 3309 1 1 61 LYS HG3 H -0.248 -5.982 -12.145 1.00 . A A . 61 LYS HG3 1 1
3 3310 1 1 61 LYS HZ1 H -0.663 -2.289 -11.852 1.00 . A A . 61 LYS HZ1 1 1
3 3311 1 1 61 LYS HZ2 H -0.736 -3.690 -12.726 1.00 . A A . 61 LYS HZ2 1 1
3 3312 1 1 61 LYS HZ3 H 0.435 -2.587 -13.033 1.00 . A A . 61 LYS HZ3 1 1
3 3313 1 1 61 LYS N N -0.031 -9.060 -11.196 1.00 . A A . 61 LYS N 1 1
3 3314 1 1 61 LYS NZ N -0.104 -3.019 -12.294 1.00 . A A . 61 LYS NZ 1 1
3 3315 1 1 61 LYS O O 2.542 -9.226 -8.944 1.00 . A A . 61 LYS O 1 1
3 3316 1 1 62 ARG C C 1.361 -10.964 -7.054 1.00 . A A . 62 ARG C 1 1
3 3317 1 1 62 ARG CA C 0.651 -9.605 -7.007 1.00 . A A . 62 ARG CA 1 1
3 3318 1 1 62 ARG CB C -0.565 -9.596 -6.065 1.00 . A A . 62 ARG CB 1 1
3 3319 1 1 62 ARG CD C -1.069 -9.665 -3.510 1.00 . A A . 62 ARG CD 1 1
3 3320 1 1 62 ARG CG C -0.152 -10.088 -4.661 1.00 . A A . 62 ARG CG 1 1
3 3321 1 1 62 ARG CZ C -1.507 -10.546 -1.185 1.00 . A A . 62 ARG CZ 1 1
3 3322 1 1 62 ARG H H -0.546 -8.682 -8.579 1.00 . A A . 62 ARG H 1 1
3 3323 1 1 62 ARG HA H 1.359 -8.902 -6.575 1.00 . A A . 62 ARG HA 1 1
3 3324 1 1 62 ARG HB2 H -0.970 -8.589 -6.011 1.00 . A A . 62 ARG HB2 1 1
3 3325 1 1 62 ARG HB3 H -1.343 -10.247 -6.447 1.00 . A A . 62 ARG HB3 1 1
3 3326 1 1 62 ARG HD2 H -0.809 -8.648 -3.217 1.00 . A A . 62 ARG HD2 1 1
3 3327 1 1 62 ARG HD3 H -2.108 -9.710 -3.831 1.00 . A A . 62 ARG HD3 1 1
3 3328 1 1 62 ARG HE H -0.233 -11.335 -2.527 1.00 . A A . 62 ARG HE 1 1
3 3329 1 1 62 ARG HG2 H -0.109 -11.177 -4.695 1.00 . A A . 62 ARG HG2 1 1
3 3330 1 1 62 ARG HG3 H 0.844 -9.715 -4.423 1.00 . A A . 62 ARG HG3 1 1
3 3331 1 1 62 ARG HH11 H -2.622 -8.883 -1.585 1.00 . A A . 62 ARG HH11 1 1
3 3332 1 1 62 ARG HH12 H -2.842 -9.561 0.007 1.00 . A A . 62 ARG HH12 1 1
3 3333 1 1 62 ARG HH21 H -0.569 -12.221 -0.530 1.00 . A A . 62 ARG HH21 1 1
3 3334 1 1 62 ARG HH22 H -1.591 -11.485 0.655 1.00 . A A . 62 ARG HH22 1 1
3 3335 1 1 62 ARG N N 0.370 -9.074 -8.344 1.00 . A A . 62 ARG N 1 1
3 3336 1 1 62 ARG NE N -0.878 -10.565 -2.362 1.00 . A A . 62 ARG NE 1 1
3 3337 1 1 62 ARG NH1 N -2.407 -9.609 -0.900 1.00 . A A . 62 ARG NH1 1 1
3 3338 1 1 62 ARG NH2 N -1.229 -11.484 -0.288 1.00 . A A . 62 ARG NH2 1 1
3 3339 1 1 62 ARG O O 2.215 -11.173 -6.207 1.00 . A A . 62 ARG O 1 1
3 3340 1 1 63 GLU C C 3.327 -12.885 -8.265 1.00 . A A . 63 GLU C 1 1
3 3341 1 1 63 GLU CA C 1.816 -13.115 -8.172 1.00 . A A . 63 GLU CA 1 1
3 3342 1 1 63 GLU CB C 1.351 -13.849 -9.442 1.00 . A A . 63 GLU CB 1 1
3 3343 1 1 63 GLU CD C 0.256 -16.142 -9.422 1.00 . A A . 63 GLU CD 1 1
3 3344 1 1 63 GLU CG C 0.045 -14.634 -9.286 1.00 . A A . 63 GLU CG 1 1
3 3345 1 1 63 GLU H H 0.341 -11.642 -8.667 1.00 . A A . 63 GLU H 1 1
3 3346 1 1 63 GLU HA H 1.634 -13.741 -7.296 1.00 . A A . 63 GLU HA 1 1
3 3347 1 1 63 GLU HB2 H 1.231 -13.127 -10.247 1.00 . A A . 63 GLU HB2 1 1
3 3348 1 1 63 GLU HB3 H 2.138 -14.536 -9.752 1.00 . A A . 63 GLU HB3 1 1
3 3349 1 1 63 GLU HG2 H -0.408 -14.419 -8.320 1.00 . A A . 63 GLU HG2 1 1
3 3350 1 1 63 GLU HG3 H -0.655 -14.312 -10.062 1.00 . A A . 63 GLU HG3 1 1
3 3351 1 1 63 GLU N N 1.092 -11.847 -8.020 1.00 . A A . 63 GLU N 1 1
3 3352 1 1 63 GLU O O 4.110 -13.499 -7.538 1.00 . A A . 63 GLU O 1 1
3 3353 1 1 63 GLU OE1 O 0.465 -16.616 -10.568 1.00 . A A . 63 GLU OE1 1 1
3 3354 1 1 63 GLU OE2 O 0.069 -16.879 -8.421 1.00 . A A . 63 GLU OE2 1 1
3 3355 1 1 64 LEU C C 5.808 -11.058 -8.314 1.00 . A A . 64 LEU C 1 1
3 3356 1 1 64 LEU CA C 5.142 -11.749 -9.486 1.00 . A A . 64 LEU CA 1 1
3 3357 1 1 64 LEU CB C 5.253 -10.872 -10.743 1.00 . A A . 64 LEU CB 1 1
3 3358 1 1 64 LEU CD1 C 4.230 -12.834 -12.074 1.00 . A A . 64 LEU CD1 1 1
3 3359 1 1 64 LEU CD2 C 4.757 -10.676 -13.181 1.00 . A A . 64 LEU CD2 1 1
3 3360 1 1 64 LEU CG C 5.188 -11.641 -12.077 1.00 . A A . 64 LEU CG 1 1
3 3361 1 1 64 LEU H H 3.036 -11.485 -9.690 1.00 . A A . 64 LEU H 1 1
3 3362 1 1 64 LEU HA H 5.662 -12.693 -9.643 1.00 . A A . 64 LEU HA 1 1
3 3363 1 1 64 LEU HB2 H 4.471 -10.112 -10.708 1.00 . A A . 64 LEU HB2 1 1
3 3364 1 1 64 LEU HB3 H 6.206 -10.343 -10.725 1.00 . A A . 64 LEU HB3 1 1
3 3365 1 1 64 LEU HD11 H 3.237 -12.507 -11.771 1.00 . A A . 64 LEU HD11 1 1
3 3366 1 1 64 LEU HD12 H 4.581 -13.591 -11.372 1.00 . A A . 64 LEU HD12 1 1
3 3367 1 1 64 LEU HD13 H 4.188 -13.285 -13.064 1.00 . A A . 64 LEU HD13 1 1
3 3368 1 1 64 LEU HD21 H 4.733 -11.190 -14.139 1.00 . A A . 64 LEU HD21 1 1
3 3369 1 1 64 LEU HD22 H 5.478 -9.862 -13.245 1.00 . A A . 64 LEU HD22 1 1
3 3370 1 1 64 LEU HD23 H 3.780 -10.247 -12.961 1.00 . A A . 64 LEU HD23 1 1
3 3371 1 1 64 LEU HG H 6.184 -12.018 -12.311 1.00 . A A . 64 LEU HG 1 1
3 3372 1 1 64 LEU N N 3.737 -12.009 -9.183 1.00 . A A . 64 LEU N 1 1
3 3373 1 1 64 LEU O O 6.986 -11.277 -8.068 1.00 . A A . 64 LEU O 1 1
3 3374 1 1 65 TYR C C 5.665 -10.604 -5.242 1.00 . A A . 65 TYR C 1 1
3 3375 1 1 65 TYR CA C 5.461 -9.583 -6.365 1.00 . A A . 65 TYR CA 1 1
3 3376 1 1 65 TYR CB C 4.404 -8.538 -6.043 1.00 . A A . 65 TYR CB 1 1
3 3377 1 1 65 TYR CD1 C 5.411 -6.970 -4.351 1.00 . A A . 65 TYR CD1 1 1
3 3378 1 1 65 TYR CD2 C 3.684 -8.544 -3.644 1.00 . A A . 65 TYR CD2 1 1
3 3379 1 1 65 TYR CE1 C 5.499 -6.481 -3.042 1.00 . A A . 65 TYR CE1 1 1
3 3380 1 1 65 TYR CE2 C 3.768 -8.059 -2.334 1.00 . A A . 65 TYR CE2 1 1
3 3381 1 1 65 TYR CG C 4.492 -7.990 -4.649 1.00 . A A . 65 TYR CG 1 1
3 3382 1 1 65 TYR CZ C 4.677 -7.018 -2.026 1.00 . A A . 65 TYR CZ 1 1
3 3383 1 1 65 TYR H H 4.132 -10.042 -7.943 1.00 . A A . 65 TYR H 1 1
3 3384 1 1 65 TYR HA H 6.397 -9.061 -6.497 1.00 . A A . 65 TYR HA 1 1
3 3385 1 1 65 TYR HB2 H 4.500 -7.721 -6.758 1.00 . A A . 65 TYR HB2 1 1
3 3386 1 1 65 TYR HB3 H 3.419 -8.963 -6.173 1.00 . A A . 65 TYR HB3 1 1
3 3387 1 1 65 TYR HD1 H 6.064 -6.575 -5.115 1.00 . A A . 65 TYR HD1 1 1
3 3388 1 1 65 TYR HD2 H 3.013 -9.361 -3.865 1.00 . A A . 65 TYR HD2 1 1
3 3389 1 1 65 TYR HE1 H 6.207 -5.694 -2.831 1.00 . A A . 65 TYR HE1 1 1
3 3390 1 1 65 TYR HE2 H 3.107 -8.484 -1.591 1.00 . A A . 65 TYR HE2 1 1
3 3391 1 1 65 TYR HH H 5.631 -6.113 -0.636 1.00 . A A . 65 TYR HH 1 1
3 3392 1 1 65 TYR N N 5.068 -10.217 -7.605 1.00 . A A . 65 TYR N 1 1
3 3393 1 1 65 TYR O O 6.685 -10.552 -4.560 1.00 . A A . 65 TYR O 1 1
3 3394 1 1 65 TYR OH O 4.751 -6.513 -0.768 1.00 . A A . 65 TYR OH 1 1
3 3395 1 1 66 ASP C C 5.920 -13.321 -3.762 1.00 . A A . 66 ASP C 1 1
3 3396 1 1 66 ASP CA C 4.667 -12.460 -3.915 1.00 . A A . 66 ASP CA 1 1
3 3397 1 1 66 ASP CB C 3.452 -13.381 -4.083 1.00 . A A . 66 ASP CB 1 1
3 3398 1 1 66 ASP CG C 3.068 -14.067 -2.775 1.00 . A A . 66 ASP CG 1 1
3 3399 1 1 66 ASP H H 3.942 -11.560 -5.691 1.00 . A A . 66 ASP H 1 1
3 3400 1 1 66 ASP HA H 4.538 -11.861 -3.012 1.00 . A A . 66 ASP HA 1 1
3 3401 1 1 66 ASP HB2 H 2.609 -12.787 -4.411 1.00 . A A . 66 ASP HB2 1 1
3 3402 1 1 66 ASP HB3 H 3.665 -14.132 -4.845 1.00 . A A . 66 ASP HB3 1 1
3 3403 1 1 66 ASP N N 4.739 -11.549 -5.062 1.00 . A A . 66 ASP N 1 1
3 3404 1 1 66 ASP O O 6.250 -13.774 -2.659 1.00 . A A . 66 ASP O 1 1
3 3405 1 1 66 ASP OD1 O 2.782 -13.357 -1.785 1.00 . A A . 66 ASP OD1 1 1
3 3406 1 1 66 ASP OD2 O 3.055 -15.315 -2.730 1.00 . A A . 66 ASP OD2 1 1
3 3407 1 1 67 LYS C C 8.957 -13.393 -5.806 1.00 . A A . 67 LYS C 1 1
3 3408 1 1 67 LYS CA C 7.939 -14.165 -4.950 1.00 . A A . 67 LYS CA 1 1
3 3409 1 1 67 LYS CB C 7.767 -15.627 -5.386 1.00 . A A . 67 LYS CB 1 1
3 3410 1 1 67 LYS CD C 7.968 -16.841 -7.589 1.00 . A A . 67 LYS CD 1 1
3 3411 1 1 67 LYS CE C 7.588 -16.845 -9.073 1.00 . A A . 67 LYS CE 1 1
3 3412 1 1 67 LYS CG C 7.215 -15.753 -6.815 1.00 . A A . 67 LYS CG 1 1
3 3413 1 1 67 LYS H H 6.192 -13.136 -5.709 1.00 . A A . 67 LYS H 1 1
3 3414 1 1 67 LYS HA H 8.355 -14.204 -3.953 1.00 . A A . 67 LYS HA 1 1
3 3415 1 1 67 LYS HB2 H 8.736 -16.123 -5.304 1.00 . A A . 67 LYS HB2 1 1
3 3416 1 1 67 LYS HB3 H 7.089 -16.132 -4.697 1.00 . A A . 67 LYS HB3 1 1
3 3417 1 1 67 LYS HD2 H 9.038 -16.639 -7.503 1.00 . A A . 67 LYS HD2 1 1
3 3418 1 1 67 LYS HD3 H 7.762 -17.818 -7.153 1.00 . A A . 67 LYS HD3 1 1
3 3419 1 1 67 LYS HE2 H 6.617 -17.331 -9.202 1.00 . A A . 67 LYS HE2 1 1
3 3420 1 1 67 LYS HE3 H 7.522 -15.814 -9.425 1.00 . A A . 67 LYS HE3 1 1
3 3421 1 1 67 LYS HG2 H 6.156 -15.981 -6.741 1.00 . A A . 67 LYS HG2 1 1
3 3422 1 1 67 LYS HG3 H 7.316 -14.810 -7.353 1.00 . A A . 67 LYS HG3 1 1
3 3423 1 1 67 LYS HZ1 H 8.396 -17.611 -10.842 1.00 . A A . 67 LYS HZ1 1 1
3 3424 1 1 67 LYS HZ2 H 8.778 -18.486 -9.503 1.00 . A A . 67 LYS HZ2 1 1
3 3425 1 1 67 LYS HZ3 H 9.519 -17.071 -9.794 1.00 . A A . 67 LYS HZ3 1 1
3 3426 1 1 67 LYS N N 6.634 -13.509 -4.874 1.00 . A A . 67 LYS N 1 1
3 3427 1 1 67 LYS NZ N 8.623 -17.548 -9.856 1.00 . A A . 67 LYS NZ 1 1
3 3428 1 1 67 LYS O O 9.828 -14.021 -6.417 1.00 . A A . 67 LYS O 1 1
3 3429 1 1 68 GLY C C 9.627 -9.811 -6.633 1.00 . A A . 68 GLY C 1 1
3 3430 1 1 68 GLY CA C 9.712 -11.316 -6.846 1.00 . A A . 68 GLY CA 1 1
3 3431 1 1 68 GLY H H 8.158 -11.550 -5.401 1.00 . A A . 68 GLY H 1 1
3 3432 1 1 68 GLY HA2 H 10.743 -11.627 -6.701 1.00 . A A . 68 GLY HA2 1 1
3 3433 1 1 68 GLY HA3 H 9.444 -11.556 -7.875 1.00 . A A . 68 GLY HA3 1 1
3 3434 1 1 68 GLY N N 8.856 -12.068 -5.928 1.00 . A A . 68 GLY N 1 1
3 3435 1 1 68 GLY O O 10.396 -9.267 -5.843 1.00 . A A . 68 GLY O 1 1
3 3436 1 1 69 GLY C C 9.362 -6.845 -8.151 1.00 . A A . 69 GLY C 1 1
3 3437 1 1 69 GLY CA C 8.503 -7.689 -7.206 1.00 . A A . 69 GLY CA 1 1
3 3438 1 1 69 GLY H H 8.046 -9.681 -7.885 1.00 . A A . 69 GLY H 1 1
3 3439 1 1 69 GLY HA2 H 7.457 -7.463 -7.424 1.00 . A A . 69 GLY HA2 1 1
3 3440 1 1 69 GLY HA3 H 8.708 -7.382 -6.176 1.00 . A A . 69 GLY HA3 1 1
3 3441 1 1 69 GLY N N 8.714 -9.135 -7.337 1.00 . A A . 69 GLY N 1 1
3 3442 1 1 69 GLY O O 9.241 -5.617 -8.161 1.00 . A A . 69 GLY O 1 1
3 3443 1 1 70 GLU C C 10.888 -7.653 -11.314 1.00 . A A . 70 GLU C 1 1
3 3444 1 1 70 GLU CA C 10.986 -6.826 -10.021 1.00 . A A . 70 GLU CA 1 1
3 3445 1 1 70 GLU CB C 12.422 -6.635 -9.514 1.00 . A A . 70 GLU CB 1 1
3 3446 1 1 70 GLU CD C 14.583 -5.869 -10.612 1.00 . A A . 70 GLU CD 1 1
3 3447 1 1 70 GLU CG C 13.145 -5.505 -10.253 1.00 . A A . 70 GLU CG 1 1
3 3448 1 1 70 GLU H H 10.341 -8.473 -8.867 1.00 . A A . 70 GLU H 1 1
3 3449 1 1 70 GLU HA H 10.564 -5.842 -10.235 1.00 . A A . 70 GLU HA 1 1
3 3450 1 1 70 GLU HB2 H 12.406 -6.402 -8.449 1.00 . A A . 70 GLU HB2 1 1
3 3451 1 1 70 GLU HB3 H 12.968 -7.564 -9.644 1.00 . A A . 70 GLU HB3 1 1
3 3452 1 1 70 GLU HG2 H 12.614 -5.292 -11.176 1.00 . A A . 70 GLU HG2 1 1
3 3453 1 1 70 GLU HG3 H 13.133 -4.606 -9.640 1.00 . A A . 70 GLU HG3 1 1
3 3454 1 1 70 GLU N N 10.201 -7.475 -8.972 1.00 . A A . 70 GLU N 1 1
3 3455 1 1 70 GLU O O 11.854 -7.832 -12.055 1.00 . A A . 70 GLU O 1 1
3 3456 1 1 70 GLU OE1 O 15.311 -6.453 -9.773 1.00 . A A . 70 GLU OE1 1 1
3 3457 1 1 70 GLU OE2 O 14.967 -5.667 -11.786 1.00 . A A . 70 GLU OE2 1 1
3 3458 1 1 71 GLN C C 7.967 -8.353 -13.220 1.00 . A A . 71 GLN C 1 1
3 3459 1 1 71 GLN CA C 9.316 -8.902 -12.782 1.00 . A A . 71 GLN CA 1 1
3 3460 1 1 71 GLN CB C 9.247 -10.425 -12.559 1.00 . A A . 71 GLN CB 1 1
3 3461 1 1 71 GLN CD C 11.689 -10.915 -13.240 1.00 . A A . 71 GLN CD 1 1
3 3462 1 1 71 GLN CG C 10.591 -11.080 -12.185 1.00 . A A . 71 GLN CG 1 1
3 3463 1 1 71 GLN H H 8.908 -7.936 -10.993 1.00 . A A . 71 GLN H 1 1
3 3464 1 1 71 GLN HA H 10.038 -8.686 -13.573 1.00 . A A . 71 GLN HA 1 1
3 3465 1 1 71 GLN HB2 H 8.535 -10.630 -11.765 1.00 . A A . 71 GLN HB2 1 1
3 3466 1 1 71 GLN HB3 H 8.877 -10.899 -13.466 1.00 . A A . 71 GLN HB3 1 1
3 3467 1 1 71 GLN HE21 H 13.165 -11.245 -11.891 1.00 . A A . 71 GLN HE21 1 1
3 3468 1 1 71 GLN HE22 H 13.676 -10.668 -13.472 1.00 . A A . 71 GLN HE22 1 1
3 3469 1 1 71 GLN HG2 H 10.942 -10.663 -11.245 1.00 . A A . 71 GLN HG2 1 1
3 3470 1 1 71 GLN HG3 H 10.430 -12.143 -12.020 1.00 . A A . 71 GLN HG3 1 1
3 3471 1 1 71 GLN N N 9.699 -8.205 -11.565 1.00 . A A . 71 GLN N 1 1
3 3472 1 1 71 GLN NE2 N 12.952 -11.018 -12.860 1.00 . A A . 71 GLN NE2 1 1
3 3473 1 1 71 GLN O O 7.365 -7.545 -12.473 1.00 . A A . 71 GLN O 1 1
3 3474 1 1 71 GLN OE1 O 11.427 -10.705 -14.424 1.00 . A A . 71 GLN OE1 1 1
4 3475 1 1 1 GLY C C 13.375 3.111 11.623 1.00 . A A . 1 GLY C 1 1
4 3476 1 1 1 GLY CA C 13.170 2.324 12.903 1.00 . A A . 1 GLY CA 1 1
4 3477 1 1 1 GLY H1 H 11.952 3.755 13.828 1.00 . A A . 1 GLY H1 1 1
4 3478 1 1 1 GLY HA2 H 14.032 2.467 13.555 1.00 . A A . 1 GLY HA2 1 1
4 3479 1 1 1 GLY HA3 H 13.058 1.266 12.665 1.00 . A A . 1 GLY HA3 1 1
4 3480 1 1 1 GLY N N 11.960 2.784 13.592 1.00 . A A . 1 GLY N 1 1
4 3481 1 1 1 GLY O O 12.421 3.432 10.915 1.00 . A A . 1 GLY O 1 1
4 3482 1 1 2 MET C C 15.037 2.990 8.889 1.00 . A A . 2 MET C 1 1
4 3483 1 1 2 MET CA C 15.081 4.002 10.030 1.00 . A A . 2 MET CA 1 1
4 3484 1 1 2 MET CB C 16.474 4.633 10.219 1.00 . A A . 2 MET CB 1 1
4 3485 1 1 2 MET CE C 16.882 6.013 14.222 1.00 . A A . 2 MET CE 1 1
4 3486 1 1 2 MET CG C 16.604 5.528 11.462 1.00 . A A . 2 MET CG 1 1
4 3487 1 1 2 MET H H 15.382 3.024 11.863 1.00 . A A . 2 MET H 1 1
4 3488 1 1 2 MET HA H 14.389 4.779 9.718 1.00 . A A . 2 MET HA 1 1
4 3489 1 1 2 MET HB2 H 17.233 3.854 10.271 1.00 . A A . 2 MET HB2 1 1
4 3490 1 1 2 MET HB3 H 16.679 5.242 9.340 1.00 . A A . 2 MET HB3 1 1
4 3491 1 1 2 MET HE1 H 17.741 6.652 14.023 1.00 . A A . 2 MET HE1 1 1
4 3492 1 1 2 MET HE2 H 15.961 6.591 14.154 1.00 . A A . 2 MET HE2 1 1
4 3493 1 1 2 MET HE3 H 16.974 5.609 15.231 1.00 . A A . 2 MET HE3 1 1
4 3494 1 1 2 MET HG2 H 17.469 6.175 11.313 1.00 . A A . 2 MET HG2 1 1
4 3495 1 1 2 MET HG3 H 15.714 6.152 11.535 1.00 . A A . 2 MET HG3 1 1
4 3496 1 1 2 MET N N 14.632 3.382 11.279 1.00 . A A . 2 MET N 1 1
4 3497 1 1 2 MET O O 15.864 3.009 7.978 1.00 . A A . 2 MET O 1 1
4 3498 1 1 2 MET SD S 16.847 4.645 13.034 1.00 . A A . 2 MET SD 1 1
4 3499 1 1 3 VAL C C 12.923 2.161 6.873 1.00 . A A . 3 VAL C 1 1
4 3500 1 1 3 VAL CA C 13.668 1.252 7.844 1.00 . A A . 3 VAL CA 1 1
4 3501 1 1 3 VAL CB C 12.847 0.059 8.381 1.00 . A A . 3 VAL CB 1 1
4 3502 1 1 3 VAL CG1 C 13.600 -0.628 9.535 1.00 . A A . 3 VAL CG1 1 1
4 3503 1 1 3 VAL CG2 C 11.453 0.431 8.896 1.00 . A A . 3 VAL CG2 1 1
4 3504 1 1 3 VAL H H 13.351 2.199 9.653 1.00 . A A . 3 VAL H 1 1
4 3505 1 1 3 VAL HA H 14.565 0.854 7.364 1.00 . A A . 3 VAL HA 1 1
4 3506 1 1 3 VAL HB H 12.726 -0.658 7.571 1.00 . A A . 3 VAL HB 1 1
4 3507 1 1 3 VAL HG11 H 13.195 -1.628 9.681 1.00 . A A . 3 VAL HG11 1 1
4 3508 1 1 3 VAL HG12 H 14.656 -0.710 9.284 1.00 . A A . 3 VAL HG12 1 1
4 3509 1 1 3 VAL HG13 H 13.505 -0.065 10.459 1.00 . A A . 3 VAL HG13 1 1
4 3510 1 1 3 VAL HG21 H 10.992 -0.441 9.345 1.00 . A A . 3 VAL HG21 1 1
4 3511 1 1 3 VAL HG22 H 11.503 1.227 9.635 1.00 . A A . 3 VAL HG22 1 1
4 3512 1 1 3 VAL HG23 H 10.827 0.735 8.058 1.00 . A A . 3 VAL HG23 1 1
4 3513 1 1 3 VAL N N 14.055 2.102 8.936 1.00 . A A . 3 VAL N 1 1
4 3514 1 1 3 VAL O O 11.928 2.803 7.229 1.00 . A A . 3 VAL O 1 1
4 3515 1 1 4 LYS C C 12.740 1.750 3.363 1.00 . A A . 4 LYS C 1 1
4 3516 1 1 4 LYS CA C 12.643 2.753 4.513 1.00 . A A . 4 LYS CA 1 1
4 3517 1 1 4 LYS CB C 13.005 4.187 4.085 1.00 . A A . 4 LYS CB 1 1
4 3518 1 1 4 LYS CD C 14.261 5.422 5.941 1.00 . A A . 4 LYS CD 1 1
4 3519 1 1 4 LYS CE C 14.374 6.791 6.617 1.00 . A A . 4 LYS CE 1 1
4 3520 1 1 4 LYS CG C 12.942 5.273 5.175 1.00 . A A . 4 LYS CG 1 1
4 3521 1 1 4 LYS H H 14.363 1.924 5.504 1.00 . A A . 4 LYS H 1 1
4 3522 1 1 4 LYS HA H 11.594 2.756 4.798 1.00 . A A . 4 LYS HA 1 1
4 3523 1 1 4 LYS HB2 H 13.992 4.181 3.622 1.00 . A A . 4 LYS HB2 1 1
4 3524 1 1 4 LYS HB3 H 12.289 4.477 3.316 1.00 . A A . 4 LYS HB3 1 1
4 3525 1 1 4 LYS HD2 H 14.347 4.648 6.702 1.00 . A A . 4 LYS HD2 1 1
4 3526 1 1 4 LYS HD3 H 15.076 5.315 5.225 1.00 . A A . 4 LYS HD3 1 1
4 3527 1 1 4 LYS HE2 H 13.822 7.536 6.042 1.00 . A A . 4 LYS HE2 1 1
4 3528 1 1 4 LYS HE3 H 13.943 6.732 7.615 1.00 . A A . 4 LYS HE3 1 1
4 3529 1 1 4 LYS HG2 H 12.752 6.217 4.671 1.00 . A A . 4 LYS HG2 1 1
4 3530 1 1 4 LYS HG3 H 12.112 5.091 5.856 1.00 . A A . 4 LYS HG3 1 1
4 3531 1 1 4 LYS HZ1 H 15.941 7.883 7.456 1.00 . A A . 4 LYS HZ1 1 1
4 3532 1 1 4 LYS HZ2 H 16.095 7.655 5.842 1.00 . A A . 4 LYS HZ2 1 1
4 3533 1 1 4 LYS HZ3 H 16.401 6.425 6.844 1.00 . A A . 4 LYS HZ3 1 1
4 3534 1 1 4 LYS N N 13.433 2.291 5.656 1.00 . A A . 4 LYS N 1 1
4 3535 1 1 4 LYS NZ N 15.782 7.217 6.704 1.00 . A A . 4 LYS NZ 1 1
4 3536 1 1 4 LYS O O 12.517 2.108 2.206 1.00 . A A . 4 LYS O 1 1
4 3537 1 1 5 GLU C C 12.490 -1.794 3.029 1.00 . A A . 5 GLU C 1 1
4 3538 1 1 5 GLU CA C 13.358 -0.571 2.722 1.00 . A A . 5 GLU CA 1 1
4 3539 1 1 5 GLU CB C 14.873 -0.840 2.683 1.00 . A A . 5 GLU CB 1 1
4 3540 1 1 5 GLU CD C 16.910 -1.924 3.853 1.00 . A A . 5 GLU CD 1 1
4 3541 1 1 5 GLU CG C 15.453 -1.444 3.968 1.00 . A A . 5 GLU CG 1 1
4 3542 1 1 5 GLU H H 13.184 0.248 4.645 1.00 . A A . 5 GLU H 1 1
4 3543 1 1 5 GLU HA H 13.031 -0.249 1.742 1.00 . A A . 5 GLU HA 1 1
4 3544 1 1 5 GLU HB2 H 15.083 -1.494 1.840 1.00 . A A . 5 GLU HB2 1 1
4 3545 1 1 5 GLU HB3 H 15.366 0.119 2.544 1.00 . A A . 5 GLU HB3 1 1
4 3546 1 1 5 GLU HG2 H 15.403 -0.682 4.747 1.00 . A A . 5 GLU HG2 1 1
4 3547 1 1 5 GLU HG3 H 14.831 -2.284 4.276 1.00 . A A . 5 GLU HG3 1 1
4 3548 1 1 5 GLU N N 13.101 0.506 3.674 1.00 . A A . 5 GLU N 1 1
4 3549 1 1 5 GLU O O 12.801 -2.930 2.672 1.00 . A A . 5 GLU O 1 1
4 3550 1 1 5 GLU OE1 O 17.698 -1.382 3.037 1.00 . A A . 5 GLU OE1 1 1
4 3551 1 1 5 GLU OE2 O 17.299 -2.804 4.655 1.00 . A A . 5 GLU OE2 1 1
4 3552 1 1 6 THR C C 9.387 -2.564 2.818 1.00 . A A . 6 THR C 1 1
4 3553 1 1 6 THR CA C 10.352 -2.525 3.999 1.00 . A A . 6 THR CA 1 1
4 3554 1 1 6 THR CB C 9.633 -2.199 5.319 1.00 . A A . 6 THR CB 1 1
4 3555 1 1 6 THR CG2 C 9.245 -3.501 6.029 1.00 . A A . 6 THR CG2 1 1
4 3556 1 1 6 THR H H 11.176 -0.566 3.861 1.00 . A A . 6 THR H 1 1
4 3557 1 1 6 THR HA H 10.833 -3.498 4.099 1.00 . A A . 6 THR HA 1 1
4 3558 1 1 6 THR HB H 8.732 -1.630 5.109 1.00 . A A . 6 THR HB 1 1
4 3559 1 1 6 THR HG1 H 9.879 -1.229 6.969 1.00 . A A . 6 THR HG1 1 1
4 3560 1 1 6 THR HG21 H 8.698 -3.278 6.944 1.00 . A A . 6 THR HG21 1 1
4 3561 1 1 6 THR HG22 H 10.144 -4.065 6.281 1.00 . A A . 6 THR HG22 1 1
4 3562 1 1 6 THR HG23 H 8.606 -4.101 5.381 1.00 . A A . 6 THR HG23 1 1
4 3563 1 1 6 THR N N 11.371 -1.537 3.696 1.00 . A A . 6 THR N 1 1
4 3564 1 1 6 THR O O 9.152 -1.542 2.162 1.00 . A A . 6 THR O 1 1
4 3565 1 1 6 THR OG1 O 10.445 -1.443 6.200 1.00 . A A . 6 THR OG1 1 1
4 3566 1 1 7 THR C C 6.756 -3.264 1.350 1.00 . A A . 7 THR C 1 1
4 3567 1 1 7 THR CA C 8.065 -4.051 1.375 1.00 . A A . 7 THR CA 1 1
4 3568 1 1 7 THR CB C 7.847 -5.573 1.314 1.00 . A A . 7 THR CB 1 1
4 3569 1 1 7 THR CG2 C 6.728 -6.063 2.233 1.00 . A A . 7 THR CG2 1 1
4 3570 1 1 7 THR H H 9.130 -4.534 3.126 1.00 . A A . 7 THR H 1 1
4 3571 1 1 7 THR HA H 8.659 -3.749 0.510 1.00 . A A . 7 THR HA 1 1
4 3572 1 1 7 THR HB H 8.765 -6.045 1.611 1.00 . A A . 7 THR HB 1 1
4 3573 1 1 7 THR HG1 H 8.380 -6.519 -0.275 1.00 . A A . 7 THR HG1 1 1
4 3574 1 1 7 THR HG21 H 5.763 -5.765 1.821 1.00 . A A . 7 THR HG21 1 1
4 3575 1 1 7 THR HG22 H 6.848 -5.646 3.232 1.00 . A A . 7 THR HG22 1 1
4 3576 1 1 7 THR HG23 H 6.763 -7.150 2.297 1.00 . A A . 7 THR HG23 1 1
4 3577 1 1 7 THR N N 8.846 -3.752 2.558 1.00 . A A . 7 THR N 1 1
4 3578 1 1 7 THR O O 6.364 -2.584 2.304 1.00 . A A . 7 THR O 1 1
4 3579 1 1 7 THR OG1 O 7.582 -6.033 0.009 1.00 . A A . 7 THR OG1 1 1
4 3580 1 1 8 TYR C C 3.612 -3.124 0.904 1.00 . A A . 8 TYR C 1 1
4 3581 1 1 8 TYR CA C 4.757 -2.843 -0.075 1.00 . A A . 8 TYR CA 1 1
4 3582 1 1 8 TYR CB C 4.341 -3.254 -1.498 1.00 . A A . 8 TYR CB 1 1
4 3583 1 1 8 TYR CD1 C 5.591 -1.372 -2.673 1.00 . A A . 8 TYR CD1 1 1
4 3584 1 1 8 TYR CD2 C 5.611 -3.604 -3.649 1.00 . A A . 8 TYR CD2 1 1
4 3585 1 1 8 TYR CE1 C 6.300 -0.875 -3.782 1.00 . A A . 8 TYR CE1 1 1
4 3586 1 1 8 TYR CE2 C 6.317 -3.113 -4.765 1.00 . A A . 8 TYR CE2 1 1
4 3587 1 1 8 TYR CG C 5.221 -2.732 -2.618 1.00 . A A . 8 TYR CG 1 1
4 3588 1 1 8 TYR CZ C 6.647 -1.738 -4.846 1.00 . A A . 8 TYR CZ 1 1
4 3589 1 1 8 TYR H H 6.439 -4.187 -0.339 1.00 . A A . 8 TYR H 1 1
4 3590 1 1 8 TYR HA H 4.908 -1.765 -0.054 1.00 . A A . 8 TYR HA 1 1
4 3591 1 1 8 TYR HB2 H 4.303 -4.343 -1.546 1.00 . A A . 8 TYR HB2 1 1
4 3592 1 1 8 TYR HB3 H 3.328 -2.896 -1.696 1.00 . A A . 8 TYR HB3 1 1
4 3593 1 1 8 TYR HD1 H 5.287 -0.700 -1.885 1.00 . A A . 8 TYR HD1 1 1
4 3594 1 1 8 TYR HD2 H 5.329 -4.650 -3.601 1.00 . A A . 8 TYR HD2 1 1
4 3595 1 1 8 TYR HE1 H 6.569 0.170 -3.841 1.00 . A A . 8 TYR HE1 1 1
4 3596 1 1 8 TYR HE2 H 6.570 -3.798 -5.566 1.00 . A A . 8 TYR HE2 1 1
4 3597 1 1 8 TYR HH H 7.861 -1.857 -6.399 1.00 . A A . 8 TYR HH 1 1
4 3598 1 1 8 TYR N N 6.028 -3.476 0.262 1.00 . A A . 8 TYR N 1 1
4 3599 1 1 8 TYR O O 2.525 -2.609 0.690 1.00 . A A . 8 TYR O 1 1
4 3600 1 1 8 TYR OH O 7.283 -1.216 -5.934 1.00 . A A . 8 TYR OH 1 1
4 3601 1 1 9 TYR C C 2.932 -3.000 4.091 1.00 . A A . 9 TYR C 1 1
4 3602 1 1 9 TYR CA C 2.794 -4.072 3.003 1.00 . A A . 9 TYR CA 1 1
4 3603 1 1 9 TYR CB C 2.896 -5.495 3.556 1.00 . A A . 9 TYR CB 1 1
4 3604 1 1 9 TYR CD1 C 0.959 -6.566 2.294 1.00 . A A . 9 TYR CD1 1 1
4 3605 1 1 9 TYR CD2 C 3.122 -7.661 2.243 1.00 . A A . 9 TYR CD2 1 1
4 3606 1 1 9 TYR CE1 C 0.385 -7.654 1.611 1.00 . A A . 9 TYR CE1 1 1
4 3607 1 1 9 TYR CE2 C 2.559 -8.745 1.551 1.00 . A A . 9 TYR CE2 1 1
4 3608 1 1 9 TYR CG C 2.322 -6.579 2.653 1.00 . A A . 9 TYR CG 1 1
4 3609 1 1 9 TYR CZ C 1.183 -8.755 1.242 1.00 . A A . 9 TYR CZ 1 1
4 3610 1 1 9 TYR H H 4.742 -4.219 2.153 1.00 . A A . 9 TYR H 1 1
4 3611 1 1 9 TYR HA H 1.803 -3.955 2.564 1.00 . A A . 9 TYR HA 1 1
4 3612 1 1 9 TYR HB2 H 3.939 -5.715 3.788 1.00 . A A . 9 TYR HB2 1 1
4 3613 1 1 9 TYR HB3 H 2.349 -5.540 4.493 1.00 . A A . 9 TYR HB3 1 1
4 3614 1 1 9 TYR HD1 H 0.331 -5.736 2.573 1.00 . A A . 9 TYR HD1 1 1
4 3615 1 1 9 TYR HD2 H 4.176 -7.700 2.476 1.00 . A A . 9 TYR HD2 1 1
4 3616 1 1 9 TYR HE1 H -0.670 -7.665 1.396 1.00 . A A . 9 TYR HE1 1 1
4 3617 1 1 9 TYR HE2 H 3.199 -9.575 1.289 1.00 . A A . 9 TYR HE2 1 1
4 3618 1 1 9 TYR HH H -0.334 -9.798 0.515 1.00 . A A . 9 TYR HH 1 1
4 3619 1 1 9 TYR N N 3.807 -3.889 1.975 1.00 . A A . 9 TYR N 1 1
4 3620 1 1 9 TYR O O 1.957 -2.307 4.394 1.00 . A A . 9 TYR O 1 1
4 3621 1 1 9 TYR OH O 0.633 -9.835 0.623 1.00 . A A . 9 TYR OH 1 1
4 3622 1 1 10 ASP C C 4.016 -0.469 5.474 1.00 . A A . 10 ASP C 1 1
4 3623 1 1 10 ASP CA C 4.357 -1.928 5.806 1.00 . A A . 10 ASP CA 1 1
4 3624 1 1 10 ASP CB C 5.808 -2.024 6.309 1.00 . A A . 10 ASP CB 1 1
4 3625 1 1 10 ASP CG C 5.867 -2.249 7.829 1.00 . A A . 10 ASP CG 1 1
4 3626 1 1 10 ASP H H 4.921 -3.351 4.315 1.00 . A A . 10 ASP H 1 1
4 3627 1 1 10 ASP HA H 3.694 -2.264 6.606 1.00 . A A . 10 ASP HA 1 1
4 3628 1 1 10 ASP HB2 H 6.349 -2.811 5.779 1.00 . A A . 10 ASP HB2 1 1
4 3629 1 1 10 ASP HB3 H 6.331 -1.097 6.078 1.00 . A A . 10 ASP HB3 1 1
4 3630 1 1 10 ASP N N 4.138 -2.808 4.644 1.00 . A A . 10 ASP N 1 1
4 3631 1 1 10 ASP O O 3.606 0.305 6.343 1.00 . A A . 10 ASP O 1 1
4 3632 1 1 10 ASP OD1 O 5.776 -3.409 8.273 1.00 . A A . 10 ASP OD1 1 1
4 3633 1 1 10 ASP OD2 O 6.069 -1.255 8.577 1.00 . A A . 10 ASP OD2 1 1
4 3634 1 1 11 VAL C C 2.277 1.545 4.005 1.00 . A A . 11 VAL C 1 1
4 3635 1 1 11 VAL CA C 3.730 1.191 3.649 1.00 . A A . 11 VAL CA 1 1
4 3636 1 1 11 VAL CB C 3.956 1.182 2.117 1.00 . A A . 11 VAL CB 1 1
4 3637 1 1 11 VAL CG1 C 3.433 2.453 1.431 1.00 . A A . 11 VAL CG1 1 1
4 3638 1 1 11 VAL CG2 C 5.444 1.008 1.771 1.00 . A A . 11 VAL CG2 1 1
4 3639 1 1 11 VAL H H 4.464 -0.804 3.548 1.00 . A A . 11 VAL H 1 1
4 3640 1 1 11 VAL HA H 4.389 1.922 4.116 1.00 . A A . 11 VAL HA 1 1
4 3641 1 1 11 VAL HB H 3.415 0.334 1.691 1.00 . A A . 11 VAL HB 1 1
4 3642 1 1 11 VAL HG11 H 3.838 3.335 1.929 1.00 . A A . 11 VAL HG11 1 1
4 3643 1 1 11 VAL HG12 H 3.734 2.459 0.386 1.00 . A A . 11 VAL HG12 1 1
4 3644 1 1 11 VAL HG13 H 2.341 2.479 1.468 1.00 . A A . 11 VAL HG13 1 1
4 3645 1 1 11 VAL HG21 H 5.816 0.058 2.151 1.00 . A A . 11 VAL HG21 1 1
4 3646 1 1 11 VAL HG22 H 5.584 1.017 0.690 1.00 . A A . 11 VAL HG22 1 1
4 3647 1 1 11 VAL HG23 H 6.028 1.818 2.213 1.00 . A A . 11 VAL HG23 1 1
4 3648 1 1 11 VAL N N 4.102 -0.111 4.188 1.00 . A A . 11 VAL N 1 1
4 3649 1 1 11 VAL O O 1.958 2.707 4.280 1.00 . A A . 11 VAL O 1 1
4 3650 1 1 12 LEU C C -0.289 0.303 5.800 1.00 . A A . 12 LEU C 1 1
4 3651 1 1 12 LEU CA C -0.031 0.706 4.343 1.00 . A A . 12 LEU CA 1 1
4 3652 1 1 12 LEU CB C -0.893 -0.107 3.364 1.00 . A A . 12 LEU CB 1 1
4 3653 1 1 12 LEU CD1 C 0.021 -0.870 1.157 1.00 . A A . 12 LEU CD1 1 1
4 3654 1 1 12 LEU CD2 C -1.871 0.728 1.141 1.00 . A A . 12 LEU CD2 1 1
4 3655 1 1 12 LEU CG C -0.626 0.291 1.896 1.00 . A A . 12 LEU CG 1 1
4 3656 1 1 12 LEU H H 1.728 -0.400 3.897 1.00 . A A . 12 LEU H 1 1
4 3657 1 1 12 LEU HA H -0.304 1.754 4.223 1.00 . A A . 12 LEU HA 1 1
4 3658 1 1 12 LEU HB2 H -0.693 -1.168 3.522 1.00 . A A . 12 LEU HB2 1 1
4 3659 1 1 12 LEU HB3 H -1.943 0.059 3.601 1.00 . A A . 12 LEU HB3 1 1
4 3660 1 1 12 LEU HD11 H 0.992 -1.049 1.614 1.00 . A A . 12 LEU HD11 1 1
4 3661 1 1 12 LEU HD12 H 0.150 -0.636 0.103 1.00 . A A . 12 LEU HD12 1 1
4 3662 1 1 12 LEU HD13 H -0.575 -1.774 1.251 1.00 . A A . 12 LEU HD13 1 1
4 3663 1 1 12 LEU HD21 H -1.549 1.182 0.204 1.00 . A A . 12 LEU HD21 1 1
4 3664 1 1 12 LEU HD22 H -2.408 1.461 1.742 1.00 . A A . 12 LEU HD22 1 1
4 3665 1 1 12 LEU HD23 H -2.515 -0.120 0.927 1.00 . A A . 12 LEU HD23 1 1
4 3666 1 1 12 LEU HG H 0.060 1.139 1.857 1.00 . A A . 12 LEU HG 1 1
4 3667 1 1 12 LEU N N 1.387 0.549 4.017 1.00 . A A . 12 LEU N 1 1
4 3668 1 1 12 LEU O O -1.438 0.143 6.223 1.00 . A A . 12 LEU O 1 1
4 3669 1 1 13 GLY C C 0.061 -1.645 8.140 1.00 . A A . 13 GLY C 1 1
4 3670 1 1 13 GLY CA C 0.729 -0.295 7.963 1.00 . A A . 13 GLY CA 1 1
4 3671 1 1 13 GLY H H 1.703 0.211 6.172 1.00 . A A . 13 GLY H 1 1
4 3672 1 1 13 GLY HA2 H 1.743 -0.353 8.354 1.00 . A A . 13 GLY HA2 1 1
4 3673 1 1 13 GLY HA3 H 0.176 0.456 8.527 1.00 . A A . 13 GLY HA3 1 1
4 3674 1 1 13 GLY N N 0.779 0.098 6.572 1.00 . A A . 13 GLY N 1 1
4 3675 1 1 13 GLY O O -0.498 -1.883 9.212 1.00 . A A . 13 GLY O 1 1
4 3676 1 1 14 VAL C C 0.834 -4.722 7.363 1.00 . A A . 14 VAL C 1 1
4 3677 1 1 14 VAL CA C -0.425 -3.868 7.242 1.00 . A A . 14 VAL CA 1 1
4 3678 1 1 14 VAL CB C -1.345 -4.284 6.073 1.00 . A A . 14 VAL CB 1 1
4 3679 1 1 14 VAL CG1 C -2.572 -3.380 5.941 1.00 . A A . 14 VAL CG1 1 1
4 3680 1 1 14 VAL CG2 C -0.680 -4.325 4.695 1.00 . A A . 14 VAL CG2 1 1
4 3681 1 1 14 VAL H H 0.579 -2.283 6.285 1.00 . A A . 14 VAL H 1 1
4 3682 1 1 14 VAL HA H -1.001 -3.974 8.163 1.00 . A A . 14 VAL HA 1 1
4 3683 1 1 14 VAL HB H -1.714 -5.283 6.299 1.00 . A A . 14 VAL HB 1 1
4 3684 1 1 14 VAL HG11 H -2.279 -2.367 5.659 1.00 . A A . 14 VAL HG11 1 1
4 3685 1 1 14 VAL HG12 H -3.247 -3.782 5.185 1.00 . A A . 14 VAL HG12 1 1
4 3686 1 1 14 VAL HG13 H -3.105 -3.348 6.884 1.00 . A A . 14 VAL HG13 1 1
4 3687 1 1 14 VAL HG21 H 0.172 -4.999 4.728 1.00 . A A . 14 VAL HG21 1 1
4 3688 1 1 14 VAL HG22 H -1.387 -4.689 3.950 1.00 . A A . 14 VAL HG22 1 1
4 3689 1 1 14 VAL HG23 H -0.344 -3.330 4.408 1.00 . A A . 14 VAL HG23 1 1
4 3690 1 1 14 VAL N N 0.028 -2.494 7.111 1.00 . A A . 14 VAL N 1 1
4 3691 1 1 14 VAL O O 1.856 -4.426 6.741 1.00 . A A . 14 VAL O 1 1
4 3692 1 1 15 LYS C C 2.267 -7.318 6.945 1.00 . A A . 15 LYS C 1 1
4 3693 1 1 15 LYS CA C 1.907 -6.690 8.291 1.00 . A A . 15 LYS CA 1 1
4 3694 1 1 15 LYS CB C 1.694 -7.737 9.393 1.00 . A A . 15 LYS CB 1 1
4 3695 1 1 15 LYS CD C -0.507 -8.823 8.574 1.00 . A A . 15 LYS CD 1 1
4 3696 1 1 15 LYS CE C -1.828 -9.425 9.101 1.00 . A A . 15 LYS CE 1 1
4 3697 1 1 15 LYS CG C 0.260 -8.168 9.726 1.00 . A A . 15 LYS CG 1 1
4 3698 1 1 15 LYS H H -0.046 -5.929 8.732 1.00 . A A . 15 LYS H 1 1
4 3699 1 1 15 LYS HA H 2.742 -6.070 8.588 1.00 . A A . 15 LYS HA 1 1
4 3700 1 1 15 LYS HB2 H 2.267 -8.625 9.140 1.00 . A A . 15 LYS HB2 1 1
4 3701 1 1 15 LYS HB3 H 2.128 -7.332 10.307 1.00 . A A . 15 LYS HB3 1 1
4 3702 1 1 15 LYS HD2 H -0.674 -8.058 7.818 1.00 . A A . 15 LYS HD2 1 1
4 3703 1 1 15 LYS HD3 H 0.109 -9.615 8.160 1.00 . A A . 15 LYS HD3 1 1
4 3704 1 1 15 LYS HE2 H -1.586 -10.080 9.942 1.00 . A A . 15 LYS HE2 1 1
4 3705 1 1 15 LYS HE3 H -2.470 -8.622 9.473 1.00 . A A . 15 LYS HE3 1 1
4 3706 1 1 15 LYS HG2 H 0.330 -8.882 10.538 1.00 . A A . 15 LYS HG2 1 1
4 3707 1 1 15 LYS HG3 H -0.292 -7.305 10.090 1.00 . A A . 15 LYS HG3 1 1
4 3708 1 1 15 LYS HZ1 H -3.186 -10.908 8.550 1.00 . A A . 15 LYS HZ1 1 1
4 3709 1 1 15 LYS HZ2 H -2.006 -10.763 7.475 1.00 . A A . 15 LYS HZ2 1 1
4 3710 1 1 15 LYS HZ3 H -3.245 -9.649 7.569 1.00 . A A . 15 LYS HZ3 1 1
4 3711 1 1 15 LYS N N 0.772 -5.787 8.160 1.00 . A A . 15 LYS N 1 1
4 3712 1 1 15 LYS NZ N -2.585 -10.221 8.102 1.00 . A A . 15 LYS NZ 1 1
4 3713 1 1 15 LYS O O 1.378 -7.501 6.112 1.00 . A A . 15 LYS O 1 1
4 3714 1 1 16 PRO C C 3.126 -9.770 5.286 1.00 . A A . 16 PRO C 1 1
4 3715 1 1 16 PRO CA C 3.900 -8.463 5.520 1.00 . A A . 16 PRO CA 1 1
4 3716 1 1 16 PRO CB C 5.416 -8.659 5.598 1.00 . A A . 16 PRO CB 1 1
4 3717 1 1 16 PRO CD C 4.661 -7.642 7.635 1.00 . A A . 16 PRO CD 1 1
4 3718 1 1 16 PRO CG C 5.705 -8.621 7.096 1.00 . A A . 16 PRO CG 1 1
4 3719 1 1 16 PRO HA H 3.686 -7.802 4.691 1.00 . A A . 16 PRO HA 1 1
4 3720 1 1 16 PRO HB2 H 5.740 -9.599 5.150 1.00 . A A . 16 PRO HB2 1 1
4 3721 1 1 16 PRO HB3 H 5.913 -7.817 5.111 1.00 . A A . 16 PRO HB3 1 1
4 3722 1 1 16 PRO HD2 H 4.416 -7.890 8.668 1.00 . A A . 16 PRO HD2 1 1
4 3723 1 1 16 PRO HD3 H 5.040 -6.621 7.576 1.00 . A A . 16 PRO HD3 1 1
4 3724 1 1 16 PRO HG2 H 5.534 -9.609 7.520 1.00 . A A . 16 PRO HG2 1 1
4 3725 1 1 16 PRO HG3 H 6.720 -8.285 7.306 1.00 . A A . 16 PRO HG3 1 1
4 3726 1 1 16 PRO N N 3.514 -7.781 6.749 1.00 . A A . 16 PRO N 1 1
4 3727 1 1 16 PRO O O 3.132 -10.297 4.176 1.00 . A A . 16 PRO O 1 1
4 3728 1 1 17 ASN C C 0.072 -10.976 5.757 1.00 . A A . 17 ASN C 1 1
4 3729 1 1 17 ASN CA C 1.499 -11.413 6.161 1.00 . A A . 17 ASN CA 1 1
4 3730 1 1 17 ASN CB C 1.520 -12.232 7.466 1.00 . A A . 17 ASN CB 1 1
4 3731 1 1 17 ASN CG C 0.933 -13.622 7.256 1.00 . A A . 17 ASN CG 1 1
4 3732 1 1 17 ASN H H 2.446 -9.806 7.181 1.00 . A A . 17 ASN H 1 1
4 3733 1 1 17 ASN HA H 1.879 -12.059 5.369 1.00 . A A . 17 ASN HA 1 1
4 3734 1 1 17 ASN HB2 H 2.548 -12.345 7.812 1.00 . A A . 17 ASN HB2 1 1
4 3735 1 1 17 ASN HB3 H 0.962 -11.719 8.249 1.00 . A A . 17 ASN HB3 1 1
4 3736 1 1 17 ASN HD21 H 2.589 -14.267 6.274 1.00 . A A . 17 ASN HD21 1 1
4 3737 1 1 17 ASN HD22 H 1.278 -15.429 6.497 1.00 . A A . 17 ASN HD22 1 1
4 3738 1 1 17 ASN N N 2.413 -10.283 6.293 1.00 . A A . 17 ASN N 1 1
4 3739 1 1 17 ASN ND2 N 1.621 -14.477 6.521 1.00 . A A . 17 ASN ND2 1 1
4 3740 1 1 17 ASN O O -0.888 -11.695 6.038 1.00 . A A . 17 ASN O 1 1
4 3741 1 1 17 ASN OD1 O -0.133 -13.944 7.769 1.00 . A A . 17 ASN OD1 1 1
4 3742 1 1 18 ALA C C -2.047 -9.950 3.581 1.00 . A A . 18 ALA C 1 1
4 3743 1 1 18 ALA CA C -1.479 -9.295 4.848 1.00 . A A . 18 ALA CA 1 1
4 3744 1 1 18 ALA CB C -1.502 -7.770 4.745 1.00 . A A . 18 ALA CB 1 1
4 3745 1 1 18 ALA H H 0.644 -9.155 5.024 1.00 . A A . 18 ALA H 1 1
4 3746 1 1 18 ALA HA H -2.132 -9.562 5.668 1.00 . A A . 18 ALA HA 1 1
4 3747 1 1 18 ALA HB1 H -0.837 -7.436 3.958 1.00 . A A . 18 ALA HB1 1 1
4 3748 1 1 18 ALA HB2 H -2.513 -7.418 4.541 1.00 . A A . 18 ALA HB2 1 1
4 3749 1 1 18 ALA HB3 H -1.177 -7.341 5.688 1.00 . A A . 18 ALA HB3 1 1
4 3750 1 1 18 ALA N N -0.138 -9.778 5.195 1.00 . A A . 18 ALA N 1 1
4 3751 1 1 18 ALA O O -1.317 -10.582 2.816 1.00 . A A . 18 ALA O 1 1
4 3752 1 1 19 THR C C -4.721 -9.291 1.375 1.00 . A A . 19 THR C 1 1
4 3753 1 1 19 THR CA C -4.157 -10.383 2.297 1.00 . A A . 19 THR CA 1 1
4 3754 1 1 19 THR CB C -5.293 -11.223 2.920 1.00 . A A . 19 THR CB 1 1
4 3755 1 1 19 THR CG2 C -4.830 -12.589 3.423 1.00 . A A . 19 THR CG2 1 1
4 3756 1 1 19 THR H H -3.881 -9.329 4.099 1.00 . A A . 19 THR H 1 1
4 3757 1 1 19 THR HA H -3.530 -11.039 1.695 1.00 . A A . 19 THR HA 1 1
4 3758 1 1 19 THR HB H -6.085 -11.343 2.197 1.00 . A A . 19 THR HB 1 1
4 3759 1 1 19 THR HG1 H -5.295 -10.461 4.719 1.00 . A A . 19 THR HG1 1 1
4 3760 1 1 19 THR HG21 H -4.341 -13.134 2.617 1.00 . A A . 19 THR HG21 1 1
4 3761 1 1 19 THR HG22 H -5.688 -13.168 3.768 1.00 . A A . 19 THR HG22 1 1
4 3762 1 1 19 THR HG23 H -4.129 -12.468 4.249 1.00 . A A . 19 THR HG23 1 1
4 3763 1 1 19 THR N N -3.353 -9.793 3.368 1.00 . A A . 19 THR N 1 1
4 3764 1 1 19 THR O O -4.734 -8.113 1.737 1.00 . A A . 19 THR O 1 1
4 3765 1 1 19 THR OG1 O -5.930 -10.574 3.979 1.00 . A A . 19 THR OG1 1 1
4 3766 1 1 20 GLN C C -7.086 -8.022 -0.112 1.00 . A A . 20 GLN C 1 1
4 3767 1 1 20 GLN CA C -5.859 -8.702 -0.737 1.00 . A A . 20 GLN CA 1 1
4 3768 1 1 20 GLN CB C -6.277 -9.377 -2.053 1.00 . A A . 20 GLN CB 1 1
4 3769 1 1 20 GLN CD C -4.119 -9.821 -3.374 1.00 . A A . 20 GLN CD 1 1
4 3770 1 1 20 GLN CG C -5.315 -10.414 -2.650 1.00 . A A . 20 GLN CG 1 1
4 3771 1 1 20 GLN H H -5.282 -10.638 -0.048 1.00 . A A . 20 GLN H 1 1
4 3772 1 1 20 GLN HA H -5.127 -7.939 -0.985 1.00 . A A . 20 GLN HA 1 1
4 3773 1 1 20 GLN HB2 H -7.227 -9.874 -1.894 1.00 . A A . 20 GLN HB2 1 1
4 3774 1 1 20 GLN HB3 H -6.457 -8.599 -2.799 1.00 . A A . 20 GLN HB3 1 1
4 3775 1 1 20 GLN HE21 H -3.546 -8.660 -1.798 1.00 . A A . 20 GLN HE21 1 1
4 3776 1 1 20 GLN HE22 H -2.899 -8.267 -3.377 1.00 . A A . 20 GLN HE22 1 1
4 3777 1 1 20 GLN HG2 H -4.984 -11.138 -1.906 1.00 . A A . 20 GLN HG2 1 1
4 3778 1 1 20 GLN HG3 H -5.891 -10.951 -3.395 1.00 . A A . 20 GLN HG3 1 1
4 3779 1 1 20 GLN N N -5.252 -9.656 0.199 1.00 . A A . 20 GLN N 1 1
4 3780 1 1 20 GLN NE2 N -3.380 -8.917 -2.754 1.00 . A A . 20 GLN NE2 1 1
4 3781 1 1 20 GLN O O -7.408 -6.876 -0.433 1.00 . A A . 20 GLN O 1 1
4 3782 1 1 20 GLN OE1 O -3.820 -10.215 -4.494 1.00 . A A . 20 GLN OE1 1 1
4 3783 1 1 21 GLU C C -8.486 -7.096 2.487 1.00 . A A . 21 GLU C 1 1
4 3784 1 1 21 GLU CA C -8.937 -8.141 1.475 1.00 . A A . 21 GLU CA 1 1
4 3785 1 1 21 GLU CB C -9.738 -9.233 2.180 1.00 . A A . 21 GLU CB 1 1
4 3786 1 1 21 GLU CD C -11.664 -10.766 1.754 1.00 . A A . 21 GLU CD 1 1
4 3787 1 1 21 GLU CG C -10.390 -10.177 1.181 1.00 . A A . 21 GLU CG 1 1
4 3788 1 1 21 GLU H H -7.573 -9.686 0.959 1.00 . A A . 21 GLU H 1 1
4 3789 1 1 21 GLU HA H -9.586 -7.648 0.752 1.00 . A A . 21 GLU HA 1 1
4 3790 1 1 21 GLU HB2 H -9.111 -9.786 2.879 1.00 . A A . 21 GLU HB2 1 1
4 3791 1 1 21 GLU HB3 H -10.539 -8.743 2.717 1.00 . A A . 21 GLU HB3 1 1
4 3792 1 1 21 GLU HG2 H -10.663 -9.584 0.312 1.00 . A A . 21 GLU HG2 1 1
4 3793 1 1 21 GLU HG3 H -9.699 -10.968 0.899 1.00 . A A . 21 GLU HG3 1 1
4 3794 1 1 21 GLU N N -7.800 -8.718 0.775 1.00 . A A . 21 GLU N 1 1
4 3795 1 1 21 GLU O O -9.156 -6.069 2.646 1.00 . A A . 21 GLU O 1 1
4 3796 1 1 21 GLU OE1 O -11.574 -11.721 2.563 1.00 . A A . 21 GLU OE1 1 1
4 3797 1 1 21 GLU OE2 O -12.737 -10.220 1.429 1.00 . A A . 21 GLU OE2 1 1
4 3798 1 1 22 GLU C C -6.195 -5.223 3.319 1.00 . A A . 22 GLU C 1 1
4 3799 1 1 22 GLU CA C -6.736 -6.427 4.076 1.00 . A A . 22 GLU CA 1 1
4 3800 1 1 22 GLU CB C -5.637 -7.122 4.884 1.00 . A A . 22 GLU CB 1 1
4 3801 1 1 22 GLU CD C -5.139 -8.895 6.589 1.00 . A A . 22 GLU CD 1 1
4 3802 1 1 22 GLU CG C -6.243 -8.142 5.851 1.00 . A A . 22 GLU CG 1 1
4 3803 1 1 22 GLU H H -6.853 -8.207 2.954 1.00 . A A . 22 GLU H 1 1
4 3804 1 1 22 GLU HA H -7.491 -6.059 4.776 1.00 . A A . 22 GLU HA 1 1
4 3805 1 1 22 GLU HB2 H -4.953 -7.630 4.206 1.00 . A A . 22 GLU HB2 1 1
4 3806 1 1 22 GLU HB3 H -5.082 -6.377 5.456 1.00 . A A . 22 GLU HB3 1 1
4 3807 1 1 22 GLU HG2 H -6.885 -7.629 6.567 1.00 . A A . 22 GLU HG2 1 1
4 3808 1 1 22 GLU HG3 H -6.858 -8.855 5.288 1.00 . A A . 22 GLU HG3 1 1
4 3809 1 1 22 GLU N N -7.357 -7.351 3.145 1.00 . A A . 22 GLU N 1 1
4 3810 1 1 22 GLU O O -6.391 -4.115 3.805 1.00 . A A . 22 GLU O 1 1
4 3811 1 1 22 GLU OE1 O -4.425 -9.691 5.944 1.00 . A A . 22 GLU OE1 1 1
4 3812 1 1 22 GLU OE2 O -4.963 -8.706 7.808 1.00 . A A . 22 GLU OE2 1 1
4 3813 1 1 23 LEU C C -6.451 -3.258 1.191 1.00 . A A . 23 LEU C 1 1
4 3814 1 1 23 LEU CA C -5.270 -4.210 1.303 1.00 . A A . 23 LEU CA 1 1
4 3815 1 1 23 LEU CB C -4.788 -4.597 -0.101 1.00 . A A . 23 LEU CB 1 1
4 3816 1 1 23 LEU CD1 C -2.424 -3.643 0.197 1.00 . A A . 23 LEU CD1 1 1
4 3817 1 1 23 LEU CD2 C -2.775 -6.109 0.400 1.00 . A A . 23 LEU CD2 1 1
4 3818 1 1 23 LEU CG C -3.283 -4.834 -0.256 1.00 . A A . 23 LEU CG 1 1
4 3819 1 1 23 LEU H H -5.357 -6.270 1.716 1.00 . A A . 23 LEU H 1 1
4 3820 1 1 23 LEU HA H -4.476 -3.689 1.829 1.00 . A A . 23 LEU HA 1 1
4 3821 1 1 23 LEU HB2 H -5.323 -5.475 -0.453 1.00 . A A . 23 LEU HB2 1 1
4 3822 1 1 23 LEU HB3 H -5.040 -3.785 -0.785 1.00 . A A . 23 LEU HB3 1 1
4 3823 1 1 23 LEU HD11 H -2.810 -2.714 -0.215 1.00 . A A . 23 LEU HD11 1 1
4 3824 1 1 23 LEU HD12 H -1.405 -3.778 -0.166 1.00 . A A . 23 LEU HD12 1 1
4 3825 1 1 23 LEU HD13 H -2.388 -3.577 1.285 1.00 . A A . 23 LEU HD13 1 1
4 3826 1 1 23 LEU HD21 H -1.721 -6.224 0.160 1.00 . A A . 23 LEU HD21 1 1
4 3827 1 1 23 LEU HD22 H -3.301 -6.968 -0.013 1.00 . A A . 23 LEU HD22 1 1
4 3828 1 1 23 LEU HD23 H -2.908 -6.059 1.479 1.00 . A A . 23 LEU HD23 1 1
4 3829 1 1 23 LEU HG H -3.148 -4.987 -1.313 1.00 . A A . 23 LEU HG 1 1
4 3830 1 1 23 LEU N N -5.621 -5.368 2.108 1.00 . A A . 23 LEU N 1 1
4 3831 1 1 23 LEU O O -6.279 -2.078 1.472 1.00 . A A . 23 LEU O 1 1
4 3832 1 1 24 LYS C C -9.206 -2.285 2.066 1.00 . A A . 24 LYS C 1 1
4 3833 1 1 24 LYS CA C -8.826 -2.895 0.711 1.00 . A A . 24 LYS CA 1 1
4 3834 1 1 24 LYS CB C -9.966 -3.716 0.079 1.00 . A A . 24 LYS CB 1 1
4 3835 1 1 24 LYS CD C -10.674 -2.276 -1.901 1.00 . A A . 24 LYS CD 1 1
4 3836 1 1 24 LYS CE C -11.825 -1.536 -2.596 1.00 . A A . 24 LYS CE 1 1
4 3837 1 1 24 LYS CG C -11.086 -2.867 -0.539 1.00 . A A . 24 LYS CG 1 1
4 3838 1 1 24 LYS H H -7.709 -4.735 0.634 1.00 . A A . 24 LYS H 1 1
4 3839 1 1 24 LYS HA H -8.563 -2.070 0.046 1.00 . A A . 24 LYS HA 1 1
4 3840 1 1 24 LYS HB2 H -9.555 -4.355 -0.702 1.00 . A A . 24 LYS HB2 1 1
4 3841 1 1 24 LYS HB3 H -10.401 -4.364 0.837 1.00 . A A . 24 LYS HB3 1 1
4 3842 1 1 24 LYS HD2 H -9.834 -1.593 -1.774 1.00 . A A . 24 LYS HD2 1 1
4 3843 1 1 24 LYS HD3 H -10.351 -3.084 -2.560 1.00 . A A . 24 LYS HD3 1 1
4 3844 1 1 24 LYS HE2 H -11.486 -1.202 -3.579 1.00 . A A . 24 LYS HE2 1 1
4 3845 1 1 24 LYS HE3 H -12.663 -2.220 -2.740 1.00 . A A . 24 LYS HE3 1 1
4 3846 1 1 24 LYS HG2 H -11.954 -3.509 -0.697 1.00 . A A . 24 LYS HG2 1 1
4 3847 1 1 24 LYS HG3 H -11.366 -2.069 0.151 1.00 . A A . 24 LYS HG3 1 1
4 3848 1 1 24 LYS HZ1 H -13.017 0.140 -2.303 1.00 . A A . 24 LYS HZ1 1 1
4 3849 1 1 24 LYS HZ2 H -11.492 0.275 -1.692 1.00 . A A . 24 LYS HZ2 1 1
4 3850 1 1 24 LYS HZ3 H -12.653 -0.622 -0.922 1.00 . A A . 24 LYS HZ3 1 1
4 3851 1 1 24 LYS N N -7.643 -3.744 0.836 1.00 . A A . 24 LYS N 1 1
4 3852 1 1 24 LYS NZ N -12.273 -0.360 -1.826 1.00 . A A . 24 LYS NZ 1 1
4 3853 1 1 24 LYS O O -9.288 -1.061 2.199 1.00 . A A . 24 LYS O 1 1
4 3854 1 1 25 LYS C C -8.935 -1.752 5.107 1.00 . A A . 25 LYS C 1 1
4 3855 1 1 25 LYS CA C -9.951 -2.637 4.382 1.00 . A A . 25 LYS CA 1 1
4 3856 1 1 25 LYS CB C -10.375 -3.796 5.307 1.00 . A A . 25 LYS CB 1 1
4 3857 1 1 25 LYS CD C -12.301 -5.206 6.136 1.00 . A A . 25 LYS CD 1 1
4 3858 1 1 25 LYS CE C -13.712 -5.787 5.946 1.00 . A A . 25 LYS CE 1 1
4 3859 1 1 25 LYS CG C -11.717 -4.459 4.925 1.00 . A A . 25 LYS CG 1 1
4 3860 1 1 25 LYS H H -9.278 -4.111 2.965 1.00 . A A . 25 LYS H 1 1
4 3861 1 1 25 LYS HA H -10.825 -1.997 4.206 1.00 . A A . 25 LYS HA 1 1
4 3862 1 1 25 LYS HB2 H -9.584 -4.550 5.344 1.00 . A A . 25 LYS HB2 1 1
4 3863 1 1 25 LYS HB3 H -10.478 -3.381 6.312 1.00 . A A . 25 LYS HB3 1 1
4 3864 1 1 25 LYS HD2 H -11.611 -5.987 6.454 1.00 . A A . 25 LYS HD2 1 1
4 3865 1 1 25 LYS HD3 H -12.373 -4.479 6.947 1.00 . A A . 25 LYS HD3 1 1
4 3866 1 1 25 LYS HE2 H -14.242 -5.670 6.891 1.00 . A A . 25 LYS HE2 1 1
4 3867 1 1 25 LYS HE3 H -14.259 -5.211 5.200 1.00 . A A . 25 LYS HE3 1 1
4 3868 1 1 25 LYS HG2 H -12.426 -3.689 4.615 1.00 . A A . 25 LYS HG2 1 1
4 3869 1 1 25 LYS HG3 H -11.557 -5.151 4.102 1.00 . A A . 25 LYS HG3 1 1
4 3870 1 1 25 LYS HZ1 H -13.549 -7.400 4.619 1.00 . A A . 25 LYS HZ1 1 1
4 3871 1 1 25 LYS HZ2 H -14.692 -7.595 5.729 1.00 . A A . 25 LYS HZ2 1 1
4 3872 1 1 25 LYS HZ3 H -13.113 -7.784 6.154 1.00 . A A . 25 LYS HZ3 1 1
4 3873 1 1 25 LYS N N -9.456 -3.118 3.086 1.00 . A A . 25 LYS N 1 1
4 3874 1 1 25 LYS NZ N -13.751 -7.225 5.595 1.00 . A A . 25 LYS NZ 1 1
4 3875 1 1 25 LYS O O -9.372 -0.896 5.870 1.00 . A A . 25 LYS O 1 1
4 3876 1 1 26 ALA C C -6.424 0.265 4.675 1.00 . A A . 26 ALA C 1 1
4 3877 1 1 26 ALA CA C -6.641 -1.005 5.497 1.00 . A A . 26 ALA CA 1 1
4 3878 1 1 26 ALA CB C -5.336 -1.753 5.728 1.00 . A A . 26 ALA CB 1 1
4 3879 1 1 26 ALA H H -7.281 -2.649 4.317 1.00 . A A . 26 ALA H 1 1
4 3880 1 1 26 ALA HA H -7.014 -0.713 6.470 1.00 . A A . 26 ALA HA 1 1
4 3881 1 1 26 ALA HB1 H -5.499 -2.574 6.424 1.00 . A A . 26 ALA HB1 1 1
4 3882 1 1 26 ALA HB2 H -4.968 -2.159 4.791 1.00 . A A . 26 ALA HB2 1 1
4 3883 1 1 26 ALA HB3 H -4.590 -1.074 6.141 1.00 . A A . 26 ALA HB3 1 1
4 3884 1 1 26 ALA N N -7.627 -1.880 4.881 1.00 . A A . 26 ALA N 1 1
4 3885 1 1 26 ALA O O -6.311 1.347 5.249 1.00 . A A . 26 ALA O 1 1
4 3886 1 1 27 TYR C C -7.134 2.388 2.685 1.00 . A A . 27 TYR C 1 1
4 3887 1 1 27 TYR CA C -6.135 1.272 2.438 1.00 . A A . 27 TYR CA 1 1
4 3888 1 1 27 TYR CB C -6.182 0.829 0.966 1.00 . A A . 27 TYR CB 1 1
4 3889 1 1 27 TYR CD1 C -4.925 2.515 -0.442 1.00 . A A . 27 TYR CD1 1 1
4 3890 1 1 27 TYR CD2 C -7.359 2.535 -0.478 1.00 . A A . 27 TYR CD2 1 1
4 3891 1 1 27 TYR CE1 C -4.898 3.615 -1.319 1.00 . A A . 27 TYR CE1 1 1
4 3892 1 1 27 TYR CE2 C -7.344 3.619 -1.368 1.00 . A A . 27 TYR CE2 1 1
4 3893 1 1 27 TYR CG C -6.152 1.979 -0.019 1.00 . A A . 27 TYR CG 1 1
4 3894 1 1 27 TYR CZ C -6.112 4.162 -1.792 1.00 . A A . 27 TYR CZ 1 1
4 3895 1 1 27 TYR H H -6.537 -0.759 2.953 1.00 . A A . 27 TYR H 1 1
4 3896 1 1 27 TYR HA H -5.133 1.648 2.653 1.00 . A A . 27 TYR HA 1 1
4 3897 1 1 27 TYR HB2 H -5.333 0.177 0.764 1.00 . A A . 27 TYR HB2 1 1
4 3898 1 1 27 TYR HB3 H -7.097 0.261 0.792 1.00 . A A . 27 TYR HB3 1 1
4 3899 1 1 27 TYR HD1 H -4.010 2.067 -0.087 1.00 . A A . 27 TYR HD1 1 1
4 3900 1 1 27 TYR HD2 H -8.294 2.110 -0.145 1.00 . A A . 27 TYR HD2 1 1
4 3901 1 1 27 TYR HE1 H -3.955 4.032 -1.637 1.00 . A A . 27 TYR HE1 1 1
4 3902 1 1 27 TYR HE2 H -8.276 4.034 -1.724 1.00 . A A . 27 TYR HE2 1 1
4 3903 1 1 27 TYR HH H -6.808 5.124 -3.315 1.00 . A A . 27 TYR HH 1 1
4 3904 1 1 27 TYR N N -6.422 0.162 3.346 1.00 . A A . 27 TYR N 1 1
4 3905 1 1 27 TYR O O -6.744 3.532 2.915 1.00 . A A . 27 TYR O 1 1
4 3906 1 1 27 TYR OH O -6.097 5.207 -2.658 1.00 . A A . 27 TYR OH 1 1
4 3907 1 1 28 ARG C C -9.323 3.861 4.164 1.00 . A A . 28 ARG C 1 1
4 3908 1 1 28 ARG CA C -9.496 3.038 2.882 1.00 . A A . 28 ARG CA 1 1
4 3909 1 1 28 ARG CB C -10.863 2.327 2.817 1.00 . A A . 28 ARG CB 1 1
4 3910 1 1 28 ARG CD C -13.158 2.451 1.785 1.00 . A A . 28 ARG CD 1 1
4 3911 1 1 28 ARG CG C -11.662 2.730 1.575 1.00 . A A . 28 ARG CG 1 1
4 3912 1 1 28 ARG CZ C -14.395 3.971 0.203 1.00 . A A . 28 ARG CZ 1 1
4 3913 1 1 28 ARG H H -8.686 1.103 2.468 1.00 . A A . 28 ARG H 1 1
4 3914 1 1 28 ARG HA H -9.413 3.746 2.055 1.00 . A A . 28 ARG HA 1 1
4 3915 1 1 28 ARG HB2 H -10.735 1.244 2.802 1.00 . A A . 28 ARG HB2 1 1
4 3916 1 1 28 ARG HB3 H -11.435 2.557 3.713 1.00 . A A . 28 ARG HB3 1 1
4 3917 1 1 28 ARG HD2 H -13.287 1.398 2.033 1.00 . A A . 28 ARG HD2 1 1
4 3918 1 1 28 ARG HD3 H -13.520 3.037 2.632 1.00 . A A . 28 ARG HD3 1 1
4 3919 1 1 28 ARG HE H -14.241 1.964 0.014 1.00 . A A . 28 ARG HE 1 1
4 3920 1 1 28 ARG HG2 H -11.515 3.792 1.376 1.00 . A A . 28 ARG HG2 1 1
4 3921 1 1 28 ARG HG3 H -11.284 2.154 0.727 1.00 . A A . 28 ARG HG3 1 1
4 3922 1 1 28 ARG HH11 H -13.284 5.025 1.552 1.00 . A A . 28 ARG HH11 1 1
4 3923 1 1 28 ARG HH12 H -14.222 5.977 0.425 1.00 . A A . 28 ARG HH12 1 1
4 3924 1 1 28 ARG HH21 H -15.683 3.296 -1.260 1.00 . A A . 28 ARG HH21 1 1
4 3925 1 1 28 ARG HH22 H -15.475 5.023 -1.176 1.00 . A A . 28 ARG HH22 1 1
4 3926 1 1 28 ARG N N -8.432 2.058 2.698 1.00 . A A . 28 ARG N 1 1
4 3927 1 1 28 ARG NE N -13.977 2.761 0.597 1.00 . A A . 28 ARG NE 1 1
4 3928 1 1 28 ARG NH1 N -13.959 5.071 0.808 1.00 . A A . 28 ARG NH1 1 1
4 3929 1 1 28 ARG NH2 N -15.255 4.104 -0.799 1.00 . A A . 28 ARG NH2 1 1
4 3930 1 1 28 ARG O O -9.692 5.032 4.178 1.00 . A A . 28 ARG O 1 1
4 3931 1 1 29 LYS C C -7.467 5.187 6.126 1.00 . A A . 29 LYS C 1 1
4 3932 1 1 29 LYS CA C -8.403 4.024 6.455 1.00 . A A . 29 LYS CA 1 1
4 3933 1 1 29 LYS CB C -7.722 3.114 7.506 1.00 . A A . 29 LYS CB 1 1
4 3934 1 1 29 LYS CD C -7.615 0.771 8.624 1.00 . A A . 29 LYS CD 1 1
4 3935 1 1 29 LYS CE C -6.079 0.818 8.525 1.00 . A A . 29 LYS CE 1 1
4 3936 1 1 29 LYS CG C -8.375 1.736 7.694 1.00 . A A . 29 LYS CG 1 1
4 3937 1 1 29 LYS H H -8.360 2.361 5.103 1.00 . A A . 29 LYS H 1 1
4 3938 1 1 29 LYS HA H -9.329 4.423 6.873 1.00 . A A . 29 LYS HA 1 1
4 3939 1 1 29 LYS HB2 H -6.689 2.961 7.202 1.00 . A A . 29 LYS HB2 1 1
4 3940 1 1 29 LYS HB3 H -7.699 3.630 8.464 1.00 . A A . 29 LYS HB3 1 1
4 3941 1 1 29 LYS HD2 H -7.910 0.966 9.656 1.00 . A A . 29 LYS HD2 1 1
4 3942 1 1 29 LYS HD3 H -7.935 -0.232 8.333 1.00 . A A . 29 LYS HD3 1 1
4 3943 1 1 29 LYS HE2 H -5.783 0.673 7.486 1.00 . A A . 29 LYS HE2 1 1
4 3944 1 1 29 LYS HE3 H -5.723 1.800 8.843 1.00 . A A . 29 LYS HE3 1 1
4 3945 1 1 29 LYS HG2 H -9.390 1.867 8.072 1.00 . A A . 29 LYS HG2 1 1
4 3946 1 1 29 LYS HG3 H -8.446 1.254 6.724 1.00 . A A . 29 LYS HG3 1 1
4 3947 1 1 29 LYS HZ1 H -5.820 -1.133 9.251 1.00 . A A . 29 LYS HZ1 1 1
4 3948 1 1 29 LYS HZ2 H -5.452 0.037 10.348 1.00 . A A . 29 LYS HZ2 1 1
4 3949 1 1 29 LYS HZ3 H -4.430 -0.262 9.130 1.00 . A A . 29 LYS HZ3 1 1
4 3950 1 1 29 LYS N N -8.718 3.300 5.218 1.00 . A A . 29 LYS N 1 1
4 3951 1 1 29 LYS NZ N -5.421 -0.209 9.359 1.00 . A A . 29 LYS NZ 1 1
4 3952 1 1 29 LYS O O -7.733 6.337 6.481 1.00 . A A . 29 LYS O 1 1
4 3953 1 1 30 LEU C C -5.496 6.730 4.145 1.00 . A A . 30 LEU C 1 1
4 3954 1 1 30 LEU CA C -5.214 5.759 5.283 1.00 . A A . 30 LEU CA 1 1
4 3955 1 1 30 LEU CB C -3.946 4.937 5.032 1.00 . A A . 30 LEU CB 1 1
4 3956 1 1 30 LEU CD1 C -2.505 3.048 5.859 1.00 . A A . 30 LEU CD1 1 1
4 3957 1 1 30 LEU CD2 C -2.898 4.989 7.364 1.00 . A A . 30 LEU CD2 1 1
4 3958 1 1 30 LEU CG C -3.512 4.117 6.265 1.00 . A A . 30 LEU CG 1 1
4 3959 1 1 30 LEU H H -6.228 3.915 5.174 1.00 . A A . 30 LEU H 1 1
4 3960 1 1 30 LEU HA H -5.063 6.337 6.184 1.00 . A A . 30 LEU HA 1 1
4 3961 1 1 30 LEU HB2 H -4.160 4.270 4.205 1.00 . A A . 30 LEU HB2 1 1
4 3962 1 1 30 LEU HB3 H -3.130 5.597 4.735 1.00 . A A . 30 LEU HB3 1 1
4 3963 1 1 30 LEU HD11 H -2.964 2.331 5.179 1.00 . A A . 30 LEU HD11 1 1
4 3964 1 1 30 LEU HD12 H -2.166 2.525 6.753 1.00 . A A . 30 LEU HD12 1 1
4 3965 1 1 30 LEU HD13 H -1.638 3.504 5.379 1.00 . A A . 30 LEU HD13 1 1
4 3966 1 1 30 LEU HD21 H -3.380 5.964 7.419 1.00 . A A . 30 LEU HD21 1 1
4 3967 1 1 30 LEU HD22 H -1.834 5.138 7.178 1.00 . A A . 30 LEU HD22 1 1
4 3968 1 1 30 LEU HD23 H -3.001 4.490 8.329 1.00 . A A . 30 LEU HD23 1 1
4 3969 1 1 30 LEU HG H -4.382 3.607 6.678 1.00 . A A . 30 LEU HG 1 1
4 3970 1 1 30 LEU N N -6.342 4.867 5.488 1.00 . A A . 30 LEU N 1 1
4 3971 1 1 30 LEU O O -5.141 7.898 4.254 1.00 . A A . 30 LEU O 1 1
4 3972 1 1 31 ALA C C -7.464 8.329 2.522 1.00 . A A . 31 ALA C 1 1
4 3973 1 1 31 ALA CA C -6.608 7.169 2.003 1.00 . A A . 31 ALA CA 1 1
4 3974 1 1 31 ALA CB C -7.373 6.349 0.962 1.00 . A A . 31 ALA CB 1 1
4 3975 1 1 31 ALA H H -6.435 5.314 3.042 1.00 . A A . 31 ALA H 1 1
4 3976 1 1 31 ALA HA H -5.716 7.590 1.536 1.00 . A A . 31 ALA HA 1 1
4 3977 1 1 31 ALA HB1 H -8.279 5.927 1.402 1.00 . A A . 31 ALA HB1 1 1
4 3978 1 1 31 ALA HB2 H -7.647 6.991 0.124 1.00 . A A . 31 ALA HB2 1 1
4 3979 1 1 31 ALA HB3 H -6.736 5.545 0.597 1.00 . A A . 31 ALA HB3 1 1
4 3980 1 1 31 ALA N N -6.188 6.296 3.091 1.00 . A A . 31 ALA N 1 1
4 3981 1 1 31 ALA O O -7.376 9.429 1.989 1.00 . A A . 31 ALA O 1 1
4 3982 1 1 32 LEU C C -8.255 10.010 5.174 1.00 . A A . 32 LEU C 1 1
4 3983 1 1 32 LEU CA C -9.070 9.137 4.209 1.00 . A A . 32 LEU CA 1 1
4 3984 1 1 32 LEU CB C -10.254 8.477 4.940 1.00 . A A . 32 LEU CB 1 1
4 3985 1 1 32 LEU CD1 C -12.329 7.031 4.777 1.00 . A A . 32 LEU CD1 1 1
4 3986 1 1 32 LEU CD2 C -12.084 8.951 3.229 1.00 . A A . 32 LEU CD2 1 1
4 3987 1 1 32 LEU CG C -11.313 7.872 3.993 1.00 . A A . 32 LEU CG 1 1
4 3988 1 1 32 LEU H H -8.318 7.172 3.961 1.00 . A A . 32 LEU H 1 1
4 3989 1 1 32 LEU HA H -9.455 9.803 3.438 1.00 . A A . 32 LEU HA 1 1
4 3990 1 1 32 LEU HB2 H -9.866 7.695 5.593 1.00 . A A . 32 LEU HB2 1 1
4 3991 1 1 32 LEU HB3 H -10.736 9.222 5.571 1.00 . A A . 32 LEU HB3 1 1
4 3992 1 1 32 LEU HD11 H -12.889 7.668 5.463 1.00 . A A . 32 LEU HD11 1 1
4 3993 1 1 32 LEU HD12 H -11.813 6.244 5.329 1.00 . A A . 32 LEU HD12 1 1
4 3994 1 1 32 LEU HD13 H -13.031 6.563 4.087 1.00 . A A . 32 LEU HD13 1 1
4 3995 1 1 32 LEU HD21 H -12.530 9.656 3.931 1.00 . A A . 32 LEU HD21 1 1
4 3996 1 1 32 LEU HD22 H -12.878 8.500 2.635 1.00 . A A . 32 LEU HD22 1 1
4 3997 1 1 32 LEU HD23 H -11.420 9.504 2.563 1.00 . A A . 32 LEU HD23 1 1
4 3998 1 1 32 LEU HG H -10.828 7.221 3.265 1.00 . A A . 32 LEU HG 1 1
4 3999 1 1 32 LEU N N -8.265 8.102 3.570 1.00 . A A . 32 LEU N 1 1
4 4000 1 1 32 LEU O O -8.724 11.095 5.511 1.00 . A A . 32 LEU O 1 1
4 4001 1 1 33 LYS C C -5.356 11.292 5.477 1.00 . A A . 33 LYS C 1 1
4 4002 1 1 33 LYS CA C -6.138 10.379 6.417 1.00 . A A . 33 LYS CA 1 1
4 4003 1 1 33 LYS CB C -5.219 9.462 7.262 1.00 . A A . 33 LYS CB 1 1
4 4004 1 1 33 LYS CD C -4.309 11.227 8.931 1.00 . A A . 33 LYS CD 1 1
4 4005 1 1 33 LYS CE C -4.710 10.663 10.305 1.00 . A A . 33 LYS CE 1 1
4 4006 1 1 33 LYS CG C -3.985 10.138 7.898 1.00 . A A . 33 LYS CG 1 1
4 4007 1 1 33 LYS H H -6.719 8.706 5.235 1.00 . A A . 33 LYS H 1 1
4 4008 1 1 33 LYS HA H -6.715 11.019 7.087 1.00 . A A . 33 LYS HA 1 1
4 4009 1 1 33 LYS HB2 H -5.814 9.034 8.060 1.00 . A A . 33 LYS HB2 1 1
4 4010 1 1 33 LYS HB3 H -4.859 8.635 6.646 1.00 . A A . 33 LYS HB3 1 1
4 4011 1 1 33 LYS HD2 H -3.407 11.825 9.076 1.00 . A A . 33 LYS HD2 1 1
4 4012 1 1 33 LYS HD3 H -5.081 11.887 8.536 1.00 . A A . 33 LYS HD3 1 1
4 4013 1 1 33 LYS HE2 H -4.958 9.605 10.211 1.00 . A A . 33 LYS HE2 1 1
4 4014 1 1 33 LYS HE3 H -3.849 10.749 10.971 1.00 . A A . 33 LYS HE3 1 1
4 4015 1 1 33 LYS HG2 H -3.378 9.372 8.380 1.00 . A A . 33 LYS HG2 1 1
4 4016 1 1 33 LYS HG3 H -3.371 10.578 7.112 1.00 . A A . 33 LYS HG3 1 1
4 4017 1 1 33 LYS HZ1 H -5.797 12.386 10.732 1.00 . A A . 33 LYS HZ1 1 1
4 4018 1 1 33 LYS HZ2 H -5.952 11.253 11.891 1.00 . A A . 33 LYS HZ2 1 1
4 4019 1 1 33 LYS HZ3 H -6.727 11.060 10.465 1.00 . A A . 33 LYS HZ3 1 1
4 4020 1 1 33 LYS N N -7.069 9.574 5.619 1.00 . A A . 33 LYS N 1 1
4 4021 1 1 33 LYS NZ N -5.863 11.384 10.890 1.00 . A A . 33 LYS NZ 1 1
4 4022 1 1 33 LYS O O -5.471 12.508 5.574 1.00 . A A . 33 LYS O 1 1
4 4023 1 1 34 TYR C C -4.333 12.096 2.516 1.00 . A A . 34 TYR C 1 1
4 4024 1 1 34 TYR CA C -3.635 11.410 3.697 1.00 . A A . 34 TYR CA 1 1
4 4025 1 1 34 TYR CB C -2.555 10.425 3.208 1.00 . A A . 34 TYR CB 1 1
4 4026 1 1 34 TYR CD1 C -0.763 10.563 4.996 1.00 . A A . 34 TYR CD1 1 1
4 4027 1 1 34 TYR CD2 C -1.988 8.480 4.745 1.00 . A A . 34 TYR CD2 1 1
4 4028 1 1 34 TYR CE1 C -0.057 10.017 6.082 1.00 . A A . 34 TYR CE1 1 1
4 4029 1 1 34 TYR CE2 C -1.280 7.928 5.818 1.00 . A A . 34 TYR CE2 1 1
4 4030 1 1 34 TYR CG C -1.750 9.806 4.336 1.00 . A A . 34 TYR CG 1 1
4 4031 1 1 34 TYR CZ C -0.347 8.711 6.527 1.00 . A A . 34 TYR CZ 1 1
4 4032 1 1 34 TYR H H -4.576 9.697 4.511 1.00 . A A . 34 TYR H 1 1
4 4033 1 1 34 TYR HA H -3.143 12.193 4.277 1.00 . A A . 34 TYR HA 1 1
4 4034 1 1 34 TYR HB2 H -3.027 9.634 2.620 1.00 . A A . 34 TYR HB2 1 1
4 4035 1 1 34 TYR HB3 H -1.860 10.952 2.552 1.00 . A A . 34 TYR HB3 1 1
4 4036 1 1 34 TYR HD1 H -0.560 11.578 4.691 1.00 . A A . 34 TYR HD1 1 1
4 4037 1 1 34 TYR HD2 H -2.710 7.855 4.249 1.00 . A A . 34 TYR HD2 1 1
4 4038 1 1 34 TYR HE1 H 0.690 10.611 6.588 1.00 . A A . 34 TYR HE1 1 1
4 4039 1 1 34 TYR HE2 H -1.453 6.899 6.079 1.00 . A A . 34 TYR HE2 1 1
4 4040 1 1 34 TYR HH H -0.429 7.680 8.147 1.00 . A A . 34 TYR HH 1 1
4 4041 1 1 34 TYR N N -4.570 10.708 4.573 1.00 . A A . 34 TYR N 1 1
4 4042 1 1 34 TYR O O -3.651 12.507 1.577 1.00 . A A . 34 TYR O 1 1
4 4043 1 1 34 TYR OH O 0.217 8.232 7.666 1.00 . A A . 34 TYR OH 1 1
4 4044 1 1 35 HIS C C -5.920 14.177 1.145 1.00 . A A . 35 HIS C 1 1
4 4045 1 1 35 HIS CA C -6.382 12.728 1.361 1.00 . A A . 35 HIS CA 1 1
4 4046 1 1 35 HIS CB C -7.900 12.657 1.628 1.00 . A A . 35 HIS CB 1 1
4 4047 1 1 35 HIS CD2 C -8.600 11.403 -0.487 1.00 . A A . 35 HIS CD2 1 1
4 4048 1 1 35 HIS CE1 C -10.072 12.812 -1.305 1.00 . A A . 35 HIS CE1 1 1
4 4049 1 1 35 HIS CG C -8.710 12.462 0.374 1.00 . A A . 35 HIS CG 1 1
4 4050 1 1 35 HIS H H -6.191 11.897 3.313 1.00 . A A . 35 HIS H 1 1
4 4051 1 1 35 HIS HA H -6.121 12.110 0.505 1.00 . A A . 35 HIS HA 1 1
4 4052 1 1 35 HIS HB2 H -8.123 11.824 2.293 1.00 . A A . 35 HIS HB2 1 1
4 4053 1 1 35 HIS HB3 H -8.224 13.569 2.133 1.00 . A A . 35 HIS HB3 1 1
4 4054 1 1 35 HIS HD1 H -10.070 14.135 0.321 1.00 . A A . 35 HIS HD1 1 1
4 4055 1 1 35 HIS HD2 H -7.944 10.553 -0.366 1.00 . A A . 35 HIS HD2 1 1
4 4056 1 1 35 HIS HE1 H -10.804 13.275 -1.949 1.00 . A A . 35 HIS HE1 1 1
4 4057 1 1 35 HIS N N -5.669 12.193 2.510 1.00 . A A . 35 HIS N 1 1
4 4058 1 1 35 HIS ND1 N -9.659 13.320 -0.133 1.00 . A A . 35 HIS ND1 1 1
4 4059 1 1 35 HIS NE2 N -9.468 11.638 -1.561 1.00 . A A . 35 HIS NE2 1 1
4 4060 1 1 35 HIS O O -5.812 14.920 2.125 1.00 . A A . 35 HIS O 1 1
4 4061 1 1 36 PRO C C -5.946 17.081 0.152 1.00 . A A . 36 PRO C 1 1
4 4062 1 1 36 PRO CA C -5.106 15.918 -0.371 1.00 . A A . 36 PRO CA 1 1
4 4063 1 1 36 PRO CB C -4.911 15.970 -1.888 1.00 . A A . 36 PRO CB 1 1
4 4064 1 1 36 PRO CD C -5.996 13.925 -1.342 1.00 . A A . 36 PRO CD 1 1
4 4065 1 1 36 PRO CG C -5.921 14.970 -2.444 1.00 . A A . 36 PRO CG 1 1
4 4066 1 1 36 PRO HA H -4.124 15.931 0.111 1.00 . A A . 36 PRO HA 1 1
4 4067 1 1 36 PRO HB2 H -5.094 16.974 -2.270 1.00 . A A . 36 PRO HB2 1 1
4 4068 1 1 36 PRO HB3 H -3.901 15.636 -2.132 1.00 . A A . 36 PRO HB3 1 1
4 4069 1 1 36 PRO HD2 H -6.968 13.440 -1.365 1.00 . A A . 36 PRO HD2 1 1
4 4070 1 1 36 PRO HD3 H -5.202 13.195 -1.478 1.00 . A A . 36 PRO HD3 1 1
4 4071 1 1 36 PRO HG2 H -6.892 15.452 -2.553 1.00 . A A . 36 PRO HG2 1 1
4 4072 1 1 36 PRO HG3 H -5.594 14.540 -3.391 1.00 . A A . 36 PRO HG3 1 1
4 4073 1 1 36 PRO N N -5.770 14.647 -0.104 1.00 . A A . 36 PRO N 1 1
4 4074 1 1 36 PRO O O -5.417 17.980 0.792 1.00 . A A . 36 PRO O 1 1
4 4075 1 1 37 ASP C C -8.193 18.351 1.827 1.00 . A A . 37 ASP C 1 1
4 4076 1 1 37 ASP CA C -8.295 17.944 0.355 1.00 . A A . 37 ASP CA 1 1
4 4077 1 1 37 ASP CB C -9.633 17.248 0.099 1.00 . A A . 37 ASP CB 1 1
4 4078 1 1 37 ASP CG C -10.844 18.080 0.516 1.00 . A A . 37 ASP CG 1 1
4 4079 1 1 37 ASP H H -7.564 16.227 -0.633 1.00 . A A . 37 ASP H 1 1
4 4080 1 1 37 ASP HA H -8.229 18.848 -0.252 1.00 . A A . 37 ASP HA 1 1
4 4081 1 1 37 ASP HB2 H -9.717 17.003 -0.960 1.00 . A A . 37 ASP HB2 1 1
4 4082 1 1 37 ASP HB3 H -9.632 16.306 0.649 1.00 . A A . 37 ASP HB3 1 1
4 4083 1 1 37 ASP N N -7.262 16.998 -0.058 1.00 . A A . 37 ASP N 1 1
4 4084 1 1 37 ASP O O -8.491 19.490 2.190 1.00 . A A . 37 ASP O 1 1
4 4085 1 1 37 ASP OD1 O -11.119 19.100 -0.145 1.00 . A A . 37 ASP OD1 1 1
4 4086 1 1 37 ASP OD2 O -11.598 17.625 1.407 1.00 . A A . 37 ASP OD2 1 1
4 4087 1 1 38 LYS C C -6.259 17.489 4.678 1.00 . A A . 38 LYS C 1 1
4 4088 1 1 38 LYS CA C -7.673 17.643 4.131 1.00 . A A . 38 LYS CA 1 1
4 4089 1 1 38 LYS CB C -8.648 16.689 4.839 1.00 . A A . 38 LYS CB 1 1
4 4090 1 1 38 LYS CD C -10.490 18.435 5.014 1.00 . A A . 38 LYS CD 1 1
4 4091 1 1 38 LYS CE C -11.980 18.562 5.318 1.00 . A A . 38 LYS CE 1 1
4 4092 1 1 38 LYS CG C -10.124 17.009 4.574 1.00 . A A . 38 LYS CG 1 1
4 4093 1 1 38 LYS H H -7.503 16.518 2.340 1.00 . A A . 38 LYS H 1 1
4 4094 1 1 38 LYS HA H -7.960 18.670 4.358 1.00 . A A . 38 LYS HA 1 1
4 4095 1 1 38 LYS HB2 H -8.436 15.665 4.526 1.00 . A A . 38 LYS HB2 1 1
4 4096 1 1 38 LYS HB3 H -8.489 16.743 5.914 1.00 . A A . 38 LYS HB3 1 1
4 4097 1 1 38 LYS HD2 H -9.934 18.697 5.911 1.00 . A A . 38 LYS HD2 1 1
4 4098 1 1 38 LYS HD3 H -10.219 19.130 4.219 1.00 . A A . 38 LYS HD3 1 1
4 4099 1 1 38 LYS HE2 H -12.544 18.249 4.436 1.00 . A A . 38 LYS HE2 1 1
4 4100 1 1 38 LYS HE3 H -12.237 17.912 6.157 1.00 . A A . 38 LYS HE3 1 1
4 4101 1 1 38 LYS HG2 H -10.347 16.879 3.518 1.00 . A A . 38 LYS HG2 1 1
4 4102 1 1 38 LYS HG3 H -10.711 16.283 5.126 1.00 . A A . 38 LYS HG3 1 1
4 4103 1 1 38 LYS HZ1 H -11.852 20.311 6.462 1.00 . A A . 38 LYS HZ1 1 1
4 4104 1 1 38 LYS HZ2 H -13.334 20.006 5.850 1.00 . A A . 38 LYS HZ2 1 1
4 4105 1 1 38 LYS HZ3 H -12.140 20.562 4.863 1.00 . A A . 38 LYS HZ3 1 1
4 4106 1 1 38 LYS N N -7.760 17.429 2.693 1.00 . A A . 38 LYS N 1 1
4 4107 1 1 38 LYS NZ N -12.340 19.952 5.653 1.00 . A A . 38 LYS NZ 1 1
4 4108 1 1 38 LYS O O -6.108 17.658 5.891 1.00 . A A . 38 LYS O 1 1
4 4109 1 1 39 ASN C C -2.893 17.349 3.158 1.00 . A A . 39 ASN C 1 1
4 4110 1 1 39 ASN CA C -3.873 17.093 4.312 1.00 . A A . 39 ASN CA 1 1
4 4111 1 1 39 ASN CB C -3.621 15.740 4.998 1.00 . A A . 39 ASN CB 1 1
4 4112 1 1 39 ASN CG C -2.540 15.874 6.051 1.00 . A A . 39 ASN CG 1 1
4 4113 1 1 39 ASN H H -5.438 17.052 2.867 1.00 . A A . 39 ASN H 1 1
4 4114 1 1 39 ASN HA H -3.725 17.875 5.059 1.00 . A A . 39 ASN HA 1 1
4 4115 1 1 39 ASN HB2 H -4.517 15.411 5.498 1.00 . A A . 39 ASN HB2 1 1
4 4116 1 1 39 ASN HB3 H -3.372 14.968 4.271 1.00 . A A . 39 ASN HB3 1 1
4 4117 1 1 39 ASN HD21 H -1.135 15.918 4.641 1.00 . A A . 39 ASN HD21 1 1
4 4118 1 1 39 ASN HD22 H -0.558 15.744 6.304 1.00 . A A . 39 ASN HD22 1 1
4 4119 1 1 39 ASN N N -5.255 17.175 3.858 1.00 . A A . 39 ASN N 1 1
4 4120 1 1 39 ASN ND2 N -1.298 15.975 5.637 1.00 . A A . 39 ASN ND2 1 1
4 4121 1 1 39 ASN O O -2.048 16.497 2.863 1.00 . A A . 39 ASN O 1 1
4 4122 1 1 39 ASN OD1 O -2.816 15.904 7.246 1.00 . A A . 39 ASN OD1 1 1
4 4123 1 1 40 PRO C C -0.653 18.732 1.486 1.00 . A A . 40 PRO C 1 1
4 4124 1 1 40 PRO CA C -2.170 18.804 1.291 1.00 . A A . 40 PRO CA 1 1
4 4125 1 1 40 PRO CB C -2.601 20.205 0.844 1.00 . A A . 40 PRO CB 1 1
4 4126 1 1 40 PRO CD C -3.702 19.687 2.911 1.00 . A A . 40 PRO CD 1 1
4 4127 1 1 40 PRO CG C -3.168 20.860 2.099 1.00 . A A . 40 PRO CG 1 1
4 4128 1 1 40 PRO HA H -2.451 18.087 0.517 1.00 . A A . 40 PRO HA 1 1
4 4129 1 1 40 PRO HB2 H -1.756 20.780 0.462 1.00 . A A . 40 PRO HB2 1 1
4 4130 1 1 40 PRO HB3 H -3.387 20.123 0.091 1.00 . A A . 40 PRO HB3 1 1
4 4131 1 1 40 PRO HD2 H -3.560 19.858 3.974 1.00 . A A . 40 PRO HD2 1 1
4 4132 1 1 40 PRO HD3 H -4.759 19.540 2.683 1.00 . A A . 40 PRO HD3 1 1
4 4133 1 1 40 PRO HG2 H -2.363 21.346 2.646 1.00 . A A . 40 PRO HG2 1 1
4 4134 1 1 40 PRO HG3 H -3.953 21.580 1.860 1.00 . A A . 40 PRO HG3 1 1
4 4135 1 1 40 PRO N N -2.925 18.529 2.512 1.00 . A A . 40 PRO N 1 1
4 4136 1 1 40 PRO O O 0.092 18.613 0.513 1.00 . A A . 40 PRO O 1 1
4 4137 1 1 41 ASN C C 1.751 17.182 2.740 1.00 . A A . 41 ASN C 1 1
4 4138 1 1 41 ASN CA C 1.242 18.593 3.035 1.00 . A A . 41 ASN CA 1 1
4 4139 1 1 41 ASN CB C 1.530 18.910 4.507 1.00 . A A . 41 ASN CB 1 1
4 4140 1 1 41 ASN CG C 2.799 19.732 4.601 1.00 . A A . 41 ASN CG 1 1
4 4141 1 1 41 ASN H H -0.843 18.767 3.492 1.00 . A A . 41 ASN H 1 1
4 4142 1 1 41 ASN HA H 1.800 19.288 2.405 1.00 . A A . 41 ASN HA 1 1
4 4143 1 1 41 ASN HB2 H 0.718 19.458 4.966 1.00 . A A . 41 ASN HB2 1 1
4 4144 1 1 41 ASN HB3 H 1.660 17.990 5.082 1.00 . A A . 41 ASN HB3 1 1
4 4145 1 1 41 ASN HD21 H 1.754 21.459 4.423 1.00 . A A . 41 ASN HD21 1 1
4 4146 1 1 41 ASN HD22 H 3.481 21.551 4.841 1.00 . A A . 41 ASN HD22 1 1
4 4147 1 1 41 ASN N N -0.176 18.764 2.736 1.00 . A A . 41 ASN N 1 1
4 4148 1 1 41 ASN ND2 N 2.683 21.042 4.450 1.00 . A A . 41 ASN ND2 1 1
4 4149 1 1 41 ASN O O 2.959 16.966 2.713 1.00 . A A . 41 ASN O 1 1
4 4150 1 1 41 ASN OD1 O 3.883 19.190 4.758 1.00 . A A . 41 ASN OD1 1 1
4 4151 1 1 42 GLU C C 0.613 14.200 1.180 1.00 . A A . 42 GLU C 1 1
4 4152 1 1 42 GLU CA C 1.159 14.792 2.485 1.00 . A A . 42 GLU CA 1 1
4 4153 1 1 42 GLU CB C 0.666 14.089 3.777 1.00 . A A . 42 GLU CB 1 1
4 4154 1 1 42 GLU CD C 1.186 13.978 6.342 1.00 . A A . 42 GLU CD 1 1
4 4155 1 1 42 GLU CG C 1.493 14.601 4.977 1.00 . A A . 42 GLU CG 1 1
4 4156 1 1 42 GLU H H -0.137 16.455 2.554 1.00 . A A . 42 GLU H 1 1
4 4157 1 1 42 GLU HA H 2.241 14.668 2.421 1.00 . A A . 42 GLU HA 1 1
4 4158 1 1 42 GLU HB2 H -0.407 14.274 3.929 1.00 . A A . 42 GLU HB2 1 1
4 4159 1 1 42 GLU HB3 H 0.831 13.015 3.677 1.00 . A A . 42 GLU HB3 1 1
4 4160 1 1 42 GLU HG2 H 2.530 14.397 4.756 1.00 . A A . 42 GLU HG2 1 1
4 4161 1 1 42 GLU HG3 H 1.381 15.680 5.073 1.00 . A A . 42 GLU HG3 1 1
4 4162 1 1 42 GLU N N 0.848 16.216 2.563 1.00 . A A . 42 GLU N 1 1
4 4163 1 1 42 GLU O O 0.575 12.981 1.023 1.00 . A A . 42 GLU O 1 1
4 4164 1 1 42 GLU OE1 O 1.574 12.809 6.585 1.00 . A A . 42 GLU OE1 1 1
4 4165 1 1 42 GLU OE2 O 0.628 14.686 7.210 1.00 . A A . 42 GLU OE2 1 1
4 4166 1 1 43 GLY C C 0.601 13.800 -1.894 1.00 . A A . 43 GLY C 1 1
4 4167 1 1 43 GLY CA C -0.356 14.637 -1.038 1.00 . A A . 43 GLY CA 1 1
4 4168 1 1 43 GLY H H 0.328 16.050 0.388 1.00 . A A . 43 GLY H 1 1
4 4169 1 1 43 GLY HA2 H -1.239 14.034 -0.820 1.00 . A A . 43 GLY HA2 1 1
4 4170 1 1 43 GLY HA3 H -0.688 15.516 -1.592 1.00 . A A . 43 GLY HA3 1 1
4 4171 1 1 43 GLY N N 0.230 15.056 0.224 1.00 . A A . 43 GLY N 1 1
4 4172 1 1 43 GLY O O 0.124 12.914 -2.602 1.00 . A A . 43 GLY O 1 1
4 4173 1 1 44 GLU C C 3.098 11.854 -1.672 1.00 . A A . 44 GLU C 1 1
4 4174 1 1 44 GLU CA C 2.856 13.119 -2.506 1.00 . A A . 44 GLU CA 1 1
4 4175 1 1 44 GLU CB C 4.141 13.871 -2.889 1.00 . A A . 44 GLU CB 1 1
4 4176 1 1 44 GLU CD C 6.132 13.569 -4.512 1.00 . A A . 44 GLU CD 1 1
4 4177 1 1 44 GLU CG C 5.118 12.910 -3.571 1.00 . A A . 44 GLU CG 1 1
4 4178 1 1 44 GLU H H 2.352 14.741 -1.291 1.00 . A A . 44 GLU H 1 1
4 4179 1 1 44 GLU HA H 2.397 12.796 -3.440 1.00 . A A . 44 GLU HA 1 1
4 4180 1 1 44 GLU HB2 H 3.878 14.664 -3.589 1.00 . A A . 44 GLU HB2 1 1
4 4181 1 1 44 GLU HB3 H 4.603 14.306 -2.003 1.00 . A A . 44 GLU HB3 1 1
4 4182 1 1 44 GLU HG2 H 5.639 12.364 -2.788 1.00 . A A . 44 GLU HG2 1 1
4 4183 1 1 44 GLU HG3 H 4.526 12.206 -4.154 1.00 . A A . 44 GLU HG3 1 1
4 4184 1 1 44 GLU N N 1.926 14.001 -1.824 1.00 . A A . 44 GLU N 1 1
4 4185 1 1 44 GLU O O 3.234 10.786 -2.254 1.00 . A A . 44 GLU O 1 1
4 4186 1 1 44 GLU OE1 O 6.776 14.584 -4.146 1.00 . A A . 44 GLU OE1 1 1
4 4187 1 1 44 GLU OE2 O 6.328 13.068 -5.639 1.00 . A A . 44 GLU OE2 1 1
4 4188 1 1 45 LYS C C 1.954 9.724 0.194 1.00 . A A . 45 LYS C 1 1
4 4189 1 1 45 LYS CA C 3.100 10.694 0.502 1.00 . A A . 45 LYS CA 1 1
4 4190 1 1 45 LYS CB C 3.073 11.063 1.991 1.00 . A A . 45 LYS CB 1 1
4 4191 1 1 45 LYS CD C 3.395 10.053 4.327 1.00 . A A . 45 LYS CD 1 1
4 4192 1 1 45 LYS CE C 4.011 11.294 4.970 1.00 . A A . 45 LYS CE 1 1
4 4193 1 1 45 LYS CG C 3.758 9.980 2.841 1.00 . A A . 45 LYS CG 1 1
4 4194 1 1 45 LYS H H 2.817 12.788 0.106 1.00 . A A . 45 LYS H 1 1
4 4195 1 1 45 LYS HA H 4.039 10.186 0.267 1.00 . A A . 45 LYS HA 1 1
4 4196 1 1 45 LYS HB2 H 3.576 12.015 2.143 1.00 . A A . 45 LYS HB2 1 1
4 4197 1 1 45 LYS HB3 H 2.035 11.173 2.306 1.00 . A A . 45 LYS HB3 1 1
4 4198 1 1 45 LYS HD2 H 2.310 10.067 4.442 1.00 . A A . 45 LYS HD2 1 1
4 4199 1 1 45 LYS HD3 H 3.787 9.159 4.814 1.00 . A A . 45 LYS HD3 1 1
4 4200 1 1 45 LYS HE2 H 5.071 11.339 4.718 1.00 . A A . 45 LYS HE2 1 1
4 4201 1 1 45 LYS HE3 H 3.508 12.180 4.581 1.00 . A A . 45 LYS HE3 1 1
4 4202 1 1 45 LYS HG2 H 3.466 8.994 2.484 1.00 . A A . 45 LYS HG2 1 1
4 4203 1 1 45 LYS HG3 H 4.839 10.068 2.725 1.00 . A A . 45 LYS HG3 1 1
4 4204 1 1 45 LYS HZ1 H 4.370 12.065 6.840 1.00 . A A . 45 LYS HZ1 1 1
4 4205 1 1 45 LYS HZ2 H 4.174 10.422 6.853 1.00 . A A . 45 LYS HZ2 1 1
4 4206 1 1 45 LYS HZ3 H 2.889 11.475 6.672 1.00 . A A . 45 LYS HZ3 1 1
4 4207 1 1 45 LYS N N 3.025 11.904 -0.333 1.00 . A A . 45 LYS N 1 1
4 4208 1 1 45 LYS NZ N 3.859 11.291 6.432 1.00 . A A . 45 LYS NZ 1 1
4 4209 1 1 45 LYS O O 2.073 8.522 0.434 1.00 . A A . 45 LYS O 1 1
4 4210 1 1 46 PHE C C 0.327 8.457 -1.953 1.00 . A A . 46 PHE C 1 1
4 4211 1 1 46 PHE CA C -0.226 9.410 -0.888 1.00 . A A . 46 PHE CA 1 1
4 4212 1 1 46 PHE CB C -1.324 10.303 -1.481 1.00 . A A . 46 PHE CB 1 1
4 4213 1 1 46 PHE CD1 C -3.083 8.434 -1.325 1.00 . A A . 46 PHE CD1 1 1
4 4214 1 1 46 PHE CD2 C -3.801 10.749 -1.386 1.00 . A A . 46 PHE CD2 1 1
4 4215 1 1 46 PHE CE1 C -4.422 8.014 -1.285 1.00 . A A . 46 PHE CE1 1 1
4 4216 1 1 46 PHE CE2 C -5.142 10.328 -1.378 1.00 . A A . 46 PHE CE2 1 1
4 4217 1 1 46 PHE CG C -2.759 9.806 -1.365 1.00 . A A . 46 PHE CG 1 1
4 4218 1 1 46 PHE CZ C -5.455 8.962 -1.305 1.00 . A A . 46 PHE CZ 1 1
4 4219 1 1 46 PHE H H 0.798 11.239 -0.398 1.00 . A A . 46 PHE H 1 1
4 4220 1 1 46 PHE HA H -0.640 8.827 -0.068 1.00 . A A . 46 PHE HA 1 1
4 4221 1 1 46 PHE HB2 H -1.256 11.273 -0.997 1.00 . A A . 46 PHE HB2 1 1
4 4222 1 1 46 PHE HB3 H -1.121 10.490 -2.536 1.00 . A A . 46 PHE HB3 1 1
4 4223 1 1 46 PHE HD1 H -2.324 7.675 -1.346 1.00 . A A . 46 PHE HD1 1 1
4 4224 1 1 46 PHE HD2 H -3.559 11.801 -1.443 1.00 . A A . 46 PHE HD2 1 1
4 4225 1 1 46 PHE HE1 H -4.650 6.958 -1.270 1.00 . A A . 46 PHE HE1 1 1
4 4226 1 1 46 PHE HE2 H -5.937 11.052 -1.456 1.00 . A A . 46 PHE HE2 1 1
4 4227 1 1 46 PHE HZ H -6.488 8.641 -1.304 1.00 . A A . 46 PHE HZ 1 1
4 4228 1 1 46 PHE N N 0.841 10.229 -0.336 1.00 . A A . 46 PHE N 1 1
4 4229 1 1 46 PHE O O -0.053 7.292 -1.980 1.00 . A A . 46 PHE O 1 1
4 4230 1 1 47 LYS C C 2.513 6.885 -3.464 1.00 . A A . 47 LYS C 1 1
4 4231 1 1 47 LYS CA C 1.802 8.158 -3.912 1.00 . A A . 47 LYS CA 1 1
4 4232 1 1 47 LYS CB C 2.760 9.052 -4.714 1.00 . A A . 47 LYS CB 1 1
4 4233 1 1 47 LYS CD C 3.927 9.284 -6.965 1.00 . A A . 47 LYS CD 1 1
4 4234 1 1 47 LYS CE C 4.029 10.787 -6.753 1.00 . A A . 47 LYS CE 1 1
4 4235 1 1 47 LYS CG C 2.708 8.744 -6.214 1.00 . A A . 47 LYS CG 1 1
4 4236 1 1 47 LYS H H 1.537 9.887 -2.698 1.00 . A A . 47 LYS H 1 1
4 4237 1 1 47 LYS HA H 0.967 7.854 -4.537 1.00 . A A . 47 LYS HA 1 1
4 4238 1 1 47 LYS HB2 H 2.470 10.097 -4.588 1.00 . A A . 47 LYS HB2 1 1
4 4239 1 1 47 LYS HB3 H 3.777 8.926 -4.331 1.00 . A A . 47 LYS HB3 1 1
4 4240 1 1 47 LYS HD2 H 4.828 8.805 -6.580 1.00 . A A . 47 LYS HD2 1 1
4 4241 1 1 47 LYS HD3 H 3.819 9.059 -8.028 1.00 . A A . 47 LYS HD3 1 1
4 4242 1 1 47 LYS HE2 H 3.083 11.236 -7.047 1.00 . A A . 47 LYS HE2 1 1
4 4243 1 1 47 LYS HE3 H 4.187 10.973 -5.689 1.00 . A A . 47 LYS HE3 1 1
4 4244 1 1 47 LYS HG2 H 2.670 7.674 -6.382 1.00 . A A . 47 LYS HG2 1 1
4 4245 1 1 47 LYS HG3 H 1.801 9.198 -6.610 1.00 . A A . 47 LYS HG3 1 1
4 4246 1 1 47 LYS HZ1 H 5.450 12.238 -7.046 1.00 . A A . 47 LYS HZ1 1 1
4 4247 1 1 47 LYS HZ2 H 4.935 11.551 -8.465 1.00 . A A . 47 LYS HZ2 1 1
4 4248 1 1 47 LYS HZ3 H 5.969 10.766 -7.449 1.00 . A A . 47 LYS HZ3 1 1
4 4249 1 1 47 LYS N N 1.239 8.923 -2.806 1.00 . A A . 47 LYS N 1 1
4 4250 1 1 47 LYS NZ N 5.155 11.373 -7.497 1.00 . A A . 47 LYS NZ 1 1
4 4251 1 1 47 LYS O O 2.501 5.900 -4.205 1.00 . A A . 47 LYS O 1 1
4 4252 1 1 48 GLN C C 2.510 4.620 -1.504 1.00 . A A . 48 GLN C 1 1
4 4253 1 1 48 GLN CA C 3.644 5.626 -1.703 1.00 . A A . 48 GLN CA 1 1
4 4254 1 1 48 GLN CB C 4.355 5.901 -0.364 1.00 . A A . 48 GLN CB 1 1
4 4255 1 1 48 GLN CD C 6.725 5.182 0.236 1.00 . A A . 48 GLN CD 1 1
4 4256 1 1 48 GLN CG C 5.856 6.171 -0.538 1.00 . A A . 48 GLN CG 1 1
4 4257 1 1 48 GLN H H 3.156 7.706 -1.712 1.00 . A A . 48 GLN H 1 1
4 4258 1 1 48 GLN HA H 4.348 5.187 -2.412 1.00 . A A . 48 GLN HA 1 1
4 4259 1 1 48 GLN HB2 H 3.897 6.753 0.141 1.00 . A A . 48 GLN HB2 1 1
4 4260 1 1 48 GLN HB3 H 4.226 5.037 0.284 1.00 . A A . 48 GLN HB3 1 1
4 4261 1 1 48 GLN HE21 H 6.341 3.587 -1.012 1.00 . A A . 48 GLN HE21 1 1
4 4262 1 1 48 GLN HE22 H 7.479 3.313 0.293 1.00 . A A . 48 GLN HE22 1 1
4 4263 1 1 48 GLN HG2 H 6.129 6.144 -1.593 1.00 . A A . 48 GLN HG2 1 1
4 4264 1 1 48 GLN HG3 H 6.071 7.175 -0.171 1.00 . A A . 48 GLN HG3 1 1
4 4265 1 1 48 GLN N N 3.117 6.864 -2.271 1.00 . A A . 48 GLN N 1 1
4 4266 1 1 48 GLN NE2 N 6.900 3.958 -0.241 1.00 . A A . 48 GLN NE2 1 1
4 4267 1 1 48 GLN O O 2.676 3.441 -1.831 1.00 . A A . 48 GLN O 1 1
4 4268 1 1 48 GLN OE1 O 7.251 5.513 1.295 1.00 . A A . 48 GLN OE1 1 1
4 4269 1 1 49 ILE C C -0.305 3.708 -2.041 1.00 . A A . 49 ILE C 1 1
4 4270 1 1 49 ILE CA C 0.200 4.274 -0.711 1.00 . A A . 49 ILE CA 1 1
4 4271 1 1 49 ILE CB C -0.902 5.062 0.050 1.00 . A A . 49 ILE CB 1 1
4 4272 1 1 49 ILE CD1 C -1.439 6.859 1.809 1.00 . A A . 49 ILE CD1 1 1
4 4273 1 1 49 ILE CG1 C -0.353 6.028 1.117 1.00 . A A . 49 ILE CG1 1 1
4 4274 1 1 49 ILE CG2 C -1.867 4.091 0.741 1.00 . A A . 49 ILE CG2 1 1
4 4275 1 1 49 ILE H H 1.261 6.096 -0.940 1.00 . A A . 49 ILE H 1 1
4 4276 1 1 49 ILE HA H 0.527 3.443 -0.083 1.00 . A A . 49 ILE HA 1 1
4 4277 1 1 49 ILE HB H -1.471 5.643 -0.673 1.00 . A A . 49 ILE HB 1 1
4 4278 1 1 49 ILE HD11 H -2.145 7.250 1.076 1.00 . A A . 49 ILE HD11 1 1
4 4279 1 1 49 ILE HD12 H -1.966 6.251 2.543 1.00 . A A . 49 ILE HD12 1 1
4 4280 1 1 49 ILE HD13 H -0.968 7.692 2.326 1.00 . A A . 49 ILE HD13 1 1
4 4281 1 1 49 ILE HG12 H 0.206 5.463 1.862 1.00 . A A . 49 ILE HG12 1 1
4 4282 1 1 49 ILE HG13 H 0.328 6.729 0.644 1.00 . A A . 49 ILE HG13 1 1
4 4283 1 1 49 ILE HG21 H -2.192 3.344 0.023 1.00 . A A . 49 ILE HG21 1 1
4 4284 1 1 49 ILE HG22 H -1.364 3.608 1.583 1.00 . A A . 49 ILE HG22 1 1
4 4285 1 1 49 ILE HG23 H -2.748 4.615 1.108 1.00 . A A . 49 ILE HG23 1 1
4 4286 1 1 49 ILE N N 1.371 5.090 -0.992 1.00 . A A . 49 ILE N 1 1
4 4287 1 1 49 ILE O O -0.563 2.510 -2.115 1.00 . A A . 49 ILE O 1 1
4 4288 1 1 50 SER C C 0.080 3.067 -5.007 1.00 . A A . 50 SER C 1 1
4 4289 1 1 50 SER CA C -0.856 4.108 -4.402 1.00 . A A . 50 SER CA 1 1
4 4290 1 1 50 SER CB C -1.060 5.300 -5.330 1.00 . A A . 50 SER CB 1 1
4 4291 1 1 50 SER H H -0.301 5.540 -3.018 1.00 . A A . 50 SER H 1 1
4 4292 1 1 50 SER HA H -1.822 3.634 -4.294 1.00 . A A . 50 SER HA 1 1
4 4293 1 1 50 SER HB2 H -0.227 5.329 -6.023 1.00 . A A . 50 SER HB2 1 1
4 4294 1 1 50 SER HB3 H -1.978 5.137 -5.872 1.00 . A A . 50 SER HB3 1 1
4 4295 1 1 50 SER HG H -2.096 6.714 -4.492 1.00 . A A . 50 SER HG 1 1
4 4296 1 1 50 SER N N -0.436 4.537 -3.086 1.00 . A A . 50 SER N 1 1
4 4297 1 1 50 SER O O -0.402 2.004 -5.382 1.00 . A A . 50 SER O 1 1
4 4298 1 1 50 SER OG O -1.156 6.558 -4.686 1.00 . A A . 50 SER OG 1 1
4 4299 1 1 51 GLN C C 2.246 1.043 -4.981 1.00 . A A . 51 GLN C 1 1
4 4300 1 1 51 GLN CA C 2.366 2.411 -5.655 1.00 . A A . 51 GLN CA 1 1
4 4301 1 1 51 GLN CB C 3.779 3.014 -5.500 1.00 . A A . 51 GLN CB 1 1
4 4302 1 1 51 GLN CD C 4.943 1.697 -7.380 1.00 . A A . 51 GLN CD 1 1
4 4303 1 1 51 GLN CG C 4.943 2.085 -5.900 1.00 . A A . 51 GLN CG 1 1
4 4304 1 1 51 GLN H H 1.739 4.230 -4.753 1.00 . A A . 51 GLN H 1 1
4 4305 1 1 51 GLN HA H 2.146 2.289 -6.716 1.00 . A A . 51 GLN HA 1 1
4 4306 1 1 51 GLN HB2 H 3.837 3.928 -6.093 1.00 . A A . 51 GLN HB2 1 1
4 4307 1 1 51 GLN HB3 H 3.922 3.296 -4.458 1.00 . A A . 51 GLN HB3 1 1
4 4308 1 1 51 GLN HE21 H 6.093 0.024 -7.089 1.00 . A A . 51 GLN HE21 1 1
4 4309 1 1 51 GLN HE22 H 5.598 0.362 -8.735 1.00 . A A . 51 GLN HE22 1 1
4 4310 1 1 51 GLN HG2 H 5.881 2.598 -5.686 1.00 . A A . 51 GLN HG2 1 1
4 4311 1 1 51 GLN HG3 H 4.904 1.186 -5.288 1.00 . A A . 51 GLN HG3 1 1
4 4312 1 1 51 GLN N N 1.391 3.334 -5.080 1.00 . A A . 51 GLN N 1 1
4 4313 1 1 51 GLN NE2 N 5.586 0.603 -7.751 1.00 . A A . 51 GLN NE2 1 1
4 4314 1 1 51 GLN O O 2.208 0.015 -5.651 1.00 . A A . 51 GLN O 1 1
4 4315 1 1 51 GLN OE1 O 4.353 2.383 -8.205 1.00 . A A . 51 GLN OE1 1 1
4 4316 1 1 52 ALA C C 0.804 -0.930 -3.110 1.00 . A A . 52 ALA C 1 1
4 4317 1 1 52 ALA CA C 2.127 -0.194 -2.885 1.00 . A A . 52 ALA CA 1 1
4 4318 1 1 52 ALA CB C 2.370 0.148 -1.415 1.00 . A A . 52 ALA CB 1 1
4 4319 1 1 52 ALA H H 2.141 1.917 -3.153 1.00 . A A . 52 ALA H 1 1
4 4320 1 1 52 ALA HA H 2.912 -0.850 -3.250 1.00 . A A . 52 ALA HA 1 1
4 4321 1 1 52 ALA HB1 H 3.354 0.596 -1.287 1.00 . A A . 52 ALA HB1 1 1
4 4322 1 1 52 ALA HB2 H 1.611 0.844 -1.058 1.00 . A A . 52 ALA HB2 1 1
4 4323 1 1 52 ALA HB3 H 2.319 -0.762 -0.829 1.00 . A A . 52 ALA HB3 1 1
4 4324 1 1 52 ALA N N 2.190 1.034 -3.649 1.00 . A A . 52 ALA N 1 1
4 4325 1 1 52 ALA O O 0.801 -2.129 -3.391 1.00 . A A . 52 ALA O 1 1
4 4326 1 1 53 TYR C C -1.818 -1.274 -4.665 1.00 . A A . 53 TYR C 1 1
4 4327 1 1 53 TYR CA C -1.642 -0.775 -3.225 1.00 . A A . 53 TYR CA 1 1
4 4328 1 1 53 TYR CB C -2.693 0.287 -2.866 1.00 . A A . 53 TYR CB 1 1
4 4329 1 1 53 TYR CD1 C -4.792 -0.957 -2.159 1.00 . A A . 53 TYR CD1 1 1
4 4330 1 1 53 TYR CD2 C -4.782 0.245 -4.283 1.00 . A A . 53 TYR CD2 1 1
4 4331 1 1 53 TYR CE1 C -6.104 -1.398 -2.414 1.00 . A A . 53 TYR CE1 1 1
4 4332 1 1 53 TYR CE2 C -6.089 -0.195 -4.545 1.00 . A A . 53 TYR CE2 1 1
4 4333 1 1 53 TYR CG C -4.129 -0.139 -3.095 1.00 . A A . 53 TYR CG 1 1
4 4334 1 1 53 TYR CZ C -6.750 -1.034 -3.617 1.00 . A A . 53 TYR CZ 1 1
4 4335 1 1 53 TYR H H -0.256 0.770 -2.784 1.00 . A A . 53 TYR H 1 1
4 4336 1 1 53 TYR HA H -1.766 -1.630 -2.558 1.00 . A A . 53 TYR HA 1 1
4 4337 1 1 53 TYR HB2 H -2.579 0.550 -1.815 1.00 . A A . 53 TYR HB2 1 1
4 4338 1 1 53 TYR HB3 H -2.499 1.186 -3.455 1.00 . A A . 53 TYR HB3 1 1
4 4339 1 1 53 TYR HD1 H -4.291 -1.286 -1.258 1.00 . A A . 53 TYR HD1 1 1
4 4340 1 1 53 TYR HD2 H -4.264 0.826 -5.032 1.00 . A A . 53 TYR HD2 1 1
4 4341 1 1 53 TYR HE1 H -6.597 -2.056 -1.712 1.00 . A A . 53 TYR HE1 1 1
4 4342 1 1 53 TYR HE2 H -6.553 0.056 -5.489 1.00 . A A . 53 TYR HE2 1 1
4 4343 1 1 53 TYR HH H -8.080 -1.702 -4.851 1.00 . A A . 53 TYR HH 1 1
4 4344 1 1 53 TYR N N -0.318 -0.215 -3.011 1.00 . A A . 53 TYR N 1 1
4 4345 1 1 53 TYR O O -2.607 -2.186 -4.878 1.00 . A A . 53 TYR O 1 1
4 4346 1 1 53 TYR OH O -7.993 -1.510 -3.899 1.00 . A A . 53 TYR OH 1 1
4 4347 1 1 54 GLU C C -0.605 -2.426 -7.292 1.00 . A A . 54 GLU C 1 1
4 4348 1 1 54 GLU CA C -1.248 -1.060 -7.063 1.00 . A A . 54 GLU CA 1 1
4 4349 1 1 54 GLU CB C -0.613 0.028 -7.947 1.00 . A A . 54 GLU CB 1 1
4 4350 1 1 54 GLU CD C -1.811 -0.127 -10.279 1.00 . A A . 54 GLU CD 1 1
4 4351 1 1 54 GLU CG C -0.534 -0.310 -9.451 1.00 . A A . 54 GLU CG 1 1
4 4352 1 1 54 GLU H H -0.439 0.016 -5.407 1.00 . A A . 54 GLU H 1 1
4 4353 1 1 54 GLU HA H -2.308 -1.132 -7.314 1.00 . A A . 54 GLU HA 1 1
4 4354 1 1 54 GLU HB2 H -1.160 0.965 -7.813 1.00 . A A . 54 GLU HB2 1 1
4 4355 1 1 54 GLU HB3 H 0.407 0.189 -7.600 1.00 . A A . 54 GLU HB3 1 1
4 4356 1 1 54 GLU HG2 H 0.196 0.367 -9.887 1.00 . A A . 54 GLU HG2 1 1
4 4357 1 1 54 GLU HG3 H -0.148 -1.319 -9.597 1.00 . A A . 54 GLU HG3 1 1
4 4358 1 1 54 GLU N N -1.114 -0.706 -5.649 1.00 . A A . 54 GLU N 1 1
4 4359 1 1 54 GLU O O -1.277 -3.319 -7.803 1.00 . A A . 54 GLU O 1 1
4 4360 1 1 54 GLU OE1 O -2.874 0.286 -9.753 1.00 . A A . 54 GLU OE1 1 1
4 4361 1 1 54 GLU OE2 O -1.714 -0.297 -11.524 1.00 . A A . 54 GLU OE2 1 1
4 4362 1 1 55 VAL C C 0.627 -5.017 -6.361 1.00 . A A . 55 VAL C 1 1
4 4363 1 1 55 VAL CA C 1.383 -3.870 -7.042 1.00 . A A . 55 VAL CA 1 1
4 4364 1 1 55 VAL CB C 2.835 -3.714 -6.524 1.00 . A A . 55 VAL CB 1 1
4 4365 1 1 55 VAL CG1 C 3.621 -5.027 -6.612 1.00 . A A . 55 VAL CG1 1 1
4 4366 1 1 55 VAL CG2 C 3.605 -2.648 -7.319 1.00 . A A . 55 VAL CG2 1 1
4 4367 1 1 55 VAL H H 1.132 -1.840 -6.427 1.00 . A A . 55 VAL H 1 1
4 4368 1 1 55 VAL HA H 1.425 -4.103 -8.103 1.00 . A A . 55 VAL HA 1 1
4 4369 1 1 55 VAL HB H 2.825 -3.404 -5.478 1.00 . A A . 55 VAL HB 1 1
4 4370 1 1 55 VAL HG11 H 4.646 -4.860 -6.295 1.00 . A A . 55 VAL HG11 1 1
4 4371 1 1 55 VAL HG12 H 3.189 -5.777 -5.945 1.00 . A A . 55 VAL HG12 1 1
4 4372 1 1 55 VAL HG13 H 3.615 -5.407 -7.634 1.00 . A A . 55 VAL HG13 1 1
4 4373 1 1 55 VAL HG21 H 3.084 -1.692 -7.308 1.00 . A A . 55 VAL HG21 1 1
4 4374 1 1 55 VAL HG22 H 4.584 -2.496 -6.867 1.00 . A A . 55 VAL HG22 1 1
4 4375 1 1 55 VAL HG23 H 3.735 -2.969 -8.352 1.00 . A A . 55 VAL HG23 1 1
4 4376 1 1 55 VAL N N 0.657 -2.609 -6.884 1.00 . A A . 55 VAL N 1 1
4 4377 1 1 55 VAL O O 0.655 -6.155 -6.832 1.00 . A A . 55 VAL O 1 1
4 4378 1 1 56 LEU C C -2.289 -5.783 -4.839 1.00 . A A . 56 LEU C 1 1
4 4379 1 1 56 LEU CA C -0.800 -5.712 -4.487 1.00 . A A . 56 LEU CA 1 1
4 4380 1 1 56 LEU CB C -0.583 -5.402 -2.998 1.00 . A A . 56 LEU CB 1 1
4 4381 1 1 56 LEU CD1 C 1.049 -5.087 -1.095 1.00 . A A . 56 LEU CD1 1 1
4 4382 1 1 56 LEU CD2 C 1.494 -6.877 -2.772 1.00 . A A . 56 LEU CD2 1 1
4 4383 1 1 56 LEU CG C 0.901 -5.478 -2.567 1.00 . A A . 56 LEU CG 1 1
4 4384 1 1 56 LEU H H -0.075 -3.766 -4.940 1.00 . A A . 56 LEU H 1 1
4 4385 1 1 56 LEU HA H -0.393 -6.702 -4.696 1.00 . A A . 56 LEU HA 1 1
4 4386 1 1 56 LEU HB2 H -0.983 -4.399 -2.819 1.00 . A A . 56 LEU HB2 1 1
4 4387 1 1 56 LEU HB3 H -1.157 -6.104 -2.399 1.00 . A A . 56 LEU HB3 1 1
4 4388 1 1 56 LEU HD11 H 2.087 -5.196 -0.784 1.00 . A A . 56 LEU HD11 1 1
4 4389 1 1 56 LEU HD12 H 0.432 -5.724 -0.468 1.00 . A A . 56 LEU HD12 1 1
4 4390 1 1 56 LEU HD13 H 0.760 -4.044 -0.960 1.00 . A A . 56 LEU HD13 1 1
4 4391 1 1 56 LEU HD21 H 0.939 -7.619 -2.203 1.00 . A A . 56 LEU HD21 1 1
4 4392 1 1 56 LEU HD22 H 2.526 -6.866 -2.432 1.00 . A A . 56 LEU HD22 1 1
4 4393 1 1 56 LEU HD23 H 1.499 -7.150 -3.828 1.00 . A A . 56 LEU HD23 1 1
4 4394 1 1 56 LEU HG H 1.487 -4.772 -3.156 1.00 . A A . 56 LEU HG 1 1
4 4395 1 1 56 LEU N N -0.086 -4.721 -5.275 1.00 . A A . 56 LEU N 1 1
4 4396 1 1 56 LEU O O -2.993 -6.592 -4.235 1.00 . A A . 56 LEU O 1 1
4 4397 1 1 57 SER C C -4.510 -6.099 -7.121 1.00 . A A . 57 SER C 1 1
4 4398 1 1 57 SER CA C -4.192 -4.969 -6.152 1.00 . A A . 57 SER CA 1 1
4 4399 1 1 57 SER CB C -4.566 -3.633 -6.797 1.00 . A A . 57 SER CB 1 1
4 4400 1 1 57 SER H H -2.170 -4.297 -6.215 1.00 . A A . 57 SER H 1 1
4 4401 1 1 57 SER HA H -4.803 -5.119 -5.264 1.00 . A A . 57 SER HA 1 1
4 4402 1 1 57 SER HB2 H -3.686 -3.187 -7.255 1.00 . A A . 57 SER HB2 1 1
4 4403 1 1 57 SER HB3 H -5.332 -3.788 -7.554 1.00 . A A . 57 SER HB3 1 1
4 4404 1 1 57 SER HG H -4.279 -2.477 -5.293 1.00 . A A . 57 SER HG 1 1
4 4405 1 1 57 SER N N -2.788 -4.963 -5.767 1.00 . A A . 57 SER N 1 1
4 4406 1 1 57 SER O O -5.634 -6.602 -7.078 1.00 . A A . 57 SER O 1 1
4 4407 1 1 57 SER OG O -5.058 -2.742 -5.826 1.00 . A A . 57 SER OG 1 1
4 4408 1 1 58 ASP C C -3.205 -8.768 -8.750 1.00 . A A . 58 ASP C 1 1
4 4409 1 1 58 ASP CA C -3.857 -7.441 -9.059 1.00 . A A . 58 ASP CA 1 1
4 4410 1 1 58 ASP CB C -3.330 -6.999 -10.423 1.00 . A A . 58 ASP CB 1 1
4 4411 1 1 58 ASP CG C -4.014 -7.852 -11.495 1.00 . A A . 58 ASP CG 1 1
4 4412 1 1 58 ASP H H -2.634 -6.118 -7.936 1.00 . A A . 58 ASP H 1 1
4 4413 1 1 58 ASP HA H -4.937 -7.575 -9.145 1.00 . A A . 58 ASP HA 1 1
4 4414 1 1 58 ASP HB2 H -3.504 -5.946 -10.569 1.00 . A A . 58 ASP HB2 1 1
4 4415 1 1 58 ASP HB3 H -2.251 -7.152 -10.471 1.00 . A A . 58 ASP HB3 1 1
4 4416 1 1 58 ASP N N -3.576 -6.476 -8.000 1.00 . A A . 58 ASP N 1 1
4 4417 1 1 58 ASP O O -2.075 -8.798 -8.266 1.00 . A A . 58 ASP O 1 1
4 4418 1 1 58 ASP OD1 O -5.248 -7.773 -11.668 1.00 . A A . 58 ASP OD1 1 1
4 4419 1 1 58 ASP OD2 O -3.341 -8.753 -12.039 1.00 . A A . 58 ASP OD2 1 1
4 4420 1 1 59 ALA C C -2.052 -11.411 -9.741 1.00 . A A . 59 ALA C 1 1
4 4421 1 1 59 ALA CA C -3.333 -11.190 -8.936 1.00 . A A . 59 ALA CA 1 1
4 4422 1 1 59 ALA CB C -4.390 -12.220 -9.340 1.00 . A A . 59 ALA CB 1 1
4 4423 1 1 59 ALA H H -4.772 -9.743 -9.556 1.00 . A A . 59 ALA H 1 1
4 4424 1 1 59 ALA HA H -3.090 -11.310 -7.875 1.00 . A A . 59 ALA HA 1 1
4 4425 1 1 59 ALA HB1 H -3.995 -13.218 -9.169 1.00 . A A . 59 ALA HB1 1 1
4 4426 1 1 59 ALA HB2 H -5.296 -12.086 -8.751 1.00 . A A . 59 ALA HB2 1 1
4 4427 1 1 59 ALA HB3 H -4.615 -12.115 -10.397 1.00 . A A . 59 ALA HB3 1 1
4 4428 1 1 59 ALA N N -3.872 -9.860 -9.115 1.00 . A A . 59 ALA N 1 1
4 4429 1 1 59 ALA O O -1.193 -12.139 -9.259 1.00 . A A . 59 ALA O 1 1
4 4430 1 1 60 LYS C C 0.424 -10.111 -11.326 1.00 . A A . 60 LYS C 1 1
4 4431 1 1 60 LYS CA C -0.715 -11.011 -11.769 1.00 . A A . 60 LYS CA 1 1
4 4432 1 1 60 LYS CB C -1.048 -10.717 -13.235 1.00 . A A . 60 LYS CB 1 1
4 4433 1 1 60 LYS CD C -2.880 -12.449 -13.761 1.00 . A A . 60 LYS CD 1 1
4 4434 1 1 60 LYS CE C -3.928 -11.626 -14.523 1.00 . A A . 60 LYS CE 1 1
4 4435 1 1 60 LYS CG C -1.451 -11.960 -14.021 1.00 . A A . 60 LYS CG 1 1
4 4436 1 1 60 LYS H H -2.557 -10.158 -11.305 1.00 . A A . 60 LYS H 1 1
4 4437 1 1 60 LYS HA H -0.372 -12.044 -11.679 1.00 . A A . 60 LYS HA 1 1
4 4438 1 1 60 LYS HB2 H -1.783 -9.930 -13.351 1.00 . A A . 60 LYS HB2 1 1
4 4439 1 1 60 LYS HB3 H -0.152 -10.331 -13.683 1.00 . A A . 60 LYS HB3 1 1
4 4440 1 1 60 LYS HD2 H -2.919 -13.464 -14.147 1.00 . A A . 60 LYS HD2 1 1
4 4441 1 1 60 LYS HD3 H -3.108 -12.495 -12.696 1.00 . A A . 60 LYS HD3 1 1
4 4442 1 1 60 LYS HE2 H -3.495 -11.289 -15.464 1.00 . A A . 60 LYS HE2 1 1
4 4443 1 1 60 LYS HE3 H -4.764 -12.280 -14.772 1.00 . A A . 60 LYS HE3 1 1
4 4444 1 1 60 LYS HG2 H -1.334 -11.751 -15.084 1.00 . A A . 60 LYS HG2 1 1
4 4445 1 1 60 LYS HG3 H -0.764 -12.766 -13.769 1.00 . A A . 60 LYS HG3 1 1
4 4446 1 1 60 LYS HZ1 H -3.737 -9.914 -13.308 1.00 . A A . 60 LYS HZ1 1 1
4 4447 1 1 60 LYS HZ2 H -5.113 -10.777 -13.063 1.00 . A A . 60 LYS HZ2 1 1
4 4448 1 1 60 LYS HZ3 H -4.922 -9.826 -14.407 1.00 . A A . 60 LYS HZ3 1 1
4 4449 1 1 60 LYS N N -1.890 -10.827 -10.936 1.00 . A A . 60 LYS N 1 1
4 4450 1 1 60 LYS NZ N -4.458 -10.466 -13.773 1.00 . A A . 60 LYS NZ 1 1
4 4451 1 1 60 LYS O O 1.570 -10.560 -11.348 1.00 . A A . 60 LYS O 1 1
4 4452 1 1 61 LYS C C 1.659 -8.791 -9.032 1.00 . A A . 61 LYS C 1 1
4 4453 1 1 61 LYS CA C 1.208 -8.069 -10.294 1.00 . A A . 61 LYS CA 1 1
4 4454 1 1 61 LYS CB C 0.769 -6.632 -9.985 1.00 . A A . 61 LYS CB 1 1
4 4455 1 1 61 LYS CD C 0.920 -4.288 -10.954 1.00 . A A . 61 LYS CD 1 1
4 4456 1 1 61 LYS CE C 2.418 -4.021 -10.728 1.00 . A A . 61 LYS CE 1 1
4 4457 1 1 61 LYS CG C 0.640 -5.771 -11.253 1.00 . A A . 61 LYS CG 1 1
4 4458 1 1 61 LYS H H -0.790 -8.509 -10.962 1.00 . A A . 61 LYS H 1 1
4 4459 1 1 61 LYS HA H 2.069 -8.038 -10.964 1.00 . A A . 61 LYS HA 1 1
4 4460 1 1 61 LYS HB2 H -0.176 -6.625 -9.439 1.00 . A A . 61 LYS HB2 1 1
4 4461 1 1 61 LYS HB3 H 1.533 -6.200 -9.339 1.00 . A A . 61 LYS HB3 1 1
4 4462 1 1 61 LYS HD2 H 0.540 -3.670 -11.769 1.00 . A A . 61 LYS HD2 1 1
4 4463 1 1 61 LYS HD3 H 0.374 -4.011 -10.054 1.00 . A A . 61 LYS HD3 1 1
4 4464 1 1 61 LYS HE2 H 2.523 -3.268 -9.947 1.00 . A A . 61 LYS HE2 1 1
4 4465 1 1 61 LYS HE3 H 2.907 -4.938 -10.393 1.00 . A A . 61 LYS HE3 1 1
4 4466 1 1 61 LYS HG2 H 1.340 -6.120 -12.011 1.00 . A A . 61 LYS HG2 1 1
4 4467 1 1 61 LYS HG3 H -0.371 -5.876 -11.650 1.00 . A A . 61 LYS HG3 1 1
4 4468 1 1 61 LYS HZ1 H 2.788 -4.028 -12.758 1.00 . A A . 61 LYS HZ1 1 1
4 4469 1 1 61 LYS HZ2 H 4.102 -3.638 -11.868 1.00 . A A . 61 LYS HZ2 1 1
4 4470 1 1 61 LYS HZ3 H 2.882 -2.533 -12.056 1.00 . A A . 61 LYS HZ3 1 1
4 4471 1 1 61 LYS N N 0.156 -8.861 -10.928 1.00 . A A . 61 LYS N 1 1
4 4472 1 1 61 LYS NZ N 3.096 -3.517 -11.936 1.00 . A A . 61 LYS NZ 1 1
4 4473 1 1 61 LYS O O 2.861 -9.006 -8.845 1.00 . A A . 61 LYS O 1 1
4 4474 1 1 62 ARG C C 1.768 -11.294 -7.313 1.00 . A A . 62 ARG C 1 1
4 4475 1 1 62 ARG CA C 1.044 -9.977 -7.006 1.00 . A A . 62 ARG CA 1 1
4 4476 1 1 62 ARG CB C -0.152 -10.189 -6.068 1.00 . A A . 62 ARG CB 1 1
4 4477 1 1 62 ARG CD C -0.566 -10.574 -3.561 1.00 . A A . 62 ARG CD 1 1
4 4478 1 1 62 ARG CG C 0.357 -10.817 -4.754 1.00 . A A . 62 ARG CG 1 1
4 4479 1 1 62 ARG CZ C -1.474 -12.840 -2.986 1.00 . A A . 62 ARG CZ 1 1
4 4480 1 1 62 ARG H H -0.267 -8.919 -8.379 1.00 . A A . 62 ARG H 1 1
4 4481 1 1 62 ARG HA H 1.736 -9.333 -6.477 1.00 . A A . 62 ARG HA 1 1
4 4482 1 1 62 ARG HB2 H -0.639 -9.233 -5.874 1.00 . A A . 62 ARG HB2 1 1
4 4483 1 1 62 ARG HB3 H -0.882 -10.851 -6.525 1.00 . A A . 62 ARG HB3 1 1
4 4484 1 1 62 ARG HD2 H -0.140 -9.771 -2.953 1.00 . A A . 62 ARG HD2 1 1
4 4485 1 1 62 ARG HD3 H -1.537 -10.265 -3.928 1.00 . A A . 62 ARG HD3 1 1
4 4486 1 1 62 ARG HE H 0.141 -11.974 -2.167 1.00 . A A . 62 ARG HE 1 1
4 4487 1 1 62 ARG HG2 H 0.481 -11.890 -4.916 1.00 . A A . 62 ARG HG2 1 1
4 4488 1 1 62 ARG HG3 H 1.330 -10.399 -4.496 1.00 . A A . 62 ARG HG3 1 1
4 4489 1 1 62 ARG HH11 H -2.704 -11.884 -4.334 1.00 . A A . 62 ARG HH11 1 1
4 4490 1 1 62 ARG HH12 H -3.071 -13.552 -4.073 1.00 . A A . 62 ARG HH12 1 1
4 4491 1 1 62 ARG HH21 H -0.452 -14.021 -1.702 1.00 . A A . 62 ARG HH21 1 1
4 4492 1 1 62 ARG HH22 H -1.607 -14.878 -2.651 1.00 . A A . 62 ARG HH22 1 1
4 4493 1 1 62 ARG N N 0.697 -9.223 -8.207 1.00 . A A . 62 ARG N 1 1
4 4494 1 1 62 ARG NE N -0.687 -11.785 -2.734 1.00 . A A . 62 ARG NE 1 1
4 4495 1 1 62 ARG NH1 N -2.494 -12.750 -3.837 1.00 . A A . 62 ARG NH1 1 1
4 4496 1 1 62 ARG NH2 N -1.261 -13.973 -2.329 1.00 . A A . 62 ARG NH2 1 1
4 4497 1 1 62 ARG O O 2.626 -11.681 -6.525 1.00 . A A . 62 ARG O 1 1
4 4498 1 1 63 GLU C C 3.579 -13.206 -8.691 1.00 . A A . 63 GLU C 1 1
4 4499 1 1 63 GLU CA C 2.054 -13.265 -8.770 1.00 . A A . 63 GLU CA 1 1
4 4500 1 1 63 GLU CB C 1.599 -13.720 -10.172 1.00 . A A . 63 GLU CB 1 1
4 4501 1 1 63 GLU CD C 1.748 -15.530 -11.981 1.00 . A A . 63 GLU CD 1 1
4 4502 1 1 63 GLU CG C 2.069 -15.139 -10.534 1.00 . A A . 63 GLU CG 1 1
4 4503 1 1 63 GLU H H 0.694 -11.654 -8.996 1.00 . A A . 63 GLU H 1 1
4 4504 1 1 63 GLU HA H 1.696 -13.988 -8.041 1.00 . A A . 63 GLU HA 1 1
4 4505 1 1 63 GLU HB2 H 0.514 -13.708 -10.218 1.00 . A A . 63 GLU HB2 1 1
4 4506 1 1 63 GLU HB3 H 1.985 -13.027 -10.917 1.00 . A A . 63 GLU HB3 1 1
4 4507 1 1 63 GLU HG2 H 3.148 -15.208 -10.394 1.00 . A A . 63 GLU HG2 1 1
4 4508 1 1 63 GLU HG3 H 1.592 -15.850 -9.861 1.00 . A A . 63 GLU HG3 1 1
4 4509 1 1 63 GLU N N 1.472 -11.967 -8.430 1.00 . A A . 63 GLU N 1 1
4 4510 1 1 63 GLU O O 4.204 -14.131 -8.170 1.00 . A A . 63 GLU O 1 1
4 4511 1 1 63 GLU OE1 O 0.742 -15.078 -12.560 1.00 . A A . 63 GLU OE1 1 1
4 4512 1 1 63 GLU OE2 O 2.529 -16.326 -12.560 1.00 . A A . 63 GLU OE2 1 1
4 4513 1 1 64 LEU C C 6.033 -11.402 -7.814 1.00 . A A . 64 LEU C 1 1
4 4514 1 1 64 LEU CA C 5.607 -11.916 -9.176 1.00 . A A . 64 LEU CA 1 1
4 4515 1 1 64 LEU CB C 6.060 -10.939 -10.271 1.00 . A A . 64 LEU CB 1 1
4 4516 1 1 64 LEU CD1 C 7.298 -12.590 -11.757 1.00 . A A . 64 LEU CD1 1 1
4 4517 1 1 64 LEU CD2 C 4.875 -12.200 -12.193 1.00 . A A . 64 LEU CD2 1 1
4 4518 1 1 64 LEU CG C 6.171 -11.556 -11.679 1.00 . A A . 64 LEU CG 1 1
4 4519 1 1 64 LEU H H 3.574 -11.396 -9.593 1.00 . A A . 64 LEU H 1 1
4 4520 1 1 64 LEU HA H 6.099 -12.877 -9.322 1.00 . A A . 64 LEU HA 1 1
4 4521 1 1 64 LEU HB2 H 5.396 -10.073 -10.286 1.00 . A A . 64 LEU HB2 1 1
4 4522 1 1 64 LEU HB3 H 7.049 -10.558 -10.007 1.00 . A A . 64 LEU HB3 1 1
4 4523 1 1 64 LEU HD11 H 7.421 -12.858 -12.802 1.00 . A A . 64 LEU HD11 1 1
4 4524 1 1 64 LEU HD12 H 7.061 -13.479 -11.173 1.00 . A A . 64 LEU HD12 1 1
4 4525 1 1 64 LEU HD13 H 8.226 -12.146 -11.393 1.00 . A A . 64 LEU HD13 1 1
4 4526 1 1 64 LEU HD21 H 4.978 -12.441 -13.250 1.00 . A A . 64 LEU HD21 1 1
4 4527 1 1 64 LEU HD22 H 4.054 -11.492 -12.081 1.00 . A A . 64 LEU HD22 1 1
4 4528 1 1 64 LEU HD23 H 4.647 -13.109 -11.638 1.00 . A A . 64 LEU HD23 1 1
4 4529 1 1 64 LEU HG H 6.435 -10.757 -12.362 1.00 . A A . 64 LEU HG 1 1
4 4530 1 1 64 LEU N N 4.168 -12.118 -9.201 1.00 . A A . 64 LEU N 1 1
4 4531 1 1 64 LEU O O 7.021 -11.898 -7.288 1.00 . A A . 64 LEU O 1 1
4 4532 1 1 65 TYR C C 5.820 -11.020 -4.865 1.00 . A A . 65 TYR C 1 1
4 4533 1 1 65 TYR CA C 5.590 -9.906 -5.895 1.00 . A A . 65 TYR CA 1 1
4 4534 1 1 65 TYR CB C 4.453 -8.981 -5.469 1.00 . A A . 65 TYR CB 1 1
4 4535 1 1 65 TYR CD1 C 5.421 -7.489 -3.691 1.00 . A A . 65 TYR CD1 1 1
4 4536 1 1 65 TYR CD2 C 3.905 -9.276 -3.025 1.00 . A A . 65 TYR CD2 1 1
4 4537 1 1 65 TYR CE1 C 5.636 -7.161 -2.347 1.00 . A A . 65 TYR CE1 1 1
4 4538 1 1 65 TYR CE2 C 4.101 -8.943 -1.677 1.00 . A A . 65 TYR CE2 1 1
4 4539 1 1 65 TYR CG C 4.567 -8.548 -4.031 1.00 . A A . 65 TYR CG 1 1
4 4540 1 1 65 TYR CZ C 4.985 -7.895 -1.333 1.00 . A A . 65 TYR CZ 1 1
4 4541 1 1 65 TYR H H 4.554 -10.046 -7.750 1.00 . A A . 65 TYR H 1 1
4 4542 1 1 65 TYR HA H 6.483 -9.302 -5.934 1.00 . A A . 65 TYR HA 1 1
4 4543 1 1 65 TYR HB2 H 4.427 -8.100 -6.117 1.00 . A A . 65 TYR HB2 1 1
4 4544 1 1 65 TYR HB3 H 3.521 -9.516 -5.572 1.00 . A A . 65 TYR HB3 1 1
4 4545 1 1 65 TYR HD1 H 5.943 -6.944 -4.459 1.00 . A A . 65 TYR HD1 1 1
4 4546 1 1 65 TYR HD2 H 3.273 -10.116 -3.275 1.00 . A A . 65 TYR HD2 1 1
4 4547 1 1 65 TYR HE1 H 6.321 -6.362 -2.115 1.00 . A A . 65 TYR HE1 1 1
4 4548 1 1 65 TYR HE2 H 3.586 -9.517 -0.924 1.00 . A A . 65 TYR HE2 1 1
4 4549 1 1 65 TYR HH H 6.044 -7.063 0.036 1.00 . A A . 65 TYR HH 1 1
4 4550 1 1 65 TYR N N 5.326 -10.432 -7.233 1.00 . A A . 65 TYR N 1 1
4 4551 1 1 65 TYR O O 6.735 -10.937 -4.044 1.00 . A A . 65 TYR O 1 1
4 4552 1 1 65 TYR OH O 5.249 -7.613 -0.034 1.00 . A A . 65 TYR OH 1 1
4 4553 1 1 66 ASP C C 6.376 -13.938 -3.983 1.00 . A A . 66 ASP C 1 1
4 4554 1 1 66 ASP CA C 5.023 -13.234 -4.053 1.00 . A A . 66 ASP CA 1 1
4 4555 1 1 66 ASP CB C 4.000 -14.232 -4.595 1.00 . A A . 66 ASP CB 1 1
4 4556 1 1 66 ASP CG C 3.771 -15.429 -3.674 1.00 . A A . 66 ASP CG 1 1
4 4557 1 1 66 ASP H H 4.271 -12.049 -5.632 1.00 . A A . 66 ASP H 1 1
4 4558 1 1 66 ASP HA H 4.721 -12.928 -3.051 1.00 . A A . 66 ASP HA 1 1
4 4559 1 1 66 ASP HB2 H 3.055 -13.719 -4.753 1.00 . A A . 66 ASP HB2 1 1
4 4560 1 1 66 ASP HB3 H 4.351 -14.585 -5.564 1.00 . A A . 66 ASP HB3 1 1
4 4561 1 1 66 ASP N N 5.013 -12.075 -4.938 1.00 . A A . 66 ASP N 1 1
4 4562 1 1 66 ASP O O 6.755 -14.426 -2.918 1.00 . A A . 66 ASP O 1 1
4 4563 1 1 66 ASP OD1 O 3.439 -15.220 -2.493 1.00 . A A . 66 ASP OD1 1 1
4 4564 1 1 66 ASP OD2 O 3.836 -16.579 -4.189 1.00 . A A . 66 ASP OD2 1 1
4 4565 1 1 67 LYS C C 9.408 -14.371 -6.091 1.00 . A A . 67 LYS C 1 1
4 4566 1 1 67 LYS CA C 8.236 -14.921 -5.264 1.00 . A A . 67 LYS CA 1 1
4 4567 1 1 67 LYS CB C 7.711 -16.230 -5.871 1.00 . A A . 67 LYS CB 1 1
4 4568 1 1 67 LYS CD C 7.130 -17.307 -8.090 1.00 . A A . 67 LYS CD 1 1
4 4569 1 1 67 LYS CE C 7.050 -16.989 -9.587 1.00 . A A . 67 LYS CE 1 1
4 4570 1 1 67 LYS CG C 7.059 -16.029 -7.254 1.00 . A A . 67 LYS CG 1 1
4 4571 1 1 67 LYS H H 6.690 -13.562 -5.925 1.00 . A A . 67 LYS H 1 1
4 4572 1 1 67 LYS HA H 8.639 -15.153 -4.275 1.00 . A A . 67 LYS HA 1 1
4 4573 1 1 67 LYS HB2 H 8.561 -16.910 -5.951 1.00 . A A . 67 LYS HB2 1 1
4 4574 1 1 67 LYS HB3 H 6.982 -16.683 -5.197 1.00 . A A . 67 LYS HB3 1 1
4 4575 1 1 67 LYS HD2 H 8.092 -17.779 -7.899 1.00 . A A . 67 LYS HD2 1 1
4 4576 1 1 67 LYS HD3 H 6.327 -17.985 -7.801 1.00 . A A . 67 LYS HD3 1 1
4 4577 1 1 67 LYS HE2 H 6.017 -16.779 -9.872 1.00 . A A . 67 LYS HE2 1 1
4 4578 1 1 67 LYS HE3 H 7.656 -16.101 -9.778 1.00 . A A . 67 LYS HE3 1 1
4 4579 1 1 67 LYS HG2 H 6.017 -15.731 -7.132 1.00 . A A . 67 LYS HG2 1 1
4 4580 1 1 67 LYS HG3 H 7.577 -15.234 -7.789 1.00 . A A . 67 LYS HG3 1 1
4 4581 1 1 67 LYS HZ1 H 8.404 -18.501 -9.924 1.00 . A A . 67 LYS HZ1 1 1
4 4582 1 1 67 LYS HZ2 H 7.915 -17.761 -11.296 1.00 . A A . 67 LYS HZ2 1 1
4 4583 1 1 67 LYS HZ3 H 6.890 -18.810 -10.539 1.00 . A A . 67 LYS HZ3 1 1
4 4584 1 1 67 LYS N N 7.098 -14.007 -5.108 1.00 . A A . 67 LYS N 1 1
4 4585 1 1 67 LYS NZ N 7.599 -18.097 -10.392 1.00 . A A . 67 LYS NZ 1 1
4 4586 1 1 67 LYS O O 10.379 -15.091 -6.350 1.00 . A A . 67 LYS O 1 1
4 4587 1 1 68 GLY C C 10.410 -11.031 -7.116 1.00 . A A . 68 GLY C 1 1
4 4588 1 1 68 GLY CA C 10.266 -12.503 -7.470 1.00 . A A . 68 GLY CA 1 1
4 4589 1 1 68 GLY H H 8.515 -12.586 -6.300 1.00 . A A . 68 GLY H 1 1
4 4590 1 1 68 GLY HA2 H 11.244 -12.984 -7.400 1.00 . A A . 68 GLY HA2 1 1
4 4591 1 1 68 GLY HA3 H 9.901 -12.595 -8.493 1.00 . A A . 68 GLY HA3 1 1
4 4592 1 1 68 GLY N N 9.329 -13.130 -6.553 1.00 . A A . 68 GLY N 1 1
4 4593 1 1 68 GLY O O 11.506 -10.601 -6.773 1.00 . A A . 68 GLY O 1 1
4 4594 1 1 69 GLY C C 9.659 -7.794 -7.522 1.00 . A A . 69 GLY C 1 1
4 4595 1 1 69 GLY CA C 9.303 -8.924 -6.567 1.00 . A A . 69 GLY CA 1 1
4 4596 1 1 69 GLY H H 8.421 -10.674 -7.377 1.00 . A A . 69 GLY H 1 1
4 4597 1 1 69 GLY HA2 H 8.307 -8.730 -6.193 1.00 . A A . 69 GLY HA2 1 1
4 4598 1 1 69 GLY HA3 H 9.987 -8.884 -5.718 1.00 . A A . 69 GLY HA3 1 1
4 4599 1 1 69 GLY N N 9.325 -10.257 -7.154 1.00 . A A . 69 GLY N 1 1
4 4600 1 1 69 GLY O O 9.267 -6.660 -7.246 1.00 . A A . 69 GLY O 1 1
4 4601 1 1 70 GLU C C 10.649 -7.213 -10.981 1.00 . A A . 70 GLU C 1 1
4 4602 1 1 70 GLU CA C 10.887 -6.994 -9.482 1.00 . A A . 70 GLU CA 1 1
4 4603 1 1 70 GLU CB C 12.362 -6.828 -9.087 1.00 . A A . 70 GLU CB 1 1
4 4604 1 1 70 GLU CD C 11.926 -4.556 -7.990 1.00 . A A . 70 GLU CD 1 1
4 4605 1 1 70 GLU CG C 12.792 -5.357 -8.972 1.00 . A A . 70 GLU CG 1 1
4 4606 1 1 70 GLU H H 10.605 -9.006 -8.839 1.00 . A A . 70 GLU H 1 1
4 4607 1 1 70 GLU HA H 10.372 -6.066 -9.248 1.00 . A A . 70 GLU HA 1 1
4 4608 1 1 70 GLU HB2 H 12.536 -7.306 -8.126 1.00 . A A . 70 GLU HB2 1 1
4 4609 1 1 70 GLU HB3 H 12.984 -7.343 -9.812 1.00 . A A . 70 GLU HB3 1 1
4 4610 1 1 70 GLU HG2 H 13.828 -5.325 -8.632 1.00 . A A . 70 GLU HG2 1 1
4 4611 1 1 70 GLU HG3 H 12.743 -4.896 -9.960 1.00 . A A . 70 GLU HG3 1 1
4 4612 1 1 70 GLU N N 10.302 -8.059 -8.663 1.00 . A A . 70 GLU N 1 1
4 4613 1 1 70 GLU O O 11.499 -6.916 -11.823 1.00 . A A . 70 GLU O 1 1
4 4614 1 1 70 GLU OE1 O 11.938 -4.834 -6.777 1.00 . A A . 70 GLU OE1 1 1
4 4615 1 1 70 GLU OE2 O 11.206 -3.631 -8.448 1.00 . A A . 70 GLU OE2 1 1
4 4616 1 1 71 GLN C C 7.533 -7.539 -12.686 1.00 . A A . 71 GLN C 1 1
4 4617 1 1 71 GLN CA C 9.002 -7.932 -12.679 1.00 . A A . 71 GLN CA 1 1
4 4618 1 1 71 GLN CB C 9.258 -9.378 -13.155 1.00 . A A . 71 GLN CB 1 1
4 4619 1 1 71 GLN CD C 11.063 -11.122 -13.685 1.00 . A A . 71 GLN CD 1 1
4 4620 1 1 71 GLN CG C 10.763 -9.690 -13.256 1.00 . A A . 71 GLN CG 1 1
4 4621 1 1 71 GLN H H 8.804 -7.926 -10.587 1.00 . A A . 71 GLN H 1 1
4 4622 1 1 71 GLN HA H 9.530 -7.239 -13.336 1.00 . A A . 71 GLN HA 1 1
4 4623 1 1 71 GLN HB2 H 8.793 -10.075 -12.460 1.00 . A A . 71 GLN HB2 1 1
4 4624 1 1 71 GLN HB3 H 8.804 -9.514 -14.137 1.00 . A A . 71 GLN HB3 1 1
4 4625 1 1 71 GLN HE21 H 11.721 -11.635 -11.821 1.00 . A A . 71 GLN HE21 1 1
4 4626 1 1 71 GLN HE22 H 11.775 -12.902 -13.049 1.00 . A A . 71 GLN HE22 1 1
4 4627 1 1 71 GLN HG2 H 11.205 -9.017 -13.987 1.00 . A A . 71 GLN HG2 1 1
4 4628 1 1 71 GLN HG3 H 11.244 -9.518 -12.294 1.00 . A A . 71 GLN HG3 1 1
4 4629 1 1 71 GLN N N 9.480 -7.761 -11.317 1.00 . A A . 71 GLN N 1 1
4 4630 1 1 71 GLN NE2 N 11.522 -11.960 -12.770 1.00 . A A . 71 GLN NE2 1 1
4 4631 1 1 71 GLN O O 7.177 -6.546 -13.350 1.00 . A A . 71 GLN O 1 1
4 4632 1 1 71 GLN OE1 O 10.910 -11.486 -14.850 1.00 . A A . 71 GLN OE1 1 1
5 4633 1 1 1 GLY C C 15.176 5.068 10.291 1.00 . A A . 1 GLY C 1 1
5 4634 1 1 1 GLY CA C 14.970 5.015 11.792 1.00 . A A . 1 GLY CA 1 1
5 4635 1 1 1 GLY H1 H 13.542 6.544 11.899 1.00 . A A . 1 GLY H1 1 1
5 4636 1 1 1 GLY HA2 H 15.760 5.575 12.291 1.00 . A A . 1 GLY HA2 1 1
5 4637 1 1 1 GLY HA3 H 15.007 3.978 12.122 1.00 . A A . 1 GLY HA3 1 1
5 4638 1 1 1 GLY N N 13.673 5.588 12.162 1.00 . A A . 1 GLY N 1 1
5 4639 1 1 1 GLY O O 14.208 4.969 9.531 1.00 . A A . 1 GLY O 1 1
5 4640 1 1 2 MET C C 16.720 3.804 7.873 1.00 . A A . 2 MET C 1 1
5 4641 1 1 2 MET CA C 16.814 5.221 8.432 1.00 . A A . 2 MET CA 1 1
5 4642 1 1 2 MET CB C 18.186 5.888 8.195 1.00 . A A . 2 MET CB 1 1
5 4643 1 1 2 MET CE C 20.789 5.389 11.474 1.00 . A A . 2 MET CE 1 1
5 4644 1 1 2 MET CG C 19.333 5.440 9.116 1.00 . A A . 2 MET CG 1 1
5 4645 1 1 2 MET H H 17.184 5.184 10.525 1.00 . A A . 2 MET H 1 1
5 4646 1 1 2 MET HA H 16.082 5.804 7.868 1.00 . A A . 2 MET HA 1 1
5 4647 1 1 2 MET HB2 H 18.481 5.691 7.163 1.00 . A A . 2 MET HB2 1 1
5 4648 1 1 2 MET HB3 H 18.071 6.968 8.292 1.00 . A A . 2 MET HB3 1 1
5 4649 1 1 2 MET HE1 H 20.626 4.311 11.462 1.00 . A A . 2 MET HE1 1 1
5 4650 1 1 2 MET HE2 H 21.683 5.631 10.901 1.00 . A A . 2 MET HE2 1 1
5 4651 1 1 2 MET HE3 H 20.922 5.720 12.504 1.00 . A A . 2 MET HE3 1 1
5 4652 1 1 2 MET HG2 H 19.298 4.359 9.245 1.00 . A A . 2 MET HG2 1 1
5 4653 1 1 2 MET HG3 H 20.273 5.685 8.621 1.00 . A A . 2 MET HG3 1 1
5 4654 1 1 2 MET N N 16.429 5.221 9.843 1.00 . A A . 2 MET N 1 1
5 4655 1 1 2 MET O O 17.702 3.072 7.770 1.00 . A A . 2 MET O 1 1
5 4656 1 1 2 MET SD S 19.358 6.231 10.750 1.00 . A A . 2 MET SD 1 1
5 4657 1 1 3 VAL C C 13.881 2.703 6.015 1.00 . A A . 3 VAL C 1 1
5 4658 1 1 3 VAL CA C 15.102 2.236 6.808 1.00 . A A . 3 VAL CA 1 1
5 4659 1 1 3 VAL CB C 14.867 1.070 7.802 1.00 . A A . 3 VAL CB 1 1
5 4660 1 1 3 VAL CG1 C 13.859 1.355 8.928 1.00 . A A . 3 VAL CG1 1 1
5 4661 1 1 3 VAL CG2 C 14.504 -0.243 7.105 1.00 . A A . 3 VAL CG2 1 1
5 4662 1 1 3 VAL H H 14.730 4.041 7.759 1.00 . A A . 3 VAL H 1 1
5 4663 1 1 3 VAL HA H 15.902 1.950 6.122 1.00 . A A . 3 VAL HA 1 1
5 4664 1 1 3 VAL HB H 15.817 0.890 8.296 1.00 . A A . 3 VAL HB 1 1
5 4665 1 1 3 VAL HG11 H 12.855 1.485 8.530 1.00 . A A . 3 VAL HG11 1 1
5 4666 1 1 3 VAL HG12 H 13.854 0.520 9.629 1.00 . A A . 3 VAL HG12 1 1
5 4667 1 1 3 VAL HG13 H 14.142 2.248 9.482 1.00 . A A . 3 VAL HG13 1 1
5 4668 1 1 3 VAL HG21 H 13.623 -0.133 6.483 1.00 . A A . 3 VAL HG21 1 1
5 4669 1 1 3 VAL HG22 H 15.334 -0.570 6.483 1.00 . A A . 3 VAL HG22 1 1
5 4670 1 1 3 VAL HG23 H 14.323 -1.017 7.849 1.00 . A A . 3 VAL HG23 1 1
5 4671 1 1 3 VAL N N 15.498 3.424 7.529 1.00 . A A . 3 VAL N 1 1
5 4672 1 1 3 VAL O O 12.914 3.194 6.601 1.00 . A A . 3 VAL O 1 1
5 4673 1 1 4 LYS C C 12.676 1.892 2.795 1.00 . A A . 4 LYS C 1 1
5 4674 1 1 4 LYS CA C 12.870 3.047 3.776 1.00 . A A . 4 LYS CA 1 1
5 4675 1 1 4 LYS CB C 13.113 4.402 3.082 1.00 . A A . 4 LYS CB 1 1
5 4676 1 1 4 LYS CD C 14.266 6.062 4.715 1.00 . A A . 4 LYS CD 1 1
5 4677 1 1 4 LYS CE C 15.210 6.814 3.766 1.00 . A A . 4 LYS CE 1 1
5 4678 1 1 4 LYS CG C 12.978 5.619 4.009 1.00 . A A . 4 LYS CG 1 1
5 4679 1 1 4 LYS H H 14.849 2.432 4.264 1.00 . A A . 4 LYS H 1 1
5 4680 1 1 4 LYS HA H 11.945 3.129 4.338 1.00 . A A . 4 LYS HA 1 1
5 4681 1 1 4 LYS HB2 H 14.080 4.402 2.578 1.00 . A A . 4 LYS HB2 1 1
5 4682 1 1 4 LYS HB3 H 12.339 4.518 2.324 1.00 . A A . 4 LYS HB3 1 1
5 4683 1 1 4 LYS HD2 H 13.982 6.729 5.528 1.00 . A A . 4 LYS HD2 1 1
5 4684 1 1 4 LYS HD3 H 14.775 5.199 5.142 1.00 . A A . 4 LYS HD3 1 1
5 4685 1 1 4 LYS HE2 H 15.433 6.185 2.902 1.00 . A A . 4 LYS HE2 1 1
5 4686 1 1 4 LYS HE3 H 14.709 7.718 3.416 1.00 . A A . 4 LYS HE3 1 1
5 4687 1 1 4 LYS HG2 H 12.626 6.452 3.406 1.00 . A A . 4 LYS HG2 1 1
5 4688 1 1 4 LYS HG3 H 12.212 5.414 4.757 1.00 . A A . 4 LYS HG3 1 1
5 4689 1 1 4 LYS HZ1 H 16.289 7.670 5.309 1.00 . A A . 4 LYS HZ1 1 1
5 4690 1 1 4 LYS HZ2 H 17.022 7.807 3.850 1.00 . A A . 4 LYS HZ2 1 1
5 4691 1 1 4 LYS HZ3 H 17.018 6.343 4.626 1.00 . A A . 4 LYS HZ3 1 1
5 4692 1 1 4 LYS N N 13.965 2.702 4.686 1.00 . A A . 4 LYS N 1 1
5 4693 1 1 4 LYS NZ N 16.475 7.183 4.437 1.00 . A A . 4 LYS NZ 1 1
5 4694 1 1 4 LYS O O 12.685 2.086 1.577 1.00 . A A . 4 LYS O 1 1
5 4695 1 1 5 GLU C C 12.059 -1.737 3.256 1.00 . A A . 5 GLU C 1 1
5 4696 1 1 5 GLU CA C 12.792 -0.568 2.587 1.00 . A A . 5 GLU CA 1 1
5 4697 1 1 5 GLU CB C 14.297 -0.805 2.349 1.00 . A A . 5 GLU CB 1 1
5 4698 1 1 5 GLU CD C 16.681 -0.716 3.317 1.00 . A A . 5 GLU CD 1 1
5 4699 1 1 5 GLU CG C 15.179 -0.842 3.614 1.00 . A A . 5 GLU CG 1 1
5 4700 1 1 5 GLU H H 12.520 0.600 4.335 1.00 . A A . 5 GLU H 1 1
5 4701 1 1 5 GLU HA H 12.324 -0.451 1.609 1.00 . A A . 5 GLU HA 1 1
5 4702 1 1 5 GLU HB2 H 14.428 -1.731 1.792 1.00 . A A . 5 GLU HB2 1 1
5 4703 1 1 5 GLU HB3 H 14.638 0.013 1.716 1.00 . A A . 5 GLU HB3 1 1
5 4704 1 1 5 GLU HG2 H 14.918 0.000 4.254 1.00 . A A . 5 GLU HG2 1 1
5 4705 1 1 5 GLU HG3 H 14.984 -1.763 4.166 1.00 . A A . 5 GLU HG3 1 1
5 4706 1 1 5 GLU N N 12.605 0.675 3.329 1.00 . A A . 5 GLU N 1 1
5 4707 1 1 5 GLU O O 12.502 -2.885 3.211 1.00 . A A . 5 GLU O 1 1
5 4708 1 1 5 GLU OE1 O 17.069 0.119 2.465 1.00 . A A . 5 GLU OE1 1 1
5 4709 1 1 5 GLU OE2 O 17.498 -1.334 4.037 1.00 . A A . 5 GLU OE2 1 1
5 4710 1 1 6 THR C C 9.066 -2.533 2.761 1.00 . A A . 6 THR C 1 1
5 4711 1 1 6 THR CA C 9.873 -2.456 4.057 1.00 . A A . 6 THR CA 1 1
5 4712 1 1 6 THR CB C 8.915 -2.147 5.231 1.00 . A A . 6 THR CB 1 1
5 4713 1 1 6 THR CG2 C 8.937 -3.281 6.252 1.00 . A A . 6 THR CG2 1 1
5 4714 1 1 6 THR H H 10.620 -0.489 3.846 1.00 . A A . 6 THR H 1 1
5 4715 1 1 6 THR HA H 10.348 -3.424 4.224 1.00 . A A . 6 THR HA 1 1
5 4716 1 1 6 THR HB H 7.898 -2.069 4.845 1.00 . A A . 6 THR HB 1 1
5 4717 1 1 6 THR HG1 H 8.846 -0.242 5.297 1.00 . A A . 6 THR HG1 1 1
5 4718 1 1 6 THR HG21 H 8.605 -4.207 5.773 1.00 . A A . 6 THR HG21 1 1
5 4719 1 1 6 THR HG22 H 8.263 -3.051 7.077 1.00 . A A . 6 THR HG22 1 1
5 4720 1 1 6 THR HG23 H 9.950 -3.397 6.630 1.00 . A A . 6 THR HG23 1 1
5 4721 1 1 6 THR N N 10.917 -1.451 3.884 1.00 . A A . 6 THR N 1 1
5 4722 1 1 6 THR O O 8.907 -1.533 2.046 1.00 . A A . 6 THR O 1 1
5 4723 1 1 6 THR OG1 O 9.210 -0.931 5.890 1.00 . A A . 6 THR OG1 1 1
5 4724 1 1 7 THR C C 6.311 -3.174 1.489 1.00 . A A . 7 THR C 1 1
5 4725 1 1 7 THR CA C 7.622 -3.961 1.398 1.00 . A A . 7 THR CA 1 1
5 4726 1 1 7 THR CB C 7.411 -5.477 1.297 1.00 . A A . 7 THR CB 1 1
5 4727 1 1 7 THR CG2 C 6.474 -6.042 2.370 1.00 . A A . 7 THR CG2 1 1
5 4728 1 1 7 THR H H 8.742 -4.498 3.100 1.00 . A A . 7 THR H 1 1
5 4729 1 1 7 THR HA H 8.147 -3.633 0.501 1.00 . A A . 7 THR HA 1 1
5 4730 1 1 7 THR HB H 8.368 -5.953 1.408 1.00 . A A . 7 THR HB 1 1
5 4731 1 1 7 THR HG1 H 7.756 -6.047 -0.516 1.00 . A A . 7 THR HG1 1 1
5 4732 1 1 7 THR HG21 H 5.462 -5.675 2.213 1.00 . A A . 7 THR HG21 1 1
5 4733 1 1 7 THR HG22 H 6.825 -5.749 3.362 1.00 . A A . 7 THR HG22 1 1
5 4734 1 1 7 THR HG23 H 6.469 -7.131 2.303 1.00 . A A . 7 THR HG23 1 1
5 4735 1 1 7 THR N N 8.494 -3.704 2.520 1.00 . A A . 7 THR N 1 1
5 4736 1 1 7 THR O O 5.974 -2.534 2.490 1.00 . A A . 7 THR O 1 1
5 4737 1 1 7 THR OG1 O 6.957 -5.835 0.019 1.00 . A A . 7 THR OG1 1 1
5 4738 1 1 8 TYR C C 3.243 -2.751 1.220 1.00 . A A . 8 TYR C 1 1
5 4739 1 1 8 TYR CA C 4.304 -2.599 0.123 1.00 . A A . 8 TYR CA 1 1
5 4740 1 1 8 TYR CB C 3.783 -3.095 -1.234 1.00 . A A . 8 TYR CB 1 1
5 4741 1 1 8 TYR CD1 C 5.277 -1.552 -2.636 1.00 . A A . 8 TYR CD1 1 1
5 4742 1 1 8 TYR CD2 C 4.976 -3.866 -3.307 1.00 . A A . 8 TYR CD2 1 1
5 4743 1 1 8 TYR CE1 C 6.133 -1.336 -3.734 1.00 . A A . 8 TYR CE1 1 1
5 4744 1 1 8 TYR CE2 C 5.882 -3.682 -4.361 1.00 . A A . 8 TYR CE2 1 1
5 4745 1 1 8 TYR CG C 4.696 -2.818 -2.418 1.00 . A A . 8 TYR CG 1 1
5 4746 1 1 8 TYR CZ C 6.465 -2.417 -4.586 1.00 . A A . 8 TYR CZ 1 1
5 4747 1 1 8 TYR H H 5.917 -3.981 -0.248 1.00 . A A . 8 TYR H 1 1
5 4748 1 1 8 TYR HA H 4.540 -1.540 0.046 1.00 . A A . 8 TYR HA 1 1
5 4749 1 1 8 TYR HB2 H 3.646 -4.176 -1.161 1.00 . A A . 8 TYR HB2 1 1
5 4750 1 1 8 TYR HB3 H 2.808 -2.658 -1.438 1.00 . A A . 8 TYR HB3 1 1
5 4751 1 1 8 TYR HD1 H 5.089 -0.740 -1.953 1.00 . A A . 8 TYR HD1 1 1
5 4752 1 1 8 TYR HD2 H 4.496 -4.823 -3.174 1.00 . A A . 8 TYR HD2 1 1
5 4753 1 1 8 TYR HE1 H 6.561 -0.355 -3.904 1.00 . A A . 8 TYR HE1 1 1
5 4754 1 1 8 TYR HE2 H 6.126 -4.512 -5.009 1.00 . A A . 8 TYR HE2 1 1
5 4755 1 1 8 TYR HH H 7.915 -3.106 -5.640 1.00 . A A . 8 TYR HH 1 1
5 4756 1 1 8 TYR N N 5.537 -3.316 0.420 1.00 . A A . 8 TYR N 1 1
5 4757 1 1 8 TYR O O 2.479 -1.820 1.468 1.00 . A A . 8 TYR O 1 1
5 4758 1 1 8 TYR OH O 7.391 -2.277 -5.572 1.00 . A A . 8 TYR OH 1 1
5 4759 1 1 9 TYR C C 2.517 -3.069 4.144 1.00 . A A . 9 TYR C 1 1
5 4760 1 1 9 TYR CA C 2.288 -4.093 3.032 1.00 . A A . 9 TYR CA 1 1
5 4761 1 1 9 TYR CB C 2.459 -5.505 3.587 1.00 . A A . 9 TYR CB 1 1
5 4762 1 1 9 TYR CD1 C 0.425 -6.750 2.748 1.00 . A A . 9 TYR CD1 1 1
5 4763 1 1 9 TYR CD2 C 2.630 -7.540 2.092 1.00 . A A . 9 TYR CD2 1 1
5 4764 1 1 9 TYR CE1 C -0.172 -7.827 2.073 1.00 . A A . 9 TYR CE1 1 1
5 4765 1 1 9 TYR CE2 C 2.043 -8.626 1.427 1.00 . A A . 9 TYR CE2 1 1
5 4766 1 1 9 TYR CG C 1.823 -6.597 2.753 1.00 . A A . 9 TYR CG 1 1
5 4767 1 1 9 TYR CZ C 0.638 -8.767 1.403 1.00 . A A . 9 TYR CZ 1 1
5 4768 1 1 9 TYR H H 3.849 -4.620 1.665 1.00 . A A . 9 TYR H 1 1
5 4769 1 1 9 TYR HA H 1.263 -3.976 2.676 1.00 . A A . 9 TYR HA 1 1
5 4770 1 1 9 TYR HB2 H 3.523 -5.712 3.723 1.00 . A A . 9 TYR HB2 1 1
5 4771 1 1 9 TYR HB3 H 1.995 -5.545 4.572 1.00 . A A . 9 TYR HB3 1 1
5 4772 1 1 9 TYR HD1 H -0.198 -6.058 3.292 1.00 . A A . 9 TYR HD1 1 1
5 4773 1 1 9 TYR HD2 H 3.708 -7.470 2.116 1.00 . A A . 9 TYR HD2 1 1
5 4774 1 1 9 TYR HE1 H -1.243 -7.966 2.103 1.00 . A A . 9 TYR HE1 1 1
5 4775 1 1 9 TYR HE2 H 2.684 -9.359 0.960 1.00 . A A . 9 TYR HE2 1 1
5 4776 1 1 9 TYR HH H 0.589 -10.618 1.049 1.00 . A A . 9 TYR HH 1 1
5 4777 1 1 9 TYR N N 3.203 -3.887 1.914 1.00 . A A . 9 TYR N 1 1
5 4778 1 1 9 TYR O O 1.572 -2.419 4.585 1.00 . A A . 9 TYR O 1 1
5 4779 1 1 9 TYR OH O 0.074 -9.836 0.783 1.00 . A A . 9 TYR OH 1 1
5 4780 1 1 10 ASP C C 3.976 -0.586 5.376 1.00 . A A . 10 ASP C 1 1
5 4781 1 1 10 ASP CA C 4.058 -2.063 5.756 1.00 . A A . 10 ASP CA 1 1
5 4782 1 1 10 ASP CB C 5.431 -2.400 6.351 1.00 . A A . 10 ASP CB 1 1
5 4783 1 1 10 ASP CG C 5.277 -2.959 7.766 1.00 . A A . 10 ASP CG 1 1
5 4784 1 1 10 ASP H H 4.523 -3.400 4.152 1.00 . A A . 10 ASP H 1 1
5 4785 1 1 10 ASP HA H 3.302 -2.251 6.519 1.00 . A A . 10 ASP HA 1 1
5 4786 1 1 10 ASP HB2 H 5.951 -3.102 5.702 1.00 . A A . 10 ASP HB2 1 1
5 4787 1 1 10 ASP HB3 H 6.041 -1.497 6.404 1.00 . A A . 10 ASP HB3 1 1
5 4788 1 1 10 ASP N N 3.760 -2.916 4.604 1.00 . A A . 10 ASP N 1 1
5 4789 1 1 10 ASP O O 3.689 0.266 6.227 1.00 . A A . 10 ASP O 1 1
5 4790 1 1 10 ASP OD1 O 4.951 -2.157 8.673 1.00 . A A . 10 ASP OD1 1 1
5 4791 1 1 10 ASP OD2 O 5.479 -4.175 7.986 1.00 . A A . 10 ASP OD2 1 1
5 4792 1 1 11 VAL C C 2.326 1.274 3.744 1.00 . A A . 11 VAL C 1 1
5 4793 1 1 11 VAL CA C 3.811 1.017 3.510 1.00 . A A . 11 VAL CA 1 1
5 4794 1 1 11 VAL CB C 4.201 1.072 2.017 1.00 . A A . 11 VAL CB 1 1
5 4795 1 1 11 VAL CG1 C 3.617 2.299 1.294 1.00 . A A . 11 VAL CG1 1 1
5 4796 1 1 11 VAL CG2 C 5.719 1.068 1.835 1.00 . A A . 11 VAL CG2 1 1
5 4797 1 1 11 VAL H H 4.393 -1.028 3.444 1.00 . A A . 11 VAL H 1 1
5 4798 1 1 11 VAL HA H 4.350 1.772 4.062 1.00 . A A . 11 VAL HA 1 1
5 4799 1 1 11 VAL HB H 3.813 0.198 1.512 1.00 . A A . 11 VAL HB 1 1
5 4800 1 1 11 VAL HG11 H 3.866 3.203 1.834 1.00 . A A . 11 VAL HG11 1 1
5 4801 1 1 11 VAL HG12 H 4.025 2.359 0.282 1.00 . A A . 11 VAL HG12 1 1
5 4802 1 1 11 VAL HG13 H 2.532 2.200 1.209 1.00 . A A . 11 VAL HG13 1 1
5 4803 1 1 11 VAL HG21 H 6.153 1.983 2.226 1.00 . A A . 11 VAL HG21 1 1
5 4804 1 1 11 VAL HG22 H 6.159 0.203 2.334 1.00 . A A . 11 VAL HG22 1 1
5 4805 1 1 11 VAL HG23 H 5.949 0.994 0.773 1.00 . A A . 11 VAL HG23 1 1
5 4806 1 1 11 VAL N N 4.146 -0.278 4.084 1.00 . A A . 11 VAL N 1 1
5 4807 1 1 11 VAL O O 1.954 2.328 4.269 1.00 . A A . 11 VAL O 1 1
5 4808 1 1 12 LEU C C -0.345 0.162 5.123 1.00 . A A . 12 LEU C 1 1
5 4809 1 1 12 LEU CA C 0.036 0.346 3.648 1.00 . A A . 12 LEU CA 1 1
5 4810 1 1 12 LEU CB C -0.664 -0.681 2.740 1.00 . A A . 12 LEU CB 1 1
5 4811 1 1 12 LEU CD1 C -0.903 -1.530 0.388 1.00 . A A . 12 LEU CD1 1 1
5 4812 1 1 12 LEU CD2 C -1.453 0.837 0.869 1.00 . A A . 12 LEU CD2 1 1
5 4813 1 1 12 LEU CG C -0.535 -0.325 1.246 1.00 . A A . 12 LEU CG 1 1
5 4814 1 1 12 LEU H H 1.845 -0.561 3.039 1.00 . A A . 12 LEU H 1 1
5 4815 1 1 12 LEU HA H -0.291 1.343 3.373 1.00 . A A . 12 LEU HA 1 1
5 4816 1 1 12 LEU HB2 H -0.219 -1.661 2.915 1.00 . A A . 12 LEU HB2 1 1
5 4817 1 1 12 LEU HB3 H -1.721 -0.747 2.997 1.00 . A A . 12 LEU HB3 1 1
5 4818 1 1 12 LEU HD11 H -0.718 -1.308 -0.660 1.00 . A A . 12 LEU HD11 1 1
5 4819 1 1 12 LEU HD12 H -1.953 -1.780 0.527 1.00 . A A . 12 LEU HD12 1 1
5 4820 1 1 12 LEU HD13 H -0.275 -2.376 0.674 1.00 . A A . 12 LEU HD13 1 1
5 4821 1 1 12 LEU HD21 H -2.487 0.606 1.122 1.00 . A A . 12 LEU HD21 1 1
5 4822 1 1 12 LEU HD22 H -1.370 1.023 -0.200 1.00 . A A . 12 LEU HD22 1 1
5 4823 1 1 12 LEU HD23 H -1.136 1.732 1.400 1.00 . A A . 12 LEU HD23 1 1
5 4824 1 1 12 LEU HG H 0.492 -0.038 1.020 1.00 . A A . 12 LEU HG 1 1
5 4825 1 1 12 LEU N N 1.474 0.299 3.424 1.00 . A A . 12 LEU N 1 1
5 4826 1 1 12 LEU O O -1.530 0.030 5.443 1.00 . A A . 12 LEU O 1 1
5 4827 1 1 13 GLY C C -0.231 -1.153 7.924 1.00 . A A . 13 GLY C 1 1
5 4828 1 1 13 GLY CA C 0.394 0.157 7.465 1.00 . A A . 13 GLY CA 1 1
5 4829 1 1 13 GLY H H 1.586 0.228 5.718 1.00 . A A . 13 GLY H 1 1
5 4830 1 1 13 GLY HA2 H 1.345 0.289 7.983 1.00 . A A . 13 GLY HA2 1 1
5 4831 1 1 13 GLY HA3 H -0.269 0.981 7.731 1.00 . A A . 13 GLY HA3 1 1
5 4832 1 1 13 GLY N N 0.629 0.179 6.035 1.00 . A A . 13 GLY N 1 1
5 4833 1 1 13 GLY O O -0.837 -1.180 9.000 1.00 . A A . 13 GLY O 1 1
5 4834 1 1 14 VAL C C 0.635 -4.491 7.612 1.00 . A A . 14 VAL C 1 1
5 4835 1 1 14 VAL CA C -0.568 -3.559 7.526 1.00 . A A . 14 VAL CA 1 1
5 4836 1 1 14 VAL CB C -1.657 -4.064 6.556 1.00 . A A . 14 VAL CB 1 1
5 4837 1 1 14 VAL CG1 C -2.967 -3.283 6.717 1.00 . A A . 14 VAL CG1 1 1
5 4838 1 1 14 VAL CG2 C -1.247 -4.025 5.079 1.00 . A A . 14 VAL CG2 1 1
5 4839 1 1 14 VAL H H 0.466 -2.191 6.311 1.00 . A A . 14 VAL H 1 1
5 4840 1 1 14 VAL HA H -1.013 -3.513 8.513 1.00 . A A . 14 VAL HA 1 1
5 4841 1 1 14 VAL HB H -1.869 -5.097 6.820 1.00 . A A . 14 VAL HB 1 1
5 4842 1 1 14 VAL HG11 H -3.723 -3.696 6.047 1.00 . A A . 14 VAL HG11 1 1
5 4843 1 1 14 VAL HG12 H -3.331 -3.388 7.738 1.00 . A A . 14 VAL HG12 1 1
5 4844 1 1 14 VAL HG13 H -2.811 -2.230 6.484 1.00 . A A . 14 VAL HG13 1 1
5 4845 1 1 14 VAL HG21 H -1.999 -4.529 4.472 1.00 . A A . 14 VAL HG21 1 1
5 4846 1 1 14 VAL HG22 H -1.145 -2.995 4.740 1.00 . A A . 14 VAL HG22 1 1
5 4847 1 1 14 VAL HG23 H -0.293 -4.533 4.954 1.00 . A A . 14 VAL HG23 1 1
5 4848 1 1 14 VAL N N -0.101 -2.234 7.155 1.00 . A A . 14 VAL N 1 1
5 4849 1 1 14 VAL O O 1.618 -4.320 6.891 1.00 . A A . 14 VAL O 1 1
5 4850 1 1 15 LYS C C 1.687 -7.216 7.156 1.00 . A A . 15 LYS C 1 1
5 4851 1 1 15 LYS CA C 1.577 -6.538 8.535 1.00 . A A . 15 LYS CA 1 1
5 4852 1 1 15 LYS CB C 1.325 -7.531 9.693 1.00 . A A . 15 LYS CB 1 1
5 4853 1 1 15 LYS CD C -1.032 -8.397 9.100 1.00 . A A . 15 LYS CD 1 1
5 4854 1 1 15 LYS CE C -2.510 -8.451 9.490 1.00 . A A . 15 LYS CE 1 1
5 4855 1 1 15 LYS CG C -0.124 -7.779 10.164 1.00 . A A . 15 LYS CG 1 1
5 4856 1 1 15 LYS H H -0.254 -5.549 9.093 1.00 . A A . 15 LYS H 1 1
5 4857 1 1 15 LYS HA H 2.523 -6.036 8.739 1.00 . A A . 15 LYS HA 1 1
5 4858 1 1 15 LYS HB2 H 1.794 -8.487 9.455 1.00 . A A . 15 LYS HB2 1 1
5 4859 1 1 15 LYS HB3 H 1.853 -7.127 10.555 1.00 . A A . 15 LYS HB3 1 1
5 4860 1 1 15 LYS HD2 H -0.985 -7.774 8.217 1.00 . A A . 15 LYS HD2 1 1
5 4861 1 1 15 LYS HD3 H -0.679 -9.395 8.852 1.00 . A A . 15 LYS HD3 1 1
5 4862 1 1 15 LYS HE2 H -2.843 -7.462 9.812 1.00 . A A . 15 LYS HE2 1 1
5 4863 1 1 15 LYS HE3 H -3.092 -8.717 8.607 1.00 . A A . 15 LYS HE3 1 1
5 4864 1 1 15 LYS HG2 H -0.090 -8.455 11.014 1.00 . A A . 15 LYS HG2 1 1
5 4865 1 1 15 LYS HG3 H -0.557 -6.842 10.511 1.00 . A A . 15 LYS HG3 1 1
5 4866 1 1 15 LYS HZ1 H -3.813 -9.536 10.612 1.00 . A A . 15 LYS HZ1 1 1
5 4867 1 1 15 LYS HZ2 H -2.484 -9.118 11.454 1.00 . A A . 15 LYS HZ2 1 1
5 4868 1 1 15 LYS HZ3 H -2.436 -10.355 10.330 1.00 . A A . 15 LYS HZ3 1 1
5 4869 1 1 15 LYS N N 0.558 -5.493 8.490 1.00 . A A . 15 LYS N 1 1
5 4870 1 1 15 LYS NZ N -2.807 -9.434 10.546 1.00 . A A . 15 LYS NZ 1 1
5 4871 1 1 15 LYS O O 0.669 -7.405 6.493 1.00 . A A . 15 LYS O 1 1
5 4872 1 1 16 PRO C C 2.356 -9.852 5.482 1.00 . A A . 16 PRO C 1 1
5 4873 1 1 16 PRO CA C 3.019 -8.466 5.483 1.00 . A A . 16 PRO CA 1 1
5 4874 1 1 16 PRO CB C 4.523 -8.504 5.206 1.00 . A A . 16 PRO CB 1 1
5 4875 1 1 16 PRO CD C 4.157 -7.365 7.281 1.00 . A A . 16 PRO CD 1 1
5 4876 1 1 16 PRO CG C 5.152 -8.275 6.575 1.00 . A A . 16 PRO CG 1 1
5 4877 1 1 16 PRO HA H 2.540 -7.913 4.689 1.00 . A A . 16 PRO HA 1 1
5 4878 1 1 16 PRO HB2 H 4.852 -9.443 4.757 1.00 . A A . 16 PRO HB2 1 1
5 4879 1 1 16 PRO HB3 H 4.777 -7.666 4.559 1.00 . A A . 16 PRO HB3 1 1
5 4880 1 1 16 PRO HD2 H 4.189 -7.518 8.356 1.00 . A A . 16 PRO HD2 1 1
5 4881 1 1 16 PRO HD3 H 4.381 -6.324 7.049 1.00 . A A . 16 PRO HD3 1 1
5 4882 1 1 16 PRO HG2 H 5.225 -9.225 7.101 1.00 . A A . 16 PRO HG2 1 1
5 4883 1 1 16 PRO HG3 H 6.119 -7.785 6.491 1.00 . A A . 16 PRO HG3 1 1
5 4884 1 1 16 PRO N N 2.863 -7.699 6.725 1.00 . A A . 16 PRO N 1 1
5 4885 1 1 16 PRO O O 2.454 -10.609 4.509 1.00 . A A . 16 PRO O 1 1
5 4886 1 1 17 ASN C C -0.718 -10.943 6.415 1.00 . A A . 17 ASN C 1 1
5 4887 1 1 17 ASN CA C 0.750 -11.333 6.649 1.00 . A A . 17 ASN CA 1 1
5 4888 1 1 17 ASN CB C 0.972 -12.051 7.991 1.00 . A A . 17 ASN CB 1 1
5 4889 1 1 17 ASN CG C 0.355 -13.441 7.993 1.00 . A A . 17 ASN CG 1 1
5 4890 1 1 17 ASN H H 1.647 -9.515 7.308 1.00 . A A . 17 ASN H 1 1
5 4891 1 1 17 ASN HA H 0.987 -12.029 5.849 1.00 . A A . 17 ASN HA 1 1
5 4892 1 1 17 ASN HB2 H 2.041 -12.156 8.180 1.00 . A A . 17 ASN HB2 1 1
5 4893 1 1 17 ASN HB3 H 0.536 -11.462 8.798 1.00 . A A . 17 ASN HB3 1 1
5 4894 1 1 17 ASN HD21 H 1.474 -14.064 6.386 1.00 . A A . 17 ASN HD21 1 1
5 4895 1 1 17 ASN HD22 H 0.326 -15.215 7.050 1.00 . A A . 17 ASN HD22 1 1
5 4896 1 1 17 ASN N N 1.661 -10.195 6.565 1.00 . A A . 17 ASN N 1 1
5 4897 1 1 17 ASN ND2 N 0.772 -14.302 7.082 1.00 . A A . 17 ASN ND2 1 1
5 4898 1 1 17 ASN O O -1.605 -11.790 6.532 1.00 . A A . 17 ASN O 1 1
5 4899 1 1 17 ASN OD1 O -0.483 -13.751 8.834 1.00 . A A . 17 ASN OD1 1 1
5 4900 1 1 18 ALA C C -2.606 -9.860 4.269 1.00 . A A . 18 ALA C 1 1
5 4901 1 1 18 ALA CA C -2.276 -9.212 5.610 1.00 . A A . 18 ALA CA 1 1
5 4902 1 1 18 ALA CB C -2.291 -7.685 5.485 1.00 . A A . 18 ALA CB 1 1
5 4903 1 1 18 ALA H H -0.218 -9.018 5.978 1.00 . A A . 18 ALA H 1 1
5 4904 1 1 18 ALA HA H -3.037 -9.506 6.331 1.00 . A A . 18 ALA HA 1 1
5 4905 1 1 18 ALA HB1 H -1.484 -7.356 4.836 1.00 . A A . 18 ALA HB1 1 1
5 4906 1 1 18 ALA HB2 H -3.238 -7.340 5.072 1.00 . A A . 18 ALA HB2 1 1
5 4907 1 1 18 ALA HB3 H -2.177 -7.240 6.467 1.00 . A A . 18 ALA HB3 1 1
5 4908 1 1 18 ALA N N -0.983 -9.672 6.087 1.00 . A A . 18 ALA N 1 1
5 4909 1 1 18 ALA O O -1.780 -10.510 3.630 1.00 . A A . 18 ALA O 1 1
5 4910 1 1 19 THR C C -5.154 -9.283 1.827 1.00 . A A . 19 THR C 1 1
5 4911 1 1 19 THR CA C -4.473 -10.316 2.731 1.00 . A A . 19 THR CA 1 1
5 4912 1 1 19 THR CB C -5.433 -11.359 3.319 1.00 . A A . 19 THR CB 1 1
5 4913 1 1 19 THR CG2 C -4.654 -12.596 3.785 1.00 . A A . 19 THR CG2 1 1
5 4914 1 1 19 THR H H -4.471 -9.098 4.408 1.00 . A A . 19 THR H 1 1
5 4915 1 1 19 THR HA H -3.715 -10.829 2.142 1.00 . A A . 19 THR HA 1 1
5 4916 1 1 19 THR HB H -6.178 -11.598 2.576 1.00 . A A . 19 THR HB 1 1
5 4917 1 1 19 THR HG1 H -5.965 -11.407 5.195 1.00 . A A . 19 THR HG1 1 1
5 4918 1 1 19 THR HG21 H -4.030 -12.981 2.982 1.00 . A A . 19 THR HG21 1 1
5 4919 1 1 19 THR HG22 H -5.332 -13.385 4.097 1.00 . A A . 19 THR HG22 1 1
5 4920 1 1 19 THR HG23 H -4.006 -12.341 4.624 1.00 . A A . 19 THR HG23 1 1
5 4921 1 1 19 THR N N -3.841 -9.646 3.845 1.00 . A A . 19 THR N 1 1
5 4922 1 1 19 THR O O -5.269 -8.111 2.198 1.00 . A A . 19 THR O 1 1
5 4923 1 1 19 THR OG1 O -6.176 -10.868 4.408 1.00 . A A . 19 THR OG1 1 1
5 4924 1 1 20 GLN C C -7.444 -8.051 0.256 1.00 . A A . 20 GLN C 1 1
5 4925 1 1 20 GLN CA C -6.216 -8.763 -0.329 1.00 . A A . 20 GLN CA 1 1
5 4926 1 1 20 GLN CB C -6.575 -9.492 -1.635 1.00 . A A . 20 GLN CB 1 1
5 4927 1 1 20 GLN CD C -4.328 -9.226 -2.770 1.00 . A A . 20 GLN CD 1 1
5 4928 1 1 20 GLN CG C -5.395 -10.209 -2.306 1.00 . A A . 20 GLN CG 1 1
5 4929 1 1 20 GLN H H -5.515 -10.653 0.368 1.00 . A A . 20 GLN H 1 1
5 4930 1 1 20 GLN HA H -5.475 -8.001 -0.577 1.00 . A A . 20 GLN HA 1 1
5 4931 1 1 20 GLN HB2 H -7.353 -10.221 -1.442 1.00 . A A . 20 GLN HB2 1 1
5 4932 1 1 20 GLN HB3 H -6.981 -8.766 -2.338 1.00 . A A . 20 GLN HB3 1 1
5 4933 1 1 20 GLN HE21 H -5.473 -8.568 -4.318 1.00 . A A . 20 GLN HE21 1 1
5 4934 1 1 20 GLN HE22 H -3.950 -7.747 -4.061 1.00 . A A . 20 GLN HE22 1 1
5 4935 1 1 20 GLN HG2 H -4.954 -10.936 -1.621 1.00 . A A . 20 GLN HG2 1 1
5 4936 1 1 20 GLN HG3 H -5.772 -10.759 -3.167 1.00 . A A . 20 GLN HG3 1 1
5 4937 1 1 20 GLN N N -5.626 -9.686 0.643 1.00 . A A . 20 GLN N 1 1
5 4938 1 1 20 GLN NE2 N -4.561 -8.533 -3.864 1.00 . A A . 20 GLN NE2 1 1
5 4939 1 1 20 GLN O O -7.704 -6.894 -0.086 1.00 . A A . 20 GLN O 1 1
5 4940 1 1 20 GLN OE1 O -3.294 -9.057 -2.137 1.00 . A A . 20 GLN OE1 1 1
5 4941 1 1 21 GLU C C -8.769 -6.927 2.743 1.00 . A A . 21 GLU C 1 1
5 4942 1 1 21 GLU CA C -9.277 -8.077 1.882 1.00 . A A . 21 GLU CA 1 1
5 4943 1 1 21 GLU CB C -9.938 -9.068 2.842 1.00 . A A . 21 GLU CB 1 1
5 4944 1 1 21 GLU CD C -12.023 -10.343 3.027 1.00 . A A . 21 GLU CD 1 1
5 4945 1 1 21 GLU CG C -10.757 -10.163 2.200 1.00 . A A . 21 GLU CG 1 1
5 4946 1 1 21 GLU H H -7.944 -9.659 1.386 1.00 . A A . 21 GLU H 1 1
5 4947 1 1 21 GLU HA H -10.007 -7.691 1.172 1.00 . A A . 21 GLU HA 1 1
5 4948 1 1 21 GLU HB2 H -9.216 -9.510 3.530 1.00 . A A . 21 GLU HB2 1 1
5 4949 1 1 21 GLU HB3 H -10.645 -8.470 3.396 1.00 . A A . 21 GLU HB3 1 1
5 4950 1 1 21 GLU HG2 H -11.041 -9.779 1.232 1.00 . A A . 21 GLU HG2 1 1
5 4951 1 1 21 GLU HG3 H -10.185 -11.088 2.107 1.00 . A A . 21 GLU HG3 1 1
5 4952 1 1 21 GLU N N -8.181 -8.705 1.159 1.00 . A A . 21 GLU N 1 1
5 4953 1 1 21 GLU O O -9.252 -5.798 2.663 1.00 . A A . 21 GLU O 1 1
5 4954 1 1 21 GLU OE1 O -11.973 -10.927 4.134 1.00 . A A . 21 GLU OE1 1 1
5 4955 1 1 21 GLU OE2 O -13.043 -9.751 2.607 1.00 . A A . 21 GLU OE2 1 1
5 4956 1 1 22 GLU C C -6.647 -5.220 4.081 1.00 . A A . 22 GLU C 1 1
5 4957 1 1 22 GLU CA C -7.285 -6.473 4.682 1.00 . A A . 22 GLU CA 1 1
5 4958 1 1 22 GLU CB C -6.284 -7.362 5.436 1.00 . A A . 22 GLU CB 1 1
5 4959 1 1 22 GLU CD C -7.801 -8.125 7.362 1.00 . A A . 22 GLU CD 1 1
5 4960 1 1 22 GLU CG C -6.955 -8.540 6.162 1.00 . A A . 22 GLU CG 1 1
5 4961 1 1 22 GLU H H -7.471 -8.221 3.554 1.00 . A A . 22 GLU H 1 1
5 4962 1 1 22 GLU HA H -8.081 -6.182 5.364 1.00 . A A . 22 GLU HA 1 1
5 4963 1 1 22 GLU HB2 H -5.595 -7.803 4.713 1.00 . A A . 22 GLU HB2 1 1
5 4964 1 1 22 GLU HB3 H -5.719 -6.759 6.144 1.00 . A A . 22 GLU HB3 1 1
5 4965 1 1 22 GLU HG2 H -7.551 -9.125 5.453 1.00 . A A . 22 GLU HG2 1 1
5 4966 1 1 22 GLU HG3 H -6.159 -9.182 6.528 1.00 . A A . 22 GLU HG3 1 1
5 4967 1 1 22 GLU N N -7.827 -7.277 3.610 1.00 . A A . 22 GLU N 1 1
5 4968 1 1 22 GLU O O -6.887 -4.107 4.550 1.00 . A A . 22 GLU O 1 1
5 4969 1 1 22 GLU OE1 O -7.210 -7.902 8.444 1.00 . A A . 22 GLU OE1 1 1
5 4970 1 1 22 GLU OE2 O -9.045 -7.985 7.240 1.00 . A A . 22 GLU OE2 1 1
5 4971 1 1 23 LEU C C -6.485 -3.438 1.611 1.00 . A A . 23 LEU C 1 1
5 4972 1 1 23 LEU CA C -5.385 -4.370 2.104 1.00 . A A . 23 LEU CA 1 1
5 4973 1 1 23 LEU CB C -4.690 -5.035 0.904 1.00 . A A . 23 LEU CB 1 1
5 4974 1 1 23 LEU CD1 C -2.932 -6.640 0.149 1.00 . A A . 23 LEU CD1 1 1
5 4975 1 1 23 LEU CD2 C -2.268 -4.509 1.291 1.00 . A A . 23 LEU CD2 1 1
5 4976 1 1 23 LEU CG C -3.309 -5.627 1.233 1.00 . A A . 23 LEU CG 1 1
5 4977 1 1 23 LEU H H -5.793 -6.369 2.679 1.00 . A A . 23 LEU H 1 1
5 4978 1 1 23 LEU HA H -4.663 -3.779 2.668 1.00 . A A . 23 LEU HA 1 1
5 4979 1 1 23 LEU HB2 H -5.338 -5.822 0.521 1.00 . A A . 23 LEU HB2 1 1
5 4980 1 1 23 LEU HB3 H -4.572 -4.301 0.106 1.00 . A A . 23 LEU HB3 1 1
5 4981 1 1 23 LEU HD11 H -1.861 -6.837 0.150 1.00 . A A . 23 LEU HD11 1 1
5 4982 1 1 23 LEU HD12 H -3.228 -6.276 -0.832 1.00 . A A . 23 LEU HD12 1 1
5 4983 1 1 23 LEU HD13 H -3.441 -7.583 0.334 1.00 . A A . 23 LEU HD13 1 1
5 4984 1 1 23 LEU HD21 H -2.545 -3.756 2.027 1.00 . A A . 23 LEU HD21 1 1
5 4985 1 1 23 LEU HD22 H -2.177 -4.049 0.308 1.00 . A A . 23 LEU HD22 1 1
5 4986 1 1 23 LEU HD23 H -1.301 -4.917 1.577 1.00 . A A . 23 LEU HD23 1 1
5 4987 1 1 23 LEU HG H -3.332 -6.136 2.196 1.00 . A A . 23 LEU HG 1 1
5 4988 1 1 23 LEU N N -5.925 -5.404 2.972 1.00 . A A . 23 LEU N 1 1
5 4989 1 1 23 LEU O O -6.386 -2.225 1.788 1.00 . A A . 23 LEU O 1 1
5 4990 1 1 24 LYS C C -9.295 -2.292 1.433 1.00 . A A . 24 LYS C 1 1
5 4991 1 1 24 LYS CA C -8.576 -3.123 0.372 1.00 . A A . 24 LYS CA 1 1
5 4992 1 1 24 LYS CB C -9.520 -3.993 -0.471 1.00 . A A . 24 LYS CB 1 1
5 4993 1 1 24 LYS CD C -11.913 -3.083 -0.682 1.00 . A A . 24 LYS CD 1 1
5 4994 1 1 24 LYS CE C -12.747 -1.929 -1.253 1.00 . A A . 24 LYS CE 1 1
5 4995 1 1 24 LYS CG C -10.515 -3.178 -1.314 1.00 . A A . 24 LYS CG 1 1
5 4996 1 1 24 LYS H H -7.591 -4.971 0.857 1.00 . A A . 24 LYS H 1 1
5 4997 1 1 24 LYS HA H -8.079 -2.423 -0.301 1.00 . A A . 24 LYS HA 1 1
5 4998 1 1 24 LYS HB2 H -8.896 -4.549 -1.166 1.00 . A A . 24 LYS HB2 1 1
5 4999 1 1 24 LYS HB3 H -10.049 -4.712 0.159 1.00 . A A . 24 LYS HB3 1 1
5 5000 1 1 24 LYS HD2 H -12.444 -4.020 -0.846 1.00 . A A . 24 LYS HD2 1 1
5 5001 1 1 24 LYS HD3 H -11.827 -2.927 0.394 1.00 . A A . 24 LYS HD3 1 1
5 5002 1 1 24 LYS HE2 H -13.772 -2.012 -0.882 1.00 . A A . 24 LYS HE2 1 1
5 5003 1 1 24 LYS HE3 H -12.339 -0.987 -0.888 1.00 . A A . 24 LYS HE3 1 1
5 5004 1 1 24 LYS HG2 H -10.111 -2.181 -1.485 1.00 . A A . 24 LYS HG2 1 1
5 5005 1 1 24 LYS HG3 H -10.619 -3.662 -2.287 1.00 . A A . 24 LYS HG3 1 1
5 5006 1 1 24 LYS HZ1 H -13.272 -2.649 -3.166 1.00 . A A . 24 LYS HZ1 1 1
5 5007 1 1 24 LYS HZ2 H -11.868 -1.791 -3.153 1.00 . A A . 24 LYS HZ2 1 1
5 5008 1 1 24 LYS HZ3 H -13.280 -1.037 -3.021 1.00 . A A . 24 LYS HZ3 1 1
5 5009 1 1 24 LYS N N -7.534 -3.963 0.967 1.00 . A A . 24 LYS N 1 1
5 5010 1 1 24 LYS NZ N -12.780 -1.876 -2.730 1.00 . A A . 24 LYS NZ 1 1
5 5011 1 1 24 LYS O O -9.621 -1.130 1.171 1.00 . A A . 24 LYS O 1 1
5 5012 1 1 25 LYS C C -9.047 -0.993 4.163 1.00 . A A . 25 LYS C 1 1
5 5013 1 1 25 LYS CA C -10.049 -2.073 3.758 1.00 . A A . 25 LYS CA 1 1
5 5014 1 1 25 LYS CB C -10.371 -2.993 4.944 1.00 . A A . 25 LYS CB 1 1
5 5015 1 1 25 LYS CD C -12.060 -4.500 6.008 1.00 . A A . 25 LYS CD 1 1
5 5016 1 1 25 LYS CE C -13.130 -5.575 5.809 1.00 . A A . 25 LYS CE 1 1
5 5017 1 1 25 LYS CG C -11.553 -3.936 4.678 1.00 . A A . 25 LYS CG 1 1
5 5018 1 1 25 LYS H H -9.261 -3.815 2.765 1.00 . A A . 25 LYS H 1 1
5 5019 1 1 25 LYS HA H -10.970 -1.567 3.461 1.00 . A A . 25 LYS HA 1 1
5 5020 1 1 25 LYS HB2 H -9.498 -3.592 5.197 1.00 . A A . 25 LYS HB2 1 1
5 5021 1 1 25 LYS HB3 H -10.611 -2.358 5.799 1.00 . A A . 25 LYS HB3 1 1
5 5022 1 1 25 LYS HD2 H -11.230 -4.937 6.554 1.00 . A A . 25 LYS HD2 1 1
5 5023 1 1 25 LYS HD3 H -12.459 -3.673 6.588 1.00 . A A . 25 LYS HD3 1 1
5 5024 1 1 25 LYS HE2 H -13.809 -5.268 5.013 1.00 . A A . 25 LYS HE2 1 1
5 5025 1 1 25 LYS HE3 H -12.644 -6.506 5.512 1.00 . A A . 25 LYS HE3 1 1
5 5026 1 1 25 LYS HG2 H -12.366 -3.385 4.205 1.00 . A A . 25 LYS HG2 1 1
5 5027 1 1 25 LYS HG3 H -11.242 -4.749 4.024 1.00 . A A . 25 LYS HG3 1 1
5 5028 1 1 25 LYS HZ1 H -14.528 -5.022 7.225 1.00 . A A . 25 LYS HZ1 1 1
5 5029 1 1 25 LYS HZ2 H -13.305 -5.950 7.841 1.00 . A A . 25 LYS HZ2 1 1
5 5030 1 1 25 LYS HZ3 H -14.475 -6.653 6.929 1.00 . A A . 25 LYS HZ3 1 1
5 5031 1 1 25 LYS N N -9.529 -2.844 2.628 1.00 . A A . 25 LYS N 1 1
5 5032 1 1 25 LYS NZ N -13.915 -5.811 7.039 1.00 . A A . 25 LYS NZ 1 1
5 5033 1 1 25 LYS O O -9.440 0.174 4.261 1.00 . A A . 25 LYS O 1 1
5 5034 1 1 26 ALA C C -6.502 0.703 4.009 1.00 . A A . 26 ALA C 1 1
5 5035 1 1 26 ALA CA C -6.731 -0.496 4.919 1.00 . A A . 26 ALA CA 1 1
5 5036 1 1 26 ALA CB C -5.421 -1.278 5.078 1.00 . A A . 26 ALA CB 1 1
5 5037 1 1 26 ALA H H -7.538 -2.343 4.283 1.00 . A A . 26 ALA H 1 1
5 5038 1 1 26 ALA HA H -7.030 -0.130 5.902 1.00 . A A . 26 ALA HA 1 1
5 5039 1 1 26 ALA HB1 H -4.629 -0.599 5.398 1.00 . A A . 26 ALA HB1 1 1
5 5040 1 1 26 ALA HB2 H -5.539 -2.054 5.832 1.00 . A A . 26 ALA HB2 1 1
5 5041 1 1 26 ALA HB3 H -5.126 -1.735 4.134 1.00 . A A . 26 ALA HB3 1 1
5 5042 1 1 26 ALA N N -7.784 -1.364 4.399 1.00 . A A . 26 ALA N 1 1
5 5043 1 1 26 ALA O O -6.499 1.837 4.488 1.00 . A A . 26 ALA O 1 1
5 5044 1 1 27 TYR C C -6.956 2.631 1.831 1.00 . A A . 27 TYR C 1 1
5 5045 1 1 27 TYR CA C -6.037 1.432 1.682 1.00 . A A . 27 TYR CA 1 1
5 5046 1 1 27 TYR CB C -6.175 0.831 0.277 1.00 . A A . 27 TYR CB 1 1
5 5047 1 1 27 TYR CD1 C -7.023 2.652 -1.296 1.00 . A A . 27 TYR CD1 1 1
5 5048 1 1 27 TYR CD2 C -4.647 2.169 -1.204 1.00 . A A . 27 TYR CD2 1 1
5 5049 1 1 27 TYR CE1 C -6.785 3.692 -2.214 1.00 . A A . 27 TYR CE1 1 1
5 5050 1 1 27 TYR CE2 C -4.396 3.209 -2.116 1.00 . A A . 27 TYR CE2 1 1
5 5051 1 1 27 TYR CG C -5.955 1.882 -0.796 1.00 . A A . 27 TYR CG 1 1
5 5052 1 1 27 TYR CZ C -5.463 3.972 -2.630 1.00 . A A . 27 TYR CZ 1 1
5 5053 1 1 27 TYR H H -6.362 -0.526 2.418 1.00 . A A . 27 TYR H 1 1
5 5054 1 1 27 TYR HA H -5.009 1.768 1.820 1.00 . A A . 27 TYR HA 1 1
5 5055 1 1 27 TYR HB2 H -5.439 0.033 0.160 1.00 . A A . 27 TYR HB2 1 1
5 5056 1 1 27 TYR HB3 H -7.164 0.388 0.157 1.00 . A A . 27 TYR HB3 1 1
5 5057 1 1 27 TYR HD1 H -8.031 2.455 -0.964 1.00 . A A . 27 TYR HD1 1 1
5 5058 1 1 27 TYR HD2 H -3.833 1.597 -0.785 1.00 . A A . 27 TYR HD2 1 1
5 5059 1 1 27 TYR HE1 H -7.614 4.274 -2.590 1.00 . A A . 27 TYR HE1 1 1
5 5060 1 1 27 TYR HE2 H -3.385 3.447 -2.402 1.00 . A A . 27 TYR HE2 1 1
5 5061 1 1 27 TYR HH H -5.948 5.578 -3.664 1.00 . A A . 27 TYR HH 1 1
5 5062 1 1 27 TYR N N -6.346 0.447 2.705 1.00 . A A . 27 TYR N 1 1
5 5063 1 1 27 TYR O O -6.489 3.748 2.006 1.00 . A A . 27 TYR O 1 1
5 5064 1 1 27 TYR OH O -5.196 4.987 -3.496 1.00 . A A . 27 TYR OH 1 1
5 5065 1 1 28 ARG C C -9.037 4.314 3.170 1.00 . A A . 28 ARG C 1 1
5 5066 1 1 28 ARG CA C -9.284 3.424 1.960 1.00 . A A . 28 ARG CA 1 1
5 5067 1 1 28 ARG CB C -10.646 2.717 2.041 1.00 . A A . 28 ARG CB 1 1
5 5068 1 1 28 ARG CD C -12.863 2.508 0.967 1.00 . A A . 28 ARG CD 1 1
5 5069 1 1 28 ARG CG C -11.466 3.088 0.814 1.00 . A A . 28 ARG CG 1 1
5 5070 1 1 28 ARG CZ C -15.019 2.564 -0.232 1.00 . A A . 28 ARG CZ 1 1
5 5071 1 1 28 ARG H H -8.609 1.460 1.670 1.00 . A A . 28 ARG H 1 1
5 5072 1 1 28 ARG HA H -9.234 4.069 1.079 1.00 . A A . 28 ARG HA 1 1
5 5073 1 1 28 ARG HB2 H -10.530 1.632 2.074 1.00 . A A . 28 ARG HB2 1 1
5 5074 1 1 28 ARG HB3 H -11.178 3.010 2.948 1.00 . A A . 28 ARG HB3 1 1
5 5075 1 1 28 ARG HD2 H -12.798 1.421 1.001 1.00 . A A . 28 ARG HD2 1 1
5 5076 1 1 28 ARG HD3 H -13.304 2.868 1.899 1.00 . A A . 28 ARG HD3 1 1
5 5077 1 1 28 ARG HE H -13.350 3.500 -0.867 1.00 . A A . 28 ARG HE 1 1
5 5078 1 1 28 ARG HG2 H -11.507 4.170 0.749 1.00 . A A . 28 ARG HG2 1 1
5 5079 1 1 28 ARG HG3 H -10.995 2.692 -0.085 1.00 . A A . 28 ARG HG3 1 1
5 5080 1 1 28 ARG HH11 H -15.072 1.383 1.457 1.00 . A A . 28 ARG HH11 1 1
5 5081 1 1 28 ARG HH12 H -16.578 1.573 0.589 1.00 . A A . 28 ARG HH12 1 1
5 5082 1 1 28 ARG HH21 H -15.330 3.609 -1.957 1.00 . A A . 28 ARG HH21 1 1
5 5083 1 1 28 ARG HH22 H -16.728 2.796 -1.296 1.00 . A A . 28 ARG HH22 1 1
5 5084 1 1 28 ARG N N -8.270 2.398 1.821 1.00 . A A . 28 ARG N 1 1
5 5085 1 1 28 ARG NE N -13.734 2.897 -0.140 1.00 . A A . 28 ARG NE 1 1
5 5086 1 1 28 ARG NH1 N -15.590 1.783 0.677 1.00 . A A . 28 ARG NH1 1 1
5 5087 1 1 28 ARG NH2 N -15.742 3.026 -1.237 1.00 . A A . 28 ARG NH2 1 1
5 5088 1 1 28 ARG O O -9.069 5.534 3.060 1.00 . A A . 28 ARG O 1 1
5 5089 1 1 29 LYS C C -7.418 5.328 5.489 1.00 . A A . 29 LYS C 1 1
5 5090 1 1 29 LYS CA C -8.632 4.418 5.590 1.00 . A A . 29 LYS CA 1 1
5 5091 1 1 29 LYS CB C -8.511 3.414 6.753 1.00 . A A . 29 LYS CB 1 1
5 5092 1 1 29 LYS CD C -9.517 1.211 7.639 1.00 . A A . 29 LYS CD 1 1
5 5093 1 1 29 LYS CE C -9.551 1.568 9.125 1.00 . A A . 29 LYS CE 1 1
5 5094 1 1 29 LYS CG C -9.713 2.451 6.771 1.00 . A A . 29 LYS CG 1 1
5 5095 1 1 29 LYS H H -8.651 2.708 4.319 1.00 . A A . 29 LYS H 1 1
5 5096 1 1 29 LYS HA H -9.512 5.046 5.755 1.00 . A A . 29 LYS HA 1 1
5 5097 1 1 29 LYS HB2 H -7.590 2.842 6.646 1.00 . A A . 29 LYS HB2 1 1
5 5098 1 1 29 LYS HB3 H -8.470 3.959 7.698 1.00 . A A . 29 LYS HB3 1 1
5 5099 1 1 29 LYS HD2 H -10.328 0.512 7.425 1.00 . A A . 29 LYS HD2 1 1
5 5100 1 1 29 LYS HD3 H -8.571 0.735 7.372 1.00 . A A . 29 LYS HD3 1 1
5 5101 1 1 29 LYS HE2 H -8.701 2.209 9.361 1.00 . A A . 29 LYS HE2 1 1
5 5102 1 1 29 LYS HE3 H -10.468 2.119 9.346 1.00 . A A . 29 LYS HE3 1 1
5 5103 1 1 29 LYS HG2 H -10.606 2.981 7.091 1.00 . A A . 29 LYS HG2 1 1
5 5104 1 1 29 LYS HG3 H -9.888 2.086 5.767 1.00 . A A . 29 LYS HG3 1 1
5 5105 1 1 29 LYS HZ1 H -10.322 -0.215 9.786 1.00 . A A . 29 LYS HZ1 1 1
5 5106 1 1 29 LYS HZ2 H -9.489 0.617 10.944 1.00 . A A . 29 LYS HZ2 1 1
5 5107 1 1 29 LYS HZ3 H -8.672 -0.188 9.743 1.00 . A A . 29 LYS HZ3 1 1
5 5108 1 1 29 LYS N N -8.786 3.709 4.326 1.00 . A A . 29 LYS N 1 1
5 5109 1 1 29 LYS NZ N -9.503 0.355 9.961 1.00 . A A . 29 LYS NZ 1 1
5 5110 1 1 29 LYS O O -7.496 6.499 5.844 1.00 . A A . 29 LYS O 1 1
5 5111 1 1 30 LEU C C -5.224 6.654 3.709 1.00 . A A . 30 LEU C 1 1
5 5112 1 1 30 LEU CA C -5.088 5.598 4.802 1.00 . A A . 30 LEU CA 1 1
5 5113 1 1 30 LEU CB C -3.877 4.701 4.550 1.00 . A A . 30 LEU CB 1 1
5 5114 1 1 30 LEU CD1 C -2.188 3.105 5.441 1.00 . A A . 30 LEU CD1 1 1
5 5115 1 1 30 LEU CD2 C -3.197 4.763 7.016 1.00 . A A . 30 LEU CD2 1 1
5 5116 1 1 30 LEU CG C -3.453 3.883 5.783 1.00 . A A . 30 LEU CG 1 1
5 5117 1 1 30 LEU H H -6.309 3.829 4.717 1.00 . A A . 30 LEU H 1 1
5 5118 1 1 30 LEU HA H -4.903 6.142 5.717 1.00 . A A . 30 LEU HA 1 1
5 5119 1 1 30 LEU HB2 H -4.120 4.034 3.731 1.00 . A A . 30 LEU HB2 1 1
5 5120 1 1 30 LEU HB3 H -3.038 5.326 4.241 1.00 . A A . 30 LEU HB3 1 1
5 5121 1 1 30 LEU HD11 H -1.369 3.783 5.204 1.00 . A A . 30 LEU HD11 1 1
5 5122 1 1 30 LEU HD12 H -2.381 2.465 4.579 1.00 . A A . 30 LEU HD12 1 1
5 5123 1 1 30 LEU HD13 H -1.901 2.480 6.286 1.00 . A A . 30 LEU HD13 1 1
5 5124 1 1 30 LEU HD21 H -2.641 4.203 7.770 1.00 . A A . 30 LEU HD21 1 1
5 5125 1 1 30 LEU HD22 H -4.148 5.059 7.453 1.00 . A A . 30 LEU HD22 1 1
5 5126 1 1 30 LEU HD23 H -2.633 5.651 6.732 1.00 . A A . 30 LEU HD23 1 1
5 5127 1 1 30 LEU HG H -4.237 3.166 6.029 1.00 . A A . 30 LEU HG 1 1
5 5128 1 1 30 LEU N N -6.301 4.809 4.980 1.00 . A A . 30 LEU N 1 1
5 5129 1 1 30 LEU O O -4.722 7.756 3.887 1.00 . A A . 30 LEU O 1 1
5 5130 1 1 31 ALA C C -6.969 8.515 2.118 1.00 . A A . 31 ALA C 1 1
5 5131 1 1 31 ALA CA C -6.189 7.331 1.550 1.00 . A A . 31 ALA CA 1 1
5 5132 1 1 31 ALA CB C -6.957 6.645 0.412 1.00 . A A . 31 ALA CB 1 1
5 5133 1 1 31 ALA H H -6.264 5.426 2.484 1.00 . A A . 31 ALA H 1 1
5 5134 1 1 31 ALA HA H -5.244 7.710 1.157 1.00 . A A . 31 ALA HA 1 1
5 5135 1 1 31 ALA HB1 H -7.172 7.371 -0.370 1.00 . A A . 31 ALA HB1 1 1
5 5136 1 1 31 ALA HB2 H -6.353 5.841 -0.010 1.00 . A A . 31 ALA HB2 1 1
5 5137 1 1 31 ALA HB3 H -7.899 6.239 0.780 1.00 . A A . 31 ALA HB3 1 1
5 5138 1 1 31 ALA N N -5.912 6.367 2.606 1.00 . A A . 31 ALA N 1 1
5 5139 1 1 31 ALA O O -6.667 9.659 1.803 1.00 . A A . 31 ALA O 1 1
5 5140 1 1 32 LEU C C -7.881 9.964 4.770 1.00 . A A . 32 LEU C 1 1
5 5141 1 1 32 LEU CA C -8.711 9.291 3.668 1.00 . A A . 32 LEU CA 1 1
5 5142 1 1 32 LEU CB C -10.003 8.689 4.240 1.00 . A A . 32 LEU CB 1 1
5 5143 1 1 32 LEU CD1 C -12.243 7.596 3.879 1.00 . A A . 32 LEU CD1 1 1
5 5144 1 1 32 LEU CD2 C -11.498 9.364 2.280 1.00 . A A . 32 LEU CD2 1 1
5 5145 1 1 32 LEU CG C -11.026 8.224 3.185 1.00 . A A . 32 LEU CG 1 1
5 5146 1 1 32 LEU H H -8.203 7.290 3.164 1.00 . A A . 32 LEU H 1 1
5 5147 1 1 32 LEU HA H -8.971 10.069 2.950 1.00 . A A . 32 LEU HA 1 1
5 5148 1 1 32 LEU HB2 H -9.746 7.853 4.892 1.00 . A A . 32 LEU HB2 1 1
5 5149 1 1 32 LEU HB3 H -10.478 9.449 4.848 1.00 . A A . 32 LEU HB3 1 1
5 5150 1 1 32 LEU HD11 H -11.920 6.776 4.520 1.00 . A A . 32 LEU HD11 1 1
5 5151 1 1 32 LEU HD12 H -12.935 7.208 3.130 1.00 . A A . 32 LEU HD12 1 1
5 5152 1 1 32 LEU HD13 H -12.757 8.347 4.481 1.00 . A A . 32 LEU HD13 1 1
5 5153 1 1 32 LEU HD21 H -10.679 9.720 1.655 1.00 . A A . 32 LEU HD21 1 1
5 5154 1 1 32 LEU HD22 H -11.888 10.192 2.875 1.00 . A A . 32 LEU HD22 1 1
5 5155 1 1 32 LEU HD23 H -12.281 8.997 1.625 1.00 . A A . 32 LEU HD23 1 1
5 5156 1 1 32 LEU HG H -10.577 7.465 2.548 1.00 . A A . 32 LEU HG 1 1
5 5157 1 1 32 LEU N N -7.955 8.255 2.980 1.00 . A A . 32 LEU N 1 1
5 5158 1 1 32 LEU O O -8.079 11.152 5.038 1.00 . A A . 32 LEU O 1 1
5 5159 1 1 33 LYS C C -5.166 10.877 5.671 1.00 . A A . 33 LYS C 1 1
5 5160 1 1 33 LYS CA C -6.032 9.844 6.389 1.00 . A A . 33 LYS CA 1 1
5 5161 1 1 33 LYS CB C -5.182 8.763 7.095 1.00 . A A . 33 LYS CB 1 1
5 5162 1 1 33 LYS CD C -3.418 8.434 8.981 1.00 . A A . 33 LYS CD 1 1
5 5163 1 1 33 LYS CE C -4.139 7.281 9.695 1.00 . A A . 33 LYS CE 1 1
5 5164 1 1 33 LYS CG C -4.362 9.379 8.224 1.00 . A A . 33 LYS CG 1 1
5 5165 1 1 33 LYS H H -6.887 8.259 5.242 1.00 . A A . 33 LYS H 1 1
5 5166 1 1 33 LYS HA H -6.624 10.361 7.145 1.00 . A A . 33 LYS HA 1 1
5 5167 1 1 33 LYS HB2 H -5.830 7.988 7.500 1.00 . A A . 33 LYS HB2 1 1
5 5168 1 1 33 LYS HB3 H -4.483 8.312 6.416 1.00 . A A . 33 LYS HB3 1 1
5 5169 1 1 33 LYS HD2 H -2.675 8.030 8.293 1.00 . A A . 33 LYS HD2 1 1
5 5170 1 1 33 LYS HD3 H -2.897 9.044 9.722 1.00 . A A . 33 LYS HD3 1 1
5 5171 1 1 33 LYS HE2 H -5.109 7.642 10.032 1.00 . A A . 33 LYS HE2 1 1
5 5172 1 1 33 LYS HE3 H -4.298 6.463 8.994 1.00 . A A . 33 LYS HE3 1 1
5 5173 1 1 33 LYS HG2 H -3.761 10.200 7.833 1.00 . A A . 33 LYS HG2 1 1
5 5174 1 1 33 LYS HG3 H -5.087 9.777 8.909 1.00 . A A . 33 LYS HG3 1 1
5 5175 1 1 33 LYS HZ1 H -3.354 7.535 11.579 1.00 . A A . 33 LYS HZ1 1 1
5 5176 1 1 33 LYS HZ2 H -2.423 6.565 10.635 1.00 . A A . 33 LYS HZ2 1 1
5 5177 1 1 33 LYS HZ3 H -3.801 5.981 11.292 1.00 . A A . 33 LYS HZ3 1 1
5 5178 1 1 33 LYS N N -6.956 9.252 5.425 1.00 . A A . 33 LYS N 1 1
5 5179 1 1 33 LYS NZ N -3.383 6.801 10.874 1.00 . A A . 33 LYS NZ 1 1
5 5180 1 1 33 LYS O O -5.161 12.044 6.057 1.00 . A A . 33 LYS O 1 1
5 5181 1 1 34 TYR C C -4.031 12.059 2.764 1.00 . A A . 34 TYR C 1 1
5 5182 1 1 34 TYR CA C -3.450 11.257 3.941 1.00 . A A . 34 TYR CA 1 1
5 5183 1 1 34 TYR CB C -2.328 10.305 3.502 1.00 . A A . 34 TYR CB 1 1
5 5184 1 1 34 TYR CD1 C -1.077 10.107 5.724 1.00 . A A . 34 TYR CD1 1 1
5 5185 1 1 34 TYR CD2 C -1.654 8.079 4.535 1.00 . A A . 34 TYR CD2 1 1
5 5186 1 1 34 TYR CE1 C -0.402 9.342 6.694 1.00 . A A . 34 TYR CE1 1 1
5 5187 1 1 34 TYR CE2 C -0.954 7.306 5.469 1.00 . A A . 34 TYR CE2 1 1
5 5188 1 1 34 TYR CG C -1.684 9.483 4.617 1.00 . A A . 34 TYR CG 1 1
5 5189 1 1 34 TYR CZ C -0.321 7.934 6.562 1.00 . A A . 34 TYR CZ 1 1
5 5190 1 1 34 TYR H H -4.538 9.497 4.342 1.00 . A A . 34 TYR H 1 1
5 5191 1 1 34 TYR HA H -3.022 11.976 4.639 1.00 . A A . 34 TYR HA 1 1
5 5192 1 1 34 TYR HB2 H -2.737 9.632 2.746 1.00 . A A . 34 TYR HB2 1 1
5 5193 1 1 34 TYR HB3 H -1.542 10.888 3.020 1.00 . A A . 34 TYR HB3 1 1
5 5194 1 1 34 TYR HD1 H -1.119 11.178 5.846 1.00 . A A . 34 TYR HD1 1 1
5 5195 1 1 34 TYR HD2 H -2.172 7.560 3.752 1.00 . A A . 34 TYR HD2 1 1
5 5196 1 1 34 TYR HE1 H 0.060 9.862 7.523 1.00 . A A . 34 TYR HE1 1 1
5 5197 1 1 34 TYR HE2 H -0.920 6.238 5.306 1.00 . A A . 34 TYR HE2 1 1
5 5198 1 1 34 TYR HH H 0.346 6.240 7.360 1.00 . A A . 34 TYR HH 1 1
5 5199 1 1 34 TYR N N -4.457 10.467 4.630 1.00 . A A . 34 TYR N 1 1
5 5200 1 1 34 TYR O O -3.265 12.549 1.936 1.00 . A A . 34 TYR O 1 1
5 5201 1 1 34 TYR OH O 0.354 7.207 7.496 1.00 . A A . 34 TYR OH 1 1
5 5202 1 1 35 HIS C C -5.497 14.349 1.544 1.00 . A A . 35 HIS C 1 1
5 5203 1 1 35 HIS CA C -5.959 12.888 1.507 1.00 . A A . 35 HIS CA 1 1
5 5204 1 1 35 HIS CB C -7.497 12.819 1.609 1.00 . A A . 35 HIS CB 1 1
5 5205 1 1 35 HIS CD2 C -8.506 11.523 -0.344 1.00 . A A . 35 HIS CD2 1 1
5 5206 1 1 35 HIS CE1 C -9.437 13.165 -1.472 1.00 . A A . 35 HIS CE1 1 1
5 5207 1 1 35 HIS CG C -8.227 12.698 0.298 1.00 . A A . 35 HIS CG 1 1
5 5208 1 1 35 HIS H H -5.972 11.715 3.290 1.00 . A A . 35 HIS H 1 1
5 5209 1 1 35 HIS HA H -5.617 12.398 0.601 1.00 . A A . 35 HIS HA 1 1
5 5210 1 1 35 HIS HB2 H -7.783 11.964 2.220 1.00 . A A . 35 HIS HB2 1 1
5 5211 1 1 35 HIS HB3 H -7.877 13.704 2.122 1.00 . A A . 35 HIS HB3 1 1
5 5212 1 1 35 HIS HD1 H -8.834 14.708 -0.210 1.00 . A A . 35 HIS HD1 1 1
5 5213 1 1 35 HIS HD2 H -8.168 10.545 -0.034 1.00 . A A . 35 HIS HD2 1 1
5 5214 1 1 35 HIS HE1 H -9.957 13.735 -2.233 1.00 . A A . 35 HIS HE1 1 1
5 5215 1 1 35 HIS N N -5.362 12.188 2.644 1.00 . A A . 35 HIS N 1 1
5 5216 1 1 35 HIS ND1 N -8.840 13.716 -0.403 1.00 . A A . 35 HIS ND1 1 1
5 5217 1 1 35 HIS NE2 N -9.305 11.822 -1.453 1.00 . A A . 35 HIS NE2 1 1
5 5218 1 1 35 HIS O O -5.526 14.934 2.631 1.00 . A A . 35 HIS O 1 1
5 5219 1 1 36 PRO C C -5.602 17.395 0.891 1.00 . A A . 36 PRO C 1 1
5 5220 1 1 36 PRO CA C -4.618 16.325 0.415 1.00 . A A . 36 PRO CA 1 1
5 5221 1 1 36 PRO CB C -4.139 16.560 -1.021 1.00 . A A . 36 PRO CB 1 1
5 5222 1 1 36 PRO CD C -5.331 14.489 -0.953 1.00 . A A . 36 PRO CD 1 1
5 5223 1 1 36 PRO CG C -5.064 15.684 -1.864 1.00 . A A . 36 PRO CG 1 1
5 5224 1 1 36 PRO HA H -3.755 16.321 1.083 1.00 . A A . 36 PRO HA 1 1
5 5225 1 1 36 PRO HB2 H -4.207 17.606 -1.313 1.00 . A A . 36 PRO HB2 1 1
5 5226 1 1 36 PRO HB3 H -3.110 16.206 -1.124 1.00 . A A . 36 PRO HB3 1 1
5 5227 1 1 36 PRO HD2 H -6.315 14.076 -1.161 1.00 . A A . 36 PRO HD2 1 1
5 5228 1 1 36 PRO HD3 H -4.572 13.727 -1.110 1.00 . A A . 36 PRO HD3 1 1
5 5229 1 1 36 PRO HG2 H -6.002 16.212 -2.051 1.00 . A A . 36 PRO HG2 1 1
5 5230 1 1 36 PRO HG3 H -4.592 15.379 -2.798 1.00 . A A . 36 PRO HG3 1 1
5 5231 1 1 36 PRO N N -5.231 15.001 0.403 1.00 . A A . 36 PRO N 1 1
5 5232 1 1 36 PRO O O -5.190 18.391 1.480 1.00 . A A . 36 PRO O 1 1
5 5233 1 1 37 ASP C C -7.954 18.639 2.399 1.00 . A A . 37 ASP C 1 1
5 5234 1 1 37 ASP CA C -8.003 18.075 0.977 1.00 . A A . 37 ASP CA 1 1
5 5235 1 1 37 ASP CB C -9.330 17.342 0.759 1.00 . A A . 37 ASP CB 1 1
5 5236 1 1 37 ASP CG C -10.502 18.320 0.805 1.00 . A A . 37 ASP CG 1 1
5 5237 1 1 37 ASP H H -7.108 16.330 0.154 1.00 . A A . 37 ASP H 1 1
5 5238 1 1 37 ASP HA H -7.947 18.909 0.276 1.00 . A A . 37 ASP HA 1 1
5 5239 1 1 37 ASP HB2 H -9.317 16.838 -0.211 1.00 . A A . 37 ASP HB2 1 1
5 5240 1 1 37 ASP HB3 H -9.459 16.574 1.524 1.00 . A A . 37 ASP HB3 1 1
5 5241 1 1 37 ASP N N -6.902 17.154 0.692 1.00 . A A . 37 ASP N 1 1
5 5242 1 1 37 ASP O O -8.163 19.834 2.600 1.00 . A A . 37 ASP O 1 1
5 5243 1 1 37 ASP OD1 O -11.080 18.527 1.898 1.00 . A A . 37 ASP OD1 1 1
5 5244 1 1 37 ASP OD2 O -10.904 18.790 -0.276 1.00 . A A . 37 ASP OD2 1 1
5 5245 1 1 38 LYS C C -6.257 17.603 5.408 1.00 . A A . 38 LYS C 1 1
5 5246 1 1 38 LYS CA C -7.551 18.145 4.798 1.00 . A A . 38 LYS CA 1 1
5 5247 1 1 38 LYS CB C -8.785 17.654 5.574 1.00 . A A . 38 LYS CB 1 1
5 5248 1 1 38 LYS CD C -11.154 18.287 6.169 1.00 . A A . 38 LYS CD 1 1
5 5249 1 1 38 LYS CE C -12.372 19.075 5.695 1.00 . A A . 38 LYS CE 1 1
5 5250 1 1 38 LYS CG C -10.098 18.250 5.062 1.00 . A A . 38 LYS CG 1 1
5 5251 1 1 38 LYS H H -7.537 16.808 3.169 1.00 . A A . 38 LYS H 1 1
5 5252 1 1 38 LYS HA H -7.508 19.234 4.880 1.00 . A A . 38 LYS HA 1 1
5 5253 1 1 38 LYS HB2 H -8.853 16.567 5.536 1.00 . A A . 38 LYS HB2 1 1
5 5254 1 1 38 LYS HB3 H -8.649 17.953 6.608 1.00 . A A . 38 LYS HB3 1 1
5 5255 1 1 38 LYS HD2 H -11.443 17.278 6.459 1.00 . A A . 38 LYS HD2 1 1
5 5256 1 1 38 LYS HD3 H -10.730 18.794 7.031 1.00 . A A . 38 LYS HD3 1 1
5 5257 1 1 38 LYS HE2 H -12.048 19.826 4.975 1.00 . A A . 38 LYS HE2 1 1
5 5258 1 1 38 LYS HE3 H -13.069 18.399 5.198 1.00 . A A . 38 LYS HE3 1 1
5 5259 1 1 38 LYS HG2 H -9.918 19.269 4.728 1.00 . A A . 38 LYS HG2 1 1
5 5260 1 1 38 LYS HG3 H -10.459 17.653 4.227 1.00 . A A . 38 LYS HG3 1 1
5 5261 1 1 38 LYS HZ1 H -13.948 20.092 6.510 1.00 . A A . 38 LYS HZ1 1 1
5 5262 1 1 38 LYS HZ2 H -12.499 20.576 7.116 1.00 . A A . 38 LYS HZ2 1 1
5 5263 1 1 38 LYS HZ3 H -13.179 19.153 7.609 1.00 . A A . 38 LYS HZ3 1 1
5 5264 1 1 38 LYS N N -7.667 17.785 3.388 1.00 . A A . 38 LYS N 1 1
5 5265 1 1 38 LYS NZ N -13.039 19.769 6.812 1.00 . A A . 38 LYS NZ 1 1
5 5266 1 1 38 LYS O O -6.184 17.430 6.632 1.00 . A A . 38 LYS O 1 1
5 5267 1 1 39 ASN C C -2.899 17.036 3.960 1.00 . A A . 39 ASN C 1 1
5 5268 1 1 39 ASN CA C -3.959 16.775 5.045 1.00 . A A . 39 ASN CA 1 1
5 5269 1 1 39 ASN CB C -4.039 15.290 5.448 1.00 . A A . 39 ASN CB 1 1
5 5270 1 1 39 ASN CG C -2.882 14.863 6.332 1.00 . A A . 39 ASN CG 1 1
5 5271 1 1 39 ASN H H -5.362 17.455 3.599 1.00 . A A . 39 ASN H 1 1
5 5272 1 1 39 ASN HA H -3.684 17.350 5.932 1.00 . A A . 39 ASN HA 1 1
5 5273 1 1 39 ASN HB2 H -4.960 15.135 6.008 1.00 . A A . 39 ASN HB2 1 1
5 5274 1 1 39 ASN HB3 H -4.049 14.658 4.563 1.00 . A A . 39 ASN HB3 1 1
5 5275 1 1 39 ASN HD21 H -3.736 13.053 6.626 1.00 . A A . 39 ASN HD21 1 1
5 5276 1 1 39 ASN HD22 H -2.210 13.288 7.456 1.00 . A A . 39 ASN HD22 1 1
5 5277 1 1 39 ASN N N -5.268 17.241 4.586 1.00 . A A . 39 ASN N 1 1
5 5278 1 1 39 ASN ND2 N -2.942 13.645 6.841 1.00 . A A . 39 ASN ND2 1 1
5 5279 1 1 39 ASN O O -2.273 16.100 3.458 1.00 . A A . 39 ASN O 1 1
5 5280 1 1 39 ASN OD1 O -1.971 15.628 6.624 1.00 . A A . 39 ASN OD1 1 1
5 5281 1 1 40 PRO C C -0.482 18.243 2.428 1.00 . A A . 40 PRO C 1 1
5 5282 1 1 40 PRO CA C -1.951 18.647 2.338 1.00 . A A . 40 PRO CA 1 1
5 5283 1 1 40 PRO CB C -2.096 20.167 2.186 1.00 . A A . 40 PRO CB 1 1
5 5284 1 1 40 PRO CD C -3.202 19.504 4.182 1.00 . A A . 40 PRO CD 1 1
5 5285 1 1 40 PRO CG C -2.371 20.646 3.608 1.00 . A A . 40 PRO CG 1 1
5 5286 1 1 40 PRO HA H -2.398 18.157 1.474 1.00 . A A . 40 PRO HA 1 1
5 5287 1 1 40 PRO HB2 H -1.192 20.630 1.787 1.00 . A A . 40 PRO HB2 1 1
5 5288 1 1 40 PRO HB3 H -2.960 20.393 1.557 1.00 . A A . 40 PRO HB3 1 1
5 5289 1 1 40 PRO HD2 H -3.101 19.463 5.266 1.00 . A A . 40 PRO HD2 1 1
5 5290 1 1 40 PRO HD3 H -4.247 19.632 3.902 1.00 . A A . 40 PRO HD3 1 1
5 5291 1 1 40 PRO HG2 H -1.434 20.735 4.160 1.00 . A A . 40 PRO HG2 1 1
5 5292 1 1 40 PRO HG3 H -2.909 21.591 3.621 1.00 . A A . 40 PRO HG3 1 1
5 5293 1 1 40 PRO N N -2.697 18.301 3.547 1.00 . A A . 40 PRO N 1 1
5 5294 1 1 40 PRO O O 0.124 17.883 1.414 1.00 . A A . 40 PRO O 1 1
5 5295 1 1 41 ASN C C 1.782 16.496 3.651 1.00 . A A . 41 ASN C 1 1
5 5296 1 1 41 ASN CA C 1.491 17.980 3.880 1.00 . A A . 41 ASN CA 1 1
5 5297 1 1 41 ASN CB C 1.880 18.399 5.308 1.00 . A A . 41 ASN CB 1 1
5 5298 1 1 41 ASN CG C 3.058 19.358 5.257 1.00 . A A . 41 ASN CG 1 1
5 5299 1 1 41 ASN H H -0.479 18.588 4.415 1.00 . A A . 41 ASN H 1 1
5 5300 1 1 41 ASN HA H 2.094 18.547 3.166 1.00 . A A . 41 ASN HA 1 1
5 5301 1 1 41 ASN HB2 H 1.041 18.874 5.819 1.00 . A A . 41 ASN HB2 1 1
5 5302 1 1 41 ASN HB3 H 2.174 17.520 5.890 1.00 . A A . 41 ASN HB3 1 1
5 5303 1 1 41 ASN HD21 H 1.990 20.954 6.028 1.00 . A A . 41 ASN HD21 1 1
5 5304 1 1 41 ASN HD22 H 3.658 21.239 5.552 1.00 . A A . 41 ASN HD22 1 1
5 5305 1 1 41 ASN N N 0.092 18.298 3.634 1.00 . A A . 41 ASN N 1 1
5 5306 1 1 41 ASN ND2 N 2.885 20.594 5.688 1.00 . A A . 41 ASN ND2 1 1
5 5307 1 1 41 ASN O O 2.923 16.116 3.376 1.00 . A A . 41 ASN O 1 1
5 5308 1 1 41 ASN OD1 O 4.133 18.999 4.799 1.00 . A A . 41 ASN OD1 1 1
5 5309 1 1 42 GLU C C 0.476 13.843 2.056 1.00 . A A . 42 GLU C 1 1
5 5310 1 1 42 GLU CA C 0.862 14.209 3.497 1.00 . A A . 42 GLU CA 1 1
5 5311 1 1 42 GLU CB C 0.060 13.447 4.564 1.00 . A A . 42 GLU CB 1 1
5 5312 1 1 42 GLU CD C 1.801 13.224 6.483 1.00 . A A . 42 GLU CD 1 1
5 5313 1 1 42 GLU CG C 0.457 13.779 6.019 1.00 . A A . 42 GLU CG 1 1
5 5314 1 1 42 GLU H H -0.176 15.995 3.914 1.00 . A A . 42 GLU H 1 1
5 5315 1 1 42 GLU HA H 1.892 13.905 3.613 1.00 . A A . 42 GLU HA 1 1
5 5316 1 1 42 GLU HB2 H -0.998 13.677 4.429 1.00 . A A . 42 GLU HB2 1 1
5 5317 1 1 42 GLU HB3 H 0.193 12.378 4.401 1.00 . A A . 42 GLU HB3 1 1
5 5318 1 1 42 GLU HG2 H 0.468 14.858 6.162 1.00 . A A . 42 GLU HG2 1 1
5 5319 1 1 42 GLU HG3 H -0.307 13.359 6.669 1.00 . A A . 42 GLU HG3 1 1
5 5320 1 1 42 GLU N N 0.757 15.644 3.721 1.00 . A A . 42 GLU N 1 1
5 5321 1 1 42 GLU O O 0.508 12.666 1.698 1.00 . A A . 42 GLU O 1 1
5 5322 1 1 42 GLU OE1 O 2.865 13.589 5.935 1.00 . A A . 42 GLU OE1 1 1
5 5323 1 1 42 GLU OE2 O 1.843 12.377 7.407 1.00 . A A . 42 GLU OE2 1 1
5 5324 1 1 43 GLY C C 0.786 13.886 -1.035 1.00 . A A . 43 GLY C 1 1
5 5325 1 1 43 GLY CA C -0.248 14.620 -0.174 1.00 . A A . 43 GLY CA 1 1
5 5326 1 1 43 GLY H H 0.174 15.785 1.544 1.00 . A A . 43 GLY H 1 1
5 5327 1 1 43 GLY HA2 H -1.174 14.039 -0.160 1.00 . A A . 43 GLY HA2 1 1
5 5328 1 1 43 GLY HA3 H -0.460 15.589 -0.629 1.00 . A A . 43 GLY HA3 1 1
5 5329 1 1 43 GLY N N 0.184 14.831 1.201 1.00 . A A . 43 GLY N 1 1
5 5330 1 1 43 GLY O O 0.390 13.149 -1.940 1.00 . A A . 43 GLY O 1 1
5 5331 1 1 44 GLU C C 3.085 11.792 -0.977 1.00 . A A . 44 GLU C 1 1
5 5332 1 1 44 GLU CA C 3.109 13.237 -1.473 1.00 . A A . 44 GLU CA 1 1
5 5333 1 1 44 GLU CB C 4.520 13.840 -1.325 1.00 . A A . 44 GLU CB 1 1
5 5334 1 1 44 GLU CD C 6.050 15.663 -2.323 1.00 . A A . 44 GLU CD 1 1
5 5335 1 1 44 GLU CG C 4.629 15.102 -2.184 1.00 . A A . 44 GLU CG 1 1
5 5336 1 1 44 GLU H H 2.370 14.631 -0.005 1.00 . A A . 44 GLU H 1 1
5 5337 1 1 44 GLU HA H 2.863 13.214 -2.536 1.00 . A A . 44 GLU HA 1 1
5 5338 1 1 44 GLU HB2 H 4.729 14.069 -0.279 1.00 . A A . 44 GLU HB2 1 1
5 5339 1 1 44 GLU HB3 H 5.251 13.115 -1.683 1.00 . A A . 44 GLU HB3 1 1
5 5340 1 1 44 GLU HG2 H 4.260 14.864 -3.177 1.00 . A A . 44 GLU HG2 1 1
5 5341 1 1 44 GLU HG3 H 3.979 15.862 -1.750 1.00 . A A . 44 GLU HG3 1 1
5 5342 1 1 44 GLU N N 2.090 14.026 -0.764 1.00 . A A . 44 GLU N 1 1
5 5343 1 1 44 GLU O O 3.228 10.859 -1.761 1.00 . A A . 44 GLU O 1 1
5 5344 1 1 44 GLU OE1 O 6.417 16.499 -1.459 1.00 . A A . 44 GLU OE1 1 1
5 5345 1 1 44 GLU OE2 O 6.739 15.337 -3.321 1.00 . A A . 44 GLU OE2 1 1
5 5346 1 1 45 LYS C C 1.656 9.395 0.213 1.00 . A A . 45 LYS C 1 1
5 5347 1 1 45 LYS CA C 2.731 10.241 0.891 1.00 . A A . 45 LYS CA 1 1
5 5348 1 1 45 LYS CB C 2.459 10.351 2.393 1.00 . A A . 45 LYS CB 1 1
5 5349 1 1 45 LYS CD C 2.518 9.098 4.590 1.00 . A A . 45 LYS CD 1 1
5 5350 1 1 45 LYS CE C 2.573 10.412 5.368 1.00 . A A . 45 LYS CE 1 1
5 5351 1 1 45 LYS CG C 3.072 9.176 3.164 1.00 . A A . 45 LYS CG 1 1
5 5352 1 1 45 LYS H H 2.523 12.367 0.877 1.00 . A A . 45 LYS H 1 1
5 5353 1 1 45 LYS HA H 3.698 9.762 0.723 1.00 . A A . 45 LYS HA 1 1
5 5354 1 1 45 LYS HB2 H 2.892 11.279 2.769 1.00 . A A . 45 LYS HB2 1 1
5 5355 1 1 45 LYS HB3 H 1.381 10.384 2.566 1.00 . A A . 45 LYS HB3 1 1
5 5356 1 1 45 LYS HD2 H 1.470 8.804 4.521 1.00 . A A . 45 LYS HD2 1 1
5 5357 1 1 45 LYS HD3 H 3.047 8.331 5.149 1.00 . A A . 45 LYS HD3 1 1
5 5358 1 1 45 LYS HE2 H 1.879 11.115 4.907 1.00 . A A . 45 LYS HE2 1 1
5 5359 1 1 45 LYS HE3 H 2.223 10.232 6.388 1.00 . A A . 45 LYS HE3 1 1
5 5360 1 1 45 LYS HG2 H 2.839 8.240 2.658 1.00 . A A . 45 LYS HG2 1 1
5 5361 1 1 45 LYS HG3 H 4.155 9.291 3.191 1.00 . A A . 45 LYS HG3 1 1
5 5362 1 1 45 LYS HZ1 H 4.553 10.486 5.986 1.00 . A A . 45 LYS HZ1 1 1
5 5363 1 1 45 LYS HZ2 H 3.796 11.943 5.903 1.00 . A A . 45 LYS HZ2 1 1
5 5364 1 1 45 LYS HZ3 H 4.285 11.245 4.519 1.00 . A A . 45 LYS HZ3 1 1
5 5365 1 1 45 LYS N N 2.801 11.577 0.310 1.00 . A A . 45 LYS N 1 1
5 5366 1 1 45 LYS NZ N 3.910 11.043 5.433 1.00 . A A . 45 LYS NZ 1 1
5 5367 1 1 45 LYS O O 1.803 8.174 0.176 1.00 . A A . 45 LYS O 1 1
5 5368 1 1 46 PHE C C 0.180 8.470 -2.213 1.00 . A A . 46 PHE C 1 1
5 5369 1 1 46 PHE CA C -0.427 9.356 -1.121 1.00 . A A . 46 PHE CA 1 1
5 5370 1 1 46 PHE CB C -1.389 10.389 -1.724 1.00 . A A . 46 PHE CB 1 1
5 5371 1 1 46 PHE CD1 C -3.280 8.699 -2.106 1.00 . A A . 46 PHE CD1 1 1
5 5372 1 1 46 PHE CD2 C -3.825 10.954 -1.398 1.00 . A A . 46 PHE CD2 1 1
5 5373 1 1 46 PHE CE1 C -4.646 8.372 -2.109 1.00 . A A . 46 PHE CE1 1 1
5 5374 1 1 46 PHE CE2 C -5.195 10.640 -1.454 1.00 . A A . 46 PHE CE2 1 1
5 5375 1 1 46 PHE CG C -2.857 9.993 -1.739 1.00 . A A . 46 PHE CG 1 1
5 5376 1 1 46 PHE CZ C -5.608 9.345 -1.798 1.00 . A A . 46 PHE CZ 1 1
5 5377 1 1 46 PHE H H 0.578 11.030 -0.253 1.00 . A A . 46 PHE H 1 1
5 5378 1 1 46 PHE HA H -0.997 8.736 -0.438 1.00 . A A . 46 PHE HA 1 1
5 5379 1 1 46 PHE HB2 H -1.293 11.314 -1.158 1.00 . A A . 46 PHE HB2 1 1
5 5380 1 1 46 PHE HB3 H -1.088 10.622 -2.745 1.00 . A A . 46 PHE HB3 1 1
5 5381 1 1 46 PHE HD1 H -2.578 7.936 -2.402 1.00 . A A . 46 PHE HD1 1 1
5 5382 1 1 46 PHE HD2 H -3.506 11.946 -1.119 1.00 . A A . 46 PHE HD2 1 1
5 5383 1 1 46 PHE HE1 H -4.946 7.372 -2.384 1.00 . A A . 46 PHE HE1 1 1
5 5384 1 1 46 PHE HE2 H -5.938 11.396 -1.259 1.00 . A A . 46 PHE HE2 1 1
5 5385 1 1 46 PHE HZ H -6.661 9.102 -1.839 1.00 . A A . 46 PHE HZ 1 1
5 5386 1 1 46 PHE N N 0.615 10.023 -0.348 1.00 . A A . 46 PHE N 1 1
5 5387 1 1 46 PHE O O -0.240 7.327 -2.382 1.00 . A A . 46 PHE O 1 1
5 5388 1 1 47 LYS C C 2.512 6.992 -3.653 1.00 . A A . 47 LYS C 1 1
5 5389 1 1 47 LYS CA C 1.799 8.297 -4.059 1.00 . A A . 47 LYS CA 1 1
5 5390 1 1 47 LYS CB C 2.669 9.342 -4.783 1.00 . A A . 47 LYS CB 1 1
5 5391 1 1 47 LYS CD C 4.600 9.835 -6.347 1.00 . A A . 47 LYS CD 1 1
5 5392 1 1 47 LYS CE C 5.760 9.234 -7.148 1.00 . A A . 47 LYS CE 1 1
5 5393 1 1 47 LYS CG C 3.791 8.756 -5.625 1.00 . A A . 47 LYS CG 1 1
5 5394 1 1 47 LYS H H 1.574 9.880 -2.670 1.00 . A A . 47 LYS H 1 1
5 5395 1 1 47 LYS HA H 0.997 8.000 -4.733 1.00 . A A . 47 LYS HA 1 1
5 5396 1 1 47 LYS HB2 H 2.023 9.960 -5.405 1.00 . A A . 47 LYS HB2 1 1
5 5397 1 1 47 LYS HB3 H 3.141 9.995 -4.053 1.00 . A A . 47 LYS HB3 1 1
5 5398 1 1 47 LYS HD2 H 3.945 10.377 -7.031 1.00 . A A . 47 LYS HD2 1 1
5 5399 1 1 47 LYS HD3 H 4.992 10.541 -5.614 1.00 . A A . 47 LYS HD3 1 1
5 5400 1 1 47 LYS HE2 H 5.356 8.619 -7.951 1.00 . A A . 47 LYS HE2 1 1
5 5401 1 1 47 LYS HE3 H 6.326 10.053 -7.598 1.00 . A A . 47 LYS HE3 1 1
5 5402 1 1 47 LYS HG2 H 4.445 8.263 -4.914 1.00 . A A . 47 LYS HG2 1 1
5 5403 1 1 47 LYS HG3 H 3.386 8.043 -6.345 1.00 . A A . 47 LYS HG3 1 1
5 5404 1 1 47 LYS HZ1 H 6.207 7.569 -5.985 1.00 . A A . 47 LYS HZ1 1 1
5 5405 1 1 47 LYS HZ2 H 6.991 8.934 -5.513 1.00 . A A . 47 LYS HZ2 1 1
5 5406 1 1 47 LYS HZ3 H 7.481 8.128 -6.854 1.00 . A A . 47 LYS HZ3 1 1
5 5407 1 1 47 LYS N N 1.189 8.975 -2.924 1.00 . A A . 47 LYS N 1 1
5 5408 1 1 47 LYS NZ N 6.666 8.412 -6.315 1.00 . A A . 47 LYS NZ 1 1
5 5409 1 1 47 LYS O O 2.674 6.098 -4.486 1.00 . A A . 47 LYS O 1 1
5 5410 1 1 48 GLN C C 2.257 4.580 -1.671 1.00 . A A . 48 GLN C 1 1
5 5411 1 1 48 GLN CA C 3.420 5.549 -1.893 1.00 . A A . 48 GLN CA 1 1
5 5412 1 1 48 GLN CB C 4.147 5.770 -0.558 1.00 . A A . 48 GLN CB 1 1
5 5413 1 1 48 GLN CD C 6.625 5.303 -0.766 1.00 . A A . 48 GLN CD 1 1
5 5414 1 1 48 GLN CG C 5.547 6.382 -0.685 1.00 . A A . 48 GLN CG 1 1
5 5415 1 1 48 GLN H H 2.775 7.553 -1.703 1.00 . A A . 48 GLN H 1 1
5 5416 1 1 48 GLN HA H 4.098 5.089 -2.625 1.00 . A A . 48 GLN HA 1 1
5 5417 1 1 48 GLN HB2 H 3.544 6.415 0.074 1.00 . A A . 48 GLN HB2 1 1
5 5418 1 1 48 GLN HB3 H 4.230 4.819 -0.043 1.00 . A A . 48 GLN HB3 1 1
5 5419 1 1 48 GLN HE21 H 7.150 5.600 1.150 1.00 . A A . 48 GLN HE21 1 1
5 5420 1 1 48 GLN HE22 H 8.097 4.385 0.305 1.00 . A A . 48 GLN HE22 1 1
5 5421 1 1 48 GLN HG2 H 5.595 7.024 -1.560 1.00 . A A . 48 GLN HG2 1 1
5 5422 1 1 48 GLN HG3 H 5.733 7.009 0.188 1.00 . A A . 48 GLN HG3 1 1
5 5423 1 1 48 GLN N N 2.929 6.830 -2.393 1.00 . A A . 48 GLN N 1 1
5 5424 1 1 48 GLN NE2 N 7.343 5.066 0.314 1.00 . A A . 48 GLN NE2 1 1
5 5425 1 1 48 GLN O O 2.442 3.383 -1.899 1.00 . A A . 48 GLN O 1 1
5 5426 1 1 48 GLN OE1 O 6.812 4.645 -1.790 1.00 . A A . 48 GLN OE1 1 1
5 5427 1 1 49 ILE C C -0.533 3.602 -2.253 1.00 . A A . 49 ILE C 1 1
5 5428 1 1 49 ILE CA C -0.090 4.256 -0.947 1.00 . A A . 49 ILE CA 1 1
5 5429 1 1 49 ILE CB C -1.277 5.060 -0.341 1.00 . A A . 49 ILE CB 1 1
5 5430 1 1 49 ILE CD1 C -2.078 6.928 1.192 1.00 . A A . 49 ILE CD1 1 1
5 5431 1 1 49 ILE CG1 C -0.872 6.145 0.667 1.00 . A A . 49 ILE CG1 1 1
5 5432 1 1 49 ILE CG2 C -2.283 4.114 0.338 1.00 . A A . 49 ILE CG2 1 1
5 5433 1 1 49 ILE H H 0.975 6.081 -1.215 1.00 . A A . 49 ILE H 1 1
5 5434 1 1 49 ILE HA H 0.209 3.482 -0.240 1.00 . A A . 49 ILE HA 1 1
5 5435 1 1 49 ILE HB H -1.797 5.566 -1.157 1.00 . A A . 49 ILE HB 1 1
5 5436 1 1 49 ILE HD11 H -1.719 7.854 1.637 1.00 . A A . 49 ILE HD11 1 1
5 5437 1 1 49 ILE HD12 H -2.762 7.155 0.372 1.00 . A A . 49 ILE HD12 1 1
5 5438 1 1 49 ILE HD13 H -2.595 6.338 1.951 1.00 . A A . 49 ILE HD13 1 1
5 5439 1 1 49 ILE HG12 H -0.330 5.718 1.502 1.00 . A A . 49 ILE HG12 1 1
5 5440 1 1 49 ILE HG13 H -0.209 6.835 0.171 1.00 . A A . 49 ILE HG13 1 1
5 5441 1 1 49 ILE HG21 H -1.948 3.863 1.345 1.00 . A A . 49 ILE HG21 1 1
5 5442 1 1 49 ILE HG22 H -3.267 4.586 0.391 1.00 . A A . 49 ILE HG22 1 1
5 5443 1 1 49 ILE HG23 H -2.368 3.200 -0.241 1.00 . A A . 49 ILE HG23 1 1
5 5444 1 1 49 ILE N N 1.087 5.074 -1.240 1.00 . A A . 49 ILE N 1 1
5 5445 1 1 49 ILE O O -0.700 2.387 -2.302 1.00 . A A . 49 ILE O 1 1
5 5446 1 1 50 SER C C -0.216 2.946 -5.182 1.00 . A A . 50 SER C 1 1
5 5447 1 1 50 SER CA C -1.220 3.923 -4.587 1.00 . A A . 50 SER CA 1 1
5 5448 1 1 50 SER CB C -1.499 5.110 -5.509 1.00 . A A . 50 SER CB 1 1
5 5449 1 1 50 SER H H -0.563 5.401 -3.243 1.00 . A A . 50 SER H 1 1
5 5450 1 1 50 SER HA H -2.161 3.388 -4.444 1.00 . A A . 50 SER HA 1 1
5 5451 1 1 50 SER HB2 H -1.615 4.759 -6.535 1.00 . A A . 50 SER HB2 1 1
5 5452 1 1 50 SER HB3 H -2.422 5.598 -5.196 1.00 . A A . 50 SER HB3 1 1
5 5453 1 1 50 SER HG H -0.658 6.735 -6.117 1.00 . A A . 50 SER HG 1 1
5 5454 1 1 50 SER N N -0.745 4.402 -3.300 1.00 . A A . 50 SER N 1 1
5 5455 1 1 50 SER O O -0.610 1.846 -5.549 1.00 . A A . 50 SER O 1 1
5 5456 1 1 50 SER OG O -0.448 6.052 -5.441 1.00 . A A . 50 SER OG 1 1
5 5457 1 1 51 GLN C C 2.144 1.083 -5.009 1.00 . A A . 51 GLN C 1 1
5 5458 1 1 51 GLN CA C 2.122 2.429 -5.741 1.00 . A A . 51 GLN CA 1 1
5 5459 1 1 51 GLN CB C 3.475 3.157 -5.649 1.00 . A A . 51 GLN CB 1 1
5 5460 1 1 51 GLN CD C 5.521 3.210 -7.156 1.00 . A A . 51 GLN CD 1 1
5 5461 1 1 51 GLN CG C 4.632 2.354 -6.257 1.00 . A A . 51 GLN CG 1 1
5 5462 1 1 51 GLN H H 1.303 4.257 -4.973 1.00 . A A . 51 GLN H 1 1
5 5463 1 1 51 GLN HA H 1.904 2.234 -6.792 1.00 . A A . 51 GLN HA 1 1
5 5464 1 1 51 GLN HB2 H 3.384 4.104 -6.182 1.00 . A A . 51 GLN HB2 1 1
5 5465 1 1 51 GLN HB3 H 3.720 3.358 -4.608 1.00 . A A . 51 GLN HB3 1 1
5 5466 1 1 51 GLN HE21 H 4.774 2.365 -8.832 1.00 . A A . 51 GLN HE21 1 1
5 5467 1 1 51 GLN HE22 H 5.954 3.636 -9.099 1.00 . A A . 51 GLN HE22 1 1
5 5468 1 1 51 GLN HG2 H 5.236 1.922 -5.458 1.00 . A A . 51 GLN HG2 1 1
5 5469 1 1 51 GLN HG3 H 4.222 1.535 -6.833 1.00 . A A . 51 GLN HG3 1 1
5 5470 1 1 51 GLN N N 1.073 3.304 -5.225 1.00 . A A . 51 GLN N 1 1
5 5471 1 1 51 GLN NE2 N 5.431 3.053 -8.464 1.00 . A A . 51 GLN NE2 1 1
5 5472 1 1 51 GLN O O 2.308 0.041 -5.637 1.00 . A A . 51 GLN O 1 1
5 5473 1 1 51 GLN OE1 O 6.286 4.041 -6.670 1.00 . A A . 51 GLN OE1 1 1
5 5474 1 1 52 ALA C C 0.745 -0.965 -3.215 1.00 . A A . 52 ALA C 1 1
5 5475 1 1 52 ALA CA C 1.983 -0.141 -2.902 1.00 . A A . 52 ALA CA 1 1
5 5476 1 1 52 ALA CB C 2.046 0.179 -1.403 1.00 . A A . 52 ALA CB 1 1
5 5477 1 1 52 ALA H H 1.817 1.967 -3.207 1.00 . A A . 52 ALA H 1 1
5 5478 1 1 52 ALA HA H 2.832 -0.744 -3.205 1.00 . A A . 52 ALA HA 1 1
5 5479 1 1 52 ALA HB1 H 3.027 0.554 -1.126 1.00 . A A . 52 ALA HB1 1 1
5 5480 1 1 52 ALA HB2 H 1.290 0.916 -1.138 1.00 . A A . 52 ALA HB2 1 1
5 5481 1 1 52 ALA HB3 H 1.854 -0.725 -0.829 1.00 . A A . 52 ALA HB3 1 1
5 5482 1 1 52 ALA N N 2.002 1.088 -3.680 1.00 . A A . 52 ALA N 1 1
5 5483 1 1 52 ALA O O 0.836 -2.172 -3.434 1.00 . A A . 52 ALA O 1 1
5 5484 1 1 53 TYR C C -1.731 -1.495 -4.908 1.00 . A A . 53 TYR C 1 1
5 5485 1 1 53 TYR CA C -1.671 -0.976 -3.475 1.00 . A A . 53 TYR CA 1 1
5 5486 1 1 53 TYR CB C -2.818 -0.015 -3.158 1.00 . A A . 53 TYR CB 1 1
5 5487 1 1 53 TYR CD1 C -4.558 -1.564 -2.165 1.00 . A A . 53 TYR CD1 1 1
5 5488 1 1 53 TYR CD2 C -5.061 -0.416 -4.256 1.00 . A A . 53 TYR CD2 1 1
5 5489 1 1 53 TYR CE1 C -5.797 -2.228 -2.226 1.00 . A A . 53 TYR CE1 1 1
5 5490 1 1 53 TYR CE2 C -6.300 -1.073 -4.322 1.00 . A A . 53 TYR CE2 1 1
5 5491 1 1 53 TYR CG C -4.184 -0.667 -3.185 1.00 . A A . 53 TYR CG 1 1
5 5492 1 1 53 TYR CZ C -6.667 -1.992 -3.313 1.00 . A A . 53 TYR CZ 1 1
5 5493 1 1 53 TYR H H -0.427 0.683 -3.033 1.00 . A A . 53 TYR H 1 1
5 5494 1 1 53 TYR HA H -1.746 -1.833 -2.805 1.00 . A A . 53 TYR HA 1 1
5 5495 1 1 53 TYR HB2 H -2.652 0.381 -2.159 1.00 . A A . 53 TYR HB2 1 1
5 5496 1 1 53 TYR HB3 H -2.791 0.819 -3.861 1.00 . A A . 53 TYR HB3 1 1
5 5497 1 1 53 TYR HD1 H -3.883 -1.769 -1.347 1.00 . A A . 53 TYR HD1 1 1
5 5498 1 1 53 TYR HD2 H -4.771 0.252 -5.055 1.00 . A A . 53 TYR HD2 1 1
5 5499 1 1 53 TYR HE1 H -6.067 -2.937 -1.457 1.00 . A A . 53 TYR HE1 1 1
5 5500 1 1 53 TYR HE2 H -6.937 -0.886 -5.171 1.00 . A A . 53 TYR HE2 1 1
5 5501 1 1 53 TYR HH H -8.233 -2.613 -4.291 1.00 . A A . 53 TYR HH 1 1
5 5502 1 1 53 TYR N N -0.413 -0.314 -3.216 1.00 . A A . 53 TYR N 1 1
5 5503 1 1 53 TYR O O -2.422 -2.471 -5.139 1.00 . A A . 53 TYR O 1 1
5 5504 1 1 53 TYR OH O -7.835 -2.685 -3.402 1.00 . A A . 53 TYR OH 1 1
5 5505 1 1 54 GLU C C -0.566 -2.678 -7.486 1.00 . A A . 54 GLU C 1 1
5 5506 1 1 54 GLU CA C -1.086 -1.256 -7.273 1.00 . A A . 54 GLU CA 1 1
5 5507 1 1 54 GLU CB C -0.297 -0.224 -8.096 1.00 . A A . 54 GLU CB 1 1
5 5508 1 1 54 GLU CD C -1.749 -0.200 -10.236 1.00 . A A . 54 GLU CD 1 1
5 5509 1 1 54 GLU CG C -0.374 -0.449 -9.613 1.00 . A A . 54 GLU CG 1 1
5 5510 1 1 54 GLU H H -0.417 -0.120 -5.590 1.00 . A A . 54 GLU H 1 1
5 5511 1 1 54 GLU HA H -2.135 -1.223 -7.572 1.00 . A A . 54 GLU HA 1 1
5 5512 1 1 54 GLU HB2 H -0.669 0.777 -7.881 1.00 . A A . 54 GLU HB2 1 1
5 5513 1 1 54 GLU HB3 H 0.751 -0.255 -7.797 1.00 . A A . 54 GLU HB3 1 1
5 5514 1 1 54 GLU HG2 H 0.328 0.239 -10.081 1.00 . A A . 54 GLU HG2 1 1
5 5515 1 1 54 GLU HG3 H -0.053 -1.461 -9.855 1.00 . A A . 54 GLU HG3 1 1
5 5516 1 1 54 GLU N N -1.000 -0.909 -5.857 1.00 . A A . 54 GLU N 1 1
5 5517 1 1 54 GLU O O -1.260 -3.520 -8.058 1.00 . A A . 54 GLU O 1 1
5 5518 1 1 54 GLU OE1 O -2.686 0.269 -9.551 1.00 . A A . 54 GLU OE1 1 1
5 5519 1 1 54 GLU OE2 O -1.872 -0.395 -11.470 1.00 . A A . 54 GLU OE2 1 1
5 5520 1 1 55 VAL C C 0.275 -5.315 -6.289 1.00 . A A . 55 VAL C 1 1
5 5521 1 1 55 VAL CA C 1.209 -4.315 -6.991 1.00 . A A . 55 VAL CA 1 1
5 5522 1 1 55 VAL CB C 2.617 -4.279 -6.357 1.00 . A A . 55 VAL CB 1 1
5 5523 1 1 55 VAL CG1 C 3.306 -5.647 -6.442 1.00 . A A . 55 VAL CG1 1 1
5 5524 1 1 55 VAL CG2 C 3.524 -3.258 -7.063 1.00 . A A . 55 VAL CG2 1 1
5 5525 1 1 55 VAL H H 1.140 -2.240 -6.487 1.00 . A A . 55 VAL H 1 1
5 5526 1 1 55 VAL HA H 1.301 -4.617 -8.029 1.00 . A A . 55 VAL HA 1 1
5 5527 1 1 55 VAL HB H 2.527 -3.996 -5.307 1.00 . A A . 55 VAL HB 1 1
5 5528 1 1 55 VAL HG11 H 2.766 -6.375 -5.838 1.00 . A A . 55 VAL HG11 1 1
5 5529 1 1 55 VAL HG12 H 3.346 -5.992 -7.474 1.00 . A A . 55 VAL HG12 1 1
5 5530 1 1 55 VAL HG13 H 4.320 -5.580 -6.053 1.00 . A A . 55 VAL HG13 1 1
5 5531 1 1 55 VAL HG21 H 4.533 -3.305 -6.661 1.00 . A A . 55 VAL HG21 1 1
5 5532 1 1 55 VAL HG22 H 3.567 -3.471 -8.129 1.00 . A A . 55 VAL HG22 1 1
5 5533 1 1 55 VAL HG23 H 3.155 -2.245 -6.907 1.00 . A A . 55 VAL HG23 1 1
5 5534 1 1 55 VAL N N 0.629 -2.973 -6.966 1.00 . A A . 55 VAL N 1 1
5 5535 1 1 55 VAL O O 0.238 -6.494 -6.641 1.00 . A A . 55 VAL O 1 1
5 5536 1 1 56 LEU C C -2.859 -5.491 -4.889 1.00 . A A . 56 LEU C 1 1
5 5537 1 1 56 LEU CA C -1.385 -5.614 -4.469 1.00 . A A . 56 LEU CA 1 1
5 5538 1 1 56 LEU CB C -1.142 -5.183 -3.010 1.00 . A A . 56 LEU CB 1 1
5 5539 1 1 56 LEU CD1 C 0.476 -4.831 -1.103 1.00 . A A . 56 LEU CD1 1 1
5 5540 1 1 56 LEU CD2 C 0.673 -6.886 -2.482 1.00 . A A . 56 LEU CD2 1 1
5 5541 1 1 56 LEU CG C 0.301 -5.402 -2.510 1.00 . A A . 56 LEU CG 1 1
5 5542 1 1 56 LEU H H -0.474 -3.839 -5.146 1.00 . A A . 56 LEU H 1 1
5 5543 1 1 56 LEU HA H -1.123 -6.667 -4.561 1.00 . A A . 56 LEU HA 1 1
5 5544 1 1 56 LEU HB2 H -1.401 -4.129 -2.913 1.00 . A A . 56 LEU HB2 1 1
5 5545 1 1 56 LEU HB3 H -1.813 -5.749 -2.373 1.00 . A A . 56 LEU HB3 1 1
5 5546 1 1 56 LEU HD11 H 0.266 -3.763 -1.118 1.00 . A A . 56 LEU HD11 1 1
5 5547 1 1 56 LEU HD12 H 1.497 -4.982 -0.761 1.00 . A A . 56 LEU HD12 1 1
5 5548 1 1 56 LEU HD13 H -0.193 -5.331 -0.411 1.00 . A A . 56 LEU HD13 1 1
5 5549 1 1 56 LEU HD21 H 0.745 -7.267 -3.499 1.00 . A A . 56 LEU HD21 1 1
5 5550 1 1 56 LEU HD22 H -0.064 -7.455 -1.917 1.00 . A A . 56 LEU HD22 1 1
5 5551 1 1 56 LEU HD23 H 1.646 -6.996 -2.009 1.00 . A A . 56 LEU HD23 1 1
5 5552 1 1 56 LEU HG H 1.003 -4.887 -3.164 1.00 . A A . 56 LEU HG 1 1
5 5553 1 1 56 LEU N N -0.513 -4.835 -5.329 1.00 . A A . 56 LEU N 1 1
5 5554 1 1 56 LEU O O -3.742 -5.873 -4.117 1.00 . A A . 56 LEU O 1 1
5 5555 1 1 57 SER C C -4.734 -5.618 -7.907 1.00 . A A . 57 SER C 1 1
5 5556 1 1 57 SER CA C -4.524 -4.841 -6.607 1.00 . A A . 57 SER CA 1 1
5 5557 1 1 57 SER CB C -4.885 -3.351 -6.724 1.00 . A A . 57 SER CB 1 1
5 5558 1 1 57 SER H H -2.416 -4.622 -6.667 1.00 . A A . 57 SER H 1 1
5 5559 1 1 57 SER HA H -5.218 -5.276 -5.893 1.00 . A A . 57 SER HA 1 1
5 5560 1 1 57 SER HB2 H -4.697 -2.863 -5.771 1.00 . A A . 57 SER HB2 1 1
5 5561 1 1 57 SER HB3 H -4.276 -2.882 -7.499 1.00 . A A . 57 SER HB3 1 1
5 5562 1 1 57 SER HG H -6.397 -3.662 -7.870 1.00 . A A . 57 SER HG 1 1
5 5563 1 1 57 SER N N -3.163 -5.006 -6.096 1.00 . A A . 57 SER N 1 1
5 5564 1 1 57 SER O O -5.801 -5.493 -8.511 1.00 . A A . 57 SER O 1 1
5 5565 1 1 57 SER OG O -6.263 -3.191 -7.025 1.00 . A A . 57 SER OG 1 1
5 5566 1 1 58 ASP C C -3.450 -8.772 -8.880 1.00 . A A . 58 ASP C 1 1
5 5567 1 1 58 ASP CA C -3.999 -7.445 -9.350 1.00 . A A . 58 ASP CA 1 1
5 5568 1 1 58 ASP CB C -3.274 -7.069 -10.637 1.00 . A A . 58 ASP CB 1 1
5 5569 1 1 58 ASP CG C -3.772 -7.878 -11.834 1.00 . A A . 58 ASP CG 1 1
5 5570 1 1 58 ASP H H -2.925 -6.562 -7.775 1.00 . A A . 58 ASP H 1 1
5 5571 1 1 58 ASP HA H -5.067 -7.536 -9.547 1.00 . A A . 58 ASP HA 1 1
5 5572 1 1 58 ASP HB2 H -3.371 -6.009 -10.820 1.00 . A A . 58 ASP HB2 1 1
5 5573 1 1 58 ASP HB3 H -2.214 -7.272 -10.512 1.00 . A A . 58 ASP HB3 1 1
5 5574 1 1 58 ASP N N -3.779 -6.458 -8.308 1.00 . A A . 58 ASP N 1 1
5 5575 1 1 58 ASP O O -2.430 -8.805 -8.190 1.00 . A A . 58 ASP O 1 1
5 5576 1 1 58 ASP OD1 O -4.865 -8.498 -11.765 1.00 . A A . 58 ASP OD1 1 1
5 5577 1 1 58 ASP OD2 O -3.020 -7.947 -12.825 1.00 . A A . 58 ASP OD2 1 1
5 5578 1 1 59 ALA C C -2.295 -11.497 -9.666 1.00 . A A . 59 ALA C 1 1
5 5579 1 1 59 ALA CA C -3.601 -11.185 -8.936 1.00 . A A . 59 ALA CA 1 1
5 5580 1 1 59 ALA CB C -4.663 -12.231 -9.234 1.00 . A A . 59 ALA CB 1 1
5 5581 1 1 59 ALA H H -4.887 -9.768 -9.896 1.00 . A A . 59 ALA H 1 1
5 5582 1 1 59 ALA HA H -3.395 -11.209 -7.866 1.00 . A A . 59 ALA HA 1 1
5 5583 1 1 59 ALA HB1 H -5.559 -12.029 -8.649 1.00 . A A . 59 ALA HB1 1 1
5 5584 1 1 59 ALA HB2 H -4.886 -12.226 -10.296 1.00 . A A . 59 ALA HB2 1 1
5 5585 1 1 59 ALA HB3 H -4.274 -13.206 -8.958 1.00 . A A . 59 ALA HB3 1 1
5 5586 1 1 59 ALA N N -4.089 -9.866 -9.277 1.00 . A A . 59 ALA N 1 1
5 5587 1 1 59 ALA O O -1.417 -12.083 -9.040 1.00 . A A . 59 ALA O 1 1
5 5588 1 1 60 LYS C C 0.250 -10.448 -11.218 1.00 . A A . 60 LYS C 1 1
5 5589 1 1 60 LYS CA C -0.874 -11.389 -11.656 1.00 . A A . 60 LYS CA 1 1
5 5590 1 1 60 LYS CB C -1.105 -11.355 -13.165 1.00 . A A . 60 LYS CB 1 1
5 5591 1 1 60 LYS CD C 0.502 -11.164 -15.106 1.00 . A A . 60 LYS CD 1 1
5 5592 1 1 60 LYS CE C 1.772 -11.684 -15.792 1.00 . A A . 60 LYS CE 1 1
5 5593 1 1 60 LYS CG C 0.071 -12.012 -13.910 1.00 . A A . 60 LYS CG 1 1
5 5594 1 1 60 LYS H H -2.867 -10.705 -11.489 1.00 . A A . 60 LYS H 1 1
5 5595 1 1 60 LYS HA H -0.557 -12.402 -11.424 1.00 . A A . 60 LYS HA 1 1
5 5596 1 1 60 LYS HB2 H -2.009 -11.913 -13.413 1.00 . A A . 60 LYS HB2 1 1
5 5597 1 1 60 LYS HB3 H -1.248 -10.325 -13.477 1.00 . A A . 60 LYS HB3 1 1
5 5598 1 1 60 LYS HD2 H -0.318 -11.089 -15.819 1.00 . A A . 60 LYS HD2 1 1
5 5599 1 1 60 LYS HD3 H 0.722 -10.171 -14.723 1.00 . A A . 60 LYS HD3 1 1
5 5600 1 1 60 LYS HE2 H 2.113 -10.933 -16.506 1.00 . A A . 60 LYS HE2 1 1
5 5601 1 1 60 LYS HE3 H 2.551 -11.808 -15.038 1.00 . A A . 60 LYS HE3 1 1
5 5602 1 1 60 LYS HG2 H 0.933 -12.142 -13.257 1.00 . A A . 60 LYS HG2 1 1
5 5603 1 1 60 LYS HG3 H -0.244 -13.002 -14.227 1.00 . A A . 60 LYS HG3 1 1
5 5604 1 1 60 LYS HZ1 H 2.393 -13.282 -16.978 1.00 . A A . 60 LYS HZ1 1 1
5 5605 1 1 60 LYS HZ2 H 0.816 -12.891 -17.182 1.00 . A A . 60 LYS HZ2 1 1
5 5606 1 1 60 LYS HZ3 H 1.316 -13.695 -15.838 1.00 . A A . 60 LYS HZ3 1 1
5 5607 1 1 60 LYS N N -2.121 -11.122 -10.944 1.00 . A A . 60 LYS N 1 1
5 5608 1 1 60 LYS NZ N 1.559 -12.962 -16.497 1.00 . A A . 60 LYS NZ 1 1
5 5609 1 1 60 LYS O O 1.381 -10.912 -11.100 1.00 . A A . 60 LYS O 1 1
5 5610 1 1 61 LYS C C 1.410 -9.058 -8.939 1.00 . A A . 61 LYS C 1 1
5 5611 1 1 61 LYS CA C 1.008 -8.363 -10.231 1.00 . A A . 61 LYS CA 1 1
5 5612 1 1 61 LYS CB C 0.582 -6.916 -9.927 1.00 . A A . 61 LYS CB 1 1
5 5613 1 1 61 LYS CD C 1.151 -4.673 -11.060 1.00 . A A . 61 LYS CD 1 1
5 5614 1 1 61 LYS CE C 2.682 -4.814 -10.976 1.00 . A A . 61 LYS CE 1 1
5 5615 1 1 61 LYS CG C 0.442 -6.037 -11.180 1.00 . A A . 61 LYS CG 1 1
5 5616 1 1 61 LYS H H -0.951 -8.806 -11.033 1.00 . A A . 61 LYS H 1 1
5 5617 1 1 61 LYS HA H 1.894 -8.347 -10.868 1.00 . A A . 61 LYS HA 1 1
5 5618 1 1 61 LYS HB2 H -0.347 -6.904 -9.358 1.00 . A A . 61 LYS HB2 1 1
5 5619 1 1 61 LYS HB3 H 1.346 -6.491 -9.278 1.00 . A A . 61 LYS HB3 1 1
5 5620 1 1 61 LYS HD2 H 0.895 -4.076 -11.935 1.00 . A A . 61 LYS HD2 1 1
5 5621 1 1 61 LYS HD3 H 0.776 -4.144 -10.182 1.00 . A A . 61 LYS HD3 1 1
5 5622 1 1 61 LYS HE2 H 2.950 -5.288 -10.031 1.00 . A A . 61 LYS HE2 1 1
5 5623 1 1 61 LYS HE3 H 3.022 -5.452 -11.793 1.00 . A A . 61 LYS HE3 1 1
5 5624 1 1 61 LYS HG2 H 0.822 -6.574 -12.050 1.00 . A A . 61 LYS HG2 1 1
5 5625 1 1 61 LYS HG3 H -0.616 -5.852 -11.353 1.00 . A A . 61 LYS HG3 1 1
5 5626 1 1 61 LYS HZ1 H 3.281 -3.127 -12.012 1.00 . A A . 61 LYS HZ1 1 1
5 5627 1 1 61 LYS HZ2 H 4.375 -3.601 -10.880 1.00 . A A . 61 LYS HZ2 1 1
5 5628 1 1 61 LYS HZ3 H 3.020 -2.836 -10.415 1.00 . A A . 61 LYS HZ3 1 1
5 5629 1 1 61 LYS N N -0.021 -9.173 -10.897 1.00 . A A . 61 LYS N 1 1
5 5630 1 1 61 LYS NZ N 3.382 -3.515 -11.079 1.00 . A A . 61 LYS NZ 1 1
5 5631 1 1 61 LYS O O 2.602 -9.292 -8.725 1.00 . A A . 61 LYS O 1 1
5 5632 1 1 62 ARG C C 1.505 -11.428 -7.103 1.00 . A A . 62 ARG C 1 1
5 5633 1 1 62 ARG CA C 0.773 -10.102 -6.858 1.00 . A A . 62 ARG CA 1 1
5 5634 1 1 62 ARG CB C -0.419 -10.257 -5.902 1.00 . A A . 62 ARG CB 1 1
5 5635 1 1 62 ARG CD C -0.949 -10.593 -3.407 1.00 . A A . 62 ARG CD 1 1
5 5636 1 1 62 ARG CG C 0.131 -10.391 -4.469 1.00 . A A . 62 ARG CG 1 1
5 5637 1 1 62 ARG CZ C -1.775 -12.850 -2.661 1.00 . A A . 62 ARG CZ 1 1
5 5638 1 1 62 ARG H H -0.523 -9.098 -8.288 1.00 . A A . 62 ARG H 1 1
5 5639 1 1 62 ARG HA H 1.470 -9.425 -6.375 1.00 . A A . 62 ARG HA 1 1
5 5640 1 1 62 ARG HB2 H -1.046 -9.365 -5.947 1.00 . A A . 62 ARG HB2 1 1
5 5641 1 1 62 ARG HB3 H -1.011 -11.133 -6.170 1.00 . A A . 62 ARG HB3 1 1
5 5642 1 1 62 ARG HD2 H -0.826 -9.827 -2.639 1.00 . A A . 62 ARG HD2 1 1
5 5643 1 1 62 ARG HD3 H -1.929 -10.459 -3.861 1.00 . A A . 62 ARG HD3 1 1
5 5644 1 1 62 ARG HE H 0.070 -12.129 -2.337 1.00 . A A . 62 ARG HE 1 1
5 5645 1 1 62 ARG HG2 H 0.837 -11.219 -4.411 1.00 . A A . 62 ARG HG2 1 1
5 5646 1 1 62 ARG HG3 H 0.671 -9.477 -4.225 1.00 . A A . 62 ARG HG3 1 1
5 5647 1 1 62 ARG HH11 H -3.194 -11.894 -3.809 1.00 . A A . 62 ARG HH11 1 1
5 5648 1 1 62 ARG HH12 H -3.668 -13.416 -3.156 1.00 . A A . 62 ARG HH12 1 1
5 5649 1 1 62 ARG HH21 H -0.563 -14.119 -1.649 1.00 . A A . 62 ARG HH21 1 1
5 5650 1 1 62 ARG HH22 H -2.184 -14.714 -1.874 1.00 . A A . 62 ARG HH22 1 1
5 5651 1 1 62 ARG N N 0.429 -9.425 -8.105 1.00 . A A . 62 ARG N 1 1
5 5652 1 1 62 ARG NE N -0.829 -11.913 -2.762 1.00 . A A . 62 ARG NE 1 1
5 5653 1 1 62 ARG NH1 N -2.973 -12.677 -3.206 1.00 . A A . 62 ARG NH1 1 1
5 5654 1 1 62 ARG NH2 N -1.504 -13.970 -2.004 1.00 . A A . 62 ARG NH2 1 1
5 5655 1 1 62 ARG O O 2.368 -11.767 -6.300 1.00 . A A . 62 ARG O 1 1
5 5656 1 1 63 GLU C C 3.328 -13.392 -8.432 1.00 . A A . 63 GLU C 1 1
5 5657 1 1 63 GLU CA C 1.803 -13.462 -8.491 1.00 . A A . 63 GLU CA 1 1
5 5658 1 1 63 GLU CB C 1.319 -13.995 -9.858 1.00 . A A . 63 GLU CB 1 1
5 5659 1 1 63 GLU CD C 1.449 -15.887 -11.578 1.00 . A A . 63 GLU CD 1 1
5 5660 1 1 63 GLU CG C 1.771 -15.437 -10.144 1.00 . A A . 63 GLU CG 1 1
5 5661 1 1 63 GLU H H 0.465 -11.844 -8.786 1.00 . A A . 63 GLU H 1 1
5 5662 1 1 63 GLU HA H 1.458 -14.144 -7.717 1.00 . A A . 63 GLU HA 1 1
5 5663 1 1 63 GLU HB2 H 0.230 -13.970 -9.888 1.00 . A A . 63 GLU HB2 1 1
5 5664 1 1 63 GLU HB3 H 1.705 -13.355 -10.649 1.00 . A A . 63 GLU HB3 1 1
5 5665 1 1 63 GLU HG2 H 2.848 -15.517 -9.997 1.00 . A A . 63 GLU HG2 1 1
5 5666 1 1 63 GLU HG3 H 1.286 -16.106 -9.432 1.00 . A A . 63 GLU HG3 1 1
5 5667 1 1 63 GLU N N 1.224 -12.149 -8.194 1.00 . A A . 63 GLU N 1 1
5 5668 1 1 63 GLU O O 3.954 -14.246 -7.801 1.00 . A A . 63 GLU O 1 1
5 5669 1 1 63 GLU OE1 O 0.321 -16.351 -11.866 1.00 . A A . 63 GLU OE1 1 1
5 5670 1 1 63 GLU OE2 O 2.350 -15.839 -12.449 1.00 . A A . 63 GLU OE2 1 1
5 5671 1 1 64 LEU C C 5.835 -11.581 -7.786 1.00 . A A . 64 LEU C 1 1
5 5672 1 1 64 LEU CA C 5.359 -12.176 -9.096 1.00 . A A . 64 LEU CA 1 1
5 5673 1 1 64 LEU CB C 5.781 -11.242 -10.248 1.00 . A A . 64 LEU CB 1 1
5 5674 1 1 64 LEU CD1 C 7.101 -12.921 -11.628 1.00 . A A . 64 LEU CD1 1 1
5 5675 1 1 64 LEU CD2 C 4.644 -12.644 -12.038 1.00 . A A . 64 LEU CD2 1 1
5 5676 1 1 64 LEU CG C 5.927 -11.929 -11.615 1.00 . A A . 64 LEU CG 1 1
5 5677 1 1 64 LEU H H 3.314 -11.706 -9.543 1.00 . A A . 64 LEU H 1 1
5 5678 1 1 64 LEU HA H 5.842 -13.144 -9.209 1.00 . A A . 64 LEU HA 1 1
5 5679 1 1 64 LEU HB2 H 5.072 -10.415 -10.320 1.00 . A A . 64 LEU HB2 1 1
5 5680 1 1 64 LEU HB3 H 6.750 -10.802 -10.002 1.00 . A A . 64 LEU HB3 1 1
5 5681 1 1 64 LEU HD11 H 6.895 -13.785 -10.998 1.00 . A A . 64 LEU HD11 1 1
5 5682 1 1 64 LEU HD12 H 8.007 -12.427 -11.279 1.00 . A A . 64 LEU HD12 1 1
5 5683 1 1 64 LEU HD13 H 7.267 -13.269 -12.646 1.00 . A A . 64 LEU HD13 1 1
5 5684 1 1 64 LEU HD21 H 4.473 -13.512 -11.398 1.00 . A A . 64 LEU HD21 1 1
5 5685 1 1 64 LEU HD22 H 4.727 -12.971 -13.071 1.00 . A A . 64 LEU HD22 1 1
5 5686 1 1 64 LEU HD23 H 3.804 -11.953 -11.947 1.00 . A A . 64 LEU HD23 1 1
5 5687 1 1 64 LEU HG H 6.134 -11.153 -12.351 1.00 . A A . 64 LEU HG 1 1
5 5688 1 1 64 LEU N N 3.913 -12.370 -9.066 1.00 . A A . 64 LEU N 1 1
5 5689 1 1 64 LEU O O 6.890 -11.967 -7.299 1.00 . A A . 64 LEU O 1 1
5 5690 1 1 65 TYR C C 5.642 -10.972 -4.822 1.00 . A A . 65 TYR C 1 1
5 5691 1 1 65 TYR CA C 5.448 -9.978 -5.967 1.00 . A A . 65 TYR CA 1 1
5 5692 1 1 65 TYR CB C 4.385 -8.936 -5.657 1.00 . A A . 65 TYR CB 1 1
5 5693 1 1 65 TYR CD1 C 5.387 -7.468 -3.873 1.00 . A A . 65 TYR CD1 1 1
5 5694 1 1 65 TYR CD2 C 3.597 -9.016 -3.273 1.00 . A A . 65 TYR CD2 1 1
5 5695 1 1 65 TYR CE1 C 5.477 -7.061 -2.534 1.00 . A A . 65 TYR CE1 1 1
5 5696 1 1 65 TYR CE2 C 3.686 -8.609 -1.934 1.00 . A A . 65 TYR CE2 1 1
5 5697 1 1 65 TYR CG C 4.440 -8.436 -4.240 1.00 . A A . 65 TYR CG 1 1
5 5698 1 1 65 TYR CZ C 4.622 -7.622 -1.560 1.00 . A A . 65 TYR CZ 1 1
5 5699 1 1 65 TYR H H 4.255 -10.333 -7.689 1.00 . A A . 65 TYR H 1 1
5 5700 1 1 65 TYR HA H 6.385 -9.469 -6.094 1.00 . A A . 65 TYR HA 1 1
5 5701 1 1 65 TYR HB2 H 4.500 -8.106 -6.351 1.00 . A A . 65 TYR HB2 1 1
5 5702 1 1 65 TYR HB3 H 3.409 -9.377 -5.818 1.00 . A A . 65 TYR HB3 1 1
5 5703 1 1 65 TYR HD1 H 6.059 -7.047 -4.609 1.00 . A A . 65 TYR HD1 1 1
5 5704 1 1 65 TYR HD2 H 2.903 -9.796 -3.545 1.00 . A A . 65 TYR HD2 1 1
5 5705 1 1 65 TYR HE1 H 6.197 -6.301 -2.276 1.00 . A A . 65 TYR HE1 1 1
5 5706 1 1 65 TYR HE2 H 3.038 -9.049 -1.197 1.00 . A A . 65 TYR HE2 1 1
5 5707 1 1 65 TYR HH H 5.542 -6.762 -0.121 1.00 . A A . 65 TYR HH 1 1
5 5708 1 1 65 TYR N N 5.099 -10.629 -7.220 1.00 . A A . 65 TYR N 1 1
5 5709 1 1 65 TYR O O 6.580 -10.855 -4.035 1.00 . A A . 65 TYR O 1 1
5 5710 1 1 65 TYR OH O 4.684 -7.201 -0.271 1.00 . A A . 65 TYR OH 1 1
5 5711 1 1 66 ASP C C 6.096 -13.826 -3.722 1.00 . A A . 66 ASP C 1 1
5 5712 1 1 66 ASP CA C 4.776 -13.065 -3.802 1.00 . A A . 66 ASP CA 1 1
5 5713 1 1 66 ASP CB C 3.718 -14.038 -4.288 1.00 . A A . 66 ASP CB 1 1
5 5714 1 1 66 ASP CG C 3.482 -15.224 -3.363 1.00 . A A . 66 ASP CG 1 1
5 5715 1 1 66 ASP H H 4.036 -11.994 -5.463 1.00 . A A . 66 ASP H 1 1
5 5716 1 1 66 ASP HA H 4.500 -12.681 -2.819 1.00 . A A . 66 ASP HA 1 1
5 5717 1 1 66 ASP HB2 H 2.788 -13.502 -4.435 1.00 . A A . 66 ASP HB2 1 1
5 5718 1 1 66 ASP HB3 H 4.048 -14.406 -5.256 1.00 . A A . 66 ASP HB3 1 1
5 5719 1 1 66 ASP N N 4.785 -11.984 -4.775 1.00 . A A . 66 ASP N 1 1
5 5720 1 1 66 ASP O O 6.412 -14.413 -2.685 1.00 . A A . 66 ASP O 1 1
5 5721 1 1 66 ASP OD1 O 3.088 -14.980 -2.200 1.00 . A A . 66 ASP OD1 1 1
5 5722 1 1 66 ASP OD2 O 3.621 -16.369 -3.857 1.00 . A A . 66 ASP OD2 1 1
5 5723 1 1 67 LYS C C 9.101 -14.108 -5.890 1.00 . A A . 67 LYS C 1 1
5 5724 1 1 67 LYS CA C 7.989 -14.742 -5.039 1.00 . A A . 67 LYS CA 1 1
5 5725 1 1 67 LYS CB C 7.482 -16.065 -5.647 1.00 . A A . 67 LYS CB 1 1
5 5726 1 1 67 LYS CD C 6.818 -16.887 -7.989 1.00 . A A . 67 LYS CD 1 1
5 5727 1 1 67 LYS CE C 8.150 -16.620 -8.701 1.00 . A A . 67 LYS CE 1 1
5 5728 1 1 67 LYS CG C 6.592 -15.854 -6.887 1.00 . A A . 67 LYS CG 1 1
5 5729 1 1 67 LYS H H 6.429 -13.381 -5.624 1.00 . A A . 67 LYS H 1 1
5 5730 1 1 67 LYS HA H 8.443 -14.977 -4.076 1.00 . A A . 67 LYS HA 1 1
5 5731 1 1 67 LYS HB2 H 8.336 -16.697 -5.887 1.00 . A A . 67 LYS HB2 1 1
5 5732 1 1 67 LYS HB3 H 6.899 -16.599 -4.894 1.00 . A A . 67 LYS HB3 1 1
5 5733 1 1 67 LYS HD2 H 6.806 -17.889 -7.563 1.00 . A A . 67 LYS HD2 1 1
5 5734 1 1 67 LYS HD3 H 5.998 -16.794 -8.702 1.00 . A A . 67 LYS HD3 1 1
5 5735 1 1 67 LYS HE2 H 8.174 -15.577 -9.023 1.00 . A A . 67 LYS HE2 1 1
5 5736 1 1 67 LYS HE3 H 8.978 -16.777 -8.007 1.00 . A A . 67 LYS HE3 1 1
5 5737 1 1 67 LYS HG2 H 5.553 -15.913 -6.565 1.00 . A A . 67 LYS HG2 1 1
5 5738 1 1 67 LYS HG3 H 6.757 -14.865 -7.316 1.00 . A A . 67 LYS HG3 1 1
5 5739 1 1 67 LYS HZ1 H 7.552 -17.355 -10.538 1.00 . A A . 67 LYS HZ1 1 1
5 5740 1 1 67 LYS HZ2 H 8.358 -18.459 -9.639 1.00 . A A . 67 LYS HZ2 1 1
5 5741 1 1 67 LYS HZ3 H 9.168 -17.199 -10.391 1.00 . A A . 67 LYS HZ3 1 1
5 5742 1 1 67 LYS N N 6.840 -13.859 -4.827 1.00 . A A . 67 LYS N 1 1
5 5743 1 1 67 LYS NZ N 8.326 -17.477 -9.888 1.00 . A A . 67 LYS NZ 1 1
5 5744 1 1 67 LYS O O 9.862 -14.837 -6.527 1.00 . A A . 67 LYS O 1 1
5 5745 1 1 68 GLY C C 10.129 -10.634 -6.814 1.00 . A A . 68 GLY C 1 1
5 5746 1 1 68 GLY CA C 10.078 -12.148 -6.953 1.00 . A A . 68 GLY CA 1 1
5 5747 1 1 68 GLY H H 8.559 -12.207 -5.442 1.00 . A A . 68 GLY H 1 1
5 5748 1 1 68 GLY HA2 H 11.087 -12.545 -6.835 1.00 . A A . 68 GLY HA2 1 1
5 5749 1 1 68 GLY HA3 H 9.728 -12.402 -7.955 1.00 . A A . 68 GLY HA3 1 1
5 5750 1 1 68 GLY N N 9.199 -12.781 -5.973 1.00 . A A . 68 GLY N 1 1
5 5751 1 1 68 GLY O O 11.222 -10.085 -6.682 1.00 . A A . 68 GLY O 1 1
5 5752 1 1 69 GLY C C 9.403 -7.546 -7.562 1.00 . A A . 69 GLY C 1 1
5 5753 1 1 69 GLY CA C 8.835 -8.524 -6.547 1.00 . A A . 69 GLY CA 1 1
5 5754 1 1 69 GLY H H 8.137 -10.452 -7.121 1.00 . A A . 69 GLY H 1 1
5 5755 1 1 69 GLY HA2 H 7.789 -8.266 -6.449 1.00 . A A . 69 GLY HA2 1 1
5 5756 1 1 69 GLY HA3 H 9.318 -8.342 -5.586 1.00 . A A . 69 GLY HA3 1 1
5 5757 1 1 69 GLY N N 8.983 -9.945 -6.889 1.00 . A A . 69 GLY N 1 1
5 5758 1 1 69 GLY O O 8.928 -6.414 -7.647 1.00 . A A . 69 GLY O 1 1
5 5759 1 1 70 GLU C C 11.903 -7.871 -10.234 1.00 . A A . 70 GLU C 1 1
5 5760 1 1 70 GLU CA C 11.250 -7.074 -9.101 1.00 . A A . 70 GLU CA 1 1
5 5761 1 1 70 GLU CB C 12.237 -6.416 -8.121 1.00 . A A . 70 GLU CB 1 1
5 5762 1 1 70 GLU CD C 11.743 -4.109 -9.136 1.00 . A A . 70 GLU CD 1 1
5 5763 1 1 70 GLU CG C 12.801 -5.073 -8.608 1.00 . A A . 70 GLU CG 1 1
5 5764 1 1 70 GLU H H 10.762 -8.888 -8.204 1.00 . A A . 70 GLU H 1 1
5 5765 1 1 70 GLU HA H 10.607 -6.317 -9.549 1.00 . A A . 70 GLU HA 1 1
5 5766 1 1 70 GLU HB2 H 11.712 -6.248 -7.179 1.00 . A A . 70 GLU HB2 1 1
5 5767 1 1 70 GLU HB3 H 13.060 -7.103 -7.911 1.00 . A A . 70 GLU HB3 1 1
5 5768 1 1 70 GLU HG2 H 13.315 -4.592 -7.783 1.00 . A A . 70 GLU HG2 1 1
5 5769 1 1 70 GLU HG3 H 13.528 -5.259 -9.394 1.00 . A A . 70 GLU HG3 1 1
5 5770 1 1 70 GLU N N 10.397 -7.958 -8.335 1.00 . A A . 70 GLU N 1 1
5 5771 1 1 70 GLU O O 12.943 -7.487 -10.774 1.00 . A A . 70 GLU O 1 1
5 5772 1 1 70 GLU OE1 O 11.104 -3.391 -8.328 1.00 . A A . 70 GLU OE1 1 1
5 5773 1 1 70 GLU OE2 O 11.538 -4.078 -10.376 1.00 . A A . 70 GLU OE2 1 1
5 5774 1 1 71 GLN C C 12.597 -10.824 -11.378 1.00 . A A . 71 GLN C 1 1
5 5775 1 1 71 GLN CA C 11.483 -9.861 -11.741 1.00 . A A . 71 GLN CA 1 1
5 5776 1 1 71 GLN CB C 11.840 -9.102 -13.032 1.00 . A A . 71 GLN CB 1 1
5 5777 1 1 71 GLN CD C 11.652 -6.745 -14.002 1.00 . A A . 71 GLN CD 1 1
5 5778 1 1 71 GLN CG C 10.918 -7.910 -13.352 1.00 . A A . 71 GLN CG 1 1
5 5779 1 1 71 GLN H H 10.354 -9.119 -10.132 1.00 . A A . 71 GLN H 1 1
5 5780 1 1 71 GLN HA H 10.584 -10.445 -11.923 1.00 . A A . 71 GLN HA 1 1
5 5781 1 1 71 GLN HB2 H 12.874 -8.776 -12.938 1.00 . A A . 71 GLN HB2 1 1
5 5782 1 1 71 GLN HB3 H 11.815 -9.777 -13.881 1.00 . A A . 71 GLN HB3 1 1
5 5783 1 1 71 GLN HE21 H 13.080 -6.728 -12.571 1.00 . A A . 71 GLN HE21 1 1
5 5784 1 1 71 GLN HE22 H 13.278 -5.536 -13.861 1.00 . A A . 71 GLN HE22 1 1
5 5785 1 1 71 GLN HG2 H 10.134 -8.255 -14.021 1.00 . A A . 71 GLN HG2 1 1
5 5786 1 1 71 GLN HG3 H 10.439 -7.528 -12.454 1.00 . A A . 71 GLN HG3 1 1
5 5787 1 1 71 GLN N N 11.204 -8.941 -10.642 1.00 . A A . 71 GLN N 1 1
5 5788 1 1 71 GLN NE2 N 12.790 -6.338 -13.472 1.00 . A A . 71 GLN NE2 1 1
5 5789 1 1 71 GLN O O 12.843 -11.725 -12.211 1.00 . A A . 71 GLN O 1 1
5 5790 1 1 71 GLN OE1 O 11.181 -6.189 -14.991 1.00 . A A . 71 GLN OE1 1 1
6 5791 1 1 1 GLY C C 11.708 6.052 9.835 1.00 . A A . 1 GLY C 1 1
6 5792 1 1 1 GLY CA C 11.255 6.023 11.289 1.00 . A A . 1 GLY CA 1 1
6 5793 1 1 1 GLY H1 H 9.266 5.508 10.869 1.00 . A A . 1 GLY H1 1 1
6 5794 1 1 1 GLY HA2 H 11.743 6.824 11.847 1.00 . A A . 1 GLY HA2 1 1
6 5795 1 1 1 GLY HA3 H 11.523 5.061 11.721 1.00 . A A . 1 GLY HA3 1 1
6 5796 1 1 1 GLY N N 9.799 6.179 11.387 1.00 . A A . 1 GLY N 1 1
6 5797 1 1 1 GLY O O 10.925 6.371 8.938 1.00 . A A . 1 GLY O 1 1
6 5798 1 1 2 MET C C 13.843 4.649 7.490 1.00 . A A . 2 MET C 1 1
6 5799 1 1 2 MET CA C 13.614 5.955 8.266 1.00 . A A . 2 MET CA 1 1
6 5800 1 1 2 MET CB C 14.892 6.807 8.410 1.00 . A A . 2 MET CB 1 1
6 5801 1 1 2 MET CE C 16.905 8.981 10.302 1.00 . A A . 2 MET CE 1 1
6 5802 1 1 2 MET CG C 14.566 8.151 9.078 1.00 . A A . 2 MET CG 1 1
6 5803 1 1 2 MET H H 13.584 5.453 10.347 1.00 . A A . 2 MET H 1 1
6 5804 1 1 2 MET HA H 12.930 6.534 7.647 1.00 . A A . 2 MET HA 1 1
6 5805 1 1 2 MET HB2 H 15.639 6.275 9.000 1.00 . A A . 2 MET HB2 1 1
6 5806 1 1 2 MET HB3 H 15.300 7.003 7.418 1.00 . A A . 2 MET HB3 1 1
6 5807 1 1 2 MET HE1 H 16.340 8.935 11.233 1.00 . A A . 2 MET HE1 1 1
6 5808 1 1 2 MET HE2 H 17.338 8.004 10.090 1.00 . A A . 2 MET HE2 1 1
6 5809 1 1 2 MET HE3 H 17.701 9.714 10.409 1.00 . A A . 2 MET HE3 1 1
6 5810 1 1 2 MET HG2 H 13.651 8.531 8.628 1.00 . A A . 2 MET HG2 1 1
6 5811 1 1 2 MET HG3 H 14.358 7.980 10.136 1.00 . A A . 2 MET HG3 1 1
6 5812 1 1 2 MET N N 12.986 5.746 9.581 1.00 . A A . 2 MET N 1 1
6 5813 1 1 2 MET O O 14.559 4.638 6.490 1.00 . A A . 2 MET O 1 1
6 5814 1 1 2 MET SD S 15.807 9.471 8.946 1.00 . A A . 2 MET SD 1 1
6 5815 1 1 3 VAL C C 12.547 2.130 6.053 1.00 . A A . 3 VAL C 1 1
6 5816 1 1 3 VAL CA C 13.382 2.222 7.345 1.00 . A A . 3 VAL CA 1 1
6 5817 1 1 3 VAL CB C 13.007 1.163 8.419 1.00 . A A . 3 VAL CB 1 1
6 5818 1 1 3 VAL CG1 C 13.384 -0.259 7.984 1.00 . A A . 3 VAL CG1 1 1
6 5819 1 1 3 VAL CG2 C 13.717 1.442 9.757 1.00 . A A . 3 VAL CG2 1 1
6 5820 1 1 3 VAL H H 12.578 3.646 8.696 1.00 . A A . 3 VAL H 1 1
6 5821 1 1 3 VAL HA H 14.434 2.079 7.093 1.00 . A A . 3 VAL HA 1 1
6 5822 1 1 3 VAL HB H 11.935 1.191 8.612 1.00 . A A . 3 VAL HB 1 1
6 5823 1 1 3 VAL HG11 H 13.080 -0.973 8.751 1.00 . A A . 3 VAL HG11 1 1
6 5824 1 1 3 VAL HG12 H 12.858 -0.503 7.065 1.00 . A A . 3 VAL HG12 1 1
6 5825 1 1 3 VAL HG13 H 14.458 -0.340 7.819 1.00 . A A . 3 VAL HG13 1 1
6 5826 1 1 3 VAL HG21 H 14.779 1.603 9.578 1.00 . A A . 3 VAL HG21 1 1
6 5827 1 1 3 VAL HG22 H 13.293 2.326 10.235 1.00 . A A . 3 VAL HG22 1 1
6 5828 1 1 3 VAL HG23 H 13.586 0.599 10.439 1.00 . A A . 3 VAL HG23 1 1
6 5829 1 1 3 VAL N N 13.228 3.552 7.927 1.00 . A A . 3 VAL N 1 1
6 5830 1 1 3 VAL O O 11.465 1.549 6.063 1.00 . A A . 3 VAL O 1 1
6 5831 1 1 4 LYS C C 12.981 1.356 2.925 1.00 . A A . 4 LYS C 1 1
6 5832 1 1 4 LYS CA C 12.347 2.549 3.637 1.00 . A A . 4 LYS CA 1 1
6 5833 1 1 4 LYS CB C 12.380 3.819 2.765 1.00 . A A . 4 LYS CB 1 1
6 5834 1 1 4 LYS CD C 12.470 5.861 4.294 1.00 . A A . 4 LYS CD 1 1
6 5835 1 1 4 LYS CE C 12.093 7.346 4.384 1.00 . A A . 4 LYS CE 1 1
6 5836 1 1 4 LYS CG C 11.630 5.048 3.296 1.00 . A A . 4 LYS CG 1 1
6 5837 1 1 4 LYS H H 13.881 3.211 5.001 1.00 . A A . 4 LYS H 1 1
6 5838 1 1 4 LYS HA H 11.294 2.309 3.800 1.00 . A A . 4 LYS HA 1 1
6 5839 1 1 4 LYS HB2 H 13.408 4.097 2.543 1.00 . A A . 4 LYS HB2 1 1
6 5840 1 1 4 LYS HB3 H 11.905 3.563 1.817 1.00 . A A . 4 LYS HB3 1 1
6 5841 1 1 4 LYS HD2 H 12.341 5.423 5.281 1.00 . A A . 4 LYS HD2 1 1
6 5842 1 1 4 LYS HD3 H 13.527 5.803 4.027 1.00 . A A . 4 LYS HD3 1 1
6 5843 1 1 4 LYS HE2 H 11.075 7.442 4.767 1.00 . A A . 4 LYS HE2 1 1
6 5844 1 1 4 LYS HE3 H 12.773 7.825 5.090 1.00 . A A . 4 LYS HE3 1 1
6 5845 1 1 4 LYS HG2 H 11.395 5.669 2.433 1.00 . A A . 4 LYS HG2 1 1
6 5846 1 1 4 LYS HG3 H 10.686 4.755 3.753 1.00 . A A . 4 LYS HG3 1 1
6 5847 1 1 4 LYS HZ1 H 13.034 7.836 2.587 1.00 . A A . 4 LYS HZ1 1 1
6 5848 1 1 4 LYS HZ2 H 12.134 9.060 3.187 1.00 . A A . 4 LYS HZ2 1 1
6 5849 1 1 4 LYS HZ3 H 11.383 7.810 2.502 1.00 . A A . 4 LYS HZ3 1 1
6 5850 1 1 4 LYS N N 13.001 2.717 4.939 1.00 . A A . 4 LYS N 1 1
6 5851 1 1 4 LYS NZ N 12.183 8.050 3.088 1.00 . A A . 4 LYS NZ 1 1
6 5852 1 1 4 LYS O O 13.557 1.509 1.846 1.00 . A A . 4 LYS O 1 1
6 5853 1 1 5 GLU C C 12.386 -2.216 3.244 1.00 . A A . 5 GLU C 1 1
6 5854 1 1 5 GLU CA C 13.365 -1.093 2.925 1.00 . A A . 5 GLU CA 1 1
6 5855 1 1 5 GLU CB C 14.781 -1.461 3.405 1.00 . A A . 5 GLU CB 1 1
6 5856 1 1 5 GLU CD C 15.624 -2.777 5.437 1.00 . A A . 5 GLU CD 1 1
6 5857 1 1 5 GLU CG C 14.841 -1.561 4.944 1.00 . A A . 5 GLU CG 1 1
6 5858 1 1 5 GLU H H 12.421 0.125 4.407 1.00 . A A . 5 GLU H 1 1
6 5859 1 1 5 GLU HA H 13.339 -0.988 1.846 1.00 . A A . 5 GLU HA 1 1
6 5860 1 1 5 GLU HB2 H 15.066 -2.415 2.958 1.00 . A A . 5 GLU HB2 1 1
6 5861 1 1 5 GLU HB3 H 15.491 -0.717 3.047 1.00 . A A . 5 GLU HB3 1 1
6 5862 1 1 5 GLU HG2 H 15.275 -0.645 5.346 1.00 . A A . 5 GLU HG2 1 1
6 5863 1 1 5 GLU HG3 H 13.833 -1.635 5.350 1.00 . A A . 5 GLU HG3 1 1
6 5864 1 1 5 GLU N N 12.911 0.172 3.520 1.00 . A A . 5 GLU N 1 1
6 5865 1 1 5 GLU O O 12.731 -3.398 3.275 1.00 . A A . 5 GLU O 1 1
6 5866 1 1 5 GLU OE1 O 16.871 -2.770 5.344 1.00 . A A . 5 GLU OE1 1 1
6 5867 1 1 5 GLU OE2 O 14.981 -3.704 5.992 1.00 . A A . 5 GLU OE2 1 1
6 5868 1 1 6 THR C C 9.063 -2.839 2.969 1.00 . A A . 6 THR C 1 1
6 5869 1 1 6 THR CA C 10.140 -2.717 4.035 1.00 . A A . 6 THR CA 1 1
6 5870 1 1 6 THR CB C 9.636 -2.187 5.385 1.00 . A A . 6 THR CB 1 1
6 5871 1 1 6 THR CG2 C 9.072 -3.323 6.239 1.00 . A A . 6 THR CG2 1 1
6 5872 1 1 6 THR H H 10.939 -0.859 3.351 1.00 . A A . 6 THR H 1 1
6 5873 1 1 6 THR HA H 10.581 -3.699 4.199 1.00 . A A . 6 THR HA 1 1
6 5874 1 1 6 THR HB H 8.866 -1.433 5.216 1.00 . A A . 6 THR HB 1 1
6 5875 1 1 6 THR HG1 H 11.351 -2.286 6.322 1.00 . A A . 6 THR HG1 1 1
6 5876 1 1 6 THR HG21 H 9.857 -4.026 6.502 1.00 . A A . 6 THR HG21 1 1
6 5877 1 1 6 THR HG22 H 8.299 -3.855 5.686 1.00 . A A . 6 THR HG22 1 1
6 5878 1 1 6 THR HG23 H 8.662 -2.908 7.157 1.00 . A A . 6 THR HG23 1 1
6 5879 1 1 6 THR N N 11.152 -1.835 3.504 1.00 . A A . 6 THR N 1 1
6 5880 1 1 6 THR O O 8.752 -1.866 2.269 1.00 . A A . 6 THR O 1 1
6 5881 1 1 6 THR OG1 O 10.685 -1.604 6.131 1.00 . A A . 6 THR OG1 1 1
6 5882 1 1 7 THR C C 6.375 -3.554 1.776 1.00 . A A . 7 THR C 1 1
6 5883 1 1 7 THR CA C 7.657 -4.381 1.709 1.00 . A A . 7 THR CA 1 1
6 5884 1 1 7 THR CB C 7.400 -5.895 1.704 1.00 . A A . 7 THR CB 1 1
6 5885 1 1 7 THR CG2 C 6.410 -6.359 2.775 1.00 . A A . 7 THR CG2 1 1
6 5886 1 1 7 THR H H 8.939 -4.828 3.322 1.00 . A A . 7 THR H 1 1
6 5887 1 1 7 THR HA H 8.179 -4.129 0.784 1.00 . A A . 7 THR HA 1 1
6 5888 1 1 7 THR HB H 8.351 -6.375 1.856 1.00 . A A . 7 THR HB 1 1
6 5889 1 1 7 THR HG1 H 7.346 -7.253 0.375 1.00 . A A . 7 THR HG1 1 1
6 5890 1 1 7 THR HG21 H 6.713 -5.992 3.754 1.00 . A A . 7 THR HG21 1 1
6 5891 1 1 7 THR HG22 H 6.380 -7.449 2.799 1.00 . A A . 7 THR HG22 1 1
6 5892 1 1 7 THR HG23 H 5.416 -5.984 2.535 1.00 . A A . 7 THR HG23 1 1
6 5893 1 1 7 THR N N 8.561 -4.057 2.788 1.00 . A A . 7 THR N 1 1
6 5894 1 1 7 THR O O 6.038 -2.881 2.757 1.00 . A A . 7 THR O 1 1
6 5895 1 1 7 THR OG1 O 6.929 -6.369 0.469 1.00 . A A . 7 THR OG1 1 1
6 5896 1 1 8 TYR C C 3.374 -2.931 1.458 1.00 . A A . 8 TYR C 1 1
6 5897 1 1 8 TYR CA C 4.447 -2.897 0.376 1.00 . A A . 8 TYR CA 1 1
6 5898 1 1 8 TYR CB C 3.918 -3.387 -0.972 1.00 . A A . 8 TYR CB 1 1
6 5899 1 1 8 TYR CD1 C 5.361 -1.735 -2.263 1.00 . A A . 8 TYR CD1 1 1
6 5900 1 1 8 TYR CD2 C 5.270 -4.052 -2.996 1.00 . A A . 8 TYR CD2 1 1
6 5901 1 1 8 TYR CE1 C 6.251 -1.429 -3.304 1.00 . A A . 8 TYR CE1 1 1
6 5902 1 1 8 TYR CE2 C 6.180 -3.764 -4.030 1.00 . A A . 8 TYR CE2 1 1
6 5903 1 1 8 TYR CG C 4.857 -3.045 -2.111 1.00 . A A . 8 TYR CG 1 1
6 5904 1 1 8 TYR CZ C 6.666 -2.445 -4.194 1.00 . A A . 8 TYR CZ 1 1
6 5905 1 1 8 TYR H H 5.995 -4.400 0.057 1.00 . A A . 8 TYR H 1 1
6 5906 1 1 8 TYR HA H 4.757 -1.856 0.292 1.00 . A A . 8 TYR HA 1 1
6 5907 1 1 8 TYR HB2 H 3.803 -4.473 -0.933 1.00 . A A . 8 TYR HB2 1 1
6 5908 1 1 8 TYR HB3 H 2.932 -2.968 -1.177 1.00 . A A . 8 TYR HB3 1 1
6 5909 1 1 8 TYR HD1 H 5.082 -0.946 -1.586 1.00 . A A . 8 TYR HD1 1 1
6 5910 1 1 8 TYR HD2 H 4.875 -5.051 -2.883 1.00 . A A . 8 TYR HD2 1 1
6 5911 1 1 8 TYR HE1 H 6.628 -0.423 -3.433 1.00 . A A . 8 TYR HE1 1 1
6 5912 1 1 8 TYR HE2 H 6.420 -4.546 -4.740 1.00 . A A . 8 TYR HE2 1 1
6 5913 1 1 8 TYR HH H 8.317 -2.579 -5.215 1.00 . A A . 8 TYR HH 1 1
6 5914 1 1 8 TYR N N 5.625 -3.696 0.697 1.00 . A A . 8 TYR N 1 1
6 5915 1 1 8 TYR O O 2.681 -1.939 1.690 1.00 . A A . 8 TYR O 1 1
6 5916 1 1 8 TYR OH O 7.453 -2.107 -5.251 1.00 . A A . 8 TYR OH 1 1
6 5917 1 1 9 TYR C C 2.755 -3.197 4.430 1.00 . A A . 9 TYR C 1 1
6 5918 1 1 9 TYR CA C 2.412 -4.184 3.315 1.00 . A A . 9 TYR CA 1 1
6 5919 1 1 9 TYR CB C 2.507 -5.624 3.801 1.00 . A A . 9 TYR CB 1 1
6 5920 1 1 9 TYR CD1 C 0.665 -6.534 2.307 1.00 . A A . 9 TYR CD1 1 1
6 5921 1 1 9 TYR CD2 C 2.786 -7.709 2.392 1.00 . A A . 9 TYR CD2 1 1
6 5922 1 1 9 TYR CE1 C 0.116 -7.568 1.536 1.00 . A A . 9 TYR CE1 1 1
6 5923 1 1 9 TYR CE2 C 2.261 -8.716 1.574 1.00 . A A . 9 TYR CE2 1 1
6 5924 1 1 9 TYR CG C 1.975 -6.642 2.811 1.00 . A A . 9 TYR CG 1 1
6 5925 1 1 9 TYR CZ C 0.908 -8.681 1.179 1.00 . A A . 9 TYR CZ 1 1
6 5926 1 1 9 TYR H H 3.853 -4.841 1.911 1.00 . A A . 9 TYR H 1 1
6 5927 1 1 9 TYR HA H 1.390 -3.971 3.007 1.00 . A A . 9 TYR HA 1 1
6 5928 1 1 9 TYR HB2 H 3.549 -5.841 4.038 1.00 . A A . 9 TYR HB2 1 1
6 5929 1 1 9 TYR HB3 H 1.949 -5.729 4.727 1.00 . A A . 9 TYR HB3 1 1
6 5930 1 1 9 TYR HD1 H 0.062 -5.659 2.487 1.00 . A A . 9 TYR HD1 1 1
6 5931 1 1 9 TYR HD2 H 3.822 -7.788 2.687 1.00 . A A . 9 TYR HD2 1 1
6 5932 1 1 9 TYR HE1 H -0.913 -7.485 1.239 1.00 . A A . 9 TYR HE1 1 1
6 5933 1 1 9 TYR HE2 H 2.919 -9.510 1.259 1.00 . A A . 9 TYR HE2 1 1
6 5934 1 1 9 TYR HH H 0.980 -10.463 0.456 1.00 . A A . 9 TYR HH 1 1
6 5935 1 1 9 TYR N N 3.279 -4.050 2.167 1.00 . A A . 9 TYR N 1 1
6 5936 1 1 9 TYR O O 1.859 -2.537 4.948 1.00 . A A . 9 TYR O 1 1
6 5937 1 1 9 TYR OH O 0.381 -9.706 0.457 1.00 . A A . 9 TYR OH 1 1
6 5938 1 1 10 ASP C C 4.136 -0.733 5.521 1.00 . A A . 10 ASP C 1 1
6 5939 1 1 10 ASP CA C 4.396 -2.176 5.905 1.00 . A A . 10 ASP CA 1 1
6 5940 1 1 10 ASP CB C 5.872 -2.296 6.259 1.00 . A A . 10 ASP CB 1 1
6 5941 1 1 10 ASP CG C 6.107 -2.026 7.749 1.00 . A A . 10 ASP CG 1 1
6 5942 1 1 10 ASP H H 4.765 -3.493 4.260 1.00 . A A . 10 ASP H 1 1
6 5943 1 1 10 ASP HA H 3.801 -2.444 6.782 1.00 . A A . 10 ASP HA 1 1
6 5944 1 1 10 ASP HB2 H 6.198 -3.289 6.010 1.00 . A A . 10 ASP HB2 1 1
6 5945 1 1 10 ASP HB3 H 6.476 -1.602 5.666 1.00 . A A . 10 ASP HB3 1 1
6 5946 1 1 10 ASP N N 4.027 -3.062 4.803 1.00 . A A . 10 ASP N 1 1
6 5947 1 1 10 ASP O O 3.695 0.059 6.358 1.00 . A A . 10 ASP O 1 1
6 5948 1 1 10 ASP OD1 O 6.114 -0.849 8.164 1.00 . A A . 10 ASP OD1 1 1
6 5949 1 1 10 ASP OD2 O 6.321 -2.988 8.522 1.00 . A A . 10 ASP OD2 1 1
6 5950 1 1 11 VAL C C 2.523 1.133 3.954 1.00 . A A . 11 VAL C 1 1
6 5951 1 1 11 VAL CA C 4.007 0.882 3.692 1.00 . A A . 11 VAL CA 1 1
6 5952 1 1 11 VAL CB C 4.405 1.011 2.200 1.00 . A A . 11 VAL CB 1 1
6 5953 1 1 11 VAL CG1 C 3.847 2.281 1.534 1.00 . A A . 11 VAL CG1 1 1
6 5954 1 1 11 VAL CG2 C 5.931 0.991 2.031 1.00 . A A . 11 VAL CG2 1 1
6 5955 1 1 11 VAL H H 4.682 -1.131 3.599 1.00 . A A . 11 VAL H 1 1
6 5956 1 1 11 VAL HA H 4.577 1.571 4.293 1.00 . A A . 11 VAL HA 1 1
6 5957 1 1 11 VAL HB H 4.004 0.159 1.660 1.00 . A A . 11 VAL HB 1 1
6 5958 1 1 11 VAL HG11 H 4.226 2.367 0.514 1.00 . A A . 11 VAL HG11 1 1
6 5959 1 1 11 VAL HG12 H 2.757 2.219 1.473 1.00 . A A . 11 VAL HG12 1 1
6 5960 1 1 11 VAL HG13 H 4.137 3.170 2.098 1.00 . A A . 11 VAL HG13 1 1
6 5961 1 1 11 VAL HG21 H 6.393 1.827 2.555 1.00 . A A . 11 VAL HG21 1 1
6 5962 1 1 11 VAL HG22 H 6.345 0.065 2.422 1.00 . A A . 11 VAL HG22 1 1
6 5963 1 1 11 VAL HG23 H 6.189 1.044 0.973 1.00 . A A . 11 VAL HG23 1 1
6 5964 1 1 11 VAL N N 4.362 -0.410 4.239 1.00 . A A . 11 VAL N 1 1
6 5965 1 1 11 VAL O O 2.163 2.167 4.514 1.00 . A A . 11 VAL O 1 1
6 5966 1 1 12 LEU C C -0.215 -0.001 5.299 1.00 . A A . 12 LEU C 1 1
6 5967 1 1 12 LEU CA C 0.223 0.239 3.843 1.00 . A A . 12 LEU CA 1 1
6 5968 1 1 12 LEU CB C -0.464 -0.732 2.864 1.00 . A A . 12 LEU CB 1 1
6 5969 1 1 12 LEU CD1 C -0.579 -1.546 0.498 1.00 . A A . 12 LEU CD1 1 1
6 5970 1 1 12 LEU CD2 C -1.085 0.862 0.969 1.00 . A A . 12 LEU CD2 1 1
6 5971 1 1 12 LEU CG C -0.240 -0.348 1.386 1.00 . A A . 12 LEU CG 1 1
6 5972 1 1 12 LEU H H 2.033 -0.699 3.258 1.00 . A A . 12 LEU H 1 1
6 5973 1 1 12 LEU HA H -0.067 1.256 3.592 1.00 . A A . 12 LEU HA 1 1
6 5974 1 1 12 LEU HB2 H -0.057 -1.731 3.035 1.00 . A A . 12 LEU HB2 1 1
6 5975 1 1 12 LEU HB3 H -1.541 -0.758 3.058 1.00 . A A . 12 LEU HB3 1 1
6 5976 1 1 12 LEU HD11 H -0.307 -1.327 -0.529 1.00 . A A . 12 LEU HD11 1 1
6 5977 1 1 12 LEU HD12 H -1.644 -1.770 0.547 1.00 . A A . 12 LEU HD12 1 1
6 5978 1 1 12 LEU HD13 H 0.007 -2.414 0.807 1.00 . A A . 12 LEU HD13 1 1
6 5979 1 1 12 LEU HD21 H -0.904 1.094 -0.083 1.00 . A A . 12 LEU HD21 1 1
6 5980 1 1 12 LEU HD22 H -0.794 1.726 1.566 1.00 . A A . 12 LEU HD22 1 1
6 5981 1 1 12 LEU HD23 H -2.147 0.656 1.121 1.00 . A A . 12 LEU HD23 1 1
6 5982 1 1 12 LEU HG H 0.806 -0.095 1.212 1.00 . A A . 12 LEU HG 1 1
6 5983 1 1 12 LEU N N 1.666 0.162 3.650 1.00 . A A . 12 LEU N 1 1
6 5984 1 1 12 LEU O O -1.407 -0.173 5.560 1.00 . A A . 12 LEU O 1 1
6 5985 1 1 13 GLY C C -0.107 -1.459 8.100 1.00 . A A . 13 GLY C 1 1
6 5986 1 1 13 GLY CA C 0.350 -0.069 7.672 1.00 . A A . 13 GLY CA 1 1
6 5987 1 1 13 GLY H H 1.678 0.098 6.020 1.00 . A A . 13 GLY H 1 1
6 5988 1 1 13 GLY HA2 H 1.204 0.227 8.268 1.00 . A A . 13 GLY HA2 1 1
6 5989 1 1 13 GLY HA3 H -0.453 0.637 7.874 1.00 . A A . 13 GLY HA3 1 1
6 5990 1 1 13 GLY N N 0.701 0.004 6.266 1.00 . A A . 13 GLY N 1 1
6 5991 1 1 13 GLY O O -0.700 -1.586 9.172 1.00 . A A . 13 GLY O 1 1
6 5992 1 1 14 VAL C C 0.802 -4.815 7.665 1.00 . A A . 14 VAL C 1 1
6 5993 1 1 14 VAL CA C -0.370 -3.848 7.536 1.00 . A A . 14 VAL CA 1 1
6 5994 1 1 14 VAL CB C -1.385 -4.245 6.442 1.00 . A A . 14 VAL CB 1 1
6 5995 1 1 14 VAL CG1 C -2.630 -3.364 6.546 1.00 . A A . 14 VAL CG1 1 1
6 5996 1 1 14 VAL CG2 C -0.833 -4.147 5.012 1.00 . A A . 14 VAL CG2 1 1
6 5997 1 1 14 VAL H H 0.722 -2.371 6.486 1.00 . A A . 14 VAL H 1 1
6 5998 1 1 14 VAL HA H -0.896 -3.869 8.489 1.00 . A A . 14 VAL HA 1 1
6 5999 1 1 14 VAL HB H -1.689 -5.277 6.618 1.00 . A A . 14 VAL HB 1 1
6 6000 1 1 14 VAL HG11 H -2.414 -2.355 6.203 1.00 . A A . 14 VAL HG11 1 1
6 6001 1 1 14 VAL HG12 H -3.435 -3.782 5.947 1.00 . A A . 14 VAL HG12 1 1
6 6002 1 1 14 VAL HG13 H -2.948 -3.305 7.584 1.00 . A A . 14 VAL HG13 1 1
6 6003 1 1 14 VAL HG21 H -1.567 -4.389 4.253 1.00 . A A . 14 VAL HG21 1 1
6 6004 1 1 14 VAL HG22 H -0.495 -3.137 4.816 1.00 . A A . 14 VAL HG22 1 1
6 6005 1 1 14 VAL HG23 H -0.001 -4.828 4.896 1.00 . A A . 14 VAL HG23 1 1
6 6006 1 1 14 VAL N N 0.135 -2.501 7.305 1.00 . A A . 14 VAL N 1 1
6 6007 1 1 14 VAL O O 1.904 -4.562 7.185 1.00 . A A . 14 VAL O 1 1
6 6008 1 1 15 LYS C C 1.948 -7.527 7.115 1.00 . A A . 15 LYS C 1 1
6 6009 1 1 15 LYS CA C 1.603 -6.952 8.495 1.00 . A A . 15 LYS CA 1 1
6 6010 1 1 15 LYS CB C 1.193 -8.005 9.546 1.00 . A A . 15 LYS CB 1 1
6 6011 1 1 15 LYS CD C -1.243 -8.657 8.847 1.00 . A A . 15 LYS CD 1 1
6 6012 1 1 15 LYS CE C -2.060 -8.493 10.137 1.00 . A A . 15 LYS CE 1 1
6 6013 1 1 15 LYS CG C 0.199 -9.084 9.105 1.00 . A A . 15 LYS CG 1 1
6 6014 1 1 15 LYS H H -0.354 -6.182 8.627 1.00 . A A . 15 LYS H 1 1
6 6015 1 1 15 LYS HA H 2.466 -6.425 8.883 1.00 . A A . 15 LYS HA 1 1
6 6016 1 1 15 LYS HB2 H 2.112 -8.510 9.859 1.00 . A A . 15 LYS HB2 1 1
6 6017 1 1 15 LYS HB3 H 0.794 -7.491 10.419 1.00 . A A . 15 LYS HB3 1 1
6 6018 1 1 15 LYS HD2 H -1.252 -7.760 8.233 1.00 . A A . 15 LYS HD2 1 1
6 6019 1 1 15 LYS HD3 H -1.692 -9.457 8.260 1.00 . A A . 15 LYS HD3 1 1
6 6020 1 1 15 LYS HE2 H -3.011 -9.017 9.998 1.00 . A A . 15 LYS HE2 1 1
6 6021 1 1 15 LYS HE3 H -1.531 -8.954 10.978 1.00 . A A . 15 LYS HE3 1 1
6 6022 1 1 15 LYS HG2 H 0.574 -9.502 8.189 1.00 . A A . 15 LYS HG2 1 1
6 6023 1 1 15 LYS HG3 H 0.216 -9.873 9.848 1.00 . A A . 15 LYS HG3 1 1
6 6024 1 1 15 LYS HZ1 H -2.944 -6.662 9.725 1.00 . A A . 15 LYS HZ1 1 1
6 6025 1 1 15 LYS HZ2 H -1.536 -6.526 10.656 1.00 . A A . 15 LYS HZ2 1 1
6 6026 1 1 15 LYS HZ3 H -2.905 -7.059 11.302 1.00 . A A . 15 LYS HZ3 1 1
6 6027 1 1 15 LYS N N 0.574 -5.946 8.332 1.00 . A A . 15 LYS N 1 1
6 6028 1 1 15 LYS NZ N -2.362 -7.080 10.449 1.00 . A A . 15 LYS NZ 1 1
6 6029 1 1 15 LYS O O 1.048 -7.669 6.285 1.00 . A A . 15 LYS O 1 1
6 6030 1 1 16 PRO C C 2.828 -9.971 5.311 1.00 . A A . 16 PRO C 1 1
6 6031 1 1 16 PRO CA C 3.575 -8.664 5.637 1.00 . A A . 16 PRO CA 1 1
6 6032 1 1 16 PRO CB C 5.099 -8.834 5.729 1.00 . A A . 16 PRO CB 1 1
6 6033 1 1 16 PRO CD C 4.308 -7.912 7.797 1.00 . A A . 16 PRO CD 1 1
6 6034 1 1 16 PRO CG C 5.374 -8.849 7.234 1.00 . A A . 16 PRO CG 1 1
6 6035 1 1 16 PRO HA H 3.378 -7.973 4.835 1.00 . A A . 16 PRO HA 1 1
6 6036 1 1 16 PRO HB2 H 5.445 -9.750 5.249 1.00 . A A . 16 PRO HB2 1 1
6 6037 1 1 16 PRO HB3 H 5.588 -7.967 5.277 1.00 . A A . 16 PRO HB3 1 1
6 6038 1 1 16 PRO HD2 H 4.053 -8.220 8.810 1.00 . A A . 16 PRO HD2 1 1
6 6039 1 1 16 PRO HD3 H 4.679 -6.880 7.782 1.00 . A A . 16 PRO HD3 1 1
6 6040 1 1 16 PRO HG2 H 5.224 -9.861 7.627 1.00 . A A . 16 PRO HG2 1 1
6 6041 1 1 16 PRO HG3 H 6.375 -8.478 7.461 1.00 . A A . 16 PRO HG3 1 1
6 6042 1 1 16 PRO N N 3.172 -8.034 6.899 1.00 . A A . 16 PRO N 1 1
6 6043 1 1 16 PRO O O 3.060 -10.576 4.262 1.00 . A A . 16 PRO O 1 1
6 6044 1 1 17 ASN C C -0.248 -11.439 5.950 1.00 . A A . 17 ASN C 1 1
6 6045 1 1 17 ASN CA C 1.250 -11.679 6.193 1.00 . A A . 17 ASN CA 1 1
6 6046 1 1 17 ASN CB C 1.518 -12.405 7.517 1.00 . A A . 17 ASN CB 1 1
6 6047 1 1 17 ASN CG C 1.362 -13.897 7.333 1.00 . A A . 17 ASN CG 1 1
6 6048 1 1 17 ASN H H 1.785 -9.804 6.998 1.00 . A A . 17 ASN H 1 1
6 6049 1 1 17 ASN HA H 1.637 -12.287 5.367 1.00 . A A . 17 ASN HA 1 1
6 6050 1 1 17 ASN HB2 H 2.539 -12.213 7.858 1.00 . A A . 17 ASN HB2 1 1
6 6051 1 1 17 ASN HB3 H 0.839 -12.042 8.284 1.00 . A A . 17 ASN HB3 1 1
6 6052 1 1 17 ASN HD21 H -0.115 -14.063 8.715 1.00 . A A . 17 ASN HD21 1 1
6 6053 1 1 17 ASN HD22 H 0.393 -15.559 7.958 1.00 . A A . 17 ASN HD22 1 1
6 6054 1 1 17 ASN N N 1.979 -10.427 6.231 1.00 . A A . 17 ASN N 1 1
6 6055 1 1 17 ASN ND2 N 0.511 -14.559 8.090 1.00 . A A . 17 ASN ND2 1 1
6 6056 1 1 17 ASN O O -1.082 -12.253 6.348 1.00 . A A . 17 ASN O 1 1
6 6057 1 1 17 ASN OD1 O 2.060 -14.485 6.511 1.00 . A A . 17 ASN OD1 1 1
6 6058 1 1 18 ALA C C -2.503 -10.418 3.798 1.00 . A A . 18 ALA C 1 1
6 6059 1 1 18 ALA CA C -1.958 -9.841 5.115 1.00 . A A . 18 ALA CA 1 1
6 6060 1 1 18 ALA CB C -1.991 -8.309 5.115 1.00 . A A . 18 ALA CB 1 1
6 6061 1 1 18 ALA H H 0.160 -9.664 5.078 1.00 . A A . 18 ALA H 1 1
6 6062 1 1 18 ALA HA H -2.621 -10.177 5.918 1.00 . A A . 18 ALA HA 1 1
6 6063 1 1 18 ALA HB1 H -1.497 -7.922 4.221 1.00 . A A . 18 ALA HB1 1 1
6 6064 1 1 18 ALA HB2 H -3.031 -7.989 5.128 1.00 . A A . 18 ALA HB2 1 1
6 6065 1 1 18 ALA HB3 H -1.498 -7.915 6.004 1.00 . A A . 18 ALA HB3 1 1
6 6066 1 1 18 ALA N N -0.590 -10.279 5.376 1.00 . A A . 18 ALA N 1 1
6 6067 1 1 18 ALA O O -1.863 -11.223 3.108 1.00 . A A . 18 ALA O 1 1
6 6068 1 1 19 THR C C -5.147 -9.478 1.519 1.00 . A A . 19 THR C 1 1
6 6069 1 1 19 THR CA C -4.613 -10.557 2.470 1.00 . A A . 19 THR CA 1 1
6 6070 1 1 19 THR CB C -5.750 -11.269 3.236 1.00 . A A . 19 THR CB 1 1
6 6071 1 1 19 THR CG2 C -5.356 -12.717 3.503 1.00 . A A . 19 THR CG2 1 1
6 6072 1 1 19 THR H H -4.216 -9.400 4.114 1.00 . A A . 19 THR H 1 1
6 6073 1 1 19 THR HA H -4.062 -11.281 1.879 1.00 . A A . 19 THR HA 1 1
6 6074 1 1 19 THR HB H -6.674 -11.233 2.668 1.00 . A A . 19 THR HB 1 1
6 6075 1 1 19 THR HG1 H -6.556 -11.242 5.025 1.00 . A A . 19 THR HG1 1 1
6 6076 1 1 19 THR HG21 H -6.198 -13.262 3.913 1.00 . A A . 19 THR HG21 1 1
6 6077 1 1 19 THR HG22 H -4.522 -12.747 4.202 1.00 . A A . 19 THR HG22 1 1
6 6078 1 1 19 THR HG23 H -5.061 -13.205 2.577 1.00 . A A . 19 THR HG23 1 1
6 6079 1 1 19 THR N N -3.716 -9.988 3.462 1.00 . A A . 19 THR N 1 1
6 6080 1 1 19 THR O O -5.116 -8.288 1.836 1.00 . A A . 19 THR O 1 1
6 6081 1 1 19 THR OG1 O -6.006 -10.648 4.477 1.00 . A A . 19 THR OG1 1 1
6 6082 1 1 20 GLN C C -7.418 -8.186 0.065 1.00 . A A . 20 GLN C 1 1
6 6083 1 1 20 GLN CA C -6.320 -9.003 -0.620 1.00 . A A . 20 GLN CA 1 1
6 6084 1 1 20 GLN CB C -6.940 -9.835 -1.760 1.00 . A A . 20 GLN CB 1 1
6 6085 1 1 20 GLN CD C -5.257 -9.898 -3.647 1.00 . A A . 20 GLN CD 1 1
6 6086 1 1 20 GLN CG C -5.950 -10.699 -2.556 1.00 . A A . 20 GLN CG 1 1
6 6087 1 1 20 GLN H H -5.770 -10.884 0.193 1.00 . A A . 20 GLN H 1 1
6 6088 1 1 20 GLN HA H -5.594 -8.313 -1.041 1.00 . A A . 20 GLN HA 1 1
6 6089 1 1 20 GLN HB2 H -7.708 -10.486 -1.345 1.00 . A A . 20 GLN HB2 1 1
6 6090 1 1 20 GLN HB3 H -7.442 -9.161 -2.455 1.00 . A A . 20 GLN HB3 1 1
6 6091 1 1 20 GLN HE21 H -3.828 -9.157 -2.370 1.00 . A A . 20 GLN HE21 1 1
6 6092 1 1 20 GLN HE22 H -3.802 -8.612 -4.047 1.00 . A A . 20 GLN HE22 1 1
6 6093 1 1 20 GLN HG2 H -5.216 -11.166 -1.902 1.00 . A A . 20 GLN HG2 1 1
6 6094 1 1 20 GLN HG3 H -6.513 -11.494 -3.036 1.00 . A A . 20 GLN HG3 1 1
6 6095 1 1 20 GLN N N -5.672 -9.888 0.356 1.00 . A A . 20 GLN N 1 1
6 6096 1 1 20 GLN NE2 N -4.209 -9.173 -3.297 1.00 . A A . 20 GLN NE2 1 1
6 6097 1 1 20 GLN O O -7.607 -7.000 -0.211 1.00 . A A . 20 GLN O 1 1
6 6098 1 1 20 GLN OE1 O -5.676 -9.906 -4.798 1.00 . A A . 20 GLN OE1 1 1
6 6099 1 1 21 GLU C C -8.838 -7.245 2.736 1.00 . A A . 21 GLU C 1 1
6 6100 1 1 21 GLU CA C -9.263 -8.247 1.669 1.00 . A A . 21 GLU CA 1 1
6 6101 1 1 21 GLU CB C -10.029 -9.353 2.372 1.00 . A A . 21 GLU CB 1 1
6 6102 1 1 21 GLU CD C -11.827 -11.021 2.091 1.00 . A A . 21 GLU CD 1 1
6 6103 1 1 21 GLU CG C -10.583 -10.422 1.444 1.00 . A A . 21 GLU CG 1 1
6 6104 1 1 21 GLU H H -7.958 -9.818 1.115 1.00 . A A . 21 GLU H 1 1
6 6105 1 1 21 GLU HA H -9.919 -7.753 0.947 1.00 . A A . 21 GLU HA 1 1
6 6106 1 1 21 GLU HB2 H -9.410 -9.811 3.144 1.00 . A A . 21 GLU HB2 1 1
6 6107 1 1 21 GLU HB3 H -10.882 -8.879 2.828 1.00 . A A . 21 GLU HB3 1 1
6 6108 1 1 21 GLU HG2 H -10.859 -9.937 0.512 1.00 . A A . 21 GLU HG2 1 1
6 6109 1 1 21 GLU HG3 H -9.838 -11.192 1.247 1.00 . A A . 21 GLU HG3 1 1
6 6110 1 1 21 GLU N N -8.143 -8.835 0.971 1.00 . A A . 21 GLU N 1 1
6 6111 1 1 21 GLU O O -9.594 -6.316 3.026 1.00 . A A . 21 GLU O 1 1
6 6112 1 1 21 GLU OE1 O -11.737 -11.462 3.268 1.00 . A A . 21 GLU OE1 1 1
6 6113 1 1 21 GLU OE2 O -12.894 -10.944 1.448 1.00 . A A . 21 GLU OE2 1 1
6 6114 1 1 22 GLU C C -6.519 -5.332 3.624 1.00 . A A . 22 GLU C 1 1
6 6115 1 1 22 GLU CA C -7.110 -6.553 4.335 1.00 . A A . 22 GLU CA 1 1
6 6116 1 1 22 GLU CB C -6.064 -7.302 5.187 1.00 . A A . 22 GLU CB 1 1
6 6117 1 1 22 GLU CD C -7.237 -7.388 7.440 1.00 . A A . 22 GLU CD 1 1
6 6118 1 1 22 GLU CG C -6.697 -8.202 6.255 1.00 . A A . 22 GLU CG 1 1
6 6119 1 1 22 GLU H H -7.104 -8.234 3.052 1.00 . A A . 22 GLU H 1 1
6 6120 1 1 22 GLU HA H -7.914 -6.195 4.981 1.00 . A A . 22 GLU HA 1 1
6 6121 1 1 22 GLU HB2 H -5.427 -7.920 4.546 1.00 . A A . 22 GLU HB2 1 1
6 6122 1 1 22 GLU HB3 H -5.433 -6.577 5.696 1.00 . A A . 22 GLU HB3 1 1
6 6123 1 1 22 GLU HG2 H -7.480 -8.826 5.804 1.00 . A A . 22 GLU HG2 1 1
6 6124 1 1 22 GLU HG3 H -5.916 -8.861 6.634 1.00 . A A . 22 GLU HG3 1 1
6 6125 1 1 22 GLU N N -7.672 -7.454 3.343 1.00 . A A . 22 GLU N 1 1
6 6126 1 1 22 GLU O O -6.635 -4.217 4.129 1.00 . A A . 22 GLU O 1 1
6 6127 1 1 22 GLU OE1 O -8.272 -6.700 7.308 1.00 . A A . 22 GLU OE1 1 1
6 6128 1 1 22 GLU OE2 O -6.598 -7.413 8.526 1.00 . A A . 22 GLU OE2 1 1
6 6129 1 1 23 LEU C C -6.271 -3.395 1.309 1.00 . A A . 23 LEU C 1 1
6 6130 1 1 23 LEU CA C -5.267 -4.491 1.644 1.00 . A A . 23 LEU CA 1 1
6 6131 1 1 23 LEU CB C -4.692 -5.106 0.356 1.00 . A A . 23 LEU CB 1 1
6 6132 1 1 23 LEU CD1 C -3.111 -6.811 -0.542 1.00 . A A . 23 LEU CD1 1 1
6 6133 1 1 23 LEU CD2 C -2.209 -4.659 0.407 1.00 . A A . 23 LEU CD2 1 1
6 6134 1 1 23 LEU CG C -3.295 -5.733 0.522 1.00 . A A . 23 LEU CG 1 1
6 6135 1 1 23 LEU H H -5.784 -6.492 2.149 1.00 . A A . 23 LEU H 1 1
6 6136 1 1 23 LEU HA H -4.458 -4.049 2.227 1.00 . A A . 23 LEU HA 1 1
6 6137 1 1 23 LEU HB2 H -5.386 -5.862 -0.008 1.00 . A A . 23 LEU HB2 1 1
6 6138 1 1 23 LEU HB3 H -4.633 -4.338 -0.417 1.00 . A A . 23 LEU HB3 1 1
6 6139 1 1 23 LEU HD11 H -3.406 -6.434 -1.521 1.00 . A A . 23 LEU HD11 1 1
6 6140 1 1 23 LEU HD12 H -3.717 -7.672 -0.287 1.00 . A A . 23 LEU HD12 1 1
6 6141 1 1 23 LEU HD13 H -2.078 -7.142 -0.562 1.00 . A A . 23 LEU HD13 1 1
6 6142 1 1 23 LEU HD21 H -2.317 -3.942 1.220 1.00 . A A . 23 LEU HD21 1 1
6 6143 1 1 23 LEU HD22 H -2.281 -4.143 -0.551 1.00 . A A . 23 LEU HD22 1 1
6 6144 1 1 23 LEU HD23 H -1.223 -5.113 0.482 1.00 . A A . 23 LEU HD23 1 1
6 6145 1 1 23 LEU HG H -3.196 -6.219 1.488 1.00 . A A . 23 LEU HG 1 1
6 6146 1 1 23 LEU N N -5.921 -5.528 2.443 1.00 . A A . 23 LEU N 1 1
6 6147 1 1 23 LEU O O -6.068 -2.230 1.651 1.00 . A A . 23 LEU O 1 1
6 6148 1 1 24 LYS C C -8.977 -2.087 1.518 1.00 . A A . 24 LYS C 1 1
6 6149 1 1 24 LYS CA C -8.440 -2.824 0.295 1.00 . A A . 24 LYS CA 1 1
6 6150 1 1 24 LYS CB C -9.529 -3.524 -0.539 1.00 . A A . 24 LYS CB 1 1
6 6151 1 1 24 LYS CD C -11.530 -4.685 0.603 1.00 . A A . 24 LYS CD 1 1
6 6152 1 1 24 LYS CE C -12.544 -4.599 -0.542 1.00 . A A . 24 LYS CE 1 1
6 6153 1 1 24 LYS CG C -10.109 -4.827 0.045 1.00 . A A . 24 LYS CG 1 1
6 6154 1 1 24 LYS H H -7.464 -4.742 0.411 1.00 . A A . 24 LYS H 1 1
6 6155 1 1 24 LYS HA H -7.994 -2.063 -0.346 1.00 . A A . 24 LYS HA 1 1
6 6156 1 1 24 LYS HB2 H -10.331 -2.812 -0.706 1.00 . A A . 24 LYS HB2 1 1
6 6157 1 1 24 LYS HB3 H -9.091 -3.766 -1.507 1.00 . A A . 24 LYS HB3 1 1
6 6158 1 1 24 LYS HD2 H -11.741 -5.569 1.208 1.00 . A A . 24 LYS HD2 1 1
6 6159 1 1 24 LYS HD3 H -11.600 -3.796 1.231 1.00 . A A . 24 LYS HD3 1 1
6 6160 1 1 24 LYS HE2 H -12.409 -3.661 -1.087 1.00 . A A . 24 LYS HE2 1 1
6 6161 1 1 24 LYS HE3 H -12.357 -5.422 -1.234 1.00 . A A . 24 LYS HE3 1 1
6 6162 1 1 24 LYS HG2 H -10.125 -5.587 -0.736 1.00 . A A . 24 LYS HG2 1 1
6 6163 1 1 24 LYS HG3 H -9.460 -5.196 0.833 1.00 . A A . 24 LYS HG3 1 1
6 6164 1 1 24 LYS HZ1 H -14.586 -4.735 -0.809 1.00 . A A . 24 LYS HZ1 1 1
6 6165 1 1 24 LYS HZ2 H -14.162 -3.871 0.513 1.00 . A A . 24 LYS HZ2 1 1
6 6166 1 1 24 LYS HZ3 H -14.058 -5.517 0.541 1.00 . A A . 24 LYS HZ3 1 1
6 6167 1 1 24 LYS N N -7.379 -3.763 0.660 1.00 . A A . 24 LYS N 1 1
6 6168 1 1 24 LYS NZ N -13.926 -4.691 -0.041 1.00 . A A . 24 LYS NZ 1 1
6 6169 1 1 24 LYS O O -9.066 -0.856 1.490 1.00 . A A . 24 LYS O 1 1
6 6170 1 1 25 LYS C C -8.775 -1.204 4.360 1.00 . A A . 25 LYS C 1 1
6 6171 1 1 25 LYS CA C -9.763 -2.264 3.861 1.00 . A A . 25 LYS CA 1 1
6 6172 1 1 25 LYS CB C -9.965 -3.373 4.902 1.00 . A A . 25 LYS CB 1 1
6 6173 1 1 25 LYS CD C -12.449 -3.621 5.515 1.00 . A A . 25 LYS CD 1 1
6 6174 1 1 25 LYS CE C -13.801 -4.282 5.195 1.00 . A A . 25 LYS CE 1 1
6 6175 1 1 25 LYS CG C -11.274 -4.148 4.678 1.00 . A A . 25 LYS CG 1 1
6 6176 1 1 25 LYS H H -9.223 -3.826 2.474 1.00 . A A . 25 LYS H 1 1
6 6177 1 1 25 LYS HA H -10.735 -1.800 3.713 1.00 . A A . 25 LYS HA 1 1
6 6178 1 1 25 LYS HB2 H -9.129 -4.070 4.854 1.00 . A A . 25 LYS HB2 1 1
6 6179 1 1 25 LYS HB3 H -9.978 -2.941 5.904 1.00 . A A . 25 LYS HB3 1 1
6 6180 1 1 25 LYS HD2 H -12.226 -3.780 6.569 1.00 . A A . 25 LYS HD2 1 1
6 6181 1 1 25 LYS HD3 H -12.551 -2.548 5.341 1.00 . A A . 25 LYS HD3 1 1
6 6182 1 1 25 LYS HE2 H -14.580 -3.767 5.762 1.00 . A A . 25 LYS HE2 1 1
6 6183 1 1 25 LYS HE3 H -14.018 -4.149 4.134 1.00 . A A . 25 LYS HE3 1 1
6 6184 1 1 25 LYS HG2 H -11.543 -4.146 3.621 1.00 . A A . 25 LYS HG2 1 1
6 6185 1 1 25 LYS HG3 H -11.084 -5.168 4.975 1.00 . A A . 25 LYS HG3 1 1
6 6186 1 1 25 LYS HZ1 H -13.677 -5.916 6.503 1.00 . A A . 25 LYS HZ1 1 1
6 6187 1 1 25 LYS HZ2 H -13.206 -6.252 4.958 1.00 . A A . 25 LYS HZ2 1 1
6 6188 1 1 25 LYS HZ3 H -14.784 -6.094 5.310 1.00 . A A . 25 LYS HZ3 1 1
6 6189 1 1 25 LYS N N -9.318 -2.825 2.580 1.00 . A A . 25 LYS N 1 1
6 6190 1 1 25 LYS NZ N -13.863 -5.725 5.522 1.00 . A A . 25 LYS NZ 1 1
6 6191 1 1 25 LYS O O -9.201 -0.108 4.733 1.00 . A A . 25 LYS O 1 1
6 6192 1 1 26 ALA C C -6.321 0.607 4.012 1.00 . A A . 26 ALA C 1 1
6 6193 1 1 26 ALA CA C -6.414 -0.651 4.865 1.00 . A A . 26 ALA CA 1 1
6 6194 1 1 26 ALA CB C -5.083 -1.403 4.900 1.00 . A A . 26 ALA CB 1 1
6 6195 1 1 26 ALA H H -7.193 -2.439 4.038 1.00 . A A . 26 ALA H 1 1
6 6196 1 1 26 ALA HA H -6.657 -0.350 5.880 1.00 . A A . 26 ALA HA 1 1
6 6197 1 1 26 ALA HB1 H -4.293 -0.732 5.230 1.00 . A A . 26 ALA HB1 1 1
6 6198 1 1 26 ALA HB2 H -5.152 -2.239 5.593 1.00 . A A . 26 ALA HB2 1 1
6 6199 1 1 26 ALA HB3 H -4.823 -1.780 3.914 1.00 . A A . 26 ALA HB3 1 1
6 6200 1 1 26 ALA N N -7.477 -1.525 4.381 1.00 . A A . 26 ALA N 1 1
6 6201 1 1 26 ALA O O -6.460 1.705 4.550 1.00 . A A . 26 ALA O 1 1
6 6202 1 1 27 TYR C C -7.039 2.617 1.972 1.00 . A A . 27 TYR C 1 1
6 6203 1 1 27 TYR CA C -5.989 1.537 1.733 1.00 . A A . 27 TYR CA 1 1
6 6204 1 1 27 TYR CB C -6.105 0.994 0.300 1.00 . A A . 27 TYR CB 1 1
6 6205 1 1 27 TYR CD1 C -7.376 2.677 -1.120 1.00 . A A . 27 TYR CD1 1 1
6 6206 1 1 27 TYR CD2 C -4.943 2.647 -1.209 1.00 . A A . 27 TYR CD2 1 1
6 6207 1 1 27 TYR CE1 C -7.404 3.766 -2.012 1.00 . A A . 27 TYR CE1 1 1
6 6208 1 1 27 TYR CE2 C -4.956 3.761 -2.067 1.00 . A A . 27 TYR CE2 1 1
6 6209 1 1 27 TYR CG C -6.147 2.108 -0.729 1.00 . A A . 27 TYR CG 1 1
6 6210 1 1 27 TYR CZ C -6.188 4.312 -2.486 1.00 . A A . 27 TYR CZ 1 1
6 6211 1 1 27 TYR H H -6.051 -0.492 2.326 1.00 . A A . 27 TYR H 1 1
6 6212 1 1 27 TYR HA H -5.001 1.984 1.859 1.00 . A A . 27 TYR HA 1 1
6 6213 1 1 27 TYR HB2 H -5.251 0.344 0.100 1.00 . A A . 27 TYR HB2 1 1
6 6214 1 1 27 TYR HB3 H -7.012 0.395 0.205 1.00 . A A . 27 TYR HB3 1 1
6 6215 1 1 27 TYR HD1 H -8.304 2.289 -0.721 1.00 . A A . 27 TYR HD1 1 1
6 6216 1 1 27 TYR HD2 H -4.010 2.192 -0.912 1.00 . A A . 27 TYR HD2 1 1
6 6217 1 1 27 TYR HE1 H -8.354 4.189 -2.305 1.00 . A A . 27 TYR HE1 1 1
6 6218 1 1 27 TYR HE2 H -4.024 4.182 -2.417 1.00 . A A . 27 TYR HE2 1 1
6 6219 1 1 27 TYR HH H -7.001 5.532 -3.840 1.00 . A A . 27 TYR HH 1 1
6 6220 1 1 27 TYR N N -6.136 0.451 2.695 1.00 . A A . 27 TYR N 1 1
6 6221 1 1 27 TYR O O -6.713 3.804 2.026 1.00 . A A . 27 TYR O 1 1
6 6222 1 1 27 TYR OH O -6.187 5.386 -3.322 1.00 . A A . 27 TYR OH 1 1
6 6223 1 1 28 ARG C C -9.133 4.129 3.427 1.00 . A A . 28 ARG C 1 1
6 6224 1 1 28 ARG CA C -9.432 3.073 2.369 1.00 . A A . 28 ARG CA 1 1
6 6225 1 1 28 ARG CB C -10.636 2.180 2.710 1.00 . A A . 28 ARG CB 1 1
6 6226 1 1 28 ARG CD C -12.681 3.685 2.750 1.00 . A A . 28 ARG CD 1 1
6 6227 1 1 28 ARG CG C -11.907 2.610 1.989 1.00 . A A . 28 ARG CG 1 1
6 6228 1 1 28 ARG CZ C -14.836 4.910 2.486 1.00 . A A . 28 ARG CZ 1 1
6 6229 1 1 28 ARG H H -8.497 1.209 2.101 1.00 . A A . 28 ARG H 1 1
6 6230 1 1 28 ARG HA H -9.606 3.596 1.427 1.00 . A A . 28 ARG HA 1 1
6 6231 1 1 28 ARG HB2 H -10.436 1.157 2.387 1.00 . A A . 28 ARG HB2 1 1
6 6232 1 1 28 ARG HB3 H -10.806 2.142 3.787 1.00 . A A . 28 ARG HB3 1 1
6 6233 1 1 28 ARG HD2 H -12.903 3.319 3.754 1.00 . A A . 28 ARG HD2 1 1
6 6234 1 1 28 ARG HD3 H -12.062 4.579 2.833 1.00 . A A . 28 ARG HD3 1 1
6 6235 1 1 28 ARG HE H -14.083 3.540 1.170 1.00 . A A . 28 ARG HE 1 1
6 6236 1 1 28 ARG HG2 H -11.677 2.951 0.979 1.00 . A A . 28 ARG HG2 1 1
6 6237 1 1 28 ARG HG3 H -12.510 1.718 1.902 1.00 . A A . 28 ARG HG3 1 1
6 6238 1 1 28 ARG HH11 H -13.866 5.404 4.243 1.00 . A A . 28 ARG HH11 1 1
6 6239 1 1 28 ARG HH12 H -15.321 6.290 3.922 1.00 . A A . 28 ARG HH12 1 1
6 6240 1 1 28 ARG HH21 H -16.052 4.749 0.837 1.00 . A A . 28 ARG HH21 1 1
6 6241 1 1 28 ARG HH22 H -16.589 5.853 2.068 1.00 . A A . 28 ARG HH22 1 1
6 6242 1 1 28 ARG N N -8.295 2.202 2.151 1.00 . A A . 28 ARG N 1 1
6 6243 1 1 28 ARG NE N -13.935 4.019 2.058 1.00 . A A . 28 ARG NE 1 1
6 6244 1 1 28 ARG NH1 N -14.675 5.545 3.645 1.00 . A A . 28 ARG NH1 1 1
6 6245 1 1 28 ARG NH2 N -15.907 5.177 1.750 1.00 . A A . 28 ARG NH2 1 1
6 6246 1 1 28 ARG O O -9.196 5.321 3.124 1.00 . A A . 28 ARG O 1 1
6 6247 1 1 29 LYS C C -7.229 5.454 5.507 1.00 . A A . 29 LYS C 1 1
6 6248 1 1 29 LYS CA C -8.542 4.699 5.710 1.00 . A A . 29 LYS CA 1 1
6 6249 1 1 29 LYS CB C -8.665 4.089 7.120 1.00 . A A . 29 LYS CB 1 1
6 6250 1 1 29 LYS CD C -8.394 1.609 7.785 1.00 . A A . 29 LYS CD 1 1
6 6251 1 1 29 LYS CE C -7.832 0.806 8.970 1.00 . A A . 29 LYS CE 1 1
6 6252 1 1 29 LYS CG C -7.691 2.969 7.559 1.00 . A A . 29 LYS CG 1 1
6 6253 1 1 29 LYS H H -8.626 2.737 4.822 1.00 . A A . 29 LYS H 1 1
6 6254 1 1 29 LYS HA H -9.334 5.455 5.635 1.00 . A A . 29 LYS HA 1 1
6 6255 1 1 29 LYS HB2 H -8.557 4.907 7.834 1.00 . A A . 29 LYS HB2 1 1
6 6256 1 1 29 LYS HB3 H -9.688 3.744 7.231 1.00 . A A . 29 LYS HB3 1 1
6 6257 1 1 29 LYS HD2 H -9.442 1.781 8.033 1.00 . A A . 29 LYS HD2 1 1
6 6258 1 1 29 LYS HD3 H -8.370 1.018 6.872 1.00 . A A . 29 LYS HD3 1 1
6 6259 1 1 29 LYS HE2 H -7.580 1.503 9.772 1.00 . A A . 29 LYS HE2 1 1
6 6260 1 1 29 LYS HE3 H -8.626 0.157 9.345 1.00 . A A . 29 LYS HE3 1 1
6 6261 1 1 29 LYS HG2 H -6.882 2.855 6.839 1.00 . A A . 29 LYS HG2 1 1
6 6262 1 1 29 LYS HG3 H -7.248 3.283 8.506 1.00 . A A . 29 LYS HG3 1 1
6 6263 1 1 29 LYS HZ1 H -6.932 -0.824 8.055 1.00 . A A . 29 LYS HZ1 1 1
6 6264 1 1 29 LYS HZ2 H -6.302 -0.446 9.511 1.00 . A A . 29 LYS HZ2 1 1
6 6265 1 1 29 LYS HZ3 H -5.892 0.463 8.233 1.00 . A A . 29 LYS HZ3 1 1
6 6266 1 1 29 LYS N N -8.792 3.721 4.655 1.00 . A A . 29 LYS N 1 1
6 6267 1 1 29 LYS NZ N -6.665 -0.048 8.657 1.00 . A A . 29 LYS NZ 1 1
6 6268 1 1 29 LYS O O -7.108 6.543 6.052 1.00 . A A . 29 LYS O 1 1
6 6269 1 1 30 LEU C C -5.176 6.772 3.489 1.00 . A A . 30 LEU C 1 1
6 6270 1 1 30 LEU CA C -5.008 5.633 4.483 1.00 . A A . 30 LEU CA 1 1
6 6271 1 1 30 LEU CB C -3.932 4.688 3.970 1.00 . A A . 30 LEU CB 1 1
6 6272 1 1 30 LEU CD1 C -2.473 2.737 4.266 1.00 . A A . 30 LEU CD1 1 1
6 6273 1 1 30 LEU CD2 C -2.828 4.256 6.227 1.00 . A A . 30 LEU CD2 1 1
6 6274 1 1 30 LEU CG C -3.479 3.632 4.983 1.00 . A A . 30 LEU CG 1 1
6 6275 1 1 30 LEU H H -6.419 4.042 4.288 1.00 . A A . 30 LEU H 1 1
6 6276 1 1 30 LEU HA H -4.652 6.063 5.411 1.00 . A A . 30 LEU HA 1 1
6 6277 1 1 30 LEU HB2 H -4.313 4.206 3.079 1.00 . A A . 30 LEU HB2 1 1
6 6278 1 1 30 LEU HB3 H -3.069 5.285 3.684 1.00 . A A . 30 LEU HB3 1 1
6 6279 1 1 30 LEU HD11 H -2.954 2.210 3.441 1.00 . A A . 30 LEU HD11 1 1
6 6280 1 1 30 LEU HD12 H -2.091 2.016 4.977 1.00 . A A . 30 LEU HD12 1 1
6 6281 1 1 30 LEU HD13 H -1.638 3.325 3.876 1.00 . A A . 30 LEU HD13 1 1
6 6282 1 1 30 LEU HD21 H -3.567 4.816 6.802 1.00 . A A . 30 LEU HD21 1 1
6 6283 1 1 30 LEU HD22 H -2.020 4.927 5.930 1.00 . A A . 30 LEU HD22 1 1
6 6284 1 1 30 LEU HD23 H -2.440 3.467 6.872 1.00 . A A . 30 LEU HD23 1 1
6 6285 1 1 30 LEU HG H -4.330 3.023 5.293 1.00 . A A . 30 LEU HG 1 1
6 6286 1 1 30 LEU N N -6.267 4.936 4.737 1.00 . A A . 30 LEU N 1 1
6 6287 1 1 30 LEU O O -4.642 7.851 3.718 1.00 . A A . 30 LEU O 1 1
6 6288 1 1 31 ALA C C -6.986 8.759 2.226 1.00 . A A . 31 ALA C 1 1
6 6289 1 1 31 ALA CA C -6.214 7.671 1.482 1.00 . A A . 31 ALA CA 1 1
6 6290 1 1 31 ALA CB C -7.016 7.130 0.295 1.00 . A A . 31 ALA CB 1 1
6 6291 1 1 31 ALA H H -6.328 5.664 2.231 1.00 . A A . 31 ALA H 1 1
6 6292 1 1 31 ALA HA H -5.271 8.115 1.139 1.00 . A A . 31 ALA HA 1 1
6 6293 1 1 31 ALA HB1 H -6.378 6.499 -0.323 1.00 . A A . 31 ALA HB1 1 1
6 6294 1 1 31 ALA HB2 H -7.868 6.548 0.643 1.00 . A A . 31 ALA HB2 1 1
6 6295 1 1 31 ALA HB3 H -7.382 7.963 -0.300 1.00 . A A . 31 ALA HB3 1 1
6 6296 1 1 31 ALA N N -5.923 6.579 2.402 1.00 . A A . 31 ALA N 1 1
6 6297 1 1 31 ALA O O -6.595 9.918 2.213 1.00 . A A . 31 ALA O 1 1
6 6298 1 1 32 LEU C C -8.053 9.696 5.090 1.00 . A A . 32 LEU C 1 1
6 6299 1 1 32 LEU CA C -8.810 9.273 3.814 1.00 . A A . 32 LEU CA 1 1
6 6300 1 1 32 LEU CB C -10.164 8.623 4.142 1.00 . A A . 32 LEU CB 1 1
6 6301 1 1 32 LEU CD1 C -10.965 7.709 1.856 1.00 . A A . 32 LEU CD1 1 1
6 6302 1 1 32 LEU CD2 C -12.588 8.477 3.539 1.00 . A A . 32 LEU CD2 1 1
6 6303 1 1 32 LEU CG C -11.182 8.717 2.988 1.00 . A A . 32 LEU CG 1 1
6 6304 1 1 32 LEU H H -8.342 7.421 2.901 1.00 . A A . 32 LEU H 1 1
6 6305 1 1 32 LEU HA H -8.993 10.190 3.257 1.00 . A A . 32 LEU HA 1 1
6 6306 1 1 32 LEU HB2 H -10.007 7.592 4.462 1.00 . A A . 32 LEU HB2 1 1
6 6307 1 1 32 LEU HB3 H -10.594 9.168 4.980 1.00 . A A . 32 LEU HB3 1 1
6 6308 1 1 32 LEU HD11 H -10.006 7.882 1.376 1.00 . A A . 32 LEU HD11 1 1
6 6309 1 1 32 LEU HD12 H -11.737 7.837 1.099 1.00 . A A . 32 LEU HD12 1 1
6 6310 1 1 32 LEU HD13 H -11.029 6.694 2.235 1.00 . A A . 32 LEU HD13 1 1
6 6311 1 1 32 LEU HD21 H -13.324 8.520 2.737 1.00 . A A . 32 LEU HD21 1 1
6 6312 1 1 32 LEU HD22 H -12.833 9.251 4.266 1.00 . A A . 32 LEU HD22 1 1
6 6313 1 1 32 LEU HD23 H -12.623 7.501 4.021 1.00 . A A . 32 LEU HD23 1 1
6 6314 1 1 32 LEU HG H -11.130 9.716 2.561 1.00 . A A . 32 LEU HG 1 1
6 6315 1 1 32 LEU N N -8.041 8.382 2.951 1.00 . A A . 32 LEU N 1 1
6 6316 1 1 32 LEU O O -8.649 10.302 5.985 1.00 . A A . 32 LEU O 1 1
6 6317 1 1 33 LYS C C -5.097 11.056 5.409 1.00 . A A . 33 LYS C 1 1
6 6318 1 1 33 LYS CA C -5.857 9.983 6.177 1.00 . A A . 33 LYS CA 1 1
6 6319 1 1 33 LYS CB C -4.942 8.903 6.802 1.00 . A A . 33 LYS CB 1 1
6 6320 1 1 33 LYS CD C -4.573 10.010 9.081 1.00 . A A . 33 LYS CD 1 1
6 6321 1 1 33 LYS CE C -5.347 8.930 9.842 1.00 . A A . 33 LYS CE 1 1
6 6322 1 1 33 LYS CG C -3.921 9.433 7.819 1.00 . A A . 33 LYS CG 1 1
6 6323 1 1 33 LYS H H -6.330 8.853 4.472 1.00 . A A . 33 LYS H 1 1
6 6324 1 1 33 LYS HA H -6.428 10.473 6.964 1.00 . A A . 33 LYS HA 1 1
6 6325 1 1 33 LYS HB2 H -5.558 8.139 7.269 1.00 . A A . 33 LYS HB2 1 1
6 6326 1 1 33 LYS HB3 H -4.377 8.397 6.028 1.00 . A A . 33 LYS HB3 1 1
6 6327 1 1 33 LYS HD2 H -3.790 10.406 9.730 1.00 . A A . 33 LYS HD2 1 1
6 6328 1 1 33 LYS HD3 H -5.234 10.834 8.801 1.00 . A A . 33 LYS HD3 1 1
6 6329 1 1 33 LYS HE2 H -5.973 8.367 9.151 1.00 . A A . 33 LYS HE2 1 1
6 6330 1 1 33 LYS HE3 H -4.629 8.243 10.299 1.00 . A A . 33 LYS HE3 1 1
6 6331 1 1 33 LYS HG2 H -3.251 8.619 8.100 1.00 . A A . 33 LYS HG2 1 1
6 6332 1 1 33 LYS HG3 H -3.315 10.199 7.342 1.00 . A A . 33 LYS HG3 1 1
6 6333 1 1 33 LYS HZ1 H -6.842 10.206 10.461 1.00 . A A . 33 LYS HZ1 1 1
6 6334 1 1 33 LYS HZ2 H -5.610 10.039 11.537 1.00 . A A . 33 LYS HZ2 1 1
6 6335 1 1 33 LYS HZ3 H -6.737 8.835 11.366 1.00 . A A . 33 LYS HZ3 1 1
6 6336 1 1 33 LYS N N -6.766 9.378 5.216 1.00 . A A . 33 LYS N 1 1
6 6337 1 1 33 LYS NZ N -6.197 9.536 10.876 1.00 . A A . 33 LYS NZ 1 1
6 6338 1 1 33 LYS O O -5.375 12.240 5.555 1.00 . A A . 33 LYS O 1 1
6 6339 1 1 34 TYR C C -3.842 12.169 2.609 1.00 . A A . 34 TYR C 1 1
6 6340 1 1 34 TYR CA C -3.230 11.442 3.813 1.00 . A A . 34 TYR CA 1 1
6 6341 1 1 34 TYR CB C -2.076 10.517 3.403 1.00 . A A . 34 TYR CB 1 1
6 6342 1 1 34 TYR CD1 C -0.825 10.486 5.616 1.00 . A A . 34 TYR CD1 1 1
6 6343 1 1 34 TYR CD2 C -1.442 8.368 4.593 1.00 . A A . 34 TYR CD2 1 1
6 6344 1 1 34 TYR CE1 C -0.131 9.796 6.622 1.00 . A A . 34 TYR CE1 1 1
6 6345 1 1 34 TYR CE2 C -0.730 7.676 5.579 1.00 . A A . 34 TYR CE2 1 1
6 6346 1 1 34 TYR CG C -1.438 9.775 4.566 1.00 . A A . 34 TYR CG 1 1
6 6347 1 1 34 TYR CZ C -0.047 8.386 6.593 1.00 . A A . 34 TYR CZ 1 1
6 6348 1 1 34 TYR H H -4.118 9.629 4.392 1.00 . A A . 34 TYR H 1 1
6 6349 1 1 34 TYR HA H -2.843 12.203 4.492 1.00 . A A . 34 TYR HA 1 1
6 6350 1 1 34 TYR HB2 H -2.418 9.797 2.661 1.00 . A A . 34 TYR HB2 1 1
6 6351 1 1 34 TYR HB3 H -1.319 11.101 2.887 1.00 . A A . 34 TYR HB3 1 1
6 6352 1 1 34 TYR HD1 H -0.865 11.564 5.652 1.00 . A A . 34 TYR HD1 1 1
6 6353 1 1 34 TYR HD2 H -1.964 7.793 3.844 1.00 . A A . 34 TYR HD2 1 1
6 6354 1 1 34 TYR HE1 H 0.352 10.361 7.405 1.00 . A A . 34 TYR HE1 1 1
6 6355 1 1 34 TYR HE2 H -0.692 6.604 5.489 1.00 . A A . 34 TYR HE2 1 1
6 6356 1 1 34 TYR HH H 0.723 6.790 7.440 1.00 . A A . 34 TYR HH 1 1
6 6357 1 1 34 TYR N N -4.195 10.628 4.534 1.00 . A A . 34 TYR N 1 1
6 6358 1 1 34 TYR O O -3.152 12.397 1.614 1.00 . A A . 34 TYR O 1 1
6 6359 1 1 34 TYR OH O 0.767 7.754 7.485 1.00 . A A . 34 TYR OH 1 1
6 6360 1 1 35 HIS C C -5.155 14.586 1.443 1.00 . A A . 35 HIS C 1 1
6 6361 1 1 35 HIS CA C -5.759 13.179 1.523 1.00 . A A . 35 HIS CA 1 1
6 6362 1 1 35 HIS CB C -7.282 13.240 1.748 1.00 . A A . 35 HIS CB 1 1
6 6363 1 1 35 HIS CD2 C -8.332 11.707 -0.005 1.00 . A A . 35 HIS CD2 1 1
6 6364 1 1 35 HIS CE1 C -9.264 13.182 -1.328 1.00 . A A . 35 HIS CE1 1 1
6 6365 1 1 35 HIS CG C -8.089 12.952 0.508 1.00 . A A . 35 HIS CG 1 1
6 6366 1 1 35 HIS H H -5.634 12.408 3.520 1.00 . A A . 35 HIS H 1 1
6 6367 1 1 35 HIS HA H -5.535 12.603 0.625 1.00 . A A . 35 HIS HA 1 1
6 6368 1 1 35 HIS HB2 H -7.567 12.500 2.498 1.00 . A A . 35 HIS HB2 1 1
6 6369 1 1 35 HIS HB3 H -7.563 14.218 2.144 1.00 . A A . 35 HIS HB3 1 1
6 6370 1 1 35 HIS HD1 H -8.706 14.874 -0.264 1.00 . A A . 35 HIS HD1 1 1
6 6371 1 1 35 HIS HD2 H -7.962 10.777 0.392 1.00 . A A . 35 HIS HD2 1 1
6 6372 1 1 35 HIS HE1 H -9.748 13.651 -2.174 1.00 . A A . 35 HIS HE1 1 1
6 6373 1 1 35 HIS N N -5.133 12.510 2.650 1.00 . A A . 35 HIS N 1 1
6 6374 1 1 35 HIS ND1 N -8.697 13.866 -0.321 1.00 . A A . 35 HIS ND1 1 1
6 6375 1 1 35 HIS NE2 N -9.110 11.857 -1.155 1.00 . A A . 35 HIS NE2 1 1
6 6376 1 1 35 HIS O O -5.047 15.246 2.480 1.00 . A A . 35 HIS O 1 1
6 6377 1 1 36 PRO C C -5.283 17.562 0.533 1.00 . A A . 36 PRO C 1 1
6 6378 1 1 36 PRO CA C -4.303 16.459 0.120 1.00 . A A . 36 PRO CA 1 1
6 6379 1 1 36 PRO CB C -3.883 16.564 -1.346 1.00 . A A . 36 PRO CB 1 1
6 6380 1 1 36 PRO CD C -5.092 14.514 -1.055 1.00 . A A . 36 PRO CD 1 1
6 6381 1 1 36 PRO CG C -4.867 15.638 -2.062 1.00 . A A . 36 PRO CG 1 1
6 6382 1 1 36 PRO HA H -3.416 16.517 0.754 1.00 . A A . 36 PRO HA 1 1
6 6383 1 1 36 PRO HB2 H -3.951 17.585 -1.716 1.00 . A A . 36 PRO HB2 1 1
6 6384 1 1 36 PRO HB3 H -2.869 16.175 -1.464 1.00 . A A . 36 PRO HB3 1 1
6 6385 1 1 36 PRO HD2 H -6.095 14.103 -1.174 1.00 . A A . 36 PRO HD2 1 1
6 6386 1 1 36 PRO HD3 H -4.351 13.726 -1.184 1.00 . A A . 36 PRO HD3 1 1
6 6387 1 1 36 PRO HG2 H -5.809 16.163 -2.222 1.00 . A A . 36 PRO HG2 1 1
6 6388 1 1 36 PRO HG3 H -4.463 15.269 -3.003 1.00 . A A . 36 PRO HG3 1 1
6 6389 1 1 36 PRO N N -4.915 15.139 0.246 1.00 . A A . 36 PRO N 1 1
6 6390 1 1 36 PRO O O -4.867 18.615 1.011 1.00 . A A . 36 PRO O 1 1
6 6391 1 1 37 ASP C C -7.561 18.615 2.250 1.00 . A A . 37 ASP C 1 1
6 6392 1 1 37 ASP CA C -7.710 18.114 0.815 1.00 . A A . 37 ASP CA 1 1
6 6393 1 1 37 ASP CB C -8.984 17.277 0.639 1.00 . A A . 37 ASP CB 1 1
6 6394 1 1 37 ASP CG C -10.258 17.972 1.122 1.00 . A A . 37 ASP CG 1 1
6 6395 1 1 37 ASP H H -6.789 16.410 -0.051 1.00 . A A . 37 ASP H 1 1
6 6396 1 1 37 ASP HA H -7.764 18.982 0.164 1.00 . A A . 37 ASP HA 1 1
6 6397 1 1 37 ASP HB2 H -9.100 17.025 -0.415 1.00 . A A . 37 ASP HB2 1 1
6 6398 1 1 37 ASP HB3 H -8.861 16.336 1.176 1.00 . A A . 37 ASP HB3 1 1
6 6399 1 1 37 ASP N N -6.582 17.281 0.409 1.00 . A A . 37 ASP N 1 1
6 6400 1 1 37 ASP O O -7.679 19.814 2.508 1.00 . A A . 37 ASP O 1 1
6 6401 1 1 37 ASP OD1 O -10.703 18.946 0.497 1.00 . A A . 37 ASP OD1 1 1
6 6402 1 1 37 ASP OD2 O -10.903 17.418 2.046 1.00 . A A . 37 ASP OD2 1 1
6 6403 1 1 38 LYS C C -5.908 17.654 5.275 1.00 . A A . 38 LYS C 1 1
6 6404 1 1 38 LYS CA C -7.250 17.990 4.630 1.00 . A A . 38 LYS CA 1 1
6 6405 1 1 38 LYS CB C -8.419 17.235 5.287 1.00 . A A . 38 LYS CB 1 1
6 6406 1 1 38 LYS CD C -10.483 18.650 6.005 1.00 . A A . 38 LYS CD 1 1
6 6407 1 1 38 LYS CE C -11.041 17.752 7.112 1.00 . A A . 38 LYS CE 1 1
6 6408 1 1 38 LYS CG C -9.789 17.830 4.910 1.00 . A A . 38 LYS CG 1 1
6 6409 1 1 38 LYS H H -7.093 16.763 2.884 1.00 . A A . 38 LYS H 1 1
6 6410 1 1 38 LYS HA H -7.403 19.058 4.795 1.00 . A A . 38 LYS HA 1 1
6 6411 1 1 38 LYS HB2 H -8.382 16.190 4.972 1.00 . A A . 38 LYS HB2 1 1
6 6412 1 1 38 LYS HB3 H -8.299 17.253 6.366 1.00 . A A . 38 LYS HB3 1 1
6 6413 1 1 38 LYS HD2 H -9.820 19.420 6.397 1.00 . A A . 38 LYS HD2 1 1
6 6414 1 1 38 LYS HD3 H -11.330 19.151 5.539 1.00 . A A . 38 LYS HD3 1 1
6 6415 1 1 38 LYS HE2 H -11.996 18.164 7.440 1.00 . A A . 38 LYS HE2 1 1
6 6416 1 1 38 LYS HE3 H -11.234 16.759 6.694 1.00 . A A . 38 LYS HE3 1 1
6 6417 1 1 38 LYS HG2 H -9.680 18.476 4.041 1.00 . A A . 38 LYS HG2 1 1
6 6418 1 1 38 LYS HG3 H -10.453 17.015 4.631 1.00 . A A . 38 LYS HG3 1 1
6 6419 1 1 38 LYS HZ1 H -10.556 18.189 9.049 1.00 . A A . 38 LYS HZ1 1 1
6 6420 1 1 38 LYS HZ2 H -9.219 17.977 8.100 1.00 . A A . 38 LYS HZ2 1 1
6 6421 1 1 38 LYS HZ3 H -10.139 16.675 8.604 1.00 . A A . 38 LYS HZ3 1 1
6 6422 1 1 38 LYS N N -7.259 17.712 3.188 1.00 . A A . 38 LYS N 1 1
6 6423 1 1 38 LYS NZ N -10.159 17.641 8.291 1.00 . A A . 38 LYS NZ 1 1
6 6424 1 1 38 LYS O O -5.768 17.782 6.496 1.00 . A A . 38 LYS O 1 1
6 6425 1 1 39 ASN C C -2.552 17.208 3.807 1.00 . A A . 39 ASN C 1 1
6 6426 1 1 39 ASN CA C -3.550 17.027 4.962 1.00 . A A . 39 ASN CA 1 1
6 6427 1 1 39 ASN CB C -3.395 15.662 5.653 1.00 . A A . 39 ASN CB 1 1
6 6428 1 1 39 ASN CG C -2.216 15.697 6.613 1.00 . A A . 39 ASN CG 1 1
6 6429 1 1 39 ASN H H -5.090 17.074 3.506 1.00 . A A . 39 ASN H 1 1
6 6430 1 1 39 ASN HA H -3.342 17.792 5.713 1.00 . A A . 39 ASN HA 1 1
6 6431 1 1 39 ASN HB2 H -4.295 15.452 6.219 1.00 . A A . 39 ASN HB2 1 1
6 6432 1 1 39 ASN HB3 H -3.275 14.859 4.923 1.00 . A A . 39 ASN HB3 1 1
6 6433 1 1 39 ASN HD21 H -0.899 15.950 5.130 1.00 . A A . 39 ASN HD21 1 1
6 6434 1 1 39 ASN HD22 H -0.212 15.916 6.751 1.00 . A A . 39 ASN HD22 1 1
6 6435 1 1 39 ASN N N -4.917 17.216 4.496 1.00 . A A . 39 ASN N 1 1
6 6436 1 1 39 ASN ND2 N -1.014 15.941 6.140 1.00 . A A . 39 ASN ND2 1 1
6 6437 1 1 39 ASN O O -1.832 16.265 3.460 1.00 . A A . 39 ASN O 1 1
6 6438 1 1 39 ASN OD1 O -2.379 15.557 7.822 1.00 . A A . 39 ASN OD1 1 1
6 6439 1 1 40 PRO C C -0.035 18.416 2.582 1.00 . A A . 40 PRO C 1 1
6 6440 1 1 40 PRO CA C -1.482 18.679 2.153 1.00 . A A . 40 PRO CA 1 1
6 6441 1 1 40 PRO CB C -1.716 20.130 1.731 1.00 . A A . 40 PRO CB 1 1
6 6442 1 1 40 PRO CD C -3.080 19.640 3.665 1.00 . A A . 40 PRO CD 1 1
6 6443 1 1 40 PRO CG C -2.346 20.782 2.957 1.00 . A A . 40 PRO CG 1 1
6 6444 1 1 40 PRO HA H -1.714 18.024 1.313 1.00 . A A . 40 PRO HA 1 1
6 6445 1 1 40 PRO HB2 H -0.785 20.627 1.454 1.00 . A A . 40 PRO HB2 1 1
6 6446 1 1 40 PRO HB3 H -2.424 20.157 0.902 1.00 . A A . 40 PRO HB3 1 1
6 6447 1 1 40 PRO HD2 H -3.012 19.780 4.744 1.00 . A A . 40 PRO HD2 1 1
6 6448 1 1 40 PRO HD3 H -4.128 19.595 3.366 1.00 . A A . 40 PRO HD3 1 1
6 6449 1 1 40 PRO HG2 H -1.561 21.168 3.611 1.00 . A A . 40 PRO HG2 1 1
6 6450 1 1 40 PRO HG3 H -3.025 21.582 2.665 1.00 . A A . 40 PRO HG3 1 1
6 6451 1 1 40 PRO N N -2.415 18.421 3.247 1.00 . A A . 40 PRO N 1 1
6 6452 1 1 40 PRO O O 0.773 18.011 1.757 1.00 . A A . 40 PRO O 1 1
6 6453 1 1 41 ASN C C 2.014 16.744 4.241 1.00 . A A . 41 ASN C 1 1
6 6454 1 1 41 ASN CA C 1.543 18.180 4.501 1.00 . A A . 41 ASN CA 1 1
6 6455 1 1 41 ASN CB C 1.432 18.380 6.023 1.00 . A A . 41 ASN CB 1 1
6 6456 1 1 41 ASN CG C 2.539 19.281 6.535 1.00 . A A . 41 ASN CG 1 1
6 6457 1 1 41 ASN H H -0.456 18.900 4.485 1.00 . A A . 41 ASN H 1 1
6 6458 1 1 41 ASN HA H 2.299 18.857 4.098 1.00 . A A . 41 ASN HA 1 1
6 6459 1 1 41 ASN HB2 H 0.462 18.791 6.293 1.00 . A A . 41 ASN HB2 1 1
6 6460 1 1 41 ASN HB3 H 1.516 17.422 6.536 1.00 . A A . 41 ASN HB3 1 1
6 6461 1 1 41 ASN HD21 H 1.395 20.953 6.303 1.00 . A A . 41 ASN HD21 1 1
6 6462 1 1 41 ASN HD22 H 2.952 21.175 7.057 1.00 . A A . 41 ASN HD22 1 1
6 6463 1 1 41 ASN N N 0.258 18.515 3.884 1.00 . A A . 41 ASN N 1 1
6 6464 1 1 41 ASN ND2 N 2.302 20.579 6.564 1.00 . A A . 41 ASN ND2 1 1
6 6465 1 1 41 ASN O O 3.146 16.402 4.572 1.00 . A A . 41 ASN O 1 1
6 6466 1 1 41 ASN OD1 O 3.603 18.799 6.919 1.00 . A A . 41 ASN OD1 1 1
6 6467 1 1 42 GLU C C 0.852 14.099 2.077 1.00 . A A . 42 GLU C 1 1
6 6468 1 1 42 GLU CA C 1.348 14.447 3.494 1.00 . A A . 42 GLU CA 1 1
6 6469 1 1 42 GLU CB C 0.679 13.602 4.602 1.00 . A A . 42 GLU CB 1 1
6 6470 1 1 42 GLU CD C 2.440 12.971 6.403 1.00 . A A . 42 GLU CD 1 1
6 6471 1 1 42 GLU CG C 1.225 13.831 6.035 1.00 . A A . 42 GLU CG 1 1
6 6472 1 1 42 GLU H H 0.251 16.231 3.411 1.00 . A A . 42 GLU H 1 1
6 6473 1 1 42 GLU HA H 2.404 14.207 3.516 1.00 . A A . 42 GLU HA 1 1
6 6474 1 1 42 GLU HB2 H -0.392 13.826 4.597 1.00 . A A . 42 GLU HB2 1 1
6 6475 1 1 42 GLU HB3 H 0.790 12.546 4.358 1.00 . A A . 42 GLU HB3 1 1
6 6476 1 1 42 GLU HG2 H 1.481 14.878 6.187 1.00 . A A . 42 GLU HG2 1 1
6 6477 1 1 42 GLU HG3 H 0.420 13.604 6.736 1.00 . A A . 42 GLU HG3 1 1
6 6478 1 1 42 GLU N N 1.137 15.869 3.747 1.00 . A A . 42 GLU N 1 1
6 6479 1 1 42 GLU O O 0.711 12.921 1.757 1.00 . A A . 42 GLU O 1 1
6 6480 1 1 42 GLU OE1 O 3.488 13.033 5.713 1.00 . A A . 42 GLU OE1 1 1
6 6481 1 1 42 GLU OE2 O 2.377 12.193 7.381 1.00 . A A . 42 GLU OE2 1 1
6 6482 1 1 43 GLY C C 0.816 14.097 -1.061 1.00 . A A . 43 GLY C 1 1
6 6483 1 1 43 GLY CA C -0.038 14.908 -0.082 1.00 . A A . 43 GLY CA 1 1
6 6484 1 1 43 GLY H H 0.821 16.056 1.473 1.00 . A A . 43 GLY H 1 1
6 6485 1 1 43 GLY HA2 H -0.991 14.399 0.064 1.00 . A A . 43 GLY HA2 1 1
6 6486 1 1 43 GLY HA3 H -0.231 15.886 -0.525 1.00 . A A . 43 GLY HA3 1 1
6 6487 1 1 43 GLY N N 0.594 15.097 1.218 1.00 . A A . 43 GLY N 1 1
6 6488 1 1 43 GLY O O 0.263 13.401 -1.919 1.00 . A A . 43 GLY O 1 1
6 6489 1 1 44 GLU C C 3.068 11.840 -1.142 1.00 . A A . 44 GLU C 1 1
6 6490 1 1 44 GLU CA C 3.010 13.245 -1.728 1.00 . A A . 44 GLU CA 1 1
6 6491 1 1 44 GLU CB C 4.445 13.774 -1.838 1.00 . A A . 44 GLU CB 1 1
6 6492 1 1 44 GLU CD C 5.986 15.372 -2.984 1.00 . A A . 44 GLU CD 1 1
6 6493 1 1 44 GLU CG C 4.533 15.093 -2.604 1.00 . A A . 44 GLU CG 1 1
6 6494 1 1 44 GLU H H 2.535 14.630 -0.156 1.00 . A A . 44 GLU H 1 1
6 6495 1 1 44 GLU HA H 2.600 13.171 -2.737 1.00 . A A . 44 GLU HA 1 1
6 6496 1 1 44 GLU HB2 H 4.889 13.893 -0.848 1.00 . A A . 44 GLU HB2 1 1
6 6497 1 1 44 GLU HB3 H 5.032 13.033 -2.384 1.00 . A A . 44 GLU HB3 1 1
6 6498 1 1 44 GLU HG2 H 3.931 15.032 -3.512 1.00 . A A . 44 GLU HG2 1 1
6 6499 1 1 44 GLU HG3 H 4.144 15.902 -1.987 1.00 . A A . 44 GLU HG3 1 1
6 6500 1 1 44 GLU N N 2.145 14.116 -0.935 1.00 . A A . 44 GLU N 1 1
6 6501 1 1 44 GLU O O 3.363 10.901 -1.879 1.00 . A A . 44 GLU O 1 1
6 6502 1 1 44 GLU OE1 O 6.730 15.940 -2.144 1.00 . A A . 44 GLU OE1 1 1
6 6503 1 1 44 GLU OE2 O 6.395 14.941 -4.085 1.00 . A A . 44 GLU OE2 1 1
6 6504 1 1 45 LYS C C 1.803 9.402 -0.030 1.00 . A A . 45 LYS C 1 1
6 6505 1 1 45 LYS CA C 2.742 10.315 0.736 1.00 . A A . 45 LYS CA 1 1
6 6506 1 1 45 LYS CB C 2.302 10.350 2.203 1.00 . A A . 45 LYS CB 1 1
6 6507 1 1 45 LYS CD C 2.377 8.966 4.333 1.00 . A A . 45 LYS CD 1 1
6 6508 1 1 45 LYS CE C 3.140 9.970 5.194 1.00 . A A . 45 LYS CE 1 1
6 6509 1 1 45 LYS CG C 2.770 9.052 2.867 1.00 . A A . 45 LYS CG 1 1
6 6510 1 1 45 LYS H H 2.412 12.436 0.697 1.00 . A A . 45 LYS H 1 1
6 6511 1 1 45 LYS HA H 3.754 9.909 0.657 1.00 . A A . 45 LYS HA 1 1
6 6512 1 1 45 LYS HB2 H 2.708 11.215 2.719 1.00 . A A . 45 LYS HB2 1 1
6 6513 1 1 45 LYS HB3 H 1.215 10.410 2.263 1.00 . A A . 45 LYS HB3 1 1
6 6514 1 1 45 LYS HD2 H 1.314 9.182 4.380 1.00 . A A . 45 LYS HD2 1 1
6 6515 1 1 45 LYS HD3 H 2.573 7.953 4.684 1.00 . A A . 45 LYS HD3 1 1
6 6516 1 1 45 LYS HE2 H 4.188 10.003 4.895 1.00 . A A . 45 LYS HE2 1 1
6 6517 1 1 45 LYS HE3 H 2.707 10.956 5.017 1.00 . A A . 45 LYS HE3 1 1
6 6518 1 1 45 LYS HG2 H 2.302 8.210 2.362 1.00 . A A . 45 LYS HG2 1 1
6 6519 1 1 45 LYS HG3 H 3.847 8.961 2.764 1.00 . A A . 45 LYS HG3 1 1
6 6520 1 1 45 LYS HZ1 H 2.995 10.546 7.140 1.00 . A A . 45 LYS HZ1 1 1
6 6521 1 1 45 LYS HZ2 H 3.894 9.177 6.946 1.00 . A A . 45 LYS HZ2 1 1
6 6522 1 1 45 LYS HZ3 H 2.231 9.118 6.858 1.00 . A A . 45 LYS HZ3 1 1
6 6523 1 1 45 LYS N N 2.751 11.653 0.146 1.00 . A A . 45 LYS N 1 1
6 6524 1 1 45 LYS NZ N 3.058 9.659 6.635 1.00 . A A . 45 LYS NZ 1 1
6 6525 1 1 45 LYS O O 2.105 8.217 -0.177 1.00 . A A . 45 LYS O 1 1
6 6526 1 1 46 PHE C C 0.433 8.486 -2.489 1.00 . A A . 46 PHE C 1 1
6 6527 1 1 46 PHE CA C -0.258 9.279 -1.374 1.00 . A A . 46 PHE CA 1 1
6 6528 1 1 46 PHE CB C -1.255 10.293 -1.940 1.00 . A A . 46 PHE CB 1 1
6 6529 1 1 46 PHE CD1 C -3.093 8.618 -2.455 1.00 . A A . 46 PHE CD1 1 1
6 6530 1 1 46 PHE CD2 C -3.681 10.710 -1.362 1.00 . A A . 46 PHE CD2 1 1
6 6531 1 1 46 PHE CE1 C -4.453 8.273 -2.526 1.00 . A A . 46 PHE CE1 1 1
6 6532 1 1 46 PHE CE2 C -5.043 10.367 -1.440 1.00 . A A . 46 PHE CE2 1 1
6 6533 1 1 46 PHE CG C -2.702 9.849 -1.892 1.00 . A A . 46 PHE CG 1 1
6 6534 1 1 46 PHE CZ C -5.430 9.158 -2.040 1.00 . A A . 46 PHE CZ 1 1
6 6535 1 1 46 PHE H H 0.568 10.954 -0.352 1.00 . A A . 46 PHE H 1 1
6 6536 1 1 46 PHE HA H -0.797 8.596 -0.723 1.00 . A A . 46 PHE HA 1 1
6 6537 1 1 46 PHE HB2 H -1.161 11.233 -1.394 1.00 . A A . 46 PHE HB2 1 1
6 6538 1 1 46 PHE HB3 H -0.999 10.517 -2.976 1.00 . A A . 46 PHE HB3 1 1
6 6539 1 1 46 PHE HD1 H -2.369 7.946 -2.887 1.00 . A A . 46 PHE HD1 1 1
6 6540 1 1 46 PHE HD2 H -3.398 11.657 -0.927 1.00 . A A . 46 PHE HD2 1 1
6 6541 1 1 46 PHE HE1 H -4.740 7.345 -2.998 1.00 . A A . 46 PHE HE1 1 1
6 6542 1 1 46 PHE HE2 H -5.799 11.056 -1.087 1.00 . A A . 46 PHE HE2 1 1
6 6543 1 1 46 PHE HZ H -6.480 8.925 -2.147 1.00 . A A . 46 PHE HZ 1 1
6 6544 1 1 46 PHE N N 0.705 9.968 -0.539 1.00 . A A . 46 PHE N 1 1
6 6545 1 1 46 PHE O O 0.041 7.352 -2.749 1.00 . A A . 46 PHE O 1 1
6 6546 1 1 47 LYS C C 2.963 7.151 -3.746 1.00 . A A . 47 LYS C 1 1
6 6547 1 1 47 LYS CA C 2.245 8.435 -4.174 1.00 . A A . 47 LYS CA 1 1
6 6548 1 1 47 LYS CB C 3.229 9.491 -4.715 1.00 . A A . 47 LYS CB 1 1
6 6549 1 1 47 LYS CD C 4.731 9.282 -6.799 1.00 . A A . 47 LYS CD 1 1
6 6550 1 1 47 LYS CE C 4.877 7.779 -7.025 1.00 . A A . 47 LYS CE 1 1
6 6551 1 1 47 LYS CG C 3.340 9.598 -6.243 1.00 . A A . 47 LYS CG 1 1
6 6552 1 1 47 LYS H H 1.825 9.948 -2.773 1.00 . A A . 47 LYS H 1 1
6 6553 1 1 47 LYS HA H 1.522 8.156 -4.929 1.00 . A A . 47 LYS HA 1 1
6 6554 1 1 47 LYS HB2 H 2.903 10.476 -4.377 1.00 . A A . 47 LYS HB2 1 1
6 6555 1 1 47 LYS HB3 H 4.206 9.331 -4.265 1.00 . A A . 47 LYS HB3 1 1
6 6556 1 1 47 LYS HD2 H 4.858 9.787 -7.756 1.00 . A A . 47 LYS HD2 1 1
6 6557 1 1 47 LYS HD3 H 5.493 9.656 -6.118 1.00 . A A . 47 LYS HD3 1 1
6 6558 1 1 47 LYS HE2 H 4.391 7.244 -6.217 1.00 . A A . 47 LYS HE2 1 1
6 6559 1 1 47 LYS HE3 H 4.378 7.504 -7.952 1.00 . A A . 47 LYS HE3 1 1
6 6560 1 1 47 LYS HG2 H 2.592 8.977 -6.733 1.00 . A A . 47 LYS HG2 1 1
6 6561 1 1 47 LYS HG3 H 3.114 10.634 -6.483 1.00 . A A . 47 LYS HG3 1 1
6 6562 1 1 47 LYS HZ1 H 6.336 6.376 -7.351 1.00 . A A . 47 LYS HZ1 1 1
6 6563 1 1 47 LYS HZ2 H 6.696 7.422 -6.159 1.00 . A A . 47 LYS HZ2 1 1
6 6564 1 1 47 LYS HZ3 H 6.813 7.904 -7.741 1.00 . A A . 47 LYS HZ3 1 1
6 6565 1 1 47 LYS N N 1.493 9.042 -3.087 1.00 . A A . 47 LYS N 1 1
6 6566 1 1 47 LYS NZ N 6.283 7.355 -7.079 1.00 . A A . 47 LYS NZ 1 1
6 6567 1 1 47 LYS O O 3.268 6.319 -4.594 1.00 . A A . 47 LYS O 1 1
6 6568 1 1 48 GLN C C 2.562 4.695 -1.753 1.00 . A A . 48 GLN C 1 1
6 6569 1 1 48 GLN CA C 3.738 5.654 -1.976 1.00 . A A . 48 GLN CA 1 1
6 6570 1 1 48 GLN CB C 4.522 5.812 -0.667 1.00 . A A . 48 GLN CB 1 1
6 6571 1 1 48 GLN CD C 6.841 5.471 0.216 1.00 . A A . 48 GLN CD 1 1
6 6572 1 1 48 GLN CG C 6.005 6.132 -0.872 1.00 . A A . 48 GLN CG 1 1
6 6573 1 1 48 GLN H H 3.037 7.626 -1.759 1.00 . A A . 48 GLN H 1 1
6 6574 1 1 48 GLN HA H 4.383 5.184 -2.720 1.00 . A A . 48 GLN HA 1 1
6 6575 1 1 48 GLN HB2 H 4.083 6.583 -0.041 1.00 . A A . 48 GLN HB2 1 1
6 6576 1 1 48 GLN HB3 H 4.447 4.864 -0.134 1.00 . A A . 48 GLN HB3 1 1
6 6577 1 1 48 GLN HE21 H 7.214 7.227 1.135 1.00 . A A . 48 GLN HE21 1 1
6 6578 1 1 48 GLN HE22 H 7.856 5.775 1.922 1.00 . A A . 48 GLN HE22 1 1
6 6579 1 1 48 GLN HG2 H 6.346 5.756 -1.831 1.00 . A A . 48 GLN HG2 1 1
6 6580 1 1 48 GLN HG3 H 6.156 7.209 -0.875 1.00 . A A . 48 GLN HG3 1 1
6 6581 1 1 48 GLN N N 3.280 6.949 -2.465 1.00 . A A . 48 GLN N 1 1
6 6582 1 1 48 GLN NE2 N 7.330 6.218 1.179 1.00 . A A . 48 GLN NE2 1 1
6 6583 1 1 48 GLN O O 2.731 3.488 -1.915 1.00 . A A . 48 GLN O 1 1
6 6584 1 1 48 GLN OE1 O 7.044 4.257 0.205 1.00 . A A . 48 GLN OE1 1 1
6 6585 1 1 49 ILE C C -0.226 3.708 -2.388 1.00 . A A . 49 ILE C 1 1
6 6586 1 1 49 ILE CA C 0.210 4.380 -1.091 1.00 . A A . 49 ILE CA 1 1
6 6587 1 1 49 ILE CB C -0.969 5.173 -0.465 1.00 . A A . 49 ILE CB 1 1
6 6588 1 1 49 ILE CD1 C -1.658 6.980 1.243 1.00 . A A . 49 ILE CD1 1 1
6 6589 1 1 49 ILE CG1 C -0.520 6.166 0.622 1.00 . A A . 49 ILE CG1 1 1
6 6590 1 1 49 ILE CG2 C -1.997 4.206 0.151 1.00 . A A . 49 ILE CG2 1 1
6 6591 1 1 49 ILE H H 1.272 6.209 -1.412 1.00 . A A . 49 ILE H 1 1
6 6592 1 1 49 ILE HA H 0.524 3.612 -0.383 1.00 . A A . 49 ILE HA 1 1
6 6593 1 1 49 ILE HB H -1.467 5.739 -1.254 1.00 . A A . 49 ILE HB 1 1
6 6594 1 1 49 ILE HD11 H -2.192 6.368 1.967 1.00 . A A . 49 ILE HD11 1 1
6 6595 1 1 49 ILE HD12 H -1.229 7.842 1.754 1.00 . A A . 49 ILE HD12 1 1
6 6596 1 1 49 ILE HD13 H -2.348 7.321 0.469 1.00 . A A . 49 ILE HD13 1 1
6 6597 1 1 49 ILE HG12 H 0.018 5.646 1.409 1.00 . A A . 49 ILE HG12 1 1
6 6598 1 1 49 ILE HG13 H 0.158 6.870 0.169 1.00 . A A . 49 ILE HG13 1 1
6 6599 1 1 49 ILE HG21 H -2.175 3.376 -0.527 1.00 . A A . 49 ILE HG21 1 1
6 6600 1 1 49 ILE HG22 H -1.617 3.817 1.096 1.00 . A A . 49 ILE HG22 1 1
6 6601 1 1 49 ILE HG23 H -2.943 4.720 0.326 1.00 . A A . 49 ILE HG23 1 1
6 6602 1 1 49 ILE N N 1.380 5.203 -1.391 1.00 . A A . 49 ILE N 1 1
6 6603 1 1 49 ILE O O -0.425 2.496 -2.394 1.00 . A A . 49 ILE O 1 1
6 6604 1 1 50 SER C C 0.338 2.897 -5.199 1.00 . A A . 50 SER C 1 1
6 6605 1 1 50 SER CA C -0.698 3.943 -4.790 1.00 . A A . 50 SER CA 1 1
6 6606 1 1 50 SER CB C -0.801 5.096 -5.797 1.00 . A A . 50 SER CB 1 1
6 6607 1 1 50 SER H H -0.148 5.461 -3.435 1.00 . A A . 50 SER H 1 1
6 6608 1 1 50 SER HA H -1.669 3.450 -4.735 1.00 . A A . 50 SER HA 1 1
6 6609 1 1 50 SER HB2 H -0.811 4.697 -6.811 1.00 . A A . 50 SER HB2 1 1
6 6610 1 1 50 SER HB3 H -1.734 5.631 -5.625 1.00 . A A . 50 SER HB3 1 1
6 6611 1 1 50 SER HG H 0.181 6.721 -6.319 1.00 . A A . 50 SER HG 1 1
6 6612 1 1 50 SER N N -0.360 4.469 -3.478 1.00 . A A . 50 SER N 1 1
6 6613 1 1 50 SER O O -0.023 1.756 -5.476 1.00 . A A . 50 SER O 1 1
6 6614 1 1 50 SER OG O 0.272 6.010 -5.653 1.00 . A A . 50 SER OG 1 1
6 6615 1 1 51 GLN C C 2.815 1.098 -4.862 1.00 . A A . 51 GLN C 1 1
6 6616 1 1 51 GLN CA C 2.736 2.427 -5.622 1.00 . A A . 51 GLN CA 1 1
6 6617 1 1 51 GLN CB C 4.030 3.242 -5.430 1.00 . A A . 51 GLN CB 1 1
6 6618 1 1 51 GLN CD C 5.568 3.567 -7.400 1.00 . A A . 51 GLN CD 1 1
6 6619 1 1 51 GLN CG C 5.263 2.711 -6.177 1.00 . A A . 51 GLN CG 1 1
6 6620 1 1 51 GLN H H 1.824 4.235 -4.993 1.00 . A A . 51 GLN H 1 1
6 6621 1 1 51 GLN HA H 2.587 2.202 -6.680 1.00 . A A . 51 GLN HA 1 1
6 6622 1 1 51 GLN HB2 H 3.852 4.257 -5.783 1.00 . A A . 51 GLN HB2 1 1
6 6623 1 1 51 GLN HB3 H 4.260 3.291 -4.365 1.00 . A A . 51 GLN HB3 1 1
6 6624 1 1 51 GLN HE21 H 4.559 2.312 -8.659 1.00 . A A . 51 GLN HE21 1 1
6 6625 1 1 51 GLN HE22 H 5.175 3.831 -9.351 1.00 . A A . 51 GLN HE22 1 1
6 6626 1 1 51 GLN HG2 H 6.126 2.743 -5.510 1.00 . A A . 51 GLN HG2 1 1
6 6627 1 1 51 GLN HG3 H 5.103 1.685 -6.482 1.00 . A A . 51 GLN HG3 1 1
6 6628 1 1 51 GLN N N 1.623 3.262 -5.185 1.00 . A A . 51 GLN N 1 1
6 6629 1 1 51 GLN NE2 N 5.075 3.194 -8.569 1.00 . A A . 51 GLN NE2 1 1
6 6630 1 1 51 GLN O O 3.313 0.112 -5.406 1.00 . A A . 51 GLN O 1 1
6 6631 1 1 51 GLN OE1 O 6.190 4.619 -7.270 1.00 . A A . 51 GLN OE1 1 1
6 6632 1 1 52 ALA C C 1.004 -0.921 -3.130 1.00 . A A . 52 ALA C 1 1
6 6633 1 1 52 ALA CA C 2.291 -0.171 -2.832 1.00 . A A . 52 ALA CA 1 1
6 6634 1 1 52 ALA CB C 2.407 0.164 -1.337 1.00 . A A . 52 ALA CB 1 1
6 6635 1 1 52 ALA H H 2.010 1.909 -3.191 1.00 . A A . 52 ALA H 1 1
6 6636 1 1 52 ALA HA H 3.091 -0.842 -3.149 1.00 . A A . 52 ALA HA 1 1
6 6637 1 1 52 ALA HB1 H 2.321 -0.746 -0.748 1.00 . A A . 52 ALA HB1 1 1
6 6638 1 1 52 ALA HB2 H 3.374 0.624 -1.137 1.00 . A A . 52 ALA HB2 1 1
6 6639 1 1 52 ALA HB3 H 1.617 0.858 -1.040 1.00 . A A . 52 ALA HB3 1 1
6 6640 1 1 52 ALA N N 2.363 1.054 -3.607 1.00 . A A . 52 ALA N 1 1
6 6641 1 1 52 ALA O O 1.060 -2.090 -3.500 1.00 . A A . 52 ALA O 1 1
6 6642 1 1 53 TYR C C -1.588 -1.524 -4.533 1.00 . A A . 53 TYR C 1 1
6 6643 1 1 53 TYR CA C -1.447 -0.914 -3.139 1.00 . A A . 53 TYR CA 1 1
6 6644 1 1 53 TYR CB C -2.544 0.121 -2.863 1.00 . A A . 53 TYR CB 1 1
6 6645 1 1 53 TYR CD1 C -4.405 -1.346 -1.982 1.00 . A A . 53 TYR CD1 1 1
6 6646 1 1 53 TYR CD2 C -4.795 -0.042 -4.000 1.00 . A A . 53 TYR CD2 1 1
6 6647 1 1 53 TYR CE1 C -5.712 -1.855 -2.064 1.00 . A A . 53 TYR CE1 1 1
6 6648 1 1 53 TYR CE2 C -6.102 -0.546 -4.087 1.00 . A A . 53 TYR CE2 1 1
6 6649 1 1 53 TYR CG C -3.949 -0.429 -2.946 1.00 . A A . 53 TYR CG 1 1
6 6650 1 1 53 TYR CZ C -6.565 -1.451 -3.112 1.00 . A A . 53 TYR CZ 1 1
6 6651 1 1 53 TYR H H -0.139 0.709 -2.723 1.00 . A A . 53 TYR H 1 1
6 6652 1 1 53 TYR HA H -1.536 -1.724 -2.415 1.00 . A A . 53 TYR HA 1 1
6 6653 1 1 53 TYR HB2 H -2.399 0.526 -1.862 1.00 . A A . 53 TYR HB2 1 1
6 6654 1 1 53 TYR HB3 H -2.437 0.944 -3.574 1.00 . A A . 53 TYR HB3 1 1
6 6655 1 1 53 TYR HD1 H -3.757 -1.666 -1.180 1.00 . A A . 53 TYR HD1 1 1
6 6656 1 1 53 TYR HD2 H -4.439 0.643 -4.754 1.00 . A A . 53 TYR HD2 1 1
6 6657 1 1 53 TYR HE1 H -6.054 -2.573 -1.343 1.00 . A A . 53 TYR HE1 1 1
6 6658 1 1 53 TYR HE2 H -6.734 -0.238 -4.908 1.00 . A A . 53 TYR HE2 1 1
6 6659 1 1 53 TYR HH H -8.180 -2.036 -4.046 1.00 . A A . 53 TYR HH 1 1
6 6660 1 1 53 TYR N N -0.150 -0.274 -2.972 1.00 . A A . 53 TYR N 1 1
6 6661 1 1 53 TYR O O -2.264 -2.539 -4.696 1.00 . A A . 53 TYR O 1 1
6 6662 1 1 53 TYR OH O -7.854 -1.884 -3.135 1.00 . A A . 53 TYR OH 1 1
6 6663 1 1 54 GLU C C -0.433 -2.804 -7.051 1.00 . A A . 54 GLU C 1 1
6 6664 1 1 54 GLU CA C -0.949 -1.376 -6.905 1.00 . A A . 54 GLU CA 1 1
6 6665 1 1 54 GLU CB C -0.095 -0.398 -7.725 1.00 . A A . 54 GLU CB 1 1
6 6666 1 1 54 GLU CD C -1.348 -0.866 -9.930 1.00 . A A . 54 GLU CD 1 1
6 6667 1 1 54 GLU CG C -0.004 -0.768 -9.200 1.00 . A A . 54 GLU CG 1 1
6 6668 1 1 54 GLU H H -0.300 -0.158 -5.303 1.00 . A A . 54 GLU H 1 1
6 6669 1 1 54 GLU HA H -1.984 -1.352 -7.249 1.00 . A A . 54 GLU HA 1 1
6 6670 1 1 54 GLU HB2 H -0.505 0.606 -7.657 1.00 . A A . 54 GLU HB2 1 1
6 6671 1 1 54 GLU HB3 H 0.917 -0.368 -7.317 1.00 . A A . 54 GLU HB3 1 1
6 6672 1 1 54 GLU HG2 H 0.608 -0.020 -9.692 1.00 . A A . 54 GLU HG2 1 1
6 6673 1 1 54 GLU HG3 H 0.519 -1.718 -9.277 1.00 . A A . 54 GLU HG3 1 1
6 6674 1 1 54 GLU N N -0.909 -0.946 -5.524 1.00 . A A . 54 GLU N 1 1
6 6675 1 1 54 GLU O O -1.061 -3.626 -7.716 1.00 . A A . 54 GLU O 1 1
6 6676 1 1 54 GLU OE1 O -2.357 -0.282 -9.464 1.00 . A A . 54 GLU OE1 1 1
6 6677 1 1 54 GLU OE2 O -1.360 -1.513 -11.007 1.00 . A A . 54 GLU OE2 1 1
6 6678 1 1 55 VAL C C 0.581 -5.512 -6.217 1.00 . A A . 55 VAL C 1 1
6 6679 1 1 55 VAL CA C 1.439 -4.346 -6.660 1.00 . A A . 55 VAL CA 1 1
6 6680 1 1 55 VAL CB C 2.793 -4.359 -5.914 1.00 . A A . 55 VAL CB 1 1
6 6681 1 1 55 VAL CG1 C 3.733 -5.395 -6.545 1.00 . A A . 55 VAL CG1 1 1
6 6682 1 1 55 VAL CG2 C 3.415 -2.974 -5.894 1.00 . A A . 55 VAL CG2 1 1
6 6683 1 1 55 VAL H H 1.133 -2.418 -5.824 1.00 . A A . 55 VAL H 1 1
6 6684 1 1 55 VAL HA H 1.627 -4.443 -7.727 1.00 . A A . 55 VAL HA 1 1
6 6685 1 1 55 VAL HB H 2.671 -4.602 -4.858 1.00 . A A . 55 VAL HB 1 1
6 6686 1 1 55 VAL HG11 H 4.676 -5.433 -6.001 1.00 . A A . 55 VAL HG11 1 1
6 6687 1 1 55 VAL HG12 H 3.277 -6.384 -6.503 1.00 . A A . 55 VAL HG12 1 1
6 6688 1 1 55 VAL HG13 H 3.933 -5.140 -7.586 1.00 . A A . 55 VAL HG13 1 1
6 6689 1 1 55 VAL HG21 H 2.974 -2.454 -5.043 1.00 . A A . 55 VAL HG21 1 1
6 6690 1 1 55 VAL HG22 H 4.477 -3.057 -5.724 1.00 . A A . 55 VAL HG22 1 1
6 6691 1 1 55 VAL HG23 H 3.244 -2.443 -6.829 1.00 . A A . 55 VAL HG23 1 1
6 6692 1 1 55 VAL N N 0.714 -3.099 -6.443 1.00 . A A . 55 VAL N 1 1
6 6693 1 1 55 VAL O O 0.540 -6.539 -6.890 1.00 . A A . 55 VAL O 1 1
6 6694 1 1 56 LEU C C -2.283 -6.469 -5.184 1.00 . A A . 56 LEU C 1 1
6 6695 1 1 56 LEU CA C -0.897 -6.411 -4.542 1.00 . A A . 56 LEU CA 1 1
6 6696 1 1 56 LEU CB C -1.011 -6.226 -3.032 1.00 . A A . 56 LEU CB 1 1
6 6697 1 1 56 LEU CD1 C 1.393 -7.060 -2.670 1.00 . A A . 56 LEU CD1 1 1
6 6698 1 1 56 LEU CD2 C 0.823 -4.679 -1.984 1.00 . A A . 56 LEU CD2 1 1
6 6699 1 1 56 LEU CG C 0.305 -6.083 -2.239 1.00 . A A . 56 LEU CG 1 1
6 6700 1 1 56 LEU H H 0.019 -4.501 -4.535 1.00 . A A . 56 LEU H 1 1
6 6701 1 1 56 LEU HA H -0.396 -7.362 -4.733 1.00 . A A . 56 LEU HA 1 1
6 6702 1 1 56 LEU HB2 H -1.665 -5.381 -2.810 1.00 . A A . 56 LEU HB2 1 1
6 6703 1 1 56 LEU HB3 H -1.500 -7.132 -2.681 1.00 . A A . 56 LEU HB3 1 1
6 6704 1 1 56 LEU HD11 H 1.001 -8.079 -2.656 1.00 . A A . 56 LEU HD11 1 1
6 6705 1 1 56 LEU HD12 H 2.220 -6.983 -1.967 1.00 . A A . 56 LEU HD12 1 1
6 6706 1 1 56 LEU HD13 H 1.752 -6.831 -3.672 1.00 . A A . 56 LEU HD13 1 1
6 6707 1 1 56 LEU HD21 H 1.263 -4.668 -0.977 1.00 . A A . 56 LEU HD21 1 1
6 6708 1 1 56 LEU HD22 H 0.000 -3.965 -1.987 1.00 . A A . 56 LEU HD22 1 1
6 6709 1 1 56 LEU HD23 H 1.566 -4.414 -2.732 1.00 . A A . 56 LEU HD23 1 1
6 6710 1 1 56 LEU HG H 0.074 -6.345 -1.239 1.00 . A A . 56 LEU HG 1 1
6 6711 1 1 56 LEU N N -0.094 -5.348 -5.081 1.00 . A A . 56 LEU N 1 1
6 6712 1 1 56 LEU O O -2.920 -7.514 -5.075 1.00 . A A . 56 LEU O 1 1
6 6713 1 1 57 SER C C -4.292 -6.009 -7.631 1.00 . A A . 57 SER C 1 1
6 6714 1 1 57 SER CA C -4.147 -5.316 -6.279 1.00 . A A . 57 SER CA 1 1
6 6715 1 1 57 SER CB C -4.619 -3.865 -6.362 1.00 . A A . 57 SER CB 1 1
6 6716 1 1 57 SER H H -2.207 -4.541 -5.852 1.00 . A A . 57 SER H 1 1
6 6717 1 1 57 SER HA H -4.801 -5.842 -5.581 1.00 . A A . 57 SER HA 1 1
6 6718 1 1 57 SER HB2 H -3.898 -3.270 -6.924 1.00 . A A . 57 SER HB2 1 1
6 6719 1 1 57 SER HB3 H -5.574 -3.822 -6.883 1.00 . A A . 57 SER HB3 1 1
6 6720 1 1 57 SER HG H -3.898 -3.002 -4.790 1.00 . A A . 57 SER HG 1 1
6 6721 1 1 57 SER N N -2.777 -5.376 -5.778 1.00 . A A . 57 SER N 1 1
6 6722 1 1 57 SER O O -5.366 -6.562 -7.894 1.00 . A A . 57 SER O 1 1
6 6723 1 1 57 SER OG O -4.774 -3.356 -5.047 1.00 . A A . 57 SER OG 1 1
6 6724 1 1 58 ASP C C -2.850 -8.273 -9.166 1.00 . A A . 58 ASP C 1 1
6 6725 1 1 58 ASP CA C -3.232 -6.884 -9.645 1.00 . A A . 58 ASP CA 1 1
6 6726 1 1 58 ASP CB C -2.185 -6.434 -10.665 1.00 . A A . 58 ASP CB 1 1
6 6727 1 1 58 ASP CG C -2.160 -7.314 -11.921 1.00 . A A . 58 ASP CG 1 1
6 6728 1 1 58 ASP H H -2.389 -5.557 -8.200 1.00 . A A . 58 ASP H 1 1
6 6729 1 1 58 ASP HA H -4.211 -6.903 -10.132 1.00 . A A . 58 ASP HA 1 1
6 6730 1 1 58 ASP HB2 H -2.339 -5.399 -10.937 1.00 . A A . 58 ASP HB2 1 1
6 6731 1 1 58 ASP HB3 H -1.213 -6.476 -10.193 1.00 . A A . 58 ASP HB3 1 1
6 6732 1 1 58 ASP N N -3.256 -6.012 -8.472 1.00 . A A . 58 ASP N 1 1
6 6733 1 1 58 ASP O O -1.830 -8.422 -8.489 1.00 . A A . 58 ASP O 1 1
6 6734 1 1 58 ASP OD1 O -3.083 -8.128 -12.156 1.00 . A A . 58 ASP OD1 1 1
6 6735 1 1 58 ASP OD2 O -1.150 -7.238 -12.657 1.00 . A A . 58 ASP OD2 1 1
6 6736 1 1 59 ALA C C -1.870 -10.942 -9.973 1.00 . A A . 59 ALA C 1 1
6 6737 1 1 59 ALA CA C -3.225 -10.664 -9.316 1.00 . A A . 59 ALA CA 1 1
6 6738 1 1 59 ALA CB C -4.308 -11.617 -9.838 1.00 . A A . 59 ALA CB 1 1
6 6739 1 1 59 ALA H H -4.403 -9.092 -10.153 1.00 . A A . 59 ALA H 1 1
6 6740 1 1 59 ALA HA H -3.115 -10.809 -8.239 1.00 . A A . 59 ALA HA 1 1
6 6741 1 1 59 ALA HB1 H -4.452 -11.483 -10.912 1.00 . A A . 59 ALA HB1 1 1
6 6742 1 1 59 ALA HB2 H -4.004 -12.649 -9.651 1.00 . A A . 59 ALA HB2 1 1
6 6743 1 1 59 ALA HB3 H -5.250 -11.428 -9.322 1.00 . A A . 59 ALA HB3 1 1
6 6744 1 1 59 ALA N N -3.625 -9.287 -9.540 1.00 . A A . 59 ALA N 1 1
6 6745 1 1 59 ALA O O -1.032 -11.583 -9.352 1.00 . A A . 59 ALA O 1 1
6 6746 1 1 60 LYS C C 0.836 -10.078 -11.316 1.00 . A A . 60 LYS C 1 1
6 6747 1 1 60 LYS CA C -0.381 -10.763 -11.918 1.00 . A A . 60 LYS CA 1 1
6 6748 1 1 60 LYS CB C -0.516 -10.443 -13.410 1.00 . A A . 60 LYS CB 1 1
6 6749 1 1 60 LYS CD C -1.480 -12.682 -14.190 1.00 . A A . 60 LYS CD 1 1
6 6750 1 1 60 LYS CE C -2.520 -12.323 -15.258 1.00 . A A . 60 LYS CE 1 1
6 6751 1 1 60 LYS CG C -0.292 -11.709 -14.239 1.00 . A A . 60 LYS CG 1 1
6 6752 1 1 60 LYS H H -2.294 -9.850 -11.646 1.00 . A A . 60 LYS H 1 1
6 6753 1 1 60 LYS HA H -0.205 -11.830 -11.796 1.00 . A A . 60 LYS HA 1 1
6 6754 1 1 60 LYS HB2 H -1.490 -10.021 -13.630 1.00 . A A . 60 LYS HB2 1 1
6 6755 1 1 60 LYS HB3 H 0.229 -9.701 -13.692 1.00 . A A . 60 LYS HB3 1 1
6 6756 1 1 60 LYS HD2 H -1.109 -13.686 -14.391 1.00 . A A . 60 LYS HD2 1 1
6 6757 1 1 60 LYS HD3 H -1.933 -12.683 -13.196 1.00 . A A . 60 LYS HD3 1 1
6 6758 1 1 60 LYS HE2 H -2.773 -11.264 -15.186 1.00 . A A . 60 LYS HE2 1 1
6 6759 1 1 60 LYS HE3 H -2.068 -12.500 -16.234 1.00 . A A . 60 LYS HE3 1 1
6 6760 1 1 60 LYS HG2 H -0.119 -11.406 -15.264 1.00 . A A . 60 LYS HG2 1 1
6 6761 1 1 60 LYS HG3 H 0.606 -12.215 -13.878 1.00 . A A . 60 LYS HG3 1 1
6 6762 1 1 60 LYS HZ1 H -4.470 -12.620 -14.635 1.00 . A A . 60 LYS HZ1 1 1
6 6763 1 1 60 LYS HZ2 H -3.558 -13.994 -14.611 1.00 . A A . 60 LYS HZ2 1 1
6 6764 1 1 60 LYS HZ3 H -4.126 -13.393 -16.033 1.00 . A A . 60 LYS HZ3 1 1
6 6765 1 1 60 LYS N N -1.615 -10.458 -11.198 1.00 . A A . 60 LYS N 1 1
6 6766 1 1 60 LYS NZ N -3.746 -13.138 -15.128 1.00 . A A . 60 LYS NZ 1 1
6 6767 1 1 60 LYS O O 1.836 -10.749 -11.078 1.00 . A A . 60 LYS O 1 1
6 6768 1 1 61 LYS C C 2.104 -8.911 -8.972 1.00 . A A . 61 LYS C 1 1
6 6769 1 1 61 LYS CA C 1.874 -8.143 -10.273 1.00 . A A . 61 LYS CA 1 1
6 6770 1 1 61 LYS CB C 1.635 -6.643 -10.014 1.00 . A A . 61 LYS CB 1 1
6 6771 1 1 61 LYS CD C 2.604 -4.691 -11.382 1.00 . A A . 61 LYS CD 1 1
6 6772 1 1 61 LYS CE C 2.171 -3.382 -10.704 1.00 . A A . 61 LYS CE 1 1
6 6773 1 1 61 LYS CG C 1.557 -5.809 -11.310 1.00 . A A . 61 LYS CG 1 1
6 6774 1 1 61 LYS H H -0.015 -8.233 -11.341 1.00 . A A . 61 LYS H 1 1
6 6775 1 1 61 LYS HA H 2.790 -8.242 -10.862 1.00 . A A . 61 LYS HA 1 1
6 6776 1 1 61 LYS HB2 H 0.718 -6.501 -9.450 1.00 . A A . 61 LYS HB2 1 1
6 6777 1 1 61 LYS HB3 H 2.451 -6.280 -9.386 1.00 . A A . 61 LYS HB3 1 1
6 6778 1 1 61 LYS HD2 H 3.530 -5.050 -10.937 1.00 . A A . 61 LYS HD2 1 1
6 6779 1 1 61 LYS HD3 H 2.837 -4.485 -12.423 1.00 . A A . 61 LYS HD3 1 1
6 6780 1 1 61 LYS HE2 H 1.653 -3.603 -9.773 1.00 . A A . 61 LYS HE2 1 1
6 6781 1 1 61 LYS HE3 H 3.075 -2.823 -10.453 1.00 . A A . 61 LYS HE3 1 1
6 6782 1 1 61 LYS HG2 H 1.729 -6.466 -12.162 1.00 . A A . 61 LYS HG2 1 1
6 6783 1 1 61 LYS HG3 H 0.562 -5.374 -11.409 1.00 . A A . 61 LYS HG3 1 1
6 6784 1 1 61 LYS HZ1 H 1.586 -1.562 -11.478 1.00 . A A . 61 LYS HZ1 1 1
6 6785 1 1 61 LYS HZ2 H 0.338 -2.605 -11.347 1.00 . A A . 61 LYS HZ2 1 1
6 6786 1 1 61 LYS HZ3 H 1.453 -2.789 -12.557 1.00 . A A . 61 LYS HZ3 1 1
6 6787 1 1 61 LYS N N 0.781 -8.775 -11.020 1.00 . A A . 61 LYS N 1 1
6 6788 1 1 61 LYS NZ N 1.326 -2.535 -11.581 1.00 . A A . 61 LYS NZ 1 1
6 6789 1 1 61 LYS O O 3.251 -9.255 -8.666 1.00 . A A . 61 LYS O 1 1
6 6790 1 1 62 ARG C C 1.804 -11.424 -7.286 1.00 . A A . 62 ARG C 1 1
6 6791 1 1 62 ARG CA C 1.178 -10.046 -7.030 1.00 . A A . 62 ARG CA 1 1
6 6792 1 1 62 ARG CB C -0.130 -10.102 -6.238 1.00 . A A . 62 ARG CB 1 1
6 6793 1 1 62 ARG CD C -1.017 -10.286 -3.872 1.00 . A A . 62 ARG CD 1 1
6 6794 1 1 62 ARG CG C 0.081 -10.724 -4.848 1.00 . A A . 62 ARG CG 1 1
6 6795 1 1 62 ARG CZ C -2.302 -12.323 -3.218 1.00 . A A . 62 ARG CZ 1 1
6 6796 1 1 62 ARG H H 0.118 -8.860 -8.485 1.00 . A A . 62 ARG H 1 1
6 6797 1 1 62 ARG HA H 1.874 -9.484 -6.416 1.00 . A A . 62 ARG HA 1 1
6 6798 1 1 62 ARG HB2 H -0.513 -9.091 -6.127 1.00 . A A . 62 ARG HB2 1 1
6 6799 1 1 62 ARG HB3 H -0.874 -10.678 -6.776 1.00 . A A . 62 ARG HB3 1 1
6 6800 1 1 62 ARG HD2 H -0.650 -9.440 -3.292 1.00 . A A . 62 ARG HD2 1 1
6 6801 1 1 62 ARG HD3 H -1.897 -9.963 -4.428 1.00 . A A . 62 ARG HD3 1 1
6 6802 1 1 62 ARG HE H -0.965 -11.350 -2.029 1.00 . A A . 62 ARG HE 1 1
6 6803 1 1 62 ARG HG2 H 0.091 -11.809 -4.947 1.00 . A A . 62 ARG HG2 1 1
6 6804 1 1 62 ARG HG3 H 1.039 -10.415 -4.433 1.00 . A A . 62 ARG HG3 1 1
6 6805 1 1 62 ARG HH11 H -2.449 -11.878 -5.199 1.00 . A A . 62 ARG HH11 1 1
6 6806 1 1 62 ARG HH12 H -3.513 -13.138 -4.692 1.00 . A A . 62 ARG HH12 1 1
6 6807 1 1 62 ARG HH21 H -2.352 -13.025 -1.304 1.00 . A A . 62 ARG HH21 1 1
6 6808 1 1 62 ARG HH22 H -3.248 -13.981 -2.469 1.00 . A A . 62 ARG HH22 1 1
6 6809 1 1 62 ARG N N 1.031 -9.254 -8.245 1.00 . A A . 62 ARG N 1 1
6 6810 1 1 62 ARG NE N -1.415 -11.355 -2.940 1.00 . A A . 62 ARG NE 1 1
6 6811 1 1 62 ARG NH1 N -2.809 -12.442 -4.442 1.00 . A A . 62 ARG NH1 1 1
6 6812 1 1 62 ARG NH2 N -2.689 -13.156 -2.260 1.00 . A A . 62 ARG NH2 1 1
6 6813 1 1 62 ARG O O 2.621 -11.837 -6.469 1.00 . A A . 62 ARG O 1 1
6 6814 1 1 63 GLU C C 3.632 -13.337 -8.783 1.00 . A A . 63 GLU C 1 1
6 6815 1 1 63 GLU CA C 2.101 -13.416 -8.736 1.00 . A A . 63 GLU CA 1 1
6 6816 1 1 63 GLU CB C 1.599 -13.968 -10.096 1.00 . A A . 63 GLU CB 1 1
6 6817 1 1 63 GLU CD C -0.320 -15.049 -11.459 1.00 . A A . 63 GLU CD 1 1
6 6818 1 1 63 GLU CG C 0.205 -14.623 -10.068 1.00 . A A . 63 GLU CG 1 1
6 6819 1 1 63 GLU H H 0.803 -11.741 -9.018 1.00 . A A . 63 GLU H 1 1
6 6820 1 1 63 GLU HA H 1.836 -14.126 -7.952 1.00 . A A . 63 GLU HA 1 1
6 6821 1 1 63 GLU HB2 H 1.625 -13.179 -10.844 1.00 . A A . 63 GLU HB2 1 1
6 6822 1 1 63 GLU HB3 H 2.298 -14.741 -10.422 1.00 . A A . 63 GLU HB3 1 1
6 6823 1 1 63 GLU HG2 H 0.257 -15.506 -9.431 1.00 . A A . 63 GLU HG2 1 1
6 6824 1 1 63 GLU HG3 H -0.516 -13.950 -9.608 1.00 . A A . 63 GLU HG3 1 1
6 6825 1 1 63 GLU N N 1.510 -12.115 -8.394 1.00 . A A . 63 GLU N 1 1
6 6826 1 1 63 GLU O O 4.299 -14.326 -8.468 1.00 . A A . 63 GLU O 1 1
6 6827 1 1 63 GLU OE1 O 0.429 -15.049 -12.463 1.00 . A A . 63 GLU OE1 1 1
6 6828 1 1 63 GLU OE2 O -1.518 -15.414 -11.537 1.00 . A A . 63 GLU OE2 1 1
6 6829 1 1 64 LEU C C 6.256 -11.562 -8.005 1.00 . A A . 64 LEU C 1 1
6 6830 1 1 64 LEU CA C 5.651 -12.043 -9.313 1.00 . A A . 64 LEU CA 1 1
6 6831 1 1 64 LEU CB C 6.008 -11.092 -10.469 1.00 . A A . 64 LEU CB 1 1
6 6832 1 1 64 LEU CD1 C 7.241 -12.777 -11.945 1.00 . A A . 64 LEU CD1 1 1
6 6833 1 1 64 LEU CD2 C 4.792 -12.507 -12.231 1.00 . A A . 64 LEU CD2 1 1
6 6834 1 1 64 LEU CG C 6.081 -11.776 -11.849 1.00 . A A . 64 LEU CG 1 1
6 6835 1 1 64 LEU H H 3.599 -11.425 -9.442 1.00 . A A . 64 LEU H 1 1
6 6836 1 1 64 LEU HA H 6.079 -13.020 -9.513 1.00 . A A . 64 LEU HA 1 1
6 6837 1 1 64 LEU HB2 H 5.282 -10.274 -10.507 1.00 . A A . 64 LEU HB2 1 1
6 6838 1 1 64 LEU HB3 H 6.985 -10.648 -10.266 1.00 . A A . 64 LEU HB3 1 1
6 6839 1 1 64 LEU HD11 H 7.309 -13.149 -12.960 1.00 . A A . 64 LEU HD11 1 1
6 6840 1 1 64 LEU HD12 H 7.085 -13.626 -11.284 1.00 . A A . 64 LEU HD12 1 1
6 6841 1 1 64 LEU HD13 H 8.179 -12.293 -11.670 1.00 . A A . 64 LEU HD13 1 1
6 6842 1 1 64 LEU HD21 H 4.837 -12.799 -13.278 1.00 . A A . 64 LEU HD21 1 1
6 6843 1 1 64 LEU HD22 H 3.944 -11.832 -12.100 1.00 . A A . 64 LEU HD22 1 1
6 6844 1 1 64 LEU HD23 H 4.655 -13.382 -11.593 1.00 . A A . 64 LEU HD23 1 1
6 6845 1 1 64 LEU HG H 6.252 -10.998 -12.593 1.00 . A A . 64 LEU HG 1 1
6 6846 1 1 64 LEU N N 4.204 -12.201 -9.192 1.00 . A A . 64 LEU N 1 1
6 6847 1 1 64 LEU O O 7.258 -12.122 -7.555 1.00 . A A . 64 LEU O 1 1
6 6848 1 1 65 TYR C C 5.987 -11.216 -5.005 1.00 . A A . 65 TYR C 1 1
6 6849 1 1 65 TYR CA C 5.913 -10.082 -6.026 1.00 . A A . 65 TYR CA 1 1
6 6850 1 1 65 TYR CB C 4.824 -9.076 -5.661 1.00 . A A . 65 TYR CB 1 1
6 6851 1 1 65 TYR CD1 C 5.647 -7.765 -3.676 1.00 . A A . 65 TYR CD1 1 1
6 6852 1 1 65 TYR CD2 C 3.872 -9.404 -3.344 1.00 . A A . 65 TYR CD2 1 1
6 6853 1 1 65 TYR CE1 C 5.616 -7.456 -2.307 1.00 . A A . 65 TYR CE1 1 1
6 6854 1 1 65 TYR CE2 C 3.822 -9.089 -1.976 1.00 . A A . 65 TYR CE2 1 1
6 6855 1 1 65 TYR CG C 4.768 -8.728 -4.195 1.00 . A A . 65 TYR CG 1 1
6 6856 1 1 65 TYR CZ C 4.698 -8.107 -1.454 1.00 . A A . 65 TYR CZ 1 1
6 6857 1 1 65 TYR H H 4.837 -10.146 -7.848 1.00 . A A . 65 TYR H 1 1
6 6858 1 1 65 TYR HA H 6.864 -9.564 -5.998 1.00 . A A . 65 TYR HA 1 1
6 6859 1 1 65 TYR HB2 H 4.966 -8.166 -6.244 1.00 . A A . 65 TYR HB2 1 1
6 6860 1 1 65 TYR HB3 H 3.864 -9.500 -5.932 1.00 . A A . 65 TYR HB3 1 1
6 6861 1 1 65 TYR HD1 H 6.362 -7.273 -4.322 1.00 . A A . 65 TYR HD1 1 1
6 6862 1 1 65 TYR HD2 H 3.222 -10.174 -3.734 1.00 . A A . 65 TYR HD2 1 1
6 6863 1 1 65 TYR HE1 H 6.285 -6.693 -1.935 1.00 . A A . 65 TYR HE1 1 1
6 6864 1 1 65 TYR HE2 H 3.105 -9.597 -1.343 1.00 . A A . 65 TYR HE2 1 1
6 6865 1 1 65 TYR HH H 5.413 -7.219 0.098 1.00 . A A . 65 TYR HH 1 1
6 6866 1 1 65 TYR N N 5.632 -10.564 -7.377 1.00 . A A . 65 TYR N 1 1
6 6867 1 1 65 TYR O O 6.787 -11.158 -4.073 1.00 . A A . 65 TYR O 1 1
6 6868 1 1 65 TYR OH O 4.651 -7.773 -0.139 1.00 . A A . 65 TYR OH 1 1
6 6869 1 1 66 ASP C C 6.522 -14.104 -4.177 1.00 . A A . 66 ASP C 1 1
6 6870 1 1 66 ASP CA C 5.152 -13.467 -4.391 1.00 . A A . 66 ASP CA 1 1
6 6871 1 1 66 ASP CB C 4.268 -14.493 -5.089 1.00 . A A . 66 ASP CB 1 1
6 6872 1 1 66 ASP CG C 3.875 -15.613 -4.140 1.00 . A A . 66 ASP CG 1 1
6 6873 1 1 66 ASP H H 4.502 -12.191 -5.949 1.00 . A A . 66 ASP H 1 1
6 6874 1 1 66 ASP HA H 4.710 -13.213 -3.423 1.00 . A A . 66 ASP HA 1 1
6 6875 1 1 66 ASP HB2 H 3.368 -14.008 -5.458 1.00 . A A . 66 ASP HB2 1 1
6 6876 1 1 66 ASP HB3 H 4.807 -14.907 -5.943 1.00 . A A . 66 ASP HB3 1 1
6 6877 1 1 66 ASP N N 5.199 -12.268 -5.215 1.00 . A A . 66 ASP N 1 1
6 6878 1 1 66 ASP O O 6.746 -14.691 -3.115 1.00 . A A . 66 ASP O 1 1
6 6879 1 1 66 ASP OD1 O 4.625 -16.606 -4.020 1.00 . A A . 66 ASP OD1 1 1
6 6880 1 1 66 ASP OD2 O 2.739 -15.554 -3.611 1.00 . A A . 66 ASP OD2 1 1
6 6881 1 1 67 LYS C C 9.885 -13.751 -5.615 1.00 . A A . 67 LYS C 1 1
6 6882 1 1 67 LYS CA C 8.742 -14.629 -5.093 1.00 . A A . 67 LYS CA 1 1
6 6883 1 1 67 LYS CB C 8.675 -16.019 -5.748 1.00 . A A . 67 LYS CB 1 1
6 6884 1 1 67 LYS CD C 8.381 -17.364 -7.868 1.00 . A A . 67 LYS CD 1 1
6 6885 1 1 67 LYS CE C 8.592 -17.252 -9.376 1.00 . A A . 67 LYS CE 1 1
6 6886 1 1 67 LYS CG C 8.508 -15.959 -7.270 1.00 . A A . 67 LYS CG 1 1
6 6887 1 1 67 LYS H H 7.119 -13.532 -6.019 1.00 . A A . 67 LYS H 1 1
6 6888 1 1 67 LYS HA H 8.976 -14.804 -4.046 1.00 . A A . 67 LYS HA 1 1
6 6889 1 1 67 LYS HB2 H 9.597 -16.551 -5.516 1.00 . A A . 67 LYS HB2 1 1
6 6890 1 1 67 LYS HB3 H 7.847 -16.581 -5.313 1.00 . A A . 67 LYS HB3 1 1
6 6891 1 1 67 LYS HD2 H 9.142 -18.018 -7.443 1.00 . A A . 67 LYS HD2 1 1
6 6892 1 1 67 LYS HD3 H 7.393 -17.769 -7.647 1.00 . A A . 67 LYS HD3 1 1
6 6893 1 1 67 LYS HE2 H 7.883 -16.527 -9.777 1.00 . A A . 67 LYS HE2 1 1
6 6894 1 1 67 LYS HE3 H 9.598 -16.868 -9.546 1.00 . A A . 67 LYS HE3 1 1
6 6895 1 1 67 LYS HG2 H 7.620 -15.382 -7.531 1.00 . A A . 67 LYS HG2 1 1
6 6896 1 1 67 LYS HG3 H 9.386 -15.468 -7.686 1.00 . A A . 67 LYS HG3 1 1
6 6897 1 1 67 LYS HZ1 H 8.491 -18.402 -11.078 1.00 . A A . 67 LYS HZ1 1 1
6 6898 1 1 67 LYS HZ2 H 7.525 -18.950 -9.875 1.00 . A A . 67 LYS HZ2 1 1
6 6899 1 1 67 LYS HZ3 H 9.155 -19.191 -9.801 1.00 . A A . 67 LYS HZ3 1 1
6 6900 1 1 67 LYS N N 7.421 -14.000 -5.165 1.00 . A A . 67 LYS N 1 1
6 6901 1 1 67 LYS NZ N 8.432 -18.538 -10.080 1.00 . A A . 67 LYS NZ 1 1
6 6902 1 1 67 LYS O O 10.992 -14.261 -5.790 1.00 . A A . 67 LYS O 1 1
6 6903 1 1 68 GLY C C 10.223 -10.159 -6.613 1.00 . A A . 68 GLY C 1 1
6 6904 1 1 68 GLY CA C 10.664 -11.615 -6.501 1.00 . A A . 68 GLY CA 1 1
6 6905 1 1 68 GLY H H 8.734 -12.084 -5.726 1.00 . A A . 68 GLY H 1 1
6 6906 1 1 68 GLY HA2 H 11.574 -11.667 -5.905 1.00 . A A . 68 GLY HA2 1 1
6 6907 1 1 68 GLY HA3 H 10.886 -12.008 -7.486 1.00 . A A . 68 GLY HA3 1 1
6 6908 1 1 68 GLY N N 9.650 -12.468 -5.898 1.00 . A A . 68 GLY N 1 1
6 6909 1 1 68 GLY O O 10.784 -9.300 -5.939 1.00 . A A . 68 GLY O 1 1
6 6910 1 1 69 GLY C C 9.481 -7.465 -8.184 1.00 . A A . 69 GLY C 1 1
6 6911 1 1 69 GLY CA C 8.621 -8.530 -7.514 1.00 . A A . 69 GLY CA 1 1
6 6912 1 1 69 GLY H H 8.737 -10.612 -7.913 1.00 . A A . 69 GLY H 1 1
6 6913 1 1 69 GLY HA2 H 7.682 -8.593 -8.060 1.00 . A A . 69 GLY HA2 1 1
6 6914 1 1 69 GLY HA3 H 8.401 -8.181 -6.507 1.00 . A A . 69 GLY HA3 1 1
6 6915 1 1 69 GLY N N 9.210 -9.862 -7.427 1.00 . A A . 69 GLY N 1 1
6 6916 1 1 69 GLY O O 9.141 -6.284 -8.099 1.00 . A A . 69 GLY O 1 1
6 6917 1 1 70 GLU C C 10.942 -6.673 -11.032 1.00 . A A . 70 GLU C 1 1
6 6918 1 1 70 GLU CA C 11.422 -6.885 -9.587 1.00 . A A . 70 GLU CA 1 1
6 6919 1 1 70 GLU CB C 12.886 -7.345 -9.501 1.00 . A A . 70 GLU CB 1 1
6 6920 1 1 70 GLU CD C 13.729 -5.218 -8.426 1.00 . A A . 70 GLU CD 1 1
6 6921 1 1 70 GLU CG C 13.873 -6.170 -9.615 1.00 . A A . 70 GLU CG 1 1
6 6922 1 1 70 GLU H H 10.753 -8.812 -8.984 1.00 . A A . 70 GLU H 1 1
6 6923 1 1 70 GLU HA H 11.332 -5.922 -9.096 1.00 . A A . 70 GLU HA 1 1
6 6924 1 1 70 GLU HB2 H 13.039 -7.831 -8.536 1.00 . A A . 70 GLU HB2 1 1
6 6925 1 1 70 GLU HB3 H 13.089 -8.080 -10.282 1.00 . A A . 70 GLU HB3 1 1
6 6926 1 1 70 GLU HG2 H 14.889 -6.569 -9.635 1.00 . A A . 70 GLU HG2 1 1
6 6927 1 1 70 GLU HG3 H 13.719 -5.621 -10.542 1.00 . A A . 70 GLU HG3 1 1
6 6928 1 1 70 GLU N N 10.569 -7.825 -8.860 1.00 . A A . 70 GLU N 1 1
6 6929 1 1 70 GLU O O 11.693 -6.238 -11.908 1.00 . A A . 70 GLU O 1 1
6 6930 1 1 70 GLU OE1 O 14.389 -5.465 -7.396 1.00 . A A . 70 GLU OE1 1 1
6 6931 1 1 70 GLU OE2 O 12.922 -4.256 -8.497 1.00 . A A . 70 GLU OE2 1 1
6 6932 1 1 71 GLN C C 7.594 -6.649 -12.429 1.00 . A A . 71 GLN C 1 1
6 6933 1 1 71 GLN CA C 9.066 -6.956 -12.626 1.00 . A A . 71 GLN CA 1 1
6 6934 1 1 71 GLN CB C 9.297 -8.278 -13.377 1.00 . A A . 71 GLN CB 1 1
6 6935 1 1 71 GLN CD C 9.993 -10.181 -11.807 1.00 . A A . 71 GLN CD 1 1
6 6936 1 1 71 GLN CG C 8.865 -9.551 -12.629 1.00 . A A . 71 GLN CG 1 1
6 6937 1 1 71 GLN H H 9.059 -7.264 -10.568 1.00 . A A . 71 GLN H 1 1
6 6938 1 1 71 GLN HA H 9.504 -6.135 -13.195 1.00 . A A . 71 GLN HA 1 1
6 6939 1 1 71 GLN HB2 H 8.755 -8.244 -14.318 1.00 . A A . 71 GLN HB2 1 1
6 6940 1 1 71 GLN HB3 H 10.351 -8.345 -13.625 1.00 . A A . 71 GLN HB3 1 1
6 6941 1 1 71 GLN HE21 H 10.898 -10.922 -13.463 1.00 . A A . 71 GLN HE21 1 1
6 6942 1 1 71 GLN HE22 H 11.662 -11.324 -11.929 1.00 . A A . 71 GLN HE22 1 1
6 6943 1 1 71 GLN HG2 H 8.017 -9.326 -11.979 1.00 . A A . 71 GLN HG2 1 1
6 6944 1 1 71 GLN HG3 H 8.534 -10.283 -13.368 1.00 . A A . 71 GLN HG3 1 1
6 6945 1 1 71 GLN N N 9.693 -7.023 -11.318 1.00 . A A . 71 GLN N 1 1
6 6946 1 1 71 GLN NE2 N 10.903 -10.899 -12.449 1.00 . A A . 71 GLN NE2 1 1
6 6947 1 1 71 GLN O O 6.845 -6.722 -13.430 1.00 . A A . 71 GLN O 1 1
6 6948 1 1 71 GLN OE1 O 10.039 -10.069 -10.584 1.00 . A A . 71 GLN OE1 1 1
7 6949 1 1 1 GLY C C 13.752 4.807 13.195 1.00 . A A . 1 GLY C 1 1
7 6950 1 1 1 GLY CA C 13.130 4.078 14.361 1.00 . A A . 1 GLY CA 1 1
7 6951 1 1 1 GLY H1 H 11.186 3.960 15.127 1.00 . A A . 1 GLY H1 1 1
7 6952 1 1 1 GLY HA2 H 13.549 4.460 15.290 1.00 . A A . 1 GLY HA2 1 1
7 6953 1 1 1 GLY HA3 H 13.318 3.010 14.279 1.00 . A A . 1 GLY HA3 1 1
7 6954 1 1 1 GLY N N 11.686 4.319 14.340 1.00 . A A . 1 GLY N 1 1
7 6955 1 1 1 GLY O O 13.403 5.958 12.959 1.00 . A A . 1 GLY O 1 1
7 6956 1 1 2 MET C C 15.129 3.698 10.056 1.00 . A A . 2 MET C 1 1
7 6957 1 1 2 MET CA C 15.230 4.674 11.221 1.00 . A A . 2 MET CA 1 1
7 6958 1 1 2 MET CB C 16.673 5.139 11.480 1.00 . A A . 2 MET CB 1 1
7 6959 1 1 2 MET CE C 20.047 2.899 12.563 1.00 . A A . 2 MET CE 1 1
7 6960 1 1 2 MET CG C 17.623 3.989 11.839 1.00 . A A . 2 MET CG 1 1
7 6961 1 1 2 MET H H 14.959 3.234 12.765 1.00 . A A . 2 MET H 1 1
7 6962 1 1 2 MET HA H 14.637 5.523 10.899 1.00 . A A . 2 MET HA 1 1
7 6963 1 1 2 MET HB2 H 17.052 5.634 10.586 1.00 . A A . 2 MET HB2 1 1
7 6964 1 1 2 MET HB3 H 16.673 5.864 12.293 1.00 . A A . 2 MET HB3 1 1
7 6965 1 1 2 MET HE1 H 21.101 3.022 12.812 1.00 . A A . 2 MET HE1 1 1
7 6966 1 1 2 MET HE2 H 19.529 2.428 13.399 1.00 . A A . 2 MET HE2 1 1
7 6967 1 1 2 MET HE3 H 19.953 2.263 11.683 1.00 . A A . 2 MET HE3 1 1
7 6968 1 1 2 MET HG2 H 17.231 3.459 12.707 1.00 . A A . 2 MET HG2 1 1
7 6969 1 1 2 MET HG3 H 17.669 3.287 11.006 1.00 . A A . 2 MET HG3 1 1
7 6970 1 1 2 MET N N 14.639 4.147 12.451 1.00 . A A . 2 MET N 1 1
7 6971 1 1 2 MET O O 15.632 3.985 8.972 1.00 . A A . 2 MET O 1 1
7 6972 1 1 2 MET SD S 19.311 4.520 12.228 1.00 . A A . 2 MET SD 1 1
7 6973 1 1 3 VAL C C 13.004 2.379 8.357 1.00 . A A . 3 VAL C 1 1
7 6974 1 1 3 VAL CA C 14.078 1.663 9.177 1.00 . A A . 3 VAL CA 1 1
7 6975 1 1 3 VAL CB C 13.718 0.265 9.737 1.00 . A A . 3 VAL CB 1 1
7 6976 1 1 3 VAL CG1 C 12.480 0.241 10.643 1.00 . A A . 3 VAL CG1 1 1
7 6977 1 1 3 VAL CG2 C 13.599 -0.776 8.614 1.00 . A A . 3 VAL CG2 1 1
7 6978 1 1 3 VAL H H 13.974 2.490 11.130 1.00 . A A . 3 VAL H 1 1
7 6979 1 1 3 VAL HA H 14.947 1.534 8.538 1.00 . A A . 3 VAL HA 1 1
7 6980 1 1 3 VAL HB H 14.557 -0.050 10.359 1.00 . A A . 3 VAL HB 1 1
7 6981 1 1 3 VAL HG11 H 12.590 0.971 11.442 1.00 . A A . 3 VAL HG11 1 1
7 6982 1 1 3 VAL HG12 H 11.582 0.478 10.068 1.00 . A A . 3 VAL HG12 1 1
7 6983 1 1 3 VAL HG13 H 12.365 -0.752 11.079 1.00 . A A . 3 VAL HG13 1 1
7 6984 1 1 3 VAL HG21 H 13.408 -1.759 9.047 1.00 . A A . 3 VAL HG21 1 1
7 6985 1 1 3 VAL HG22 H 12.783 -0.523 7.936 1.00 . A A . 3 VAL HG22 1 1
7 6986 1 1 3 VAL HG23 H 14.532 -0.821 8.049 1.00 . A A . 3 VAL HG23 1 1
7 6987 1 1 3 VAL N N 14.455 2.568 10.251 1.00 . A A . 3 VAL N 1 1
7 6988 1 1 3 VAL O O 11.935 2.715 8.865 1.00 . A A . 3 VAL O 1 1
7 6989 1 1 4 LYS C C 12.431 2.637 4.874 1.00 . A A . 4 LYS C 1 1
7 6990 1 1 4 LYS CA C 12.482 3.444 6.172 1.00 . A A . 4 LYS CA 1 1
7 6991 1 1 4 LYS CB C 12.995 4.885 5.961 1.00 . A A . 4 LYS CB 1 1
7 6992 1 1 4 LYS CD C 14.252 6.561 7.451 1.00 . A A . 4 LYS CD 1 1
7 6993 1 1 4 LYS CE C 14.311 7.763 6.509 1.00 . A A . 4 LYS CE 1 1
7 6994 1 1 4 LYS CG C 12.968 5.747 7.240 1.00 . A A . 4 LYS CG 1 1
7 6995 1 1 4 LYS H H 14.282 2.516 6.817 1.00 . A A . 4 LYS H 1 1
7 6996 1 1 4 LYS HA H 11.464 3.484 6.563 1.00 . A A . 4 LYS HA 1 1
7 6997 1 1 4 LYS HB2 H 14.011 4.833 5.568 1.00 . A A . 4 LYS HB2 1 1
7 6998 1 1 4 LYS HB3 H 12.377 5.380 5.209 1.00 . A A . 4 LYS HB3 1 1
7 6999 1 1 4 LYS HD2 H 14.255 6.922 8.481 1.00 . A A . 4 LYS HD2 1 1
7 7000 1 1 4 LYS HD3 H 15.123 5.925 7.302 1.00 . A A . 4 LYS HD3 1 1
7 7001 1 1 4 LYS HE2 H 14.317 7.430 5.469 1.00 . A A . 4 LYS HE2 1 1
7 7002 1 1 4 LYS HE3 H 13.408 8.355 6.672 1.00 . A A . 4 LYS HE3 1 1
7 7003 1 1 4 LYS HG2 H 12.107 6.415 7.204 1.00 . A A . 4 LYS HG2 1 1
7 7004 1 1 4 LYS HG3 H 12.841 5.119 8.119 1.00 . A A . 4 LYS HG3 1 1
7 7005 1 1 4 LYS HZ1 H 16.311 8.335 6.240 1.00 . A A . 4 LYS HZ1 1 1
7 7006 1 1 4 LYS HZ2 H 15.740 8.622 7.748 1.00 . A A . 4 LYS HZ2 1 1
7 7007 1 1 4 LYS HZ3 H 15.262 9.572 6.507 1.00 . A A . 4 LYS HZ3 1 1
7 7008 1 1 4 LYS N N 13.345 2.736 7.120 1.00 . A A . 4 LYS N 1 1
7 7009 1 1 4 LYS NZ N 15.489 8.621 6.771 1.00 . A A . 4 LYS NZ 1 1
7 7010 1 1 4 LYS O O 12.384 3.205 3.781 1.00 . A A . 4 LYS O 1 1
7 7011 1 1 5 GLU C C 11.802 -0.849 4.238 1.00 . A A . 5 GLU C 1 1
7 7012 1 1 5 GLU CA C 12.554 0.411 3.836 1.00 . A A . 5 GLU CA 1 1
7 7013 1 1 5 GLU CB C 13.982 0.134 3.354 1.00 . A A . 5 GLU CB 1 1
7 7014 1 1 5 GLU CD C 16.070 -1.164 3.866 1.00 . A A . 5 GLU CD 1 1
7 7015 1 1 5 GLU CG C 15.004 -0.239 4.442 1.00 . A A . 5 GLU CG 1 1
7 7016 1 1 5 GLU H H 12.480 0.864 5.864 1.00 . A A . 5 GLU H 1 1
7 7017 1 1 5 GLU HA H 12.017 0.878 3.007 1.00 . A A . 5 GLU HA 1 1
7 7018 1 1 5 GLU HB2 H 13.936 -0.653 2.601 1.00 . A A . 5 GLU HB2 1 1
7 7019 1 1 5 GLU HB3 H 14.340 1.036 2.865 1.00 . A A . 5 GLU HB3 1 1
7 7020 1 1 5 GLU HG2 H 15.457 0.677 4.815 1.00 . A A . 5 GLU HG2 1 1
7 7021 1 1 5 GLU HG3 H 14.526 -0.730 5.288 1.00 . A A . 5 GLU HG3 1 1
7 7022 1 1 5 GLU N N 12.544 1.318 4.963 1.00 . A A . 5 GLU N 1 1
7 7023 1 1 5 GLU O O 12.150 -1.534 5.197 1.00 . A A . 5 GLU O 1 1
7 7024 1 1 5 GLU OE1 O 16.931 -0.699 3.080 1.00 . A A . 5 GLU OE1 1 1
7 7025 1 1 5 GLU OE2 O 15.999 -2.394 4.119 1.00 . A A . 5 GLU OE2 1 1
7 7026 1 1 6 THR C C 9.108 -2.392 2.328 1.00 . A A . 6 THR C 1 1
7 7027 1 1 6 THR CA C 9.866 -2.269 3.637 1.00 . A A . 6 THR CA 1 1
7 7028 1 1 6 THR CB C 8.847 -2.134 4.786 1.00 . A A . 6 THR CB 1 1
7 7029 1 1 6 THR CG2 C 9.031 -3.285 5.772 1.00 . A A . 6 THR CG2 1 1
7 7030 1 1 6 THR H H 10.463 -0.508 2.755 1.00 . A A . 6 THR H 1 1
7 7031 1 1 6 THR HA H 10.490 -3.154 3.772 1.00 . A A . 6 THR HA 1 1
7 7032 1 1 6 THR HB H 7.843 -2.217 4.374 1.00 . A A . 6 THR HB 1 1
7 7033 1 1 6 THR HG1 H 8.693 -0.209 4.779 1.00 . A A . 6 THR HG1 1 1
7 7034 1 1 6 THR HG21 H 10.067 -3.308 6.107 1.00 . A A . 6 THR HG21 1 1
7 7035 1 1 6 THR HG22 H 8.784 -4.226 5.271 1.00 . A A . 6 THR HG22 1 1
7 7036 1 1 6 THR HG23 H 8.374 -3.162 6.632 1.00 . A A . 6 THR HG23 1 1
7 7037 1 1 6 THR N N 10.719 -1.107 3.524 1.00 . A A . 6 THR N 1 1
7 7038 1 1 6 THR O O 8.958 -1.405 1.597 1.00 . A A . 6 THR O 1 1
7 7039 1 1 6 THR OG1 O 8.907 -0.889 5.454 1.00 . A A . 6 THR OG1 1 1
7 7040 1 1 7 THR C C 6.499 -3.219 0.832 1.00 . A A . 7 THR C 1 1
7 7041 1 1 7 THR CA C 7.871 -3.905 0.865 1.00 . A A . 7 THR CA 1 1
7 7042 1 1 7 THR CB C 7.803 -5.436 0.770 1.00 . A A . 7 THR CB 1 1
7 7043 1 1 7 THR CG2 C 6.805 -6.039 1.761 1.00 . A A . 7 THR CG2 1 1
7 7044 1 1 7 THR H H 8.605 -4.277 2.818 1.00 . A A . 7 THR H 1 1
7 7045 1 1 7 THR HA H 8.464 -3.533 0.024 1.00 . A A . 7 THR HA 1 1
7 7046 1 1 7 THR HB H 8.782 -5.839 0.990 1.00 . A A . 7 THR HB 1 1
7 7047 1 1 7 THR HG1 H 8.314 -6.042 -1.002 1.00 . A A . 7 THR HG1 1 1
7 7048 1 1 7 THR HG21 H 6.853 -7.125 1.694 1.00 . A A . 7 THR HG21 1 1
7 7049 1 1 7 THR HG22 H 5.798 -5.715 1.492 1.00 . A A . 7 THR HG22 1 1
7 7050 1 1 7 THR HG23 H 7.045 -5.726 2.781 1.00 . A A . 7 THR HG23 1 1
7 7051 1 1 7 THR N N 8.571 -3.580 2.089 1.00 . A A . 7 THR N 1 1
7 7052 1 1 7 THR O O 6.124 -2.460 1.740 1.00 . A A . 7 THR O 1 1
7 7053 1 1 7 THR OG1 O 7.476 -5.841 -0.530 1.00 . A A . 7 THR OG1 1 1
7 7054 1 1 8 TYR C C 3.413 -3.870 0.615 1.00 . A A . 8 TYR C 1 1
7 7055 1 1 8 TYR CA C 4.329 -3.158 -0.383 1.00 . A A . 8 TYR CA 1 1
7 7056 1 1 8 TYR CB C 3.898 -3.411 -1.830 1.00 . A A . 8 TYR CB 1 1
7 7057 1 1 8 TYR CD1 C 5.194 -1.447 -2.792 1.00 . A A . 8 TYR CD1 1 1
7 7058 1 1 8 TYR CD2 C 5.165 -3.561 -3.992 1.00 . A A . 8 TYR CD2 1 1
7 7059 1 1 8 TYR CE1 C 5.932 -0.862 -3.834 1.00 . A A . 8 TYR CE1 1 1
7 7060 1 1 8 TYR CE2 C 5.932 -2.995 -5.021 1.00 . A A . 8 TYR CE2 1 1
7 7061 1 1 8 TYR CG C 4.788 -2.790 -2.884 1.00 . A A . 8 TYR CG 1 1
7 7062 1 1 8 TYR CZ C 6.328 -1.644 -4.943 1.00 . A A . 8 TYR CZ 1 1
7 7063 1 1 8 TYR H H 6.101 -4.312 -0.768 1.00 . A A . 8 TYR H 1 1
7 7064 1 1 8 TYR HA H 4.252 -2.089 -0.192 1.00 . A A . 8 TYR HA 1 1
7 7065 1 1 8 TYR HB2 H 3.850 -4.484 -2.001 1.00 . A A . 8 TYR HB2 1 1
7 7066 1 1 8 TYR HB3 H 2.886 -3.030 -1.971 1.00 . A A . 8 TYR HB3 1 1
7 7067 1 1 8 TYR HD1 H 4.914 -0.858 -1.936 1.00 . A A . 8 TYR HD1 1 1
7 7068 1 1 8 TYR HD2 H 4.834 -4.590 -4.058 1.00 . A A . 8 TYR HD2 1 1
7 7069 1 1 8 TYR HE1 H 6.137 0.203 -3.828 1.00 . A A . 8 TYR HE1 1 1
7 7070 1 1 8 TYR HE2 H 6.141 -3.594 -5.893 1.00 . A A . 8 TYR HE2 1 1
7 7071 1 1 8 TYR HH H 7.349 -1.665 -6.625 1.00 . A A . 8 TYR HH 1 1
7 7072 1 1 8 TYR N N 5.721 -3.555 -0.196 1.00 . A A . 8 TYR N 1 1
7 7073 1 1 8 TYR O O 2.504 -4.608 0.257 1.00 . A A . 8 TYR O 1 1
7 7074 1 1 8 TYR OH O 7.049 -1.054 -5.933 1.00 . A A . 8 TYR OH 1 1
7 7075 1 1 9 TYR C C 2.929 -2.814 4.013 1.00 . A A . 9 TYR C 1 1
7 7076 1 1 9 TYR CA C 2.746 -3.923 2.990 1.00 . A A . 9 TYR CA 1 1
7 7077 1 1 9 TYR CB C 3.054 -5.319 3.538 1.00 . A A . 9 TYR CB 1 1
7 7078 1 1 9 TYR CD1 C 1.095 -6.598 2.547 1.00 . A A . 9 TYR CD1 1 1
7 7079 1 1 9 TYR CD2 C 3.346 -7.419 2.130 1.00 . A A . 9 TYR CD2 1 1
7 7080 1 1 9 TYR CE1 C 0.561 -7.690 1.842 1.00 . A A . 9 TYR CE1 1 1
7 7081 1 1 9 TYR CE2 C 2.822 -8.501 1.406 1.00 . A A . 9 TYR CE2 1 1
7 7082 1 1 9 TYR CG C 2.490 -6.457 2.699 1.00 . A A . 9 TYR CG 1 1
7 7083 1 1 9 TYR CZ C 1.427 -8.641 1.254 1.00 . A A . 9 TYR CZ 1 1
7 7084 1 1 9 TYR H H 4.442 -3.028 2.097 1.00 . A A . 9 TYR H 1 1
7 7085 1 1 9 TYR HA H 1.714 -3.895 2.641 1.00 . A A . 9 TYR HA 1 1
7 7086 1 1 9 TYR HB2 H 4.134 -5.437 3.651 1.00 . A A . 9 TYR HB2 1 1
7 7087 1 1 9 TYR HB3 H 2.609 -5.399 4.529 1.00 . A A . 9 TYR HB3 1 1
7 7088 1 1 9 TYR HD1 H 0.421 -5.866 2.966 1.00 . A A . 9 TYR HD1 1 1
7 7089 1 1 9 TYR HD2 H 4.416 -7.344 2.237 1.00 . A A . 9 TYR HD2 1 1
7 7090 1 1 9 TYR HE1 H -0.510 -7.789 1.768 1.00 . A A . 9 TYR HE1 1 1
7 7091 1 1 9 TYR HE2 H 3.495 -9.223 0.964 1.00 . A A . 9 TYR HE2 1 1
7 7092 1 1 9 TYR HH H -0.003 -9.606 0.305 1.00 . A A . 9 TYR HH 1 1
7 7093 1 1 9 TYR N N 3.634 -3.605 1.894 1.00 . A A . 9 TYR N 1 1
7 7094 1 1 9 TYR O O 1.991 -2.062 4.260 1.00 . A A . 9 TYR O 1 1
7 7095 1 1 9 TYR OH O 0.943 -9.686 0.530 1.00 . A A . 9 TYR OH 1 1
7 7096 1 1 10 ASP C C 4.283 -0.145 4.793 1.00 . A A . 10 ASP C 1 1
7 7097 1 1 10 ASP CA C 4.378 -1.511 5.461 1.00 . A A . 10 ASP CA 1 1
7 7098 1 1 10 ASP CB C 5.720 -1.620 6.188 1.00 . A A . 10 ASP CB 1 1
7 7099 1 1 10 ASP CG C 5.476 -1.593 7.701 1.00 . A A . 10 ASP CG 1 1
7 7100 1 1 10 ASP H H 4.911 -3.229 4.275 1.00 . A A . 10 ASP H 1 1
7 7101 1 1 10 ASP HA H 3.580 -1.565 6.205 1.00 . A A . 10 ASP HA 1 1
7 7102 1 1 10 ASP HB2 H 6.232 -2.516 5.848 1.00 . A A . 10 ASP HB2 1 1
7 7103 1 1 10 ASP HB3 H 6.354 -0.773 5.923 1.00 . A A . 10 ASP HB3 1 1
7 7104 1 1 10 ASP N N 4.154 -2.605 4.513 1.00 . A A . 10 ASP N 1 1
7 7105 1 1 10 ASP O O 3.997 0.844 5.467 1.00 . A A . 10 ASP O 1 1
7 7106 1 1 10 ASP OD1 O 5.150 -2.646 8.299 1.00 . A A . 10 ASP OD1 1 1
7 7107 1 1 10 ASP OD2 O 5.426 -0.488 8.300 1.00 . A A . 10 ASP OD2 1 1
7 7108 1 1 11 VAL C C 2.666 1.526 2.925 1.00 . A A . 11 VAL C 1 1
7 7109 1 1 11 VAL CA C 4.145 1.157 2.735 1.00 . A A . 11 VAL CA 1 1
7 7110 1 1 11 VAL CB C 4.514 1.005 1.241 1.00 . A A . 11 VAL CB 1 1
7 7111 1 1 11 VAL CG1 C 4.047 2.209 0.423 1.00 . A A . 11 VAL CG1 1 1
7 7112 1 1 11 VAL CG2 C 6.025 0.891 1.029 1.00 . A A . 11 VAL CG2 1 1
7 7113 1 1 11 VAL H H 4.786 -0.877 2.956 1.00 . A A . 11 VAL H 1 1
7 7114 1 1 11 VAL HA H 4.740 1.937 3.191 1.00 . A A . 11 VAL HA 1 1
7 7115 1 1 11 VAL HB H 4.037 0.107 0.844 1.00 . A A . 11 VAL HB 1 1
7 7116 1 1 11 VAL HG11 H 4.462 2.168 -0.583 1.00 . A A . 11 VAL HG11 1 1
7 7117 1 1 11 VAL HG12 H 2.959 2.209 0.341 1.00 . A A . 11 VAL HG12 1 1
7 7118 1 1 11 VAL HG13 H 4.381 3.125 0.904 1.00 . A A . 11 VAL HG13 1 1
7 7119 1 1 11 VAL HG21 H 6.505 1.815 1.345 1.00 . A A . 11 VAL HG21 1 1
7 7120 1 1 11 VAL HG22 H 6.430 0.058 1.594 1.00 . A A . 11 VAL HG22 1 1
7 7121 1 1 11 VAL HG23 H 6.244 0.733 -0.028 1.00 . A A . 11 VAL HG23 1 1
7 7122 1 1 11 VAL N N 4.462 -0.065 3.468 1.00 . A A . 11 VAL N 1 1
7 7123 1 1 11 VAL O O 2.308 2.708 2.984 1.00 . A A . 11 VAL O 1 1
7 7124 1 1 12 LEU C C -0.033 0.570 4.696 1.00 . A A . 12 LEU C 1 1
7 7125 1 1 12 LEU CA C 0.376 0.620 3.224 1.00 . A A . 12 LEU CA 1 1
7 7126 1 1 12 LEU CB C -0.276 -0.524 2.423 1.00 . A A . 12 LEU CB 1 1
7 7127 1 1 12 LEU CD1 C -0.142 -1.810 0.244 1.00 . A A . 12 LEU CD1 1 1
7 7128 1 1 12 LEU CD2 C -1.046 0.508 0.271 1.00 . A A . 12 LEU CD2 1 1
7 7129 1 1 12 LEU CG C -0.030 -0.438 0.904 1.00 . A A . 12 LEU CG 1 1
7 7130 1 1 12 LEU H H 2.186 -0.422 3.173 1.00 . A A . 12 LEU H 1 1
7 7131 1 1 12 LEU HA H 0.057 1.588 2.841 1.00 . A A . 12 LEU HA 1 1
7 7132 1 1 12 LEU HB2 H 0.100 -1.476 2.792 1.00 . A A . 12 LEU HB2 1 1
7 7133 1 1 12 LEU HB3 H -1.346 -0.515 2.613 1.00 . A A . 12 LEU HB3 1 1
7 7134 1 1 12 LEU HD11 H 0.060 -1.731 -0.825 1.00 . A A . 12 LEU HD11 1 1
7 7135 1 1 12 LEU HD12 H -1.145 -2.204 0.390 1.00 . A A . 12 LEU HD12 1 1
7 7136 1 1 12 LEU HD13 H 0.585 -2.499 0.681 1.00 . A A . 12 LEU HD13 1 1
7 7137 1 1 12 LEU HD21 H -0.875 0.554 -0.803 1.00 . A A . 12 LEU HD21 1 1
7 7138 1 1 12 LEU HD22 H -0.919 1.494 0.704 1.00 . A A . 12 LEU HD22 1 1
7 7139 1 1 12 LEU HD23 H -2.064 0.159 0.454 1.00 . A A . 12 LEU HD23 1 1
7 7140 1 1 12 LEU HG H 0.972 -0.056 0.705 1.00 . A A . 12 LEU HG 1 1
7 7141 1 1 12 LEU N N 1.814 0.516 3.076 1.00 . A A . 12 LEU N 1 1
7 7142 1 1 12 LEU O O -1.225 0.452 4.981 1.00 . A A . 12 LEU O 1 1
7 7143 1 1 13 GLY C C -0.031 -0.600 7.533 1.00 . A A . 13 GLY C 1 1
7 7144 1 1 13 GLY CA C 0.650 0.678 7.049 1.00 . A A . 13 GLY CA 1 1
7 7145 1 1 13 GLY H H 1.894 0.730 5.341 1.00 . A A . 13 GLY H 1 1
7 7146 1 1 13 GLY HA2 H 1.588 0.805 7.588 1.00 . A A . 13 GLY HA2 1 1
7 7147 1 1 13 GLY HA3 H 0.004 1.525 7.274 1.00 . A A . 13 GLY HA3 1 1
7 7148 1 1 13 GLY N N 0.924 0.657 5.625 1.00 . A A . 13 GLY N 1 1
7 7149 1 1 13 GLY O O -0.728 -0.554 8.550 1.00 . A A . 13 GLY O 1 1
7 7150 1 1 14 VAL C C 0.742 -4.017 7.296 1.00 . A A . 14 VAL C 1 1
7 7151 1 1 14 VAL CA C -0.411 -3.015 7.225 1.00 . A A . 14 VAL CA 1 1
7 7152 1 1 14 VAL CB C -1.564 -3.372 6.256 1.00 . A A . 14 VAL CB 1 1
7 7153 1 1 14 VAL CG1 C -1.112 -4.034 4.943 1.00 . A A . 14 VAL CG1 1 1
7 7154 1 1 14 VAL CG2 C -2.615 -4.240 6.958 1.00 . A A . 14 VAL CG2 1 1
7 7155 1 1 14 VAL H H 0.788 -1.743 6.053 1.00 . A A . 14 VAL H 1 1
7 7156 1 1 14 VAL HA H -0.832 -2.920 8.225 1.00 . A A . 14 VAL HA 1 1
7 7157 1 1 14 VAL HB H -2.076 -2.448 5.981 1.00 . A A . 14 VAL HB 1 1
7 7158 1 1 14 VAL HG11 H -0.648 -5.001 5.138 1.00 . A A . 14 VAL HG11 1 1
7 7159 1 1 14 VAL HG12 H -1.968 -4.182 4.289 1.00 . A A . 14 VAL HG12 1 1
7 7160 1 1 14 VAL HG13 H -0.389 -3.391 4.438 1.00 . A A . 14 VAL HG13 1 1
7 7161 1 1 14 VAL HG21 H -2.140 -5.097 7.431 1.00 . A A . 14 VAL HG21 1 1
7 7162 1 1 14 VAL HG22 H -3.110 -3.653 7.733 1.00 . A A . 14 VAL HG22 1 1
7 7163 1 1 14 VAL HG23 H -3.368 -4.577 6.245 1.00 . A A . 14 VAL HG23 1 1
7 7164 1 1 14 VAL N N 0.150 -1.730 6.842 1.00 . A A . 14 VAL N 1 1
7 7165 1 1 14 VAL O O 1.660 -3.977 6.474 1.00 . A A . 14 VAL O 1 1
7 7166 1 1 15 LYS C C 1.797 -6.853 7.202 1.00 . A A . 15 LYS C 1 1
7 7167 1 1 15 LYS CA C 1.803 -5.901 8.410 1.00 . A A . 15 LYS CA 1 1
7 7168 1 1 15 LYS CB C 1.767 -6.588 9.789 1.00 . A A . 15 LYS CB 1 1
7 7169 1 1 15 LYS CD C -0.341 -8.008 9.528 1.00 . A A . 15 LYS CD 1 1
7 7170 1 1 15 LYS CE C -1.611 -8.539 10.204 1.00 . A A . 15 LYS CE 1 1
7 7171 1 1 15 LYS CG C 0.394 -6.965 10.370 1.00 . A A . 15 LYS CG 1 1
7 7172 1 1 15 LYS H H -0.030 -4.907 8.950 1.00 . A A . 15 LYS H 1 1
7 7173 1 1 15 LYS HA H 2.735 -5.345 8.365 1.00 . A A . 15 LYS HA 1 1
7 7174 1 1 15 LYS HB2 H 2.393 -7.479 9.756 1.00 . A A . 15 LYS HB2 1 1
7 7175 1 1 15 LYS HB3 H 2.229 -5.897 10.497 1.00 . A A . 15 LYS HB3 1 1
7 7176 1 1 15 LYS HD2 H -0.638 -7.511 8.608 1.00 . A A . 15 LYS HD2 1 1
7 7177 1 1 15 LYS HD3 H 0.325 -8.832 9.284 1.00 . A A . 15 LYS HD3 1 1
7 7178 1 1 15 LYS HE2 H -2.216 -7.680 10.504 1.00 . A A . 15 LYS HE2 1 1
7 7179 1 1 15 LYS HE3 H -2.199 -9.094 9.469 1.00 . A A . 15 LYS HE3 1 1
7 7180 1 1 15 LYS HG2 H 0.563 -7.357 11.364 1.00 . A A . 15 LYS HG2 1 1
7 7181 1 1 15 LYS HG3 H -0.230 -6.077 10.477 1.00 . A A . 15 LYS HG3 1 1
7 7182 1 1 15 LYS HZ1 H -2.234 -9.582 11.858 1.00 . A A . 15 LYS HZ1 1 1
7 7183 1 1 15 LYS HZ2 H -0.722 -8.963 12.043 1.00 . A A . 15 LYS HZ2 1 1
7 7184 1 1 15 LYS HZ3 H -0.968 -10.302 11.131 1.00 . A A . 15 LYS HZ3 1 1
7 7185 1 1 15 LYS N N 0.734 -4.910 8.288 1.00 . A A . 15 LYS N 1 1
7 7186 1 1 15 LYS NZ N -1.358 -9.402 11.382 1.00 . A A . 15 LYS NZ 1 1
7 7187 1 1 15 LYS O O 0.734 -7.118 6.641 1.00 . A A . 15 LYS O 1 1
7 7188 1 1 16 PRO C C 2.190 -9.573 5.691 1.00 . A A . 16 PRO C 1 1
7 7189 1 1 16 PRO CA C 2.992 -8.273 5.593 1.00 . A A . 16 PRO CA 1 1
7 7190 1 1 16 PRO CB C 4.480 -8.499 5.300 1.00 . A A . 16 PRO CB 1 1
7 7191 1 1 16 PRO CD C 4.276 -7.185 7.290 1.00 . A A . 16 PRO CD 1 1
7 7192 1 1 16 PRO CG C 5.149 -8.262 6.651 1.00 . A A . 16 PRO CG 1 1
7 7193 1 1 16 PRO HA H 2.554 -7.721 4.772 1.00 . A A . 16 PRO HA 1 1
7 7194 1 1 16 PRO HB2 H 4.678 -9.501 4.917 1.00 . A A . 16 PRO HB2 1 1
7 7195 1 1 16 PRO HB3 H 4.833 -7.746 4.593 1.00 . A A . 16 PRO HB3 1 1
7 7196 1 1 16 PRO HD2 H 4.315 -7.257 8.373 1.00 . A A . 16 PRO HD2 1 1
7 7197 1 1 16 PRO HD3 H 4.604 -6.196 6.965 1.00 . A A . 16 PRO HD3 1 1
7 7198 1 1 16 PRO HG2 H 5.093 -9.176 7.241 1.00 . A A . 16 PRO HG2 1 1
7 7199 1 1 16 PRO HG3 H 6.184 -7.933 6.544 1.00 . A A . 16 PRO HG3 1 1
7 7200 1 1 16 PRO N N 2.937 -7.433 6.789 1.00 . A A . 16 PRO N 1 1
7 7201 1 1 16 PRO O O 1.840 -10.162 4.669 1.00 . A A . 16 PRO O 1 1
7 7202 1 1 17 ASN C C -0.547 -10.759 6.982 1.00 . A A . 17 ASN C 1 1
7 7203 1 1 17 ASN CA C 0.943 -11.143 7.130 1.00 . A A . 17 ASN CA 1 1
7 7204 1 1 17 ASN CB C 1.232 -11.745 8.510 1.00 . A A . 17 ASN CB 1 1
7 7205 1 1 17 ASN CG C 2.469 -12.602 8.555 1.00 . A A . 17 ASN CG 1 1
7 7206 1 1 17 ASN H H 2.211 -9.525 7.705 1.00 . A A . 17 ASN H 1 1
7 7207 1 1 17 ASN HA H 1.144 -11.915 6.386 1.00 . A A . 17 ASN HA 1 1
7 7208 1 1 17 ASN HB2 H 1.419 -10.984 9.238 1.00 . A A . 17 ASN HB2 1 1
7 7209 1 1 17 ASN HB3 H 0.378 -12.333 8.844 1.00 . A A . 17 ASN HB3 1 1
7 7210 1 1 17 ASN HD21 H 1.382 -14.227 9.008 1.00 . A A . 17 ASN HD21 1 1
7 7211 1 1 17 ASN HD22 H 3.131 -14.392 9.080 1.00 . A A . 17 ASN HD22 1 1
7 7212 1 1 17 ASN N N 1.845 -10.014 6.901 1.00 . A A . 17 ASN N 1 1
7 7213 1 1 17 ASN ND2 N 2.318 -13.825 8.978 1.00 . A A . 17 ASN ND2 1 1
7 7214 1 1 17 ASN O O -1.417 -11.555 7.343 1.00 . A A . 17 ASN O 1 1
7 7215 1 1 17 ASN OD1 O 3.587 -12.169 8.297 1.00 . A A . 17 ASN OD1 1 1
7 7216 1 1 18 ALA C C -2.864 -10.008 5.125 1.00 . A A . 18 ALA C 1 1
7 7217 1 1 18 ALA CA C -2.236 -9.131 6.209 1.00 . A A . 18 ALA CA 1 1
7 7218 1 1 18 ALA CB C -2.235 -7.673 5.741 1.00 . A A . 18 ALA CB 1 1
7 7219 1 1 18 ALA H H -0.139 -8.886 6.275 1.00 . A A . 18 ALA H 1 1
7 7220 1 1 18 ALA HA H -2.840 -9.206 7.117 1.00 . A A . 18 ALA HA 1 1
7 7221 1 1 18 ALA HB1 H -1.640 -7.565 4.830 1.00 . A A . 18 ALA HB1 1 1
7 7222 1 1 18 ALA HB2 H -3.256 -7.343 5.545 1.00 . A A . 18 ALA HB2 1 1
7 7223 1 1 18 ALA HB3 H -1.817 -7.047 6.522 1.00 . A A . 18 ALA HB3 1 1
7 7224 1 1 18 ALA N N -0.868 -9.551 6.504 1.00 . A A . 18 ALA N 1 1
7 7225 1 1 18 ALA O O -2.172 -10.618 4.299 1.00 . A A . 18 ALA O 1 1
7 7226 1 1 19 THR C C -5.411 -9.744 2.955 1.00 . A A . 19 THR C 1 1
7 7227 1 1 19 THR CA C -4.998 -10.696 4.092 1.00 . A A . 19 THR CA 1 1
7 7228 1 1 19 THR CB C -6.180 -11.399 4.786 1.00 . A A . 19 THR CB 1 1
7 7229 1 1 19 THR CG2 C -5.779 -12.767 5.345 1.00 . A A . 19 THR CG2 1 1
7 7230 1 1 19 THR H H -4.667 -9.471 5.809 1.00 . A A . 19 THR H 1 1
7 7231 1 1 19 THR HA H -4.381 -11.468 3.636 1.00 . A A . 19 THR HA 1 1
7 7232 1 1 19 THR HB H -6.974 -11.545 4.063 1.00 . A A . 19 THR HB 1 1
7 7233 1 1 19 THR HG1 H -6.047 -10.455 6.492 1.00 . A A . 19 THR HG1 1 1
7 7234 1 1 19 THR HG21 H -6.648 -13.247 5.796 1.00 . A A . 19 THR HG21 1 1
7 7235 1 1 19 THR HG22 H -4.996 -12.656 6.096 1.00 . A A . 19 THR HG22 1 1
7 7236 1 1 19 THR HG23 H -5.410 -13.403 4.541 1.00 . A A . 19 THR HG23 1 1
7 7237 1 1 19 THR N N -4.192 -10.008 5.090 1.00 . A A . 19 THR N 1 1
7 7238 1 1 19 THR O O -5.196 -8.530 3.021 1.00 . A A . 19 THR O 1 1
7 7239 1 1 19 THR OG1 O -6.733 -10.633 5.825 1.00 . A A . 19 THR OG1 1 1
7 7240 1 1 20 GLN C C -7.335 -8.457 0.922 1.00 . A A . 20 GLN C 1 1
7 7241 1 1 20 GLN CA C -6.319 -9.575 0.654 1.00 . A A . 20 GLN CA 1 1
7 7242 1 1 20 GLN CB C -6.909 -10.516 -0.413 1.00 . A A . 20 GLN CB 1 1
7 7243 1 1 20 GLN CD C -4.995 -11.889 -1.480 1.00 . A A . 20 GLN CD 1 1
7 7244 1 1 20 GLN CG C -6.239 -11.884 -0.603 1.00 . A A . 20 GLN CG 1 1
7 7245 1 1 20 GLN H H -6.270 -11.273 1.921 1.00 . A A . 20 GLN H 1 1
7 7246 1 1 20 GLN HA H -5.402 -9.155 0.249 1.00 . A A . 20 GLN HA 1 1
7 7247 1 1 20 GLN HB2 H -7.948 -10.704 -0.145 1.00 . A A . 20 GLN HB2 1 1
7 7248 1 1 20 GLN HB3 H -6.910 -9.997 -1.372 1.00 . A A . 20 GLN HB3 1 1
7 7249 1 1 20 GLN HE21 H -3.815 -12.246 0.105 1.00 . A A . 20 GLN HE21 1 1
7 7250 1 1 20 GLN HE22 H -3.047 -12.311 -1.449 1.00 . A A . 20 GLN HE22 1 1
7 7251 1 1 20 GLN HG2 H -6.016 -12.345 0.354 1.00 . A A . 20 GLN HG2 1 1
7 7252 1 1 20 GLN HG3 H -6.969 -12.513 -1.093 1.00 . A A . 20 GLN HG3 1 1
7 7253 1 1 20 GLN N N -5.998 -10.297 1.887 1.00 . A A . 20 GLN N 1 1
7 7254 1 1 20 GLN NE2 N -3.824 -11.971 -0.875 1.00 . A A . 20 GLN NE2 1 1
7 7255 1 1 20 GLN O O -7.346 -7.431 0.237 1.00 . A A . 20 GLN O 1 1
7 7256 1 1 20 GLN OE1 O -5.084 -11.897 -2.702 1.00 . A A . 20 GLN OE1 1 1
7 7257 1 1 21 GLU C C -8.768 -6.718 3.291 1.00 . A A . 21 GLU C 1 1
7 7258 1 1 21 GLU CA C -9.274 -7.743 2.278 1.00 . A A . 21 GLU CA 1 1
7 7259 1 1 21 GLU CB C -10.432 -8.546 2.884 1.00 . A A . 21 GLU CB 1 1
7 7260 1 1 21 GLU CD C -12.235 -7.741 1.284 1.00 . A A . 21 GLU CD 1 1
7 7261 1 1 21 GLU CG C -11.464 -8.951 1.825 1.00 . A A . 21 GLU CG 1 1
7 7262 1 1 21 GLU H H -8.199 -9.564 2.362 1.00 . A A . 21 GLU H 1 1
7 7263 1 1 21 GLU HA H -9.620 -7.196 1.397 1.00 . A A . 21 GLU HA 1 1
7 7264 1 1 21 GLU HB2 H -10.046 -9.444 3.368 1.00 . A A . 21 GLU HB2 1 1
7 7265 1 1 21 GLU HB3 H -10.909 -7.952 3.658 1.00 . A A . 21 GLU HB3 1 1
7 7266 1 1 21 GLU HG2 H -10.947 -9.470 1.015 1.00 . A A . 21 GLU HG2 1 1
7 7267 1 1 21 GLU HG3 H -12.172 -9.646 2.277 1.00 . A A . 21 GLU HG3 1 1
7 7268 1 1 21 GLU N N -8.223 -8.671 1.893 1.00 . A A . 21 GLU N 1 1
7 7269 1 1 21 GLU O O -9.162 -5.555 3.239 1.00 . A A . 21 GLU O 1 1
7 7270 1 1 21 GLU OE1 O -13.054 -7.163 2.040 1.00 . A A . 21 GLU OE1 1 1
7 7271 1 1 21 GLU OE2 O -12.030 -7.348 0.116 1.00 . A A . 21 GLU OE2 1 1
7 7272 1 1 22 GLU C C -6.456 -5.136 4.473 1.00 . A A . 22 GLU C 1 1
7 7273 1 1 22 GLU CA C -7.281 -6.208 5.176 1.00 . A A . 22 GLU CA 1 1
7 7274 1 1 22 GLU CB C -6.377 -6.981 6.130 1.00 . A A . 22 GLU CB 1 1
7 7275 1 1 22 GLU CD C -6.293 -8.654 8.019 1.00 . A A . 22 GLU CD 1 1
7 7276 1 1 22 GLU CG C -7.194 -7.827 7.108 1.00 . A A . 22 GLU CG 1 1
7 7277 1 1 22 GLU H H -7.594 -8.085 4.201 1.00 . A A . 22 GLU H 1 1
7 7278 1 1 22 GLU HA H -8.068 -5.713 5.746 1.00 . A A . 22 GLU HA 1 1
7 7279 1 1 22 GLU HB2 H -5.720 -7.628 5.543 1.00 . A A . 22 GLU HB2 1 1
7 7280 1 1 22 GLU HB3 H -5.771 -6.275 6.702 1.00 . A A . 22 GLU HB3 1 1
7 7281 1 1 22 GLU HG2 H -7.820 -7.173 7.714 1.00 . A A . 22 GLU HG2 1 1
7 7282 1 1 22 GLU HG3 H -7.830 -8.503 6.546 1.00 . A A . 22 GLU HG3 1 1
7 7283 1 1 22 GLU N N -7.885 -7.118 4.205 1.00 . A A . 22 GLU N 1 1
7 7284 1 1 22 GLU O O -6.457 -3.987 4.917 1.00 . A A . 22 GLU O 1 1
7 7285 1 1 22 GLU OE1 O -5.189 -9.039 7.583 1.00 . A A . 22 GLU OE1 1 1
7 7286 1 1 22 GLU OE2 O -6.679 -8.920 9.176 1.00 . A A . 22 GLU OE2 1 1
7 7287 1 1 23 LEU C C -6.213 -3.498 2.034 1.00 . A A . 23 LEU C 1 1
7 7288 1 1 23 LEU CA C -5.196 -4.573 2.418 1.00 . A A . 23 LEU CA 1 1
7 7289 1 1 23 LEU CB C -4.679 -5.343 1.183 1.00 . A A . 23 LEU CB 1 1
7 7290 1 1 23 LEU CD1 C -2.881 -6.766 0.158 1.00 . A A . 23 LEU CD1 1 1
7 7291 1 1 23 LEU CD2 C -2.276 -4.567 1.165 1.00 . A A . 23 LEU CD2 1 1
7 7292 1 1 23 LEU CG C -3.205 -5.777 1.286 1.00 . A A . 23 LEU CG 1 1
7 7293 1 1 23 LEU H H -5.802 -6.489 3.126 1.00 . A A . 23 LEU H 1 1
7 7294 1 1 23 LEU HA H -4.365 -4.081 2.921 1.00 . A A . 23 LEU HA 1 1
7 7295 1 1 23 LEU HB2 H -5.297 -6.223 1.034 1.00 . A A . 23 LEU HB2 1 1
7 7296 1 1 23 LEU HB3 H -4.796 -4.738 0.285 1.00 . A A . 23 LEU HB3 1 1
7 7297 1 1 23 LEU HD11 H -1.831 -7.049 0.174 1.00 . A A . 23 LEU HD11 1 1
7 7298 1 1 23 LEU HD12 H -3.097 -6.317 -0.811 1.00 . A A . 23 LEU HD12 1 1
7 7299 1 1 23 LEU HD13 H -3.480 -7.666 0.277 1.00 . A A . 23 LEU HD13 1 1
7 7300 1 1 23 LEU HD21 H -2.459 -4.054 0.218 1.00 . A A . 23 LEU HD21 1 1
7 7301 1 1 23 LEU HD22 H -1.235 -4.889 1.205 1.00 . A A . 23 LEU HD22 1 1
7 7302 1 1 23 LEU HD23 H -2.435 -3.866 1.980 1.00 . A A . 23 LEU HD23 1 1
7 7303 1 1 23 LEU HG H -3.035 -6.272 2.244 1.00 . A A . 23 LEU HG 1 1
7 7304 1 1 23 LEU N N -5.811 -5.499 3.358 1.00 . A A . 23 LEU N 1 1
7 7305 1 1 23 LEU O O -5.983 -2.314 2.290 1.00 . A A . 23 LEU O 1 1
7 7306 1 1 24 LYS C C -8.843 -2.073 2.251 1.00 . A A . 24 LYS C 1 1
7 7307 1 1 24 LYS CA C -8.398 -2.935 1.071 1.00 . A A . 24 LYS CA 1 1
7 7308 1 1 24 LYS CB C -9.585 -3.675 0.438 1.00 . A A . 24 LYS CB 1 1
7 7309 1 1 24 LYS CD C -12.023 -2.913 0.251 1.00 . A A . 24 LYS CD 1 1
7 7310 1 1 24 LYS CE C -12.511 -4.280 -0.230 1.00 . A A . 24 LYS CE 1 1
7 7311 1 1 24 LYS CG C -10.580 -2.690 -0.205 1.00 . A A . 24 LYS CG 1 1
7 7312 1 1 24 LYS H H -7.520 -4.876 1.331 1.00 . A A . 24 LYS H 1 1
7 7313 1 1 24 LYS HA H -7.971 -2.271 0.319 1.00 . A A . 24 LYS HA 1 1
7 7314 1 1 24 LYS HB2 H -9.217 -4.351 -0.334 1.00 . A A . 24 LYS HB2 1 1
7 7315 1 1 24 LYS HB3 H -10.085 -4.272 1.200 1.00 . A A . 24 LYS HB3 1 1
7 7316 1 1 24 LYS HD2 H -12.090 -2.853 1.338 1.00 . A A . 24 LYS HD2 1 1
7 7317 1 1 24 LYS HD3 H -12.644 -2.127 -0.176 1.00 . A A . 24 LYS HD3 1 1
7 7318 1 1 24 LYS HE2 H -12.056 -4.500 -1.196 1.00 . A A . 24 LYS HE2 1 1
7 7319 1 1 24 LYS HE3 H -12.193 -5.046 0.482 1.00 . A A . 24 LYS HE3 1 1
7 7320 1 1 24 LYS HG2 H -10.314 -1.660 0.029 1.00 . A A . 24 LYS HG2 1 1
7 7321 1 1 24 LYS HG3 H -10.529 -2.797 -1.289 1.00 . A A . 24 LYS HG3 1 1
7 7322 1 1 24 LYS HZ1 H -14.277 -3.758 -1.166 1.00 . A A . 24 LYS HZ1 1 1
7 7323 1 1 24 LYS HZ2 H -14.444 -3.988 0.455 1.00 . A A . 24 LYS HZ2 1 1
7 7324 1 1 24 LYS HZ3 H -14.284 -5.277 -0.494 1.00 . A A . 24 LYS HZ3 1 1
7 7325 1 1 24 LYS N N -7.359 -3.886 1.465 1.00 . A A . 24 LYS N 1 1
7 7326 1 1 24 LYS NZ N -13.973 -4.320 -0.380 1.00 . A A . 24 LYS NZ 1 1
7 7327 1 1 24 LYS O O -8.905 -0.851 2.105 1.00 . A A . 24 LYS O 1 1
7 7328 1 1 25 LYS C C -8.563 -0.842 4.943 1.00 . A A . 25 LYS C 1 1
7 7329 1 1 25 LYS CA C -9.594 -1.908 4.577 1.00 . A A . 25 LYS CA 1 1
7 7330 1 1 25 LYS CB C -9.922 -2.795 5.791 1.00 . A A . 25 LYS CB 1 1
7 7331 1 1 25 LYS CD C -11.801 -4.020 6.977 1.00 . A A . 25 LYS CD 1 1
7 7332 1 1 25 LYS CE C -13.009 -4.947 6.778 1.00 . A A . 25 LYS CE 1 1
7 7333 1 1 25 LYS CG C -11.209 -3.620 5.615 1.00 . A A . 25 LYS CG 1 1
7 7334 1 1 25 LYS H H -9.089 -3.686 3.461 1.00 . A A . 25 LYS H 1 1
7 7335 1 1 25 LYS HA H -10.505 -1.384 4.287 1.00 . A A . 25 LYS HA 1 1
7 7336 1 1 25 LYS HB2 H -9.086 -3.460 6.011 1.00 . A A . 25 LYS HB2 1 1
7 7337 1 1 25 LYS HB3 H -10.057 -2.131 6.647 1.00 . A A . 25 LYS HB3 1 1
7 7338 1 1 25 LYS HD2 H -11.042 -4.528 7.572 1.00 . A A . 25 LYS HD2 1 1
7 7339 1 1 25 LYS HD3 H -12.115 -3.115 7.503 1.00 . A A . 25 LYS HD3 1 1
7 7340 1 1 25 LYS HE2 H -13.682 -4.491 6.050 1.00 . A A . 25 LYS HE2 1 1
7 7341 1 1 25 LYS HE3 H -12.666 -5.900 6.374 1.00 . A A . 25 LYS HE3 1 1
7 7342 1 1 25 LYS HG2 H -11.952 -3.024 5.083 1.00 . A A . 25 LYS HG2 1 1
7 7343 1 1 25 LYS HG3 H -10.988 -4.512 5.028 1.00 . A A . 25 LYS HG3 1 1
7 7344 1 1 25 LYS HZ1 H -14.071 -4.307 8.432 1.00 . A A . 25 LYS HZ1 1 1
7 7345 1 1 25 LYS HZ2 H -13.234 -5.738 8.696 1.00 . A A . 25 LYS HZ2 1 1
7 7346 1 1 25 LYS HZ3 H -14.617 -5.701 7.821 1.00 . A A . 25 LYS HZ3 1 1
7 7347 1 1 25 LYS N N -9.148 -2.673 3.411 1.00 . A A . 25 LYS N 1 1
7 7348 1 1 25 LYS NZ N -13.764 -5.184 8.029 1.00 . A A . 25 LYS NZ 1 1
7 7349 1 1 25 LYS O O -8.946 0.318 5.100 1.00 . A A . 25 LYS O 1 1
7 7350 1 1 26 ALA C C -6.163 0.858 4.346 1.00 . A A . 26 ALA C 1 1
7 7351 1 1 26 ALA CA C -6.196 -0.283 5.359 1.00 . A A . 26 ALA CA 1 1
7 7352 1 1 26 ALA CB C -4.843 -1.010 5.394 1.00 . A A . 26 ALA CB 1 1
7 7353 1 1 26 ALA H H -7.032 -2.179 4.872 1.00 . A A . 26 ALA H 1 1
7 7354 1 1 26 ALA HA H -6.382 0.145 6.345 1.00 . A A . 26 ALA HA 1 1
7 7355 1 1 26 ALA HB1 H -4.636 -1.486 4.436 1.00 . A A . 26 ALA HB1 1 1
7 7356 1 1 26 ALA HB2 H -4.050 -0.289 5.600 1.00 . A A . 26 ALA HB2 1 1
7 7357 1 1 26 ALA HB3 H -4.838 -1.764 6.179 1.00 . A A . 26 ALA HB3 1 1
7 7358 1 1 26 ALA N N -7.280 -1.209 5.042 1.00 . A A . 26 ALA N 1 1
7 7359 1 1 26 ALA O O -6.169 2.022 4.741 1.00 . A A . 26 ALA O 1 1
7 7360 1 1 27 TYR C C -7.232 2.527 2.099 1.00 . A A . 27 TYR C 1 1
7 7361 1 1 27 TYR CA C -6.105 1.508 1.970 1.00 . A A . 27 TYR CA 1 1
7 7362 1 1 27 TYR CB C -6.158 0.826 0.597 1.00 . A A . 27 TYR CB 1 1
7 7363 1 1 27 TYR CD1 C -4.739 2.219 -0.951 1.00 . A A . 27 TYR CD1 1 1
7 7364 1 1 27 TYR CD2 C -7.154 2.483 -1.051 1.00 . A A . 27 TYR CD2 1 1
7 7365 1 1 27 TYR CE1 C -4.578 3.238 -1.908 1.00 . A A . 27 TYR CE1 1 1
7 7366 1 1 27 TYR CE2 C -7.005 3.495 -2.016 1.00 . A A . 27 TYR CE2 1 1
7 7367 1 1 27 TYR CG C -6.020 1.838 -0.523 1.00 . A A . 27 TYR CG 1 1
7 7368 1 1 27 TYR CZ C -5.716 3.867 -2.460 1.00 . A A . 27 TYR CZ 1 1
7 7369 1 1 27 TYR H H -6.254 -0.446 2.802 1.00 . A A . 27 TYR H 1 1
7 7370 1 1 27 TYR HA H -5.152 2.034 2.052 1.00 . A A . 27 TYR HA 1 1
7 7371 1 1 27 TYR HB2 H -5.346 0.105 0.524 1.00 . A A . 27 TYR HB2 1 1
7 7372 1 1 27 TYR HB3 H -7.097 0.285 0.481 1.00 . A A . 27 TYR HB3 1 1
7 7373 1 1 27 TYR HD1 H -3.881 1.729 -0.512 1.00 . A A . 27 TYR HD1 1 1
7 7374 1 1 27 TYR HD2 H -8.138 2.217 -0.690 1.00 . A A . 27 TYR HD2 1 1
7 7375 1 1 27 TYR HE1 H -3.585 3.557 -2.187 1.00 . A A . 27 TYR HE1 1 1
7 7376 1 1 27 TYR HE2 H -7.874 4.004 -2.413 1.00 . A A . 27 TYR HE2 1 1
7 7377 1 1 27 TYR HH H -4.859 4.733 -4.027 1.00 . A A . 27 TYR HH 1 1
7 7378 1 1 27 TYR N N -6.181 0.531 3.049 1.00 . A A . 27 TYR N 1 1
7 7379 1 1 27 TYR O O -6.974 3.729 2.141 1.00 . A A . 27 TYR O 1 1
7 7380 1 1 27 TYR OH O -5.598 4.836 -3.406 1.00 . A A . 27 TYR OH 1 1
7 7381 1 1 28 ARG C C -9.531 3.905 3.477 1.00 . A A . 28 ARG C 1 1
7 7382 1 1 28 ARG CA C -9.655 2.920 2.320 1.00 . A A . 28 ARG CA 1 1
7 7383 1 1 28 ARG CB C -10.910 2.053 2.478 1.00 . A A . 28 ARG CB 1 1
7 7384 1 1 28 ARG CD C -12.371 2.757 0.517 1.00 . A A . 28 ARG CD 1 1
7 7385 1 1 28 ARG CG C -11.503 1.645 1.126 1.00 . A A . 28 ARG CG 1 1
7 7386 1 1 28 ARG CZ C -13.062 2.515 -1.901 1.00 . A A . 28 ARG CZ 1 1
7 7387 1 1 28 ARG H H -8.613 1.046 2.197 1.00 . A A . 28 ARG H 1 1
7 7388 1 1 28 ARG HA H -9.752 3.505 1.410 1.00 . A A . 28 ARG HA 1 1
7 7389 1 1 28 ARG HB2 H -10.660 1.155 3.043 1.00 . A A . 28 ARG HB2 1 1
7 7390 1 1 28 ARG HB3 H -11.668 2.593 3.046 1.00 . A A . 28 ARG HB3 1 1
7 7391 1 1 28 ARG HD2 H -13.052 3.134 1.280 1.00 . A A . 28 ARG HD2 1 1
7 7392 1 1 28 ARG HD3 H -11.737 3.580 0.193 1.00 . A A . 28 ARG HD3 1 1
7 7393 1 1 28 ARG HE H -13.894 1.578 -0.319 1.00 . A A . 28 ARG HE 1 1
7 7394 1 1 28 ARG HG2 H -10.711 1.360 0.432 1.00 . A A . 28 ARG HG2 1 1
7 7395 1 1 28 ARG HG3 H -12.123 0.775 1.296 1.00 . A A . 28 ARG HG3 1 1
7 7396 1 1 28 ARG HH11 H -11.703 4.049 -1.726 1.00 . A A . 28 ARG HH11 1 1
7 7397 1 1 28 ARG HH12 H -12.199 3.690 -3.343 1.00 . A A . 28 ARG HH12 1 1
7 7398 1 1 28 ARG HH21 H -14.508 1.165 -2.435 1.00 . A A . 28 ARG HH21 1 1
7 7399 1 1 28 ARG HH22 H -13.815 2.071 -3.749 1.00 . A A . 28 ARG HH22 1 1
7 7400 1 1 28 ARG N N -8.480 2.057 2.202 1.00 . A A . 28 ARG N 1 1
7 7401 1 1 28 ARG NE N -13.175 2.234 -0.598 1.00 . A A . 28 ARG NE 1 1
7 7402 1 1 28 ARG NH1 N -12.220 3.441 -2.358 1.00 . A A . 28 ARG NH1 1 1
7 7403 1 1 28 ARG NH2 N -13.795 1.817 -2.758 1.00 . A A . 28 ARG NH2 1 1
7 7404 1 1 28 ARG O O -10.039 5.014 3.379 1.00 . A A . 28 ARG O 1 1
7 7405 1 1 29 LYS C C -7.597 5.383 5.480 1.00 . A A . 29 LYS C 1 1
7 7406 1 1 29 LYS CA C -8.717 4.394 5.737 1.00 . A A . 29 LYS CA 1 1
7 7407 1 1 29 LYS CB C -8.447 3.520 6.975 1.00 . A A . 29 LYS CB 1 1
7 7408 1 1 29 LYS CD C -9.422 1.370 8.038 1.00 . A A . 29 LYS CD 1 1
7 7409 1 1 29 LYS CE C -9.442 1.661 9.537 1.00 . A A . 29 LYS CE 1 1
7 7410 1 1 29 LYS CG C -9.672 2.633 7.221 1.00 . A A . 29 LYS CG 1 1
7 7411 1 1 29 LYS H H -8.455 2.604 4.585 1.00 . A A . 29 LYS H 1 1
7 7412 1 1 29 LYS HA H -9.641 4.959 5.888 1.00 . A A . 29 LYS HA 1 1
7 7413 1 1 29 LYS HB2 H -7.567 2.901 6.807 1.00 . A A . 29 LYS HB2 1 1
7 7414 1 1 29 LYS HB3 H -8.278 4.152 7.844 1.00 . A A . 29 LYS HB3 1 1
7 7415 1 1 29 LYS HD2 H -10.228 0.667 7.820 1.00 . A A . 29 LYS HD2 1 1
7 7416 1 1 29 LYS HD3 H -8.477 0.917 7.724 1.00 . A A . 29 LYS HD3 1 1
7 7417 1 1 29 LYS HE2 H -8.610 2.311 9.797 1.00 . A A . 29 LYS HE2 1 1
7 7418 1 1 29 LYS HE3 H -10.373 2.171 9.790 1.00 . A A . 29 LYS HE3 1 1
7 7419 1 1 29 LYS HG2 H -10.446 3.233 7.688 1.00 . A A . 29 LYS HG2 1 1
7 7420 1 1 29 LYS HG3 H -10.047 2.296 6.264 1.00 . A A . 29 LYS HG3 1 1
7 7421 1 1 29 LYS HZ1 H -8.519 -0.100 10.067 1.00 . A A . 29 LYS HZ1 1 1
7 7422 1 1 29 LYS HZ2 H -10.169 -0.172 10.098 1.00 . A A . 29 LYS HZ2 1 1
7 7423 1 1 29 LYS HZ3 H -9.366 0.607 11.305 1.00 . A A . 29 LYS HZ3 1 1
7 7424 1 1 29 LYS N N -8.860 3.533 4.565 1.00 . A A . 29 LYS N 1 1
7 7425 1 1 29 LYS NZ N -9.362 0.410 10.310 1.00 . A A . 29 LYS NZ 1 1
7 7426 1 1 29 LYS O O -7.764 6.595 5.622 1.00 . A A . 29 LYS O 1 1
7 7427 1 1 30 LEU C C -5.343 6.669 3.770 1.00 . A A . 30 LEU C 1 1
7 7428 1 1 30 LEU CA C -5.242 5.689 4.936 1.00 . A A . 30 LEU CA 1 1
7 7429 1 1 30 LEU CB C -3.977 4.840 4.826 1.00 . A A . 30 LEU CB 1 1
7 7430 1 1 30 LEU CD1 C -2.290 3.345 5.851 1.00 . A A . 30 LEU CD1 1 1
7 7431 1 1 30 LEU CD2 C -3.354 5.111 7.311 1.00 . A A . 30 LEU CD2 1 1
7 7432 1 1 30 LEU CG C -3.568 4.137 6.135 1.00 . A A . 30 LEU CG 1 1
7 7433 1 1 30 LEU H H -6.415 3.853 4.972 1.00 . A A . 30 LEU H 1 1
7 7434 1 1 30 LEU HA H -5.146 6.288 5.832 1.00 . A A . 30 LEU HA 1 1
7 7435 1 1 30 LEU HB2 H -4.140 4.102 4.046 1.00 . A A . 30 LEU HB2 1 1
7 7436 1 1 30 LEU HB3 H -3.156 5.484 4.514 1.00 . A A . 30 LEU HB3 1 1
7 7437 1 1 30 LEU HD11 H -2.022 2.746 6.720 1.00 . A A . 30 LEU HD11 1 1
7 7438 1 1 30 LEU HD12 H -1.463 4.009 5.600 1.00 . A A . 30 LEU HD12 1 1
7 7439 1 1 30 LEU HD13 H -2.454 2.670 5.008 1.00 . A A . 30 LEU HD13 1 1
7 7440 1 1 30 LEU HD21 H -2.749 5.964 7.010 1.00 . A A . 30 LEU HD21 1 1
7 7441 1 1 30 LEU HD22 H -2.857 4.602 8.136 1.00 . A A . 30 LEU HD22 1 1
7 7442 1 1 30 LEU HD23 H -4.309 5.484 7.685 1.00 . A A . 30 LEU HD23 1 1
7 7443 1 1 30 LEU HG H -4.346 3.429 6.419 1.00 . A A . 30 LEU HG 1 1
7 7444 1 1 30 LEU N N -6.438 4.866 5.085 1.00 . A A . 30 LEU N 1 1
7 7445 1 1 30 LEU O O -4.782 7.757 3.870 1.00 . A A . 30 LEU O 1 1
7 7446 1 1 31 ALA C C -6.917 8.578 2.133 1.00 . A A . 31 ALA C 1 1
7 7447 1 1 31 ALA CA C -6.316 7.278 1.601 1.00 . A A . 31 ALA CA 1 1
7 7448 1 1 31 ALA CB C -7.223 6.612 0.559 1.00 . A A . 31 ALA CB 1 1
7 7449 1 1 31 ALA H H -6.501 5.427 2.641 1.00 . A A . 31 ALA H 1 1
7 7450 1 1 31 ALA HA H -5.365 7.532 1.134 1.00 . A A . 31 ALA HA 1 1
7 7451 1 1 31 ALA HB1 H -6.708 5.761 0.113 1.00 . A A . 31 ALA HB1 1 1
7 7452 1 1 31 ALA HB2 H -8.147 6.272 1.025 1.00 . A A . 31 ALA HB2 1 1
7 7453 1 1 31 ALA HB3 H -7.463 7.329 -0.224 1.00 . A A . 31 ALA HB3 1 1
7 7454 1 1 31 ALA N N -6.076 6.348 2.702 1.00 . A A . 31 ALA N 1 1
7 7455 1 1 31 ALA O O -6.452 9.662 1.807 1.00 . A A . 31 ALA O 1 1
7 7456 1 1 32 LEU C C -7.711 10.250 4.680 1.00 . A A . 32 LEU C 1 1
7 7457 1 1 32 LEU CA C -8.601 9.576 3.632 1.00 . A A . 32 LEU CA 1 1
7 7458 1 1 32 LEU CB C -9.877 9.037 4.282 1.00 . A A . 32 LEU CB 1 1
7 7459 1 1 32 LEU CD1 C -10.734 8.006 2.013 1.00 . A A . 32 LEU CD1 1 1
7 7460 1 1 32 LEU CD2 C -12.217 8.221 4.039 1.00 . A A . 32 LEU CD2 1 1
7 7461 1 1 32 LEU CG C -11.023 8.821 3.283 1.00 . A A . 32 LEU CG 1 1
7 7462 1 1 32 LEU H H -8.386 7.577 3.108 1.00 . A A . 32 LEU H 1 1
7 7463 1 1 32 LEU HA H -8.877 10.324 2.888 1.00 . A A . 32 LEU HA 1 1
7 7464 1 1 32 LEU HB2 H -9.665 8.115 4.822 1.00 . A A . 32 LEU HB2 1 1
7 7465 1 1 32 LEU HB3 H -10.211 9.785 5.001 1.00 . A A . 32 LEU HB3 1 1
7 7466 1 1 32 LEU HD11 H -11.660 7.840 1.463 1.00 . A A . 32 LEU HD11 1 1
7 7467 1 1 32 LEU HD12 H -10.286 7.055 2.262 1.00 . A A . 32 LEU HD12 1 1
7 7468 1 1 32 LEU HD13 H -10.064 8.570 1.365 1.00 . A A . 32 LEU HD13 1 1
7 7469 1 1 32 LEU HD21 H -12.595 8.939 4.765 1.00 . A A . 32 LEU HD21 1 1
7 7470 1 1 32 LEU HD22 H -11.925 7.294 4.535 1.00 . A A . 32 LEU HD22 1 1
7 7471 1 1 32 LEU HD23 H -13.030 8.002 3.349 1.00 . A A . 32 LEU HD23 1 1
7 7472 1 1 32 LEU HG H -11.259 9.806 2.929 1.00 . A A . 32 LEU HG 1 1
7 7473 1 1 32 LEU N N -7.941 8.469 2.976 1.00 . A A . 32 LEU N 1 1
7 7474 1 1 32 LEU O O -7.830 11.457 4.878 1.00 . A A . 32 LEU O 1 1
7 7475 1 1 33 LYS C C -4.960 11.064 5.631 1.00 . A A . 33 LYS C 1 1
7 7476 1 1 33 LYS CA C -5.902 10.087 6.332 1.00 . A A . 33 LYS CA 1 1
7 7477 1 1 33 LYS CB C -5.130 8.961 7.044 1.00 . A A . 33 LYS CB 1 1
7 7478 1 1 33 LYS CD C -3.516 8.533 8.989 1.00 . A A . 33 LYS CD 1 1
7 7479 1 1 33 LYS CE C -2.934 9.335 10.153 1.00 . A A . 33 LYS CE 1 1
7 7480 1 1 33 LYS CG C -4.159 9.563 8.057 1.00 . A A . 33 LYS CG 1 1
7 7481 1 1 33 LYS H H -6.750 8.521 5.191 1.00 . A A . 33 LYS H 1 1
7 7482 1 1 33 LYS HA H -6.486 10.642 7.067 1.00 . A A . 33 LYS HA 1 1
7 7483 1 1 33 LYS HB2 H -5.834 8.302 7.553 1.00 . A A . 33 LYS HB2 1 1
7 7484 1 1 33 LYS HB3 H -4.552 8.382 6.327 1.00 . A A . 33 LYS HB3 1 1
7 7485 1 1 33 LYS HD2 H -4.278 7.843 9.353 1.00 . A A . 33 LYS HD2 1 1
7 7486 1 1 33 LYS HD3 H -2.730 7.986 8.471 1.00 . A A . 33 LYS HD3 1 1
7 7487 1 1 33 LYS HE2 H -2.062 9.901 9.814 1.00 . A A . 33 LYS HE2 1 1
7 7488 1 1 33 LYS HE3 H -3.697 10.043 10.461 1.00 . A A . 33 LYS HE3 1 1
7 7489 1 1 33 LYS HG2 H -3.378 10.083 7.507 1.00 . A A . 33 LYS HG2 1 1
7 7490 1 1 33 LYS HG3 H -4.707 10.286 8.659 1.00 . A A . 33 LYS HG3 1 1
7 7491 1 1 33 LYS HZ1 H -1.738 7.979 11.127 1.00 . A A . 33 LYS HZ1 1 1
7 7492 1 1 33 LYS HZ2 H -3.356 7.930 11.612 1.00 . A A . 33 LYS HZ2 1 1
7 7493 1 1 33 LYS HZ3 H -2.373 9.140 12.095 1.00 . A A . 33 LYS HZ3 1 1
7 7494 1 1 33 LYS N N -6.829 9.512 5.365 1.00 . A A . 33 LYS N 1 1
7 7495 1 1 33 LYS NZ N -2.579 8.513 11.323 1.00 . A A . 33 LYS NZ 1 1
7 7496 1 1 33 LYS O O -4.771 12.194 6.091 1.00 . A A . 33 LYS O 1 1
7 7497 1 1 34 TYR C C -4.020 12.090 2.595 1.00 . A A . 34 TYR C 1 1
7 7498 1 1 34 TYR CA C -3.372 11.326 3.755 1.00 . A A . 34 TYR CA 1 1
7 7499 1 1 34 TYR CB C -2.320 10.312 3.277 1.00 . A A . 34 TYR CB 1 1
7 7500 1 1 34 TYR CD1 C -0.770 10.347 5.296 1.00 . A A . 34 TYR CD1 1 1
7 7501 1 1 34 TYR CD2 C -1.687 8.219 4.580 1.00 . A A . 34 TYR CD2 1 1
7 7502 1 1 34 TYR CE1 C -0.080 9.698 6.339 1.00 . A A . 34 TYR CE1 1 1
7 7503 1 1 34 TYR CE2 C -0.975 7.560 5.593 1.00 . A A . 34 TYR CE2 1 1
7 7504 1 1 34 TYR CG C -1.580 9.611 4.409 1.00 . A A . 34 TYR CG 1 1
7 7505 1 1 34 TYR CZ C -0.177 8.299 6.492 1.00 . A A . 34 TYR CZ 1 1
7 7506 1 1 34 TYR H H -4.576 9.664 4.225 1.00 . A A . 34 TYR H 1 1
7 7507 1 1 34 TYR HA H -2.876 12.059 4.391 1.00 . A A . 34 TYR HA 1 1
7 7508 1 1 34 TYR HB2 H -2.812 9.570 2.646 1.00 . A A . 34 TYR HB2 1 1
7 7509 1 1 34 TYR HB3 H -1.585 10.821 2.653 1.00 . A A . 34 TYR HB3 1 1
7 7510 1 1 34 TYR HD1 H -0.677 11.419 5.186 1.00 . A A . 34 TYR HD1 1 1
7 7511 1 1 34 TYR HD2 H -2.311 7.639 3.925 1.00 . A A . 34 TYR HD2 1 1
7 7512 1 1 34 TYR HE1 H 0.526 10.280 7.019 1.00 . A A . 34 TYR HE1 1 1
7 7513 1 1 34 TYR HE2 H -1.048 6.485 5.671 1.00 . A A . 34 TYR HE2 1 1
7 7514 1 1 34 TYR HH H 0.372 6.687 7.442 1.00 . A A . 34 TYR HH 1 1
7 7515 1 1 34 TYR N N -4.365 10.607 4.534 1.00 . A A . 34 TYR N 1 1
7 7516 1 1 34 TYR O O -3.313 12.488 1.671 1.00 . A A . 34 TYR O 1 1
7 7517 1 1 34 TYR OH O 0.496 7.667 7.493 1.00 . A A . 34 TYR OH 1 1
7 7518 1 1 35 HIS C C -5.485 14.395 1.468 1.00 . A A . 35 HIS C 1 1
7 7519 1 1 35 HIS CA C -5.996 12.955 1.480 1.00 . A A . 35 HIS CA 1 1
7 7520 1 1 35 HIS CB C -7.522 12.944 1.685 1.00 . A A . 35 HIS CB 1 1
7 7521 1 1 35 HIS CD2 C -8.642 11.503 -0.095 1.00 . A A . 35 HIS CD2 1 1
7 7522 1 1 35 HIS CE1 C -9.572 13.046 -1.344 1.00 . A A . 35 HIS CE1 1 1
7 7523 1 1 35 HIS CG C -8.329 12.725 0.433 1.00 . A A . 35 HIS CG 1 1
7 7524 1 1 35 HIS H H -5.910 11.970 3.373 1.00 . A A . 35 HIS H 1 1
7 7525 1 1 35 HIS HA H -5.729 12.430 0.566 1.00 . A A . 35 HIS HA 1 1
7 7526 1 1 35 HIS HB2 H -7.781 12.140 2.367 1.00 . A A . 35 HIS HB2 1 1
7 7527 1 1 35 HIS HB3 H -7.844 13.870 2.162 1.00 . A A . 35 HIS HB3 1 1
7 7528 1 1 35 HIS HD1 H -8.868 14.691 -0.313 1.00 . A A . 35 HIS HD1 1 1
7 7529 1 1 35 HIS HD2 H -8.287 10.558 0.285 1.00 . A A . 35 HIS HD2 1 1
7 7530 1 1 35 HIS HE1 H -10.079 13.570 -2.141 1.00 . A A . 35 HIS HE1 1 1
7 7531 1 1 35 HIS N N -5.347 12.284 2.598 1.00 . A A . 35 HIS N 1 1
7 7532 1 1 35 HIS ND1 N -8.931 13.682 -0.353 1.00 . A A . 35 HIS ND1 1 1
7 7533 1 1 35 HIS NE2 N -9.481 11.709 -1.198 1.00 . A A . 35 HIS NE2 1 1
7 7534 1 1 35 HIS O O -5.473 15.016 2.533 1.00 . A A . 35 HIS O 1 1
7 7535 1 1 36 PRO C C -5.603 17.396 0.775 1.00 . A A . 36 PRO C 1 1
7 7536 1 1 36 PRO CA C -4.637 16.331 0.245 1.00 . A A . 36 PRO CA 1 1
7 7537 1 1 36 PRO CB C -4.253 16.523 -1.225 1.00 . A A . 36 PRO CB 1 1
7 7538 1 1 36 PRO CD C -5.459 14.459 -1.026 1.00 . A A . 36 PRO CD 1 1
7 7539 1 1 36 PRO CG C -5.222 15.618 -1.987 1.00 . A A . 36 PRO CG 1 1
7 7540 1 1 36 PRO HA H -3.732 16.344 0.855 1.00 . A A . 36 PRO HA 1 1
7 7541 1 1 36 PRO HB2 H -4.335 17.561 -1.542 1.00 . A A . 36 PRO HB2 1 1
7 7542 1 1 36 PRO HB3 H -3.235 16.157 -1.376 1.00 . A A . 36 PRO HB3 1 1
7 7543 1 1 36 PRO HD2 H -6.471 14.081 -1.148 1.00 . A A . 36 PRO HD2 1 1
7 7544 1 1 36 PRO HD3 H -4.751 13.655 -1.208 1.00 . A A . 36 PRO HD3 1 1
7 7545 1 1 36 PRO HG2 H -6.167 16.137 -2.159 1.00 . A A . 36 PRO HG2 1 1
7 7546 1 1 36 PRO HG3 H -4.794 15.273 -2.927 1.00 . A A . 36 PRO HG3 1 1
7 7547 1 1 36 PRO N N -5.252 15.009 0.301 1.00 . A A . 36 PRO N 1 1
7 7548 1 1 36 PRO O O -5.193 18.389 1.371 1.00 . A A . 36 PRO O 1 1
7 7549 1 1 37 ASP C C -7.964 18.191 2.609 1.00 . A A . 37 ASP C 1 1
7 7550 1 1 37 ASP CA C -8.023 17.928 1.096 1.00 . A A . 37 ASP CA 1 1
7 7551 1 1 37 ASP CB C -9.286 17.158 0.694 1.00 . A A . 37 ASP CB 1 1
7 7552 1 1 37 ASP CG C -10.589 17.914 0.934 1.00 . A A . 37 ASP CG 1 1
7 7553 1 1 37 ASP H H -7.100 16.300 0.091 1.00 . A A . 37 ASP H 1 1
7 7554 1 1 37 ASP HA H -8.016 18.890 0.577 1.00 . A A . 37 ASP HA 1 1
7 7555 1 1 37 ASP HB2 H -9.230 16.924 -0.365 1.00 . A A . 37 ASP HB2 1 1
7 7556 1 1 37 ASP HB3 H -9.310 16.203 1.216 1.00 . A A . 37 ASP HB3 1 1
7 7557 1 1 37 ASP N N -6.900 17.131 0.625 1.00 . A A . 37 ASP N 1 1
7 7558 1 1 37 ASP O O -8.259 19.299 3.054 1.00 . A A . 37 ASP O 1 1
7 7559 1 1 37 ASP OD1 O -10.887 18.844 0.156 1.00 . A A . 37 ASP OD1 1 1
7 7560 1 1 37 ASP OD2 O -11.396 17.458 1.777 1.00 . A A . 37 ASP OD2 1 1
7 7561 1 1 38 LYS C C -5.905 17.251 5.286 1.00 . A A . 38 LYS C 1 1
7 7562 1 1 38 LYS CA C -7.375 17.315 4.865 1.00 . A A . 38 LYS CA 1 1
7 7563 1 1 38 LYS CB C -8.137 16.178 5.558 1.00 . A A . 38 LYS CB 1 1
7 7564 1 1 38 LYS CD C -10.146 15.232 4.243 1.00 . A A . 38 LYS CD 1 1
7 7565 1 1 38 LYS CE C -11.668 15.106 4.372 1.00 . A A . 38 LYS CE 1 1
7 7566 1 1 38 LYS CG C -9.642 16.205 5.311 1.00 . A A . 38 LYS CG 1 1
7 7567 1 1 38 LYS H H -7.319 16.299 3.033 1.00 . A A . 38 LYS H 1 1
7 7568 1 1 38 LYS HA H -7.767 18.270 5.217 1.00 . A A . 38 LYS HA 1 1
7 7569 1 1 38 LYS HB2 H -7.713 15.210 5.273 1.00 . A A . 38 LYS HB2 1 1
7 7570 1 1 38 LYS HB3 H -8.000 16.295 6.636 1.00 . A A . 38 LYS HB3 1 1
7 7571 1 1 38 LYS HD2 H -9.883 15.597 3.251 1.00 . A A . 38 LYS HD2 1 1
7 7572 1 1 38 LYS HD3 H -9.697 14.244 4.385 1.00 . A A . 38 LYS HD3 1 1
7 7573 1 1 38 LYS HE2 H -12.028 14.379 3.640 1.00 . A A . 38 LYS HE2 1 1
7 7574 1 1 38 LYS HE3 H -11.901 14.740 5.375 1.00 . A A . 38 LYS HE3 1 1
7 7575 1 1 38 LYS HG2 H -10.096 15.915 6.245 1.00 . A A . 38 LYS HG2 1 1
7 7576 1 1 38 LYS HG3 H -9.960 17.218 5.075 1.00 . A A . 38 LYS HG3 1 1
7 7577 1 1 38 LYS HZ1 H -12.082 16.774 3.228 1.00 . A A . 38 LYS HZ1 1 1
7 7578 1 1 38 LYS HZ2 H -12.093 17.088 4.849 1.00 . A A . 38 LYS HZ2 1 1
7 7579 1 1 38 LYS HZ3 H -13.346 16.277 4.159 1.00 . A A . 38 LYS HZ3 1 1
7 7580 1 1 38 LYS N N -7.552 17.202 3.417 1.00 . A A . 38 LYS N 1 1
7 7581 1 1 38 LYS NZ N -12.341 16.401 4.143 1.00 . A A . 38 LYS NZ 1 1
7 7582 1 1 38 LYS O O -5.639 17.063 6.476 1.00 . A A . 38 LYS O 1 1
7 7583 1 1 39 ASN C C -2.676 17.424 3.455 1.00 . A A . 39 ASN C 1 1
7 7584 1 1 39 ASN CA C -3.571 16.953 4.609 1.00 . A A . 39 ASN CA 1 1
7 7585 1 1 39 ASN CB C -3.426 15.444 4.868 1.00 . A A . 39 ASN CB 1 1
7 7586 1 1 39 ASN CG C -2.194 15.119 5.688 1.00 . A A . 39 ASN CG 1 1
7 7587 1 1 39 ASN H H -5.231 17.413 3.371 1.00 . A A . 39 ASN H 1 1
7 7588 1 1 39 ASN HA H -3.277 17.483 5.516 1.00 . A A . 39 ASN HA 1 1
7 7589 1 1 39 ASN HB2 H -4.300 15.098 5.414 1.00 . A A . 39 ASN HB2 1 1
7 7590 1 1 39 ASN HB3 H -3.382 14.895 3.928 1.00 . A A . 39 ASN HB3 1 1
7 7591 1 1 39 ASN HD21 H -3.070 13.411 6.357 1.00 . A A . 39 ASN HD21 1 1
7 7592 1 1 39 ASN HD22 H -1.365 13.637 6.764 1.00 . A A . 39 ASN HD22 1 1
7 7593 1 1 39 ASN N N -4.968 17.256 4.337 1.00 . A A . 39 ASN N 1 1
7 7594 1 1 39 ASN ND2 N -2.255 14.015 6.416 1.00 . A A . 39 ASN ND2 1 1
7 7595 1 1 39 ASN O O -2.005 16.606 2.820 1.00 . A A . 39 ASN O 1 1
7 7596 1 1 39 ASN OD1 O -1.206 15.851 5.719 1.00 . A A . 39 ASN OD1 1 1
7 7597 1 1 40 PRO C C -0.309 19.006 2.328 1.00 . A A . 40 PRO C 1 1
7 7598 1 1 40 PRO CA C -1.793 19.261 2.084 1.00 . A A . 40 PRO CA 1 1
7 7599 1 1 40 PRO CB C -2.064 20.764 2.023 1.00 . A A . 40 PRO CB 1 1
7 7600 1 1 40 PRO CD C -3.274 19.809 3.875 1.00 . A A . 40 PRO CD 1 1
7 7601 1 1 40 PRO CG C -2.646 21.109 3.385 1.00 . A A . 40 PRO CG 1 1
7 7602 1 1 40 PRO HA H -2.084 18.799 1.140 1.00 . A A . 40 PRO HA 1 1
7 7603 1 1 40 PRO HB2 H -1.149 21.329 1.849 1.00 . A A . 40 PRO HB2 1 1
7 7604 1 1 40 PRO HB3 H -2.792 20.985 1.248 1.00 . A A . 40 PRO HB3 1 1
7 7605 1 1 40 PRO HD2 H -3.087 19.701 4.936 1.00 . A A . 40 PRO HD2 1 1
7 7606 1 1 40 PRO HD3 H -4.344 19.801 3.667 1.00 . A A . 40 PRO HD3 1 1
7 7607 1 1 40 PRO HG2 H -1.846 21.403 4.064 1.00 . A A . 40 PRO HG2 1 1
7 7608 1 1 40 PRO HG3 H -3.386 21.900 3.295 1.00 . A A . 40 PRO HG3 1 1
7 7609 1 1 40 PRO N N -2.621 18.735 3.158 1.00 . A A . 40 PRO N 1 1
7 7610 1 1 40 PRO O O 0.473 19.092 1.382 1.00 . A A . 40 PRO O 1 1
7 7611 1 1 41 ASN C C 1.904 17.049 3.296 1.00 . A A . 41 ASN C 1 1
7 7612 1 1 41 ASN CA C 1.502 18.421 3.833 1.00 . A A . 41 ASN CA 1 1
7 7613 1 1 41 ASN CB C 1.819 18.540 5.328 1.00 . A A . 41 ASN CB 1 1
7 7614 1 1 41 ASN CG C 3.153 19.244 5.472 1.00 . A A . 41 ASN CG 1 1
7 7615 1 1 41 ASN H H -0.570 18.650 4.317 1.00 . A A . 41 ASN H 1 1
7 7616 1 1 41 ASN HA H 2.087 19.176 3.303 1.00 . A A . 41 ASN HA 1 1
7 7617 1 1 41 ASN HB2 H 1.050 19.113 5.844 1.00 . A A . 41 ASN HB2 1 1
7 7618 1 1 41 ASN HB3 H 1.875 17.555 5.790 1.00 . A A . 41 ASN HB3 1 1
7 7619 1 1 41 ASN HD21 H 2.232 20.998 5.969 1.00 . A A . 41 ASN HD21 1 1
7 7620 1 1 41 ASN HD22 H 3.982 21.064 5.751 1.00 . A A . 41 ASN HD22 1 1
7 7621 1 1 41 ASN N N 0.104 18.707 3.565 1.00 . A A . 41 ASN N 1 1
7 7622 1 1 41 ASN ND2 N 3.118 20.531 5.764 1.00 . A A . 41 ASN ND2 1 1
7 7623 1 1 41 ASN O O 3.042 16.879 2.858 1.00 . A A . 41 ASN O 1 1
7 7624 1 1 41 ASN OD1 O 4.211 18.654 5.274 1.00 . A A . 41 ASN OD1 1 1
7 7625 1 1 42 GLU C C 0.635 14.214 1.692 1.00 . A A . 42 GLU C 1 1
7 7626 1 1 42 GLU CA C 1.268 14.664 3.014 1.00 . A A . 42 GLU CA 1 1
7 7627 1 1 42 GLU CB C 0.874 13.769 4.209 1.00 . A A . 42 GLU CB 1 1
7 7628 1 1 42 GLU CD C 1.380 13.222 6.694 1.00 . A A . 42 GLU CD 1 1
7 7629 1 1 42 GLU CG C 1.682 14.114 5.479 1.00 . A A . 42 GLU CG 1 1
7 7630 1 1 42 GLU H H 0.053 16.283 3.632 1.00 . A A . 42 GLU H 1 1
7 7631 1 1 42 GLU HA H 2.335 14.529 2.867 1.00 . A A . 42 GLU HA 1 1
7 7632 1 1 42 GLU HB2 H -0.194 13.865 4.389 1.00 . A A . 42 GLU HB2 1 1
7 7633 1 1 42 GLU HB3 H 1.072 12.729 3.951 1.00 . A A . 42 GLU HB3 1 1
7 7634 1 1 42 GLU HG2 H 2.739 13.996 5.238 1.00 . A A . 42 GLU HG2 1 1
7 7635 1 1 42 GLU HG3 H 1.510 15.153 5.758 1.00 . A A . 42 GLU HG3 1 1
7 7636 1 1 42 GLU N N 0.993 16.071 3.310 1.00 . A A . 42 GLU N 1 1
7 7637 1 1 42 GLU O O 0.637 13.020 1.402 1.00 . A A . 42 GLU O 1 1
7 7638 1 1 42 GLU OE1 O 0.202 12.941 6.999 1.00 . A A . 42 GLU OE1 1 1
7 7639 1 1 42 GLU OE2 O 2.346 12.758 7.345 1.00 . A A . 42 GLU OE2 1 1
7 7640 1 1 43 GLY C C 0.378 13.973 -1.332 1.00 . A A . 43 GLY C 1 1
7 7641 1 1 43 GLY CA C -0.499 14.820 -0.404 1.00 . A A . 43 GLY CA 1 1
7 7642 1 1 43 GLY H H 0.139 16.109 1.160 1.00 . A A . 43 GLY H 1 1
7 7643 1 1 43 GLY HA2 H -1.418 14.270 -0.193 1.00 . A A . 43 GLY HA2 1 1
7 7644 1 1 43 GLY HA3 H -0.766 15.742 -0.917 1.00 . A A . 43 GLY HA3 1 1
7 7645 1 1 43 GLY N N 0.145 15.142 0.863 1.00 . A A . 43 GLY N 1 1
7 7646 1 1 43 GLY O O -0.139 13.066 -1.981 1.00 . A A . 43 GLY O 1 1
7 7647 1 1 44 GLU C C 2.733 11.946 -1.585 1.00 . A A . 44 GLU C 1 1
7 7648 1 1 44 GLU CA C 2.571 13.338 -2.203 1.00 . A A . 44 GLU CA 1 1
7 7649 1 1 44 GLU CB C 3.954 13.972 -2.430 1.00 . A A . 44 GLU CB 1 1
7 7650 1 1 44 GLU CD C 5.505 14.858 -4.215 1.00 . A A . 44 GLU CD 1 1
7 7651 1 1 44 GLU CG C 4.046 14.709 -3.773 1.00 . A A . 44 GLU CG 1 1
7 7652 1 1 44 GLU H H 2.097 14.928 -0.819 1.00 . A A . 44 GLU H 1 1
7 7653 1 1 44 GLU HA H 2.093 13.189 -3.172 1.00 . A A . 44 GLU HA 1 1
7 7654 1 1 44 GLU HB2 H 4.201 14.650 -1.611 1.00 . A A . 44 GLU HB2 1 1
7 7655 1 1 44 GLU HB3 H 4.700 13.177 -2.446 1.00 . A A . 44 GLU HB3 1 1
7 7656 1 1 44 GLU HG2 H 3.516 14.146 -4.540 1.00 . A A . 44 GLU HG2 1 1
7 7657 1 1 44 GLU HG3 H 3.574 15.687 -3.693 1.00 . A A . 44 GLU HG3 1 1
7 7658 1 1 44 GLU N N 1.699 14.195 -1.388 1.00 . A A . 44 GLU N 1 1
7 7659 1 1 44 GLU O O 2.907 10.970 -2.313 1.00 . A A . 44 GLU O 1 1
7 7660 1 1 44 GLU OE1 O 6.202 15.752 -3.686 1.00 . A A . 44 GLU OE1 1 1
7 7661 1 1 44 GLU OE2 O 5.961 14.068 -5.084 1.00 . A A . 44 GLU OE2 1 1
7 7662 1 1 45 LYS C C 1.656 9.562 -0.058 1.00 . A A . 45 LYS C 1 1
7 7663 1 1 45 LYS CA C 2.738 10.526 0.429 1.00 . A A . 45 LYS CA 1 1
7 7664 1 1 45 LYS CB C 2.626 10.738 1.946 1.00 . A A . 45 LYS CB 1 1
7 7665 1 1 45 LYS CD C 2.755 9.605 4.207 1.00 . A A . 45 LYS CD 1 1
7 7666 1 1 45 LYS CE C 3.119 10.861 5.010 1.00 . A A . 45 LYS CE 1 1
7 7667 1 1 45 LYS CG C 3.260 9.597 2.757 1.00 . A A . 45 LYS CG 1 1
7 7668 1 1 45 LYS H H 2.317 12.620 0.272 1.00 . A A . 45 LYS H 1 1
7 7669 1 1 45 LYS HA H 3.714 10.103 0.184 1.00 . A A . 45 LYS HA 1 1
7 7670 1 1 45 LYS HB2 H 3.116 11.672 2.219 1.00 . A A . 45 LYS HB2 1 1
7 7671 1 1 45 LYS HB3 H 1.569 10.818 2.208 1.00 . A A . 45 LYS HB3 1 1
7 7672 1 1 45 LYS HD2 H 1.667 9.536 4.177 1.00 . A A . 45 LYS HD2 1 1
7 7673 1 1 45 LYS HD3 H 3.127 8.719 4.725 1.00 . A A . 45 LYS HD3 1 1
7 7674 1 1 45 LYS HE2 H 2.795 11.748 4.467 1.00 . A A . 45 LYS HE2 1 1
7 7675 1 1 45 LYS HE3 H 2.573 10.831 5.956 1.00 . A A . 45 LYS HE3 1 1
7 7676 1 1 45 LYS HG2 H 2.984 8.640 2.316 1.00 . A A . 45 LYS HG2 1 1
7 7677 1 1 45 LYS HG3 H 4.346 9.692 2.730 1.00 . A A . 45 LYS HG3 1 1
7 7678 1 1 45 LYS HZ1 H 5.119 11.080 4.483 1.00 . A A . 45 LYS HZ1 1 1
7 7679 1 1 45 LYS HZ2 H 4.865 10.141 5.820 1.00 . A A . 45 LYS HZ2 1 1
7 7680 1 1 45 LYS HZ3 H 4.728 11.751 5.941 1.00 . A A . 45 LYS HZ3 1 1
7 7681 1 1 45 LYS N N 2.623 11.812 -0.258 1.00 . A A . 45 LYS N 1 1
7 7682 1 1 45 LYS NZ N 4.558 10.967 5.314 1.00 . A A . 45 LYS NZ 1 1
7 7683 1 1 45 LYS O O 1.889 8.355 -0.076 1.00 . A A . 45 LYS O 1 1
7 7684 1 1 46 PHE C C -0.001 8.431 -2.238 1.00 . A A . 46 PHE C 1 1
7 7685 1 1 46 PHE CA C -0.565 9.321 -1.130 1.00 . A A . 46 PHE CA 1 1
7 7686 1 1 46 PHE CB C -1.624 10.280 -1.693 1.00 . A A . 46 PHE CB 1 1
7 7687 1 1 46 PHE CD1 C -3.457 8.512 -2.052 1.00 . A A . 46 PHE CD1 1 1
7 7688 1 1 46 PHE CD2 C -4.072 10.746 -1.333 1.00 . A A . 46 PHE CD2 1 1
7 7689 1 1 46 PHE CE1 C -4.816 8.155 -2.105 1.00 . A A . 46 PHE CE1 1 1
7 7690 1 1 46 PHE CE2 C -5.430 10.401 -1.417 1.00 . A A . 46 PHE CE2 1 1
7 7691 1 1 46 PHE CG C -3.073 9.815 -1.666 1.00 . A A . 46 PHE CG 1 1
7 7692 1 1 46 PHE CZ C -5.805 9.103 -1.798 1.00 . A A . 46 PHE CZ 1 1
7 7693 1 1 46 PHE H H 0.412 11.091 -0.431 1.00 . A A . 46 PHE H 1 1
7 7694 1 1 46 PHE HA H -1.026 8.698 -0.369 1.00 . A A . 46 PHE HA 1 1
7 7695 1 1 46 PHE HB2 H -1.559 11.203 -1.124 1.00 . A A . 46 PHE HB2 1 1
7 7696 1 1 46 PHE HB3 H -1.370 10.543 -2.722 1.00 . A A . 46 PHE HB3 1 1
7 7697 1 1 46 PHE HD1 H -2.727 7.777 -2.347 1.00 . A A . 46 PHE HD1 1 1
7 7698 1 1 46 PHE HD2 H -3.787 11.748 -1.043 1.00 . A A . 46 PHE HD2 1 1
7 7699 1 1 46 PHE HE1 H -5.104 7.162 -2.416 1.00 . A A . 46 PHE HE1 1 1
7 7700 1 1 46 PHE HE2 H -6.185 11.147 -1.217 1.00 . A A . 46 PHE HE2 1 1
7 7701 1 1 46 PHE HZ H -6.852 8.850 -1.864 1.00 . A A . 46 PHE HZ 1 1
7 7702 1 1 46 PHE N N 0.504 10.083 -0.492 1.00 . A A . 46 PHE N 1 1
7 7703 1 1 46 PHE O O -0.373 7.259 -2.335 1.00 . A A . 46 PHE O 1 1
7 7704 1 1 47 LYS C C 2.168 6.915 -3.673 1.00 . A A . 47 LYS C 1 1
7 7705 1 1 47 LYS CA C 1.524 8.210 -4.141 1.00 . A A . 47 LYS CA 1 1
7 7706 1 1 47 LYS CB C 2.540 9.090 -4.887 1.00 . A A . 47 LYS CB 1 1
7 7707 1 1 47 LYS CD C 3.696 9.373 -7.183 1.00 . A A . 47 LYS CD 1 1
7 7708 1 1 47 LYS CE C 5.121 9.052 -6.718 1.00 . A A . 47 LYS CE 1 1
7 7709 1 1 47 LYS CG C 2.625 8.647 -6.352 1.00 . A A . 47 LYS CG 1 1
7 7710 1 1 47 LYS H H 1.198 9.927 -2.948 1.00 . A A . 47 LYS H 1 1
7 7711 1 1 47 LYS HA H 0.704 7.941 -4.805 1.00 . A A . 47 LYS HA 1 1
7 7712 1 1 47 LYS HB2 H 2.212 10.129 -4.866 1.00 . A A . 47 LYS HB2 1 1
7 7713 1 1 47 LYS HB3 H 3.513 9.026 -4.399 1.00 . A A . 47 LYS HB3 1 1
7 7714 1 1 47 LYS HD2 H 3.595 9.070 -8.227 1.00 . A A . 47 LYS HD2 1 1
7 7715 1 1 47 LYS HD3 H 3.525 10.444 -7.136 1.00 . A A . 47 LYS HD3 1 1
7 7716 1 1 47 LYS HE2 H 5.176 9.134 -5.631 1.00 . A A . 47 LYS HE2 1 1
7 7717 1 1 47 LYS HE3 H 5.363 8.027 -7.005 1.00 . A A . 47 LYS HE3 1 1
7 7718 1 1 47 LYS HG2 H 2.801 7.573 -6.414 1.00 . A A . 47 LYS HG2 1 1
7 7719 1 1 47 LYS HG3 H 1.648 8.873 -6.772 1.00 . A A . 47 LYS HG3 1 1
7 7720 1 1 47 LYS HZ1 H 7.053 9.587 -7.213 1.00 . A A . 47 LYS HZ1 1 1
7 7721 1 1 47 LYS HZ2 H 6.113 10.860 -6.807 1.00 . A A . 47 LYS HZ2 1 1
7 7722 1 1 47 LYS HZ3 H 5.937 10.132 -8.286 1.00 . A A . 47 LYS HZ3 1 1
7 7723 1 1 47 LYS N N 0.926 8.955 -3.048 1.00 . A A . 47 LYS N 1 1
7 7724 1 1 47 LYS NZ N 6.116 9.971 -7.300 1.00 . A A . 47 LYS NZ 1 1
7 7725 1 1 47 LYS O O 1.976 5.897 -4.333 1.00 . A A . 47 LYS O 1 1
7 7726 1 1 48 GLN C C 2.399 4.633 -1.778 1.00 . A A . 48 GLN C 1 1
7 7727 1 1 48 GLN CA C 3.491 5.677 -2.033 1.00 . A A . 48 GLN CA 1 1
7 7728 1 1 48 GLN CB C 4.298 5.966 -0.748 1.00 . A A . 48 GLN CB 1 1
7 7729 1 1 48 GLN CD C 6.714 5.289 -1.262 1.00 . A A . 48 GLN CD 1 1
7 7730 1 1 48 GLN CG C 5.746 6.438 -0.967 1.00 . A A . 48 GLN CG 1 1
7 7731 1 1 48 GLN H H 2.963 7.737 -1.976 1.00 . A A . 48 GLN H 1 1
7 7732 1 1 48 GLN HA H 4.152 5.265 -2.798 1.00 . A A . 48 GLN HA 1 1
7 7733 1 1 48 GLN HB2 H 3.777 6.717 -0.159 1.00 . A A . 48 GLN HB2 1 1
7 7734 1 1 48 GLN HB3 H 4.328 5.066 -0.145 1.00 . A A . 48 GLN HB3 1 1
7 7735 1 1 48 GLN HE21 H 8.159 5.987 -0.013 1.00 . A A . 48 GLN HE21 1 1
7 7736 1 1 48 GLN HE22 H 8.460 4.416 -0.746 1.00 . A A . 48 GLN HE22 1 1
7 7737 1 1 48 GLN HG2 H 5.777 7.148 -1.787 1.00 . A A . 48 GLN HG2 1 1
7 7738 1 1 48 GLN HG3 H 6.077 6.951 -0.063 1.00 . A A . 48 GLN HG3 1 1
7 7739 1 1 48 GLN N N 2.892 6.906 -2.546 1.00 . A A . 48 GLN N 1 1
7 7740 1 1 48 GLN NE2 N 7.858 5.215 -0.608 1.00 . A A . 48 GLN NE2 1 1
7 7741 1 1 48 GLN O O 2.619 3.455 -2.067 1.00 . A A . 48 GLN O 1 1
7 7742 1 1 48 GLN OE1 O 6.480 4.459 -2.133 1.00 . A A . 48 GLN OE1 1 1
7 7743 1 1 49 ILE C C -0.435 3.618 -2.305 1.00 . A A . 49 ILE C 1 1
7 7744 1 1 49 ILE CA C 0.095 4.200 -0.991 1.00 . A A . 49 ILE CA 1 1
7 7745 1 1 49 ILE CB C -1.038 4.950 -0.235 1.00 . A A . 49 ILE CB 1 1
7 7746 1 1 49 ILE CD1 C -1.725 6.768 1.397 1.00 . A A . 49 ILE CD1 1 1
7 7747 1 1 49 ILE CG1 C -0.558 5.959 0.824 1.00 . A A . 49 ILE CG1 1 1
7 7748 1 1 49 ILE CG2 C -1.993 3.952 0.436 1.00 . A A . 49 ILE CG2 1 1
7 7749 1 1 49 ILE H H 1.080 6.068 -1.276 1.00 . A A . 49 ILE H 1 1
7 7750 1 1 49 ILE HA H 0.459 3.384 -0.367 1.00 . A A . 49 ILE HA 1 1
7 7751 1 1 49 ILE HB H -1.621 5.506 -0.967 1.00 . A A . 49 ILE HB 1 1
7 7752 1 1 49 ILE HD11 H -1.326 7.653 1.889 1.00 . A A . 49 ILE HD11 1 1
7 7753 1 1 49 ILE HD12 H -2.398 7.076 0.595 1.00 . A A . 49 ILE HD12 1 1
7 7754 1 1 49 ILE HD13 H -2.281 6.167 2.116 1.00 . A A . 49 ILE HD13 1 1
7 7755 1 1 49 ILE HG12 H -0.033 5.447 1.631 1.00 . A A . 49 ILE HG12 1 1
7 7756 1 1 49 ILE HG13 H 0.123 6.666 0.363 1.00 . A A . 49 ILE HG13 1 1
7 7757 1 1 49 ILE HG21 H -1.550 3.562 1.354 1.00 . A A . 49 ILE HG21 1 1
7 7758 1 1 49 ILE HG22 H -2.942 4.432 0.673 1.00 . A A . 49 ILE HG22 1 1
7 7759 1 1 49 ILE HG23 H -2.190 3.131 -0.245 1.00 . A A . 49 ILE HG23 1 1
7 7760 1 1 49 ILE N N 1.230 5.064 -1.293 1.00 . A A . 49 ILE N 1 1
7 7761 1 1 49 ILE O O -0.538 2.401 -2.438 1.00 . A A . 49 ILE O 1 1
7 7762 1 1 50 SER C C -0.740 3.233 -5.390 1.00 . A A . 50 SER C 1 1
7 7763 1 1 50 SER CA C -1.615 4.016 -4.398 1.00 . A A . 50 SER CA 1 1
7 7764 1 1 50 SER CB C -2.352 5.189 -5.022 1.00 . A A . 50 SER CB 1 1
7 7765 1 1 50 SER H H -0.699 5.468 -3.108 1.00 . A A . 50 SER H 1 1
7 7766 1 1 50 SER HA H -2.391 3.363 -4.043 1.00 . A A . 50 SER HA 1 1
7 7767 1 1 50 SER HB2 H -2.499 5.958 -4.269 1.00 . A A . 50 SER HB2 1 1
7 7768 1 1 50 SER HB3 H -1.751 5.560 -5.837 1.00 . A A . 50 SER HB3 1 1
7 7769 1 1 50 SER HG H -3.844 5.393 -6.253 1.00 . A A . 50 SER HG 1 1
7 7770 1 1 50 SER N N -0.835 4.471 -3.251 1.00 . A A . 50 SER N 1 1
7 7771 1 1 50 SER O O -1.232 2.318 -6.050 1.00 . A A . 50 SER O 1 1
7 7772 1 1 50 SER OG O -3.624 4.789 -5.499 1.00 . A A . 50 SER OG 1 1
7 7773 1 1 51 GLN C C 1.614 1.347 -5.453 1.00 . A A . 51 GLN C 1 1
7 7774 1 1 51 GLN CA C 1.593 2.740 -6.083 1.00 . A A . 51 GLN CA 1 1
7 7775 1 1 51 GLN CB C 2.915 3.501 -5.930 1.00 . A A . 51 GLN CB 1 1
7 7776 1 1 51 GLN CD C 4.479 1.593 -6.704 1.00 . A A . 51 GLN CD 1 1
7 7777 1 1 51 GLN CG C 4.077 3.041 -6.801 1.00 . A A . 51 GLN CG 1 1
7 7778 1 1 51 GLN H H 0.892 4.330 -4.900 1.00 . A A . 51 GLN H 1 1
7 7779 1 1 51 GLN HA H 1.375 2.635 -7.147 1.00 . A A . 51 GLN HA 1 1
7 7780 1 1 51 GLN HB2 H 2.737 4.532 -6.229 1.00 . A A . 51 GLN HB2 1 1
7 7781 1 1 51 GLN HB3 H 3.222 3.501 -4.887 1.00 . A A . 51 GLN HB3 1 1
7 7782 1 1 51 GLN HE21 H 5.588 1.951 -5.073 1.00 . A A . 51 GLN HE21 1 1
7 7783 1 1 51 GLN HE22 H 5.778 0.361 -5.827 1.00 . A A . 51 GLN HE22 1 1
7 7784 1 1 51 GLN HG2 H 3.847 3.191 -7.831 1.00 . A A . 51 GLN HG2 1 1
7 7785 1 1 51 GLN HG3 H 4.928 3.672 -6.573 1.00 . A A . 51 GLN HG3 1 1
7 7786 1 1 51 GLN N N 0.561 3.534 -5.433 1.00 . A A . 51 GLN N 1 1
7 7787 1 1 51 GLN NE2 N 5.416 1.306 -5.843 1.00 . A A . 51 GLN NE2 1 1
7 7788 1 1 51 GLN O O 1.384 0.366 -6.148 1.00 . A A . 51 GLN O 1 1
7 7789 1 1 51 GLN OE1 O 4.019 0.747 -7.463 1.00 . A A . 51 GLN OE1 1 1
7 7790 1 1 52 ALA C C 0.674 -0.887 -3.681 1.00 . A A . 52 ALA C 1 1
7 7791 1 1 52 ALA CA C 1.945 -0.054 -3.483 1.00 . A A . 52 ALA CA 1 1
7 7792 1 1 52 ALA CB C 2.246 0.159 -1.998 1.00 . A A . 52 ALA CB 1 1
7 7793 1 1 52 ALA H H 1.985 2.075 -3.582 1.00 . A A . 52 ALA H 1 1
7 7794 1 1 52 ALA HA H 2.769 -0.602 -3.944 1.00 . A A . 52 ALA HA 1 1
7 7795 1 1 52 ALA HB1 H 2.302 -0.803 -1.491 1.00 . A A . 52 ALA HB1 1 1
7 7796 1 1 52 ALA HB2 H 3.198 0.677 -1.894 1.00 . A A . 52 ALA HB2 1 1
7 7797 1 1 52 ALA HB3 H 1.462 0.760 -1.540 1.00 . A A . 52 ALA HB3 1 1
7 7798 1 1 52 ALA N N 1.849 1.242 -4.142 1.00 . A A . 52 ALA N 1 1
7 7799 1 1 52 ALA O O 0.755 -2.088 -3.937 1.00 . A A . 52 ALA O 1 1
7 7800 1 1 53 TYR C C -1.952 -1.479 -5.180 1.00 . A A . 53 TYR C 1 1
7 7801 1 1 53 TYR CA C -1.774 -0.932 -3.751 1.00 . A A . 53 TYR CA 1 1
7 7802 1 1 53 TYR CB C -2.910 0.033 -3.377 1.00 . A A . 53 TYR CB 1 1
7 7803 1 1 53 TYR CD1 C -4.472 -1.293 -1.890 1.00 . A A . 53 TYR CD1 1 1
7 7804 1 1 53 TYR CD2 C -5.230 -0.682 -4.127 1.00 . A A . 53 TYR CD2 1 1
7 7805 1 1 53 TYR CE1 C -5.692 -1.948 -1.650 1.00 . A A . 53 TYR CE1 1 1
7 7806 1 1 53 TYR CE2 C -6.449 -1.347 -3.895 1.00 . A A . 53 TYR CE2 1 1
7 7807 1 1 53 TYR CG C -4.240 -0.652 -3.124 1.00 . A A . 53 TYR CG 1 1
7 7808 1 1 53 TYR CZ C -6.689 -1.974 -2.652 1.00 . A A . 53 TYR CZ 1 1
7 7809 1 1 53 TYR H H -0.490 0.733 -3.357 1.00 . A A . 53 TYR H 1 1
7 7810 1 1 53 TYR HA H -1.794 -1.776 -3.052 1.00 . A A . 53 TYR HA 1 1
7 7811 1 1 53 TYR HB2 H -2.638 0.565 -2.467 1.00 . A A . 53 TYR HB2 1 1
7 7812 1 1 53 TYR HB3 H -3.023 0.778 -4.166 1.00 . A A . 53 TYR HB3 1 1
7 7813 1 1 53 TYR HD1 H -3.711 -1.287 -1.117 1.00 . A A . 53 TYR HD1 1 1
7 7814 1 1 53 TYR HD2 H -5.035 -0.225 -5.092 1.00 . A A . 53 TYR HD2 1 1
7 7815 1 1 53 TYR HE1 H -5.844 -2.453 -0.706 1.00 . A A . 53 TYR HE1 1 1
7 7816 1 1 53 TYR HE2 H -7.188 -1.401 -4.682 1.00 . A A . 53 TYR HE2 1 1
7 7817 1 1 53 TYR HH H -7.903 -3.458 -2.946 1.00 . A A . 53 TYR HH 1 1
7 7818 1 1 53 TYR N N -0.497 -0.255 -3.586 1.00 . A A . 53 TYR N 1 1
7 7819 1 1 53 TYR O O -2.656 -2.473 -5.344 1.00 . A A . 53 TYR O 1 1
7 7820 1 1 53 TYR OH O -7.864 -2.627 -2.436 1.00 . A A . 53 TYR OH 1 1
7 7821 1 1 54 GLU C C -0.726 -2.631 -7.819 1.00 . A A . 54 GLU C 1 1
7 7822 1 1 54 GLU CA C -1.407 -1.279 -7.602 1.00 . A A . 54 GLU CA 1 1
7 7823 1 1 54 GLU CB C -0.703 -0.212 -8.457 1.00 . A A . 54 GLU CB 1 1
7 7824 1 1 54 GLU CD C -2.184 -0.336 -10.568 1.00 . A A . 54 GLU CD 1 1
7 7825 1 1 54 GLU CG C -0.777 -0.411 -9.972 1.00 . A A . 54 GLU CG 1 1
7 7826 1 1 54 GLU H H -0.701 -0.098 -5.989 1.00 . A A . 54 GLU H 1 1
7 7827 1 1 54 GLU HA H -2.455 -1.355 -7.892 1.00 . A A . 54 GLU HA 1 1
7 7828 1 1 54 GLU HB2 H -1.101 0.769 -8.210 1.00 . A A . 54 GLU HB2 1 1
7 7829 1 1 54 GLU HB3 H 0.356 -0.214 -8.212 1.00 . A A . 54 GLU HB3 1 1
7 7830 1 1 54 GLU HG2 H -0.184 0.376 -10.440 1.00 . A A . 54 GLU HG2 1 1
7 7831 1 1 54 GLU HG3 H -0.306 -1.359 -10.230 1.00 . A A . 54 GLU HG3 1 1
7 7832 1 1 54 GLU N N -1.323 -0.874 -6.195 1.00 . A A . 54 GLU N 1 1
7 7833 1 1 54 GLU O O -1.168 -3.453 -8.621 1.00 . A A . 54 GLU O 1 1
7 7834 1 1 54 GLU OE1 O -3.101 0.279 -9.974 1.00 . A A . 54 GLU OE1 1 1
7 7835 1 1 54 GLU OE2 O -2.341 -0.754 -11.740 1.00 . A A . 54 GLU OE2 1 1
7 7836 1 1 55 VAL C C 0.319 -5.298 -6.622 1.00 . A A . 55 VAL C 1 1
7 7837 1 1 55 VAL CA C 1.116 -4.132 -7.224 1.00 . A A . 55 VAL CA 1 1
7 7838 1 1 55 VAL CB C 2.511 -3.940 -6.601 1.00 . A A . 55 VAL CB 1 1
7 7839 1 1 55 VAL CG1 C 3.407 -5.159 -6.863 1.00 . A A . 55 VAL CG1 1 1
7 7840 1 1 55 VAL CG2 C 3.177 -2.683 -7.200 1.00 . A A . 55 VAL CG2 1 1
7 7841 1 1 55 VAL H H 0.696 -2.186 -6.444 1.00 . A A . 55 VAL H 1 1
7 7842 1 1 55 VAL HA H 1.240 -4.342 -8.282 1.00 . A A . 55 VAL HA 1 1
7 7843 1 1 55 VAL HB H 2.402 -3.803 -5.522 1.00 . A A . 55 VAL HB 1 1
7 7844 1 1 55 VAL HG11 H 3.017 -6.035 -6.346 1.00 . A A . 55 VAL HG11 1 1
7 7845 1 1 55 VAL HG12 H 3.459 -5.369 -7.932 1.00 . A A . 55 VAL HG12 1 1
7 7846 1 1 55 VAL HG13 H 4.412 -4.979 -6.490 1.00 . A A . 55 VAL HG13 1 1
7 7847 1 1 55 VAL HG21 H 4.217 -2.621 -6.905 1.00 . A A . 55 VAL HG21 1 1
7 7848 1 1 55 VAL HG22 H 3.129 -2.709 -8.288 1.00 . A A . 55 VAL HG22 1 1
7 7849 1 1 55 VAL HG23 H 2.689 -1.779 -6.841 1.00 . A A . 55 VAL HG23 1 1
7 7850 1 1 55 VAL N N 0.367 -2.885 -7.101 1.00 . A A . 55 VAL N 1 1
7 7851 1 1 55 VAL O O 0.537 -6.460 -6.952 1.00 . A A . 55 VAL O 1 1
7 7852 1 1 56 LEU C C -2.921 -5.958 -5.572 1.00 . A A . 56 LEU C 1 1
7 7853 1 1 56 LEU CA C -1.480 -5.937 -5.046 1.00 . A A . 56 LEU CA 1 1
7 7854 1 1 56 LEU CB C -1.456 -5.610 -3.541 1.00 . A A . 56 LEU CB 1 1
7 7855 1 1 56 LEU CD1 C -0.161 -4.782 -1.552 1.00 . A A . 56 LEU CD1 1 1
7 7856 1 1 56 LEU CD2 C 0.842 -6.595 -2.957 1.00 . A A . 56 LEU CD2 1 1
7 7857 1 1 56 LEU CG C -0.050 -5.353 -2.961 1.00 . A A . 56 LEU CG 1 1
7 7858 1 1 56 LEU H H -0.638 -4.006 -5.497 1.00 . A A . 56 LEU H 1 1
7 7859 1 1 56 LEU HA H -1.072 -6.939 -5.184 1.00 . A A . 56 LEU HA 1 1
7 7860 1 1 56 LEU HB2 H -2.058 -4.713 -3.395 1.00 . A A . 56 LEU HB2 1 1
7 7861 1 1 56 LEU HB3 H -1.929 -6.432 -3.001 1.00 . A A . 56 LEU HB3 1 1
7 7862 1 1 56 LEU HD11 H -0.958 -4.044 -1.504 1.00 . A A . 56 LEU HD11 1 1
7 7863 1 1 56 LEU HD12 H 0.766 -4.266 -1.323 1.00 . A A . 56 LEU HD12 1 1
7 7864 1 1 56 LEU HD13 H -0.319 -5.567 -0.814 1.00 . A A . 56 LEU HD13 1 1
7 7865 1 1 56 LEU HD21 H 1.011 -6.940 -3.977 1.00 . A A . 56 LEU HD21 1 1
7 7866 1 1 56 LEU HD22 H 0.391 -7.394 -2.369 1.00 . A A . 56 LEU HD22 1 1
7 7867 1 1 56 LEU HD23 H 1.811 -6.333 -2.529 1.00 . A A . 56 LEU HD23 1 1
7 7868 1 1 56 LEU HG H 0.452 -4.593 -3.553 1.00 . A A . 56 LEU HG 1 1
7 7869 1 1 56 LEU N N -0.643 -4.981 -5.762 1.00 . A A . 56 LEU N 1 1
7 7870 1 1 56 LEU O O -3.737 -6.725 -5.060 1.00 . A A . 56 LEU O 1 1
7 7871 1 1 57 SER C C -4.784 -6.227 -8.099 1.00 . A A . 57 SER C 1 1
7 7872 1 1 57 SER CA C -4.654 -5.120 -7.057 1.00 . A A . 57 SER CA 1 1
7 7873 1 1 57 SER CB C -5.039 -3.733 -7.579 1.00 . A A . 57 SER CB 1 1
7 7874 1 1 57 SER H H -2.640 -4.466 -6.956 1.00 . A A . 57 SER H 1 1
7 7875 1 1 57 SER HA H -5.347 -5.352 -6.252 1.00 . A A . 57 SER HA 1 1
7 7876 1 1 57 SER HB2 H -6.023 -3.805 -8.029 1.00 . A A . 57 SER HB2 1 1
7 7877 1 1 57 SER HB3 H -5.091 -3.041 -6.739 1.00 . A A . 57 SER HB3 1 1
7 7878 1 1 57 SER HG H -4.646 -2.901 -9.289 1.00 . A A . 57 SER HG 1 1
7 7879 1 1 57 SER N N -3.294 -5.115 -6.538 1.00 . A A . 57 SER N 1 1
7 7880 1 1 57 SER O O -5.619 -7.128 -7.965 1.00 . A A . 57 SER O 1 1
7 7881 1 1 57 SER OG O -4.128 -3.228 -8.528 1.00 . A A . 57 SER OG 1 1
7 7882 1 1 58 ASP C C -3.240 -8.444 -9.404 1.00 . A A . 58 ASP C 1 1
7 7883 1 1 58 ASP CA C -3.789 -7.218 -10.120 1.00 . A A . 58 ASP CA 1 1
7 7884 1 1 58 ASP CB C -2.820 -6.774 -11.226 1.00 . A A . 58 ASP CB 1 1
7 7885 1 1 58 ASP CG C -3.127 -7.276 -12.640 1.00 . A A . 58 ASP CG 1 1
7 7886 1 1 58 ASP H H -3.252 -5.422 -9.104 1.00 . A A . 58 ASP H 1 1
7 7887 1 1 58 ASP HA H -4.768 -7.426 -10.551 1.00 . A A . 58 ASP HA 1 1
7 7888 1 1 58 ASP HB2 H -2.737 -5.695 -11.230 1.00 . A A . 58 ASP HB2 1 1
7 7889 1 1 58 ASP HB3 H -1.832 -7.138 -10.986 1.00 . A A . 58 ASP HB3 1 1
7 7890 1 1 58 ASP N N -3.926 -6.177 -9.115 1.00 . A A . 58 ASP N 1 1
7 7891 1 1 58 ASP O O -2.125 -8.410 -8.873 1.00 . A A . 58 ASP O 1 1
7 7892 1 1 58 ASP OD1 O -4.301 -7.490 -13.012 1.00 . A A . 58 ASP OD1 1 1
7 7893 1 1 58 ASP OD2 O -2.158 -7.396 -13.425 1.00 . A A . 58 ASP OD2 1 1
7 7894 1 1 59 ALA C C -2.227 -11.212 -9.602 1.00 . A A . 59 ALA C 1 1
7 7895 1 1 59 ALA CA C -3.523 -10.810 -8.896 1.00 . A A . 59 ALA CA 1 1
7 7896 1 1 59 ALA CB C -4.604 -11.860 -9.123 1.00 . A A . 59 ALA CB 1 1
7 7897 1 1 59 ALA H H -4.863 -9.522 -9.915 1.00 . A A . 59 ALA H 1 1
7 7898 1 1 59 ALA HA H -3.328 -10.719 -7.828 1.00 . A A . 59 ALA HA 1 1
7 7899 1 1 59 ALA HB1 H -4.884 -11.900 -10.174 1.00 . A A . 59 ALA HB1 1 1
7 7900 1 1 59 ALA HB2 H -4.205 -12.825 -8.840 1.00 . A A . 59 ALA HB2 1 1
7 7901 1 1 59 ALA HB3 H -5.481 -11.633 -8.520 1.00 . A A . 59 ALA HB3 1 1
7 7902 1 1 59 ALA N N -3.996 -9.534 -9.396 1.00 . A A . 59 ALA N 1 1
7 7903 1 1 59 ALA O O -1.342 -11.784 -8.972 1.00 . A A . 59 ALA O 1 1
7 7904 1 1 60 LYS C C 0.230 -10.248 -11.468 1.00 . A A . 60 LYS C 1 1
7 7905 1 1 60 LYS CA C -0.959 -11.175 -11.743 1.00 . A A . 60 LYS CA 1 1
7 7906 1 1 60 LYS CB C -1.466 -11.110 -13.191 1.00 . A A . 60 LYS CB 1 1
7 7907 1 1 60 LYS CD C 0.575 -10.673 -14.725 1.00 . A A . 60 LYS CD 1 1
7 7908 1 1 60 LYS CE C 0.681 -10.722 -16.256 1.00 . A A . 60 LYS CE 1 1
7 7909 1 1 60 LYS CG C -0.519 -11.653 -14.267 1.00 . A A . 60 LYS CG 1 1
7 7910 1 1 60 LYS H H -2.917 -10.464 -11.334 1.00 . A A . 60 LYS H 1 1
7 7911 1 1 60 LYS HA H -0.640 -12.199 -11.537 1.00 . A A . 60 LYS HA 1 1
7 7912 1 1 60 LYS HB2 H -2.368 -11.725 -13.246 1.00 . A A . 60 LYS HB2 1 1
7 7913 1 1 60 LYS HB3 H -1.761 -10.089 -13.436 1.00 . A A . 60 LYS HB3 1 1
7 7914 1 1 60 LYS HD2 H 0.326 -9.661 -14.409 1.00 . A A . 60 LYS HD2 1 1
7 7915 1 1 60 LYS HD3 H 1.531 -10.955 -14.278 1.00 . A A . 60 LYS HD3 1 1
7 7916 1 1 60 LYS HE2 H 1.165 -11.658 -16.550 1.00 . A A . 60 LYS HE2 1 1
7 7917 1 1 60 LYS HE3 H -0.325 -10.704 -16.681 1.00 . A A . 60 LYS HE3 1 1
7 7918 1 1 60 LYS HG2 H -0.065 -12.589 -13.936 1.00 . A A . 60 LYS HG2 1 1
7 7919 1 1 60 LYS HG3 H -1.156 -11.880 -15.122 1.00 . A A . 60 LYS HG3 1 1
7 7920 1 1 60 LYS HZ1 H 0.950 -8.703 -16.665 1.00 . A A . 60 LYS HZ1 1 1
7 7921 1 1 60 LYS HZ2 H 1.563 -9.721 -17.814 1.00 . A A . 60 LYS HZ2 1 1
7 7922 1 1 60 LYS HZ3 H 2.354 -9.517 -16.396 1.00 . A A . 60 LYS HZ3 1 1
7 7923 1 1 60 LYS N N -2.103 -10.886 -10.891 1.00 . A A . 60 LYS N 1 1
7 7924 1 1 60 LYS NZ N 1.432 -9.584 -16.817 1.00 . A A . 60 LYS NZ 1 1
7 7925 1 1 60 LYS O O 1.362 -10.692 -11.626 1.00 . A A . 60 LYS O 1 1
7 7926 1 1 61 LYS C C 1.628 -8.950 -9.206 1.00 . A A . 61 LYS C 1 1
7 7927 1 1 61 LYS CA C 1.132 -8.212 -10.443 1.00 . A A . 61 LYS CA 1 1
7 7928 1 1 61 LYS CB C 0.701 -6.792 -10.055 1.00 . A A . 61 LYS CB 1 1
7 7929 1 1 61 LYS CD C 1.640 -4.839 -11.330 1.00 . A A . 61 LYS CD 1 1
7 7930 1 1 61 LYS CE C 1.273 -3.682 -12.241 1.00 . A A . 61 LYS CE 1 1
7 7931 1 1 61 LYS CG C 0.491 -5.847 -11.233 1.00 . A A . 61 LYS CG 1 1
7 7932 1 1 61 LYS H H -0.907 -8.655 -10.881 1.00 . A A . 61 LYS H 1 1
7 7933 1 1 61 LYS HA H 1.951 -8.147 -11.152 1.00 . A A . 61 LYS HA 1 1
7 7934 1 1 61 LYS HB2 H -0.211 -6.832 -9.460 1.00 . A A . 61 LYS HB2 1 1
7 7935 1 1 61 LYS HB3 H 1.463 -6.350 -9.419 1.00 . A A . 61 LYS HB3 1 1
7 7936 1 1 61 LYS HD2 H 1.829 -4.404 -10.348 1.00 . A A . 61 LYS HD2 1 1
7 7937 1 1 61 LYS HD3 H 2.551 -5.322 -11.670 1.00 . A A . 61 LYS HD3 1 1
7 7938 1 1 61 LYS HE2 H 0.297 -3.339 -11.906 1.00 . A A . 61 LYS HE2 1 1
7 7939 1 1 61 LYS HE3 H 2.006 -2.884 -12.107 1.00 . A A . 61 LYS HE3 1 1
7 7940 1 1 61 LYS HG2 H 0.372 -6.400 -12.164 1.00 . A A . 61 LYS HG2 1 1
7 7941 1 1 61 LYS HG3 H -0.428 -5.310 -11.042 1.00 . A A . 61 LYS HG3 1 1
7 7942 1 1 61 LYS HZ1 H 0.378 -4.535 -13.905 1.00 . A A . 61 LYS HZ1 1 1
7 7943 1 1 61 LYS HZ2 H 2.034 -4.639 -13.914 1.00 . A A . 61 LYS HZ2 1 1
7 7944 1 1 61 LYS HZ3 H 1.298 -3.226 -14.245 1.00 . A A . 61 LYS HZ3 1 1
7 7945 1 1 61 LYS N N 0.035 -8.994 -11.027 1.00 . A A . 61 LYS N 1 1
7 7946 1 1 61 LYS NZ N 1.245 -4.062 -13.666 1.00 . A A . 61 LYS NZ 1 1
7 7947 1 1 61 LYS O O 2.816 -9.278 -9.125 1.00 . A A . 61 LYS O 1 1
7 7948 1 1 62 ARG C C 1.808 -11.196 -7.246 1.00 . A A . 62 ARG C 1 1
7 7949 1 1 62 ARG CA C 1.103 -9.856 -7.006 1.00 . A A . 62 ARG CA 1 1
7 7950 1 1 62 ARG CB C -0.081 -10.019 -6.042 1.00 . A A . 62 ARG CB 1 1
7 7951 1 1 62 ARG CD C -0.591 -10.888 -3.647 1.00 . A A . 62 ARG CD 1 1
7 7952 1 1 62 ARG CG C 0.422 -10.262 -4.602 1.00 . A A . 62 ARG CG 1 1
7 7953 1 1 62 ARG CZ C -2.876 -9.938 -3.981 1.00 . A A . 62 ARG CZ 1 1
7 7954 1 1 62 ARG H H -0.224 -8.828 -8.407 1.00 . A A . 62 ARG H 1 1
7 7955 1 1 62 ARG HA H 1.808 -9.170 -6.545 1.00 . A A . 62 ARG HA 1 1
7 7956 1 1 62 ARG HB2 H -0.694 -9.118 -6.046 1.00 . A A . 62 ARG HB2 1 1
7 7957 1 1 62 ARG HB3 H -0.681 -10.862 -6.377 1.00 . A A . 62 ARG HB3 1 1
7 7958 1 1 62 ARG HD2 H -0.963 -11.824 -4.054 1.00 . A A . 62 ARG HD2 1 1
7 7959 1 1 62 ARG HD3 H -0.069 -11.118 -2.720 1.00 . A A . 62 ARG HD3 1 1
7 7960 1 1 62 ARG HE H -1.529 -9.416 -2.516 1.00 . A A . 62 ARG HE 1 1
7 7961 1 1 62 ARG HG2 H 1.260 -10.948 -4.608 1.00 . A A . 62 ARG HG2 1 1
7 7962 1 1 62 ARG HG3 H 0.773 -9.319 -4.183 1.00 . A A . 62 ARG HG3 1 1
7 7963 1 1 62 ARG HH11 H -2.459 -11.385 -5.394 1.00 . A A . 62 ARG HH11 1 1
7 7964 1 1 62 ARG HH12 H -3.939 -10.479 -5.619 1.00 . A A . 62 ARG HH12 1 1
7 7965 1 1 62 ARG HH21 H -3.806 -8.542 -2.742 1.00 . A A . 62 ARG HH21 1 1
7 7966 1 1 62 ARG HH22 H -4.675 -9.065 -4.131 1.00 . A A . 62 ARG HH22 1 1
7 7967 1 1 62 ARG N N 0.710 -9.227 -8.270 1.00 . A A . 62 ARG N 1 1
7 7968 1 1 62 ARG NE N -1.705 -9.992 -3.332 1.00 . A A . 62 ARG NE 1 1
7 7969 1 1 62 ARG NH1 N -3.103 -10.670 -5.065 1.00 . A A . 62 ARG NH1 1 1
7 7970 1 1 62 ARG NH2 N -3.846 -9.146 -3.556 1.00 . A A . 62 ARG NH2 1 1
7 7971 1 1 62 ARG O O 2.741 -11.523 -6.521 1.00 . A A . 62 ARG O 1 1
7 7972 1 1 63 GLU C C 3.444 -13.277 -8.753 1.00 . A A . 63 GLU C 1 1
7 7973 1 1 63 GLU CA C 1.924 -13.286 -8.563 1.00 . A A . 63 GLU CA 1 1
7 7974 1 1 63 GLU CB C 1.175 -13.838 -9.790 1.00 . A A . 63 GLU CB 1 1
7 7975 1 1 63 GLU CD C 0.496 -15.959 -11.026 1.00 . A A . 63 GLU CD 1 1
7 7976 1 1 63 GLU CG C 1.575 -15.265 -10.186 1.00 . A A . 63 GLU CG 1 1
7 7977 1 1 63 GLU H H 0.565 -11.671 -8.765 1.00 . A A . 63 GLU H 1 1
7 7978 1 1 63 GLU HA H 1.711 -13.935 -7.714 1.00 . A A . 63 GLU HA 1 1
7 7979 1 1 63 GLU HB2 H 0.111 -13.839 -9.553 1.00 . A A . 63 GLU HB2 1 1
7 7980 1 1 63 GLU HB3 H 1.340 -13.177 -10.641 1.00 . A A . 63 GLU HB3 1 1
7 7981 1 1 63 GLU HG2 H 2.508 -15.220 -10.747 1.00 . A A . 63 GLU HG2 1 1
7 7982 1 1 63 GLU HG3 H 1.737 -15.857 -9.284 1.00 . A A . 63 GLU HG3 1 1
7 7983 1 1 63 GLU N N 1.392 -11.961 -8.255 1.00 . A A . 63 GLU N 1 1
7 7984 1 1 63 GLU O O 4.097 -14.250 -8.385 1.00 . A A . 63 GLU O 1 1
7 7985 1 1 63 GLU OE1 O -0.608 -16.211 -10.478 1.00 . A A . 63 GLU OE1 1 1
7 7986 1 1 63 GLU OE2 O 0.719 -16.277 -12.222 1.00 . A A . 63 GLU OE2 1 1
7 7987 1 1 64 LEU C C 6.129 -11.524 -8.242 1.00 . A A . 64 LEU C 1 1
7 7988 1 1 64 LEU CA C 5.469 -12.108 -9.485 1.00 . A A . 64 LEU CA 1 1
7 7989 1 1 64 LEU CB C 5.819 -11.277 -10.735 1.00 . A A . 64 LEU CB 1 1
7 7990 1 1 64 LEU CD1 C 6.826 -13.112 -12.204 1.00 . A A . 64 LEU CD1 1 1
7 7991 1 1 64 LEU CD2 C 4.363 -12.655 -12.321 1.00 . A A . 64 LEU CD2 1 1
7 7992 1 1 64 LEU CG C 5.737 -12.038 -12.074 1.00 . A A . 64 LEU CG 1 1
7 7993 1 1 64 LEU H H 3.430 -11.413 -9.552 1.00 . A A . 64 LEU H 1 1
7 7994 1 1 64 LEU HA H 5.866 -13.118 -9.617 1.00 . A A . 64 LEU HA 1 1
7 7995 1 1 64 LEU HB2 H 5.167 -10.405 -10.777 1.00 . A A . 64 LEU HB2 1 1
7 7996 1 1 64 LEU HB3 H 6.843 -10.913 -10.632 1.00 . A A . 64 LEU HB3 1 1
7 7997 1 1 64 LEU HD11 H 6.656 -13.926 -11.498 1.00 . A A . 64 LEU HD11 1 1
7 7998 1 1 64 LEU HD12 H 7.810 -12.683 -12.023 1.00 . A A . 64 LEU HD12 1 1
7 7999 1 1 64 LEU HD13 H 6.806 -13.529 -13.211 1.00 . A A . 64 LEU HD13 1 1
7 8000 1 1 64 LEU HD21 H 4.193 -13.483 -11.631 1.00 . A A . 64 LEU HD21 1 1
7 8001 1 1 64 LEU HD22 H 4.302 -13.036 -13.339 1.00 . A A . 64 LEU HD22 1 1
7 8002 1 1 64 LEU HD23 H 3.593 -11.899 -12.177 1.00 . A A . 64 LEU HD23 1 1
7 8003 1 1 64 LEU HG H 5.903 -11.311 -12.865 1.00 . A A . 64 LEU HG 1 1
7 8004 1 1 64 LEU N N 4.020 -12.193 -9.286 1.00 . A A . 64 LEU N 1 1
7 8005 1 1 64 LEU O O 7.147 -12.041 -7.800 1.00 . A A . 64 LEU O 1 1
7 8006 1 1 65 TYR C C 6.105 -10.919 -5.290 1.00 . A A . 65 TYR C 1 1
7 8007 1 1 65 TYR CA C 5.921 -9.861 -6.384 1.00 . A A . 65 TYR CA 1 1
7 8008 1 1 65 TYR CB C 4.820 -8.855 -6.035 1.00 . A A . 65 TYR CB 1 1
7 8009 1 1 65 TYR CD1 C 5.622 -7.376 -4.162 1.00 . A A . 65 TYR CD1 1 1
7 8010 1 1 65 TYR CD2 C 3.792 -8.924 -3.721 1.00 . A A . 65 TYR CD2 1 1
7 8011 1 1 65 TYR CE1 C 5.496 -6.869 -2.861 1.00 . A A . 65 TYR CE1 1 1
7 8012 1 1 65 TYR CE2 C 3.644 -8.407 -2.422 1.00 . A A . 65 TYR CE2 1 1
7 8013 1 1 65 TYR CG C 4.754 -8.387 -4.600 1.00 . A A . 65 TYR CG 1 1
7 8014 1 1 65 TYR CZ C 4.497 -7.361 -1.991 1.00 . A A . 65 TYR CZ 1 1
7 8015 1 1 65 TYR H H 4.764 -10.088 -8.139 1.00 . A A . 65 TYR H 1 1
7 8016 1 1 65 TYR HA H 6.847 -9.302 -6.465 1.00 . A A . 65 TYR HA 1 1
7 8017 1 1 65 TYR HB2 H 4.931 -7.986 -6.684 1.00 . A A . 65 TYR HB2 1 1
7 8018 1 1 65 TYR HB3 H 3.863 -9.294 -6.280 1.00 . A A . 65 TYR HB3 1 1
7 8019 1 1 65 TYR HD1 H 6.372 -6.983 -4.835 1.00 . A A . 65 TYR HD1 1 1
7 8020 1 1 65 TYR HD2 H 3.158 -9.730 -4.054 1.00 . A A . 65 TYR HD2 1 1
7 8021 1 1 65 TYR HE1 H 6.148 -6.072 -2.548 1.00 . A A . 65 TYR HE1 1 1
7 8022 1 1 65 TYR HE2 H 2.861 -8.801 -1.785 1.00 . A A . 65 TYR HE2 1 1
7 8023 1 1 65 TYR HH H 3.486 -6.875 -0.367 1.00 . A A . 65 TYR HH 1 1
7 8024 1 1 65 TYR N N 5.568 -10.459 -7.674 1.00 . A A . 65 TYR N 1 1
7 8025 1 1 65 TYR O O 7.041 -10.821 -4.496 1.00 . A A . 65 TYR O 1 1
7 8026 1 1 65 TYR OH O 4.369 -6.811 -0.752 1.00 . A A . 65 TYR OH 1 1
7 8027 1 1 66 ASP C C 6.651 -13.734 -4.230 1.00 . A A . 66 ASP C 1 1
7 8028 1 1 66 ASP CA C 5.274 -13.086 -4.381 1.00 . A A . 66 ASP CA 1 1
7 8029 1 1 66 ASP CB C 4.285 -14.130 -4.897 1.00 . A A . 66 ASP CB 1 1
7 8030 1 1 66 ASP CG C 4.171 -15.312 -3.943 1.00 . A A . 66 ASP CG 1 1
7 8031 1 1 66 ASP H H 4.500 -11.932 -5.967 1.00 . A A . 66 ASP H 1 1
7 8032 1 1 66 ASP HA H 4.934 -12.744 -3.403 1.00 . A A . 66 ASP HA 1 1
7 8033 1 1 66 ASP HB2 H 3.306 -13.664 -5.006 1.00 . A A . 66 ASP HB2 1 1
7 8034 1 1 66 ASP HB3 H 4.609 -14.489 -5.876 1.00 . A A . 66 ASP HB3 1 1
7 8035 1 1 66 ASP N N 5.269 -11.959 -5.304 1.00 . A A . 66 ASP N 1 1
7 8036 1 1 66 ASP O O 7.090 -13.981 -3.103 1.00 . A A . 66 ASP O 1 1
7 8037 1 1 66 ASP OD1 O 3.363 -15.216 -2.991 1.00 . A A . 66 ASP OD1 1 1
7 8038 1 1 66 ASP OD2 O 4.774 -16.376 -4.205 1.00 . A A . 66 ASP OD2 1 1
7 8039 1 1 67 LYS C C 9.675 -14.342 -6.190 1.00 . A A . 67 LYS C 1 1
7 8040 1 1 67 LYS CA C 8.492 -14.892 -5.392 1.00 . A A . 67 LYS CA 1 1
7 8041 1 1 67 LYS CB C 8.058 -16.259 -5.952 1.00 . A A . 67 LYS CB 1 1
7 8042 1 1 67 LYS CD C 7.432 -17.575 -8.041 1.00 . A A . 67 LYS CD 1 1
7 8043 1 1 67 LYS CE C 7.353 -17.428 -9.564 1.00 . A A . 67 LYS CE 1 1
7 8044 1 1 67 LYS CG C 7.636 -16.187 -7.432 1.00 . A A . 67 LYS CG 1 1
7 8045 1 1 67 LYS H H 6.905 -13.707 -6.222 1.00 . A A . 67 LYS H 1 1
7 8046 1 1 67 LYS HA H 8.851 -15.056 -4.376 1.00 . A A . 67 LYS HA 1 1
7 8047 1 1 67 LYS HB2 H 8.899 -16.949 -5.854 1.00 . A A . 67 LYS HB2 1 1
7 8048 1 1 67 LYS HB3 H 7.232 -16.655 -5.359 1.00 . A A . 67 LYS HB3 1 1
7 8049 1 1 67 LYS HD2 H 8.282 -18.210 -7.787 1.00 . A A . 67 LYS HD2 1 1
7 8050 1 1 67 LYS HD3 H 6.517 -18.017 -7.646 1.00 . A A . 67 LYS HD3 1 1
7 8051 1 1 67 LYS HE2 H 6.505 -16.791 -9.820 1.00 . A A . 67 LYS HE2 1 1
7 8052 1 1 67 LYS HE3 H 8.264 -16.941 -9.914 1.00 . A A . 67 LYS HE3 1 1
7 8053 1 1 67 LYS HG2 H 6.713 -15.612 -7.533 1.00 . A A . 67 LYS HG2 1 1
7 8054 1 1 67 LYS HG3 H 8.418 -15.689 -8.000 1.00 . A A . 67 LYS HG3 1 1
7 8055 1 1 67 LYS HZ1 H 6.346 -19.172 -10.014 1.00 . A A . 67 LYS HZ1 1 1
7 8056 1 1 67 LYS HZ2 H 7.970 -19.350 -9.984 1.00 . A A . 67 LYS HZ2 1 1
7 8057 1 1 67 LYS HZ3 H 7.261 -18.578 -11.260 1.00 . A A . 67 LYS HZ3 1 1
7 8058 1 1 67 LYS N N 7.326 -14.003 -5.349 1.00 . A A . 67 LYS N 1 1
7 8059 1 1 67 LYS NZ N 7.223 -18.722 -10.256 1.00 . A A . 67 LYS NZ 1 1
7 8060 1 1 67 LYS O O 10.759 -14.916 -6.117 1.00 . A A . 67 LYS O 1 1
7 8061 1 1 68 GLY C C 10.606 -11.332 -7.965 1.00 . A A . 68 GLY C 1 1
7 8062 1 1 68 GLY CA C 10.413 -12.840 -8.000 1.00 . A A . 68 GLY CA 1 1
7 8063 1 1 68 GLY H H 8.569 -12.854 -6.968 1.00 . A A . 68 GLY H 1 1
7 8064 1 1 68 GLY HA2 H 11.381 -13.320 -7.854 1.00 . A A . 68 GLY HA2 1 1
7 8065 1 1 68 GLY HA3 H 10.040 -13.128 -8.982 1.00 . A A . 68 GLY HA3 1 1
7 8066 1 1 68 GLY N N 9.475 -13.296 -6.987 1.00 . A A . 68 GLY N 1 1
7 8067 1 1 68 GLY O O 11.742 -10.886 -8.104 1.00 . A A . 68 GLY O 1 1
7 8068 1 1 69 GLY C C 10.198 -8.194 -8.551 1.00 . A A . 69 GLY C 1 1
7 8069 1 1 69 GLY CA C 9.608 -9.107 -7.477 1.00 . A A . 69 GLY CA 1 1
7 8070 1 1 69 GLY H H 8.607 -10.928 -7.825 1.00 . A A . 69 GLY H 1 1
7 8071 1 1 69 GLY HA2 H 8.606 -8.749 -7.264 1.00 . A A . 69 GLY HA2 1 1
7 8072 1 1 69 GLY HA3 H 10.206 -9.000 -6.569 1.00 . A A . 69 GLY HA3 1 1
7 8073 1 1 69 GLY N N 9.539 -10.527 -7.829 1.00 . A A . 69 GLY N 1 1
7 8074 1 1 69 GLY O O 10.052 -6.975 -8.464 1.00 . A A . 69 GLY O 1 1
7 8075 1 1 70 GLU C C 11.921 -8.953 -11.725 1.00 . A A . 70 GLU C 1 1
7 8076 1 1 70 GLU CA C 11.632 -8.024 -10.545 1.00 . A A . 70 GLU CA 1 1
7 8077 1 1 70 GLU CB C 12.912 -7.484 -9.879 1.00 . A A . 70 GLU CB 1 1
7 8078 1 1 70 GLU CD C 13.406 -6.045 -11.960 1.00 . A A . 70 GLU CD 1 1
7 8079 1 1 70 GLU CG C 13.260 -6.094 -10.435 1.00 . A A . 70 GLU CG 1 1
7 8080 1 1 70 GLU H H 11.016 -9.735 -9.541 1.00 . A A . 70 GLU H 1 1
7 8081 1 1 70 GLU HA H 11.036 -7.183 -10.899 1.00 . A A . 70 GLU HA 1 1
7 8082 1 1 70 GLU HB2 H 12.746 -7.406 -8.801 1.00 . A A . 70 GLU HB2 1 1
7 8083 1 1 70 GLU HB3 H 13.751 -8.167 -10.024 1.00 . A A . 70 GLU HB3 1 1
7 8084 1 1 70 GLU HG2 H 12.475 -5.397 -10.140 1.00 . A A . 70 GLU HG2 1 1
7 8085 1 1 70 GLU HG3 H 14.190 -5.766 -9.976 1.00 . A A . 70 GLU HG3 1 1
7 8086 1 1 70 GLU N N 10.834 -8.744 -9.579 1.00 . A A . 70 GLU N 1 1
7 8087 1 1 70 GLU O O 13.003 -8.918 -12.304 1.00 . A A . 70 GLU O 1 1
7 8088 1 1 70 GLU OE1 O 12.387 -5.868 -12.669 1.00 . A A . 70 GLU OE1 1 1
7 8089 1 1 70 GLU OE2 O 14.540 -6.179 -12.481 1.00 . A A . 70 GLU OE2 1 1
7 8090 1 1 71 GLN C C 12.046 -11.674 -13.124 1.00 . A A . 71 GLN C 1 1
7 8091 1 1 71 GLN CA C 10.986 -10.607 -13.311 1.00 . A A . 71 GLN CA 1 1
7 8092 1 1 71 GLN CB C 11.198 -9.729 -14.572 1.00 . A A . 71 GLN CB 1 1
7 8093 1 1 71 GLN CD C 10.814 -7.464 -15.646 1.00 . A A . 71 GLN CD 1 1
7 8094 1 1 71 GLN CG C 10.335 -8.453 -14.600 1.00 . A A . 71 GLN CG 1 1
7 8095 1 1 71 GLN H H 10.184 -9.897 -11.441 1.00 . A A . 71 GLN H 1 1
7 8096 1 1 71 GLN HA H 10.048 -11.144 -13.429 1.00 . A A . 71 GLN HA 1 1
7 8097 1 1 71 GLN HB2 H 12.248 -9.437 -14.632 1.00 . A A . 71 GLN HB2 1 1
7 8098 1 1 71 GLN HB3 H 10.987 -10.318 -15.465 1.00 . A A . 71 GLN HB3 1 1
7 8099 1 1 71 GLN HE21 H 12.000 -6.491 -14.294 1.00 . A A . 71 GLN HE21 1 1
7 8100 1 1 71 GLN HE22 H 12.092 -5.911 -15.947 1.00 . A A . 71 GLN HE22 1 1
7 8101 1 1 71 GLN HG2 H 9.311 -8.722 -14.828 1.00 . A A . 71 GLN HG2 1 1
7 8102 1 1 71 GLN HG3 H 10.343 -7.956 -13.632 1.00 . A A . 71 GLN HG3 1 1
7 8103 1 1 71 GLN N N 10.937 -9.780 -12.101 1.00 . A A . 71 GLN N 1 1
7 8104 1 1 71 GLN NE2 N 11.740 -6.592 -15.282 1.00 . A A . 71 GLN NE2 1 1
7 8105 1 1 71 GLN O O 12.637 -12.131 -14.125 1.00 . A A . 71 GLN O 1 1
7 8106 1 1 71 GLN OE1 O 10.314 -7.470 -16.769 1.00 . A A . 71 GLN OE1 1 1
8 8107 1 1 1 GLY C C 16.642 4.822 12.356 1.00 . A A . 1 GLY C 1 1
8 8108 1 1 1 GLY CA C 17.177 4.271 13.660 1.00 . A A . 1 GLY CA 1 1
8 8109 1 1 1 GLY H1 H 16.074 5.433 15.013 1.00 . A A . 1 GLY H1 1 1
8 8110 1 1 1 GLY HA2 H 18.237 4.048 13.540 1.00 . A A . 1 GLY HA2 1 1
8 8111 1 1 1 GLY HA3 H 16.639 3.357 13.911 1.00 . A A . 1 GLY HA3 1 1
8 8112 1 1 1 GLY N N 17.020 5.240 14.753 1.00 . A A . 1 GLY N 1 1
8 8113 1 1 1 GLY O O 16.057 5.905 12.323 1.00 . A A . 1 GLY O 1 1
8 8114 1 1 2 MET C C 15.971 3.362 9.105 1.00 . A A . 2 MET C 1 1
8 8115 1 1 2 MET CA C 16.597 4.516 9.899 1.00 . A A . 2 MET CA 1 1
8 8116 1 1 2 MET CB C 17.877 5.098 9.264 1.00 . A A . 2 MET CB 1 1
8 8117 1 1 2 MET CE C 21.562 4.547 10.301 1.00 . A A . 2 MET CE 1 1
8 8118 1 1 2 MET CG C 19.078 4.141 9.177 1.00 . A A . 2 MET CG 1 1
8 8119 1 1 2 MET H H 17.376 3.219 11.347 1.00 . A A . 2 MET H 1 1
8 8120 1 1 2 MET HA H 15.855 5.316 9.911 1.00 . A A . 2 MET HA 1 1
8 8121 1 1 2 MET HB2 H 17.628 5.424 8.255 1.00 . A A . 2 MET HB2 1 1
8 8122 1 1 2 MET HB3 H 18.179 5.985 9.821 1.00 . A A . 2 MET HB3 1 1
8 8123 1 1 2 MET HE1 H 21.413 5.596 10.049 1.00 . A A . 2 MET HE1 1 1
8 8124 1 1 2 MET HE2 H 22.247 4.473 11.145 1.00 . A A . 2 MET HE2 1 1
8 8125 1 1 2 MET HE3 H 21.998 4.030 9.448 1.00 . A A . 2 MET HE3 1 1
8 8126 1 1 2 MET HG2 H 18.756 3.197 8.745 1.00 . A A . 2 MET HG2 1 1
8 8127 1 1 2 MET HG3 H 19.790 4.572 8.476 1.00 . A A . 2 MET HG3 1 1
8 8128 1 1 2 MET N N 16.876 4.095 11.266 1.00 . A A . 2 MET N 1 1
8 8129 1 1 2 MET O O 16.245 3.188 7.917 1.00 . A A . 2 MET O 1 1
8 8130 1 1 2 MET SD S 19.967 3.800 10.727 1.00 . A A . 2 MET SD 1 1
8 8131 1 1 3 VAL C C 13.309 2.306 8.250 1.00 . A A . 3 VAL C 1 1
8 8132 1 1 3 VAL CA C 14.351 1.525 9.052 1.00 . A A . 3 VAL CA 1 1
8 8133 1 1 3 VAL CB C 13.723 0.506 10.031 1.00 . A A . 3 VAL CB 1 1
8 8134 1 1 3 VAL CG1 C 13.110 -0.669 9.256 1.00 . A A . 3 VAL CG1 1 1
8 8135 1 1 3 VAL CG2 C 14.751 -0.050 11.034 1.00 . A A . 3 VAL CG2 1 1
8 8136 1 1 3 VAL H H 14.898 2.721 10.714 1.00 . A A . 3 VAL H 1 1
8 8137 1 1 3 VAL HA H 14.996 0.977 8.365 1.00 . A A . 3 VAL HA 1 1
8 8138 1 1 3 VAL HB H 12.935 1.000 10.599 1.00 . A A . 3 VAL HB 1 1
8 8139 1 1 3 VAL HG11 H 13.871 -1.181 8.664 1.00 . A A . 3 VAL HG11 1 1
8 8140 1 1 3 VAL HG12 H 12.674 -1.382 9.957 1.00 . A A . 3 VAL HG12 1 1
8 8141 1 1 3 VAL HG13 H 12.321 -0.316 8.592 1.00 . A A . 3 VAL HG13 1 1
8 8142 1 1 3 VAL HG21 H 15.600 -0.481 10.504 1.00 . A A . 3 VAL HG21 1 1
8 8143 1 1 3 VAL HG22 H 15.100 0.742 11.692 1.00 . A A . 3 VAL HG22 1 1
8 8144 1 1 3 VAL HG23 H 14.285 -0.823 11.646 1.00 . A A . 3 VAL HG23 1 1
8 8145 1 1 3 VAL N N 15.154 2.525 9.751 1.00 . A A . 3 VAL N 1 1
8 8146 1 1 3 VAL O O 12.409 2.923 8.825 1.00 . A A . 3 VAL O 1 1
8 8147 1 1 4 LYS C C 12.555 2.360 4.662 1.00 . A A . 4 LYS C 1 1
8 8148 1 1 4 LYS CA C 12.594 3.086 6.006 1.00 . A A . 4 LYS CA 1 1
8 8149 1 1 4 LYS CB C 12.974 4.572 5.919 1.00 . A A . 4 LYS CB 1 1
8 8150 1 1 4 LYS CD C 15.017 6.047 6.044 1.00 . A A . 4 LYS CD 1 1
8 8151 1 1 4 LYS CE C 15.961 6.871 5.165 1.00 . A A . 4 LYS CE 1 1
8 8152 1 1 4 LYS CG C 14.350 4.881 5.301 1.00 . A A . 4 LYS CG 1 1
8 8153 1 1 4 LYS H H 14.306 1.936 6.537 1.00 . A A . 4 LYS H 1 1
8 8154 1 1 4 LYS HA H 11.583 3.027 6.415 1.00 . A A . 4 LYS HA 1 1
8 8155 1 1 4 LYS HB2 H 12.208 5.097 5.346 1.00 . A A . 4 LYS HB2 1 1
8 8156 1 1 4 LYS HB3 H 12.941 4.964 6.933 1.00 . A A . 4 LYS HB3 1 1
8 8157 1 1 4 LYS HD2 H 14.253 6.709 6.446 1.00 . A A . 4 LYS HD2 1 1
8 8158 1 1 4 LYS HD3 H 15.578 5.641 6.889 1.00 . A A . 4 LYS HD3 1 1
8 8159 1 1 4 LYS HE2 H 16.726 7.313 5.807 1.00 . A A . 4 LYS HE2 1 1
8 8160 1 1 4 LYS HE3 H 16.453 6.215 4.443 1.00 . A A . 4 LYS HE3 1 1
8 8161 1 1 4 LYS HG2 H 15.006 4.011 5.356 1.00 . A A . 4 LYS HG2 1 1
8 8162 1 1 4 LYS HG3 H 14.207 5.134 4.252 1.00 . A A . 4 LYS HG3 1 1
8 8163 1 1 4 LYS HZ1 H 15.864 8.556 3.944 1.00 . A A . 4 LYS HZ1 1 1
8 8164 1 1 4 LYS HZ2 H 14.790 8.568 5.149 1.00 . A A . 4 LYS HZ2 1 1
8 8165 1 1 4 LYS HZ3 H 14.524 7.605 3.843 1.00 . A A . 4 LYS HZ3 1 1
8 8166 1 1 4 LYS N N 13.494 2.393 6.933 1.00 . A A . 4 LYS N 1 1
8 8167 1 1 4 LYS NZ N 15.240 7.960 4.471 1.00 . A A . 4 LYS NZ 1 1
8 8168 1 1 4 LYS O O 12.345 2.969 3.609 1.00 . A A . 4 LYS O 1 1
8 8169 1 1 5 GLU C C 12.047 -1.100 4.092 1.00 . A A . 5 GLU C 1 1
8 8170 1 1 5 GLU CA C 12.793 0.136 3.597 1.00 . A A . 5 GLU CA 1 1
8 8171 1 1 5 GLU CB C 14.219 -0.161 3.106 1.00 . A A . 5 GLU CB 1 1
8 8172 1 1 5 GLU CD C 16.280 -1.484 3.736 1.00 . A A . 5 GLU CD 1 1
8 8173 1 1 5 GLU CG C 15.248 -0.468 4.213 1.00 . A A . 5 GLU CG 1 1
8 8174 1 1 5 GLU H H 12.862 0.599 5.607 1.00 . A A . 5 GLU H 1 1
8 8175 1 1 5 GLU HA H 12.239 0.576 2.764 1.00 . A A . 5 GLU HA 1 1
8 8176 1 1 5 GLU HB2 H 14.162 -0.998 2.410 1.00 . A A . 5 GLU HB2 1 1
8 8177 1 1 5 GLU HB3 H 14.575 0.708 2.549 1.00 . A A . 5 GLU HB3 1 1
8 8178 1 1 5 GLU HG2 H 15.741 0.464 4.501 1.00 . A A . 5 GLU HG2 1 1
8 8179 1 1 5 GLU HG3 H 14.764 -0.865 5.103 1.00 . A A . 5 GLU HG3 1 1
8 8180 1 1 5 GLU N N 12.805 1.057 4.709 1.00 . A A . 5 GLU N 1 1
8 8181 1 1 5 GLU O O 12.462 -1.749 5.053 1.00 . A A . 5 GLU O 1 1
8 8182 1 1 5 GLU OE1 O 15.959 -2.691 3.690 1.00 . A A . 5 GLU OE1 1 1
8 8183 1 1 5 GLU OE2 O 17.419 -1.080 3.418 1.00 . A A . 5 GLU OE2 1 1
8 8184 1 1 6 THR C C 9.444 -2.722 2.193 1.00 . A A . 6 THR C 1 1
8 8185 1 1 6 THR CA C 10.176 -2.618 3.532 1.00 . A A . 6 THR CA 1 1
8 8186 1 1 6 THR CB C 9.157 -2.660 4.689 1.00 . A A . 6 THR CB 1 1
8 8187 1 1 6 THR CG2 C 9.309 -3.949 5.482 1.00 . A A . 6 THR CG2 1 1
8 8188 1 1 6 THR H H 10.551 -0.795 2.736 1.00 . A A . 6 THR H 1 1
8 8189 1 1 6 THR HA H 10.896 -3.431 3.622 1.00 . A A . 6 THR HA 1 1
8 8190 1 1 6 THR HB H 8.160 -2.652 4.253 1.00 . A A . 6 THR HB 1 1
8 8191 1 1 6 THR HG1 H 8.876 -0.814 5.020 1.00 . A A . 6 THR HG1 1 1
8 8192 1 1 6 THR HG21 H 8.610 -3.965 6.316 1.00 . A A . 6 THR HG21 1 1
8 8193 1 1 6 THR HG22 H 10.330 -4.000 5.854 1.00 . A A . 6 THR HG22 1 1
8 8194 1 1 6 THR HG23 H 9.096 -4.802 4.836 1.00 . A A . 6 THR HG23 1 1
8 8195 1 1 6 THR N N 10.899 -1.369 3.485 1.00 . A A . 6 THR N 1 1
8 8196 1 1 6 THR O O 9.285 -1.718 1.481 1.00 . A A . 6 THR O 1 1
8 8197 1 1 6 THR OG1 O 9.224 -1.552 5.571 1.00 . A A . 6 THR OG1 1 1
8 8198 1 1 7 THR C C 6.735 -3.384 0.909 1.00 . A A . 7 THR C 1 1
8 8199 1 1 7 THR CA C 8.071 -4.118 0.739 1.00 . A A . 7 THR CA 1 1
8 8200 1 1 7 THR CB C 7.926 -5.626 0.502 1.00 . A A . 7 THR CB 1 1
8 8201 1 1 7 THR CG2 C 7.034 -6.325 1.526 1.00 . A A . 7 THR CG2 1 1
8 8202 1 1 7 THR H H 9.176 -4.718 2.436 1.00 . A A . 7 THR H 1 1
8 8203 1 1 7 THR HA H 8.564 -3.694 -0.134 1.00 . A A . 7 THR HA 1 1
8 8204 1 1 7 THR HB H 8.911 -6.057 0.554 1.00 . A A . 7 THR HB 1 1
8 8205 1 1 7 THR HG1 H 8.220 -6.154 -1.323 1.00 . A A . 7 THR HG1 1 1
8 8206 1 1 7 THR HG21 H 7.084 -7.402 1.365 1.00 . A A . 7 THR HG21 1 1
8 8207 1 1 7 THR HG22 H 6.002 -5.998 1.425 1.00 . A A . 7 THR HG22 1 1
8 8208 1 1 7 THR HG23 H 7.383 -6.093 2.531 1.00 . A A . 7 THR HG23 1 1
8 8209 1 1 7 THR N N 8.945 -3.912 1.875 1.00 . A A . 7 THR N 1 1
8 8210 1 1 7 THR O O 6.420 -2.790 1.947 1.00 . A A . 7 THR O 1 1
8 8211 1 1 7 THR OG1 O 7.447 -5.901 -0.789 1.00 . A A . 7 THR OG1 1 1
8 8212 1 1 8 TYR C C 3.674 -2.969 0.818 1.00 . A A . 8 TYR C 1 1
8 8213 1 1 8 TYR CA C 4.654 -2.814 -0.351 1.00 . A A . 8 TYR CA 1 1
8 8214 1 1 8 TYR CB C 4.040 -3.355 -1.653 1.00 . A A . 8 TYR CB 1 1
8 8215 1 1 8 TYR CD1 C 5.426 -1.812 -3.169 1.00 . A A . 8 TYR CD1 1 1
8 8216 1 1 8 TYR CD2 C 4.919 -4.080 -3.890 1.00 . A A . 8 TYR CD2 1 1
8 8217 1 1 8 TYR CE1 C 6.149 -1.594 -4.359 1.00 . A A . 8 TYR CE1 1 1
8 8218 1 1 8 TYR CE2 C 5.695 -3.893 -5.042 1.00 . A A . 8 TYR CE2 1 1
8 8219 1 1 8 TYR CG C 4.816 -3.063 -2.927 1.00 . A A . 8 TYR CG 1 1
8 8220 1 1 8 TYR CZ C 6.315 -2.652 -5.290 1.00 . A A . 8 TYR CZ 1 1
8 8221 1 1 8 TYR H H 6.292 -4.114 -0.859 1.00 . A A . 8 TYR H 1 1
8 8222 1 1 8 TYR HA H 4.857 -1.749 -0.462 1.00 . A A . 8 TYR HA 1 1
8 8223 1 1 8 TYR HB2 H 3.965 -4.442 -1.552 1.00 . A A . 8 TYR HB2 1 1
8 8224 1 1 8 TYR HB3 H 3.029 -2.973 -1.775 1.00 . A A . 8 TYR HB3 1 1
8 8225 1 1 8 TYR HD1 H 5.349 -1.010 -2.450 1.00 . A A . 8 TYR HD1 1 1
8 8226 1 1 8 TYR HD2 H 4.409 -5.022 -3.745 1.00 . A A . 8 TYR HD2 1 1
8 8227 1 1 8 TYR HE1 H 6.562 -0.612 -4.547 1.00 . A A . 8 TYR HE1 1 1
8 8228 1 1 8 TYR HE2 H 5.812 -4.702 -5.747 1.00 . A A . 8 TYR HE2 1 1
8 8229 1 1 8 TYR HH H 7.622 -1.736 -6.419 1.00 . A A . 8 TYR HH 1 1
8 8230 1 1 8 TYR N N 5.925 -3.499 -0.137 1.00 . A A . 8 TYR N 1 1
8 8231 1 1 8 TYR O O 2.924 -2.037 1.108 1.00 . A A . 8 TYR O 1 1
8 8232 1 1 8 TYR OH O 7.054 -2.512 -6.427 1.00 . A A . 8 TYR OH 1 1
8 8233 1 1 9 TYR C C 3.080 -3.291 3.757 1.00 . A A . 9 TYR C 1 1
8 8234 1 1 9 TYR CA C 2.866 -4.363 2.683 1.00 . A A . 9 TYR CA 1 1
8 8235 1 1 9 TYR CB C 3.181 -5.763 3.225 1.00 . A A . 9 TYR CB 1 1
8 8236 1 1 9 TYR CD1 C 1.121 -7.018 2.481 1.00 . A A . 9 TYR CD1 1 1
8 8237 1 1 9 TYR CD2 C 3.298 -7.821 1.743 1.00 . A A . 9 TYR CD2 1 1
8 8238 1 1 9 TYR CE1 C 0.499 -8.093 1.824 1.00 . A A . 9 TYR CE1 1 1
8 8239 1 1 9 TYR CE2 C 2.681 -8.888 1.072 1.00 . A A . 9 TYR CE2 1 1
8 8240 1 1 9 TYR CG C 2.521 -6.880 2.443 1.00 . A A . 9 TYR CG 1 1
8 8241 1 1 9 TYR CZ C 1.276 -9.028 1.108 1.00 . A A . 9 TYR CZ 1 1
8 8242 1 1 9 TYR H H 4.352 -4.817 1.221 1.00 . A A . 9 TYR H 1 1
8 8243 1 1 9 TYR HA H 1.817 -4.322 2.385 1.00 . A A . 9 TYR HA 1 1
8 8244 1 1 9 TYR HB2 H 4.266 -5.913 3.254 1.00 . A A . 9 TYR HB2 1 1
8 8245 1 1 9 TYR HB3 H 2.819 -5.831 4.251 1.00 . A A . 9 TYR HB3 1 1
8 8246 1 1 9 TYR HD1 H 0.521 -6.308 3.029 1.00 . A A . 9 TYR HD1 1 1
8 8247 1 1 9 TYR HD2 H 4.376 -7.747 1.719 1.00 . A A . 9 TYR HD2 1 1
8 8248 1 1 9 TYR HE1 H -0.571 -8.213 1.880 1.00 . A A . 9 TYR HE1 1 1
8 8249 1 1 9 TYR HE2 H 3.295 -9.593 0.531 1.00 . A A . 9 TYR HE2 1 1
8 8250 1 1 9 TYR HH H -0.274 -9.880 0.303 1.00 . A A . 9 TYR HH 1 1
8 8251 1 1 9 TYR N N 3.697 -4.108 1.512 1.00 . A A . 9 TYR N 1 1
8 8252 1 1 9 TYR O O 2.147 -2.585 4.140 1.00 . A A . 9 TYR O 1 1
8 8253 1 1 9 TYR OH O 0.672 -10.057 0.455 1.00 . A A . 9 TYR OH 1 1
8 8254 1 1 10 ASP C C 4.580 -0.789 4.927 1.00 . A A . 10 ASP C 1 1
8 8255 1 1 10 ASP CA C 4.624 -2.256 5.348 1.00 . A A . 10 ASP CA 1 1
8 8256 1 1 10 ASP CB C 6.000 -2.582 5.924 1.00 . A A . 10 ASP CB 1 1
8 8257 1 1 10 ASP CG C 5.921 -3.008 7.385 1.00 . A A . 10 ASP CG 1 1
8 8258 1 1 10 ASP H H 5.067 -3.684 3.827 1.00 . A A . 10 ASP H 1 1
8 8259 1 1 10 ASP HA H 3.876 -2.410 6.129 1.00 . A A . 10 ASP HA 1 1
8 8260 1 1 10 ASP HB2 H 6.456 -3.369 5.330 1.00 . A A . 10 ASP HB2 1 1
8 8261 1 1 10 ASP HB3 H 6.637 -1.701 5.860 1.00 . A A . 10 ASP HB3 1 1
8 8262 1 1 10 ASP N N 4.315 -3.144 4.231 1.00 . A A . 10 ASP N 1 1
8 8263 1 1 10 ASP O O 4.351 0.078 5.774 1.00 . A A . 10 ASP O 1 1
8 8264 1 1 10 ASP OD1 O 5.760 -4.217 7.652 1.00 . A A . 10 ASP OD1 1 1
8 8265 1 1 10 ASP OD2 O 6.050 -2.128 8.273 1.00 . A A . 10 ASP OD2 1 1
8 8266 1 1 11 VAL C C 2.975 1.162 3.422 1.00 . A A . 11 VAL C 1 1
8 8267 1 1 11 VAL CA C 4.428 0.827 3.089 1.00 . A A . 11 VAL CA 1 1
8 8268 1 1 11 VAL CB C 4.713 0.901 1.566 1.00 . A A . 11 VAL CB 1 1
8 8269 1 1 11 VAL CG1 C 4.163 2.189 0.931 1.00 . A A . 11 VAL CG1 1 1
8 8270 1 1 11 VAL CG2 C 6.213 0.793 1.265 1.00 . A A . 11 VAL CG2 1 1
8 8271 1 1 11 VAL H H 4.950 -1.251 2.985 1.00 . A A . 11 VAL H 1 1
8 8272 1 1 11 VAL HA H 5.061 1.540 3.610 1.00 . A A . 11 VAL HA 1 1
8 8273 1 1 11 VAL HB H 4.225 0.070 1.068 1.00 . A A . 11 VAL HB 1 1
8 8274 1 1 11 VAL HG11 H 3.088 2.092 0.772 1.00 . A A . 11 VAL HG11 1 1
8 8275 1 1 11 VAL HG12 H 4.386 3.052 1.559 1.00 . A A . 11 VAL HG12 1 1
8 8276 1 1 11 VAL HG13 H 4.618 2.354 -0.043 1.00 . A A . 11 VAL HG13 1 1
8 8277 1 1 11 VAL HG21 H 6.380 0.839 0.185 1.00 . A A . 11 VAL HG21 1 1
8 8278 1 1 11 VAL HG22 H 6.746 1.617 1.738 1.00 . A A . 11 VAL HG22 1 1
8 8279 1 1 11 VAL HG23 H 6.598 -0.159 1.621 1.00 . A A . 11 VAL HG23 1 1
8 8280 1 1 11 VAL N N 4.729 -0.496 3.628 1.00 . A A . 11 VAL N 1 1
8 8281 1 1 11 VAL O O 2.669 2.260 3.903 1.00 . A A . 11 VAL O 1 1
8 8282 1 1 12 LEU C C 0.299 0.209 4.934 1.00 . A A . 12 LEU C 1 1
8 8283 1 1 12 LEU CA C 0.647 0.375 3.453 1.00 . A A . 12 LEU CA 1 1
8 8284 1 1 12 LEU CB C -0.140 -0.616 2.582 1.00 . A A . 12 LEU CB 1 1
8 8285 1 1 12 LEU CD1 C -0.511 -1.495 0.255 1.00 . A A . 12 LEU CD1 1 1
8 8286 1 1 12 LEU CD2 C -0.848 0.930 0.703 1.00 . A A . 12 LEU CD2 1 1
8 8287 1 1 12 LEU CG C -0.028 -0.304 1.081 1.00 . A A . 12 LEU CG 1 1
8 8288 1 1 12 LEU H H 2.379 -0.695 2.865 1.00 . A A . 12 LEU H 1 1
8 8289 1 1 12 LEU HA H 0.379 1.392 3.180 1.00 . A A . 12 LEU HA 1 1
8 8290 1 1 12 LEU HB2 H 0.232 -1.621 2.770 1.00 . A A . 12 LEU HB2 1 1
8 8291 1 1 12 LEU HB3 H -1.186 -0.593 2.873 1.00 . A A . 12 LEU HB3 1 1
8 8292 1 1 12 LEU HD11 H -1.566 -1.669 0.438 1.00 . A A . 12 LEU HD11 1 1
8 8293 1 1 12 LEU HD12 H 0.067 -2.383 0.524 1.00 . A A . 12 LEU HD12 1 1
8 8294 1 1 12 LEU HD13 H -0.365 -1.301 -0.804 1.00 . A A . 12 LEU HD13 1 1
8 8295 1 1 12 LEU HD21 H -0.457 1.807 1.210 1.00 . A A . 12 LEU HD21 1 1
8 8296 1 1 12 LEU HD22 H -1.893 0.789 0.978 1.00 . A A . 12 LEU HD22 1 1
8 8297 1 1 12 LEU HD23 H -0.781 1.091 -0.372 1.00 . A A . 12 LEU HD23 1 1
8 8298 1 1 12 LEU HG H 1.014 -0.108 0.833 1.00 . A A . 12 LEU HG 1 1
8 8299 1 1 12 LEU N N 2.067 0.216 3.195 1.00 . A A . 12 LEU N 1 1
8 8300 1 1 12 LEU O O -0.882 0.262 5.275 1.00 . A A . 12 LEU O 1 1
8 8301 1 1 13 GLY C C 0.167 -1.288 7.583 1.00 . A A . 13 GLY C 1 1
8 8302 1 1 13 GLY CA C 1.040 -0.080 7.252 1.00 . A A . 13 GLY CA 1 1
8 8303 1 1 13 GLY H H 2.234 -0.071 5.491 1.00 . A A . 13 GLY H 1 1
8 8304 1 1 13 GLY HA2 H 1.993 -0.182 7.772 1.00 . A A . 13 GLY HA2 1 1
8 8305 1 1 13 GLY HA3 H 0.537 0.822 7.601 1.00 . A A . 13 GLY HA3 1 1
8 8306 1 1 13 GLY N N 1.284 0.034 5.822 1.00 . A A . 13 GLY N 1 1
8 8307 1 1 13 GLY O O -0.534 -1.278 8.600 1.00 . A A . 13 GLY O 1 1
8 8308 1 1 14 VAL C C 0.500 -4.675 6.949 1.00 . A A . 14 VAL C 1 1
8 8309 1 1 14 VAL CA C -0.540 -3.559 6.959 1.00 . A A . 14 VAL CA 1 1
8 8310 1 1 14 VAL CB C -1.691 -3.668 5.934 1.00 . A A . 14 VAL CB 1 1
8 8311 1 1 14 VAL CG1 C -1.263 -4.120 4.532 1.00 . A A . 14 VAL CG1 1 1
8 8312 1 1 14 VAL CG2 C -2.808 -4.576 6.469 1.00 . A A . 14 VAL CG2 1 1
8 8313 1 1 14 VAL H H 0.827 -2.324 5.955 1.00 . A A . 14 VAL H 1 1
8 8314 1 1 14 VAL HA H -0.995 -3.525 7.948 1.00 . A A . 14 VAL HA 1 1
8 8315 1 1 14 VAL HB H -2.128 -2.677 5.823 1.00 . A A . 14 VAL HB 1 1
8 8316 1 1 14 VAL HG11 H -0.466 -3.472 4.168 1.00 . A A . 14 VAL HG11 1 1
8 8317 1 1 14 VAL HG12 H -0.892 -5.144 4.571 1.00 . A A . 14 VAL HG12 1 1
8 8318 1 1 14 VAL HG13 H -2.108 -4.067 3.848 1.00 . A A . 14 VAL HG13 1 1
8 8319 1 1 14 VAL HG21 H -2.391 -5.505 6.846 1.00 . A A . 14 VAL HG21 1 1
8 8320 1 1 14 VAL HG22 H -3.319 -4.080 7.291 1.00 . A A . 14 VAL HG22 1 1
8 8321 1 1 14 VAL HG23 H -3.538 -4.785 5.687 1.00 . A A . 14 VAL HG23 1 1
8 8322 1 1 14 VAL N N 0.195 -2.329 6.749 1.00 . A A . 14 VAL N 1 1
8 8323 1 1 14 VAL O O 1.334 -4.745 6.048 1.00 . A A . 14 VAL O 1 1
8 8324 1 1 15 LYS C C 1.560 -7.466 6.898 1.00 . A A . 15 LYS C 1 1
8 8325 1 1 15 LYS CA C 1.466 -6.584 8.153 1.00 . A A . 15 LYS CA 1 1
8 8326 1 1 15 LYS CB C 1.206 -7.368 9.453 1.00 . A A . 15 LYS CB 1 1
8 8327 1 1 15 LYS CD C -1.020 -8.420 8.752 1.00 . A A . 15 LYS CD 1 1
8 8328 1 1 15 LYS CE C -2.299 -9.113 9.246 1.00 . A A . 15 LYS CE 1 1
8 8329 1 1 15 LYS CG C -0.256 -7.654 9.834 1.00 . A A . 15 LYS CG 1 1
8 8330 1 1 15 LYS H H -0.127 -5.300 8.755 1.00 . A A . 15 LYS H 1 1
8 8331 1 1 15 LYS HA H 2.427 -6.100 8.267 1.00 . A A . 15 LYS HA 1 1
8 8332 1 1 15 LYS HB2 H 1.735 -8.316 9.398 1.00 . A A . 15 LYS HB2 1 1
8 8333 1 1 15 LYS HB3 H 1.648 -6.805 10.275 1.00 . A A . 15 LYS HB3 1 1
8 8334 1 1 15 LYS HD2 H -1.240 -7.722 7.947 1.00 . A A . 15 LYS HD2 1 1
8 8335 1 1 15 LYS HD3 H -0.367 -9.198 8.363 1.00 . A A . 15 LYS HD3 1 1
8 8336 1 1 15 LYS HE2 H -2.722 -9.702 8.429 1.00 . A A . 15 LYS HE2 1 1
8 8337 1 1 15 LYS HE3 H -2.033 -9.799 10.053 1.00 . A A . 15 LYS HE3 1 1
8 8338 1 1 15 LYS HG2 H -0.236 -8.245 10.741 1.00 . A A . 15 LYS HG2 1 1
8 8339 1 1 15 LYS HG3 H -0.772 -6.719 10.052 1.00 . A A . 15 LYS HG3 1 1
8 8340 1 1 15 LYS HZ1 H -4.152 -8.701 10.052 1.00 . A A . 15 LYS HZ1 1 1
8 8341 1 1 15 LYS HZ2 H -3.694 -7.555 9.026 1.00 . A A . 15 LYS HZ2 1 1
8 8342 1 1 15 LYS HZ3 H -3.013 -7.629 10.527 1.00 . A A . 15 LYS HZ3 1 1
8 8343 1 1 15 LYS N N 0.492 -5.510 7.989 1.00 . A A . 15 LYS N 1 1
8 8344 1 1 15 LYS NZ N -3.336 -8.184 9.740 1.00 . A A . 15 LYS NZ 1 1
8 8345 1 1 15 LYS O O 0.554 -7.640 6.207 1.00 . A A . 15 LYS O 1 1
8 8346 1 1 16 PRO C C 2.013 -10.150 5.327 1.00 . A A . 16 PRO C 1 1
8 8347 1 1 16 PRO CA C 2.880 -8.882 5.383 1.00 . A A . 16 PRO CA 1 1
8 8348 1 1 16 PRO CB C 4.382 -9.156 5.299 1.00 . A A . 16 PRO CB 1 1
8 8349 1 1 16 PRO CD C 3.950 -8.061 7.367 1.00 . A A . 16 PRO CD 1 1
8 8350 1 1 16 PRO CG C 4.827 -9.154 6.760 1.00 . A A . 16 PRO CG 1 1
8 8351 1 1 16 PRO HA H 2.594 -8.265 4.538 1.00 . A A . 16 PRO HA 1 1
8 8352 1 1 16 PRO HB2 H 4.605 -10.101 4.805 1.00 . A A . 16 PRO HB2 1 1
8 8353 1 1 16 PRO HB3 H 4.865 -8.318 4.789 1.00 . A A . 16 PRO HB3 1 1
8 8354 1 1 16 PRO HD2 H 3.795 -8.251 8.428 1.00 . A A . 16 PRO HD2 1 1
8 8355 1 1 16 PRO HD3 H 4.423 -7.087 7.224 1.00 . A A . 16 PRO HD3 1 1
8 8356 1 1 16 PRO HG2 H 4.587 -10.115 7.217 1.00 . A A . 16 PRO HG2 1 1
8 8357 1 1 16 PRO HG3 H 5.888 -8.930 6.864 1.00 . A A . 16 PRO HG3 1 1
8 8358 1 1 16 PRO N N 2.705 -8.107 6.612 1.00 . A A . 16 PRO N 1 1
8 8359 1 1 16 PRO O O 1.865 -10.772 4.275 1.00 . A A . 16 PRO O 1 1
8 8360 1 1 17 ASN C C -1.010 -11.100 6.018 1.00 . A A . 17 ASN C 1 1
8 8361 1 1 17 ASN CA C 0.375 -11.581 6.491 1.00 . A A . 17 ASN CA 1 1
8 8362 1 1 17 ASN CB C 0.350 -12.200 7.898 1.00 . A A . 17 ASN CB 1 1
8 8363 1 1 17 ASN CG C 1.594 -13.054 8.117 1.00 . A A . 17 ASN CG 1 1
8 8364 1 1 17 ASN H H 1.603 -10.030 7.291 1.00 . A A . 17 ASN H 1 1
8 8365 1 1 17 ASN HA H 0.680 -12.372 5.808 1.00 . A A . 17 ASN HA 1 1
8 8366 1 1 17 ASN HB2 H 0.311 -11.423 8.661 1.00 . A A . 17 ASN HB2 1 1
8 8367 1 1 17 ASN HB3 H -0.537 -12.827 8.004 1.00 . A A . 17 ASN HB3 1 1
8 8368 1 1 17 ASN HD21 H 0.618 -14.808 7.714 1.00 . A A . 17 ASN HD21 1 1
8 8369 1 1 17 ASN HD22 H 2.320 -14.934 8.088 1.00 . A A . 17 ASN HD22 1 1
8 8370 1 1 17 ASN N N 1.381 -10.526 6.442 1.00 . A A . 17 ASN N 1 1
8 8371 1 1 17 ASN ND2 N 1.485 -14.362 7.976 1.00 . A A . 17 ASN ND2 1 1
8 8372 1 1 17 ASN O O -1.956 -11.890 6.012 1.00 . A A . 17 ASN O 1 1
8 8373 1 1 17 ASN OD1 O 2.684 -12.543 8.374 1.00 . A A . 17 ASN OD1 1 1
8 8374 1 1 18 ALA C C -2.865 -9.961 3.809 1.00 . A A . 18 ALA C 1 1
8 8375 1 1 18 ALA CA C -2.431 -9.283 5.107 1.00 . A A . 18 ALA CA 1 1
8 8376 1 1 18 ALA CB C -2.278 -7.784 4.853 1.00 . A A . 18 ALA CB 1 1
8 8377 1 1 18 ALA H H -0.367 -9.220 5.578 1.00 . A A . 18 ALA H 1 1
8 8378 1 1 18 ALA HA H -3.198 -9.432 5.867 1.00 . A A . 18 ALA HA 1 1
8 8379 1 1 18 ALA HB1 H -3.225 -7.362 4.517 1.00 . A A . 18 ALA HB1 1 1
8 8380 1 1 18 ALA HB2 H -1.971 -7.297 5.771 1.00 . A A . 18 ALA HB2 1 1
8 8381 1 1 18 ALA HB3 H -1.519 -7.611 4.089 1.00 . A A . 18 ALA HB3 1 1
8 8382 1 1 18 ALA N N -1.174 -9.836 5.608 1.00 . A A . 18 ALA N 1 1
8 8383 1 1 18 ALA O O -2.052 -10.194 2.915 1.00 . A A . 18 ALA O 1 1
8 8384 1 1 19 THR C C -5.354 -9.676 1.643 1.00 . A A . 19 THR C 1 1
8 8385 1 1 19 THR CA C -4.825 -10.812 2.539 1.00 . A A . 19 THR CA 1 1
8 8386 1 1 19 THR CB C -5.948 -11.713 3.083 1.00 . A A . 19 THR CB 1 1
8 8387 1 1 19 THR CG2 C -5.388 -13.057 3.565 1.00 . A A . 19 THR CG2 1 1
8 8388 1 1 19 THR H H -4.798 -10.076 4.458 1.00 . A A . 19 THR H 1 1
8 8389 1 1 19 THR HA H -4.126 -11.410 1.951 1.00 . A A . 19 THR HA 1 1
8 8390 1 1 19 THR HB H -6.711 -11.839 2.327 1.00 . A A . 19 THR HB 1 1
8 8391 1 1 19 THR HG1 H -7.500 -11.505 4.179 1.00 . A A . 19 THR HG1 1 1
8 8392 1 1 19 THR HG21 H -6.205 -13.702 3.889 1.00 . A A . 19 THR HG21 1 1
8 8393 1 1 19 THR HG22 H -4.708 -12.898 4.401 1.00 . A A . 19 THR HG22 1 1
8 8394 1 1 19 THR HG23 H -4.842 -13.555 2.767 1.00 . A A . 19 THR HG23 1 1
8 8395 1 1 19 THR N N -4.150 -10.266 3.706 1.00 . A A . 19 THR N 1 1
8 8396 1 1 19 THR O O -5.302 -8.508 2.026 1.00 . A A . 19 THR O 1 1
8 8397 1 1 19 THR OG1 O -6.589 -11.151 4.200 1.00 . A A . 19 THR OG1 1 1
8 8398 1 1 20 GLN C C -7.487 -8.097 0.091 1.00 . A A . 20 GLN C 1 1
8 8399 1 1 20 GLN CA C -6.362 -8.962 -0.495 1.00 . A A . 20 GLN CA 1 1
8 8400 1 1 20 GLN CB C -6.876 -9.631 -1.780 1.00 . A A . 20 GLN CB 1 1
8 8401 1 1 20 GLN CD C -4.865 -9.841 -3.386 1.00 . A A . 20 GLN CD 1 1
8 8402 1 1 20 GLN CG C -5.880 -10.548 -2.507 1.00 . A A . 20 GLN CG 1 1
8 8403 1 1 20 GLN H H -5.961 -10.951 0.172 1.00 . A A . 20 GLN H 1 1
8 8404 1 1 20 GLN HA H -5.524 -8.308 -0.733 1.00 . A A . 20 GLN HA 1 1
8 8405 1 1 20 GLN HB2 H -7.743 -10.228 -1.514 1.00 . A A . 20 GLN HB2 1 1
8 8406 1 1 20 GLN HB3 H -7.218 -8.861 -2.474 1.00 . A A . 20 GLN HB3 1 1
8 8407 1 1 20 GLN HE21 H -5.226 -7.971 -2.638 1.00 . A A . 20 GLN HE21 1 1
8 8408 1 1 20 GLN HE22 H -4.031 -8.093 -3.886 1.00 . A A . 20 GLN HE22 1 1
8 8409 1 1 20 GLN HG2 H -5.319 -11.145 -1.796 1.00 . A A . 20 GLN HG2 1 1
8 8410 1 1 20 GLN HG3 H -6.446 -11.230 -3.140 1.00 . A A . 20 GLN HG3 1 1
8 8411 1 1 20 GLN N N -5.895 -9.981 0.455 1.00 . A A . 20 GLN N 1 1
8 8412 1 1 20 GLN NE2 N -4.635 -8.552 -3.208 1.00 . A A . 20 GLN NE2 1 1
8 8413 1 1 20 GLN O O -7.635 -6.918 -0.242 1.00 . A A . 20 GLN O 1 1
8 8414 1 1 20 GLN OE1 O -4.223 -10.477 -4.214 1.00 . A A . 20 GLN OE1 1 1
8 8415 1 1 21 GLU C C -8.813 -6.975 2.610 1.00 . A A . 21 GLU C 1 1
8 8416 1 1 21 GLU CA C -9.398 -8.002 1.644 1.00 . A A . 21 GLU CA 1 1
8 8417 1 1 21 GLU CB C -10.230 -9.042 2.419 1.00 . A A . 21 GLU CB 1 1
8 8418 1 1 21 GLU CD C -10.076 -10.855 0.616 1.00 . A A . 21 GLU CD 1 1
8 8419 1 1 21 GLU CG C -10.995 -10.027 1.516 1.00 . A A . 21 GLU CG 1 1
8 8420 1 1 21 GLU H H -8.185 -9.668 1.145 1.00 . A A . 21 GLU H 1 1
8 8421 1 1 21 GLU HA H -10.025 -7.492 0.913 1.00 . A A . 21 GLU HA 1 1
8 8422 1 1 21 GLU HB2 H -9.574 -9.596 3.091 1.00 . A A . 21 GLU HB2 1 1
8 8423 1 1 21 GLU HB3 H -10.950 -8.510 3.037 1.00 . A A . 21 GLU HB3 1 1
8 8424 1 1 21 GLU HG2 H -11.584 -10.697 2.144 1.00 . A A . 21 GLU HG2 1 1
8 8425 1 1 21 GLU HG3 H -11.676 -9.449 0.898 1.00 . A A . 21 GLU HG3 1 1
8 8426 1 1 21 GLU N N -8.301 -8.674 0.968 1.00 . A A . 21 GLU N 1 1
8 8427 1 1 21 GLU O O -9.253 -5.825 2.675 1.00 . A A . 21 GLU O 1 1
8 8428 1 1 21 GLU OE1 O -9.107 -11.453 1.140 1.00 . A A . 21 GLU OE1 1 1
8 8429 1 1 21 GLU OE2 O -10.220 -10.783 -0.625 1.00 . A A . 21 GLU OE2 1 1
8 8430 1 1 22 GLU C C -6.268 -5.536 3.792 1.00 . A A . 22 GLU C 1 1
8 8431 1 1 22 GLU CA C -7.093 -6.678 4.377 1.00 . A A . 22 GLU CA 1 1
8 8432 1 1 22 GLU CB C -6.221 -7.657 5.167 1.00 . A A . 22 GLU CB 1 1
8 8433 1 1 22 GLU CD C -7.877 -8.049 7.058 1.00 . A A . 22 GLU CD 1 1
8 8434 1 1 22 GLU CG C -7.055 -8.687 5.938 1.00 . A A . 22 GLU CG 1 1
8 8435 1 1 22 GLU H H -7.521 -8.373 3.187 1.00 . A A . 22 GLU H 1 1
8 8436 1 1 22 GLU HA H -7.827 -6.238 5.041 1.00 . A A . 22 GLU HA 1 1
8 8437 1 1 22 GLU HB2 H -5.576 -8.196 4.479 1.00 . A A . 22 GLU HB2 1 1
8 8438 1 1 22 GLU HB3 H -5.588 -7.103 5.856 1.00 . A A . 22 GLU HB3 1 1
8 8439 1 1 22 GLU HG2 H -7.702 -9.227 5.239 1.00 . A A . 22 GLU HG2 1 1
8 8440 1 1 22 GLU HG3 H -6.366 -9.406 6.380 1.00 . A A . 22 GLU HG3 1 1
8 8441 1 1 22 GLU N N -7.795 -7.413 3.341 1.00 . A A . 22 GLU N 1 1
8 8442 1 1 22 GLU O O -6.186 -4.463 4.402 1.00 . A A . 22 GLU O 1 1
8 8443 1 1 22 GLU OE1 O -8.862 -7.330 6.796 1.00 . A A . 22 GLU OE1 1 1
8 8444 1 1 22 GLU OE2 O -7.496 -8.211 8.244 1.00 . A A . 22 GLU OE2 1 1
8 8445 1 1 23 LEU C C -6.201 -3.543 1.649 1.00 . A A . 23 LEU C 1 1
8 8446 1 1 23 LEU CA C -5.174 -4.655 1.773 1.00 . A A . 23 LEU CA 1 1
8 8447 1 1 23 LEU CB C -4.777 -5.180 0.383 1.00 . A A . 23 LEU CB 1 1
8 8448 1 1 23 LEU CD1 C -2.418 -4.262 0.300 1.00 . A A . 23 LEU CD1 1 1
8 8449 1 1 23 LEU CD2 C -2.769 -6.558 1.155 1.00 . A A . 23 LEU CD2 1 1
8 8450 1 1 23 LEU CG C -3.300 -5.506 0.198 1.00 . A A . 23 LEU CG 1 1
8 8451 1 1 23 LEU H H -5.722 -6.651 2.172 1.00 . A A . 23 LEU H 1 1
8 8452 1 1 23 LEU HA H -4.305 -4.257 2.293 1.00 . A A . 23 LEU HA 1 1
8 8453 1 1 23 LEU HB2 H -5.353 -6.070 0.146 1.00 . A A . 23 LEU HB2 1 1
8 8454 1 1 23 LEU HB3 H -5.026 -4.437 -0.371 1.00 . A A . 23 LEU HB3 1 1
8 8455 1 1 23 LEU HD11 H -2.550 -3.753 1.249 1.00 . A A . 23 LEU HD11 1 1
8 8456 1 1 23 LEU HD12 H -2.636 -3.589 -0.526 1.00 . A A . 23 LEU HD12 1 1
8 8457 1 1 23 LEU HD13 H -1.372 -4.549 0.249 1.00 . A A . 23 LEU HD13 1 1
8 8458 1 1 23 LEU HD21 H -2.869 -6.232 2.187 1.00 . A A . 23 LEU HD21 1 1
8 8459 1 1 23 LEU HD22 H -1.723 -6.716 0.914 1.00 . A A . 23 LEU HD22 1 1
8 8460 1 1 23 LEU HD23 H -3.290 -7.497 0.997 1.00 . A A . 23 LEU HD23 1 1
8 8461 1 1 23 LEU HG H -3.218 -5.924 -0.795 1.00 . A A . 23 LEU HG 1 1
8 8462 1 1 23 LEU N N -5.728 -5.721 2.583 1.00 . A A . 23 LEU N 1 1
8 8463 1 1 23 LEU O O -5.945 -2.431 2.108 1.00 . A A . 23 LEU O 1 1
8 8464 1 1 24 LYS C C -8.862 -2.226 2.242 1.00 . A A . 24 LYS C 1 1
8 8465 1 1 24 LYS CA C -8.407 -2.808 0.895 1.00 . A A . 24 LYS CA 1 1
8 8466 1 1 24 LYS CB C -9.554 -3.389 0.054 1.00 . A A . 24 LYS CB 1 1
8 8467 1 1 24 LYS CD C -11.695 -2.864 -1.221 1.00 . A A . 24 LYS CD 1 1
8 8468 1 1 24 LYS CE C -12.606 -1.685 -1.574 1.00 . A A . 24 LYS CE 1 1
8 8469 1 1 24 LYS CG C -10.584 -2.315 -0.318 1.00 . A A . 24 LYS CG 1 1
8 8470 1 1 24 LYS H H -7.528 -4.765 0.722 1.00 . A A . 24 LYS H 1 1
8 8471 1 1 24 LYS HA H -7.966 -1.996 0.317 1.00 . A A . 24 LYS HA 1 1
8 8472 1 1 24 LYS HB2 H -9.137 -3.799 -0.867 1.00 . A A . 24 LYS HB2 1 1
8 8473 1 1 24 LYS HB3 H -10.040 -4.195 0.598 1.00 . A A . 24 LYS HB3 1 1
8 8474 1 1 24 LYS HD2 H -11.265 -3.287 -2.130 1.00 . A A . 24 LYS HD2 1 1
8 8475 1 1 24 LYS HD3 H -12.258 -3.628 -0.682 1.00 . A A . 24 LYS HD3 1 1
8 8476 1 1 24 LYS HE2 H -12.902 -1.191 -0.648 1.00 . A A . 24 LYS HE2 1 1
8 8477 1 1 24 LYS HE3 H -12.041 -0.966 -2.172 1.00 . A A . 24 LYS HE3 1 1
8 8478 1 1 24 LYS HG2 H -11.039 -1.918 0.589 1.00 . A A . 24 LYS HG2 1 1
8 8479 1 1 24 LYS HG3 H -10.074 -1.502 -0.836 1.00 . A A . 24 LYS HG3 1 1
8 8480 1 1 24 LYS HZ1 H -13.632 -2.472 -3.215 1.00 . A A . 24 LYS HZ1 1 1
8 8481 1 1 24 LYS HZ2 H -14.363 -1.223 -2.495 1.00 . A A . 24 LYS HZ2 1 1
8 8482 1 1 24 LYS HZ3 H -14.431 -2.679 -1.758 1.00 . A A . 24 LYS HZ3 1 1
8 8483 1 1 24 LYS N N -7.372 -3.824 1.072 1.00 . A A . 24 LYS N 1 1
8 8484 1 1 24 LYS NZ N -13.828 -2.067 -2.307 1.00 . A A . 24 LYS NZ 1 1
8 8485 1 1 24 LYS O O -9.139 -1.024 2.332 1.00 . A A . 24 LYS O 1 1
8 8486 1 1 25 LYS C C -8.252 -1.435 5.100 1.00 . A A . 25 LYS C 1 1
8 8487 1 1 25 LYS CA C -9.241 -2.508 4.645 1.00 . A A . 25 LYS CA 1 1
8 8488 1 1 25 LYS CB C -9.406 -3.627 5.692 1.00 . A A . 25 LYS CB 1 1
8 8489 1 1 25 LYS CD C -11.653 -4.308 6.792 1.00 . A A . 25 LYS CD 1 1
8 8490 1 1 25 LYS CE C -11.501 -5.492 7.756 1.00 . A A . 25 LYS CE 1 1
8 8491 1 1 25 LYS CG C -10.748 -4.373 5.546 1.00 . A A . 25 LYS CG 1 1
8 8492 1 1 25 LYS H H -8.698 -4.015 3.195 1.00 . A A . 25 LYS H 1 1
8 8493 1 1 25 LYS HA H -10.203 -2.017 4.536 1.00 . A A . 25 LYS HA 1 1
8 8494 1 1 25 LYS HB2 H -8.586 -4.333 5.608 1.00 . A A . 25 LYS HB2 1 1
8 8495 1 1 25 LYS HB3 H -9.346 -3.181 6.686 1.00 . A A . 25 LYS HB3 1 1
8 8496 1 1 25 LYS HD2 H -11.511 -3.367 7.325 1.00 . A A . 25 LYS HD2 1 1
8 8497 1 1 25 LYS HD3 H -12.687 -4.318 6.447 1.00 . A A . 25 LYS HD3 1 1
8 8498 1 1 25 LYS HE2 H -12.243 -5.392 8.552 1.00 . A A . 25 LYS HE2 1 1
8 8499 1 1 25 LYS HE3 H -11.713 -6.414 7.213 1.00 . A A . 25 LYS HE3 1 1
8 8500 1 1 25 LYS HG2 H -11.307 -3.932 4.721 1.00 . A A . 25 LYS HG2 1 1
8 8501 1 1 25 LYS HG3 H -10.565 -5.415 5.283 1.00 . A A . 25 LYS HG3 1 1
8 8502 1 1 25 LYS HZ1 H -10.163 -6.385 9.015 1.00 . A A . 25 LYS HZ1 1 1
8 8503 1 1 25 LYS HZ2 H -9.878 -4.767 8.836 1.00 . A A . 25 LYS HZ2 1 1
8 8504 1 1 25 LYS HZ3 H -9.490 -5.912 7.651 1.00 . A A . 25 LYS HZ3 1 1
8 8505 1 1 25 LYS N N -8.898 -3.025 3.318 1.00 . A A . 25 LYS N 1 1
8 8506 1 1 25 LYS NZ N -10.162 -5.608 8.362 1.00 . A A . 25 LYS NZ 1 1
8 8507 1 1 25 LYS O O -8.701 -0.365 5.514 1.00 . A A . 25 LYS O 1 1
8 8508 1 1 26 ALA C C -5.935 0.514 4.365 1.00 . A A . 26 ALA C 1 1
8 8509 1 1 26 ALA CA C -5.950 -0.653 5.361 1.00 . A A . 26 ALA CA 1 1
8 8510 1 1 26 ALA CB C -4.568 -1.301 5.477 1.00 . A A . 26 ALA CB 1 1
8 8511 1 1 26 ALA H H -6.619 -2.552 4.619 1.00 . A A . 26 ALA H 1 1
8 8512 1 1 26 ALA HA H -6.220 -0.243 6.333 1.00 . A A . 26 ALA HA 1 1
8 8513 1 1 26 ALA HB1 H -3.822 -0.536 5.701 1.00 . A A . 26 ALA HB1 1 1
8 8514 1 1 26 ALA HB2 H -4.573 -2.034 6.283 1.00 . A A . 26 ALA HB2 1 1
8 8515 1 1 26 ALA HB3 H -4.300 -1.795 4.544 1.00 . A A . 26 ALA HB3 1 1
8 8516 1 1 26 ALA N N -6.942 -1.665 4.996 1.00 . A A . 26 ALA N 1 1
8 8517 1 1 26 ALA O O -5.824 1.672 4.761 1.00 . A A . 26 ALA O 1 1
8 8518 1 1 27 TYR C C -6.902 2.341 2.163 1.00 . A A . 27 TYR C 1 1
8 8519 1 1 27 TYR CA C -5.950 1.169 1.986 1.00 . A A . 27 TYR CA 1 1
8 8520 1 1 27 TYR CB C -6.192 0.486 0.634 1.00 . A A . 27 TYR CB 1 1
8 8521 1 1 27 TYR CD1 C -4.897 2.084 -0.810 1.00 . A A . 27 TYR CD1 1 1
8 8522 1 1 27 TYR CD2 C -7.265 1.770 -1.275 1.00 . A A . 27 TYR CD2 1 1
8 8523 1 1 27 TYR CE1 C -4.816 3.066 -1.812 1.00 . A A . 27 TYR CE1 1 1
8 8524 1 1 27 TYR CE2 C -7.183 2.725 -2.308 1.00 . A A . 27 TYR CE2 1 1
8 8525 1 1 27 TYR CG C -6.119 1.457 -0.524 1.00 . A A . 27 TYR CG 1 1
8 8526 1 1 27 TYR CZ C -5.967 3.404 -2.549 1.00 . A A . 27 TYR CZ 1 1
8 8527 1 1 27 TYR H H -6.204 -0.755 2.848 1.00 . A A . 27 TYR H 1 1
8 8528 1 1 27 TYR HA H -4.926 1.542 2.008 1.00 . A A . 27 TYR HA 1 1
8 8529 1 1 27 TYR HB2 H -5.445 -0.288 0.478 1.00 . A A . 27 TYR HB2 1 1
8 8530 1 1 27 TYR HB3 H -7.170 0.011 0.640 1.00 . A A . 27 TYR HB3 1 1
8 8531 1 1 27 TYR HD1 H -4.026 1.797 -0.243 1.00 . A A . 27 TYR HD1 1 1
8 8532 1 1 27 TYR HD2 H -8.200 1.274 -1.051 1.00 . A A . 27 TYR HD2 1 1
8 8533 1 1 27 TYR HE1 H -3.882 3.563 -2.028 1.00 . A A . 27 TYR HE1 1 1
8 8534 1 1 27 TYR HE2 H -8.042 2.936 -2.933 1.00 . A A . 27 TYR HE2 1 1
8 8535 1 1 27 TYR HH H -6.798 4.767 -3.660 1.00 . A A . 27 TYR HH 1 1
8 8536 1 1 27 TYR N N -6.110 0.223 3.080 1.00 . A A . 27 TYR N 1 1
8 8537 1 1 27 TYR O O -6.470 3.488 2.271 1.00 . A A . 27 TYR O 1 1
8 8538 1 1 27 TYR OH O -5.906 4.420 -3.451 1.00 . A A . 27 TYR OH 1 1
8 8539 1 1 28 ARG C C -8.996 4.062 3.395 1.00 . A A . 28 ARG C 1 1
8 8540 1 1 28 ARG CA C -9.270 3.036 2.311 1.00 . A A . 28 ARG CA 1 1
8 8541 1 1 28 ARG CB C -10.586 2.279 2.544 1.00 . A A . 28 ARG CB 1 1
8 8542 1 1 28 ARG CD C -12.454 3.928 2.210 1.00 . A A . 28 ARG CD 1 1
8 8543 1 1 28 ARG CG C -11.727 2.714 1.640 1.00 . A A . 28 ARG CG 1 1
8 8544 1 1 28 ARG CZ C -14.339 5.419 1.532 1.00 . A A . 28 ARG CZ 1 1
8 8545 1 1 28 ARG H H -8.478 1.067 2.210 1.00 . A A . 28 ARG H 1 1
8 8546 1 1 28 ARG HA H -9.309 3.577 1.368 1.00 . A A . 28 ARG HA 1 1
8 8547 1 1 28 ARG HB2 H -10.434 1.213 2.365 1.00 . A A . 28 ARG HB2 1 1
8 8548 1 1 28 ARG HB3 H -10.899 2.395 3.580 1.00 . A A . 28 ARG HB3 1 1
8 8549 1 1 28 ARG HD2 H -13.006 3.617 3.095 1.00 . A A . 28 ARG HD2 1 1
8 8550 1 1 28 ARG HD3 H -11.701 4.655 2.492 1.00 . A A . 28 ARG HD3 1 1
8 8551 1 1 28 ARG HE H -13.141 4.398 0.252 1.00 . A A . 28 ARG HE 1 1
8 8552 1 1 28 ARG HG2 H -11.365 2.920 0.638 1.00 . A A . 28 ARG HG2 1 1
8 8553 1 1 28 ARG HG3 H -12.399 1.868 1.594 1.00 . A A . 28 ARG HG3 1 1
8 8554 1 1 28 ARG HH11 H -14.031 5.412 3.561 1.00 . A A . 28 ARG HH11 1 1
8 8555 1 1 28 ARG HH12 H -15.397 6.340 3.028 1.00 . A A . 28 ARG HH12 1 1
8 8556 1 1 28 ARG HH21 H -14.802 5.855 -0.423 1.00 . A A . 28 ARG HH21 1 1
8 8557 1 1 28 ARG HH22 H -15.705 6.736 0.729 1.00 . A A . 28 ARG HH22 1 1
8 8558 1 1 28 ARG N N -8.203 2.045 2.247 1.00 . A A . 28 ARG N 1 1
8 8559 1 1 28 ARG NE N -13.362 4.556 1.239 1.00 . A A . 28 ARG NE 1 1
8 8560 1 1 28 ARG NH1 N -14.605 5.741 2.795 1.00 . A A . 28 ARG NH1 1 1
8 8561 1 1 28 ARG NH2 N -15.049 5.974 0.561 1.00 . A A . 28 ARG NH2 1 1
8 8562 1 1 28 ARG O O -9.055 5.268 3.163 1.00 . A A . 28 ARG O 1 1
8 8563 1 1 29 LYS C C -7.307 5.293 5.696 1.00 . A A . 29 LYS C 1 1
8 8564 1 1 29 LYS CA C -8.589 4.457 5.755 1.00 . A A . 29 LYS CA 1 1
8 8565 1 1 29 LYS CB C -8.725 3.615 7.026 1.00 . A A . 29 LYS CB 1 1
8 8566 1 1 29 LYS CD C -7.746 1.646 8.369 1.00 . A A . 29 LYS CD 1 1
8 8567 1 1 29 LYS CE C -7.163 2.264 9.645 1.00 . A A . 29 LYS CE 1 1
8 8568 1 1 29 LYS CG C -7.621 2.558 7.154 1.00 . A A . 29 LYS CG 1 1
8 8569 1 1 29 LYS H H -8.554 2.595 4.723 1.00 . A A . 29 LYS H 1 1
8 8570 1 1 29 LYS HA H -9.421 5.162 5.739 1.00 . A A . 29 LYS HA 1 1
8 8571 1 1 29 LYS HB2 H -8.732 4.281 7.881 1.00 . A A . 29 LYS HB2 1 1
8 8572 1 1 29 LYS HB3 H -9.688 3.106 6.998 1.00 . A A . 29 LYS HB3 1 1
8 8573 1 1 29 LYS HD2 H -8.785 1.354 8.529 1.00 . A A . 29 LYS HD2 1 1
8 8574 1 1 29 LYS HD3 H -7.178 0.742 8.133 1.00 . A A . 29 LYS HD3 1 1
8 8575 1 1 29 LYS HE2 H -7.119 1.478 10.399 1.00 . A A . 29 LYS HE2 1 1
8 8576 1 1 29 LYS HE3 H -6.148 2.608 9.443 1.00 . A A . 29 LYS HE3 1 1
8 8577 1 1 29 LYS HG2 H -7.696 1.908 6.291 1.00 . A A . 29 LYS HG2 1 1
8 8578 1 1 29 LYS HG3 H -6.635 3.024 7.155 1.00 . A A . 29 LYS HG3 1 1
8 8579 1 1 29 LYS HZ1 H -7.822 4.242 9.677 1.00 . A A . 29 LYS HZ1 1 1
8 8580 1 1 29 LYS HZ2 H -7.698 3.548 11.154 1.00 . A A . 29 LYS HZ2 1 1
8 8581 1 1 29 LYS HZ3 H -8.958 3.136 10.189 1.00 . A A . 29 LYS HZ3 1 1
8 8582 1 1 29 LYS N N -8.714 3.585 4.602 1.00 . A A . 29 LYS N 1 1
8 8583 1 1 29 LYS NZ N -7.968 3.375 10.191 1.00 . A A . 29 LYS NZ 1 1
8 8584 1 1 29 LYS O O -7.294 6.389 6.255 1.00 . A A . 29 LYS O 1 1
8 8585 1 1 30 LEU C C -5.261 6.639 3.682 1.00 . A A . 30 LEU C 1 1
8 8586 1 1 30 LEU CA C -5.050 5.634 4.809 1.00 . A A . 30 LEU CA 1 1
8 8587 1 1 30 LEU CB C -3.832 4.758 4.514 1.00 . A A . 30 LEU CB 1 1
8 8588 1 1 30 LEU CD1 C -2.118 3.136 5.289 1.00 . A A . 30 LEU CD1 1 1
8 8589 1 1 30 LEU CD2 C -3.009 4.801 6.928 1.00 . A A . 30 LEU CD2 1 1
8 8590 1 1 30 LEU CG C -3.352 3.928 5.716 1.00 . A A . 30 LEU CG 1 1
8 8591 1 1 30 LEU H H -6.254 3.906 4.603 1.00 . A A . 30 LEU H 1 1
8 8592 1 1 30 LEU HA H -4.833 6.200 5.702 1.00 . A A . 30 LEU HA 1 1
8 8593 1 1 30 LEU HB2 H -4.088 4.098 3.693 1.00 . A A . 30 LEU HB2 1 1
8 8594 1 1 30 LEU HB3 H -3.012 5.404 4.191 1.00 . A A . 30 LEU HB3 1 1
8 8595 1 1 30 LEU HD11 H -1.320 3.809 4.979 1.00 . A A . 30 LEU HD11 1 1
8 8596 1 1 30 LEU HD12 H -2.379 2.471 4.466 1.00 . A A . 30 LEU HD12 1 1
8 8597 1 1 30 LEU HD13 H -1.769 2.528 6.123 1.00 . A A . 30 LEU HD13 1 1
8 8598 1 1 30 LEU HD21 H -2.389 5.643 6.623 1.00 . A A . 30 LEU HD21 1 1
8 8599 1 1 30 LEU HD22 H -2.471 4.210 7.669 1.00 . A A . 30 LEU HD22 1 1
8 8600 1 1 30 LEU HD23 H -3.916 5.177 7.399 1.00 . A A . 30 LEU HD23 1 1
8 8601 1 1 30 LEU HG H -4.128 3.225 6.013 1.00 . A A . 30 LEU HG 1 1
8 8602 1 1 30 LEU N N -6.246 4.826 5.029 1.00 . A A . 30 LEU N 1 1
8 8603 1 1 30 LEU O O -4.824 7.778 3.802 1.00 . A A . 30 LEU O 1 1
8 8604 1 1 31 ALA C C -7.015 8.381 2.032 1.00 . A A . 31 ALA C 1 1
8 8605 1 1 31 ALA CA C -6.272 7.154 1.512 1.00 . A A . 31 ALA CA 1 1
8 8606 1 1 31 ALA CB C -7.069 6.411 0.434 1.00 . A A . 31 ALA CB 1 1
8 8607 1 1 31 ALA H H -6.265 5.289 2.542 1.00 . A A . 31 ALA H 1 1
8 8608 1 1 31 ALA HA H -5.336 7.518 1.085 1.00 . A A . 31 ALA HA 1 1
8 8609 1 1 31 ALA HB1 H -7.973 5.977 0.858 1.00 . A A . 31 ALA HB1 1 1
8 8610 1 1 31 ALA HB2 H -7.358 7.113 -0.347 1.00 . A A . 31 ALA HB2 1 1
8 8611 1 1 31 ALA HB3 H -6.457 5.621 -0.002 1.00 . A A . 31 ALA HB3 1 1
8 8612 1 1 31 ALA N N -5.959 6.255 2.613 1.00 . A A . 31 ALA N 1 1
8 8613 1 1 31 ALA O O -6.593 9.499 1.759 1.00 . A A . 31 ALA O 1 1
8 8614 1 1 32 LEU C C -7.877 10.113 4.378 1.00 . A A . 32 LEU C 1 1
8 8615 1 1 32 LEU CA C -8.783 9.291 3.463 1.00 . A A . 32 LEU CA 1 1
8 8616 1 1 32 LEU CB C -9.995 8.772 4.251 1.00 . A A . 32 LEU CB 1 1
8 8617 1 1 32 LEU CD1 C -11.233 7.362 2.510 1.00 . A A . 32 LEU CD1 1 1
8 8618 1 1 32 LEU CD2 C -12.491 8.554 4.234 1.00 . A A . 32 LEU CD2 1 1
8 8619 1 1 32 LEU CG C -11.240 8.624 3.362 1.00 . A A . 32 LEU CG 1 1
8 8620 1 1 32 LEU H H -8.436 7.258 2.930 1.00 . A A . 32 LEU H 1 1
8 8621 1 1 32 LEU HA H -9.132 9.958 2.674 1.00 . A A . 32 LEU HA 1 1
8 8622 1 1 32 LEU HB2 H -9.761 7.833 4.754 1.00 . A A . 32 LEU HB2 1 1
8 8623 1 1 32 LEU HB3 H -10.220 9.512 5.019 1.00 . A A . 32 LEU HB3 1 1
8 8624 1 1 32 LEU HD11 H -11.225 6.507 3.174 1.00 . A A . 32 LEU HD11 1 1
8 8625 1 1 32 LEU HD12 H -10.355 7.337 1.868 1.00 . A A . 32 LEU HD12 1 1
8 8626 1 1 32 LEU HD13 H -12.116 7.345 1.871 1.00 . A A . 32 LEU HD13 1 1
8 8627 1 1 32 LEU HD21 H -12.567 9.453 4.842 1.00 . A A . 32 LEU HD21 1 1
8 8628 1 1 32 LEU HD22 H -12.421 7.688 4.884 1.00 . A A . 32 LEU HD22 1 1
8 8629 1 1 32 LEU HD23 H -13.378 8.483 3.605 1.00 . A A . 32 LEU HD23 1 1
8 8630 1 1 32 LEU HG H -11.298 9.481 2.706 1.00 . A A . 32 LEU HG 1 1
8 8631 1 1 32 LEU N N -8.066 8.191 2.833 1.00 . A A . 32 LEU N 1 1
8 8632 1 1 32 LEU O O -7.958 11.343 4.350 1.00 . A A . 32 LEU O 1 1
8 8633 1 1 33 LYS C C -5.191 11.089 5.303 1.00 . A A . 33 LYS C 1 1
8 8634 1 1 33 LYS CA C -6.097 10.140 6.082 1.00 . A A . 33 LYS CA 1 1
8 8635 1 1 33 LYS CB C -5.301 9.088 6.874 1.00 . A A . 33 LYS CB 1 1
8 8636 1 1 33 LYS CD C -3.525 8.607 8.589 1.00 . A A . 33 LYS CD 1 1
8 8637 1 1 33 LYS CE C -2.279 9.158 9.289 1.00 . A A . 33 LYS CE 1 1
8 8638 1 1 33 LYS CG C -4.296 9.707 7.847 1.00 . A A . 33 LYS CG 1 1
8 8639 1 1 33 LYS H H -6.962 8.458 5.156 1.00 . A A . 33 LYS H 1 1
8 8640 1 1 33 LYS HA H -6.679 10.733 6.782 1.00 . A A . 33 LYS HA 1 1
8 8641 1 1 33 LYS HB2 H -5.990 8.457 7.433 1.00 . A A . 33 LYS HB2 1 1
8 8642 1 1 33 LYS HB3 H -4.745 8.462 6.179 1.00 . A A . 33 LYS HB3 1 1
8 8643 1 1 33 LYS HD2 H -4.175 8.094 9.300 1.00 . A A . 33 LYS HD2 1 1
8 8644 1 1 33 LYS HD3 H -3.180 7.872 7.859 1.00 . A A . 33 LYS HD3 1 1
8 8645 1 1 33 LYS HE2 H -1.581 8.337 9.449 1.00 . A A . 33 LYS HE2 1 1
8 8646 1 1 33 LYS HE3 H -1.791 9.881 8.635 1.00 . A A . 33 LYS HE3 1 1
8 8647 1 1 33 LYS HG2 H -3.597 10.298 7.265 1.00 . A A . 33 LYS HG2 1 1
8 8648 1 1 33 LYS HG3 H -4.814 10.348 8.558 1.00 . A A . 33 LYS HG3 1 1
8 8649 1 1 33 LYS HZ1 H -2.918 9.134 11.263 1.00 . A A . 33 LYS HZ1 1 1
8 8650 1 1 33 LYS HZ2 H -3.140 10.611 10.496 1.00 . A A . 33 LYS HZ2 1 1
8 8651 1 1 33 LYS HZ3 H -1.653 10.104 10.966 1.00 . A A . 33 LYS HZ3 1 1
8 8652 1 1 33 LYS N N -7.022 9.465 5.181 1.00 . A A . 33 LYS N 1 1
8 8653 1 1 33 LYS NZ N -2.544 9.794 10.589 1.00 . A A . 33 LYS NZ 1 1
8 8654 1 1 33 LYS O O -4.988 12.223 5.735 1.00 . A A . 33 LYS O 1 1
8 8655 1 1 34 TYR C C -4.252 12.074 2.178 1.00 . A A . 34 TYR C 1 1
8 8656 1 1 34 TYR CA C -3.656 11.386 3.412 1.00 . A A . 34 TYR CA 1 1
8 8657 1 1 34 TYR CB C -2.479 10.445 3.111 1.00 . A A . 34 TYR CB 1 1
8 8658 1 1 34 TYR CD1 C -1.334 10.617 5.375 1.00 . A A . 34 TYR CD1 1 1
8 8659 1 1 34 TYR CD2 C -1.744 8.411 4.466 1.00 . A A . 34 TYR CD2 1 1
8 8660 1 1 34 TYR CE1 C -0.684 10.038 6.475 1.00 . A A . 34 TYR CE1 1 1
8 8661 1 1 34 TYR CE2 C -1.027 7.826 5.518 1.00 . A A . 34 TYR CE2 1 1
8 8662 1 1 34 TYR CG C -1.843 9.809 4.342 1.00 . A A . 34 TYR CG 1 1
8 8663 1 1 34 TYR CZ C -0.481 8.644 6.530 1.00 . A A . 34 TYR CZ 1 1
8 8664 1 1 34 TYR H H -4.847 9.698 3.871 1.00 . A A . 34 TYR H 1 1
8 8665 1 1 34 TYR HA H -3.260 12.188 4.032 1.00 . A A . 34 TYR HA 1 1
8 8666 1 1 34 TYR HB2 H -2.780 9.671 2.414 1.00 . A A . 34 TYR HB2 1 1
8 8667 1 1 34 TYR HB3 H -1.714 11.007 2.584 1.00 . A A . 34 TYR HB3 1 1
8 8668 1 1 34 TYR HD1 H -1.432 11.690 5.334 1.00 . A A . 34 TYR HD1 1 1
8 8669 1 1 34 TYR HD2 H -2.208 7.750 3.758 1.00 . A A . 34 TYR HD2 1 1
8 8670 1 1 34 TYR HE1 H -0.326 10.674 7.271 1.00 . A A . 34 TYR HE1 1 1
8 8671 1 1 34 TYR HE2 H -0.902 6.753 5.496 1.00 . A A . 34 TYR HE2 1 1
8 8672 1 1 34 TYR HH H 0.375 7.170 7.533 1.00 . A A . 34 TYR HH 1 1
8 8673 1 1 34 TYR N N -4.656 10.651 4.169 1.00 . A A . 34 TYR N 1 1
8 8674 1 1 34 TYR O O -3.496 12.537 1.325 1.00 . A A . 34 TYR O 1 1
8 8675 1 1 34 TYR OH O 0.282 8.142 7.538 1.00 . A A . 34 TYR OH 1 1
8 8676 1 1 35 HIS C C -5.799 14.217 0.780 1.00 . A A . 35 HIS C 1 1
8 8677 1 1 35 HIS CA C -6.159 12.726 0.833 1.00 . A A . 35 HIS CA 1 1
8 8678 1 1 35 HIS CB C -7.688 12.551 0.840 1.00 . A A . 35 HIS CB 1 1
8 8679 1 1 35 HIS CD2 C -8.382 11.490 -1.376 1.00 . A A . 35 HIS CD2 1 1
8 8680 1 1 35 HIS CE1 C -9.353 13.187 -2.368 1.00 . A A . 35 HIS CE1 1 1
8 8681 1 1 35 HIS CG C -8.303 12.571 -0.538 1.00 . A A . 35 HIS CG 1 1
8 8682 1 1 35 HIS H H -6.196 11.738 2.732 1.00 . A A . 35 HIS H 1 1
8 8683 1 1 35 HIS HA H -5.740 12.182 -0.013 1.00 . A A . 35 HIS HA 1 1
8 8684 1 1 35 HIS HB2 H -7.935 11.587 1.282 1.00 . A A . 35 HIS HB2 1 1
8 8685 1 1 35 HIS HB3 H -8.150 13.320 1.460 1.00 . A A . 35 HIS HB3 1 1
8 8686 1 1 35 HIS HD1 H -9.111 14.559 -0.819 1.00 . A A . 35 HIS HD1 1 1
8 8687 1 1 35 HIS HD2 H -8.014 10.497 -1.166 1.00 . A A . 35 HIS HD2 1 1
8 8688 1 1 35 HIS HE1 H -9.872 13.783 -3.105 1.00 . A A . 35 HIS HE1 1 1
8 8689 1 1 35 HIS N N -5.586 12.162 2.049 1.00 . A A . 35 HIS N 1 1
8 8690 1 1 35 HIS ND1 N -8.934 13.626 -1.167 1.00 . A A . 35 HIS ND1 1 1
8 8691 1 1 35 HIS NE2 N -9.074 11.884 -2.524 1.00 . A A . 35 HIS NE2 1 1
8 8692 1 1 35 HIS O O -5.951 14.902 1.797 1.00 . A A . 35 HIS O 1 1
8 8693 1 1 36 PRO C C -5.909 17.226 -0.113 1.00 . A A . 36 PRO C 1 1
8 8694 1 1 36 PRO CA C -4.921 16.114 -0.479 1.00 . A A . 36 PRO CA 1 1
8 8695 1 1 36 PRO CB C -4.394 16.248 -1.909 1.00 . A A . 36 PRO CB 1 1
8 8696 1 1 36 PRO CD C -5.284 14.053 -1.645 1.00 . A A . 36 PRO CD 1 1
8 8697 1 1 36 PRO CG C -5.067 15.125 -2.696 1.00 . A A . 36 PRO CG 1 1
8 8698 1 1 36 PRO HA H -4.078 16.177 0.212 1.00 . A A . 36 PRO HA 1 1
8 8699 1 1 36 PRO HB2 H -4.645 17.220 -2.330 1.00 . A A . 36 PRO HB2 1 1
8 8700 1 1 36 PRO HB3 H -3.315 16.083 -1.907 1.00 . A A . 36 PRO HB3 1 1
8 8701 1 1 36 PRO HD2 H -6.138 13.433 -1.917 1.00 . A A . 36 PRO HD2 1 1
8 8702 1 1 36 PRO HD3 H -4.384 13.442 -1.553 1.00 . A A . 36 PRO HD3 1 1
8 8703 1 1 36 PRO HG2 H -6.035 15.453 -3.072 1.00 . A A . 36 PRO HG2 1 1
8 8704 1 1 36 PRO HG3 H -4.436 14.766 -3.507 1.00 . A A . 36 PRO HG3 1 1
8 8705 1 1 36 PRO N N -5.497 14.775 -0.402 1.00 . A A . 36 PRO N 1 1
8 8706 1 1 36 PRO O O -5.498 18.281 0.366 1.00 . A A . 36 PRO O 1 1
8 8707 1 1 37 ASP C C -8.274 18.155 1.617 1.00 . A A . 37 ASP C 1 1
8 8708 1 1 37 ASP CA C -8.297 17.874 0.113 1.00 . A A . 37 ASP CA 1 1
8 8709 1 1 37 ASP CB C -9.636 17.212 -0.243 1.00 . A A . 37 ASP CB 1 1
8 8710 1 1 37 ASP CG C -10.861 18.087 0.079 1.00 . A A . 37 ASP CG 1 1
8 8711 1 1 37 ASP H H -7.423 16.123 -0.774 1.00 . A A . 37 ASP H 1 1
8 8712 1 1 37 ASP HA H -8.207 18.819 -0.427 1.00 . A A . 37 ASP HA 1 1
8 8713 1 1 37 ASP HB2 H -9.629 16.952 -1.300 1.00 . A A . 37 ASP HB2 1 1
8 8714 1 1 37 ASP HB3 H -9.716 16.282 0.318 1.00 . A A . 37 ASP HB3 1 1
8 8715 1 1 37 ASP N N -7.208 16.976 -0.288 1.00 . A A . 37 ASP N 1 1
8 8716 1 1 37 ASP O O -8.573 19.264 2.063 1.00 . A A . 37 ASP O 1 1
8 8717 1 1 37 ASP OD1 O -10.949 19.230 -0.414 1.00 . A A . 37 ASP OD1 1 1
8 8718 1 1 37 ASP OD2 O -11.791 17.611 0.771 1.00 . A A . 37 ASP OD2 1 1
8 8719 1 1 38 LYS C C -6.783 16.904 4.606 1.00 . A A . 38 LYS C 1 1
8 8720 1 1 38 LYS CA C -8.092 17.164 3.877 1.00 . A A . 38 LYS CA 1 1
8 8721 1 1 38 LYS CB C -9.205 16.172 4.285 1.00 . A A . 38 LYS CB 1 1
8 8722 1 1 38 LYS CD C -11.090 17.841 4.754 1.00 . A A . 38 LYS CD 1 1
8 8723 1 1 38 LYS CE C -12.189 18.620 4.031 1.00 . A A . 38 LYS CE 1 1
8 8724 1 1 38 LYS CG C -10.601 16.671 3.887 1.00 . A A . 38 LYS CG 1 1
8 8725 1 1 38 LYS H H -7.592 16.287 2.005 1.00 . A A . 38 LYS H 1 1
8 8726 1 1 38 LYS HA H -8.382 18.167 4.187 1.00 . A A . 38 LYS HA 1 1
8 8727 1 1 38 LYS HB2 H -9.021 15.212 3.800 1.00 . A A . 38 LYS HB2 1 1
8 8728 1 1 38 LYS HB3 H -9.201 16.003 5.359 1.00 . A A . 38 LYS HB3 1 1
8 8729 1 1 38 LYS HD2 H -11.480 17.443 5.691 1.00 . A A . 38 LYS HD2 1 1
8 8730 1 1 38 LYS HD3 H -10.270 18.523 4.975 1.00 . A A . 38 LYS HD3 1 1
8 8731 1 1 38 LYS HE2 H -11.845 18.874 3.024 1.00 . A A . 38 LYS HE2 1 1
8 8732 1 1 38 LYS HE3 H -13.069 17.986 3.940 1.00 . A A . 38 LYS HE3 1 1
8 8733 1 1 38 LYS HG2 H -10.576 16.972 2.845 1.00 . A A . 38 LYS HG2 1 1
8 8734 1 1 38 LYS HG3 H -11.315 15.853 3.982 1.00 . A A . 38 LYS HG3 1 1
8 8735 1 1 38 LYS HZ1 H -13.327 20.317 4.312 1.00 . A A . 38 LYS HZ1 1 1
8 8736 1 1 38 LYS HZ2 H -11.754 20.517 4.739 1.00 . A A . 38 LYS HZ2 1 1
8 8737 1 1 38 LYS HZ3 H -12.803 19.681 5.717 1.00 . A A . 38 LYS HZ3 1 1
8 8738 1 1 38 LYS N N -7.936 17.143 2.424 1.00 . A A . 38 LYS N 1 1
8 8739 1 1 38 LYS NZ N -12.534 19.865 4.752 1.00 . A A . 38 LYS NZ 1 1
8 8740 1 1 38 LYS O O -6.817 16.788 5.833 1.00 . A A . 38 LYS O 1 1
8 8741 1 1 39 ASN C C -3.271 17.313 3.636 1.00 . A A . 39 ASN C 1 1
8 8742 1 1 39 ASN CA C -4.354 16.702 4.536 1.00 . A A . 39 ASN CA 1 1
8 8743 1 1 39 ASN CB C -4.086 15.229 4.884 1.00 . A A . 39 ASN CB 1 1
8 8744 1 1 39 ASN CG C -3.003 15.136 5.943 1.00 . A A . 39 ASN CG 1 1
8 8745 1 1 39 ASN H H -5.691 16.848 2.898 1.00 . A A . 39 ASN H 1 1
8 8746 1 1 39 ASN HA H -4.387 17.266 5.468 1.00 . A A . 39 ASN HA 1 1
8 8747 1 1 39 ASN HB2 H -4.999 14.789 5.291 1.00 . A A . 39 ASN HB2 1 1
8 8748 1 1 39 ASN HB3 H -3.797 14.673 3.987 1.00 . A A . 39 ASN HB3 1 1
8 8749 1 1 39 ASN HD21 H -3.287 13.149 6.103 1.00 . A A . 39 ASN HD21 1 1
8 8750 1 1 39 ASN HD22 H -1.944 13.791 7.040 1.00 . A A . 39 ASN HD22 1 1
8 8751 1 1 39 ASN N N -5.654 16.818 3.908 1.00 . A A . 39 ASN N 1 1
8 8752 1 1 39 ASN ND2 N -2.790 13.948 6.475 1.00 . A A . 39 ASN ND2 1 1
8 8753 1 1 39 ASN O O -2.486 16.575 3.041 1.00 . A A . 39 ASN O 1 1
8 8754 1 1 39 ASN OD1 O -2.441 16.138 6.372 1.00 . A A . 39 ASN OD1 1 1
8 8755 1 1 40 PRO C C -0.946 19.126 2.520 1.00 . A A . 40 PRO C 1 1
8 8756 1 1 40 PRO CA C -2.466 19.321 2.443 1.00 . A A . 40 PRO CA 1 1
8 8757 1 1 40 PRO CB C -2.851 20.800 2.545 1.00 . A A . 40 PRO CB 1 1
8 8758 1 1 40 PRO CD C -4.000 19.614 4.268 1.00 . A A . 40 PRO CD 1 1
8 8759 1 1 40 PRO CG C -3.371 20.972 3.971 1.00 . A A . 40 PRO CG 1 1
8 8760 1 1 40 PRO HA H -2.805 18.931 1.476 1.00 . A A . 40 PRO HA 1 1
8 8761 1 1 40 PRO HB2 H -1.989 21.445 2.359 1.00 . A A . 40 PRO HB2 1 1
8 8762 1 1 40 PRO HB3 H -3.646 21.019 1.831 1.00 . A A . 40 PRO HB3 1 1
8 8763 1 1 40 PRO HD2 H -3.952 19.415 5.338 1.00 . A A . 40 PRO HD2 1 1
8 8764 1 1 40 PRO HD3 H -5.037 19.595 3.916 1.00 . A A . 40 PRO HD3 1 1
8 8765 1 1 40 PRO HG2 H -2.526 21.142 4.644 1.00 . A A . 40 PRO HG2 1 1
8 8766 1 1 40 PRO HG3 H -4.093 21.787 4.041 1.00 . A A . 40 PRO HG3 1 1
8 8767 1 1 40 PRO N N -3.213 18.652 3.510 1.00 . A A . 40 PRO N 1 1
8 8768 1 1 40 PRO O O -0.252 19.418 1.552 1.00 . A A . 40 PRO O 1 1
8 8769 1 1 41 ASN C C 1.333 16.947 3.282 1.00 . A A . 41 ASN C 1 1
8 8770 1 1 41 ASN CA C 1.022 18.349 3.789 1.00 . A A . 41 ASN CA 1 1
8 8771 1 1 41 ASN CB C 1.569 18.602 5.199 1.00 . A A . 41 ASN CB 1 1
8 8772 1 1 41 ASN CG C 0.532 18.674 6.297 1.00 . A A . 41 ASN CG 1 1
8 8773 1 1 41 ASN H H -0.920 18.514 4.480 1.00 . A A . 41 ASN H 1 1
8 8774 1 1 41 ASN HA H 1.577 19.044 3.168 1.00 . A A . 41 ASN HA 1 1
8 8775 1 1 41 ASN HB2 H 2.177 17.744 5.440 1.00 . A A . 41 ASN HB2 1 1
8 8776 1 1 41 ASN HB3 H 2.197 19.491 5.197 1.00 . A A . 41 ASN HB3 1 1
8 8777 1 1 41 ASN HD21 H 0.617 20.660 6.258 1.00 . A A . 41 ASN HD21 1 1
8 8778 1 1 41 ASN HD22 H -0.744 20.041 7.126 1.00 . A A . 41 ASN HD22 1 1
8 8779 1 1 41 ASN N N -0.375 18.723 3.658 1.00 . A A . 41 ASN N 1 1
8 8780 1 1 41 ASN ND2 N 0.024 19.871 6.496 1.00 . A A . 41 ASN ND2 1 1
8 8781 1 1 41 ASN O O 2.435 16.723 2.777 1.00 . A A . 41 ASN O 1 1
8 8782 1 1 41 ASN OD1 O 0.123 17.692 6.902 1.00 . A A . 41 ASN OD1 1 1
8 8783 1 1 42 GLU C C 0.140 14.101 1.865 1.00 . A A . 42 GLU C 1 1
8 8784 1 1 42 GLU CA C 0.671 14.587 3.221 1.00 . A A . 42 GLU CA 1 1
8 8785 1 1 42 GLU CB C 0.159 13.786 4.430 1.00 . A A . 42 GLU CB 1 1
8 8786 1 1 42 GLU CD C 0.658 13.439 6.940 1.00 . A A . 42 GLU CD 1 1
8 8787 1 1 42 GLU CG C 0.598 14.415 5.767 1.00 . A A . 42 GLU CG 1 1
8 8788 1 1 42 GLU H H -0.535 16.258 3.718 1.00 . A A . 42 GLU H 1 1
8 8789 1 1 42 GLU HA H 1.745 14.418 3.207 1.00 . A A . 42 GLU HA 1 1
8 8790 1 1 42 GLU HB2 H -0.929 13.732 4.395 1.00 . A A . 42 GLU HB2 1 1
8 8791 1 1 42 GLU HB3 H 0.556 12.775 4.362 1.00 . A A . 42 GLU HB3 1 1
8 8792 1 1 42 GLU HG2 H 1.574 14.867 5.658 1.00 . A A . 42 GLU HG2 1 1
8 8793 1 1 42 GLU HG3 H -0.089 15.216 6.002 1.00 . A A . 42 GLU HG3 1 1
8 8794 1 1 42 GLU N N 0.400 16.008 3.412 1.00 . A A . 42 GLU N 1 1
8 8795 1 1 42 GLU O O 0.007 12.898 1.644 1.00 . A A . 42 GLU O 1 1
8 8796 1 1 42 GLU OE1 O -0.395 13.076 7.500 1.00 . A A . 42 GLU OE1 1 1
8 8797 1 1 42 GLU OE2 O 1.773 13.010 7.324 1.00 . A A . 42 GLU OE2 1 1
8 8798 1 1 43 GLY C C 0.244 13.954 -1.238 1.00 . A A . 43 GLY C 1 1
8 8799 1 1 43 GLY CA C -0.722 14.742 -0.356 1.00 . A A . 43 GLY CA 1 1
8 8800 1 1 43 GLY H H -0.059 15.998 1.230 1.00 . A A . 43 GLY H 1 1
8 8801 1 1 43 GLY HA2 H -1.639 14.166 -0.231 1.00 . A A . 43 GLY HA2 1 1
8 8802 1 1 43 GLY HA3 H -0.961 15.680 -0.854 1.00 . A A . 43 GLY HA3 1 1
8 8803 1 1 43 GLY N N -0.172 15.033 0.957 1.00 . A A . 43 GLY N 1 1
8 8804 1 1 43 GLY O O -0.203 13.097 -1.999 1.00 . A A . 43 GLY O 1 1
8 8805 1 1 44 GLU C C 2.655 11.982 -1.241 1.00 . A A . 44 GLU C 1 1
8 8806 1 1 44 GLU CA C 2.512 13.356 -1.899 1.00 . A A . 44 GLU CA 1 1
8 8807 1 1 44 GLU CB C 3.885 14.034 -2.082 1.00 . A A . 44 GLU CB 1 1
8 8808 1 1 44 GLU CD C 5.660 14.552 -3.857 1.00 . A A . 44 GLU CD 1 1
8 8809 1 1 44 GLU CG C 4.172 14.328 -3.568 1.00 . A A . 44 GLU CG 1 1
8 8810 1 1 44 GLU H H 1.933 14.790 -0.431 1.00 . A A . 44 GLU H 1 1
8 8811 1 1 44 GLU HA H 2.090 13.177 -2.891 1.00 . A A . 44 GLU HA 1 1
8 8812 1 1 44 GLU HB2 H 3.926 14.963 -1.514 1.00 . A A . 44 GLU HB2 1 1
8 8813 1 1 44 GLU HB3 H 4.664 13.371 -1.700 1.00 . A A . 44 GLU HB3 1 1
8 8814 1 1 44 GLU HG2 H 3.838 13.480 -4.170 1.00 . A A . 44 GLU HG2 1 1
8 8815 1 1 44 GLU HG3 H 3.601 15.208 -3.874 1.00 . A A . 44 GLU HG3 1 1
8 8816 1 1 44 GLU N N 1.562 14.182 -1.153 1.00 . A A . 44 GLU N 1 1
8 8817 1 1 44 GLU O O 2.866 11.009 -1.960 1.00 . A A . 44 GLU O 1 1
8 8818 1 1 44 GLU OE1 O 6.297 15.381 -3.164 1.00 . A A . 44 GLU OE1 1 1
8 8819 1 1 44 GLU OE2 O 6.201 13.898 -4.781 1.00 . A A . 44 GLU OE2 1 1
8 8820 1 1 45 LYS C C 1.455 9.579 0.097 1.00 . A A . 45 LYS C 1 1
8 8821 1 1 45 LYS CA C 2.425 10.547 0.760 1.00 . A A . 45 LYS CA 1 1
8 8822 1 1 45 LYS CB C 2.025 10.690 2.244 1.00 . A A . 45 LYS CB 1 1
8 8823 1 1 45 LYS CD C 2.296 9.511 4.494 1.00 . A A . 45 LYS CD 1 1
8 8824 1 1 45 LYS CE C 2.621 10.693 5.404 1.00 . A A . 45 LYS CE 1 1
8 8825 1 1 45 LYS CG C 2.859 9.723 3.088 1.00 . A A . 45 LYS CG 1 1
8 8826 1 1 45 LYS H H 2.289 12.695 0.617 1.00 . A A . 45 LYS H 1 1
8 8827 1 1 45 LYS HA H 3.419 10.093 0.670 1.00 . A A . 45 LYS HA 1 1
8 8828 1 1 45 LYS HB2 H 2.133 11.709 2.611 1.00 . A A . 45 LYS HB2 1 1
8 8829 1 1 45 LYS HB3 H 0.968 10.436 2.353 1.00 . A A . 45 LYS HB3 1 1
8 8830 1 1 45 LYS HD2 H 1.216 9.382 4.424 1.00 . A A . 45 LYS HD2 1 1
8 8831 1 1 45 LYS HD3 H 2.731 8.610 4.924 1.00 . A A . 45 LYS HD3 1 1
8 8832 1 1 45 LYS HE2 H 3.671 10.975 5.284 1.00 . A A . 45 LYS HE2 1 1
8 8833 1 1 45 LYS HE3 H 2.006 11.546 5.113 1.00 . A A . 45 LYS HE3 1 1
8 8834 1 1 45 LYS HG2 H 2.865 8.761 2.586 1.00 . A A . 45 LYS HG2 1 1
8 8835 1 1 45 LYS HG3 H 3.889 10.074 3.145 1.00 . A A . 45 LYS HG3 1 1
8 8836 1 1 45 LYS HZ1 H 2.255 11.241 7.331 1.00 . A A . 45 LYS HZ1 1 1
8 8837 1 1 45 LYS HZ2 H 3.163 9.864 7.207 1.00 . A A . 45 LYS HZ2 1 1
8 8838 1 1 45 LYS HZ3 H 1.535 9.808 6.930 1.00 . A A . 45 LYS HZ3 1 1
8 8839 1 1 45 LYS N N 2.446 11.848 0.078 1.00 . A A . 45 LYS N 1 1
8 8840 1 1 45 LYS NZ N 2.372 10.367 6.818 1.00 . A A . 45 LYS NZ 1 1
8 8841 1 1 45 LYS O O 1.691 8.368 0.150 1.00 . A A . 45 LYS O 1 1
8 8842 1 1 46 PHE C C 0.130 8.423 -2.301 1.00 . A A . 46 PHE C 1 1
8 8843 1 1 46 PHE CA C -0.572 9.305 -1.277 1.00 . A A . 46 PHE CA 1 1
8 8844 1 1 46 PHE CB C -1.600 10.197 -1.976 1.00 . A A . 46 PHE CB 1 1
8 8845 1 1 46 PHE CD1 C -3.135 8.424 -2.968 1.00 . A A . 46 PHE CD1 1 1
8 8846 1 1 46 PHE CD2 C -4.037 9.995 -1.338 1.00 . A A . 46 PHE CD2 1 1
8 8847 1 1 46 PHE CE1 C -4.387 7.791 -3.051 1.00 . A A . 46 PHE CE1 1 1
8 8848 1 1 46 PHE CE2 C -5.280 9.345 -1.408 1.00 . A A . 46 PHE CE2 1 1
8 8849 1 1 46 PHE CG C -2.957 9.531 -2.111 1.00 . A A . 46 PHE CG 1 1
8 8850 1 1 46 PHE CZ C -5.460 8.251 -2.271 1.00 . A A . 46 PHE CZ 1 1
8 8851 1 1 46 PHE H H 0.277 11.102 -0.514 1.00 . A A . 46 PHE H 1 1
8 8852 1 1 46 PHE HA H -1.096 8.672 -0.566 1.00 . A A . 46 PHE HA 1 1
8 8853 1 1 46 PHE HB2 H -1.702 11.121 -1.413 1.00 . A A . 46 PHE HB2 1 1
8 8854 1 1 46 PHE HB3 H -1.239 10.469 -2.968 1.00 . A A . 46 PHE HB3 1 1
8 8855 1 1 46 PHE HD1 H -2.317 8.040 -3.564 1.00 . A A . 46 PHE HD1 1 1
8 8856 1 1 46 PHE HD2 H -3.905 10.846 -0.683 1.00 . A A . 46 PHE HD2 1 1
8 8857 1 1 46 PHE HE1 H -4.518 6.938 -3.703 1.00 . A A . 46 PHE HE1 1 1
8 8858 1 1 46 PHE HE2 H -6.087 9.687 -0.784 1.00 . A A . 46 PHE HE2 1 1
8 8859 1 1 46 PHE HZ H -6.419 7.758 -2.335 1.00 . A A . 46 PHE HZ 1 1
8 8860 1 1 46 PHE N N 0.390 10.095 -0.526 1.00 . A A . 46 PHE N 1 1
8 8861 1 1 46 PHE O O -0.214 7.250 -2.414 1.00 . A A . 46 PHE O 1 1
8 8862 1 1 47 LYS C C 2.311 6.905 -3.692 1.00 . A A . 47 LYS C 1 1
8 8863 1 1 47 LYS CA C 1.814 8.288 -4.106 1.00 . A A . 47 LYS CA 1 1
8 8864 1 1 47 LYS CB C 2.926 9.189 -4.691 1.00 . A A . 47 LYS CB 1 1
8 8865 1 1 47 LYS CD C 5.196 10.323 -4.244 1.00 . A A . 47 LYS CD 1 1
8 8866 1 1 47 LYS CE C 5.636 10.388 -5.708 1.00 . A A . 47 LYS CE 1 1
8 8867 1 1 47 LYS CG C 4.282 9.126 -3.958 1.00 . A A . 47 LYS CG 1 1
8 8868 1 1 47 LYS H H 1.349 9.935 -2.788 1.00 . A A . 47 LYS H 1 1
8 8869 1 1 47 LYS HA H 1.067 8.120 -4.878 1.00 . A A . 47 LYS HA 1 1
8 8870 1 1 47 LYS HB2 H 3.093 8.892 -5.727 1.00 . A A . 47 LYS HB2 1 1
8 8871 1 1 47 LYS HB3 H 2.566 10.218 -4.687 1.00 . A A . 47 LYS HB3 1 1
8 8872 1 1 47 LYS HD2 H 4.680 11.244 -3.974 1.00 . A A . 47 LYS HD2 1 1
8 8873 1 1 47 LYS HD3 H 6.076 10.233 -3.608 1.00 . A A . 47 LYS HD3 1 1
8 8874 1 1 47 LYS HE2 H 6.041 9.418 -6.007 1.00 . A A . 47 LYS HE2 1 1
8 8875 1 1 47 LYS HE3 H 4.767 10.613 -6.328 1.00 . A A . 47 LYS HE3 1 1
8 8876 1 1 47 LYS HG2 H 4.119 9.099 -2.884 1.00 . A A . 47 LYS HG2 1 1
8 8877 1 1 47 LYS HG3 H 4.800 8.208 -4.235 1.00 . A A . 47 LYS HG3 1 1
8 8878 1 1 47 LYS HZ1 H 7.550 11.137 -5.497 1.00 . A A . 47 LYS HZ1 1 1
8 8879 1 1 47 LYS HZ2 H 6.396 12.307 -5.459 1.00 . A A . 47 LYS HZ2 1 1
8 8880 1 1 47 LYS HZ3 H 6.793 11.622 -6.893 1.00 . A A . 47 LYS HZ3 1 1
8 8881 1 1 47 LYS N N 1.122 8.968 -3.009 1.00 . A A . 47 LYS N 1 1
8 8882 1 1 47 LYS NZ N 6.666 11.428 -5.906 1.00 . A A . 47 LYS NZ 1 1
8 8883 1 1 47 LYS O O 2.110 5.930 -4.406 1.00 . A A . 47 LYS O 1 1
8 8884 1 1 48 GLN C C 2.325 4.575 -1.658 1.00 . A A . 48 GLN C 1 1
8 8885 1 1 48 GLN CA C 3.442 5.580 -1.961 1.00 . A A . 48 GLN CA 1 1
8 8886 1 1 48 GLN CB C 4.247 5.925 -0.698 1.00 . A A . 48 GLN CB 1 1
8 8887 1 1 48 GLN CD C 6.690 5.365 -0.317 1.00 . A A . 48 GLN CD 1 1
8 8888 1 1 48 GLN CG C 5.707 6.286 -1.033 1.00 . A A . 48 GLN CG 1 1
8 8889 1 1 48 GLN H H 3.000 7.669 -1.976 1.00 . A A . 48 GLN H 1 1
8 8890 1 1 48 GLN HA H 4.098 5.114 -2.698 1.00 . A A . 48 GLN HA 1 1
8 8891 1 1 48 GLN HB2 H 3.787 6.768 -0.168 1.00 . A A . 48 GLN HB2 1 1
8 8892 1 1 48 GLN HB3 H 4.230 5.061 -0.031 1.00 . A A . 48 GLN HB3 1 1
8 8893 1 1 48 GLN HE21 H 6.167 6.121 1.462 1.00 . A A . 48 GLN HE21 1 1
8 8894 1 1 48 GLN HE22 H 7.321 4.805 1.550 1.00 . A A . 48 GLN HE22 1 1
8 8895 1 1 48 GLN HG2 H 5.887 6.230 -2.108 1.00 . A A . 48 GLN HG2 1 1
8 8896 1 1 48 GLN HG3 H 5.903 7.314 -0.726 1.00 . A A . 48 GLN HG3 1 1
8 8897 1 1 48 GLN N N 2.917 6.816 -2.512 1.00 . A A . 48 GLN N 1 1
8 8898 1 1 48 GLN NE2 N 6.750 5.429 0.998 1.00 . A A . 48 GLN NE2 1 1
8 8899 1 1 48 GLN O O 2.558 3.366 -1.747 1.00 . A A . 48 GLN O 1 1
8 8900 1 1 48 GLN OE1 O 7.415 4.592 -0.938 1.00 . A A . 48 GLN OE1 1 1
8 8901 1 1 49 ILE C C -0.485 3.656 -2.423 1.00 . A A . 49 ILE C 1 1
8 8902 1 1 49 ILE CA C -0.042 4.230 -1.074 1.00 . A A . 49 ILE CA 1 1
8 8903 1 1 49 ILE CB C -1.203 5.014 -0.392 1.00 . A A . 49 ILE CB 1 1
8 8904 1 1 49 ILE CD1 C -1.894 6.870 1.250 1.00 . A A . 49 ILE CD1 1 1
8 8905 1 1 49 ILE CG1 C -0.752 6.037 0.666 1.00 . A A . 49 ILE CG1 1 1
8 8906 1 1 49 ILE CG2 C -2.180 4.042 0.285 1.00 . A A . 49 ILE CG2 1 1
8 8907 1 1 49 ILE H H 0.973 6.055 -1.442 1.00 . A A . 49 ILE H 1 1
8 8908 1 1 49 ILE HA H 0.280 3.413 -0.425 1.00 . A A . 49 ILE HA 1 1
8 8909 1 1 49 ILE HB H -1.754 5.555 -1.163 1.00 . A A . 49 ILE HB 1 1
8 8910 1 1 49 ILE HD11 H -1.459 7.740 1.741 1.00 . A A . 49 ILE HD11 1 1
8 8911 1 1 49 ILE HD12 H -2.569 7.202 0.460 1.00 . A A . 49 ILE HD12 1 1
8 8912 1 1 49 ILE HD13 H -2.446 6.287 1.986 1.00 . A A . 49 ILE HD13 1 1
8 8913 1 1 49 ILE HG12 H -0.243 5.537 1.484 1.00 . A A . 49 ILE HG12 1 1
8 8914 1 1 49 ILE HG13 H -0.062 6.727 0.202 1.00 . A A . 49 ILE HG13 1 1
8 8915 1 1 49 ILE HG21 H -1.789 3.721 1.252 1.00 . A A . 49 ILE HG21 1 1
8 8916 1 1 49 ILE HG22 H -3.142 4.530 0.437 1.00 . A A . 49 ILE HG22 1 1
8 8917 1 1 49 ILE HG23 H -2.318 3.172 -0.349 1.00 . A A . 49 ILE HG23 1 1
8 8918 1 1 49 ILE N N 1.127 5.059 -1.322 1.00 . A A . 49 ILE N 1 1
8 8919 1 1 49 ILE O O -0.606 2.439 -2.544 1.00 . A A . 49 ILE O 1 1
8 8920 1 1 50 SER C C -0.205 3.097 -5.396 1.00 . A A . 50 SER C 1 1
8 8921 1 1 50 SER CA C -1.194 4.065 -4.744 1.00 . A A . 50 SER CA 1 1
8 8922 1 1 50 SER CB C -1.508 5.265 -5.654 1.00 . A A . 50 SER CB 1 1
8 8923 1 1 50 SER H H -0.571 5.503 -3.327 1.00 . A A . 50 SER H 1 1
8 8924 1 1 50 SER HA H -2.126 3.517 -4.600 1.00 . A A . 50 SER HA 1 1
8 8925 1 1 50 SER HB2 H -1.306 5.001 -6.693 1.00 . A A . 50 SER HB2 1 1
8 8926 1 1 50 SER HB3 H -2.566 5.499 -5.564 1.00 . A A . 50 SER HB3 1 1
8 8927 1 1 50 SER HG H -0.218 6.686 -6.065 1.00 . A A . 50 SER HG 1 1
8 8928 1 1 50 SER N N -0.728 4.503 -3.432 1.00 . A A . 50 SER N 1 1
8 8929 1 1 50 SER O O -0.648 2.118 -5.989 1.00 . A A . 50 SER O 1 1
8 8930 1 1 50 SER OG O -0.788 6.434 -5.312 1.00 . A A . 50 SER OG 1 1
8 8931 1 1 51 GLN C C 2.046 1.087 -5.125 1.00 . A A . 51 GLN C 1 1
8 8932 1 1 51 GLN CA C 2.198 2.497 -5.695 1.00 . A A . 51 GLN CA 1 1
8 8933 1 1 51 GLN CB C 3.523 3.159 -5.252 1.00 . A A . 51 GLN CB 1 1
8 8934 1 1 51 GLN CD C 5.392 3.515 -6.886 1.00 . A A . 51 GLN CD 1 1
8 8935 1 1 51 GLN CG C 4.797 2.569 -5.854 1.00 . A A . 51 GLN CG 1 1
8 8936 1 1 51 GLN H H 1.358 4.217 -4.795 1.00 . A A . 51 GLN H 1 1
8 8937 1 1 51 GLN HA H 2.158 2.429 -6.784 1.00 . A A . 51 GLN HA 1 1
8 8938 1 1 51 GLN HB2 H 3.495 4.217 -5.509 1.00 . A A . 51 GLN HB2 1 1
8 8939 1 1 51 GLN HB3 H 3.620 3.081 -4.172 1.00 . A A . 51 GLN HB3 1 1
8 8940 1 1 51 GLN HE21 H 4.578 2.468 -8.415 1.00 . A A . 51 GLN HE21 1 1
8 8941 1 1 51 GLN HE22 H 5.410 3.972 -8.843 1.00 . A A . 51 GLN HE22 1 1
8 8942 1 1 51 GLN HG2 H 5.538 2.427 -5.065 1.00 . A A . 51 GLN HG2 1 1
8 8943 1 1 51 GLN HG3 H 4.582 1.602 -6.292 1.00 . A A . 51 GLN HG3 1 1
8 8944 1 1 51 GLN N N 1.101 3.342 -5.239 1.00 . A A . 51 GLN N 1 1
8 8945 1 1 51 GLN NE2 N 5.175 3.257 -8.160 1.00 . A A . 51 GLN NE2 1 1
8 8946 1 1 51 GLN O O 1.867 0.122 -5.862 1.00 . A A . 51 GLN O 1 1
8 8947 1 1 51 GLN OE1 O 6.054 4.488 -6.536 1.00 . A A . 51 GLN OE1 1 1
8 8948 1 1 52 ALA C C 0.730 -1.049 -3.420 1.00 . A A . 52 ALA C 1 1
8 8949 1 1 52 ALA CA C 2.061 -0.341 -3.147 1.00 . A A . 52 ALA CA 1 1
8 8950 1 1 52 ALA CB C 2.277 -0.138 -1.645 1.00 . A A . 52 ALA CB 1 1
8 8951 1 1 52 ALA H H 2.161 1.790 -3.223 1.00 . A A . 52 ALA H 1 1
8 8952 1 1 52 ALA HA H 2.859 -0.960 -3.559 1.00 . A A . 52 ALA HA 1 1
8 8953 1 1 52 ALA HB1 H 2.057 -1.065 -1.122 1.00 . A A . 52 ALA HB1 1 1
8 8954 1 1 52 ALA HB2 H 3.309 0.141 -1.440 1.00 . A A . 52 ALA HB2 1 1
8 8955 1 1 52 ALA HB3 H 1.613 0.642 -1.273 1.00 . A A . 52 ALA HB3 1 1
8 8956 1 1 52 ALA N N 2.104 0.958 -3.797 1.00 . A A . 52 ALA N 1 1
8 8957 1 1 52 ALA O O 0.683 -2.264 -3.627 1.00 . A A . 52 ALA O 1 1
8 8958 1 1 53 TYR C C -1.946 -1.220 -5.057 1.00 . A A . 53 TYR C 1 1
8 8959 1 1 53 TYR CA C -1.692 -0.845 -3.593 1.00 . A A . 53 TYR CA 1 1
8 8960 1 1 53 TYR CB C -2.733 0.145 -3.059 1.00 . A A . 53 TYR CB 1 1
8 8961 1 1 53 TYR CD1 C -4.491 -1.347 -2.000 1.00 . A A . 53 TYR CD1 1 1
8 8962 1 1 53 TYR CD2 C -5.092 -0.010 -3.950 1.00 . A A . 53 TYR CD2 1 1
8 8963 1 1 53 TYR CE1 C -5.797 -1.866 -1.953 1.00 . A A . 53 TYR CE1 1 1
8 8964 1 1 53 TYR CE2 C -6.395 -0.527 -3.911 1.00 . A A . 53 TYR CE2 1 1
8 8965 1 1 53 TYR CG C -4.141 -0.411 -2.995 1.00 . A A . 53 TYR CG 1 1
8 8966 1 1 53 TYR CZ C -6.752 -1.459 -2.913 1.00 . A A . 53 TYR CZ 1 1
8 8967 1 1 53 TYR H H -0.289 0.700 -3.213 1.00 . A A . 53 TYR H 1 1
8 8968 1 1 53 TYR HA H -1.765 -1.757 -2.999 1.00 . A A . 53 TYR HA 1 1
8 8969 1 1 53 TYR HB2 H -2.448 0.442 -2.049 1.00 . A A . 53 TYR HB2 1 1
8 8970 1 1 53 TYR HB3 H -2.722 1.040 -3.684 1.00 . A A . 53 TYR HB3 1 1
8 8971 1 1 53 TYR HD1 H -3.762 -1.679 -1.270 1.00 . A A . 53 TYR HD1 1 1
8 8972 1 1 53 TYR HD2 H -4.813 0.665 -4.746 1.00 . A A . 53 TYR HD2 1 1
8 8973 1 1 53 TYR HE1 H -6.051 -2.597 -1.200 1.00 . A A . 53 TYR HE1 1 1
8 8974 1 1 53 TYR HE2 H -7.086 -0.247 -4.693 1.00 . A A . 53 TYR HE2 1 1
8 8975 1 1 53 TYR HH H -8.326 -2.163 -3.791 1.00 . A A . 53 TYR HH 1 1
8 8976 1 1 53 TYR N N -0.368 -0.294 -3.401 1.00 . A A . 53 TYR N 1 1
8 8977 1 1 53 TYR O O -2.856 -2.003 -5.301 1.00 . A A . 53 TYR O 1 1
8 8978 1 1 53 TYR OH O -8.004 -1.992 -2.899 1.00 . A A . 53 TYR OH 1 1
8 8979 1 1 54 GLU C C -0.960 -2.564 -7.590 1.00 . A A . 54 GLU C 1 1
8 8980 1 1 54 GLU CA C -1.309 -1.086 -7.438 1.00 . A A . 54 GLU CA 1 1
8 8981 1 1 54 GLU CB C -0.429 -0.191 -8.340 1.00 . A A . 54 GLU CB 1 1
8 8982 1 1 54 GLU CD C 0.619 0.125 -10.649 1.00 . A A . 54 GLU CD 1 1
8 8983 1 1 54 GLU CG C -0.188 -0.790 -9.736 1.00 . A A . 54 GLU CG 1 1
8 8984 1 1 54 GLU H H -0.423 -0.075 -5.788 1.00 . A A . 54 GLU H 1 1
8 8985 1 1 54 GLU HA H -2.350 -0.955 -7.736 1.00 . A A . 54 GLU HA 1 1
8 8986 1 1 54 GLU HB2 H -0.905 0.785 -8.442 1.00 . A A . 54 GLU HB2 1 1
8 8987 1 1 54 GLU HB3 H 0.544 -0.052 -7.882 1.00 . A A . 54 GLU HB3 1 1
8 8988 1 1 54 GLU HG2 H 0.387 -1.706 -9.628 1.00 . A A . 54 GLU HG2 1 1
8 8989 1 1 54 GLU HG3 H -1.145 -1.027 -10.206 1.00 . A A . 54 GLU HG3 1 1
8 8990 1 1 54 GLU N N -1.174 -0.715 -6.029 1.00 . A A . 54 GLU N 1 1
8 8991 1 1 54 GLU O O -1.763 -3.342 -8.109 1.00 . A A . 54 GLU O 1 1
8 8992 1 1 54 GLU OE1 O 0.020 0.955 -11.368 1.00 . A A . 54 GLU OE1 1 1
8 8993 1 1 54 GLU OE2 O 1.859 -0.009 -10.730 1.00 . A A . 54 GLU OE2 1 1
8 8994 1 1 55 VAL C C -0.229 -5.283 -6.587 1.00 . A A . 55 VAL C 1 1
8 8995 1 1 55 VAL CA C 0.735 -4.318 -7.280 1.00 . A A . 55 VAL CA 1 1
8 8996 1 1 55 VAL CB C 2.165 -4.394 -6.702 1.00 . A A . 55 VAL CB 1 1
8 8997 1 1 55 VAL CG1 C 2.790 -5.780 -6.919 1.00 . A A . 55 VAL CG1 1 1
8 8998 1 1 55 VAL CG2 C 3.053 -3.335 -7.372 1.00 . A A . 55 VAL CG2 1 1
8 8999 1 1 55 VAL H H 0.843 -2.265 -6.712 1.00 . A A . 55 VAL H 1 1
8 9000 1 1 55 VAL HA H 0.771 -4.569 -8.339 1.00 . A A . 55 VAL HA 1 1
8 9001 1 1 55 VAL HB H 2.135 -4.194 -5.630 1.00 . A A . 55 VAL HB 1 1
8 9002 1 1 55 VAL HG11 H 2.206 -6.545 -6.409 1.00 . A A . 55 VAL HG11 1 1
8 9003 1 1 55 VAL HG12 H 2.841 -6.013 -7.984 1.00 . A A . 55 VAL HG12 1 1
8 9004 1 1 55 VAL HG13 H 3.796 -5.797 -6.500 1.00 . A A . 55 VAL HG13 1 1
8 9005 1 1 55 VAL HG21 H 2.784 -2.325 -7.053 1.00 . A A . 55 VAL HG21 1 1
8 9006 1 1 55 VAL HG22 H 4.095 -3.481 -7.098 1.00 . A A . 55 VAL HG22 1 1
8 9007 1 1 55 VAL HG23 H 2.957 -3.406 -8.452 1.00 . A A . 55 VAL HG23 1 1
8 9008 1 1 55 VAL N N 0.235 -2.953 -7.145 1.00 . A A . 55 VAL N 1 1
8 9009 1 1 55 VAL O O -0.559 -6.344 -7.117 1.00 . A A . 55 VAL O 1 1
8 9010 1 1 56 LEU C C -3.042 -5.474 -4.782 1.00 . A A . 56 LEU C 1 1
8 9011 1 1 56 LEU CA C -1.541 -5.666 -4.523 1.00 . A A . 56 LEU CA 1 1
8 9012 1 1 56 LEU CB C -1.141 -5.300 -3.088 1.00 . A A . 56 LEU CB 1 1
8 9013 1 1 56 LEU CD1 C 0.721 -5.147 -1.346 1.00 . A A . 56 LEU CD1 1 1
8 9014 1 1 56 LEU CD2 C 0.671 -7.086 -2.874 1.00 . A A . 56 LEU CD2 1 1
8 9015 1 1 56 LEU CG C 0.345 -5.592 -2.762 1.00 . A A . 56 LEU CG 1 1
8 9016 1 1 56 LEU H H -0.420 -3.964 -5.090 1.00 . A A . 56 LEU H 1 1
8 9017 1 1 56 LEU HA H -1.329 -6.723 -4.689 1.00 . A A . 56 LEU HA 1 1
8 9018 1 1 56 LEU HB2 H -1.357 -4.236 -2.960 1.00 . A A . 56 LEU HB2 1 1
8 9019 1 1 56 LEU HB3 H -1.758 -5.874 -2.402 1.00 . A A . 56 LEU HB3 1 1
8 9020 1 1 56 LEU HD11 H 0.207 -5.760 -0.608 1.00 . A A . 56 LEU HD11 1 1
8 9021 1 1 56 LEU HD12 H 0.476 -4.092 -1.213 1.00 . A A . 56 LEU HD12 1 1
8 9022 1 1 56 LEU HD13 H 1.793 -5.272 -1.196 1.00 . A A . 56 LEU HD13 1 1
8 9023 1 1 56 LEU HD21 H 1.692 -7.252 -2.538 1.00 . A A . 56 LEU HD21 1 1
8 9024 1 1 56 LEU HD22 H 0.601 -7.417 -3.910 1.00 . A A . 56 LEU HD22 1 1
8 9025 1 1 56 LEU HD23 H -0.003 -7.670 -2.246 1.00 . A A . 56 LEU HD23 1 1
8 9026 1 1 56 LEU HG H 0.988 -5.047 -3.453 1.00 . A A . 56 LEU HG 1 1
8 9027 1 1 56 LEU N N -0.722 -4.871 -5.421 1.00 . A A . 56 LEU N 1 1
8 9028 1 1 56 LEU O O -3.859 -5.823 -3.927 1.00 . A A . 56 LEU O 1 1
8 9029 1 1 57 SER C C -5.111 -5.813 -7.540 1.00 . A A . 57 SER C 1 1
8 9030 1 1 57 SER CA C -4.803 -4.829 -6.411 1.00 . A A . 57 SER CA 1 1
8 9031 1 1 57 SER CB C -5.057 -3.399 -6.889 1.00 . A A . 57 SER CB 1 1
8 9032 1 1 57 SER H H -2.712 -4.565 -6.561 1.00 . A A . 57 SER H 1 1
8 9033 1 1 57 SER HA H -5.499 -5.055 -5.605 1.00 . A A . 57 SER HA 1 1
8 9034 1 1 57 SER HB2 H -4.143 -3.004 -7.333 1.00 . A A . 57 SER HB2 1 1
8 9035 1 1 57 SER HB3 H -5.866 -3.382 -7.620 1.00 . A A . 57 SER HB3 1 1
8 9036 1 1 57 SER HG H -4.544 -2.301 -5.418 1.00 . A A . 57 SER HG 1 1
8 9037 1 1 57 SER N N -3.424 -4.925 -5.937 1.00 . A A . 57 SER N 1 1
8 9038 1 1 57 SER O O -6.254 -5.861 -7.993 1.00 . A A . 57 SER O 1 1
8 9039 1 1 57 SER OG O -5.404 -2.579 -5.800 1.00 . A A . 57 SER OG 1 1
8 9040 1 1 58 ASP C C -3.683 -8.853 -8.688 1.00 . A A . 58 ASP C 1 1
8 9041 1 1 58 ASP CA C -4.360 -7.559 -9.076 1.00 . A A . 58 ASP CA 1 1
8 9042 1 1 58 ASP CB C -3.778 -7.057 -10.402 1.00 . A A . 58 ASP CB 1 1
8 9043 1 1 58 ASP CG C -4.492 -7.720 -11.574 1.00 . A A . 58 ASP CG 1 1
8 9044 1 1 58 ASP H H -3.230 -6.607 -7.561 1.00 . A A . 58 ASP H 1 1
8 9045 1 1 58 ASP HA H -5.429 -7.734 -9.203 1.00 . A A . 58 ASP HA 1 1
8 9046 1 1 58 ASP HB2 H -3.884 -5.978 -10.455 1.00 . A A . 58 ASP HB2 1 1
8 9047 1 1 58 ASP HB3 H -2.716 -7.284 -10.456 1.00 . A A . 58 ASP HB3 1 1
8 9048 1 1 58 ASP N N -4.136 -6.589 -8.014 1.00 . A A . 58 ASP N 1 1
8 9049 1 1 58 ASP O O -2.517 -8.817 -8.285 1.00 . A A . 58 ASP O 1 1
8 9050 1 1 58 ASP OD1 O -4.713 -8.943 -11.541 1.00 . A A . 58 ASP OD1 1 1
8 9051 1 1 58 ASP OD2 O -4.878 -6.993 -12.520 1.00 . A A . 58 ASP OD2 1 1
8 9052 1 1 59 ALA C C -2.606 -11.446 -9.657 1.00 . A A . 59 ALA C 1 1
8 9053 1 1 59 ALA CA C -3.699 -11.265 -8.606 1.00 . A A . 59 ALA CA 1 1
8 9054 1 1 59 ALA CB C -4.690 -12.427 -8.663 1.00 . A A . 59 ALA CB 1 1
8 9055 1 1 59 ALA H H -5.317 -9.971 -9.151 1.00 . A A . 59 ALA H 1 1
8 9056 1 1 59 ALA HA H -3.231 -11.254 -7.618 1.00 . A A . 59 ALA HA 1 1
8 9057 1 1 59 ALA HB1 H -5.501 -12.269 -7.955 1.00 . A A . 59 ALA HB1 1 1
8 9058 1 1 59 ALA HB2 H -5.090 -12.536 -9.667 1.00 . A A . 59 ALA HB2 1 1
8 9059 1 1 59 ALA HB3 H -4.169 -13.348 -8.404 1.00 . A A . 59 ALA HB3 1 1
8 9060 1 1 59 ALA N N -4.367 -9.990 -8.803 1.00 . A A . 59 ALA N 1 1
8 9061 1 1 59 ALA O O -1.538 -11.948 -9.341 1.00 . A A . 59 ALA O 1 1
8 9062 1 1 60 LYS C C -0.498 -10.495 -11.683 1.00 . A A . 60 LYS C 1 1
8 9063 1 1 60 LYS CA C -1.794 -11.254 -11.945 1.00 . A A . 60 LYS CA 1 1
8 9064 1 1 60 LYS CB C -2.375 -10.920 -13.327 1.00 . A A . 60 LYS CB 1 1
8 9065 1 1 60 LYS CD C -1.144 -12.870 -14.523 1.00 . A A . 60 LYS CD 1 1
8 9066 1 1 60 LYS CE C -0.146 -11.865 -15.100 1.00 . A A . 60 LYS CE 1 1
8 9067 1 1 60 LYS CG C -2.484 -12.171 -14.217 1.00 . A A . 60 LYS CG 1 1
8 9068 1 1 60 LYS H H -3.680 -10.555 -11.146 1.00 . A A . 60 LYS H 1 1
8 9069 1 1 60 LYS HA H -1.544 -12.312 -11.882 1.00 . A A . 60 LYS HA 1 1
8 9070 1 1 60 LYS HB2 H -3.361 -10.471 -13.209 1.00 . A A . 60 LYS HB2 1 1
8 9071 1 1 60 LYS HB3 H -1.765 -10.163 -13.820 1.00 . A A . 60 LYS HB3 1 1
8 9072 1 1 60 LYS HD2 H -0.738 -13.314 -13.614 1.00 . A A . 60 LYS HD2 1 1
8 9073 1 1 60 LYS HD3 H -1.308 -13.674 -15.240 1.00 . A A . 60 LYS HD3 1 1
8 9074 1 1 60 LYS HE2 H -0.570 -11.406 -15.995 1.00 . A A . 60 LYS HE2 1 1
8 9075 1 1 60 LYS HE3 H 0.008 -11.085 -14.356 1.00 . A A . 60 LYS HE3 1 1
8 9076 1 1 60 LYS HG2 H -3.147 -12.887 -13.737 1.00 . A A . 60 LYS HG2 1 1
8 9077 1 1 60 LYS HG3 H -2.955 -11.874 -15.153 1.00 . A A . 60 LYS HG3 1 1
8 9078 1 1 60 LYS HZ1 H 1.862 -11.709 -15.358 1.00 . A A . 60 LYS HZ1 1 1
8 9079 1 1 60 LYS HZ2 H 1.164 -12.791 -16.384 1.00 . A A . 60 LYS HZ2 1 1
8 9080 1 1 60 LYS HZ3 H 1.408 -13.194 -14.786 1.00 . A A . 60 LYS HZ3 1 1
8 9081 1 1 60 LYS N N -2.801 -11.015 -10.908 1.00 . A A . 60 LYS N 1 1
8 9082 1 1 60 LYS NZ N 1.167 -12.445 -15.428 1.00 . A A . 60 LYS NZ 1 1
8 9083 1 1 60 LYS O O 0.586 -10.998 -11.990 1.00 . A A . 60 LYS O 1 1
8 9084 1 1 61 LYS C C 1.130 -9.243 -9.407 1.00 . A A . 61 LYS C 1 1
8 9085 1 1 61 LYS CA C 0.590 -8.564 -10.657 1.00 . A A . 61 LYS CA 1 1
8 9086 1 1 61 LYS CB C 0.284 -7.085 -10.394 1.00 . A A . 61 LYS CB 1 1
8 9087 1 1 61 LYS CD C 0.079 -4.838 -11.560 1.00 . A A . 61 LYS CD 1 1
8 9088 1 1 61 LYS CE C -1.155 -4.248 -10.873 1.00 . A A . 61 LYS CE 1 1
8 9089 1 1 61 LYS CG C -0.040 -6.361 -11.708 1.00 . A A . 61 LYS CG 1 1
8 9090 1 1 61 LYS H H -1.505 -8.882 -11.039 1.00 . A A . 61 LYS H 1 1
8 9091 1 1 61 LYS HA H 1.385 -8.622 -11.404 1.00 . A A . 61 LYS HA 1 1
8 9092 1 1 61 LYS HB2 H -0.544 -6.983 -9.692 1.00 . A A . 61 LYS HB2 1 1
8 9093 1 1 61 LYS HB3 H 1.172 -6.638 -9.944 1.00 . A A . 61 LYS HB3 1 1
8 9094 1 1 61 LYS HD2 H 0.970 -4.594 -10.981 1.00 . A A . 61 LYS HD2 1 1
8 9095 1 1 61 LYS HD3 H 0.192 -4.385 -12.545 1.00 . A A . 61 LYS HD3 1 1
8 9096 1 1 61 LYS HE2 H -1.467 -4.894 -10.049 1.00 . A A . 61 LYS HE2 1 1
8 9097 1 1 61 LYS HE3 H -0.894 -3.278 -10.448 1.00 . A A . 61 LYS HE3 1 1
8 9098 1 1 61 LYS HG2 H 0.661 -6.699 -12.465 1.00 . A A . 61 LYS HG2 1 1
8 9099 1 1 61 LYS HG3 H -1.041 -6.630 -12.050 1.00 . A A . 61 LYS HG3 1 1
8 9100 1 1 61 LYS HZ1 H -3.085 -3.669 -11.365 1.00 . A A . 61 LYS HZ1 1 1
8 9101 1 1 61 LYS HZ2 H -2.525 -4.915 -12.305 1.00 . A A . 61 LYS HZ2 1 1
8 9102 1 1 61 LYS HZ3 H -2.008 -3.388 -12.544 1.00 . A A . 61 LYS HZ3 1 1
8 9103 1 1 61 LYS N N -0.584 -9.273 -11.157 1.00 . A A . 61 LYS N 1 1
8 9104 1 1 61 LYS NZ N -2.264 -4.059 -11.825 1.00 . A A . 61 LYS NZ 1 1
8 9105 1 1 61 LYS O O 2.311 -9.594 -9.384 1.00 . A A . 61 LYS O 1 1
8 9106 1 1 62 ARG C C 1.455 -11.353 -7.342 1.00 . A A . 62 ARG C 1 1
8 9107 1 1 62 ARG CA C 0.748 -10.023 -7.122 1.00 . A A . 62 ARG CA 1 1
8 9108 1 1 62 ARG CB C -0.388 -10.138 -6.101 1.00 . A A . 62 ARG CB 1 1
8 9109 1 1 62 ARG CD C -0.930 -10.708 -3.682 1.00 . A A . 62 ARG CD 1 1
8 9110 1 1 62 ARG CG C 0.046 -10.909 -4.840 1.00 . A A . 62 ARG CG 1 1
8 9111 1 1 62 ARG CZ C -1.694 -12.904 -2.718 1.00 . A A . 62 ARG CZ 1 1
8 9112 1 1 62 ARG H H -0.662 -9.075 -8.444 1.00 . A A . 62 ARG H 1 1
8 9113 1 1 62 ARG HA H 1.472 -9.330 -6.700 1.00 . A A . 62 ARG HA 1 1
8 9114 1 1 62 ARG HB2 H -0.692 -9.132 -5.824 1.00 . A A . 62 ARG HB2 1 1
8 9115 1 1 62 ARG HB3 H -1.239 -10.644 -6.554 1.00 . A A . 62 ARG HB3 1 1
8 9116 1 1 62 ARG HD2 H -0.652 -9.792 -3.158 1.00 . A A . 62 ARG HD2 1 1
8 9117 1 1 62 ARG HD3 H -1.927 -10.597 -4.090 1.00 . A A . 62 ARG HD3 1 1
8 9118 1 1 62 ARG HE H 0.041 -11.943 -2.290 1.00 . A A . 62 ARG HE 1 1
8 9119 1 1 62 ARG HG2 H 0.103 -11.971 -5.085 1.00 . A A . 62 ARG HG2 1 1
8 9120 1 1 62 ARG HG3 H 1.030 -10.575 -4.516 1.00 . A A . 62 ARG HG3 1 1
8 9121 1 1 62 ARG HH11 H -3.146 -12.076 -3.913 1.00 . A A . 62 ARG HH11 1 1
8 9122 1 1 62 ARG HH12 H -3.493 -13.675 -3.374 1.00 . A A . 62 ARG HH12 1 1
8 9123 1 1 62 ARG HH21 H -0.462 -14.017 -1.516 1.00 . A A . 62 ARG HH21 1 1
8 9124 1 1 62 ARG HH22 H -1.844 -14.866 -2.088 1.00 . A A . 62 ARG HH22 1 1
8 9125 1 1 62 ARG N N 0.292 -9.434 -8.380 1.00 . A A . 62 ARG N 1 1
8 9126 1 1 62 ARG NE N -0.873 -11.844 -2.743 1.00 . A A . 62 ARG NE 1 1
8 9127 1 1 62 ARG NH1 N -2.866 -12.881 -3.350 1.00 . A A . 62 ARG NH1 1 1
8 9128 1 1 62 ARG NH2 N -1.345 -13.987 -2.034 1.00 . A A . 62 ARG NH2 1 1
8 9129 1 1 62 ARG O O 2.505 -11.542 -6.753 1.00 . A A . 62 ARG O 1 1
8 9130 1 1 63 GLU C C 2.968 -13.491 -8.950 1.00 . A A . 63 GLU C 1 1
8 9131 1 1 63 GLU CA C 1.521 -13.566 -8.437 1.00 . A A . 63 GLU CA 1 1
8 9132 1 1 63 GLU CB C 0.586 -14.299 -9.412 1.00 . A A . 63 GLU CB 1 1
8 9133 1 1 63 GLU CD C -0.452 -16.522 -9.999 1.00 . A A . 63 GLU CD 1 1
8 9134 1 1 63 GLU CG C 0.827 -15.809 -9.539 1.00 . A A . 63 GLU CG 1 1
8 9135 1 1 63 GLU H H 0.044 -12.052 -8.593 1.00 . A A . 63 GLU H 1 1
8 9136 1 1 63 GLU HA H 1.526 -14.103 -7.487 1.00 . A A . 63 GLU HA 1 1
8 9137 1 1 63 GLU HB2 H -0.432 -14.172 -9.038 1.00 . A A . 63 GLU HB2 1 1
8 9138 1 1 63 GLU HB3 H 0.664 -13.834 -10.398 1.00 . A A . 63 GLU HB3 1 1
8 9139 1 1 63 GLU HG2 H 1.635 -15.993 -10.249 1.00 . A A . 63 GLU HG2 1 1
8 9140 1 1 63 GLU HG3 H 1.113 -16.218 -8.570 1.00 . A A . 63 GLU HG3 1 1
8 9141 1 1 63 GLU N N 0.955 -12.244 -8.191 1.00 . A A . 63 GLU N 1 1
8 9142 1 1 63 GLU O O 3.724 -14.449 -8.789 1.00 . A A . 63 GLU O 1 1
8 9143 1 1 63 GLU OE1 O -1.346 -16.781 -9.158 1.00 . A A . 63 GLU OE1 1 1
8 9144 1 1 63 GLU OE2 O -0.621 -16.809 -11.206 1.00 . A A . 63 GLU OE2 1 1
8 9145 1 1 64 LEU C C 5.555 -11.605 -8.659 1.00 . A A . 64 LEU C 1 1
8 9146 1 1 64 LEU CA C 4.800 -12.129 -9.874 1.00 . A A . 64 LEU CA 1 1
8 9147 1 1 64 LEU CB C 4.937 -11.149 -11.057 1.00 . A A . 64 LEU CB 1 1
8 9148 1 1 64 LEU CD1 C 6.500 -12.576 -12.493 1.00 . A A . 64 LEU CD1 1 1
8 9149 1 1 64 LEU CD2 C 4.027 -12.830 -12.709 1.00 . A A . 64 LEU CD2 1 1
8 9150 1 1 64 LEU CG C 5.154 -11.842 -12.410 1.00 . A A . 64 LEU CG 1 1
8 9151 1 1 64 LEU H H 2.738 -11.597 -9.626 1.00 . A A . 64 LEU H 1 1
8 9152 1 1 64 LEU HA H 5.247 -13.085 -10.135 1.00 . A A . 64 LEU HA 1 1
8 9153 1 1 64 LEU HB2 H 4.052 -10.516 -11.121 1.00 . A A . 64 LEU HB2 1 1
8 9154 1 1 64 LEU HB3 H 5.785 -10.485 -10.887 1.00 . A A . 64 LEU HB3 1 1
8 9155 1 1 64 LEU HD11 H 6.585 -13.045 -13.471 1.00 . A A . 64 LEU HD11 1 1
8 9156 1 1 64 LEU HD12 H 6.584 -13.354 -11.736 1.00 . A A . 64 LEU HD12 1 1
8 9157 1 1 64 LEU HD13 H 7.319 -11.866 -12.370 1.00 . A A . 64 LEU HD13 1 1
8 9158 1 1 64 LEU HD21 H 4.119 -13.696 -12.053 1.00 . A A . 64 LEU HD21 1 1
8 9159 1 1 64 LEU HD22 H 4.105 -13.153 -13.743 1.00 . A A . 64 LEU HD22 1 1
8 9160 1 1 64 LEU HD23 H 3.064 -12.341 -12.548 1.00 . A A . 64 LEU HD23 1 1
8 9161 1 1 64 LEU HG H 5.136 -11.071 -13.180 1.00 . A A . 64 LEU HG 1 1
8 9162 1 1 64 LEU N N 3.394 -12.365 -9.539 1.00 . A A . 64 LEU N 1 1
8 9163 1 1 64 LEU O O 6.583 -12.154 -8.280 1.00 . A A . 64 LEU O 1 1
8 9164 1 1 65 TYR C C 5.795 -11.006 -5.706 1.00 . A A . 65 TYR C 1 1
8 9165 1 1 65 TYR CA C 5.583 -9.955 -6.810 1.00 . A A . 65 TYR CA 1 1
8 9166 1 1 65 TYR CB C 4.599 -8.865 -6.385 1.00 . A A . 65 TYR CB 1 1
8 9167 1 1 65 TYR CD1 C 5.723 -7.526 -4.583 1.00 . A A . 65 TYR CD1 1 1
8 9168 1 1 65 TYR CD2 C 3.852 -8.965 -3.970 1.00 . A A . 65 TYR CD2 1 1
8 9169 1 1 65 TYR CE1 C 5.827 -7.103 -3.252 1.00 . A A . 65 TYR CE1 1 1
8 9170 1 1 65 TYR CE2 C 3.966 -8.557 -2.631 1.00 . A A . 65 TYR CE2 1 1
8 9171 1 1 65 TYR CG C 4.720 -8.436 -4.945 1.00 . A A . 65 TYR CG 1 1
8 9172 1 1 65 TYR CZ C 4.949 -7.610 -2.267 1.00 . A A . 65 TYR CZ 1 1
8 9173 1 1 65 TYR H H 4.205 -10.145 -8.409 1.00 . A A . 65 TYR H 1 1
8 9174 1 1 65 TYR HA H 6.544 -9.479 -7.011 1.00 . A A . 65 TYR HA 1 1
8 9175 1 1 65 TYR HB2 H 4.745 -7.999 -7.033 1.00 . A A . 65 TYR HB2 1 1
8 9176 1 1 65 TYR HB3 H 3.583 -9.217 -6.542 1.00 . A A . 65 TYR HB3 1 1
8 9177 1 1 65 TYR HD1 H 6.425 -7.160 -5.321 1.00 . A A . 65 TYR HD1 1 1
8 9178 1 1 65 TYR HD2 H 3.107 -9.700 -4.237 1.00 . A A . 65 TYR HD2 1 1
8 9179 1 1 65 TYR HE1 H 6.569 -6.359 -3.014 1.00 . A A . 65 TYR HE1 1 1
8 9180 1 1 65 TYR HE2 H 3.295 -8.962 -1.887 1.00 . A A . 65 TYR HE2 1 1
8 9181 1 1 65 TYR HH H 5.900 -6.744 -0.842 1.00 . A A . 65 TYR HH 1 1
8 9182 1 1 65 TYR N N 5.059 -10.539 -8.040 1.00 . A A . 65 TYR N 1 1
8 9183 1 1 65 TYR O O 6.768 -10.939 -4.958 1.00 . A A . 65 TYR O 1 1
8 9184 1 1 65 TYR OH O 5.038 -7.171 -0.984 1.00 . A A . 65 TYR OH 1 1
8 9185 1 1 66 ASP C C 6.276 -13.848 -4.669 1.00 . A A . 66 ASP C 1 1
8 9186 1 1 66 ASP CA C 4.941 -13.105 -4.656 1.00 . A A . 66 ASP CA 1 1
8 9187 1 1 66 ASP CB C 3.791 -14.061 -4.994 1.00 . A A . 66 ASP CB 1 1
8 9188 1 1 66 ASP CG C 3.464 -15.017 -3.849 1.00 . A A . 66 ASP CG 1 1
8 9189 1 1 66 ASP H H 4.162 -12.022 -6.285 1.00 . A A . 66 ASP H 1 1
8 9190 1 1 66 ASP HA H 4.766 -12.685 -3.666 1.00 . A A . 66 ASP HA 1 1
8 9191 1 1 66 ASP HB2 H 2.890 -13.479 -5.192 1.00 . A A . 66 ASP HB2 1 1
8 9192 1 1 66 ASP HB3 H 4.026 -14.624 -5.896 1.00 . A A . 66 ASP HB3 1 1
8 9193 1 1 66 ASP N N 4.941 -12.025 -5.637 1.00 . A A . 66 ASP N 1 1
8 9194 1 1 66 ASP O O 6.803 -14.209 -3.615 1.00 . A A . 66 ASP O 1 1
8 9195 1 1 66 ASP OD1 O 4.192 -16.034 -3.691 1.00 . A A . 66 ASP OD1 1 1
8 9196 1 1 66 ASP OD2 O 2.444 -14.787 -3.181 1.00 . A A . 66 ASP OD2 1 1
8 9197 1 1 67 LYS C C 9.230 -13.575 -6.502 1.00 . A A . 67 LYS C 1 1
8 9198 1 1 67 LYS CA C 8.184 -14.611 -6.076 1.00 . A A . 67 LYS CA 1 1
8 9199 1 1 67 LYS CB C 8.094 -15.802 -7.043 1.00 . A A . 67 LYS CB 1 1
8 9200 1 1 67 LYS CD C 8.072 -16.150 -9.577 1.00 . A A . 67 LYS CD 1 1
8 9201 1 1 67 LYS CE C 9.224 -15.226 -9.990 1.00 . A A . 67 LYS CE 1 1
8 9202 1 1 67 LYS CG C 7.373 -15.512 -8.372 1.00 . A A . 67 LYS CG 1 1
8 9203 1 1 67 LYS H H 6.393 -13.622 -6.665 1.00 . A A . 67 LYS H 1 1
8 9204 1 1 67 LYS HA H 8.546 -15.015 -5.131 1.00 . A A . 67 LYS HA 1 1
8 9205 1 1 67 LYS HB2 H 9.106 -16.158 -7.231 1.00 . A A . 67 LYS HB2 1 1
8 9206 1 1 67 LYS HB3 H 7.562 -16.607 -6.541 1.00 . A A . 67 LYS HB3 1 1
8 9207 1 1 67 LYS HD2 H 8.433 -17.147 -9.318 1.00 . A A . 67 LYS HD2 1 1
8 9208 1 1 67 LYS HD3 H 7.367 -16.234 -10.407 1.00 . A A . 67 LYS HD3 1 1
8 9209 1 1 67 LYS HE2 H 8.783 -14.328 -10.436 1.00 . A A . 67 LYS HE2 1 1
8 9210 1 1 67 LYS HE3 H 9.791 -14.942 -9.101 1.00 . A A . 67 LYS HE3 1 1
8 9211 1 1 67 LYS HG2 H 6.355 -15.886 -8.293 1.00 . A A . 67 LYS HG2 1 1
8 9212 1 1 67 LYS HG3 H 7.313 -14.444 -8.548 1.00 . A A . 67 LYS HG3 1 1
8 9213 1 1 67 LYS HZ1 H 10.550 -16.712 -10.597 1.00 . A A . 67 LYS HZ1 1 1
8 9214 1 1 67 LYS HZ2 H 10.944 -15.227 -11.096 1.00 . A A . 67 LYS HZ2 1 1
8 9215 1 1 67 LYS HZ3 H 9.685 -15.990 -11.847 1.00 . A A . 67 LYS HZ3 1 1
8 9216 1 1 67 LYS N N 6.863 -14.019 -5.857 1.00 . A A . 67 LYS N 1 1
8 9217 1 1 67 LYS NZ N 10.149 -15.849 -10.955 1.00 . A A . 67 LYS NZ 1 1
8 9218 1 1 67 LYS O O 10.277 -13.950 -7.026 1.00 . A A . 67 LYS O 1 1
8 9219 1 1 68 GLY C C 10.079 -10.866 -7.970 1.00 . A A . 68 GLY C 1 1
8 9220 1 1 68 GLY CA C 9.933 -11.233 -6.502 1.00 . A A . 68 GLY CA 1 1
8 9221 1 1 68 GLY H H 8.101 -12.034 -5.821 1.00 . A A . 68 GLY H 1 1
8 9222 1 1 68 GLY HA2 H 9.634 -10.354 -5.938 1.00 . A A . 68 GLY HA2 1 1
8 9223 1 1 68 GLY HA3 H 10.892 -11.576 -6.132 1.00 . A A . 68 GLY HA3 1 1
8 9224 1 1 68 GLY N N 8.962 -12.288 -6.286 1.00 . A A . 68 GLY N 1 1
8 9225 1 1 68 GLY O O 11.193 -10.771 -8.483 1.00 . A A . 68 GLY O 1 1
8 9226 1 1 69 GLY C C 9.593 -9.020 -10.551 1.00 . A A . 69 GLY C 1 1
8 9227 1 1 69 GLY CA C 8.936 -10.332 -10.096 1.00 . A A . 69 GLY CA 1 1
8 9228 1 1 69 GLY H H 8.076 -10.796 -8.217 1.00 . A A . 69 GLY H 1 1
8 9229 1 1 69 GLY HA2 H 9.427 -11.156 -10.618 1.00 . A A . 69 GLY HA2 1 1
8 9230 1 1 69 GLY HA3 H 7.898 -10.313 -10.414 1.00 . A A . 69 GLY HA3 1 1
8 9231 1 1 69 GLY N N 8.968 -10.611 -8.665 1.00 . A A . 69 GLY N 1 1
8 9232 1 1 69 GLY O O 9.283 -8.576 -11.657 1.00 . A A . 69 GLY O 1 1
8 9233 1 1 70 GLU C C 12.679 -7.312 -9.388 1.00 . A A . 70 GLU C 1 1
8 9234 1 1 70 GLU CA C 11.362 -7.321 -10.181 1.00 . A A . 70 GLU CA 1 1
8 9235 1 1 70 GLU CB C 10.630 -5.969 -10.067 1.00 . A A . 70 GLU CB 1 1
8 9236 1 1 70 GLU CD C 11.361 -3.533 -9.919 1.00 . A A . 70 GLU CD 1 1
8 9237 1 1 70 GLU CG C 11.292 -4.785 -10.800 1.00 . A A . 70 GLU CG 1 1
8 9238 1 1 70 GLU H H 10.643 -8.817 -8.854 1.00 . A A . 70 GLU H 1 1
8 9239 1 1 70 GLU HA H 11.635 -7.530 -11.207 1.00 . A A . 70 GLU HA 1 1
8 9240 1 1 70 GLU HB2 H 9.624 -6.079 -10.473 1.00 . A A . 70 GLU HB2 1 1
8 9241 1 1 70 GLU HB3 H 10.522 -5.737 -9.004 1.00 . A A . 70 GLU HB3 1 1
8 9242 1 1 70 GLU HG2 H 12.289 -5.050 -11.140 1.00 . A A . 70 GLU HG2 1 1
8 9243 1 1 70 GLU HG3 H 10.710 -4.562 -11.699 1.00 . A A . 70 GLU HG3 1 1
8 9244 1 1 70 GLU N N 10.445 -8.379 -9.742 1.00 . A A . 70 GLU N 1 1
8 9245 1 1 70 GLU O O 13.550 -6.464 -9.591 1.00 . A A . 70 GLU O 1 1
8 9246 1 1 70 GLU OE1 O 10.296 -3.109 -9.401 1.00 . A A . 70 GLU OE1 1 1
8 9247 1 1 70 GLU OE2 O 12.447 -2.925 -9.769 1.00 . A A . 70 GLU OE2 1 1
8 9248 1 1 71 GLN C C 14.861 -9.468 -7.816 1.00 . A A . 71 GLN C 1 1
8 9249 1 1 71 GLN CA C 13.937 -8.312 -7.524 1.00 . A A . 71 GLN CA 1 1
8 9250 1 1 71 GLN CB C 13.370 -8.387 -6.100 1.00 . A A . 71 GLN CB 1 1
8 9251 1 1 71 GLN CD C 12.552 -7.026 -4.171 1.00 . A A . 71 GLN CD 1 1
8 9252 1 1 71 GLN CG C 12.681 -7.081 -5.687 1.00 . A A . 71 GLN CG 1 1
8 9253 1 1 71 GLN H H 12.271 -9.088 -8.616 1.00 . A A . 71 GLN H 1 1
8 9254 1 1 71 GLN HA H 14.529 -7.397 -7.606 1.00 . A A . 71 GLN HA 1 1
8 9255 1 1 71 GLN HB2 H 12.671 -9.222 -6.009 1.00 . A A . 71 GLN HB2 1 1
8 9256 1 1 71 GLN HB3 H 14.199 -8.565 -5.417 1.00 . A A . 71 GLN HB3 1 1
8 9257 1 1 71 GLN HE21 H 14.290 -5.993 -3.960 1.00 . A A . 71 GLN HE21 1 1
8 9258 1 1 71 GLN HE22 H 13.378 -6.285 -2.488 1.00 . A A . 71 GLN HE22 1 1
8 9259 1 1 71 GLN HG2 H 13.271 -6.231 -6.031 1.00 . A A . 71 GLN HG2 1 1
8 9260 1 1 71 GLN HG3 H 11.694 -7.025 -6.147 1.00 . A A . 71 GLN HG3 1 1
8 9261 1 1 71 GLN N N 12.864 -8.280 -8.501 1.00 . A A . 71 GLN N 1 1
8 9262 1 1 71 GLN NE2 N 13.493 -6.406 -3.486 1.00 . A A . 71 GLN NE2 1 1
8 9263 1 1 71 GLN O O 14.422 -10.495 -8.380 1.00 . A A . 71 GLN O 1 1
8 9264 1 1 71 GLN OE1 O 11.646 -7.620 -3.594 1.00 . A A . 71 GLN OE1 1 1
9 9265 1 1 1 GLY C C 14.566 3.290 13.168 1.00 . A A . 1 GLY C 1 1
9 9266 1 1 1 GLY CA C 14.986 2.161 14.089 1.00 . A A . 1 GLY CA 1 1
9 9267 1 1 1 GLY H1 H 14.009 0.542 13.182 1.00 . A A . 1 GLY H1 1 1
9 9268 1 1 1 GLY HA2 H 15.039 2.536 15.109 1.00 . A A . 1 GLY HA2 1 1
9 9269 1 1 1 GLY HA3 H 15.968 1.792 13.793 1.00 . A A . 1 GLY HA3 1 1
9 9270 1 1 1 GLY N N 14.022 1.054 14.041 1.00 . A A . 1 GLY N 1 1
9 9271 1 1 1 GLY O O 13.818 4.187 13.566 1.00 . A A . 1 GLY O 1 1
9 9272 1 1 2 MET C C 14.764 3.451 9.544 1.00 . A A . 2 MET C 1 1
9 9273 1 1 2 MET CA C 14.723 4.208 10.878 1.00 . A A . 2 MET CA 1 1
9 9274 1 1 2 MET CB C 15.670 5.423 10.931 1.00 . A A . 2 MET CB 1 1
9 9275 1 1 2 MET CE C 13.142 8.503 9.650 1.00 . A A . 2 MET CE 1 1
9 9276 1 1 2 MET CG C 15.098 6.640 10.199 1.00 . A A . 2 MET CG 1 1
9 9277 1 1 2 MET H H 15.773 2.575 11.695 1.00 . A A . 2 MET H 1 1
9 9278 1 1 2 MET HA H 13.703 4.545 11.037 1.00 . A A . 2 MET HA 1 1
9 9279 1 1 2 MET HB2 H 15.849 5.709 11.968 1.00 . A A . 2 MET HB2 1 1
9 9280 1 1 2 MET HB3 H 16.627 5.156 10.485 1.00 . A A . 2 MET HB3 1 1
9 9281 1 1 2 MET HE1 H 13.920 9.253 9.514 1.00 . A A . 2 MET HE1 1 1
9 9282 1 1 2 MET HE2 H 12.998 7.959 8.717 1.00 . A A . 2 MET HE2 1 1
9 9283 1 1 2 MET HE3 H 12.211 8.994 9.928 1.00 . A A . 2 MET HE3 1 1
9 9284 1 1 2 MET HG2 H 15.869 7.411 10.164 1.00 . A A . 2 MET HG2 1 1
9 9285 1 1 2 MET HG3 H 14.859 6.359 9.174 1.00 . A A . 2 MET HG3 1 1
9 9286 1 1 2 MET N N 15.076 3.277 11.940 1.00 . A A . 2 MET N 1 1
9 9287 1 1 2 MET O O 15.268 3.960 8.542 1.00 . A A . 2 MET O 1 1
9 9288 1 1 2 MET SD S 13.617 7.353 10.965 1.00 . A A . 2 MET SD 1 1
9 9289 1 1 3 VAL C C 13.045 1.774 7.537 1.00 . A A . 3 VAL C 1 1
9 9290 1 1 3 VAL CA C 14.286 1.372 8.334 1.00 . A A . 3 VAL CA 1 1
9 9291 1 1 3 VAL CB C 14.445 -0.131 8.681 1.00 . A A . 3 VAL CB 1 1
9 9292 1 1 3 VAL CG1 C 15.740 -0.320 9.492 1.00 . A A . 3 VAL CG1 1 1
9 9293 1 1 3 VAL CG2 C 13.330 -0.810 9.495 1.00 . A A . 3 VAL CG2 1 1
9 9294 1 1 3 VAL H H 13.807 1.844 10.347 1.00 . A A . 3 VAL H 1 1
9 9295 1 1 3 VAL HA H 15.154 1.631 7.725 1.00 . A A . 3 VAL HA 1 1
9 9296 1 1 3 VAL HB H 14.550 -0.673 7.740 1.00 . A A . 3 VAL HB 1 1
9 9297 1 1 3 VAL HG11 H 16.574 0.152 8.976 1.00 . A A . 3 VAL HG11 1 1
9 9298 1 1 3 VAL HG12 H 15.646 0.125 10.481 1.00 . A A . 3 VAL HG12 1 1
9 9299 1 1 3 VAL HG13 H 15.957 -1.382 9.606 1.00 . A A . 3 VAL HG13 1 1
9 9300 1 1 3 VAL HG21 H 12.381 -0.773 8.961 1.00 . A A . 3 VAL HG21 1 1
9 9301 1 1 3 VAL HG22 H 13.573 -1.862 9.642 1.00 . A A . 3 VAL HG22 1 1
9 9302 1 1 3 VAL HG23 H 13.218 -0.340 10.468 1.00 . A A . 3 VAL HG23 1 1
9 9303 1 1 3 VAL N N 14.295 2.200 9.533 1.00 . A A . 3 VAL N 1 1
9 9304 1 1 3 VAL O O 11.930 1.373 7.870 1.00 . A A . 3 VAL O 1 1
9 9305 1 1 4 LYS C C 12.160 2.648 4.366 1.00 . A A . 4 LYS C 1 1
9 9306 1 1 4 LYS CA C 12.073 3.212 5.777 1.00 . A A . 4 LYS CA 1 1
9 9307 1 1 4 LYS CB C 12.007 4.754 5.861 1.00 . A A . 4 LYS CB 1 1
9 9308 1 1 4 LYS CD C 11.358 4.753 8.409 1.00 . A A . 4 LYS CD 1 1
9 9309 1 1 4 LYS CE C 10.084 5.519 8.767 1.00 . A A . 4 LYS CE 1 1
9 9310 1 1 4 LYS CG C 12.190 5.367 7.266 1.00 . A A . 4 LYS CG 1 1
9 9311 1 1 4 LYS H H 14.138 2.922 6.264 1.00 . A A . 4 LYS H 1 1
9 9312 1 1 4 LYS HA H 11.134 2.836 6.180 1.00 . A A . 4 LYS HA 1 1
9 9313 1 1 4 LYS HB2 H 12.779 5.178 5.218 1.00 . A A . 4 LYS HB2 1 1
9 9314 1 1 4 LYS HB3 H 11.043 5.073 5.462 1.00 . A A . 4 LYS HB3 1 1
9 9315 1 1 4 LYS HD2 H 11.077 3.735 8.163 1.00 . A A . 4 LYS HD2 1 1
9 9316 1 1 4 LYS HD3 H 11.990 4.719 9.297 1.00 . A A . 4 LYS HD3 1 1
9 9317 1 1 4 LYS HE2 H 10.344 6.543 9.051 1.00 . A A . 4 LYS HE2 1 1
9 9318 1 1 4 LYS HE3 H 9.427 5.555 7.897 1.00 . A A . 4 LYS HE3 1 1
9 9319 1 1 4 LYS HG2 H 13.240 5.257 7.529 1.00 . A A . 4 LYS HG2 1 1
9 9320 1 1 4 LYS HG3 H 11.993 6.437 7.209 1.00 . A A . 4 LYS HG3 1 1
9 9321 1 1 4 LYS HZ1 H 9.182 3.890 9.710 1.00 . A A . 4 LYS HZ1 1 1
9 9322 1 1 4 LYS HZ2 H 8.526 5.347 10.133 1.00 . A A . 4 LYS HZ2 1 1
9 9323 1 1 4 LYS HZ3 H 9.976 4.882 10.726 1.00 . A A . 4 LYS HZ3 1 1
9 9324 1 1 4 LYS N N 13.197 2.663 6.550 1.00 . A A . 4 LYS N 1 1
9 9325 1 1 4 LYS NZ N 9.391 4.863 9.899 1.00 . A A . 4 LYS NZ 1 1
9 9326 1 1 4 LYS O O 12.171 3.380 3.375 1.00 . A A . 4 LYS O 1 1
9 9327 1 1 5 GLU C C 11.831 -0.810 3.138 1.00 . A A . 5 GLU C 1 1
9 9328 1 1 5 GLU CA C 12.476 0.574 3.074 1.00 . A A . 5 GLU CA 1 1
9 9329 1 1 5 GLU CB C 13.991 0.483 2.823 1.00 . A A . 5 GLU CB 1 1
9 9330 1 1 5 GLU CD C 16.226 -0.387 3.570 1.00 . A A . 5 GLU CD 1 1
9 9331 1 1 5 GLU CG C 14.747 -0.281 3.924 1.00 . A A . 5 GLU CG 1 1
9 9332 1 1 5 GLU H H 12.275 0.804 5.167 1.00 . A A . 5 GLU H 1 1
9 9333 1 1 5 GLU HA H 11.972 1.104 2.271 1.00 . A A . 5 GLU HA 1 1
9 9334 1 1 5 GLU HB2 H 14.160 -0.028 1.883 1.00 . A A . 5 GLU HB2 1 1
9 9335 1 1 5 GLU HB3 H 14.404 1.488 2.741 1.00 . A A . 5 GLU HB3 1 1
9 9336 1 1 5 GLU HG2 H 14.639 0.229 4.883 1.00 . A A . 5 GLU HG2 1 1
9 9337 1 1 5 GLU HG3 H 14.338 -1.285 4.028 1.00 . A A . 5 GLU HG3 1 1
9 9338 1 1 5 GLU N N 12.274 1.324 4.303 1.00 . A A . 5 GLU N 1 1
9 9339 1 1 5 GLU O O 12.193 -1.726 2.396 1.00 . A A . 5 GLU O 1 1
9 9340 1 1 5 GLU OE1 O 16.597 -1.344 2.852 1.00 . A A . 5 GLU OE1 1 1
9 9341 1 1 5 GLU OE2 O 17.009 0.487 4.011 1.00 . A A . 5 GLU OE2 1 1
9 9342 1 1 6 THR C C 9.311 -2.427 2.842 1.00 . A A . 6 THR C 1 1
9 9343 1 1 6 THR CA C 10.065 -2.174 4.146 1.00 . A A . 6 THR CA 1 1
9 9344 1 1 6 THR CB C 9.081 -2.103 5.328 1.00 . A A . 6 THR CB 1 1
9 9345 1 1 6 THR CG2 C 9.241 -3.300 6.268 1.00 . A A . 6 THR CG2 1 1
9 9346 1 1 6 THR H H 10.501 -0.077 4.390 1.00 . A A . 6 THR H 1 1
9 9347 1 1 6 THR HA H 10.759 -2.999 4.307 1.00 . A A . 6 THR HA 1 1
9 9348 1 1 6 THR HB H 8.081 -2.160 4.910 1.00 . A A . 6 THR HB 1 1
9 9349 1 1 6 THR HG1 H 8.695 -0.239 5.514 1.00 . A A . 6 THR HG1 1 1
9 9350 1 1 6 THR HG21 H 8.533 -3.220 7.094 1.00 . A A . 6 THR HG21 1 1
9 9351 1 1 6 THR HG22 H 10.256 -3.326 6.663 1.00 . A A . 6 THR HG22 1 1
9 9352 1 1 6 THR HG23 H 9.031 -4.223 5.720 1.00 . A A . 6 THR HG23 1 1
9 9353 1 1 6 THR N N 10.832 -0.944 4.002 1.00 . A A . 6 THR N 1 1
9 9354 1 1 6 THR O O 9.052 -1.490 2.078 1.00 . A A . 6 THR O 1 1
9 9355 1 1 6 THR OG1 O 9.166 -0.893 6.068 1.00 . A A . 6 THR OG1 1 1
9 9356 1 1 7 THR C C 6.797 -3.257 1.402 1.00 . A A . 7 THR C 1 1
9 9357 1 1 7 THR CA C 8.142 -3.994 1.413 1.00 . A A . 7 THR CA 1 1
9 9358 1 1 7 THR CB C 7.992 -5.516 1.278 1.00 . A A . 7 THR CB 1 1
9 9359 1 1 7 THR CG2 C 7.009 -6.111 2.289 1.00 . A A . 7 THR CG2 1 1
9 9360 1 1 7 THR H H 9.122 -4.416 3.250 1.00 . A A . 7 THR H 1 1
9 9361 1 1 7 THR HA H 8.726 -3.644 0.562 1.00 . A A . 7 THR HA 1 1
9 9362 1 1 7 THR HB H 8.962 -5.960 1.416 1.00 . A A . 7 THR HB 1 1
9 9363 1 1 7 THR HG1 H 8.338 -5.899 -0.603 1.00 . A A . 7 THR HG1 1 1
9 9364 1 1 7 THR HG21 H 7.269 -5.789 3.301 1.00 . A A . 7 THR HG21 1 1
9 9365 1 1 7 THR HG22 H 7.056 -7.199 2.237 1.00 . A A . 7 THR HG22 1 1
9 9366 1 1 7 THR HG23 H 5.998 -5.795 2.034 1.00 . A A . 7 THR HG23 1 1
9 9367 1 1 7 THR N N 8.903 -3.672 2.605 1.00 . A A . 7 THR N 1 1
9 9368 1 1 7 THR O O 6.355 -2.654 2.389 1.00 . A A . 7 THR O 1 1
9 9369 1 1 7 THR OG1 O 7.549 -5.876 -0.009 1.00 . A A . 7 THR OG1 1 1
9 9370 1 1 8 TYR C C 3.788 -2.916 0.987 1.00 . A A . 8 TYR C 1 1
9 9371 1 1 8 TYR CA C 4.873 -2.732 -0.074 1.00 . A A . 8 TYR CA 1 1
9 9372 1 1 8 TYR CB C 4.380 -3.231 -1.437 1.00 . A A . 8 TYR CB 1 1
9 9373 1 1 8 TYR CD1 C 5.747 -1.570 -2.812 1.00 . A A . 8 TYR CD1 1 1
9 9374 1 1 8 TYR CD2 C 5.636 -3.897 -3.509 1.00 . A A . 8 TYR CD2 1 1
9 9375 1 1 8 TYR CE1 C 6.589 -1.283 -3.904 1.00 . A A . 8 TYR CE1 1 1
9 9376 1 1 8 TYR CE2 C 6.485 -3.621 -4.592 1.00 . A A . 8 TYR CE2 1 1
9 9377 1 1 8 TYR CG C 5.274 -2.883 -2.610 1.00 . A A . 8 TYR CG 1 1
9 9378 1 1 8 TYR CZ C 6.974 -2.313 -4.791 1.00 . A A . 8 TYR CZ 1 1
9 9379 1 1 8 TYR H H 6.581 -4.028 -0.389 1.00 . A A . 8 TYR H 1 1
9 9380 1 1 8 TYR HA H 5.072 -1.663 -0.145 1.00 . A A . 8 TYR HA 1 1
9 9381 1 1 8 TYR HB2 H 4.285 -4.320 -1.388 1.00 . A A . 8 TYR HB2 1 1
9 9382 1 1 8 TYR HB3 H 3.390 -2.820 -1.634 1.00 . A A . 8 TYR HB3 1 1
9 9383 1 1 8 TYR HD1 H 5.474 -0.781 -2.129 1.00 . A A . 8 TYR HD1 1 1
9 9384 1 1 8 TYR HD2 H 5.258 -4.897 -3.364 1.00 . A A . 8 TYR HD2 1 1
9 9385 1 1 8 TYR HE1 H 6.959 -0.280 -4.064 1.00 . A A . 8 TYR HE1 1 1
9 9386 1 1 8 TYR HE2 H 6.741 -4.411 -5.280 1.00 . A A . 8 TYR HE2 1 1
9 9387 1 1 8 TYR HH H 8.513 -2.723 -5.936 1.00 . A A . 8 TYR HH 1 1
9 9388 1 1 8 TYR N N 6.121 -3.399 0.269 1.00 . A A . 8 TYR N 1 1
9 9389 1 1 8 TYR O O 3.015 -1.994 1.205 1.00 . A A . 8 TYR O 1 1
9 9390 1 1 8 TYR OH O 7.812 -2.045 -5.827 1.00 . A A . 8 TYR OH 1 1
9 9391 1 1 9 TYR C C 2.909 -3.157 3.856 1.00 . A A . 9 TYR C 1 1
9 9392 1 1 9 TYR CA C 2.782 -4.232 2.776 1.00 . A A . 9 TYR CA 1 1
9 9393 1 1 9 TYR CB C 2.965 -5.611 3.402 1.00 . A A . 9 TYR CB 1 1
9 9394 1 1 9 TYR CD1 C 0.821 -6.769 2.810 1.00 . A A . 9 TYR CD1 1 1
9 9395 1 1 9 TYR CD2 C 2.911 -7.745 2.025 1.00 . A A . 9 TYR CD2 1 1
9 9396 1 1 9 TYR CE1 C 0.110 -7.864 2.298 1.00 . A A . 9 TYR CE1 1 1
9 9397 1 1 9 TYR CE2 C 2.202 -8.846 1.511 1.00 . A A . 9 TYR CE2 1 1
9 9398 1 1 9 TYR CG C 2.220 -6.715 2.690 1.00 . A A . 9 TYR CG 1 1
9 9399 1 1 9 TYR CZ C 0.799 -8.920 1.669 1.00 . A A . 9 TYR CZ 1 1
9 9400 1 1 9 TYR H H 4.410 -4.771 1.490 1.00 . A A . 9 TYR H 1 1
9 9401 1 1 9 TYR HA H 1.775 -4.159 2.364 1.00 . A A . 9 TYR HA 1 1
9 9402 1 1 9 TYR HB2 H 4.026 -5.853 3.478 1.00 . A A . 9 TYR HB2 1 1
9 9403 1 1 9 TYR HB3 H 2.576 -5.571 4.423 1.00 . A A . 9 TYR HB3 1 1
9 9404 1 1 9 TYR HD1 H 0.298 -5.979 3.327 1.00 . A A . 9 TYR HD1 1 1
9 9405 1 1 9 TYR HD2 H 3.989 -7.720 1.945 1.00 . A A . 9 TYR HD2 1 1
9 9406 1 1 9 TYR HE1 H -0.962 -7.886 2.387 1.00 . A A . 9 TYR HE1 1 1
9 9407 1 1 9 TYR HE2 H 2.743 -9.650 1.034 1.00 . A A . 9 TYR HE2 1 1
9 9408 1 1 9 TYR HH H -0.712 -10.135 1.753 1.00 . A A . 9 TYR HH 1 1
9 9409 1 1 9 TYR N N 3.739 -4.047 1.690 1.00 . A A . 9 TYR N 1 1
9 9410 1 1 9 TYR O O 1.907 -2.544 4.224 1.00 . A A . 9 TYR O 1 1
9 9411 1 1 9 TYR OH O 0.109 -10.012 1.244 1.00 . A A . 9 TYR OH 1 1
9 9412 1 1 10 ASP C C 3.969 -0.611 5.187 1.00 . A A . 10 ASP C 1 1
9 9413 1 1 10 ASP CA C 4.287 -2.047 5.534 1.00 . A A . 10 ASP CA 1 1
9 9414 1 1 10 ASP CB C 5.709 -2.019 6.085 1.00 . A A . 10 ASP CB 1 1
9 9415 1 1 10 ASP CG C 5.695 -1.622 7.569 1.00 . A A . 10 ASP CG 1 1
9 9416 1 1 10 ASP H H 4.933 -3.369 3.957 1.00 . A A . 10 ASP H 1 1
9 9417 1 1 10 ASP HA H 3.605 -2.381 6.317 1.00 . A A . 10 ASP HA 1 1
9 9418 1 1 10 ASP HB2 H 6.195 -2.968 5.911 1.00 . A A . 10 ASP HB2 1 1
9 9419 1 1 10 ASP HB3 H 6.281 -1.276 5.533 1.00 . A A . 10 ASP HB3 1 1
9 9420 1 1 10 ASP N N 4.122 -2.934 4.378 1.00 . A A . 10 ASP N 1 1
9 9421 1 1 10 ASP O O 3.605 0.157 6.075 1.00 . A A . 10 ASP O 1 1
9 9422 1 1 10 ASP OD1 O 5.104 -2.369 8.389 1.00 . A A . 10 ASP OD1 1 1
9 9423 1 1 10 ASP OD2 O 6.236 -0.543 7.917 1.00 . A A . 10 ASP OD2 1 1
9 9424 1 1 11 VAL C C 2.336 1.399 3.855 1.00 . A A . 11 VAL C 1 1
9 9425 1 1 11 VAL CA C 3.767 1.075 3.429 1.00 . A A . 11 VAL CA 1 1
9 9426 1 1 11 VAL CB C 3.948 1.178 1.894 1.00 . A A . 11 VAL CB 1 1
9 9427 1 1 11 VAL CG1 C 3.271 2.414 1.277 1.00 . A A . 11 VAL CG1 1 1
9 9428 1 1 11 VAL CG2 C 5.438 1.129 1.522 1.00 . A A . 11 VAL CG2 1 1
9 9429 1 1 11 VAL H H 4.433 -0.955 3.256 1.00 . A A . 11 VAL H 1 1
9 9430 1 1 11 VAL HA H 4.455 1.746 3.939 1.00 . A A . 11 VAL HA 1 1
9 9431 1 1 11 VAL HB H 3.468 0.326 1.431 1.00 . A A . 11 VAL HB 1 1
9 9432 1 1 11 VAL HG11 H 3.589 3.319 1.798 1.00 . A A . 11 VAL HG11 1 1
9 9433 1 1 11 VAL HG12 H 3.546 2.493 0.227 1.00 . A A . 11 VAL HG12 1 1
9 9434 1 1 11 VAL HG13 H 2.179 2.314 1.324 1.00 . A A . 11 VAL HG13 1 1
9 9435 1 1 11 VAL HG21 H 5.885 0.195 1.866 1.00 . A A . 11 VAL HG21 1 1
9 9436 1 1 11 VAL HG22 H 5.553 1.181 0.440 1.00 . A A . 11 VAL HG22 1 1
9 9437 1 1 11 VAL HG23 H 5.971 1.969 1.971 1.00 . A A . 11 VAL HG23 1 1
9 9438 1 1 11 VAL N N 4.103 -0.252 3.908 1.00 . A A . 11 VAL N 1 1
9 9439 1 1 11 VAL O O 2.068 2.501 4.327 1.00 . A A . 11 VAL O 1 1
9 9440 1 1 12 LEU C C -0.282 0.312 5.533 1.00 . A A . 12 LEU C 1 1
9 9441 1 1 12 LEU CA C 0.009 0.636 4.061 1.00 . A A . 12 LEU CA 1 1
9 9442 1 1 12 LEU CB C -0.868 -0.156 3.077 1.00 . A A . 12 LEU CB 1 1
9 9443 1 1 12 LEU CD1 C -0.081 -0.655 0.712 1.00 . A A . 12 LEU CD1 1 1
9 9444 1 1 12 LEU CD2 C -2.064 0.777 1.043 1.00 . A A . 12 LEU CD2 1 1
9 9445 1 1 12 LEU CG C -0.721 0.377 1.635 1.00 . A A . 12 LEU CG 1 1
9 9446 1 1 12 LEU H H 1.719 -0.487 3.449 1.00 . A A . 12 LEU H 1 1
9 9447 1 1 12 LEU HA H -0.227 1.693 3.923 1.00 . A A . 12 LEU HA 1 1
9 9448 1 1 12 LEU HB2 H -0.599 -1.210 3.117 1.00 . A A . 12 LEU HB2 1 1
9 9449 1 1 12 LEU HB3 H -1.910 -0.066 3.390 1.00 . A A . 12 LEU HB3 1 1
9 9450 1 1 12 LEU HD11 H -0.639 -1.588 0.732 1.00 . A A . 12 LEU HD11 1 1
9 9451 1 1 12 LEU HD12 H 0.934 -0.838 1.051 1.00 . A A . 12 LEU HD12 1 1
9 9452 1 1 12 LEU HD13 H -0.043 -0.278 -0.309 1.00 . A A . 12 LEU HD13 1 1
9 9453 1 1 12 LEU HD21 H -2.735 -0.079 1.001 1.00 . A A . 12 LEU HD21 1 1
9 9454 1 1 12 LEU HD22 H -1.879 1.155 0.038 1.00 . A A . 12 LEU HD22 1 1
9 9455 1 1 12 LEU HD23 H -2.496 1.570 1.651 1.00 . A A . 12 LEU HD23 1 1
9 9456 1 1 12 LEU HG H -0.097 1.271 1.628 1.00 . A A . 12 LEU HG 1 1
9 9457 1 1 12 LEU N N 1.415 0.440 3.733 1.00 . A A . 12 LEU N 1 1
9 9458 1 1 12 LEU O O -1.448 0.139 5.899 1.00 . A A . 12 LEU O 1 1
9 9459 1 1 13 GLY C C -0.046 -1.288 8.210 1.00 . A A . 13 GLY C 1 1
9 9460 1 1 13 GLY CA C 0.608 0.038 7.830 1.00 . A A . 13 GLY CA 1 1
9 9461 1 1 13 GLY H H 1.682 0.354 6.032 1.00 . A A . 13 GLY H 1 1
9 9462 1 1 13 GLY HA2 H 1.598 0.078 8.286 1.00 . A A . 13 GLY HA2 1 1
9 9463 1 1 13 GLY HA3 H 0.005 0.851 8.232 1.00 . A A . 13 GLY HA3 1 1
9 9464 1 1 13 GLY N N 0.743 0.217 6.388 1.00 . A A . 13 GLY N 1 1
9 9465 1 1 13 GLY O O -0.514 -1.435 9.341 1.00 . A A . 13 GLY O 1 1
9 9466 1 1 14 VAL C C 0.279 -4.587 7.418 1.00 . A A . 14 VAL C 1 1
9 9467 1 1 14 VAL CA C -0.788 -3.498 7.399 1.00 . A A . 14 VAL CA 1 1
9 9468 1 1 14 VAL CB C -1.852 -3.608 6.286 1.00 . A A . 14 VAL CB 1 1
9 9469 1 1 14 VAL CG1 C -1.265 -3.631 4.869 1.00 . A A . 14 VAL CG1 1 1
9 9470 1 1 14 VAL CG2 C -2.735 -4.844 6.469 1.00 . A A . 14 VAL CG2 1 1
9 9471 1 1 14 VAL H H 0.379 -2.068 6.395 1.00 . A A . 14 VAL H 1 1
9 9472 1 1 14 VAL HA H -1.304 -3.509 8.354 1.00 . A A . 14 VAL HA 1 1
9 9473 1 1 14 VAL HB H -2.500 -2.735 6.359 1.00 . A A . 14 VAL HB 1 1
9 9474 1 1 14 VAL HG11 H -0.628 -4.503 4.740 1.00 . A A . 14 VAL HG11 1 1
9 9475 1 1 14 VAL HG12 H -2.065 -3.648 4.129 1.00 . A A . 14 VAL HG12 1 1
9 9476 1 1 14 VAL HG13 H -0.667 -2.737 4.710 1.00 . A A . 14 VAL HG13 1 1
9 9477 1 1 14 VAL HG21 H -2.108 -5.730 6.481 1.00 . A A . 14 VAL HG21 1 1
9 9478 1 1 14 VAL HG22 H -3.269 -4.780 7.415 1.00 . A A . 14 VAL HG22 1 1
9 9479 1 1 14 VAL HG23 H -3.461 -4.907 5.656 1.00 . A A . 14 VAL HG23 1 1
9 9480 1 1 14 VAL N N -0.102 -2.231 7.270 1.00 . A A . 14 VAL N 1 1
9 9481 1 1 14 VAL O O 1.315 -4.469 6.753 1.00 . A A . 14 VAL O 1 1
9 9482 1 1 15 LYS C C 1.446 -7.304 7.097 1.00 . A A . 15 LYS C 1 1
9 9483 1 1 15 LYS CA C 1.081 -6.653 8.437 1.00 . A A . 15 LYS CA 1 1
9 9484 1 1 15 LYS CB C 0.653 -7.637 9.547 1.00 . A A . 15 LYS CB 1 1
9 9485 1 1 15 LYS CD C -1.431 -8.710 8.503 1.00 . A A . 15 LYS CD 1 1
9 9486 1 1 15 LYS CE C -2.911 -9.059 8.716 1.00 . A A . 15 LYS CE 1 1
9 9487 1 1 15 LYS CG C -0.845 -7.972 9.702 1.00 . A A . 15 LYS CG 1 1
9 9488 1 1 15 LYS H H -0.762 -5.662 8.802 1.00 . A A . 15 LYS H 1 1
9 9489 1 1 15 LYS HA H 1.964 -6.139 8.803 1.00 . A A . 15 LYS HA 1 1
9 9490 1 1 15 LYS HB2 H 1.218 -8.563 9.442 1.00 . A A . 15 LYS HB2 1 1
9 9491 1 1 15 LYS HB3 H 0.960 -7.183 10.491 1.00 . A A . 15 LYS HB3 1 1
9 9492 1 1 15 LYS HD2 H -1.356 -8.064 7.632 1.00 . A A . 15 LYS HD2 1 1
9 9493 1 1 15 LYS HD3 H -0.837 -9.602 8.344 1.00 . A A . 15 LYS HD3 1 1
9 9494 1 1 15 LYS HE2 H -3.171 -8.896 9.764 1.00 . A A . 15 LYS HE2 1 1
9 9495 1 1 15 LYS HE3 H -3.516 -8.380 8.111 1.00 . A A . 15 LYS HE3 1 1
9 9496 1 1 15 LYS HG2 H -0.960 -8.599 10.584 1.00 . A A . 15 LYS HG2 1 1
9 9497 1 1 15 LYS HG3 H -1.418 -7.064 9.871 1.00 . A A . 15 LYS HG3 1 1
9 9498 1 1 15 LYS HZ1 H -2.805 -10.774 7.512 1.00 . A A . 15 LYS HZ1 1 1
9 9499 1 1 15 LYS HZ2 H -4.256 -10.552 8.209 1.00 . A A . 15 LYS HZ2 1 1
9 9500 1 1 15 LYS HZ3 H -2.989 -11.075 9.124 1.00 . A A . 15 LYS HZ3 1 1
9 9501 1 1 15 LYS N N 0.074 -5.623 8.234 1.00 . A A . 15 LYS N 1 1
9 9502 1 1 15 LYS NZ N -3.254 -10.456 8.362 1.00 . A A . 15 LYS NZ 1 1
9 9503 1 1 15 LYS O O 0.566 -7.488 6.255 1.00 . A A . 15 LYS O 1 1
9 9504 1 1 16 PRO C C 2.511 -9.798 5.443 1.00 . A A . 16 PRO C 1 1
9 9505 1 1 16 PRO CA C 3.119 -8.401 5.647 1.00 . A A . 16 PRO CA 1 1
9 9506 1 1 16 PRO CB C 4.647 -8.367 5.679 1.00 . A A . 16 PRO CB 1 1
9 9507 1 1 16 PRO CD C 3.834 -7.570 7.770 1.00 . A A . 16 PRO CD 1 1
9 9508 1 1 16 PRO CG C 4.953 -8.417 7.171 1.00 . A A . 16 PRO CG 1 1
9 9509 1 1 16 PRO HA H 2.784 -7.810 4.809 1.00 . A A . 16 PRO HA 1 1
9 9510 1 1 16 PRO HB2 H 5.107 -9.184 5.128 1.00 . A A . 16 PRO HB2 1 1
9 9511 1 1 16 PRO HB3 H 4.981 -7.413 5.275 1.00 . A A . 16 PRO HB3 1 1
9 9512 1 1 16 PRO HD2 H 3.598 -7.911 8.777 1.00 . A A . 16 PRO HD2 1 1
9 9513 1 1 16 PRO HD3 H 4.134 -6.520 7.781 1.00 . A A . 16 PRO HD3 1 1
9 9514 1 1 16 PRO HG2 H 4.854 -9.443 7.518 1.00 . A A . 16 PRO HG2 1 1
9 9515 1 1 16 PRO HG3 H 5.941 -8.017 7.403 1.00 . A A . 16 PRO HG3 1 1
9 9516 1 1 16 PRO N N 2.697 -7.741 6.883 1.00 . A A . 16 PRO N 1 1
9 9517 1 1 16 PRO O O 2.848 -10.500 4.493 1.00 . A A . 16 PRO O 1 1
9 9518 1 1 17 ASN C C -0.707 -10.946 5.904 1.00 . A A . 17 ASN C 1 1
9 9519 1 1 17 ASN CA C 0.740 -11.373 6.179 1.00 . A A . 17 ASN CA 1 1
9 9520 1 1 17 ASN CB C 0.883 -12.267 7.419 1.00 . A A . 17 ASN CB 1 1
9 9521 1 1 17 ASN CG C 2.062 -13.201 7.234 1.00 . A A . 17 ASN CG 1 1
9 9522 1 1 17 ASN H H 1.390 -9.568 7.071 1.00 . A A . 17 ASN H 1 1
9 9523 1 1 17 ASN HA H 1.059 -11.955 5.310 1.00 . A A . 17 ASN HA 1 1
9 9524 1 1 17 ASN HB2 H 0.989 -11.665 8.322 1.00 . A A . 17 ASN HB2 1 1
9 9525 1 1 17 ASN HB3 H 0.004 -12.900 7.542 1.00 . A A . 17 ASN HB3 1 1
9 9526 1 1 17 ASN HD21 H 3.304 -12.043 8.365 1.00 . A A . 17 ASN HD21 1 1
9 9527 1 1 17 ASN HD22 H 3.985 -13.513 7.653 1.00 . A A . 17 ASN HD22 1 1
9 9528 1 1 17 ASN N N 1.602 -10.209 6.325 1.00 . A A . 17 ASN N 1 1
9 9529 1 1 17 ASN ND2 N 3.211 -12.884 7.801 1.00 . A A . 17 ASN ND2 1 1
9 9530 1 1 17 ASN O O -1.642 -11.667 6.255 1.00 . A A . 17 ASN O 1 1
9 9531 1 1 17 ASN OD1 O 1.948 -14.198 6.533 1.00 . A A . 17 ASN OD1 1 1
9 9532 1 1 18 ALA C C -2.729 -10.151 3.718 1.00 . A A . 18 ALA C 1 1
9 9533 1 1 18 ALA CA C -2.283 -9.363 4.946 1.00 . A A . 18 ALA CA 1 1
9 9534 1 1 18 ALA CB C -2.413 -7.855 4.719 1.00 . A A . 18 ALA CB 1 1
9 9535 1 1 18 ALA H H -0.169 -9.132 5.128 1.00 . A A . 18 ALA H 1 1
9 9536 1 1 18 ALA HA H -2.950 -9.619 5.763 1.00 . A A . 18 ALA HA 1 1
9 9537 1 1 18 ALA HB1 H -3.003 -7.450 5.537 1.00 . A A . 18 ALA HB1 1 1
9 9538 1 1 18 ALA HB2 H -1.441 -7.366 4.696 1.00 . A A . 18 ALA HB2 1 1
9 9539 1 1 18 ALA HB3 H -2.936 -7.646 3.786 1.00 . A A . 18 ALA HB3 1 1
9 9540 1 1 18 ALA N N -0.940 -9.753 5.347 1.00 . A A . 18 ALA N 1 1
9 9541 1 1 18 ALA O O -1.917 -10.619 2.914 1.00 . A A . 18 ALA O 1 1
9 9542 1 1 19 THR C C -5.124 -9.760 1.427 1.00 . A A . 19 THR C 1 1
9 9543 1 1 19 THR CA C -4.728 -10.846 2.440 1.00 . A A . 19 THR CA 1 1
9 9544 1 1 19 THR CB C -5.908 -11.663 2.997 1.00 . A A . 19 THR CB 1 1
9 9545 1 1 19 THR CG2 C -5.420 -13.026 3.490 1.00 . A A . 19 THR CG2 1 1
9 9546 1 1 19 THR H H -4.616 -9.888 4.311 1.00 . A A . 19 THR H 1 1
9 9547 1 1 19 THR HA H -4.047 -11.527 1.924 1.00 . A A . 19 THR HA 1 1
9 9548 1 1 19 THR HB H -6.636 -11.773 2.211 1.00 . A A . 19 THR HB 1 1
9 9549 1 1 19 THR HG1 H -6.020 -10.885 4.810 1.00 . A A . 19 THR HG1 1 1
9 9550 1 1 19 THR HG21 H -4.700 -12.897 4.300 1.00 . A A . 19 THR HG21 1 1
9 9551 1 1 19 THR HG22 H -4.940 -13.576 2.681 1.00 . A A . 19 THR HG22 1 1
9 9552 1 1 19 THR HG23 H -6.263 -13.607 3.858 1.00 . A A . 19 THR HG23 1 1
9 9553 1 1 19 THR N N -4.036 -10.256 3.565 1.00 . A A . 19 THR N 1 1
9 9554 1 1 19 THR O O -4.990 -8.563 1.693 1.00 . A A . 19 THR O 1 1
9 9555 1 1 19 THR OG1 O -6.627 -11.067 4.055 1.00 . A A . 19 THR OG1 1 1
9 9556 1 1 20 GLN C C -7.082 -8.282 -0.424 1.00 . A A . 20 GLN C 1 1
9 9557 1 1 20 GLN CA C -5.923 -9.203 -0.827 1.00 . A A . 20 GLN CA 1 1
9 9558 1 1 20 GLN CB C -6.242 -9.965 -2.132 1.00 . A A . 20 GLN CB 1 1
9 9559 1 1 20 GLN CD C -3.792 -10.516 -2.390 1.00 . A A . 20 GLN CD 1 1
9 9560 1 1 20 GLN CG C -5.216 -11.039 -2.538 1.00 . A A . 20 GLN CG 1 1
9 9561 1 1 20 GLN H H -5.768 -11.128 0.056 1.00 . A A . 20 GLN H 1 1
9 9562 1 1 20 GLN HA H -5.044 -8.568 -0.994 1.00 . A A . 20 GLN HA 1 1
9 9563 1 1 20 GLN HB2 H -7.228 -10.426 -2.061 1.00 . A A . 20 GLN HB2 1 1
9 9564 1 1 20 GLN HB3 H -6.265 -9.237 -2.937 1.00 . A A . 20 GLN HB3 1 1
9 9565 1 1 20 GLN HE21 H -3.081 -12.215 -1.508 1.00 . A A . 20 GLN HE21 1 1
9 9566 1 1 20 GLN HE22 H -2.033 -10.815 -1.506 1.00 . A A . 20 GLN HE22 1 1
9 9567 1 1 20 GLN HG2 H -5.357 -11.925 -1.918 1.00 . A A . 20 GLN HG2 1 1
9 9568 1 1 20 GLN HG3 H -5.383 -11.321 -3.578 1.00 . A A . 20 GLN HG3 1 1
9 9569 1 1 20 GLN N N -5.612 -10.150 0.246 1.00 . A A . 20 GLN N 1 1
9 9570 1 1 20 GLN NE2 N -2.931 -11.227 -1.700 1.00 . A A . 20 GLN NE2 1 1
9 9571 1 1 20 GLN O O -7.120 -7.109 -0.798 1.00 . A A . 20 GLN O 1 1
9 9572 1 1 20 GLN OE1 O -3.461 -9.414 -2.816 1.00 . A A . 20 GLN OE1 1 1
9 9573 1 1 21 GLU C C -8.658 -7.091 2.106 1.00 . A A . 21 GLU C 1 1
9 9574 1 1 21 GLU CA C -9.094 -7.940 0.911 1.00 . A A . 21 GLU CA 1 1
9 9575 1 1 21 GLU CB C -10.295 -8.793 1.299 1.00 . A A . 21 GLU CB 1 1
9 9576 1 1 21 GLU CD C -12.480 -9.456 0.245 1.00 . A A . 21 GLU CD 1 1
9 9577 1 1 21 GLU CG C -10.963 -9.412 0.086 1.00 . A A . 21 GLU CG 1 1
9 9578 1 1 21 GLU H H -8.028 -9.757 0.625 1.00 . A A . 21 GLU H 1 1
9 9579 1 1 21 GLU HA H -9.414 -7.259 0.125 1.00 . A A . 21 GLU HA 1 1
9 9580 1 1 21 GLU HB2 H -10.023 -9.561 2.021 1.00 . A A . 21 GLU HB2 1 1
9 9581 1 1 21 GLU HB3 H -11.017 -8.114 1.723 1.00 . A A . 21 GLU HB3 1 1
9 9582 1 1 21 GLU HG2 H -10.733 -8.749 -0.738 1.00 . A A . 21 GLU HG2 1 1
9 9583 1 1 21 GLU HG3 H -10.561 -10.407 -0.111 1.00 . A A . 21 GLU HG3 1 1
9 9584 1 1 21 GLU N N -8.023 -8.774 0.388 1.00 . A A . 21 GLU N 1 1
9 9585 1 1 21 GLU O O -9.353 -6.151 2.488 1.00 . A A . 21 GLU O 1 1
9 9586 1 1 21 GLU OE1 O -12.997 -9.891 1.290 1.00 . A A . 21 GLU OE1 1 1
9 9587 1 1 21 GLU OE2 O -13.193 -9.009 -0.685 1.00 . A A . 21 GLU OE2 1 1
9 9588 1 1 22 GLU C C -6.275 -5.361 3.130 1.00 . A A . 22 GLU C 1 1
9 9589 1 1 22 GLU CA C -6.947 -6.575 3.768 1.00 . A A . 22 GLU CA 1 1
9 9590 1 1 22 GLU CB C -5.985 -7.372 4.659 1.00 . A A . 22 GLU CB 1 1
9 9591 1 1 22 GLU CD C -5.862 -9.071 6.537 1.00 . A A . 22 GLU CD 1 1
9 9592 1 1 22 GLU CG C -6.776 -8.265 5.614 1.00 . A A . 22 GLU CG 1 1
9 9593 1 1 22 GLU H H -7.000 -8.179 2.336 1.00 . A A . 22 GLU H 1 1
9 9594 1 1 22 GLU HA H -7.745 -6.192 4.407 1.00 . A A . 22 GLU HA 1 1
9 9595 1 1 22 GLU HB2 H -5.348 -8.002 4.045 1.00 . A A . 22 GLU HB2 1 1
9 9596 1 1 22 GLU HB3 H -5.372 -6.686 5.242 1.00 . A A . 22 GLU HB3 1 1
9 9597 1 1 22 GLU HG2 H -7.457 -7.655 6.209 1.00 . A A . 22 GLU HG2 1 1
9 9598 1 1 22 GLU HG3 H -7.357 -8.954 5.005 1.00 . A A . 22 GLU HG3 1 1
9 9599 1 1 22 GLU N N -7.532 -7.417 2.729 1.00 . A A . 22 GLU N 1 1
9 9600 1 1 22 GLU O O -6.385 -4.270 3.681 1.00 . A A . 22 GLU O 1 1
9 9601 1 1 22 GLU OE1 O -5.241 -10.042 6.052 1.00 . A A . 22 GLU OE1 1 1
9 9602 1 1 22 GLU OE2 O -5.759 -8.736 7.738 1.00 . A A . 22 GLU OE2 1 1
9 9603 1 1 23 LEU C C -6.067 -3.253 0.992 1.00 . A A . 23 LEU C 1 1
9 9604 1 1 23 LEU CA C -5.057 -4.372 1.243 1.00 . A A . 23 LEU CA 1 1
9 9605 1 1 23 LEU CB C -4.462 -4.860 -0.089 1.00 . A A . 23 LEU CB 1 1
9 9606 1 1 23 LEU CD1 C -2.113 -3.933 0.354 1.00 . A A . 23 LEU CD1 1 1
9 9607 1 1 23 LEU CD2 C -2.581 -6.343 0.764 1.00 . A A . 23 LEU CD2 1 1
9 9608 1 1 23 LEU CG C -2.959 -5.135 -0.081 1.00 . A A . 23 LEU CG 1 1
9 9609 1 1 23 LEU H H -5.493 -6.405 1.526 1.00 . A A . 23 LEU H 1 1
9 9610 1 1 23 LEU HA H -4.282 -3.964 1.890 1.00 . A A . 23 LEU HA 1 1
9 9611 1 1 23 LEU HB2 H -4.981 -5.761 -0.416 1.00 . A A . 23 LEU HB2 1 1
9 9612 1 1 23 LEU HB3 H -4.646 -4.124 -0.866 1.00 . A A . 23 LEU HB3 1 1
9 9613 1 1 23 LEU HD11 H -1.059 -4.184 0.283 1.00 . A A . 23 LEU HD11 1 1
9 9614 1 1 23 LEU HD12 H -2.299 -3.665 1.392 1.00 . A A . 23 LEU HD12 1 1
9 9615 1 1 23 LEU HD13 H -2.320 -3.080 -0.292 1.00 . A A . 23 LEU HD13 1 1
9 9616 1 1 23 LEU HD21 H -3.199 -7.190 0.472 1.00 . A A . 23 LEU HD21 1 1
9 9617 1 1 23 LEU HD22 H -2.731 -6.124 1.820 1.00 . A A . 23 LEU HD22 1 1
9 9618 1 1 23 LEU HD23 H -1.531 -6.574 0.573 1.00 . A A . 23 LEU HD23 1 1
9 9619 1 1 23 LEU HG H -2.709 -5.396 -1.099 1.00 . A A . 23 LEU HG 1 1
9 9620 1 1 23 LEU N N -5.654 -5.496 1.949 1.00 . A A . 23 LEU N 1 1
9 9621 1 1 23 LEU O O -5.801 -2.102 1.337 1.00 . A A . 23 LEU O 1 1
9 9622 1 1 24 LYS C C -8.677 -1.869 1.457 1.00 . A A . 24 LYS C 1 1
9 9623 1 1 24 LYS CA C -8.260 -2.551 0.156 1.00 . A A . 24 LYS CA 1 1
9 9624 1 1 24 LYS CB C -9.463 -3.115 -0.622 1.00 . A A . 24 LYS CB 1 1
9 9625 1 1 24 LYS CD C -11.302 -4.913 -0.839 1.00 . A A . 24 LYS CD 1 1
9 9626 1 1 24 LYS CE C -12.436 -3.890 -1.013 1.00 . A A . 24 LYS CE 1 1
9 9627 1 1 24 LYS CG C -10.139 -4.350 -0.011 1.00 . A A . 24 LYS CG 1 1
9 9628 1 1 24 LYS H H -7.365 -4.520 0.097 1.00 . A A . 24 LYS H 1 1
9 9629 1 1 24 LYS HA H -7.810 -1.778 -0.469 1.00 . A A . 24 LYS HA 1 1
9 9630 1 1 24 LYS HB2 H -10.200 -2.317 -0.686 1.00 . A A . 24 LYS HB2 1 1
9 9631 1 1 24 LYS HB3 H -9.128 -3.366 -1.628 1.00 . A A . 24 LYS HB3 1 1
9 9632 1 1 24 LYS HD2 H -10.937 -5.225 -1.821 1.00 . A A . 24 LYS HD2 1 1
9 9633 1 1 24 LYS HD3 H -11.684 -5.792 -0.317 1.00 . A A . 24 LYS HD3 1 1
9 9634 1 1 24 LYS HE2 H -12.606 -3.368 -0.069 1.00 . A A . 24 LYS HE2 1 1
9 9635 1 1 24 LYS HE3 H -12.131 -3.158 -1.765 1.00 . A A . 24 LYS HE3 1 1
9 9636 1 1 24 LYS HG2 H -9.386 -5.128 0.081 1.00 . A A . 24 LYS HG2 1 1
9 9637 1 1 24 LYS HG3 H -10.523 -4.112 0.979 1.00 . A A . 24 LYS HG3 1 1
9 9638 1 1 24 LYS HZ1 H -14.308 -3.847 -1.881 1.00 . A A . 24 LYS HZ1 1 1
9 9639 1 1 24 LYS HZ2 H -14.172 -4.942 -0.633 1.00 . A A . 24 LYS HZ2 1 1
9 9640 1 1 24 LYS HZ3 H -13.523 -5.283 -2.087 1.00 . A A . 24 LYS HZ3 1 1
9 9641 1 1 24 LYS N N -7.229 -3.566 0.403 1.00 . A A . 24 LYS N 1 1
9 9642 1 1 24 LYS NZ N -13.701 -4.527 -1.431 1.00 . A A . 24 LYS NZ 1 1
9 9643 1 1 24 LYS O O -8.691 -0.640 1.533 1.00 . A A . 24 LYS O 1 1
9 9644 1 1 25 LYS C C -8.299 -1.177 4.333 1.00 . A A . 25 LYS C 1 1
9 9645 1 1 25 LYS CA C -9.365 -2.135 3.804 1.00 . A A . 25 LYS CA 1 1
9 9646 1 1 25 LYS CB C -9.647 -3.260 4.800 1.00 . A A . 25 LYS CB 1 1
9 9647 1 1 25 LYS CD C -11.361 -4.831 5.697 1.00 . A A . 25 LYS CD 1 1
9 9648 1 1 25 LYS CE C -12.755 -5.442 5.513 1.00 . A A . 25 LYS CE 1 1
9 9649 1 1 25 LYS CG C -11.020 -3.894 4.541 1.00 . A A . 25 LYS CG 1 1
9 9650 1 1 25 LYS H H -8.967 -3.653 2.325 1.00 . A A . 25 LYS H 1 1
9 9651 1 1 25 LYS HA H -10.291 -1.573 3.707 1.00 . A A . 25 LYS HA 1 1
9 9652 1 1 25 LYS HB2 H -8.863 -4.018 4.759 1.00 . A A . 25 LYS HB2 1 1
9 9653 1 1 25 LYS HB3 H -9.656 -2.823 5.800 1.00 . A A . 25 LYS HB3 1 1
9 9654 1 1 25 LYS HD2 H -10.603 -5.610 5.753 1.00 . A A . 25 LYS HD2 1 1
9 9655 1 1 25 LYS HD3 H -11.341 -4.244 6.615 1.00 . A A . 25 LYS HD3 1 1
9 9656 1 1 25 LYS HE2 H -13.494 -4.644 5.603 1.00 . A A . 25 LYS HE2 1 1
9 9657 1 1 25 LYS HE3 H -12.837 -5.879 4.516 1.00 . A A . 25 LYS HE3 1 1
9 9658 1 1 25 LYS HG2 H -11.778 -3.112 4.493 1.00 . A A . 25 LYS HG2 1 1
9 9659 1 1 25 LYS HG3 H -11.012 -4.444 3.601 1.00 . A A . 25 LYS HG3 1 1
9 9660 1 1 25 LYS HZ1 H -14.050 -6.561 6.655 1.00 . A A . 25 LYS HZ1 1 1
9 9661 1 1 25 LYS HZ2 H -12.619 -6.250 7.414 1.00 . A A . 25 LYS HZ2 1 1
9 9662 1 1 25 LYS HZ3 H -12.712 -7.387 6.193 1.00 . A A . 25 LYS HZ3 1 1
9 9663 1 1 25 LYS N N -8.993 -2.655 2.489 1.00 . A A . 25 LYS N 1 1
9 9664 1 1 25 LYS NZ N -13.045 -6.485 6.519 1.00 . A A . 25 LYS NZ 1 1
9 9665 1 1 25 LYS O O -8.650 -0.063 4.722 1.00 . A A . 25 LYS O 1 1
9 9666 1 1 26 ALA C C -5.842 0.564 3.997 1.00 . A A . 26 ALA C 1 1
9 9667 1 1 26 ALA CA C -5.901 -0.759 4.770 1.00 . A A . 26 ALA CA 1 1
9 9668 1 1 26 ALA CB C -4.606 -1.567 4.606 1.00 . A A . 26 ALA CB 1 1
9 9669 1 1 26 ALA H H -6.815 -2.511 3.997 1.00 . A A . 26 ALA H 1 1
9 9670 1 1 26 ALA HA H -6.035 -0.536 5.829 1.00 . A A . 26 ALA HA 1 1
9 9671 1 1 26 ALA HB1 H -3.752 -0.968 4.920 1.00 . A A . 26 ALA HB1 1 1
9 9672 1 1 26 ALA HB2 H -4.655 -2.461 5.226 1.00 . A A . 26 ALA HB2 1 1
9 9673 1 1 26 ALA HB3 H -4.461 -1.859 3.567 1.00 . A A . 26 ALA HB3 1 1
9 9674 1 1 26 ALA N N -7.025 -1.572 4.320 1.00 . A A . 26 ALA N 1 1
9 9675 1 1 26 ALA O O -5.849 1.644 4.596 1.00 . A A . 26 ALA O 1 1
9 9676 1 1 27 TYR C C -6.859 2.625 2.084 1.00 . A A . 27 TYR C 1 1
9 9677 1 1 27 TYR CA C -5.771 1.608 1.747 1.00 . A A . 27 TYR CA 1 1
9 9678 1 1 27 TYR CB C -5.902 1.114 0.298 1.00 . A A . 27 TYR CB 1 1
9 9679 1 1 27 TYR CD1 C -7.110 2.939 -0.981 1.00 . A A . 27 TYR CD1 1 1
9 9680 1 1 27 TYR CD2 C -4.721 2.638 -1.333 1.00 . A A . 27 TYR CD2 1 1
9 9681 1 1 27 TYR CE1 C -7.113 4.016 -1.884 1.00 . A A . 27 TYR CE1 1 1
9 9682 1 1 27 TYR CE2 C -4.705 3.736 -2.210 1.00 . A A . 27 TYR CE2 1 1
9 9683 1 1 27 TYR CG C -5.915 2.245 -0.708 1.00 . A A . 27 TYR CG 1 1
9 9684 1 1 27 TYR CZ C -5.911 4.407 -2.511 1.00 . A A . 27 TYR CZ 1 1
9 9685 1 1 27 TYR H H -5.838 -0.448 2.247 1.00 . A A . 27 TYR H 1 1
9 9686 1 1 27 TYR HA H -4.803 2.098 1.857 1.00 . A A . 27 TYR HA 1 1
9 9687 1 1 27 TYR HB2 H -5.071 0.443 0.074 1.00 . A A . 27 TYR HB2 1 1
9 9688 1 1 27 TYR HB3 H -6.821 0.542 0.184 1.00 . A A . 27 TYR HB3 1 1
9 9689 1 1 27 TYR HD1 H -8.034 2.646 -0.502 1.00 . A A . 27 TYR HD1 1 1
9 9690 1 1 27 TYR HD2 H -3.811 2.089 -1.136 1.00 . A A . 27 TYR HD2 1 1
9 9691 1 1 27 TYR HE1 H -8.033 4.540 -2.104 1.00 . A A . 27 TYR HE1 1 1
9 9692 1 1 27 TYR HE2 H -3.770 4.057 -2.650 1.00 . A A . 27 TYR HE2 1 1
9 9693 1 1 27 TYR HH H -5.599 5.009 -4.276 1.00 . A A . 27 TYR HH 1 1
9 9694 1 1 27 TYR N N -5.824 0.478 2.663 1.00 . A A . 27 TYR N 1 1
9 9695 1 1 27 TYR O O -6.571 3.810 2.263 1.00 . A A . 27 TYR O 1 1
9 9696 1 1 27 TYR OH O -5.930 5.395 -3.441 1.00 . A A . 27 TYR OH 1 1
9 9697 1 1 28 ARG C C -9.136 3.931 3.659 1.00 . A A . 28 ARG C 1 1
9 9698 1 1 28 ARG CA C -9.272 3.027 2.441 1.00 . A A . 28 ARG CA 1 1
9 9699 1 1 28 ARG CB C -10.530 2.159 2.597 1.00 . A A . 28 ARG CB 1 1
9 9700 1 1 28 ARG CD C -12.638 1.702 1.323 1.00 . A A . 28 ARG CD 1 1
9 9701 1 1 28 ARG CG C -11.113 1.699 1.256 1.00 . A A . 28 ARG CG 1 1
9 9702 1 1 28 ARG CZ C -14.132 0.705 -0.435 1.00 . A A . 28 ARG CZ 1 1
9 9703 1 1 28 ARG H H -8.274 1.172 2.084 1.00 . A A . 28 ARG H 1 1
9 9704 1 1 28 ARG HA H -9.384 3.689 1.582 1.00 . A A . 28 ARG HA 1 1
9 9705 1 1 28 ARG HB2 H -10.321 1.288 3.215 1.00 . A A . 28 ARG HB2 1 1
9 9706 1 1 28 ARG HB3 H -11.279 2.751 3.121 1.00 . A A . 28 ARG HB3 1 1
9 9707 1 1 28 ARG HD2 H -12.976 0.907 1.986 1.00 . A A . 28 ARG HD2 1 1
9 9708 1 1 28 ARG HD3 H -12.968 2.656 1.733 1.00 . A A . 28 ARG HD3 1 1
9 9709 1 1 28 ARG HE H -12.997 2.347 -0.652 1.00 . A A . 28 ARG HE 1 1
9 9710 1 1 28 ARG HG2 H -10.803 2.386 0.477 1.00 . A A . 28 ARG HG2 1 1
9 9711 1 1 28 ARG HG3 H -10.758 0.702 1.001 1.00 . A A . 28 ARG HG3 1 1
9 9712 1 1 28 ARG HH11 H -13.910 -0.594 1.126 1.00 . A A . 28 ARG HH11 1 1
9 9713 1 1 28 ARG HH12 H -15.237 -0.968 0.086 1.00 . A A . 28 ARG HH12 1 1
9 9714 1 1 28 ARG HH21 H -14.445 1.766 -2.118 1.00 . A A . 28 ARG HH21 1 1
9 9715 1 1 28 ARG HH22 H -15.419 0.325 -2.007 1.00 . A A . 28 ARG HH22 1 1
9 9716 1 1 28 ARG N N -8.111 2.167 2.215 1.00 . A A . 28 ARG N 1 1
9 9717 1 1 28 ARG NE N -13.226 1.586 -0.016 1.00 . A A . 28 ARG NE 1 1
9 9718 1 1 28 ARG NH1 N -14.442 -0.368 0.284 1.00 . A A . 28 ARG NH1 1 1
9 9719 1 1 28 ARG NH2 N -14.719 0.934 -1.597 1.00 . A A . 28 ARG NH2 1 1
9 9720 1 1 28 ARG O O -9.810 4.959 3.730 1.00 . A A . 28 ARG O 1 1
9 9721 1 1 29 LYS C C -7.062 5.350 5.650 1.00 . A A . 29 LYS C 1 1
9 9722 1 1 29 LYS CA C -8.141 4.299 5.869 1.00 . A A . 29 LYS CA 1 1
9 9723 1 1 29 LYS CB C -7.784 3.296 6.982 1.00 . A A . 29 LYS CB 1 1
9 9724 1 1 29 LYS CD C -8.378 0.922 7.820 1.00 . A A . 29 LYS CD 1 1
9 9725 1 1 29 LYS CE C -8.394 1.076 9.338 1.00 . A A . 29 LYS CE 1 1
9 9726 1 1 29 LYS CG C -8.850 2.188 7.100 1.00 . A A . 29 LYS CG 1 1
9 9727 1 1 29 LYS H H -7.773 2.711 4.495 1.00 . A A . 29 LYS H 1 1
9 9728 1 1 29 LYS HA H -9.074 4.809 6.121 1.00 . A A . 29 LYS HA 1 1
9 9729 1 1 29 LYS HB2 H -6.815 2.847 6.761 1.00 . A A . 29 LYS HB2 1 1
9 9730 1 1 29 LYS HB3 H -7.710 3.821 7.932 1.00 . A A . 29 LYS HB3 1 1
9 9731 1 1 29 LYS HD2 H -9.035 0.093 7.549 1.00 . A A . 29 LYS HD2 1 1
9 9732 1 1 29 LYS HD3 H -7.372 0.667 7.477 1.00 . A A . 29 LYS HD3 1 1
9 9733 1 1 29 LYS HE2 H -7.930 0.187 9.760 1.00 . A A . 29 LYS HE2 1 1
9 9734 1 1 29 LYS HE3 H -7.797 1.942 9.627 1.00 . A A . 29 LYS HE3 1 1
9 9735 1 1 29 LYS HG2 H -9.739 2.593 7.570 1.00 . A A . 29 LYS HG2 1 1
9 9736 1 1 29 LYS HG3 H -9.157 1.866 6.114 1.00 . A A . 29 LYS HG3 1 1
9 9737 1 1 29 LYS HZ1 H -9.756 1.191 10.887 1.00 . A A . 29 LYS HZ1 1 1
9 9738 1 1 29 LYS HZ2 H -10.364 0.446 9.552 1.00 . A A . 29 LYS HZ2 1 1
9 9739 1 1 29 LYS HZ3 H -10.202 2.074 9.570 1.00 . A A . 29 LYS HZ3 1 1
9 9740 1 1 29 LYS N N -8.305 3.563 4.626 1.00 . A A . 29 LYS N 1 1
9 9741 1 1 29 LYS NZ N -9.767 1.206 9.871 1.00 . A A . 29 LYS NZ 1 1
9 9742 1 1 29 LYS O O -7.238 6.522 5.984 1.00 . A A . 29 LYS O 1 1
9 9743 1 1 30 LEU C C -4.956 6.828 3.805 1.00 . A A . 30 LEU C 1 1
9 9744 1 1 30 LEU CA C -4.770 5.789 4.904 1.00 . A A . 30 LEU CA 1 1
9 9745 1 1 30 LEU CB C -3.518 4.947 4.661 1.00 . A A . 30 LEU CB 1 1
9 9746 1 1 30 LEU CD1 C -1.917 3.253 5.536 1.00 . A A . 30 LEU CD1 1 1
9 9747 1 1 30 LEU CD2 C -2.713 5.045 7.080 1.00 . A A . 30 LEU CD2 1 1
9 9748 1 1 30 LEU CG C -3.097 4.140 5.903 1.00 . A A . 30 LEU CG 1 1
9 9749 1 1 30 LEU H H -5.888 3.962 4.780 1.00 . A A . 30 LEU H 1 1
9 9750 1 1 30 LEU HA H -4.618 6.336 5.823 1.00 . A A . 30 LEU HA 1 1
9 9751 1 1 30 LEU HB2 H -3.728 4.276 3.835 1.00 . A A . 30 LEU HB2 1 1
9 9752 1 1 30 LEU HB3 H -2.697 5.607 4.373 1.00 . A A . 30 LEU HB3 1 1
9 9753 1 1 30 LEU HD11 H -2.210 2.557 4.750 1.00 . A A . 30 LEU HD11 1 1
9 9754 1 1 30 LEU HD12 H -1.583 2.695 6.411 1.00 . A A . 30 LEU HD12 1 1
9 9755 1 1 30 LEU HD13 H -1.082 3.859 5.186 1.00 . A A . 30 LEU HD13 1 1
9 9756 1 1 30 LEU HD21 H -3.601 5.496 7.515 1.00 . A A . 30 LEU HD21 1 1
9 9757 1 1 30 LEU HD22 H -2.052 5.840 6.741 1.00 . A A . 30 LEU HD22 1 1
9 9758 1 1 30 LEU HD23 H -2.211 4.469 7.856 1.00 . A A . 30 LEU HD23 1 1
9 9759 1 1 30 LEU HG H -3.916 3.489 6.217 1.00 . A A . 30 LEU HG 1 1
9 9760 1 1 30 LEU N N -5.937 4.931 5.073 1.00 . A A . 30 LEU N 1 1
9 9761 1 1 30 LEU O O -4.459 7.939 3.953 1.00 . A A . 30 LEU O 1 1
9 9762 1 1 31 ALA C C -6.664 8.736 2.279 1.00 . A A . 31 ALA C 1 1
9 9763 1 1 31 ALA CA C -5.992 7.496 1.689 1.00 . A A . 31 ALA CA 1 1
9 9764 1 1 31 ALA CB C -6.868 6.812 0.632 1.00 . A A . 31 ALA CB 1 1
9 9765 1 1 31 ALA H H -6.061 5.582 2.632 1.00 . A A . 31 ALA H 1 1
9 9766 1 1 31 ALA HA H -5.055 7.843 1.246 1.00 . A A . 31 ALA HA 1 1
9 9767 1 1 31 ALA HB1 H -7.159 7.536 -0.126 1.00 . A A . 31 ALA HB1 1 1
9 9768 1 1 31 ALA HB2 H -6.312 6.003 0.157 1.00 . A A . 31 ALA HB2 1 1
9 9769 1 1 31 ALA HB3 H -7.773 6.408 1.089 1.00 . A A . 31 ALA HB3 1 1
9 9770 1 1 31 ALA N N -5.696 6.524 2.738 1.00 . A A . 31 ALA N 1 1
9 9771 1 1 31 ALA O O -6.232 9.857 2.041 1.00 . A A . 31 ALA O 1 1
9 9772 1 1 32 LEU C C -7.458 10.343 4.765 1.00 . A A . 32 LEU C 1 1
9 9773 1 1 32 LEU CA C -8.387 9.580 3.824 1.00 . A A . 32 LEU CA 1 1
9 9774 1 1 32 LEU CB C -9.546 8.929 4.591 1.00 . A A . 32 LEU CB 1 1
9 9775 1 1 32 LEU CD1 C -10.546 7.998 2.364 1.00 . A A . 32 LEU CD1 1 1
9 9776 1 1 32 LEU CD2 C -11.877 8.016 4.495 1.00 . A A . 32 LEU CD2 1 1
9 9777 1 1 32 LEU CG C -10.776 8.725 3.696 1.00 . A A . 32 LEU CG 1 1
9 9778 1 1 32 LEU H H -8.118 7.629 3.153 1.00 . A A . 32 LEU H 1 1
9 9779 1 1 32 LEU HA H -8.783 10.296 3.102 1.00 . A A . 32 LEU HA 1 1
9 9780 1 1 32 LEU HB2 H -9.229 7.979 5.025 1.00 . A A . 32 LEU HB2 1 1
9 9781 1 1 32 LEU HB3 H -9.835 9.593 5.408 1.00 . A A . 32 LEU HB3 1 1
9 9782 1 1 32 LEU HD11 H -11.496 7.816 1.864 1.00 . A A . 32 LEU HD11 1 1
9 9783 1 1 32 LEU HD12 H -10.022 7.060 2.514 1.00 . A A . 32 LEU HD12 1 1
9 9784 1 1 32 LEU HD13 H -9.961 8.630 1.695 1.00 . A A . 32 LEU HD13 1 1
9 9785 1 1 32 LEU HD21 H -12.082 8.577 5.406 1.00 . A A . 32 LEU HD21 1 1
9 9786 1 1 32 LEU HD22 H -11.563 7.005 4.754 1.00 . A A . 32 LEU HD22 1 1
9 9787 1 1 32 LEU HD23 H -12.796 7.980 3.908 1.00 . A A . 32 LEU HD23 1 1
9 9788 1 1 32 LEU HG H -11.087 9.717 3.428 1.00 . A A . 32 LEU HG 1 1
9 9789 1 1 32 LEU N N -7.690 8.536 3.103 1.00 . A A . 32 LEU N 1 1
9 9790 1 1 32 LEU O O -7.577 11.564 4.862 1.00 . A A . 32 LEU O 1 1
9 9791 1 1 33 LYS C C -4.700 11.272 5.482 1.00 . A A . 33 LYS C 1 1
9 9792 1 1 33 LYS CA C -5.550 10.306 6.303 1.00 . A A . 33 LYS CA 1 1
9 9793 1 1 33 LYS CB C -4.695 9.263 7.048 1.00 . A A . 33 LYS CB 1 1
9 9794 1 1 33 LYS CD C -2.780 8.885 8.701 1.00 . A A . 33 LYS CD 1 1
9 9795 1 1 33 LYS CE C -3.157 9.057 10.179 1.00 . A A . 33 LYS CE 1 1
9 9796 1 1 33 LYS CG C -3.497 9.886 7.783 1.00 . A A . 33 LYS CG 1 1
9 9797 1 1 33 LYS H H -6.469 8.654 5.311 1.00 . A A . 33 LYS H 1 1
9 9798 1 1 33 LYS HA H -6.096 10.898 7.035 1.00 . A A . 33 LYS HA 1 1
9 9799 1 1 33 LYS HB2 H -5.331 8.728 7.752 1.00 . A A . 33 LYS HB2 1 1
9 9800 1 1 33 LYS HB3 H -4.300 8.537 6.344 1.00 . A A . 33 LYS HB3 1 1
9 9801 1 1 33 LYS HD2 H -2.964 7.860 8.378 1.00 . A A . 33 LYS HD2 1 1
9 9802 1 1 33 LYS HD3 H -1.709 9.060 8.613 1.00 . A A . 33 LYS HD3 1 1
9 9803 1 1 33 LYS HE2 H -2.571 8.353 10.773 1.00 . A A . 33 LYS HE2 1 1
9 9804 1 1 33 LYS HE3 H -2.901 10.067 10.499 1.00 . A A . 33 LYS HE3 1 1
9 9805 1 1 33 LYS HG2 H -2.782 10.223 7.032 1.00 . A A . 33 LYS HG2 1 1
9 9806 1 1 33 LYS HG3 H -3.815 10.752 8.360 1.00 . A A . 33 LYS HG3 1 1
9 9807 1 1 33 LYS HZ1 H -5.163 9.503 9.955 1.00 . A A . 33 LYS HZ1 1 1
9 9808 1 1 33 LYS HZ2 H -4.787 8.873 11.429 1.00 . A A . 33 LYS HZ2 1 1
9 9809 1 1 33 LYS HZ3 H -4.831 7.886 10.113 1.00 . A A . 33 LYS HZ3 1 1
9 9810 1 1 33 LYS N N -6.536 9.654 5.450 1.00 . A A . 33 LYS N 1 1
9 9811 1 1 33 LYS NZ N -4.588 8.819 10.434 1.00 . A A . 33 LYS NZ 1 1
9 9812 1 1 33 LYS O O -4.561 12.427 5.887 1.00 . A A . 33 LYS O 1 1
9 9813 1 1 34 TYR C C -3.737 12.351 2.468 1.00 . A A . 34 TYR C 1 1
9 9814 1 1 34 TYR CA C -3.120 11.565 3.624 1.00 . A A . 34 TYR CA 1 1
9 9815 1 1 34 TYR CB C -1.990 10.624 3.182 1.00 . A A . 34 TYR CB 1 1
9 9816 1 1 34 TYR CD1 C -0.567 10.684 5.276 1.00 . A A . 34 TYR CD1 1 1
9 9817 1 1 34 TYR CD2 C -1.362 8.536 4.485 1.00 . A A . 34 TYR CD2 1 1
9 9818 1 1 34 TYR CE1 C 0.163 10.051 6.292 1.00 . A A . 34 TYR CE1 1 1
9 9819 1 1 34 TYR CE2 C -0.637 7.895 5.493 1.00 . A A . 34 TYR CE2 1 1
9 9820 1 1 34 TYR CG C -1.298 9.931 4.341 1.00 . A A . 34 TYR CG 1 1
9 9821 1 1 34 TYR CZ C 0.130 8.644 6.411 1.00 . A A . 34 TYR CZ 1 1
9 9822 1 1 34 TYR H H -4.278 9.853 4.094 1.00 . A A . 34 TYR H 1 1
9 9823 1 1 34 TYR HA H -2.668 12.308 4.282 1.00 . A A . 34 TYR HA 1 1
9 9824 1 1 34 TYR HB2 H -2.344 9.892 2.467 1.00 . A A . 34 TYR HB2 1 1
9 9825 1 1 34 TYR HB3 H -1.252 11.193 2.625 1.00 . A A . 34 TYR HB3 1 1
9 9826 1 1 34 TYR HD1 H -0.527 11.754 5.207 1.00 . A A . 34 TYR HD1 1 1
9 9827 1 1 34 TYR HD2 H -1.951 7.918 3.834 1.00 . A A . 34 TYR HD2 1 1
9 9828 1 1 34 TYR HE1 H 0.795 10.662 6.918 1.00 . A A . 34 TYR HE1 1 1
9 9829 1 1 34 TYR HE2 H -0.661 6.820 5.509 1.00 . A A . 34 TYR HE2 1 1
9 9830 1 1 34 TYR HH H 1.125 8.643 8.071 1.00 . A A . 34 TYR HH 1 1
9 9831 1 1 34 TYR N N -4.109 10.812 4.385 1.00 . A A . 34 TYR N 1 1
9 9832 1 1 34 TYR O O -3.000 12.810 1.597 1.00 . A A . 34 TYR O 1 1
9 9833 1 1 34 TYR OH O 0.811 8.017 7.406 1.00 . A A . 34 TYR OH 1 1
9 9834 1 1 35 HIS C C -5.165 14.646 1.304 1.00 . A A . 35 HIS C 1 1
9 9835 1 1 35 HIS CA C -5.693 13.202 1.317 1.00 . A A . 35 HIS CA 1 1
9 9836 1 1 35 HIS CB C -7.222 13.168 1.527 1.00 . A A . 35 HIS CB 1 1
9 9837 1 1 35 HIS CD2 C -8.292 11.824 -0.361 1.00 . A A . 35 HIS CD2 1 1
9 9838 1 1 35 HIS CE1 C -9.261 13.433 -1.500 1.00 . A A . 35 HIS CE1 1 1
9 9839 1 1 35 HIS CG C -8.021 13.013 0.261 1.00 . A A . 35 HIS CG 1 1
9 9840 1 1 35 HIS H H -5.645 12.087 3.137 1.00 . A A . 35 HIS H 1 1
9 9841 1 1 35 HIS HA H -5.424 12.674 0.404 1.00 . A A . 35 HIS HA 1 1
9 9842 1 1 35 HIS HB2 H -7.480 12.320 2.162 1.00 . A A . 35 HIS HB2 1 1
9 9843 1 1 35 HIS HB3 H -7.545 14.068 2.052 1.00 . A A . 35 HIS HB3 1 1
9 9844 1 1 35 HIS HD1 H -8.711 14.996 -0.252 1.00 . A A . 35 HIS HD1 1 1
9 9845 1 1 35 HIS HD2 H -7.933 10.856 -0.037 1.00 . A A . 35 HIS HD2 1 1
9 9846 1 1 35 HIS HE1 H -9.818 13.991 -2.243 1.00 . A A . 35 HIS HE1 1 1
9 9847 1 1 35 HIS N N -5.065 12.517 2.435 1.00 . A A . 35 HIS N 1 1
9 9848 1 1 35 HIS ND1 N -8.647 14.008 -0.454 1.00 . A A . 35 HIS ND1 1 1
9 9849 1 1 35 HIS NE2 N -9.094 12.095 -1.478 1.00 . A A . 35 HIS NE2 1 1
9 9850 1 1 35 HIS O O -5.152 15.282 2.364 1.00 . A A . 35 HIS O 1 1
9 9851 1 1 36 PRO C C -5.260 17.655 0.510 1.00 . A A . 36 PRO C 1 1
9 9852 1 1 36 PRO CA C -4.278 16.570 0.059 1.00 . A A . 36 PRO CA 1 1
9 9853 1 1 36 PRO CB C -3.862 16.725 -1.406 1.00 . A A . 36 PRO CB 1 1
9 9854 1 1 36 PRO CD C -5.070 14.678 -1.186 1.00 . A A . 36 PRO CD 1 1
9 9855 1 1 36 PRO CG C -4.840 15.825 -2.160 1.00 . A A . 36 PRO CG 1 1
9 9856 1 1 36 PRO HA H -3.385 16.602 0.688 1.00 . A A . 36 PRO HA 1 1
9 9857 1 1 36 PRO HB2 H -3.916 17.758 -1.750 1.00 . A A . 36 PRO HB2 1 1
9 9858 1 1 36 PRO HB3 H -2.851 16.334 -1.535 1.00 . A A . 36 PRO HB3 1 1
9 9859 1 1 36 PRO HD2 H -6.063 14.255 -1.330 1.00 . A A . 36 PRO HD2 1 1
9 9860 1 1 36 PRO HD3 H -4.311 13.917 -1.338 1.00 . A A . 36 PRO HD3 1 1
9 9861 1 1 36 PRO HG2 H -5.780 16.349 -2.335 1.00 . A A . 36 PRO HG2 1 1
9 9862 1 1 36 PRO HG3 H -4.423 15.462 -3.095 1.00 . A A . 36 PRO HG3 1 1
9 9863 1 1 36 PRO N N -4.910 15.252 0.135 1.00 . A A . 36 PRO N 1 1
9 9864 1 1 36 PRO O O -4.875 18.669 1.096 1.00 . A A . 36 PRO O 1 1
9 9865 1 1 37 ASP C C -7.702 18.530 2.156 1.00 . A A . 37 ASP C 1 1
9 9866 1 1 37 ASP CA C -7.688 18.207 0.666 1.00 . A A . 37 ASP CA 1 1
9 9867 1 1 37 ASP CB C -8.966 17.451 0.275 1.00 . A A . 37 ASP CB 1 1
9 9868 1 1 37 ASP CG C -10.123 18.401 -0.001 1.00 . A A . 37 ASP CG 1 1
9 9869 1 1 37 ASP H H -6.725 16.555 -0.244 1.00 . A A . 37 ASP H 1 1
9 9870 1 1 37 ASP HA H -7.631 19.139 0.103 1.00 . A A . 37 ASP HA 1 1
9 9871 1 1 37 ASP HB2 H -8.787 16.884 -0.640 1.00 . A A . 37 ASP HB2 1 1
9 9872 1 1 37 ASP HB3 H -9.233 16.739 1.058 1.00 . A A . 37 ASP HB3 1 1
9 9873 1 1 37 ASP N N -6.549 17.379 0.308 1.00 . A A . 37 ASP N 1 1
9 9874 1 1 37 ASP O O -8.085 19.631 2.551 1.00 . A A . 37 ASP O 1 1
9 9875 1 1 37 ASP OD1 O -9.987 19.202 -0.948 1.00 . A A . 37 ASP OD1 1 1
9 9876 1 1 37 ASP OD2 O -11.193 18.265 0.638 1.00 . A A . 37 ASP OD2 1 1
9 9877 1 1 38 LYS C C -5.939 17.528 5.113 1.00 . A A . 38 LYS C 1 1
9 9878 1 1 38 LYS CA C -7.304 17.664 4.449 1.00 . A A . 38 LYS CA 1 1
9 9879 1 1 38 LYS CB C -8.265 16.564 4.937 1.00 . A A . 38 LYS CB 1 1
9 9880 1 1 38 LYS CD C -10.216 18.048 5.774 1.00 . A A . 38 LYS CD 1 1
9 9881 1 1 38 LYS CE C -10.125 17.582 7.233 1.00 . A A . 38 LYS CE 1 1
9 9882 1 1 38 LYS CG C -9.742 16.960 4.794 1.00 . A A . 38 LYS CG 1 1
9 9883 1 1 38 LYS H H -6.879 16.738 2.589 1.00 . A A . 38 LYS H 1 1
9 9884 1 1 38 LYS HA H -7.680 18.638 4.750 1.00 . A A . 38 LYS HA 1 1
9 9885 1 1 38 LYS HB2 H -8.085 15.655 4.358 1.00 . A A . 38 LYS HB2 1 1
9 9886 1 1 38 LYS HB3 H -8.056 16.310 5.972 1.00 . A A . 38 LYS HB3 1 1
9 9887 1 1 38 LYS HD2 H -9.625 18.946 5.621 1.00 . A A . 38 LYS HD2 1 1
9 9888 1 1 38 LYS HD3 H -11.252 18.301 5.548 1.00 . A A . 38 LYS HD3 1 1
9 9889 1 1 38 LYS HE2 H -11.063 17.112 7.520 1.00 . A A . 38 LYS HE2 1 1
9 9890 1 1 38 LYS HE3 H -9.338 16.838 7.323 1.00 . A A . 38 LYS HE3 1 1
9 9891 1 1 38 LYS HG2 H -9.904 17.316 3.778 1.00 . A A . 38 LYS HG2 1 1
9 9892 1 1 38 LYS HG3 H -10.348 16.068 4.940 1.00 . A A . 38 LYS HG3 1 1
9 9893 1 1 38 LYS HZ1 H -9.064 19.264 7.813 1.00 . A A . 38 LYS HZ1 1 1
9 9894 1 1 38 LYS HZ2 H -9.475 18.288 9.046 1.00 . A A . 38 LYS HZ2 1 1
9 9895 1 1 38 LYS HZ3 H -10.623 19.246 8.383 1.00 . A A . 38 LYS HZ3 1 1
9 9896 1 1 38 LYS N N -7.239 17.594 2.991 1.00 . A A . 38 LYS N 1 1
9 9897 1 1 38 LYS NZ N -9.812 18.673 8.174 1.00 . A A . 38 LYS NZ 1 1
9 9898 1 1 38 LYS O O -5.880 17.563 6.344 1.00 . A A . 38 LYS O 1 1
9 9899 1 1 39 ASN C C -2.471 17.539 3.937 1.00 . A A . 39 ASN C 1 1
9 9900 1 1 39 ASN CA C -3.551 17.044 4.908 1.00 . A A . 39 ASN CA 1 1
9 9901 1 1 39 ASN CB C -3.456 15.538 5.205 1.00 . A A . 39 ASN CB 1 1
9 9902 1 1 39 ASN CG C -2.378 15.229 6.225 1.00 . A A . 39 ASN CG 1 1
9 9903 1 1 39 ASN H H -4.958 17.256 3.349 1.00 . A A . 39 ASN H 1 1
9 9904 1 1 39 ASN HA H -3.443 17.579 5.852 1.00 . A A . 39 ASN HA 1 1
9 9905 1 1 39 ASN HB2 H -4.408 15.201 5.615 1.00 . A A . 39 ASN HB2 1 1
9 9906 1 1 39 ASN HB3 H -3.268 14.981 4.287 1.00 . A A . 39 ASN HB3 1 1
9 9907 1 1 39 ASN HD21 H -3.060 13.342 6.397 1.00 . A A . 39 ASN HD21 1 1
9 9908 1 1 39 ASN HD22 H -1.651 13.757 7.383 1.00 . A A . 39 ASN HD22 1 1
9 9909 1 1 39 ASN N N -4.865 17.323 4.354 1.00 . A A . 39 ASN N 1 1
9 9910 1 1 39 ASN ND2 N -2.381 14.013 6.738 1.00 . A A . 39 ASN ND2 1 1
9 9911 1 1 39 ASN O O -1.808 16.732 3.284 1.00 . A A . 39 ASN O 1 1
9 9912 1 1 39 ASN OD1 O -1.577 16.071 6.619 1.00 . A A . 39 ASN OD1 1 1
9 9913 1 1 40 PRO C C -0.060 19.190 2.628 1.00 . A A . 40 PRO C 1 1
9 9914 1 1 40 PRO CA C -1.572 19.465 2.663 1.00 . A A . 40 PRO CA 1 1
9 9915 1 1 40 PRO CB C -1.849 20.968 2.748 1.00 . A A . 40 PRO CB 1 1
9 9916 1 1 40 PRO CD C -2.982 19.897 4.559 1.00 . A A . 40 PRO CD 1 1
9 9917 1 1 40 PRO CG C -2.319 21.214 4.179 1.00 . A A . 40 PRO CG 1 1
9 9918 1 1 40 PRO HA H -1.993 19.086 1.731 1.00 . A A . 40 PRO HA 1 1
9 9919 1 1 40 PRO HB2 H -0.946 21.536 2.545 1.00 . A A . 40 PRO HB2 1 1
9 9920 1 1 40 PRO HB3 H -2.642 21.238 2.050 1.00 . A A . 40 PRO HB3 1 1
9 9921 1 1 40 PRO HD2 H -2.883 19.722 5.631 1.00 . A A . 40 PRO HD2 1 1
9 9922 1 1 40 PRO HD3 H -4.035 19.932 4.277 1.00 . A A . 40 PRO HD3 1 1
9 9923 1 1 40 PRO HG2 H -1.458 21.394 4.822 1.00 . A A . 40 PRO HG2 1 1
9 9924 1 1 40 PRO HG3 H -3.020 22.046 4.238 1.00 . A A . 40 PRO HG3 1 1
9 9925 1 1 40 PRO N N -2.304 18.866 3.783 1.00 . A A . 40 PRO N 1 1
9 9926 1 1 40 PRO O O 0.621 19.607 1.690 1.00 . A A . 40 PRO O 1 1
9 9927 1 1 41 ASN C C 2.059 16.775 2.834 1.00 . A A . 41 ASN C 1 1
9 9928 1 1 41 ASN CA C 1.886 18.048 3.654 1.00 . A A . 41 ASN CA 1 1
9 9929 1 1 41 ASN CB C 2.308 17.684 5.086 1.00 . A A . 41 ASN CB 1 1
9 9930 1 1 41 ASN CG C 3.560 18.429 5.500 1.00 . A A . 41 ASN CG 1 1
9 9931 1 1 41 ASN H H -0.101 18.358 4.429 1.00 . A A . 41 ASN H 1 1
9 9932 1 1 41 ASN HA H 2.556 18.812 3.255 1.00 . A A . 41 ASN HA 1 1
9 9933 1 1 41 ASN HB2 H 1.483 17.849 5.767 1.00 . A A . 41 ASN HB2 1 1
9 9934 1 1 41 ASN HB3 H 2.548 16.623 5.155 1.00 . A A . 41 ASN HB3 1 1
9 9935 1 1 41 ASN HD21 H 2.511 20.100 6.003 1.00 . A A . 41 ASN HD21 1 1
9 9936 1 1 41 ASN HD22 H 4.252 20.273 5.967 1.00 . A A . 41 ASN HD22 1 1
9 9937 1 1 41 ASN N N 0.504 18.544 3.645 1.00 . A A . 41 ASN N 1 1
9 9938 1 1 41 ASN ND2 N 3.429 19.672 5.928 1.00 . A A . 41 ASN ND2 1 1
9 9939 1 1 41 ASN O O 3.167 16.460 2.399 1.00 . A A . 41 ASN O 1 1
9 9940 1 1 41 ASN OD1 O 4.653 17.880 5.456 1.00 . A A . 41 ASN OD1 1 1
9 9941 1 1 42 GLU C C 0.616 14.098 1.177 1.00 . A A . 42 GLU C 1 1
9 9942 1 1 42 GLU CA C 1.092 14.540 2.561 1.00 . A A . 42 GLU CA 1 1
9 9943 1 1 42 GLU CB C 0.306 13.830 3.671 1.00 . A A . 42 GLU CB 1 1
9 9944 1 1 42 GLU CD C 1.960 13.615 5.647 1.00 . A A . 42 GLU CD 1 1
9 9945 1 1 42 GLU CG C 0.675 14.233 5.109 1.00 . A A . 42 GLU CG 1 1
9 9946 1 1 42 GLU H H 0.087 16.326 3.035 1.00 . A A . 42 GLU H 1 1
9 9947 1 1 42 GLU HA H 2.132 14.248 2.664 1.00 . A A . 42 GLU HA 1 1
9 9948 1 1 42 GLU HB2 H -0.755 14.036 3.525 1.00 . A A . 42 GLU HB2 1 1
9 9949 1 1 42 GLU HB3 H 0.458 12.759 3.560 1.00 . A A . 42 GLU HB3 1 1
9 9950 1 1 42 GLU HG2 H 0.722 15.313 5.191 1.00 . A A . 42 GLU HG2 1 1
9 9951 1 1 42 GLU HG3 H -0.119 13.888 5.754 1.00 . A A . 42 GLU HG3 1 1
9 9952 1 1 42 GLU N N 0.992 15.985 2.726 1.00 . A A . 42 GLU N 1 1
9 9953 1 1 42 GLU O O 0.543 12.901 0.901 1.00 . A A . 42 GLU O 1 1
9 9954 1 1 42 GLU OE1 O 3.030 13.839 5.047 1.00 . A A . 42 GLU OE1 1 1
9 9955 1 1 42 GLU OE2 O 1.884 12.851 6.643 1.00 . A A . 42 GLU OE2 1 1
9 9956 1 1 43 GLY C C 0.746 13.903 -1.863 1.00 . A A . 43 GLY C 1 1
9 9957 1 1 43 GLY CA C -0.202 14.775 -1.034 1.00 . A A . 43 GLY CA 1 1
9 9958 1 1 43 GLY H H 0.434 16.022 0.596 1.00 . A A . 43 GLY H 1 1
9 9959 1 1 43 GLY HA2 H -1.156 14.257 -0.930 1.00 . A A . 43 GLY HA2 1 1
9 9960 1 1 43 GLY HA3 H -0.382 15.716 -1.550 1.00 . A A . 43 GLY HA3 1 1
9 9961 1 1 43 GLY N N 0.317 15.054 0.298 1.00 . A A . 43 GLY N 1 1
9 9962 1 1 43 GLY O O 0.268 13.078 -2.646 1.00 . A A . 43 GLY O 1 1
9 9963 1 1 44 GLU C C 3.105 11.766 -1.577 1.00 . A A . 44 GLU C 1 1
9 9964 1 1 44 GLU CA C 3.036 13.110 -2.308 1.00 . A A . 44 GLU CA 1 1
9 9965 1 1 44 GLU CB C 4.431 13.749 -2.413 1.00 . A A . 44 GLU CB 1 1
9 9966 1 1 44 GLU CD C 6.004 15.059 -3.947 1.00 . A A . 44 GLU CD 1 1
9 9967 1 1 44 GLU CG C 4.581 14.546 -3.720 1.00 . A A . 44 GLU CG 1 1
9 9968 1 1 44 GLU H H 2.403 14.702 -1.014 1.00 . A A . 44 GLU H 1 1
9 9969 1 1 44 GLU HA H 2.700 12.887 -3.320 1.00 . A A . 44 GLU HA 1 1
9 9970 1 1 44 GLU HB2 H 4.606 14.394 -1.552 1.00 . A A . 44 GLU HB2 1 1
9 9971 1 1 44 GLU HB3 H 5.186 12.963 -2.404 1.00 . A A . 44 GLU HB3 1 1
9 9972 1 1 44 GLU HG2 H 4.309 13.909 -4.562 1.00 . A A . 44 GLU HG2 1 1
9 9973 1 1 44 GLU HG3 H 3.902 15.400 -3.693 1.00 . A A . 44 GLU HG3 1 1
9 9974 1 1 44 GLU N N 2.069 14.018 -1.678 1.00 . A A . 44 GLU N 1 1
9 9975 1 1 44 GLU O O 3.291 10.740 -2.223 1.00 . A A . 44 GLU O 1 1
9 9976 1 1 44 GLU OE1 O 6.604 15.589 -2.987 1.00 . A A . 44 GLU OE1 1 1
9 9977 1 1 44 GLU OE2 O 6.508 15.020 -5.098 1.00 . A A . 44 GLU OE2 1 1
9 9978 1 1 45 LYS C C 1.755 9.511 -0.157 1.00 . A A . 45 LYS C 1 1
9 9979 1 1 45 LYS CA C 2.795 10.427 0.445 1.00 . A A . 45 LYS CA 1 1
9 9980 1 1 45 LYS CB C 2.418 10.615 1.913 1.00 . A A . 45 LYS CB 1 1
9 9981 1 1 45 LYS CD C 2.846 9.733 4.214 1.00 . A A . 45 LYS CD 1 1
9 9982 1 1 45 LYS CE C 3.740 10.915 4.615 1.00 . A A . 45 LYS CE 1 1
9 9983 1 1 45 LYS CG C 3.069 9.492 2.730 1.00 . A A . 45 LYS CG 1 1
9 9984 1 1 45 LYS H H 2.578 12.537 0.234 1.00 . A A . 45 LYS H 1 1
9 9985 1 1 45 LYS HA H 3.780 9.966 0.356 1.00 . A A . 45 LYS HA 1 1
9 9986 1 1 45 LYS HB2 H 2.701 11.597 2.266 1.00 . A A . 45 LYS HB2 1 1
9 9987 1 1 45 LYS HB3 H 1.335 10.560 2.034 1.00 . A A . 45 LYS HB3 1 1
9 9988 1 1 45 LYS HD2 H 1.785 9.951 4.318 1.00 . A A . 45 LYS HD2 1 1
9 9989 1 1 45 LYS HD3 H 3.107 8.839 4.777 1.00 . A A . 45 LYS HD3 1 1
9 9990 1 1 45 LYS HE2 H 4.723 10.786 4.161 1.00 . A A . 45 LYS HE2 1 1
9 9991 1 1 45 LYS HE3 H 3.285 11.821 4.223 1.00 . A A . 45 LYS HE3 1 1
9 9992 1 1 45 LYS HG2 H 2.603 8.552 2.449 1.00 . A A . 45 LYS HG2 1 1
9 9993 1 1 45 LYS HG3 H 4.138 9.432 2.525 1.00 . A A . 45 LYS HG3 1 1
9 9994 1 1 45 LYS HZ1 H 3.117 11.629 6.428 1.00 . A A . 45 LYS HZ1 1 1
9 9995 1 1 45 LYS HZ2 H 4.716 11.718 6.219 1.00 . A A . 45 LYS HZ2 1 1
9 9996 1 1 45 LYS HZ3 H 4.058 10.242 6.555 1.00 . A A . 45 LYS HZ3 1 1
9 9997 1 1 45 LYS N N 2.845 11.704 -0.266 1.00 . A A . 45 LYS N 1 1
9 9998 1 1 45 LYS NZ N 3.913 11.112 6.062 1.00 . A A . 45 LYS NZ 1 1
9 9999 1 1 45 LYS O O 1.940 8.293 -0.183 1.00 . A A . 45 LYS O 1 1
9 10000 1 1 46 PHE C C 0.116 8.505 -2.391 1.00 . A A . 46 PHE C 1 1
9 10001 1 1 46 PHE CA C -0.429 9.385 -1.256 1.00 . A A . 46 PHE CA 1 1
9 10002 1 1 46 PHE CB C -1.459 10.382 -1.799 1.00 . A A . 46 PHE CB 1 1
9 10003 1 1 46 PHE CD1 C -3.362 8.646 -1.783 1.00 . A A . 46 PHE CD1 1 1
9 10004 1 1 46 PHE CD2 C -3.876 11.011 -1.609 1.00 . A A . 46 PHE CD2 1 1
9 10005 1 1 46 PHE CE1 C -4.736 8.349 -1.741 1.00 . A A . 46 PHE CE1 1 1
9 10006 1 1 46 PHE CE2 C -5.248 10.719 -1.600 1.00 . A A . 46 PHE CE2 1 1
9 10007 1 1 46 PHE CG C -2.923 9.985 -1.709 1.00 . A A . 46 PHE CG 1 1
9 10008 1 1 46 PHE CZ C -5.681 9.386 -1.651 1.00 . A A . 46 PHE CZ 1 1
9 10009 1 1 46 PHE H H 0.595 11.111 -0.522 1.00 . A A . 46 PHE H 1 1
9 10010 1 1 46 PHE HA H -0.867 8.797 -0.451 1.00 . A A . 46 PHE HA 1 1
9 10011 1 1 46 PHE HB2 H -1.333 11.327 -1.270 1.00 . A A . 46 PHE HB2 1 1
9 10012 1 1 46 PHE HB3 H -1.233 10.596 -2.845 1.00 . A A . 46 PHE HB3 1 1
9 10013 1 1 46 PHE HD1 H -2.662 7.834 -1.889 1.00 . A A . 46 PHE HD1 1 1
9 10014 1 1 46 PHE HD2 H -3.535 12.033 -1.567 1.00 . A A . 46 PHE HD2 1 1
9 10015 1 1 46 PHE HE1 H -5.064 7.321 -1.804 1.00 . A A . 46 PHE HE1 1 1
9 10016 1 1 46 PHE HE2 H -5.962 11.529 -1.576 1.00 . A A . 46 PHE HE2 1 1
9 10017 1 1 46 PHE HZ H -6.739 9.165 -1.645 1.00 . A A . 46 PHE HZ 1 1
9 10018 1 1 46 PHE N N 0.656 10.104 -0.628 1.00 . A A . 46 PHE N 1 1
9 10019 1 1 46 PHE O O -0.342 7.378 -2.593 1.00 . A A . 46 PHE O 1 1
9 10020 1 1 47 LYS C C 2.416 7.010 -3.757 1.00 . A A . 47 LYS C 1 1
9 10021 1 1 47 LYS CA C 1.792 8.326 -4.204 1.00 . A A . 47 LYS CA 1 1
9 10022 1 1 47 LYS CB C 2.827 9.288 -4.819 1.00 . A A . 47 LYS CB 1 1
9 10023 1 1 47 LYS CD C 4.042 10.216 -6.781 1.00 . A A . 47 LYS CD 1 1
9 10024 1 1 47 LYS CE C 4.053 10.567 -8.270 1.00 . A A . 47 LYS CE 1 1
9 10025 1 1 47 LYS CG C 2.955 9.217 -6.343 1.00 . A A . 47 LYS CG 1 1
9 10026 1 1 47 LYS H H 1.501 9.911 -2.851 1.00 . A A . 47 LYS H 1 1
9 10027 1 1 47 LYS HA H 1.013 8.087 -4.920 1.00 . A A . 47 LYS HA 1 1
9 10028 1 1 47 LYS HB2 H 2.528 10.313 -4.592 1.00 . A A . 47 LYS HB2 1 1
9 10029 1 1 47 LYS HB3 H 3.802 9.116 -4.360 1.00 . A A . 47 LYS HB3 1 1
9 10030 1 1 47 LYS HD2 H 3.891 11.155 -6.246 1.00 . A A . 47 LYS HD2 1 1
9 10031 1 1 47 LYS HD3 H 5.020 9.824 -6.495 1.00 . A A . 47 LYS HD3 1 1
9 10032 1 1 47 LYS HE2 H 3.093 11.009 -8.546 1.00 . A A . 47 LYS HE2 1 1
9 10033 1 1 47 LYS HE3 H 4.835 11.309 -8.433 1.00 . A A . 47 LYS HE3 1 1
9 10034 1 1 47 LYS HG2 H 3.224 8.206 -6.652 1.00 . A A . 47 LYS HG2 1 1
9 10035 1 1 47 LYS HG3 H 1.995 9.499 -6.777 1.00 . A A . 47 LYS HG3 1 1
9 10036 1 1 47 LYS HZ1 H 3.547 8.753 -9.115 1.00 . A A . 47 LYS HZ1 1 1
9 10037 1 1 47 LYS HZ2 H 5.162 8.901 -8.870 1.00 . A A . 47 LYS HZ2 1 1
9 10038 1 1 47 LYS HZ3 H 4.454 9.699 -10.100 1.00 . A A . 47 LYS HZ3 1 1
9 10039 1 1 47 LYS N N 1.129 9.002 -3.106 1.00 . A A . 47 LYS N 1 1
9 10040 1 1 47 LYS NZ N 4.323 9.406 -9.136 1.00 . A A . 47 LYS NZ 1 1
9 10041 1 1 47 LYS O O 2.212 6.014 -4.444 1.00 . A A . 47 LYS O 1 1
9 10042 1 1 48 GLN C C 2.415 4.716 -1.804 1.00 . A A . 48 GLN C 1 1
9 10043 1 1 48 GLN CA C 3.572 5.686 -2.052 1.00 . A A . 48 GLN CA 1 1
9 10044 1 1 48 GLN CB C 4.359 5.898 -0.742 1.00 . A A . 48 GLN CB 1 1
9 10045 1 1 48 GLN CD C 6.725 5.124 -0.150 1.00 . A A . 48 GLN CD 1 1
9 10046 1 1 48 GLN CG C 5.867 6.122 -0.939 1.00 . A A . 48 GLN CG 1 1
9 10047 1 1 48 GLN H H 3.151 7.771 -2.007 1.00 . A A . 48 GLN H 1 1
9 10048 1 1 48 GLN HA H 4.225 5.228 -2.797 1.00 . A A . 48 GLN HA 1 1
9 10049 1 1 48 GLN HB2 H 3.948 6.737 -0.184 1.00 . A A . 48 GLN HB2 1 1
9 10050 1 1 48 GLN HB3 H 4.227 5.016 -0.120 1.00 . A A . 48 GLN HB3 1 1
9 10051 1 1 48 GLN HE21 H 6.316 3.573 -1.418 1.00 . A A . 48 GLN HE21 1 1
9 10052 1 1 48 GLN HE22 H 7.442 3.216 -0.136 1.00 . A A . 48 GLN HE22 1 1
9 10053 1 1 48 GLN HG2 H 6.112 6.029 -1.995 1.00 . A A . 48 GLN HG2 1 1
9 10054 1 1 48 GLN HG3 H 6.120 7.137 -0.629 1.00 . A A . 48 GLN HG3 1 1
9 10055 1 1 48 GLN N N 3.077 6.950 -2.594 1.00 . A A . 48 GLN N 1 1
9 10056 1 1 48 GLN NE2 N 6.905 3.911 -0.656 1.00 . A A . 48 GLN NE2 1 1
9 10057 1 1 48 GLN O O 2.586 3.516 -2.039 1.00 . A A . 48 GLN O 1 1
9 10058 1 1 48 GLN OE1 O 7.268 5.424 0.907 1.00 . A A . 48 GLN OE1 1 1
9 10059 1 1 49 ILE C C -0.364 3.707 -2.326 1.00 . A A . 49 ILE C 1 1
9 10060 1 1 49 ILE CA C 0.112 4.357 -1.029 1.00 . A A . 49 ILE CA 1 1
9 10061 1 1 49 ILE CB C -1.059 5.120 -0.358 1.00 . A A . 49 ILE CB 1 1
9 10062 1 1 49 ILE CD1 C -1.799 6.932 1.284 1.00 . A A . 49 ILE CD1 1 1
9 10063 1 1 49 ILE CG1 C -0.622 6.196 0.644 1.00 . A A . 49 ILE CG1 1 1
9 10064 1 1 49 ILE CG2 C -1.980 4.120 0.356 1.00 . A A . 49 ILE CG2 1 1
9 10065 1 1 49 ILE H H 1.148 6.222 -1.360 1.00 . A A . 49 ILE H 1 1
9 10066 1 1 49 ILE HA H 0.466 3.584 -0.345 1.00 . A A . 49 ILE HA 1 1
9 10067 1 1 49 ILE HB H -1.635 5.622 -1.135 1.00 . A A . 49 ILE HB 1 1
9 10068 1 1 49 ILE HD11 H -1.441 7.879 1.683 1.00 . A A . 49 ILE HD11 1 1
9 10069 1 1 49 ILE HD12 H -2.577 7.113 0.539 1.00 . A A . 49 ILE HD12 1 1
9 10070 1 1 49 ILE HD13 H -2.207 6.336 2.102 1.00 . A A . 49 ILE HD13 1 1
9 10071 1 1 49 ILE HG12 H -0.004 5.760 1.417 1.00 . A A . 49 ILE HG12 1 1
9 10072 1 1 49 ILE HG13 H -0.021 6.919 0.115 1.00 . A A . 49 ILE HG13 1 1
9 10073 1 1 49 ILE HG21 H -2.208 3.308 -0.324 1.00 . A A . 49 ILE HG21 1 1
9 10074 1 1 49 ILE HG22 H -1.478 3.727 1.241 1.00 . A A . 49 ILE HG22 1 1
9 10075 1 1 49 ILE HG23 H -2.919 4.591 0.646 1.00 . A A . 49 ILE HG23 1 1
9 10076 1 1 49 ILE N N 1.254 5.212 -1.357 1.00 . A A . 49 ILE N 1 1
9 10077 1 1 49 ILE O O -0.562 2.495 -2.383 1.00 . A A . 49 ILE O 1 1
9 10078 1 1 50 SER C C 0.057 3.120 -5.236 1.00 . A A . 50 SER C 1 1
9 10079 1 1 50 SER CA C -0.931 4.155 -4.697 1.00 . A A . 50 SER CA 1 1
9 10080 1 1 50 SER CB C -1.071 5.417 -5.525 1.00 . A A . 50 SER CB 1 1
9 10081 1 1 50 SER H H -0.349 5.522 -3.194 1.00 . A A . 50 SER H 1 1
9 10082 1 1 50 SER HA H -1.912 3.733 -4.679 1.00 . A A . 50 SER HA 1 1
9 10083 1 1 50 SER HB2 H -1.863 6.039 -5.106 1.00 . A A . 50 SER HB2 1 1
9 10084 1 1 50 SER HB3 H -0.139 5.930 -5.420 1.00 . A A . 50 SER HB3 1 1
9 10085 1 1 50 SER HG H -2.081 4.579 -6.991 1.00 . A A . 50 SER HG 1 1
9 10086 1 1 50 SER N N -0.550 4.538 -3.354 1.00 . A A . 50 SER N 1 1
9 10087 1 1 50 SER O O -0.361 2.012 -5.552 1.00 . A A . 50 SER O 1 1
9 10088 1 1 50 SER OG O -1.328 5.199 -6.896 1.00 . A A . 50 SER OG 1 1
9 10089 1 1 51 GLN C C 2.405 1.210 -5.171 1.00 . A A . 51 GLN C 1 1
9 10090 1 1 51 GLN CA C 2.394 2.587 -5.842 1.00 . A A . 51 GLN CA 1 1
9 10091 1 1 51 GLN CB C 3.748 3.292 -5.647 1.00 . A A . 51 GLN CB 1 1
9 10092 1 1 51 GLN CD C 5.060 3.774 -7.745 1.00 . A A . 51 GLN CD 1 1
9 10093 1 1 51 GLN CG C 4.866 2.801 -6.585 1.00 . A A . 51 GLN CG 1 1
9 10094 1 1 51 GLN H H 1.630 4.373 -4.999 1.00 . A A . 51 GLN H 1 1
9 10095 1 1 51 GLN HA H 2.195 2.459 -6.908 1.00 . A A . 51 GLN HA 1 1
9 10096 1 1 51 GLN HB2 H 3.613 4.363 -5.788 1.00 . A A . 51 GLN HB2 1 1
9 10097 1 1 51 GLN HB3 H 4.068 3.158 -4.617 1.00 . A A . 51 GLN HB3 1 1
9 10098 1 1 51 GLN HE21 H 4.985 2.319 -9.158 1.00 . A A . 51 GLN HE21 1 1
9 10099 1 1 51 GLN HE22 H 5.042 4.001 -9.743 1.00 . A A . 51 GLN HE22 1 1
9 10100 1 1 51 GLN HG2 H 5.802 2.756 -6.028 1.00 . A A . 51 GLN HG2 1 1
9 10101 1 1 51 GLN HG3 H 4.643 1.799 -6.952 1.00 . A A . 51 GLN HG3 1 1
9 10102 1 1 51 GLN N N 1.352 3.439 -5.284 1.00 . A A . 51 GLN N 1 1
9 10103 1 1 51 GLN NE2 N 4.977 3.326 -8.984 1.00 . A A . 51 GLN NE2 1 1
9 10104 1 1 51 GLN O O 2.513 0.188 -5.843 1.00 . A A . 51 GLN O 1 1
9 10105 1 1 51 GLN OE1 O 5.266 4.965 -7.527 1.00 . A A . 51 GLN OE1 1 1
9 10106 1 1 52 ALA C C 1.106 -0.900 -3.337 1.00 . A A . 52 ALA C 1 1
9 10107 1 1 52 ALA CA C 2.368 -0.084 -3.102 1.00 . A A . 52 ALA CA 1 1
9 10108 1 1 52 ALA CB C 2.576 0.188 -1.609 1.00 . A A . 52 ALA CB 1 1
9 10109 1 1 52 ALA H H 2.179 2.033 -3.320 1.00 . A A . 52 ALA H 1 1
9 10110 1 1 52 ALA HA H 3.191 -0.671 -3.500 1.00 . A A . 52 ALA HA 1 1
9 10111 1 1 52 ALA HB1 H 2.480 -0.743 -1.054 1.00 . A A . 52 ALA HB1 1 1
9 10112 1 1 52 ALA HB2 H 3.569 0.594 -1.433 1.00 . A A . 52 ALA HB2 1 1
9 10113 1 1 52 ALA HB3 H 1.830 0.894 -1.244 1.00 . A A . 52 ALA HB3 1 1
9 10114 1 1 52 ALA N N 2.324 1.172 -3.836 1.00 . A A . 52 ALA N 1 1
9 10115 1 1 52 ALA O O 1.192 -2.102 -3.595 1.00 . A A . 52 ALA O 1 1
9 10116 1 1 53 TYR C C -1.330 -1.417 -5.000 1.00 . A A . 53 TYR C 1 1
9 10117 1 1 53 TYR CA C -1.317 -0.908 -3.556 1.00 . A A . 53 TYR CA 1 1
9 10118 1 1 53 TYR CB C -2.477 0.053 -3.260 1.00 . A A . 53 TYR CB 1 1
9 10119 1 1 53 TYR CD1 C -4.418 -1.443 -2.579 1.00 . A A . 53 TYR CD1 1 1
9 10120 1 1 53 TYR CD2 C -4.585 -0.155 -4.642 1.00 . A A . 53 TYR CD2 1 1
9 10121 1 1 53 TYR CE1 C -5.696 -1.985 -2.813 1.00 . A A . 53 TYR CE1 1 1
9 10122 1 1 53 TYR CE2 C -5.860 -0.692 -4.882 1.00 . A A . 53 TYR CE2 1 1
9 10123 1 1 53 TYR CG C -3.860 -0.526 -3.494 1.00 . A A . 53 TYR CG 1 1
9 10124 1 1 53 TYR CZ C -6.422 -1.614 -3.968 1.00 . A A . 53 TYR CZ 1 1
9 10125 1 1 53 TYR H H -0.076 0.740 -3.068 1.00 . A A . 53 TYR H 1 1
9 10126 1 1 53 TYR HA H -1.414 -1.772 -2.898 1.00 . A A . 53 TYR HA 1 1
9 10127 1 1 53 TYR HB2 H -2.411 0.360 -2.217 1.00 . A A . 53 TYR HB2 1 1
9 10128 1 1 53 TYR HB3 H -2.358 0.949 -3.872 1.00 . A A . 53 TYR HB3 1 1
9 10129 1 1 53 TYR HD1 H -3.859 -1.751 -1.704 1.00 . A A . 53 TYR HD1 1 1
9 10130 1 1 53 TYR HD2 H -4.147 0.529 -5.357 1.00 . A A . 53 TYR HD2 1 1
9 10131 1 1 53 TYR HE1 H -6.106 -2.709 -2.125 1.00 . A A . 53 TYR HE1 1 1
9 10132 1 1 53 TYR HE2 H -6.394 -0.411 -5.777 1.00 . A A . 53 TYR HE2 1 1
9 10133 1 1 53 TYR HH H -7.891 -2.072 -5.151 1.00 . A A . 53 TYR HH 1 1
9 10134 1 1 53 TYR N N -0.058 -0.255 -3.266 1.00 . A A . 53 TYR N 1 1
9 10135 1 1 53 TYR O O -1.884 -2.476 -5.234 1.00 . A A . 53 TYR O 1 1
9 10136 1 1 53 TYR OH O -7.655 -2.143 -4.205 1.00 . A A . 53 TYR OH 1 1
9 10137 1 1 54 GLU C C -0.078 -2.358 -7.735 1.00 . A A . 54 GLU C 1 1
9 10138 1 1 54 GLU CA C -0.789 -1.048 -7.387 1.00 . A A . 54 GLU CA 1 1
9 10139 1 1 54 GLU CB C -0.206 0.129 -8.184 1.00 . A A . 54 GLU CB 1 1
9 10140 1 1 54 GLU CD C -1.419 -0.357 -10.437 1.00 . A A . 54 GLU CD 1 1
9 10141 1 1 54 GLU CG C -0.109 -0.065 -9.706 1.00 . A A . 54 GLU CG 1 1
9 10142 1 1 54 GLU H H -0.170 0.092 -5.685 1.00 . A A . 54 GLU H 1 1
9 10143 1 1 54 GLU HA H -1.843 -1.157 -7.649 1.00 . A A . 54 GLU HA 1 1
9 10144 1 1 54 GLU HB2 H -0.801 1.012 -7.977 1.00 . A A . 54 GLU HB2 1 1
9 10145 1 1 54 GLU HB3 H 0.802 0.329 -7.821 1.00 . A A . 54 GLU HB3 1 1
9 10146 1 1 54 GLU HG2 H 0.298 0.845 -10.140 1.00 . A A . 54 GLU HG2 1 1
9 10147 1 1 54 GLU HG3 H 0.602 -0.866 -9.917 1.00 . A A . 54 GLU HG3 1 1
9 10148 1 1 54 GLU N N -0.691 -0.739 -5.956 1.00 . A A . 54 GLU N 1 1
9 10149 1 1 54 GLU O O -0.520 -3.095 -8.615 1.00 . A A . 54 GLU O 1 1
9 10150 1 1 54 GLU OE1 O -2.487 0.202 -10.099 1.00 . A A . 54 GLU OE1 1 1
9 10151 1 1 54 GLU OE2 O -1.338 -1.055 -11.480 1.00 . A A . 54 GLU OE2 1 1
9 10152 1 1 55 VAL C C 0.873 -5.071 -6.591 1.00 . A A . 55 VAL C 1 1
9 10153 1 1 55 VAL CA C 1.716 -3.943 -7.199 1.00 . A A . 55 VAL CA 1 1
9 10154 1 1 55 VAL CB C 3.126 -3.866 -6.577 1.00 . A A . 55 VAL CB 1 1
9 10155 1 1 55 VAL CG1 C 3.885 -5.191 -6.734 1.00 . A A . 55 VAL CG1 1 1
9 10156 1 1 55 VAL CG2 C 3.951 -2.772 -7.271 1.00 . A A . 55 VAL CG2 1 1
9 10157 1 1 55 VAL H H 1.357 -1.979 -6.376 1.00 . A A . 55 VAL H 1 1
9 10158 1 1 55 VAL HA H 1.830 -4.156 -8.258 1.00 . A A . 55 VAL HA 1 1
9 10159 1 1 55 VAL HB H 3.050 -3.633 -5.514 1.00 . A A . 55 VAL HB 1 1
9 10160 1 1 55 VAL HG11 H 4.917 -5.080 -6.413 1.00 . A A . 55 VAL HG11 1 1
9 10161 1 1 55 VAL HG12 H 3.419 -5.954 -6.111 1.00 . A A . 55 VAL HG12 1 1
9 10162 1 1 55 VAL HG13 H 3.871 -5.516 -7.774 1.00 . A A . 55 VAL HG13 1 1
9 10163 1 1 55 VAL HG21 H 4.951 -2.748 -6.844 1.00 . A A . 55 VAL HG21 1 1
9 10164 1 1 55 VAL HG22 H 4.003 -2.976 -8.341 1.00 . A A . 55 VAL HG22 1 1
9 10165 1 1 55 VAL HG23 H 3.495 -1.794 -7.120 1.00 . A A . 55 VAL HG23 1 1
9 10166 1 1 55 VAL N N 1.029 -2.659 -7.054 1.00 . A A . 55 VAL N 1 1
9 10167 1 1 55 VAL O O 0.959 -6.216 -7.030 1.00 . A A . 55 VAL O 1 1
9 10168 1 1 56 LEU C C -2.142 -5.877 -5.262 1.00 . A A . 56 LEU C 1 1
9 10169 1 1 56 LEU CA C -0.680 -5.761 -4.823 1.00 . A A . 56 LEU CA 1 1
9 10170 1 1 56 LEU CB C -0.553 -5.444 -3.319 1.00 . A A . 56 LEU CB 1 1
9 10171 1 1 56 LEU CD1 C 0.970 -4.955 -1.353 1.00 . A A . 56 LEU CD1 1 1
9 10172 1 1 56 LEU CD2 C 1.566 -6.806 -2.880 1.00 . A A . 56 LEU CD2 1 1
9 10173 1 1 56 LEU CG C 0.907 -5.428 -2.806 1.00 . A A . 56 LEU CG 1 1
9 10174 1 1 56 LEU H H 0.031 -3.796 -5.284 1.00 . A A . 56 LEU H 1 1
9 10175 1 1 56 LEU HA H -0.237 -6.740 -4.999 1.00 . A A . 56 LEU HA 1 1
9 10176 1 1 56 LEU HB2 H -1.006 -4.469 -3.134 1.00 . A A . 56 LEU HB2 1 1
9 10177 1 1 56 LEU HB3 H -1.116 -6.191 -2.758 1.00 . A A . 56 LEU HB3 1 1
9 10178 1 1 56 LEU HD11 H 0.592 -3.935 -1.289 1.00 . A A . 56 LEU HD11 1 1
9 10179 1 1 56 LEU HD12 H 2.001 -4.959 -1.004 1.00 . A A . 56 LEU HD12 1 1
9 10180 1 1 56 LEU HD13 H 0.386 -5.619 -0.718 1.00 . A A . 56 LEU HD13 1 1
9 10181 1 1 56 LEU HD21 H 2.596 -6.728 -2.537 1.00 . A A . 56 LEU HD21 1 1
9 10182 1 1 56 LEU HD22 H 1.582 -7.169 -3.909 1.00 . A A . 56 LEU HD22 1 1
9 10183 1 1 56 LEU HD23 H 1.035 -7.512 -2.242 1.00 . A A . 56 LEU HD23 1 1
9 10184 1 1 56 LEU HG H 1.502 -4.737 -3.402 1.00 . A A . 56 LEU HG 1 1
9 10185 1 1 56 LEU N N 0.054 -4.762 -5.588 1.00 . A A . 56 LEU N 1 1
9 10186 1 1 56 LEU O O -2.794 -6.847 -4.876 1.00 . A A . 56 LEU O 1 1
9 10187 1 1 57 SER C C -4.469 -5.874 -7.434 1.00 . A A . 57 SER C 1 1
9 10188 1 1 57 SER CA C -4.100 -4.857 -6.362 1.00 . A A . 57 SER CA 1 1
9 10189 1 1 57 SER CB C -4.462 -3.431 -6.801 1.00 . A A . 57 SER CB 1 1
9 10190 1 1 57 SER H H -2.141 -4.109 -6.277 1.00 . A A . 57 SER H 1 1
9 10191 1 1 57 SER HA H -4.675 -5.084 -5.463 1.00 . A A . 57 SER HA 1 1
9 10192 1 1 57 SER HB2 H -5.508 -3.400 -7.105 1.00 . A A . 57 SER HB2 1 1
9 10193 1 1 57 SER HB3 H -4.332 -2.758 -5.953 1.00 . A A . 57 SER HB3 1 1
9 10194 1 1 57 SER HG H -4.224 -2.802 -8.637 1.00 . A A . 57 SER HG 1 1
9 10195 1 1 57 SER N N -2.683 -4.934 -6.036 1.00 . A A . 57 SER N 1 1
9 10196 1 1 57 SER O O -5.557 -6.448 -7.371 1.00 . A A . 57 SER O 1 1
9 10197 1 1 57 SER OG O -3.652 -2.979 -7.870 1.00 . A A . 57 SER OG 1 1
9 10198 1 1 58 ASP C C -3.207 -8.455 -8.711 1.00 . A A . 58 ASP C 1 1
9 10199 1 1 58 ASP CA C -3.734 -7.192 -9.359 1.00 . A A . 58 ASP CA 1 1
9 10200 1 1 58 ASP CB C -2.927 -6.955 -10.642 1.00 . A A . 58 ASP CB 1 1
9 10201 1 1 58 ASP CG C -3.450 -7.793 -11.814 1.00 . A A . 58 ASP CG 1 1
9 10202 1 1 58 ASP H H -2.695 -5.618 -8.359 1.00 . A A . 58 ASP H 1 1
9 10203 1 1 58 ASP HA H -4.793 -7.294 -9.597 1.00 . A A . 58 ASP HA 1 1
9 10204 1 1 58 ASP HB2 H -2.936 -5.904 -10.885 1.00 . A A . 58 ASP HB2 1 1
9 10205 1 1 58 ASP HB3 H -1.886 -7.218 -10.476 1.00 . A A . 58 ASP HB3 1 1
9 10206 1 1 58 ASP N N -3.578 -6.109 -8.401 1.00 . A A . 58 ASP N 1 1
9 10207 1 1 58 ASP O O -2.067 -8.458 -8.242 1.00 . A A . 58 ASP O 1 1
9 10208 1 1 58 ASP OD1 O -4.600 -8.285 -11.747 1.00 . A A . 58 ASP OD1 1 1
9 10209 1 1 58 ASP OD2 O -2.694 -7.959 -12.800 1.00 . A A . 58 ASP OD2 1 1
9 10210 1 1 59 ALA C C -2.343 -11.348 -8.975 1.00 . A A . 59 ALA C 1 1
9 10211 1 1 59 ALA CA C -3.499 -10.776 -8.136 1.00 . A A . 59 ALA CA 1 1
9 10212 1 1 59 ALA CB C -4.646 -11.759 -7.928 1.00 . A A . 59 ALA CB 1 1
9 10213 1 1 59 ALA H H -4.903 -9.504 -9.127 1.00 . A A . 59 ALA H 1 1
9 10214 1 1 59 ALA HA H -3.117 -10.546 -7.144 1.00 . A A . 59 ALA HA 1 1
9 10215 1 1 59 ALA HB1 H -5.362 -11.310 -7.238 1.00 . A A . 59 ALA HB1 1 1
9 10216 1 1 59 ALA HB2 H -5.126 -11.996 -8.875 1.00 . A A . 59 ALA HB2 1 1
9 10217 1 1 59 ALA HB3 H -4.260 -12.666 -7.465 1.00 . A A . 59 ALA HB3 1 1
9 10218 1 1 59 ALA N N -3.988 -9.531 -8.700 1.00 . A A . 59 ALA N 1 1
9 10219 1 1 59 ALA O O -1.483 -12.026 -8.422 1.00 . A A . 59 ALA O 1 1
9 10220 1 1 60 LYS C C 0.148 -10.667 -10.721 1.00 . A A . 60 LYS C 1 1
9 10221 1 1 60 LYS CA C -1.121 -11.415 -11.128 1.00 . A A . 60 LYS CA 1 1
9 10222 1 1 60 LYS CB C -1.486 -11.177 -12.605 1.00 . A A . 60 LYS CB 1 1
9 10223 1 1 60 LYS CD C -2.951 -13.261 -12.789 1.00 . A A . 60 LYS CD 1 1
9 10224 1 1 60 LYS CE C -3.253 -14.494 -13.639 1.00 . A A . 60 LYS CE 1 1
9 10225 1 1 60 LYS CG C -1.782 -12.468 -13.383 1.00 . A A . 60 LYS CG 1 1
9 10226 1 1 60 LYS H H -3.033 -10.565 -10.710 1.00 . A A . 60 LYS H 1 1
9 10227 1 1 60 LYS HA H -0.902 -12.474 -10.977 1.00 . A A . 60 LYS HA 1 1
9 10228 1 1 60 LYS HB2 H -2.354 -10.523 -12.674 1.00 . A A . 60 LYS HB2 1 1
9 10229 1 1 60 LYS HB3 H -0.659 -10.670 -13.100 1.00 . A A . 60 LYS HB3 1 1
9 10230 1 1 60 LYS HD2 H -2.699 -13.575 -11.776 1.00 . A A . 60 LYS HD2 1 1
9 10231 1 1 60 LYS HD3 H -3.835 -12.625 -12.758 1.00 . A A . 60 LYS HD3 1 1
9 10232 1 1 60 LYS HE2 H -3.711 -14.171 -14.576 1.00 . A A . 60 LYS HE2 1 1
9 10233 1 1 60 LYS HE3 H -2.318 -15.012 -13.868 1.00 . A A . 60 LYS HE3 1 1
9 10234 1 1 60 LYS HG2 H -2.016 -12.207 -14.415 1.00 . A A . 60 LYS HG2 1 1
9 10235 1 1 60 LYS HG3 H -0.895 -13.095 -13.384 1.00 . A A . 60 LYS HG3 1 1
9 10236 1 1 60 LYS HZ1 H -3.695 -15.798 -12.104 1.00 . A A . 60 LYS HZ1 1 1
9 10237 1 1 60 LYS HZ2 H -4.474 -16.171 -13.503 1.00 . A A . 60 LYS HZ2 1 1
9 10238 1 1 60 LYS HZ3 H -4.974 -14.902 -12.574 1.00 . A A . 60 LYS HZ3 1 1
9 10239 1 1 60 LYS N N -2.254 -11.052 -10.278 1.00 . A A . 60 LYS N 1 1
9 10240 1 1 60 LYS NZ N -4.163 -15.408 -12.920 1.00 . A A . 60 LYS NZ 1 1
9 10241 1 1 60 LYS O O 1.164 -11.322 -10.489 1.00 . A A . 60 LYS O 1 1
9 10242 1 1 61 LYS C C 1.627 -9.111 -8.697 1.00 . A A . 61 LYS C 1 1
9 10243 1 1 61 LYS CA C 1.257 -8.577 -10.071 1.00 . A A . 61 LYS CA 1 1
9 10244 1 1 61 LYS CB C 0.995 -7.062 -9.989 1.00 . A A . 61 LYS CB 1 1
9 10245 1 1 61 LYS CD C 1.848 -5.199 -11.549 1.00 . A A . 61 LYS CD 1 1
9 10246 1 1 61 LYS CE C 1.250 -3.899 -10.995 1.00 . A A . 61 LYS CE 1 1
9 10247 1 1 61 LYS CG C 0.892 -6.393 -11.367 1.00 . A A . 61 LYS CG 1 1
9 10248 1 1 61 LYS H H -0.757 -8.848 -10.788 1.00 . A A . 61 LYS H 1 1
9 10249 1 1 61 LYS HA H 2.117 -8.751 -10.718 1.00 . A A . 61 LYS HA 1 1
9 10250 1 1 61 LYS HB2 H 0.087 -6.869 -9.417 1.00 . A A . 61 LYS HB2 1 1
9 10251 1 1 61 LYS HB3 H 1.827 -6.619 -9.439 1.00 . A A . 61 LYS HB3 1 1
9 10252 1 1 61 LYS HD2 H 2.793 -5.407 -11.046 1.00 . A A . 61 LYS HD2 1 1
9 10253 1 1 61 LYS HD3 H 2.080 -5.060 -12.603 1.00 . A A . 61 LYS HD3 1 1
9 10254 1 1 61 LYS HE2 H 0.860 -4.097 -9.997 1.00 . A A . 61 LYS HE2 1 1
9 10255 1 1 61 LYS HE3 H 2.047 -3.155 -10.912 1.00 . A A . 61 LYS HE3 1 1
9 10256 1 1 61 LYS HG2 H 1.111 -7.141 -12.123 1.00 . A A . 61 LYS HG2 1 1
9 10257 1 1 61 LYS HG3 H -0.131 -6.059 -11.524 1.00 . A A . 61 LYS HG3 1 1
9 10258 1 1 61 LYS HZ1 H -0.568 -4.036 -12.011 1.00 . A A . 61 LYS HZ1 1 1
9 10259 1 1 61 LYS HZ2 H 0.524 -3.072 -12.751 1.00 . A A . 61 LYS HZ2 1 1
9 10260 1 1 61 LYS HZ3 H -0.280 -2.551 -11.409 1.00 . A A . 61 LYS HZ3 1 1
9 10261 1 1 61 LYS N N 0.110 -9.331 -10.600 1.00 . A A . 61 LYS N 1 1
9 10262 1 1 61 LYS NZ N 0.167 -3.357 -11.847 1.00 . A A . 61 LYS NZ 1 1
9 10263 1 1 61 LYS O O 2.803 -9.369 -8.440 1.00 . A A . 61 LYS O 1 1
9 10264 1 1 62 ARG C C 1.623 -11.261 -6.577 1.00 . A A . 62 ARG C 1 1
9 10265 1 1 62 ARG CA C 0.830 -9.945 -6.531 1.00 . A A . 62 ARG CA 1 1
9 10266 1 1 62 ARG CB C -0.532 -10.107 -5.835 1.00 . A A . 62 ARG CB 1 1
9 10267 1 1 62 ARG CD C 0.023 -9.789 -3.433 1.00 . A A . 62 ARG CD 1 1
9 10268 1 1 62 ARG CG C -0.501 -10.781 -4.462 1.00 . A A . 62 ARG CG 1 1
9 10269 1 1 62 ARG CZ C 1.251 -11.331 -1.848 1.00 . A A . 62 ARG CZ 1 1
9 10270 1 1 62 ARG H H -0.293 -8.973 -8.112 1.00 . A A . 62 ARG H 1 1
9 10271 1 1 62 ARG HA H 1.423 -9.227 -5.964 1.00 . A A . 62 ARG HA 1 1
9 10272 1 1 62 ARG HB2 H -1.020 -9.135 -5.751 1.00 . A A . 62 ARG HB2 1 1
9 10273 1 1 62 ARG HB3 H -1.149 -10.728 -6.453 1.00 . A A . 62 ARG HB3 1 1
9 10274 1 1 62 ARG HD2 H 0.901 -9.268 -3.790 1.00 . A A . 62 ARG HD2 1 1
9 10275 1 1 62 ARG HD3 H -0.775 -9.053 -3.324 1.00 . A A . 62 ARG HD3 1 1
9 10276 1 1 62 ARG HE H -0.105 -9.895 -1.349 1.00 . A A . 62 ARG HE 1 1
9 10277 1 1 62 ARG HG2 H -1.512 -11.053 -4.180 1.00 . A A . 62 ARG HG2 1 1
9 10278 1 1 62 ARG HG3 H 0.077 -11.700 -4.498 1.00 . A A . 62 ARG HG3 1 1
9 10279 1 1 62 ARG HH11 H 1.916 -11.691 -3.780 1.00 . A A . 62 ARG HH11 1 1
9 10280 1 1 62 ARG HH12 H 2.492 -12.784 -2.577 1.00 . A A . 62 ARG HH12 1 1
9 10281 1 1 62 ARG HH21 H 0.934 -11.206 0.161 1.00 . A A . 62 ARG HH21 1 1
9 10282 1 1 62 ARG HH22 H 2.172 -12.313 -0.270 1.00 . A A . 62 ARG HH22 1 1
9 10283 1 1 62 ARG N N 0.624 -9.350 -7.850 1.00 . A A . 62 ARG N 1 1
9 10284 1 1 62 ARG NE N 0.349 -10.379 -2.126 1.00 . A A . 62 ARG NE 1 1
9 10285 1 1 62 ARG NH1 N 1.971 -11.929 -2.793 1.00 . A A . 62 ARG NH1 1 1
9 10286 1 1 62 ARG NH2 N 1.433 -11.676 -0.587 1.00 . A A . 62 ARG NH2 1 1
9 10287 1 1 62 ARG O O 2.375 -11.493 -5.631 1.00 . A A . 62 ARG O 1 1
9 10288 1 1 63 GLU C C 3.704 -13.117 -8.015 1.00 . A A . 63 GLU C 1 1
9 10289 1 1 63 GLU CA C 2.242 -13.378 -7.669 1.00 . A A . 63 GLU CA 1 1
9 10290 1 1 63 GLU CB C 1.688 -14.369 -8.710 1.00 . A A . 63 GLU CB 1 1
9 10291 1 1 63 GLU CD C -0.162 -16.125 -8.924 1.00 . A A . 63 GLU CD 1 1
9 10292 1 1 63 GLU CG C 0.224 -14.725 -8.468 1.00 . A A . 63 GLU CG 1 1
9 10293 1 1 63 GLU H H 0.836 -11.908 -8.346 1.00 . A A . 63 GLU H 1 1
9 10294 1 1 63 GLU HA H 2.205 -13.863 -6.692 1.00 . A A . 63 GLU HA 1 1
9 10295 1 1 63 GLU HB2 H 1.797 -13.960 -9.716 1.00 . A A . 63 GLU HB2 1 1
9 10296 1 1 63 GLU HB3 H 2.283 -15.283 -8.651 1.00 . A A . 63 GLU HB3 1 1
9 10297 1 1 63 GLU HG2 H 0.000 -14.626 -7.406 1.00 . A A . 63 GLU HG2 1 1
9 10298 1 1 63 GLU HG3 H -0.388 -14.032 -9.032 1.00 . A A . 63 GLU HG3 1 1
9 10299 1 1 63 GLU N N 1.480 -12.121 -7.595 1.00 . A A . 63 GLU N 1 1
9 10300 1 1 63 GLU O O 4.588 -13.763 -7.456 1.00 . A A . 63 GLU O 1 1
9 10301 1 1 63 GLU OE1 O -0.195 -16.379 -10.149 1.00 . A A . 63 GLU OE1 1 1
9 10302 1 1 63 GLU OE2 O -0.607 -16.925 -8.065 1.00 . A A . 63 GLU OE2 1 1
9 10303 1 1 64 LEU C C 6.048 -11.187 -8.153 1.00 . A A . 64 LEU C 1 1
9 10304 1 1 64 LEU CA C 5.331 -11.834 -9.327 1.00 . A A . 64 LEU CA 1 1
9 10305 1 1 64 LEU CB C 5.328 -10.883 -10.539 1.00 . A A . 64 LEU CB 1 1
9 10306 1 1 64 LEU CD1 C 6.876 -12.118 -12.099 1.00 . A A . 64 LEU CD1 1 1
9 10307 1 1 64 LEU CD2 C 4.407 -12.695 -12.091 1.00 . A A . 64 LEU CD2 1 1
9 10308 1 1 64 LEU CG C 5.451 -11.586 -11.900 1.00 . A A . 64 LEU CG 1 1
9 10309 1 1 64 LEU H H 3.191 -11.680 -9.345 1.00 . A A . 64 LEU H 1 1
9 10310 1 1 64 LEU HA H 5.869 -12.751 -9.569 1.00 . A A . 64 LEU HA 1 1
9 10311 1 1 64 LEU HB2 H 4.428 -10.267 -10.528 1.00 . A A . 64 LEU HB2 1 1
9 10312 1 1 64 LEU HB3 H 6.180 -10.210 -10.446 1.00 . A A . 64 LEU HB3 1 1
9 10313 1 1 64 LEU HD11 H 7.267 -12.576 -11.192 1.00 . A A . 64 LEU HD11 1 1
9 10314 1 1 64 LEU HD12 H 7.534 -11.291 -12.358 1.00 . A A . 64 LEU HD12 1 1
9 10315 1 1 64 LEU HD13 H 6.890 -12.838 -12.911 1.00 . A A . 64 LEU HD13 1 1
9 10316 1 1 64 LEU HD21 H 3.413 -12.282 -11.920 1.00 . A A . 64 LEU HD21 1 1
9 10317 1 1 64 LEU HD22 H 4.579 -13.518 -11.397 1.00 . A A . 64 LEU HD22 1 1
9 10318 1 1 64 LEU HD23 H 4.457 -13.072 -13.112 1.00 . A A . 64 LEU HD23 1 1
9 10319 1 1 64 LEU HG H 5.277 -10.836 -12.671 1.00 . A A . 64 LEU HG 1 1
9 10320 1 1 64 LEU N N 3.968 -12.186 -8.936 1.00 . A A . 64 LEU N 1 1
9 10321 1 1 64 LEU O O 7.204 -11.494 -7.875 1.00 . A A . 64 LEU O 1 1
9 10322 1 1 65 TYR C C 6.165 -10.756 -5.161 1.00 . A A . 65 TYR C 1 1
9 10323 1 1 65 TYR CA C 5.783 -9.699 -6.202 1.00 . A A . 65 TYR CA 1 1
9 10324 1 1 65 TYR CB C 4.658 -8.785 -5.710 1.00 . A A . 65 TYR CB 1 1
9 10325 1 1 65 TYR CD1 C 5.803 -7.498 -3.881 1.00 . A A . 65 TYR CD1 1 1
9 10326 1 1 65 TYR CD2 C 4.018 -9.049 -3.282 1.00 . A A . 65 TYR CD2 1 1
9 10327 1 1 65 TYR CE1 C 6.040 -7.242 -2.524 1.00 . A A . 65 TYR CE1 1 1
9 10328 1 1 65 TYR CE2 C 4.259 -8.806 -1.919 1.00 . A A . 65 TYR CE2 1 1
9 10329 1 1 65 TYR CG C 4.800 -8.404 -4.259 1.00 . A A . 65 TYR CG 1 1
9 10330 1 1 65 TYR CZ C 5.282 -7.909 -1.537 1.00 . A A . 65 TYR CZ 1 1
9 10331 1 1 65 TYR H H 4.426 -10.069 -7.785 1.00 . A A . 65 TYR H 1 1
9 10332 1 1 65 TYR HA H 6.661 -9.088 -6.382 1.00 . A A . 65 TYR HA 1 1
9 10333 1 1 65 TYR HB2 H 4.646 -7.889 -6.325 1.00 . A A . 65 TYR HB2 1 1
9 10334 1 1 65 TYR HB3 H 3.703 -9.287 -5.839 1.00 . A A . 65 TYR HB3 1 1
9 10335 1 1 65 TYR HD1 H 6.427 -7.026 -4.625 1.00 . A A . 65 TYR HD1 1 1
9 10336 1 1 65 TYR HD2 H 3.255 -9.754 -3.580 1.00 . A A . 65 TYR HD2 1 1
9 10337 1 1 65 TYR HE1 H 6.824 -6.548 -2.264 1.00 . A A . 65 TYR HE1 1 1
9 10338 1 1 65 TYR HE2 H 3.674 -9.318 -1.170 1.00 . A A . 65 TYR HE2 1 1
9 10339 1 1 65 TYR HH H 6.307 -7.099 -0.116 1.00 . A A . 65 TYR HH 1 1
9 10340 1 1 65 TYR N N 5.353 -10.298 -7.451 1.00 . A A . 65 TYR N 1 1
9 10341 1 1 65 TYR O O 7.161 -10.577 -4.461 1.00 . A A . 65 TYR O 1 1
9 10342 1 1 65 TYR OH O 5.550 -7.709 -0.220 1.00 . A A . 65 TYR OH 1 1
9 10343 1 1 66 ASP C C 6.948 -13.446 -3.970 1.00 . A A . 66 ASP C 1 1
9 10344 1 1 66 ASP CA C 5.528 -12.880 -4.043 1.00 . A A . 66 ASP CA 1 1
9 10345 1 1 66 ASP CB C 4.518 -14.008 -4.314 1.00 . A A . 66 ASP CB 1 1
9 10346 1 1 66 ASP CG C 4.079 -14.750 -3.054 1.00 . A A . 66 ASP CG 1 1
9 10347 1 1 66 ASP H H 4.647 -11.971 -5.737 1.00 . A A . 66 ASP H 1 1
9 10348 1 1 66 ASP HA H 5.285 -12.419 -3.085 1.00 . A A . 66 ASP HA 1 1
9 10349 1 1 66 ASP HB2 H 3.626 -13.588 -4.778 1.00 . A A . 66 ASP HB2 1 1
9 10350 1 1 66 ASP HB3 H 4.948 -14.725 -5.015 1.00 . A A . 66 ASP HB3 1 1
9 10351 1 1 66 ASP N N 5.406 -11.854 -5.080 1.00 . A A . 66 ASP N 1 1
9 10352 1 1 66 ASP O O 7.431 -13.752 -2.877 1.00 . A A . 66 ASP O 1 1
9 10353 1 1 66 ASP OD1 O 4.789 -15.669 -2.599 1.00 . A A . 66 ASP OD1 1 1
9 10354 1 1 66 ASP OD2 O 2.936 -14.478 -2.602 1.00 . A A . 66 ASP OD2 1 1
9 10355 1 1 67 LYS C C 9.719 -13.379 -6.427 1.00 . A A . 67 LYS C 1 1
9 10356 1 1 67 LYS CA C 8.978 -14.072 -5.275 1.00 . A A . 67 LYS CA 1 1
9 10357 1 1 67 LYS CB C 8.882 -15.592 -5.449 1.00 . A A . 67 LYS CB 1 1
9 10358 1 1 67 LYS CD C 8.678 -17.102 -7.480 1.00 . A A . 67 LYS CD 1 1
9 10359 1 1 67 LYS CE C 7.797 -17.353 -8.698 1.00 . A A . 67 LYS CE 1 1
9 10360 1 1 67 LYS CG C 8.024 -15.991 -6.658 1.00 . A A . 67 LYS CG 1 1
9 10361 1 1 67 LYS H H 7.150 -13.254 -5.964 1.00 . A A . 67 LYS H 1 1
9 10362 1 1 67 LYS HA H 9.532 -13.895 -4.360 1.00 . A A . 67 LYS HA 1 1
9 10363 1 1 67 LYS HB2 H 9.888 -15.999 -5.538 1.00 . A A . 67 LYS HB2 1 1
9 10364 1 1 67 LYS HB3 H 8.428 -16.015 -4.553 1.00 . A A . 67 LYS HB3 1 1
9 10365 1 1 67 LYS HD2 H 9.673 -16.800 -7.807 1.00 . A A . 67 LYS HD2 1 1
9 10366 1 1 67 LYS HD3 H 8.760 -17.995 -6.869 1.00 . A A . 67 LYS HD3 1 1
9 10367 1 1 67 LYS HE2 H 6.755 -17.348 -8.376 1.00 . A A . 67 LYS HE2 1 1
9 10368 1 1 67 LYS HE3 H 7.947 -16.525 -9.397 1.00 . A A . 67 LYS HE3 1 1
9 10369 1 1 67 LYS HG2 H 7.055 -16.317 -6.285 1.00 . A A . 67 LYS HG2 1 1
9 10370 1 1 67 LYS HG3 H 7.850 -15.137 -7.315 1.00 . A A . 67 LYS HG3 1 1
9 10371 1 1 67 LYS HZ1 H 9.013 -18.684 -9.728 1.00 . A A . 67 LYS HZ1 1 1
9 10372 1 1 67 LYS HZ2 H 7.389 -18.814 -10.081 1.00 . A A . 67 LYS HZ2 1 1
9 10373 1 1 67 LYS HZ3 H 7.986 -19.405 -8.679 1.00 . A A . 67 LYS HZ3 1 1
9 10374 1 1 67 LYS N N 7.629 -13.535 -5.119 1.00 . A A . 67 LYS N 1 1
9 10375 1 1 67 LYS NZ N 8.078 -18.647 -9.350 1.00 . A A . 67 LYS NZ 1 1
9 10376 1 1 67 LYS O O 10.220 -14.041 -7.344 1.00 . A A . 67 LYS O 1 1
9 10377 1 1 68 GLY C C 10.187 -9.810 -7.334 1.00 . A A . 68 GLY C 1 1
9 10378 1 1 68 GLY CA C 10.305 -11.311 -7.566 1.00 . A A . 68 GLY CA 1 1
9 10379 1 1 68 GLY H H 9.387 -11.532 -5.654 1.00 . A A . 68 GLY H 1 1
9 10380 1 1 68 GLY HA2 H 11.353 -11.580 -7.704 1.00 . A A . 68 GLY HA2 1 1
9 10381 1 1 68 GLY HA3 H 9.751 -11.606 -8.460 1.00 . A A . 68 GLY HA3 1 1
9 10382 1 1 68 GLY N N 9.770 -12.050 -6.436 1.00 . A A . 68 GLY N 1 1
9 10383 1 1 68 GLY O O 11.119 -9.197 -6.809 1.00 . A A . 68 GLY O 1 1
9 10384 1 1 69 GLY C C 9.586 -6.879 -8.367 1.00 . A A . 69 GLY C 1 1
9 10385 1 1 69 GLY CA C 8.776 -7.796 -7.455 1.00 . A A . 69 GLY CA 1 1
9 10386 1 1 69 GLY H H 8.324 -9.781 -8.124 1.00 . A A . 69 GLY H 1 1
9 10387 1 1 69 GLY HA2 H 7.717 -7.595 -7.620 1.00 . A A . 69 GLY HA2 1 1
9 10388 1 1 69 GLY HA3 H 9.019 -7.555 -6.422 1.00 . A A . 69 GLY HA3 1 1
9 10389 1 1 69 GLY N N 9.041 -9.215 -7.682 1.00 . A A . 69 GLY N 1 1
9 10390 1 1 69 GLY O O 9.823 -5.725 -8.012 1.00 . A A . 69 GLY O 1 1
9 10391 1 1 70 GLU C C 10.513 -7.103 -11.869 1.00 . A A . 70 GLU C 1 1
9 10392 1 1 70 GLU CA C 10.949 -6.738 -10.441 1.00 . A A . 70 GLU CA 1 1
9 10393 1 1 70 GLU CB C 12.361 -7.236 -10.111 1.00 . A A . 70 GLU CB 1 1
9 10394 1 1 70 GLU CD C 14.655 -7.437 -11.118 1.00 . A A . 70 GLU CD 1 1
9 10395 1 1 70 GLU CG C 13.483 -6.493 -10.856 1.00 . A A . 70 GLU CG 1 1
9 10396 1 1 70 GLU H H 9.778 -8.347 -9.732 1.00 . A A . 70 GLU H 1 1
9 10397 1 1 70 GLU HA H 10.912 -5.657 -10.311 1.00 . A A . 70 GLU HA 1 1
9 10398 1 1 70 GLU HB2 H 12.538 -7.133 -9.039 1.00 . A A . 70 GLU HB2 1 1
9 10399 1 1 70 GLU HB3 H 12.390 -8.299 -10.355 1.00 . A A . 70 GLU HB3 1 1
9 10400 1 1 70 GLU HG2 H 13.116 -6.106 -11.806 1.00 . A A . 70 GLU HG2 1 1
9 10401 1 1 70 GLU HG3 H 13.817 -5.646 -10.255 1.00 . A A . 70 GLU HG3 1 1
9 10402 1 1 70 GLU N N 10.026 -7.387 -9.516 1.00 . A A . 70 GLU N 1 1
9 10403 1 1 70 GLU O O 11.264 -7.707 -12.641 1.00 . A A . 70 GLU O 1 1
9 10404 1 1 70 GLU OE1 O 15.211 -7.990 -10.135 1.00 . A A . 70 GLU OE1 1 1
9 10405 1 1 70 GLU OE2 O 14.951 -7.721 -12.302 1.00 . A A . 70 GLU OE2 1 1
9 10406 1 1 71 GLN C C 8.352 -6.016 -14.297 1.00 . A A . 71 GLN C 1 1
9 10407 1 1 71 GLN CA C 8.590 -7.247 -13.430 1.00 . A A . 71 GLN CA 1 1
9 10408 1 1 71 GLN CB C 7.328 -8.097 -13.147 1.00 . A A . 71 GLN CB 1 1
9 10409 1 1 71 GLN CD C 4.888 -7.401 -12.783 1.00 . A A . 71 GLN CD 1 1
9 10410 1 1 71 GLN CG C 6.282 -7.513 -12.162 1.00 . A A . 71 GLN CG 1 1
9 10411 1 1 71 GLN H H 8.703 -6.401 -11.462 1.00 . A A . 71 GLN H 1 1
9 10412 1 1 71 GLN HA H 9.270 -7.881 -14.000 1.00 . A A . 71 GLN HA 1 1
9 10413 1 1 71 GLN HB2 H 6.848 -8.320 -14.101 1.00 . A A . 71 GLN HB2 1 1
9 10414 1 1 71 GLN HB3 H 7.660 -9.050 -12.741 1.00 . A A . 71 GLN HB3 1 1
9 10415 1 1 71 GLN HE21 H 5.606 -6.041 -14.024 1.00 . A A . 71 GLN HE21 1 1
9 10416 1 1 71 GLN HE22 H 3.917 -6.469 -14.331 1.00 . A A . 71 GLN HE22 1 1
9 10417 1 1 71 GLN HG2 H 6.230 -8.146 -11.278 1.00 . A A . 71 GLN HG2 1 1
9 10418 1 1 71 GLN HG3 H 6.589 -6.525 -11.825 1.00 . A A . 71 GLN HG3 1 1
9 10419 1 1 71 GLN N N 9.240 -6.863 -12.178 1.00 . A A . 71 GLN N 1 1
9 10420 1 1 71 GLN NE2 N 4.751 -6.540 -13.769 1.00 . A A . 71 GLN NE2 1 1
9 10421 1 1 71 GLN O O 9.260 -5.611 -15.054 1.00 . A A . 71 GLN O 1 1
9 10422 1 1 71 GLN OE1 O 3.930 -8.081 -12.417 1.00 . A A . 71 GLN OE1 1 1
10 10423 1 1 1 GLY C C 12.685 6.549 10.783 1.00 . A A . 1 GLY C 1 1
10 10424 1 1 1 GLY CA C 12.834 6.396 12.285 1.00 . A A . 1 GLY CA 1 1
10 10425 1 1 1 GLY H1 H 10.871 7.083 12.561 1.00 . A A . 1 GLY H1 1 1
10 10426 1 1 1 GLY HA2 H 13.389 7.251 12.674 1.00 . A A . 1 GLY HA2 1 1
10 10427 1 1 1 GLY HA3 H 13.360 5.473 12.528 1.00 . A A . 1 GLY HA3 1 1
10 10428 1 1 1 GLY N N 11.497 6.378 12.895 1.00 . A A . 1 GLY N 1 1
10 10429 1 1 1 GLY O O 11.765 7.242 10.347 1.00 . A A . 1 GLY O 1 1
10 10430 1 1 2 MET C C 13.842 4.913 7.694 1.00 . A A . 2 MET C 1 1
10 10431 1 1 2 MET CA C 13.574 6.164 8.530 1.00 . A A . 2 MET CA 1 1
10 10432 1 1 2 MET CB C 14.524 7.318 8.174 1.00 . A A . 2 MET CB 1 1
10 10433 1 1 2 MET CE C 18.584 7.630 7.485 1.00 . A A . 2 MET CE 1 1
10 10434 1 1 2 MET CG C 16.019 7.012 8.252 1.00 . A A . 2 MET CG 1 1
10 10435 1 1 2 MET H H 14.329 5.392 10.359 1.00 . A A . 2 MET H 1 1
10 10436 1 1 2 MET HA H 12.577 6.495 8.232 1.00 . A A . 2 MET HA 1 1
10 10437 1 1 2 MET HB2 H 14.299 7.640 7.155 1.00 . A A . 2 MET HB2 1 1
10 10438 1 1 2 MET HB3 H 14.320 8.151 8.837 1.00 . A A . 2 MET HB3 1 1
10 10439 1 1 2 MET HE1 H 18.939 7.274 8.452 1.00 . A A . 2 MET HE1 1 1
10 10440 1 1 2 MET HE2 H 18.488 6.786 6.801 1.00 . A A . 2 MET HE2 1 1
10 10441 1 1 2 MET HE3 H 19.300 8.339 7.072 1.00 . A A . 2 MET HE3 1 1
10 10442 1 1 2 MET HG2 H 16.298 6.765 9.277 1.00 . A A . 2 MET HG2 1 1
10 10443 1 1 2 MET HG3 H 16.257 6.164 7.610 1.00 . A A . 2 MET HG3 1 1
10 10444 1 1 2 MET N N 13.566 5.938 9.978 1.00 . A A . 2 MET N 1 1
10 10445 1 1 2 MET O O 14.247 5.044 6.542 1.00 . A A . 2 MET O 1 1
10 10446 1 1 2 MET SD S 16.983 8.435 7.692 1.00 . A A . 2 MET SD 1 1
10 10447 1 1 3 VAL C C 12.467 2.483 6.510 1.00 . A A . 3 VAL C 1 1
10 10448 1 1 3 VAL CA C 13.666 2.470 7.461 1.00 . A A . 3 VAL CA 1 1
10 10449 1 1 3 VAL CB C 13.662 1.243 8.405 1.00 . A A . 3 VAL CB 1 1
10 10450 1 1 3 VAL CG1 C 13.825 -0.070 7.623 1.00 . A A . 3 VAL CG1 1 1
10 10451 1 1 3 VAL CG2 C 14.794 1.352 9.433 1.00 . A A . 3 VAL CG2 1 1
10 10452 1 1 3 VAL H H 13.258 3.642 9.169 1.00 . A A . 3 VAL H 1 1
10 10453 1 1 3 VAL HA H 14.581 2.444 6.860 1.00 . A A . 3 VAL HA 1 1
10 10454 1 1 3 VAL HB H 12.720 1.210 8.954 1.00 . A A . 3 VAL HB 1 1
10 10455 1 1 3 VAL HG11 H 14.756 -0.063 7.054 1.00 . A A . 3 VAL HG11 1 1
10 10456 1 1 3 VAL HG12 H 13.840 -0.914 8.313 1.00 . A A . 3 VAL HG12 1 1
10 10457 1 1 3 VAL HG13 H 12.989 -0.213 6.939 1.00 . A A . 3 VAL HG13 1 1
10 10458 1 1 3 VAL HG21 H 14.609 2.172 10.125 1.00 . A A . 3 VAL HG21 1 1
10 10459 1 1 3 VAL HG22 H 14.864 0.430 10.011 1.00 . A A . 3 VAL HG22 1 1
10 10460 1 1 3 VAL HG23 H 15.735 1.530 8.914 1.00 . A A . 3 VAL HG23 1 1
10 10461 1 1 3 VAL N N 13.624 3.712 8.233 1.00 . A A . 3 VAL N 1 1
10 10462 1 1 3 VAL O O 11.391 1.993 6.840 1.00 . A A . 3 VAL O 1 1
10 10463 1 1 4 LYS C C 12.173 2.069 3.213 1.00 . A A . 4 LYS C 1 1
10 10464 1 1 4 LYS CA C 11.641 3.057 4.247 1.00 . A A . 4 LYS CA 1 1
10 10465 1 1 4 LYS CB C 11.388 4.479 3.703 1.00 . A A . 4 LYS CB 1 1
10 10466 1 1 4 LYS CD C 10.037 5.292 5.829 1.00 . A A . 4 LYS CD 1 1
10 10467 1 1 4 LYS CE C 8.605 5.245 5.292 1.00 . A A . 4 LYS CE 1 1
10 10468 1 1 4 LYS CG C 11.113 5.563 4.765 1.00 . A A . 4 LYS CG 1 1
10 10469 1 1 4 LYS H H 13.528 3.481 5.108 1.00 . A A . 4 LYS H 1 1
10 10470 1 1 4 LYS HA H 10.698 2.653 4.614 1.00 . A A . 4 LYS HA 1 1
10 10471 1 1 4 LYS HB2 H 12.264 4.800 3.140 1.00 . A A . 4 LYS HB2 1 1
10 10472 1 1 4 LYS HB3 H 10.554 4.441 3.003 1.00 . A A . 4 LYS HB3 1 1
10 10473 1 1 4 LYS HD2 H 10.259 4.381 6.382 1.00 . A A . 4 LYS HD2 1 1
10 10474 1 1 4 LYS HD3 H 10.078 6.118 6.542 1.00 . A A . 4 LYS HD3 1 1
10 10475 1 1 4 LYS HE2 H 7.927 5.343 6.140 1.00 . A A . 4 LYS HE2 1 1
10 10476 1 1 4 LYS HE3 H 8.437 6.089 4.620 1.00 . A A . 4 LYS HE3 1 1
10 10477 1 1 4 LYS HG2 H 12.045 5.751 5.296 1.00 . A A . 4 LYS HG2 1 1
10 10478 1 1 4 LYS HG3 H 10.849 6.485 4.250 1.00 . A A . 4 LYS HG3 1 1
10 10479 1 1 4 LYS HZ1 H 7.290 3.884 4.478 1.00 . A A . 4 LYS HZ1 1 1
10 10480 1 1 4 LYS HZ2 H 8.558 3.172 5.151 1.00 . A A . 4 LYS HZ2 1 1
10 10481 1 1 4 LYS HZ3 H 8.685 3.944 3.665 1.00 . A A . 4 LYS HZ3 1 1
10 10482 1 1 4 LYS N N 12.620 3.078 5.328 1.00 . A A . 4 LYS N 1 1
10 10483 1 1 4 LYS NZ N 8.292 3.984 4.598 1.00 . A A . 4 LYS NZ 1 1
10 10484 1 1 4 LYS O O 12.287 2.369 2.025 1.00 . A A . 4 LYS O 1 1
10 10485 1 1 5 GLU C C 12.268 -1.460 3.587 1.00 . A A . 5 GLU C 1 1
10 10486 1 1 5 GLU CA C 13.010 -0.267 2.968 1.00 . A A . 5 GLU CA 1 1
10 10487 1 1 5 GLU CB C 14.549 -0.385 3.005 1.00 . A A . 5 GLU CB 1 1
10 10488 1 1 5 GLU CD C 16.742 0.703 2.190 1.00 . A A . 5 GLU CD 1 1
10 10489 1 1 5 GLU CG C 15.243 0.880 2.465 1.00 . A A . 5 GLU CG 1 1
10 10490 1 1 5 GLU H H 12.414 0.739 4.696 1.00 . A A . 5 GLU H 1 1
10 10491 1 1 5 GLU HA H 12.702 -0.179 1.924 1.00 . A A . 5 GLU HA 1 1
10 10492 1 1 5 GLU HB2 H 14.882 -0.566 4.029 1.00 . A A . 5 GLU HB2 1 1
10 10493 1 1 5 GLU HB3 H 14.828 -1.237 2.386 1.00 . A A . 5 GLU HB3 1 1
10 10494 1 1 5 GLU HG2 H 14.759 1.184 1.535 1.00 . A A . 5 GLU HG2 1 1
10 10495 1 1 5 GLU HG3 H 15.113 1.679 3.201 1.00 . A A . 5 GLU HG3 1 1
10 10496 1 1 5 GLU N N 12.554 0.897 3.709 1.00 . A A . 5 GLU N 1 1
10 10497 1 1 5 GLU O O 12.844 -2.512 3.858 1.00 . A A . 5 GLU O 1 1
10 10498 1 1 5 GLU OE1 O 17.101 0.130 1.132 1.00 . A A . 5 GLU OE1 1 1
10 10499 1 1 5 GLU OE2 O 17.554 1.205 3.003 1.00 . A A . 5 GLU OE2 1 1
10 10500 1 1 6 THR C C 8.970 -2.387 3.226 1.00 . A A . 6 THR C 1 1
10 10501 1 1 6 THR CA C 10.025 -2.264 4.328 1.00 . A A . 6 THR CA 1 1
10 10502 1 1 6 THR CB C 9.386 -1.822 5.656 1.00 . A A . 6 THR CB 1 1
10 10503 1 1 6 THR CG2 C 8.704 -3.009 6.350 1.00 . A A . 6 THR CG2 1 1
10 10504 1 1 6 THR H H 10.554 -0.411 3.540 1.00 . A A . 6 THR H 1 1
10 10505 1 1 6 THR HA H 10.534 -3.216 4.472 1.00 . A A . 6 THR HA 1 1
10 10506 1 1 6 THR HB H 8.646 -1.046 5.455 1.00 . A A . 6 THR HB 1 1
10 10507 1 1 6 THR HG1 H 9.837 -0.769 7.207 1.00 . A A . 6 THR HG1 1 1
10 10508 1 1 6 THR HG21 H 8.273 -2.685 7.297 1.00 . A A . 6 THR HG21 1 1
10 10509 1 1 6 THR HG22 H 9.431 -3.799 6.538 1.00 . A A . 6 THR HG22 1 1
10 10510 1 1 6 THR HG23 H 7.908 -3.403 5.720 1.00 . A A . 6 THR HG23 1 1
10 10511 1 1 6 THR N N 10.976 -1.268 3.861 1.00 . A A . 6 THR N 1 1
10 10512 1 1 6 THR O O 8.633 -1.375 2.604 1.00 . A A . 6 THR O 1 1
10 10513 1 1 6 THR OG1 O 10.341 -1.297 6.561 1.00 . A A . 6 THR OG1 1 1
10 10514 1 1 7 THR C C 6.317 -3.103 1.824 1.00 . A A . 7 THR C 1 1
10 10515 1 1 7 THR CA C 7.601 -3.931 1.880 1.00 . A A . 7 THR CA 1 1
10 10516 1 1 7 THR CB C 7.338 -5.446 1.886 1.00 . A A . 7 THR CB 1 1
10 10517 1 1 7 THR CG2 C 6.284 -5.909 2.894 1.00 . A A . 7 THR CG2 1 1
10 10518 1 1 7 THR H H 8.821 -4.381 3.534 1.00 . A A . 7 THR H 1 1
10 10519 1 1 7 THR HA H 8.172 -3.703 0.983 1.00 . A A . 7 THR HA 1 1
10 10520 1 1 7 THR HB H 8.273 -5.909 2.124 1.00 . A A . 7 THR HB 1 1
10 10521 1 1 7 THR HG1 H 7.283 -6.901 0.635 1.00 . A A . 7 THR HG1 1 1
10 10522 1 1 7 THR HG21 H 6.497 -5.497 3.880 1.00 . A A . 7 THR HG21 1 1
10 10523 1 1 7 THR HG22 H 6.292 -6.998 2.954 1.00 . A A . 7 THR HG22 1 1
10 10524 1 1 7 THR HG23 H 5.299 -5.583 2.566 1.00 . A A . 7 THR HG23 1 1
10 10525 1 1 7 THR N N 8.463 -3.602 3.004 1.00 . A A . 7 THR N 1 1
10 10526 1 1 7 THR O O 5.923 -2.408 2.764 1.00 . A A . 7 THR O 1 1
10 10527 1 1 7 THR OG1 O 6.994 -5.957 0.622 1.00 . A A . 7 THR OG1 1 1
10 10528 1 1 8 TYR C C 3.328 -2.607 1.428 1.00 . A A . 8 TYR C 1 1
10 10529 1 1 8 TYR CA C 4.392 -2.575 0.340 1.00 . A A . 8 TYR CA 1 1
10 10530 1 1 8 TYR CB C 3.819 -3.175 -0.950 1.00 . A A . 8 TYR CB 1 1
10 10531 1 1 8 TYR CD1 C 5.087 -1.568 -2.453 1.00 . A A . 8 TYR CD1 1 1
10 10532 1 1 8 TYR CD2 C 5.024 -3.943 -3.010 1.00 . A A . 8 TYR CD2 1 1
10 10533 1 1 8 TYR CE1 C 5.905 -1.315 -3.563 1.00 . A A . 8 TYR CE1 1 1
10 10534 1 1 8 TYR CE2 C 5.888 -3.707 -4.093 1.00 . A A . 8 TYR CE2 1 1
10 10535 1 1 8 TYR CG C 4.653 -2.881 -2.172 1.00 . A A . 8 TYR CG 1 1
10 10536 1 1 8 TYR CZ C 6.327 -2.391 -4.372 1.00 . A A . 8 TYR CZ 1 1
10 10537 1 1 8 TYR H H 6.037 -3.997 0.115 1.00 . A A . 8 TYR H 1 1
10 10538 1 1 8 TYR HA H 4.653 -1.530 0.178 1.00 . A A . 8 TYR HA 1 1
10 10539 1 1 8 TYR HB2 H 3.756 -4.257 -0.825 1.00 . A A . 8 TYR HB2 1 1
10 10540 1 1 8 TYR HB3 H 2.802 -2.820 -1.120 1.00 . A A . 8 TYR HB3 1 1
10 10541 1 1 8 TYR HD1 H 4.803 -0.737 -1.830 1.00 . A A . 8 TYR HD1 1 1
10 10542 1 1 8 TYR HD2 H 4.639 -4.939 -2.816 1.00 . A A . 8 TYR HD2 1 1
10 10543 1 1 8 TYR HE1 H 6.223 -0.304 -3.780 1.00 . A A . 8 TYR HE1 1 1
10 10544 1 1 8 TYR HE2 H 6.187 -4.531 -4.724 1.00 . A A . 8 TYR HE2 1 1
10 10545 1 1 8 TYR HH H 7.638 -2.931 -5.672 1.00 . A A . 8 TYR HH 1 1
10 10546 1 1 8 TYR N N 5.610 -3.295 0.716 1.00 . A A . 8 TYR N 1 1
10 10547 1 1 8 TYR O O 2.639 -1.612 1.656 1.00 . A A . 8 TYR O 1 1
10 10548 1 1 8 TYR OH O 7.096 -2.136 -5.461 1.00 . A A . 8 TYR OH 1 1
10 10549 1 1 9 TYR C C 2.490 -2.779 4.293 1.00 . A A . 9 TYR C 1 1
10 10550 1 1 9 TYR CA C 2.282 -3.866 3.236 1.00 . A A . 9 TYR CA 1 1
10 10551 1 1 9 TYR CB C 2.434 -5.273 3.813 1.00 . A A . 9 TYR CB 1 1
10 10552 1 1 9 TYR CD1 C 0.741 -6.317 2.225 1.00 . A A . 9 TYR CD1 1 1
10 10553 1 1 9 TYR CD2 C 2.794 -7.521 2.699 1.00 . A A . 9 TYR CD2 1 1
10 10554 1 1 9 TYR CE1 C 0.265 -7.412 1.490 1.00 . A A . 9 TYR CE1 1 1
10 10555 1 1 9 TYR CE2 C 2.333 -8.616 1.946 1.00 . A A . 9 TYR CE2 1 1
10 10556 1 1 9 TYR CG C 1.986 -6.386 2.880 1.00 . A A . 9 TYR CG 1 1
10 10557 1 1 9 TYR CZ C 1.055 -8.574 1.344 1.00 . A A . 9 TYR CZ 1 1
10 10558 1 1 9 TYR H H 3.783 -4.518 1.879 1.00 . A A . 9 TYR H 1 1
10 10559 1 1 9 TYR HA H 1.273 -3.739 2.845 1.00 . A A . 9 TYR HA 1 1
10 10560 1 1 9 TYR HB2 H 3.474 -5.427 4.103 1.00 . A A . 9 TYR HB2 1 1
10 10561 1 1 9 TYR HB3 H 1.853 -5.349 4.726 1.00 . A A . 9 TYR HB3 1 1
10 10562 1 1 9 TYR HD1 H 0.133 -5.429 2.271 1.00 . A A . 9 TYR HD1 1 1
10 10563 1 1 9 TYR HD2 H 3.778 -7.563 3.144 1.00 . A A . 9 TYR HD2 1 1
10 10564 1 1 9 TYR HE1 H -0.714 -7.351 1.053 1.00 . A A . 9 TYR HE1 1 1
10 10565 1 1 9 TYR HE2 H 2.973 -9.480 1.834 1.00 . A A . 9 TYR HE2 1 1
10 10566 1 1 9 TYR HH H 1.244 -10.360 0.595 1.00 . A A . 9 TYR HH 1 1
10 10567 1 1 9 TYR N N 3.208 -3.728 2.131 1.00 . A A . 9 TYR N 1 1
10 10568 1 1 9 TYR O O 1.510 -2.234 4.797 1.00 . A A . 9 TYR O 1 1
10 10569 1 1 9 TYR OH O 0.590 -9.626 0.611 1.00 . A A . 9 TYR OH 1 1
10 10570 1 1 10 ASP C C 3.587 0.029 5.061 1.00 . A A . 10 ASP C 1 1
10 10571 1 1 10 ASP CA C 4.010 -1.341 5.560 1.00 . A A . 10 ASP CA 1 1
10 10572 1 1 10 ASP CB C 5.490 -1.278 5.947 1.00 . A A . 10 ASP CB 1 1
10 10573 1 1 10 ASP CG C 5.598 -1.283 7.465 1.00 . A A . 10 ASP CG 1 1
10 10574 1 1 10 ASP H H 4.499 -2.820 4.071 1.00 . A A . 10 ASP H 1 1
10 10575 1 1 10 ASP HA H 3.427 -1.569 6.453 1.00 . A A . 10 ASP HA 1 1
10 10576 1 1 10 ASP HB2 H 6.013 -2.129 5.526 1.00 . A A . 10 ASP HB2 1 1
10 10577 1 1 10 ASP HB3 H 5.962 -0.378 5.550 1.00 . A A . 10 ASP HB3 1 1
10 10578 1 1 10 ASP N N 3.732 -2.393 4.583 1.00 . A A . 10 ASP N 1 1
10 10579 1 1 10 ASP O O 3.112 0.848 5.853 1.00 . A A . 10 ASP O 1 1
10 10580 1 1 10 ASP OD1 O 5.580 -2.392 8.038 1.00 . A A . 10 ASP OD1 1 1
10 10581 1 1 10 ASP OD2 O 5.625 -0.204 8.106 1.00 . A A . 10 ASP OD2 1 1
10 10582 1 1 11 VAL C C 1.699 1.583 3.399 1.00 . A A . 11 VAL C 1 1
10 10583 1 1 11 VAL CA C 3.206 1.521 3.160 1.00 . A A . 11 VAL CA 1 1
10 10584 1 1 11 VAL CB C 3.573 1.598 1.658 1.00 . A A . 11 VAL CB 1 1
10 10585 1 1 11 VAL CG1 C 2.891 2.782 0.974 1.00 . A A . 11 VAL CG1 1 1
10 10586 1 1 11 VAL CG2 C 5.086 1.697 1.426 1.00 . A A . 11 VAL CG2 1 1
10 10587 1 1 11 VAL H H 4.100 -0.421 3.145 1.00 . A A . 11 VAL H 1 1
10 10588 1 1 11 VAL HA H 3.658 2.354 3.689 1.00 . A A . 11 VAL HA 1 1
10 10589 1 1 11 VAL HB H 3.220 0.702 1.155 1.00 . A A . 11 VAL HB 1 1
10 10590 1 1 11 VAL HG11 H 3.117 3.702 1.507 1.00 . A A . 11 VAL HG11 1 1
10 10591 1 1 11 VAL HG12 H 3.250 2.873 -0.049 1.00 . A A . 11 VAL HG12 1 1
10 10592 1 1 11 VAL HG13 H 1.815 2.614 0.951 1.00 . A A . 11 VAL HG13 1 1
10 10593 1 1 11 VAL HG21 H 5.581 0.810 1.820 1.00 . A A . 11 VAL HG21 1 1
10 10594 1 1 11 VAL HG22 H 5.294 1.755 0.356 1.00 . A A . 11 VAL HG22 1 1
10 10595 1 1 11 VAL HG23 H 5.486 2.592 1.903 1.00 . A A . 11 VAL HG23 1 1
10 10596 1 1 11 VAL N N 3.719 0.293 3.756 1.00 . A A . 11 VAL N 1 1
10 10597 1 1 11 VAL O O 1.144 2.624 3.764 1.00 . A A . 11 VAL O 1 1
10 10598 1 1 12 LEU C C -0.791 0.143 4.881 1.00 . A A . 12 LEU C 1 1
10 10599 1 1 12 LEU CA C -0.408 0.313 3.408 1.00 . A A . 12 LEU CA 1 1
10 10600 1 1 12 LEU CB C -0.896 -0.846 2.516 1.00 . A A . 12 LEU CB 1 1
10 10601 1 1 12 LEU CD1 C -0.431 -1.952 0.286 1.00 . A A . 12 LEU CD1 1 1
10 10602 1 1 12 LEU CD2 C -1.692 0.191 0.341 1.00 . A A . 12 LEU CD2 1 1
10 10603 1 1 12 LEU CG C -0.586 -0.620 1.016 1.00 . A A . 12 LEU CG 1 1
10 10604 1 1 12 LEU H H 1.554 -0.378 2.965 1.00 . A A . 12 LEU H 1 1
10 10605 1 1 12 LEU HA H -0.874 1.247 3.096 1.00 . A A . 12 LEU HA 1 1
10 10606 1 1 12 LEU HB2 H -0.395 -1.754 2.851 1.00 . A A . 12 LEU HB2 1 1
10 10607 1 1 12 LEU HB3 H -1.971 -0.995 2.650 1.00 . A A . 12 LEU HB3 1 1
10 10608 1 1 12 LEU HD11 H -1.379 -2.475 0.274 1.00 . A A . 12 LEU HD11 1 1
10 10609 1 1 12 LEU HD12 H 0.324 -2.567 0.778 1.00 . A A . 12 LEU HD12 1 1
10 10610 1 1 12 LEU HD13 H -0.110 -1.779 -0.737 1.00 . A A . 12 LEU HD13 1 1
10 10611 1 1 12 LEU HD21 H -1.464 0.296 -0.714 1.00 . A A . 12 LEU HD21 1 1
10 10612 1 1 12 LEU HD22 H -1.732 1.188 0.758 1.00 . A A . 12 LEU HD22 1 1
10 10613 1 1 12 LEU HD23 H -2.660 -0.302 0.450 1.00 . A A . 12 LEU HD23 1 1
10 10614 1 1 12 LEU HG H 0.345 -0.064 0.890 1.00 . A A . 12 LEU HG 1 1
10 10615 1 1 12 LEU N N 1.027 0.448 3.238 1.00 . A A . 12 LEU N 1 1
10 10616 1 1 12 LEU O O -1.979 0.009 5.170 1.00 . A A . 12 LEU O 1 1
10 10617 1 1 13 GLY C C -0.554 -1.137 7.749 1.00 . A A . 13 GLY C 1 1
10 10618 1 1 13 GLY CA C -0.059 0.212 7.241 1.00 . A A . 13 GLY CA 1 1
10 10619 1 1 13 GLY H H 1.132 0.290 5.502 1.00 . A A . 13 GLY H 1 1
10 10620 1 1 13 GLY HA2 H 0.874 0.457 7.746 1.00 . A A . 13 GLY HA2 1 1
10 10621 1 1 13 GLY HA3 H -0.794 0.976 7.492 1.00 . A A . 13 GLY HA3 1 1
10 10622 1 1 13 GLY N N 0.169 0.219 5.808 1.00 . A A . 13 GLY N 1 1
10 10623 1 1 13 GLY O O -1.329 -1.159 8.710 1.00 . A A . 13 GLY O 1 1
10 10624 1 1 14 VAL C C 0.560 -4.529 7.685 1.00 . A A . 14 VAL C 1 1
10 10625 1 1 14 VAL CA C -0.615 -3.585 7.472 1.00 . A A . 14 VAL CA 1 1
10 10626 1 1 14 VAL CB C -1.632 -4.121 6.436 1.00 . A A . 14 VAL CB 1 1
10 10627 1 1 14 VAL CG1 C -2.870 -3.226 6.467 1.00 . A A . 14 VAL CG1 1 1
10 10628 1 1 14 VAL CG2 C -1.110 -4.225 4.992 1.00 . A A . 14 VAL CG2 1 1
10 10629 1 1 14 VAL H H 0.512 -2.177 6.357 1.00 . A A . 14 VAL H 1 1
10 10630 1 1 14 VAL HA H -1.132 -3.527 8.430 1.00 . A A . 14 VAL HA 1 1
10 10631 1 1 14 VAL HB H -1.942 -5.118 6.752 1.00 . A A . 14 VAL HB 1 1
10 10632 1 1 14 VAL HG11 H -2.643 -2.240 6.073 1.00 . A A . 14 VAL HG11 1 1
10 10633 1 1 14 VAL HG12 H -3.684 -3.640 5.889 1.00 . A A . 14 VAL HG12 1 1
10 10634 1 1 14 VAL HG13 H -3.200 -3.131 7.498 1.00 . A A . 14 VAL HG13 1 1
10 10635 1 1 14 VAL HG21 H -1.853 -4.659 4.325 1.00 . A A . 14 VAL HG21 1 1
10 10636 1 1 14 VAL HG22 H -0.838 -3.240 4.618 1.00 . A A . 14 VAL HG22 1 1
10 10637 1 1 14 VAL HG23 H -0.240 -4.875 4.969 1.00 . A A . 14 VAL HG23 1 1
10 10638 1 1 14 VAL N N -0.158 -2.246 7.119 1.00 . A A . 14 VAL N 1 1
10 10639 1 1 14 VAL O O 1.658 -4.341 7.154 1.00 . A A . 14 VAL O 1 1
10 10640 1 1 15 LYS C C 1.562 -7.373 7.355 1.00 . A A . 15 LYS C 1 1
10 10641 1 1 15 LYS CA C 1.223 -6.674 8.681 1.00 . A A . 15 LYS CA 1 1
10 10642 1 1 15 LYS CB C 0.692 -7.632 9.769 1.00 . A A . 15 LYS CB 1 1
10 10643 1 1 15 LYS CD C -1.428 -8.408 8.542 1.00 . A A . 15 LYS CD 1 1
10 10644 1 1 15 LYS CE C -2.842 -8.979 8.707 1.00 . A A . 15 LYS CE 1 1
10 10645 1 1 15 LYS CG C -0.828 -7.869 9.845 1.00 . A A . 15 LYS CG 1 1
10 10646 1 1 15 LYS H H -0.625 -5.649 8.870 1.00 . A A . 15 LYS H 1 1
10 10647 1 1 15 LYS HA H 2.131 -6.227 9.066 1.00 . A A . 15 LYS HA 1 1
10 10648 1 1 15 LYS HB2 H 1.189 -8.595 9.663 1.00 . A A . 15 LYS HB2 1 1
10 10649 1 1 15 LYS HB3 H 0.989 -7.223 10.734 1.00 . A A . 15 LYS HB3 1 1
10 10650 1 1 15 LYS HD2 H -1.417 -7.617 7.795 1.00 . A A . 15 LYS HD2 1 1
10 10651 1 1 15 LYS HD3 H -0.792 -9.219 8.198 1.00 . A A . 15 LYS HD3 1 1
10 10652 1 1 15 LYS HE2 H -3.069 -9.618 7.852 1.00 . A A . 15 LYS HE2 1 1
10 10653 1 1 15 LYS HE3 H -2.854 -9.609 9.599 1.00 . A A . 15 LYS HE3 1 1
10 10654 1 1 15 LYS HG2 H -1.003 -8.590 10.640 1.00 . A A . 15 LYS HG2 1 1
10 10655 1 1 15 LYS HG3 H -1.327 -6.943 10.122 1.00 . A A . 15 LYS HG3 1 1
10 10656 1 1 15 LYS HZ1 H -4.787 -8.378 9.066 1.00 . A A . 15 LYS HZ1 1 1
10 10657 1 1 15 LYS HZ2 H -4.043 -7.405 7.981 1.00 . A A . 15 LYS HZ2 1 1
10 10658 1 1 15 LYS HZ3 H -3.699 -7.281 9.563 1.00 . A A . 15 LYS HZ3 1 1
10 10659 1 1 15 LYS N N 0.293 -5.580 8.460 1.00 . A A . 15 LYS N 1 1
10 10660 1 1 15 LYS NZ N -3.900 -7.950 8.824 1.00 . A A . 15 LYS NZ 1 1
10 10661 1 1 15 LYS O O 0.695 -7.472 6.484 1.00 . A A . 15 LYS O 1 1
10 10662 1 1 16 PRO C C 2.373 -10.028 5.811 1.00 . A A . 16 PRO C 1 1
10 10663 1 1 16 PRO CA C 3.133 -8.699 5.994 1.00 . A A . 16 PRO CA 1 1
10 10664 1 1 16 PRO CB C 4.651 -8.884 6.084 1.00 . A A . 16 PRO CB 1 1
10 10665 1 1 16 PRO CD C 3.863 -7.936 8.151 1.00 . A A . 16 PRO CD 1 1
10 10666 1 1 16 PRO CG C 4.926 -8.876 7.588 1.00 . A A . 16 PRO CG 1 1
10 10667 1 1 16 PRO HA H 2.904 -8.069 5.141 1.00 . A A . 16 PRO HA 1 1
10 10668 1 1 16 PRO HB2 H 4.988 -9.809 5.615 1.00 . A A . 16 PRO HB2 1 1
10 10669 1 1 16 PRO HB3 H 5.144 -8.027 5.622 1.00 . A A . 16 PRO HB3 1 1
10 10670 1 1 16 PRO HD2 H 3.555 -8.270 9.143 1.00 . A A . 16 PRO HD2 1 1
10 10671 1 1 16 PRO HD3 H 4.259 -6.923 8.205 1.00 . A A . 16 PRO HD3 1 1
10 10672 1 1 16 PRO HG2 H 4.782 -9.879 7.992 1.00 . A A . 16 PRO HG2 1 1
10 10673 1 1 16 PRO HG3 H 5.927 -8.505 7.805 1.00 . A A . 16 PRO HG3 1 1
10 10674 1 1 16 PRO N N 2.756 -7.972 7.207 1.00 . A A . 16 PRO N 1 1
10 10675 1 1 16 PRO O O 2.556 -10.732 4.820 1.00 . A A . 16 PRO O 1 1
10 10676 1 1 17 ASN C C -0.780 -11.151 6.119 1.00 . A A . 17 ASN C 1 1
10 10677 1 1 17 ASN CA C 0.587 -11.514 6.751 1.00 . A A . 17 ASN CA 1 1
10 10678 1 1 17 ASN CB C 0.492 -12.012 8.207 1.00 . A A . 17 ASN CB 1 1
10 10679 1 1 17 ASN CG C -0.555 -13.089 8.453 1.00 . A A . 17 ASN CG 1 1
10 10680 1 1 17 ASN H H 1.431 -9.750 7.549 1.00 . A A . 17 ASN H 1 1
10 10681 1 1 17 ASN HA H 1.015 -12.313 6.147 1.00 . A A . 17 ASN HA 1 1
10 10682 1 1 17 ASN HB2 H 1.465 -12.397 8.517 1.00 . A A . 17 ASN HB2 1 1
10 10683 1 1 17 ASN HB3 H 0.251 -11.173 8.861 1.00 . A A . 17 ASN HB3 1 1
10 10684 1 1 17 ASN HD21 H 0.239 -14.419 7.108 1.00 . A A . 17 ASN HD21 1 1
10 10685 1 1 17 ASN HD22 H -1.238 -14.869 7.915 1.00 . A A . 17 ASN HD22 1 1
10 10686 1 1 17 ASN N N 1.510 -10.379 6.767 1.00 . A A . 17 ASN N 1 1
10 10687 1 1 17 ASN ND2 N -0.439 -14.255 7.847 1.00 . A A . 17 ASN ND2 1 1
10 10688 1 1 17 ASN O O -1.711 -11.952 6.165 1.00 . A A . 17 ASN O 1 1
10 10689 1 1 17 ASN OD1 O -1.487 -12.870 9.216 1.00 . A A . 17 ASN OD1 1 1
10 10690 1 1 18 ALA C C -2.723 -10.287 3.837 1.00 . A A . 18 ALA C 1 1
10 10691 1 1 18 ALA CA C -2.191 -9.446 5.003 1.00 . A A . 18 ALA CA 1 1
10 10692 1 1 18 ALA CB C -2.036 -7.993 4.554 1.00 . A A . 18 ALA CB 1 1
10 10693 1 1 18 ALA H H -0.125 -9.333 5.495 1.00 . A A . 18 ALA H 1 1
10 10694 1 1 18 ALA HA H -2.937 -9.466 5.794 1.00 . A A . 18 ALA HA 1 1
10 10695 1 1 18 ALA HB1 H -1.782 -7.358 5.402 1.00 . A A . 18 ALA HB1 1 1
10 10696 1 1 18 ALA HB2 H -1.259 -7.922 3.793 1.00 . A A . 18 ALA HB2 1 1
10 10697 1 1 18 ALA HB3 H -2.984 -7.664 4.123 1.00 . A A . 18 ALA HB3 1 1
10 10698 1 1 18 ALA N N -0.930 -9.943 5.554 1.00 . A A . 18 ALA N 1 1
10 10699 1 1 18 ALA O O -1.981 -11.002 3.158 1.00 . A A . 18 ALA O 1 1
10 10700 1 1 19 THR C C -5.352 -9.870 1.516 1.00 . A A . 19 THR C 1 1
10 10701 1 1 19 THR CA C -4.777 -10.840 2.553 1.00 . A A . 19 THR CA 1 1
10 10702 1 1 19 THR CB C -5.849 -11.702 3.251 1.00 . A A . 19 THR CB 1 1
10 10703 1 1 19 THR CG2 C -5.251 -13.028 3.713 1.00 . A A . 19 THR CG2 1 1
10 10704 1 1 19 THR H H -4.570 -9.529 4.158 1.00 . A A . 19 THR H 1 1
10 10705 1 1 19 THR HA H -4.103 -11.497 2.019 1.00 . A A . 19 THR HA 1 1
10 10706 1 1 19 THR HB H -6.671 -11.894 2.563 1.00 . A A . 19 THR HB 1 1
10 10707 1 1 19 THR HG1 H -7.065 -11.613 4.795 1.00 . A A . 19 THR HG1 1 1
10 10708 1 1 19 THR HG21 H -4.469 -12.844 4.454 1.00 . A A . 19 THR HG21 1 1
10 10709 1 1 19 THR HG22 H -4.821 -13.555 2.861 1.00 . A A . 19 THR HG22 1 1
10 10710 1 1 19 THR HG23 H -6.033 -13.644 4.151 1.00 . A A . 19 THR HG23 1 1
10 10711 1 1 19 THR N N -4.014 -10.122 3.562 1.00 . A A . 19 THR N 1 1
10 10712 1 1 19 THR O O -5.441 -8.663 1.750 1.00 . A A . 19 THR O 1 1
10 10713 1 1 19 THR OG1 O -6.364 -11.054 4.399 1.00 . A A . 19 THR OG1 1 1
10 10714 1 1 20 GLN C C -7.482 -8.807 -0.402 1.00 . A A . 20 GLN C 1 1
10 10715 1 1 20 GLN CA C -6.228 -9.596 -0.774 1.00 . A A . 20 GLN CA 1 1
10 10716 1 1 20 GLN CB C -6.491 -10.486 -2.001 1.00 . A A . 20 GLN CB 1 1
10 10717 1 1 20 GLN CD C -4.545 -10.614 -3.686 1.00 . A A . 20 GLN CD 1 1
10 10718 1 1 20 GLN CG C -5.259 -11.264 -2.502 1.00 . A A . 20 GLN CG 1 1
10 10719 1 1 20 GLN H H -5.719 -11.401 0.214 1.00 . A A . 20 GLN H 1 1
10 10720 1 1 20 GLN HA H -5.457 -8.882 -1.043 1.00 . A A . 20 GLN HA 1 1
10 10721 1 1 20 GLN HB2 H -7.271 -11.199 -1.743 1.00 . A A . 20 GLN HB2 1 1
10 10722 1 1 20 GLN HB3 H -6.882 -9.876 -2.816 1.00 . A A . 20 GLN HB3 1 1
10 10723 1 1 20 GLN HE21 H -4.210 -8.817 -2.735 1.00 . A A . 20 GLN HE21 1 1
10 10724 1 1 20 GLN HE22 H -3.699 -8.926 -4.385 1.00 . A A . 20 GLN HE22 1 1
10 10725 1 1 20 GLN HG2 H -4.542 -11.426 -1.700 1.00 . A A . 20 GLN HG2 1 1
10 10726 1 1 20 GLN HG3 H -5.600 -12.245 -2.819 1.00 . A A . 20 GLN HG3 1 1
10 10727 1 1 20 GLN N N -5.756 -10.395 0.355 1.00 . A A . 20 GLN N 1 1
10 10728 1 1 20 GLN NE2 N -4.112 -9.372 -3.563 1.00 . A A . 20 GLN NE2 1 1
10 10729 1 1 20 GLN O O -7.670 -7.703 -0.909 1.00 . A A . 20 GLN O 1 1
10 10730 1 1 20 GLN OE1 O -4.351 -11.242 -4.722 1.00 . A A . 20 GLN OE1 1 1
10 10731 1 1 21 GLU C C -9.141 -7.465 1.870 1.00 . A A . 21 GLU C 1 1
10 10732 1 1 21 GLU CA C -9.502 -8.656 0.983 1.00 . A A . 21 GLU CA 1 1
10 10733 1 1 21 GLU CB C -10.413 -9.604 1.745 1.00 . A A . 21 GLU CB 1 1
10 10734 1 1 21 GLU CD C -10.731 -11.378 3.480 1.00 . A A . 21 GLU CD 1 1
10 10735 1 1 21 GLU CG C -9.711 -10.633 2.615 1.00 . A A . 21 GLU CG 1 1
10 10736 1 1 21 GLU H H -8.182 -10.248 0.884 1.00 . A A . 21 GLU H 1 1
10 10737 1 1 21 GLU HA H -10.066 -8.349 0.125 1.00 . A A . 21 GLU HA 1 1
10 10738 1 1 21 GLU HB2 H -11.055 -9.001 2.368 1.00 . A A . 21 GLU HB2 1 1
10 10739 1 1 21 GLU HB3 H -11.015 -10.145 1.016 1.00 . A A . 21 GLU HB3 1 1
10 10740 1 1 21 GLU HG2 H -9.234 -11.287 1.893 1.00 . A A . 21 GLU HG2 1 1
10 10741 1 1 21 GLU HG3 H -8.956 -10.162 3.246 1.00 . A A . 21 GLU HG3 1 1
10 10742 1 1 21 GLU N N -8.323 -9.334 0.493 1.00 . A A . 21 GLU N 1 1
10 10743 1 1 21 GLU O O -9.716 -6.381 1.735 1.00 . A A . 21 GLU O 1 1
10 10744 1 1 21 GLU OE1 O -11.709 -11.915 2.908 1.00 . A A . 21 GLU OE1 1 1
10 10745 1 1 21 GLU OE2 O -10.585 -11.380 4.725 1.00 . A A . 21 GLU OE2 1 1
10 10746 1 1 22 GLU C C -7.240 -5.521 3.250 1.00 . A A . 22 GLU C 1 1
10 10747 1 1 22 GLU CA C -7.810 -6.794 3.855 1.00 . A A . 22 GLU CA 1 1
10 10748 1 1 22 GLU CB C -6.770 -7.487 4.752 1.00 . A A . 22 GLU CB 1 1
10 10749 1 1 22 GLU CD C -8.257 -7.690 6.778 1.00 . A A . 22 GLU CD 1 1
10 10750 1 1 22 GLU CG C -7.396 -8.440 5.767 1.00 . A A . 22 GLU CG 1 1
10 10751 1 1 22 GLU H H -7.753 -8.604 2.790 1.00 . A A . 22 GLU H 1 1
10 10752 1 1 22 GLU HA H -8.684 -6.517 4.447 1.00 . A A . 22 GLU HA 1 1
10 10753 1 1 22 GLU HB2 H -6.006 -8.016 4.161 1.00 . A A . 22 GLU HB2 1 1
10 10754 1 1 22 GLU HB3 H -6.271 -6.723 5.326 1.00 . A A . 22 GLU HB3 1 1
10 10755 1 1 22 GLU HG2 H -7.970 -9.208 5.250 1.00 . A A . 22 GLU HG2 1 1
10 10756 1 1 22 GLU HG3 H -6.592 -8.921 6.313 1.00 . A A . 22 GLU HG3 1 1
10 10757 1 1 22 GLU N N -8.211 -7.704 2.796 1.00 . A A . 22 GLU N 1 1
10 10758 1 1 22 GLU O O -7.640 -4.418 3.626 1.00 . A A . 22 GLU O 1 1
10 10759 1 1 22 GLU OE1 O -7.665 -7.081 7.706 1.00 . A A . 22 GLU OE1 1 1
10 10760 1 1 22 GLU OE2 O -9.497 -7.703 6.627 1.00 . A A . 22 GLU OE2 1 1
10 10761 1 1 23 LEU C C -6.751 -3.559 1.061 1.00 . A A . 23 LEU C 1 1
10 10762 1 1 23 LEU CA C -5.738 -4.628 1.480 1.00 . A A . 23 LEU CA 1 1
10 10763 1 1 23 LEU CB C -5.087 -5.281 0.245 1.00 . A A . 23 LEU CB 1 1
10 10764 1 1 23 LEU CD1 C -3.319 -6.967 -0.452 1.00 . A A . 23 LEU CD1 1 1
10 10765 1 1 23 LEU CD2 C -2.673 -4.703 0.423 1.00 . A A . 23 LEU CD2 1 1
10 10766 1 1 23 LEU CG C -3.682 -5.845 0.530 1.00 . A A . 23 LEU CG 1 1
10 10767 1 1 23 LEU H H -6.102 -6.645 2.043 1.00 . A A . 23 LEU H 1 1
10 10768 1 1 23 LEU HA H -4.977 -4.159 2.108 1.00 . A A . 23 LEU HA 1 1
10 10769 1 1 23 LEU HB2 H -5.733 -6.085 -0.110 1.00 . A A . 23 LEU HB2 1 1
10 10770 1 1 23 LEU HB3 H -5.025 -4.553 -0.565 1.00 . A A . 23 LEU HB3 1 1
10 10771 1 1 23 LEU HD11 H -3.634 -6.697 -1.458 1.00 . A A . 23 LEU HD11 1 1
10 10772 1 1 23 LEU HD12 H -3.818 -7.883 -0.153 1.00 . A A . 23 LEU HD12 1 1
10 10773 1 1 23 LEU HD13 H -2.251 -7.173 -0.461 1.00 . A A . 23 LEU HD13 1 1
10 10774 1 1 23 LEU HD21 H -2.692 -4.278 -0.584 1.00 . A A . 23 LEU HD21 1 1
10 10775 1 1 23 LEU HD22 H -1.671 -5.065 0.646 1.00 . A A . 23 LEU HD22 1 1
10 10776 1 1 23 LEU HD23 H -2.926 -3.923 1.141 1.00 . A A . 23 LEU HD23 1 1
10 10777 1 1 23 LEU HG H -3.642 -6.255 1.540 1.00 . A A . 23 LEU HG 1 1
10 10778 1 1 23 LEU N N -6.379 -5.689 2.245 1.00 . A A . 23 LEU N 1 1
10 10779 1 1 23 LEU O O -6.488 -2.358 1.152 1.00 . A A . 23 LEU O 1 1
10 10780 1 1 24 LYS C C -9.693 -2.311 1.126 1.00 . A A . 24 LYS C 1 1
10 10781 1 1 24 LYS CA C -8.935 -3.084 0.044 1.00 . A A . 24 LYS CA 1 1
10 10782 1 1 24 LYS CB C -9.861 -3.832 -0.945 1.00 . A A . 24 LYS CB 1 1
10 10783 1 1 24 LYS CD C -9.593 -5.461 -3.036 1.00 . A A . 24 LYS CD 1 1
10 10784 1 1 24 LYS CE C -11.086 -5.544 -3.338 1.00 . A A . 24 LYS CE 1 1
10 10785 1 1 24 LYS CG C -9.209 -5.074 -1.604 1.00 . A A . 24 LYS CG 1 1
10 10786 1 1 24 LYS H H -8.126 -4.978 0.642 1.00 . A A . 24 LYS H 1 1
10 10787 1 1 24 LYS HA H -8.401 -2.332 -0.535 1.00 . A A . 24 LYS HA 1 1
10 10788 1 1 24 LYS HB2 H -10.753 -4.159 -0.411 1.00 . A A . 24 LYS HB2 1 1
10 10789 1 1 24 LYS HB3 H -10.161 -3.120 -1.713 1.00 . A A . 24 LYS HB3 1 1
10 10790 1 1 24 LYS HD2 H -9.120 -4.771 -3.725 1.00 . A A . 24 LYS HD2 1 1
10 10791 1 1 24 LYS HD3 H -9.165 -6.446 -3.231 1.00 . A A . 24 LYS HD3 1 1
10 10792 1 1 24 LYS HE2 H -11.238 -6.320 -4.093 1.00 . A A . 24 LYS HE2 1 1
10 10793 1 1 24 LYS HE3 H -11.619 -5.842 -2.435 1.00 . A A . 24 LYS HE3 1 1
10 10794 1 1 24 LYS HG2 H -8.127 -4.941 -1.644 1.00 . A A . 24 LYS HG2 1 1
10 10795 1 1 24 LYS HG3 H -9.424 -5.922 -0.958 1.00 . A A . 24 LYS HG3 1 1
10 10796 1 1 24 LYS HZ1 H -12.617 -4.348 -4.016 1.00 . A A . 24 LYS HZ1 1 1
10 10797 1 1 24 LYS HZ2 H -11.211 -4.067 -4.780 1.00 . A A . 24 LYS HZ2 1 1
10 10798 1 1 24 LYS HZ3 H -11.435 -3.496 -3.250 1.00 . A A . 24 LYS HZ3 1 1
10 10799 1 1 24 LYS N N -7.940 -3.982 0.628 1.00 . A A . 24 LYS N 1 1
10 10800 1 1 24 LYS NZ N -11.617 -4.270 -3.865 1.00 . A A . 24 LYS NZ 1 1
10 10801 1 1 24 LYS O O -10.235 -1.243 0.837 1.00 . A A . 24 LYS O 1 1
10 10802 1 1 25 LYS C C -9.017 -1.095 4.015 1.00 . A A . 25 LYS C 1 1
10 10803 1 1 25 LYS CA C -10.159 -1.980 3.518 1.00 . A A . 25 LYS CA 1 1
10 10804 1 1 25 LYS CB C -10.695 -2.857 4.668 1.00 . A A . 25 LYS CB 1 1
10 10805 1 1 25 LYS CD C -12.872 -4.007 5.394 1.00 . A A . 25 LYS CD 1 1
10 10806 1 1 25 LYS CE C -13.966 -4.962 4.896 1.00 . A A . 25 LYS CE 1 1
10 10807 1 1 25 LYS CG C -11.866 -3.767 4.252 1.00 . A A . 25 LYS CG 1 1
10 10808 1 1 25 LYS H H -9.225 -3.657 2.561 1.00 . A A . 25 LYS H 1 1
10 10809 1 1 25 LYS HA H -10.951 -1.301 3.194 1.00 . A A . 25 LYS HA 1 1
10 10810 1 1 25 LYS HB2 H -9.891 -3.476 5.071 1.00 . A A . 25 LYS HB2 1 1
10 10811 1 1 25 LYS HB3 H -11.027 -2.190 5.465 1.00 . A A . 25 LYS HB3 1 1
10 10812 1 1 25 LYS HD2 H -12.357 -4.449 6.249 1.00 . A A . 25 LYS HD2 1 1
10 10813 1 1 25 LYS HD3 H -13.319 -3.056 5.692 1.00 . A A . 25 LYS HD3 1 1
10 10814 1 1 25 LYS HE2 H -14.375 -4.591 3.954 1.00 . A A . 25 LYS HE2 1 1
10 10815 1 1 25 LYS HE3 H -13.501 -5.928 4.704 1.00 . A A . 25 LYS HE3 1 1
10 10816 1 1 25 LYS HG2 H -12.400 -3.314 3.417 1.00 . A A . 25 LYS HG2 1 1
10 10817 1 1 25 LYS HG3 H -11.462 -4.721 3.910 1.00 . A A . 25 LYS HG3 1 1
10 10818 1 1 25 LYS HZ1 H -15.650 -4.308 5.937 1.00 . A A . 25 LYS HZ1 1 1
10 10819 1 1 25 LYS HZ2 H -14.750 -5.401 6.778 1.00 . A A . 25 LYS HZ2 1 1
10 10820 1 1 25 LYS HZ3 H -15.705 -5.875 5.523 1.00 . A A . 25 LYS HZ3 1 1
10 10821 1 1 25 LYS N N -9.718 -2.788 2.376 1.00 . A A . 25 LYS N 1 1
10 10822 1 1 25 LYS NZ N -15.080 -5.148 5.853 1.00 . A A . 25 LYS NZ 1 1
10 10823 1 1 25 LYS O O -9.285 0.049 4.380 1.00 . A A . 25 LYS O 1 1
10 10824 1 1 26 ALA C C -6.417 0.452 3.706 1.00 . A A . 26 ALA C 1 1
10 10825 1 1 26 ALA CA C -6.596 -0.861 4.471 1.00 . A A . 26 ALA CA 1 1
10 10826 1 1 26 ALA CB C -5.351 -1.745 4.359 1.00 . A A . 26 ALA CB 1 1
10 10827 1 1 26 ALA H H -7.635 -2.554 3.731 1.00 . A A . 26 ALA H 1 1
10 10828 1 1 26 ALA HA H -6.741 -0.624 5.522 1.00 . A A . 26 ALA HA 1 1
10 10829 1 1 26 ALA HB1 H -5.122 -1.962 3.316 1.00 . A A . 26 ALA HB1 1 1
10 10830 1 1 26 ALA HB2 H -4.501 -1.224 4.799 1.00 . A A . 26 ALA HB2 1 1
10 10831 1 1 26 ALA HB3 H -5.520 -2.679 4.896 1.00 . A A . 26 ALA HB3 1 1
10 10832 1 1 26 ALA N N -7.773 -1.586 4.007 1.00 . A A . 26 ALA N 1 1
10 10833 1 1 26 ALA O O -6.269 1.502 4.329 1.00 . A A . 26 ALA O 1 1
10 10834 1 1 27 TYR C C -7.308 2.699 1.938 1.00 . A A . 27 TYR C 1 1
10 10835 1 1 27 TYR CA C -6.375 1.568 1.500 1.00 . A A . 27 TYR CA 1 1
10 10836 1 1 27 TYR CB C -6.617 1.142 0.048 1.00 . A A . 27 TYR CB 1 1
10 10837 1 1 27 TYR CD1 C -5.272 2.880 -1.196 1.00 . A A . 27 TYR CD1 1 1
10 10838 1 1 27 TYR CD2 C -7.683 2.818 -1.534 1.00 . A A . 27 TYR CD2 1 1
10 10839 1 1 27 TYR CE1 C -5.172 3.980 -2.068 1.00 . A A . 27 TYR CE1 1 1
10 10840 1 1 27 TYR CE2 C -7.593 3.914 -2.411 1.00 . A A . 27 TYR CE2 1 1
10 10841 1 1 27 TYR CG C -6.524 2.296 -0.929 1.00 . A A . 27 TYR CG 1 1
10 10842 1 1 27 TYR CZ C -6.335 4.500 -2.683 1.00 . A A . 27 TYR CZ 1 1
10 10843 1 1 27 TYR H H -6.565 -0.512 1.940 1.00 . A A . 27 TYR H 1 1
10 10844 1 1 27 TYR HA H -5.361 1.948 1.566 1.00 . A A . 27 TYR HA 1 1
10 10845 1 1 27 TYR HB2 H -5.863 0.398 -0.217 1.00 . A A . 27 TYR HB2 1 1
10 10846 1 1 27 TYR HB3 H -7.598 0.671 -0.035 1.00 . A A . 27 TYR HB3 1 1
10 10847 1 1 27 TYR HD1 H -4.391 2.476 -0.722 1.00 . A A . 27 TYR HD1 1 1
10 10848 1 1 27 TYR HD2 H -8.649 2.375 -1.337 1.00 . A A . 27 TYR HD2 1 1
10 10849 1 1 27 TYR HE1 H -4.206 4.423 -2.271 1.00 . A A . 27 TYR HE1 1 1
10 10850 1 1 27 TYR HE2 H -8.490 4.290 -2.882 1.00 . A A . 27 TYR HE2 1 1
10 10851 1 1 27 TYR HH H -7.085 5.815 -3.934 1.00 . A A . 27 TYR HH 1 1
10 10852 1 1 27 TYR N N -6.502 0.403 2.373 1.00 . A A . 27 TYR N 1 1
10 10853 1 1 27 TYR O O -6.878 3.834 2.151 1.00 . A A . 27 TYR O 1 1
10 10854 1 1 27 TYR OH O -6.236 5.566 -3.524 1.00 . A A . 27 TYR OH 1 1
10 10855 1 1 28 ARG C C -9.350 3.903 4.005 1.00 . A A . 28 ARG C 1 1
10 10856 1 1 28 ARG CA C -9.603 3.322 2.605 1.00 . A A . 28 ARG CA 1 1
10 10857 1 1 28 ARG CB C -10.983 2.652 2.515 1.00 . A A . 28 ARG CB 1 1
10 10858 1 1 28 ARG CD C -12.973 2.330 1.031 1.00 . A A . 28 ARG CD 1 1
10 10859 1 1 28 ARG CG C -11.458 2.523 1.059 1.00 . A A . 28 ARG CG 1 1
10 10860 1 1 28 ARG CZ C -14.758 2.310 -0.728 1.00 . A A . 28 ARG CZ 1 1
10 10861 1 1 28 ARG H H -8.852 1.406 2.053 1.00 . A A . 28 ARG H 1 1
10 10862 1 1 28 ARG HA H -9.584 4.172 1.918 1.00 . A A . 28 ARG HA 1 1
10 10863 1 1 28 ARG HB2 H -10.955 1.669 2.985 1.00 . A A . 28 ARG HB2 1 1
10 10864 1 1 28 ARG HB3 H -11.700 3.248 3.073 1.00 . A A . 28 ARG HB3 1 1
10 10865 1 1 28 ARG HD2 H -13.230 1.470 1.649 1.00 . A A . 28 ARG HD2 1 1
10 10866 1 1 28 ARG HD3 H -13.426 3.220 1.468 1.00 . A A . 28 ARG HD3 1 1
10 10867 1 1 28 ARG HE H -12.852 1.717 -1.011 1.00 . A A . 28 ARG HE 1 1
10 10868 1 1 28 ARG HG2 H -11.219 3.434 0.507 1.00 . A A . 28 ARG HG2 1 1
10 10869 1 1 28 ARG HG3 H -10.963 1.674 0.585 1.00 . A A . 28 ARG HG3 1 1
10 10870 1 1 28 ARG HH11 H -15.450 3.104 1.048 1.00 . A A . 28 ARG HH11 1 1
10 10871 1 1 28 ARG HH12 H -16.644 2.821 -0.187 1.00 . A A . 28 ARG HH12 1 1
10 10872 1 1 28 ARG HH21 H -14.504 1.626 -2.666 1.00 . A A . 28 ARG HH21 1 1
10 10873 1 1 28 ARG HH22 H -16.086 2.198 -2.262 1.00 . A A . 28 ARG HH22 1 1
10 10874 1 1 28 ARG N N -8.584 2.372 2.165 1.00 . A A . 28 ARG N 1 1
10 10875 1 1 28 ARG NE N -13.491 2.120 -0.335 1.00 . A A . 28 ARG NE 1 1
10 10876 1 1 28 ARG NH1 N -15.672 2.785 0.105 1.00 . A A . 28 ARG NH1 1 1
10 10877 1 1 28 ARG NH2 N -15.135 2.020 -1.968 1.00 . A A . 28 ARG NH2 1 1
10 10878 1 1 28 ARG O O -10.081 4.793 4.425 1.00 . A A . 28 ARG O 1 1
10 10879 1 1 29 LYS C C -6.821 5.054 5.735 1.00 . A A . 29 LYS C 1 1
10 10880 1 1 29 LYS CA C -7.914 4.038 6.013 1.00 . A A . 29 LYS CA 1 1
10 10881 1 1 29 LYS CB C -7.443 2.958 7.006 1.00 . A A . 29 LYS CB 1 1
10 10882 1 1 29 LYS CD C -8.191 0.676 7.958 1.00 . A A . 29 LYS CD 1 1
10 10883 1 1 29 LYS CE C -7.764 0.870 9.412 1.00 . A A . 29 LYS CE 1 1
10 10884 1 1 29 LYS CG C -8.587 1.983 7.281 1.00 . A A . 29 LYS CG 1 1
10 10885 1 1 29 LYS H H -7.792 2.690 4.349 1.00 . A A . 29 LYS H 1 1
10 10886 1 1 29 LYS HA H -8.757 4.570 6.461 1.00 . A A . 29 LYS HA 1 1
10 10887 1 1 29 LYS HB2 H -6.590 2.417 6.603 1.00 . A A . 29 LYS HB2 1 1
10 10888 1 1 29 LYS HB3 H -7.137 3.430 7.941 1.00 . A A . 29 LYS HB3 1 1
10 10889 1 1 29 LYS HD2 H -9.067 0.025 7.926 1.00 . A A . 29 LYS HD2 1 1
10 10890 1 1 29 LYS HD3 H -7.391 0.195 7.397 1.00 . A A . 29 LYS HD3 1 1
10 10891 1 1 29 LYS HE2 H -6.698 1.101 9.447 1.00 . A A . 29 LYS HE2 1 1
10 10892 1 1 29 LYS HE3 H -8.321 1.704 9.848 1.00 . A A . 29 LYS HE3 1 1
10 10893 1 1 29 LYS HG2 H -9.327 2.491 7.892 1.00 . A A . 29 LYS HG2 1 1
10 10894 1 1 29 LYS HG3 H -9.045 1.708 6.337 1.00 . A A . 29 LYS HG3 1 1
10 10895 1 1 29 LYS HZ1 H -9.055 -0.464 10.266 1.00 . A A . 29 LYS HZ1 1 1
10 10896 1 1 29 LYS HZ2 H -7.690 -0.287 11.135 1.00 . A A . 29 LYS HZ2 1 1
10 10897 1 1 29 LYS HZ3 H -7.699 -1.177 9.715 1.00 . A A . 29 LYS HZ3 1 1
10 10898 1 1 29 LYS N N -8.339 3.445 4.741 1.00 . A A . 29 LYS N 1 1
10 10899 1 1 29 LYS NZ N -8.050 -0.348 10.189 1.00 . A A . 29 LYS NZ 1 1
10 10900 1 1 29 LYS O O -6.974 6.227 6.070 1.00 . A A . 29 LYS O 1 1
10 10901 1 1 30 LEU C C -4.841 6.610 3.941 1.00 . A A . 30 LEU C 1 1
10 10902 1 1 30 LEU CA C -4.554 5.498 4.952 1.00 . A A . 30 LEU CA 1 1
10 10903 1 1 30 LEU CB C -3.267 4.745 4.588 1.00 . A A . 30 LEU CB 1 1
10 10904 1 1 30 LEU CD1 C -2.352 4.783 7.005 1.00 . A A . 30 LEU CD1 1 1
10 10905 1 1 30 LEU CD2 C -3.284 2.668 6.085 1.00 . A A . 30 LEU CD2 1 1
10 10906 1 1 30 LEU CG C -2.563 3.966 5.722 1.00 . A A . 30 LEU CG 1 1
10 10907 1 1 30 LEU H H -5.685 3.641 4.857 1.00 . A A . 30 LEU H 1 1
10 10908 1 1 30 LEU HA H -4.356 5.995 5.893 1.00 . A A . 30 LEU HA 1 1
10 10909 1 1 30 LEU HB2 H -3.483 4.087 3.755 1.00 . A A . 30 LEU HB2 1 1
10 10910 1 1 30 LEU HB3 H -2.548 5.482 4.234 1.00 . A A . 30 LEU HB3 1 1
10 10911 1 1 30 LEU HD11 H -3.297 4.936 7.527 1.00 . A A . 30 LEU HD11 1 1
10 10912 1 1 30 LEU HD12 H -1.917 5.754 6.773 1.00 . A A . 30 LEU HD12 1 1
10 10913 1 1 30 LEU HD13 H -1.680 4.249 7.678 1.00 . A A . 30 LEU HD13 1 1
10 10914 1 1 30 LEU HD21 H -2.674 2.095 6.781 1.00 . A A . 30 LEU HD21 1 1
10 10915 1 1 30 LEU HD22 H -3.415 2.072 5.185 1.00 . A A . 30 LEU HD22 1 1
10 10916 1 1 30 LEU HD23 H -4.251 2.868 6.541 1.00 . A A . 30 LEU HD23 1 1
10 10917 1 1 30 LEU HG H -1.577 3.688 5.346 1.00 . A A . 30 LEU HG 1 1
10 10918 1 1 30 LEU N N -5.711 4.616 5.136 1.00 . A A . 30 LEU N 1 1
10 10919 1 1 30 LEU O O -4.292 7.698 4.093 1.00 . A A . 30 LEU O 1 1
10 10920 1 1 31 ALA C C -6.691 8.662 2.894 1.00 . A A . 31 ALA C 1 1
10 10921 1 1 31 ALA CA C -6.158 7.485 2.069 1.00 . A A . 31 ALA CA 1 1
10 10922 1 1 31 ALA CB C -7.212 6.952 1.093 1.00 . A A . 31 ALA CB 1 1
10 10923 1 1 31 ALA H H -6.120 5.484 2.819 1.00 . A A . 31 ALA H 1 1
10 10924 1 1 31 ALA HA H -5.296 7.846 1.505 1.00 . A A . 31 ALA HA 1 1
10 10925 1 1 31 ALA HB1 H -6.759 6.218 0.424 1.00 . A A . 31 ALA HB1 1 1
10 10926 1 1 31 ALA HB2 H -8.030 6.481 1.638 1.00 . A A . 31 ALA HB2 1 1
10 10927 1 1 31 ALA HB3 H -7.610 7.778 0.503 1.00 . A A . 31 ALA HB3 1 1
10 10928 1 1 31 ALA N N -5.724 6.408 2.958 1.00 . A A . 31 ALA N 1 1
10 10929 1 1 31 ALA O O -6.223 9.788 2.762 1.00 . A A . 31 ALA O 1 1
10 10930 1 1 32 LEU C C -7.279 9.817 5.825 1.00 . A A . 32 LEU C 1 1
10 10931 1 1 32 LEU CA C -8.238 9.320 4.728 1.00 . A A . 32 LEU CA 1 1
10 10932 1 1 32 LEU CB C -9.454 8.621 5.364 1.00 . A A . 32 LEU CB 1 1
10 10933 1 1 32 LEU CD1 C -10.496 7.817 3.104 1.00 . A A . 32 LEU CD1 1 1
10 10934 1 1 32 LEU CD2 C -11.783 7.768 5.270 1.00 . A A . 32 LEU CD2 1 1
10 10935 1 1 32 LEU CG C -10.694 8.493 4.467 1.00 . A A . 32 LEU CG 1 1
10 10936 1 1 32 LEU H H -8.031 7.464 3.817 1.00 . A A . 32 LEU H 1 1
10 10937 1 1 32 LEU HA H -8.577 10.190 4.164 1.00 . A A . 32 LEU HA 1 1
10 10938 1 1 32 LEU HB2 H -9.158 7.640 5.737 1.00 . A A . 32 LEU HB2 1 1
10 10939 1 1 32 LEU HB3 H -9.772 9.214 6.219 1.00 . A A . 32 LEU HB3 1 1
10 10940 1 1 32 LEU HD11 H -9.973 6.875 3.217 1.00 . A A . 32 LEU HD11 1 1
10 10941 1 1 32 LEU HD12 H -9.930 8.484 2.455 1.00 . A A . 32 LEU HD12 1 1
10 10942 1 1 32 LEU HD13 H -11.470 7.644 2.646 1.00 . A A . 32 LEU HD13 1 1
10 10943 1 1 32 LEU HD21 H -12.695 7.687 4.682 1.00 . A A . 32 LEU HD21 1 1
10 10944 1 1 32 LEU HD22 H -12.011 8.333 6.175 1.00 . A A . 32 LEU HD22 1 1
10 10945 1 1 32 LEU HD23 H -11.448 6.767 5.536 1.00 . A A . 32 LEU HD23 1 1
10 10946 1 1 32 LEU HG H -11.013 9.499 4.250 1.00 . A A . 32 LEU HG 1 1
10 10947 1 1 32 LEU N N -7.624 8.383 3.801 1.00 . A A . 32 LEU N 1 1
10 10948 1 1 32 LEU O O -7.707 10.610 6.669 1.00 . A A . 32 LEU O 1 1
10 10949 1 1 33 LYS C C -4.062 10.846 6.070 1.00 . A A . 33 LYS C 1 1
10 10950 1 1 33 LYS CA C -4.982 9.854 6.779 1.00 . A A . 33 LYS CA 1 1
10 10951 1 1 33 LYS CB C -4.173 8.649 7.298 1.00 . A A . 33 LYS CB 1 1
10 10952 1 1 33 LYS CD C -3.399 9.740 9.468 1.00 . A A . 33 LYS CD 1 1
10 10953 1 1 33 LYS CE C -2.442 9.547 10.646 1.00 . A A . 33 LYS CE 1 1
10 10954 1 1 33 LYS CG C -2.977 8.986 8.201 1.00 . A A . 33 LYS CG 1 1
10 10955 1 1 33 LYS H H -5.718 8.706 5.160 1.00 . A A . 33 LYS H 1 1
10 10956 1 1 33 LYS HA H -5.446 10.379 7.611 1.00 . A A . 33 LYS HA 1 1
10 10957 1 1 33 LYS HB2 H -4.844 7.979 7.837 1.00 . A A . 33 LYS HB2 1 1
10 10958 1 1 33 LYS HB3 H -3.767 8.103 6.451 1.00 . A A . 33 LYS HB3 1 1
10 10959 1 1 33 LYS HD2 H -3.488 10.806 9.246 1.00 . A A . 33 LYS HD2 1 1
10 10960 1 1 33 LYS HD3 H -4.369 9.369 9.791 1.00 . A A . 33 LYS HD3 1 1
10 10961 1 1 33 LYS HE2 H -2.800 10.164 11.474 1.00 . A A . 33 LYS HE2 1 1
10 10962 1 1 33 LYS HE3 H -2.459 8.503 10.967 1.00 . A A . 33 LYS HE3 1 1
10 10963 1 1 33 LYS HG2 H -2.498 8.048 8.474 1.00 . A A . 33 LYS HG2 1 1
10 10964 1 1 33 LYS HG3 H -2.243 9.572 7.646 1.00 . A A . 33 LYS HG3 1 1
10 10965 1 1 33 LYS HZ1 H -0.999 10.769 9.752 1.00 . A A . 33 LYS HZ1 1 1
10 10966 1 1 33 LYS HZ2 H -0.515 9.201 9.913 1.00 . A A . 33 LYS HZ2 1 1
10 10967 1 1 33 LYS HZ3 H -0.603 10.181 11.222 1.00 . A A . 33 LYS HZ3 1 1
10 10968 1 1 33 LYS N N -6.021 9.361 5.870 1.00 . A A . 33 LYS N 1 1
10 10969 1 1 33 LYS NZ N -1.053 9.944 10.345 1.00 . A A . 33 LYS NZ 1 1
10 10970 1 1 33 LYS O O -3.524 11.742 6.720 1.00 . A A . 33 LYS O 1 1
10 10971 1 1 34 TYR C C -3.566 12.243 2.893 1.00 . A A . 34 TYR C 1 1
10 10972 1 1 34 TYR CA C -2.889 11.394 3.972 1.00 . A A . 34 TYR CA 1 1
10 10973 1 1 34 TYR CB C -1.906 10.375 3.384 1.00 . A A . 34 TYR CB 1 1
10 10974 1 1 34 TYR CD1 C -0.222 10.352 5.283 1.00 . A A . 34 TYR CD1 1 1
10 10975 1 1 34 TYR CD2 C -1.109 8.236 4.504 1.00 . A A . 34 TYR CD2 1 1
10 10976 1 1 34 TYR CE1 C 0.632 9.670 6.163 1.00 . A A . 34 TYR CE1 1 1
10 10977 1 1 34 TYR CE2 C -0.239 7.541 5.357 1.00 . A A . 34 TYR CE2 1 1
10 10978 1 1 34 TYR CG C -1.069 9.638 4.419 1.00 . A A . 34 TYR CG 1 1
10 10979 1 1 34 TYR CZ C 0.671 8.258 6.162 1.00 . A A . 34 TYR CZ 1 1
10 10980 1 1 34 TYR H H -4.330 9.903 4.296 1.00 . A A . 34 TYR H 1 1
10 10981 1 1 34 TYR HA H -2.328 12.065 4.620 1.00 . A A . 34 TYR HA 1 1
10 10982 1 1 34 TYR HB2 H -2.465 9.659 2.780 1.00 . A A . 34 TYR HB2 1 1
10 10983 1 1 34 TYR HB3 H -1.218 10.889 2.712 1.00 . A A . 34 TYR HB3 1 1
10 10984 1 1 34 TYR HD1 H -0.205 11.430 5.264 1.00 . A A . 34 TYR HD1 1 1
10 10985 1 1 34 TYR HD2 H -1.785 7.679 3.880 1.00 . A A . 34 TYR HD2 1 1
10 10986 1 1 34 TYR HE1 H 1.268 10.248 6.815 1.00 . A A . 34 TYR HE1 1 1
10 10987 1 1 34 TYR HE2 H -0.262 6.461 5.352 1.00 . A A . 34 TYR HE2 1 1
10 10988 1 1 34 TYR HH H 1.613 6.641 6.784 1.00 . A A . 34 TYR HH 1 1
10 10989 1 1 34 TYR N N -3.870 10.674 4.765 1.00 . A A . 34 TYR N 1 1
10 10990 1 1 34 TYR O O -2.908 12.678 1.950 1.00 . A A . 34 TYR O 1 1
10 10991 1 1 34 TYR OH O 1.620 7.616 6.901 1.00 . A A . 34 TYR OH 1 1
10 10992 1 1 35 HIS C C -5.070 14.575 1.843 1.00 . A A . 35 HIS C 1 1
10 10993 1 1 35 HIS CA C -5.613 13.143 1.934 1.00 . A A . 35 HIS CA 1 1
10 10994 1 1 35 HIS CB C -7.111 13.143 2.302 1.00 . A A . 35 HIS CB 1 1
10 10995 1 1 35 HIS CD2 C -8.387 11.780 0.577 1.00 . A A . 35 HIS CD2 1 1
10 10996 1 1 35 HIS CE1 C -9.383 13.376 -0.549 1.00 . A A . 35 HIS CE1 1 1
10 10997 1 1 35 HIS CG C -8.026 12.979 1.123 1.00 . A A . 35 HIS CG 1 1
10 10998 1 1 35 HIS H H -5.378 12.123 3.800 1.00 . A A . 35 HIS H 1 1
10 10999 1 1 35 HIS HA H -5.452 12.599 1.006 1.00 . A A . 35 HIS HA 1 1
10 11000 1 1 35 HIS HB2 H -7.321 12.314 2.981 1.00 . A A . 35 HIS HB2 1 1
10 11001 1 1 35 HIS HB3 H -7.371 14.061 2.832 1.00 . A A . 35 HIS HB3 1 1
10 11002 1 1 35 HIS HD1 H -8.667 14.968 0.597 1.00 . A A . 35 HIS HD1 1 1
10 11003 1 1 35 HIS HD2 H -8.036 10.813 0.911 1.00 . A A . 35 HIS HD2 1 1
10 11004 1 1 35 HIS HE1 H -9.973 13.909 -1.282 1.00 . A A . 35 HIS HE1 1 1
10 11005 1 1 35 HIS N N -4.882 12.461 2.988 1.00 . A A . 35 HIS N 1 1
10 11006 1 1 35 HIS ND1 N -8.672 13.974 0.422 1.00 . A A . 35 HIS ND1 1 1
10 11007 1 1 35 HIS NE2 N -9.278 12.035 -0.470 1.00 . A A . 35 HIS NE2 1 1
10 11008 1 1 35 HIS O O -4.934 15.219 2.890 1.00 . A A . 35 HIS O 1 1
10 11009 1 1 36 PRO C C -5.108 17.591 0.984 1.00 . A A . 36 PRO C 1 1
10 11010 1 1 36 PRO CA C -4.248 16.434 0.477 1.00 . A A . 36 PRO CA 1 1
10 11011 1 1 36 PRO CB C -3.936 16.546 -1.017 1.00 . A A . 36 PRO CB 1 1
10 11012 1 1 36 PRO CD C -5.170 14.521 -0.647 1.00 . A A . 36 PRO CD 1 1
10 11013 1 1 36 PRO CG C -4.961 15.623 -1.677 1.00 . A A . 36 PRO CG 1 1
10 11014 1 1 36 PRO HA H -3.311 16.424 1.037 1.00 . A A . 36 PRO HA 1 1
10 11015 1 1 36 PRO HB2 H -4.026 17.570 -1.380 1.00 . A A . 36 PRO HB2 1 1
10 11016 1 1 36 PRO HB3 H -2.931 16.166 -1.205 1.00 . A A . 36 PRO HB3 1 1
10 11017 1 1 36 PRO HD2 H -6.184 14.128 -0.723 1.00 . A A . 36 PRO HD2 1 1
10 11018 1 1 36 PRO HD3 H -4.451 13.718 -0.803 1.00 . A A . 36 PRO HD3 1 1
10 11019 1 1 36 PRO HG2 H -5.902 16.157 -1.812 1.00 . A A . 36 PRO HG2 1 1
10 11020 1 1 36 PRO HG3 H -4.601 15.224 -2.626 1.00 . A A . 36 PRO HG3 1 1
10 11021 1 1 36 PRO N N -4.933 15.153 0.640 1.00 . A A . 36 PRO N 1 1
10 11022 1 1 36 PRO O O -4.588 18.561 1.530 1.00 . A A . 36 PRO O 1 1
10 11023 1 1 37 ASP C C -7.190 18.651 2.932 1.00 . A A . 37 ASP C 1 1
10 11024 1 1 37 ASP CA C -7.450 18.325 1.459 1.00 . A A . 37 ASP CA 1 1
10 11025 1 1 37 ASP CB C -8.803 17.604 1.341 1.00 . A A . 37 ASP CB 1 1
10 11026 1 1 37 ASP CG C -9.994 18.513 1.650 1.00 . A A . 37 ASP CG 1 1
10 11027 1 1 37 ASP H H -6.745 16.639 0.370 1.00 . A A . 37 ASP H 1 1
10 11028 1 1 37 ASP HA H -7.465 19.253 0.888 1.00 . A A . 37 ASP HA 1 1
10 11029 1 1 37 ASP HB2 H -8.916 17.198 0.337 1.00 . A A . 37 ASP HB2 1 1
10 11030 1 1 37 ASP HB3 H -8.819 16.746 2.013 1.00 . A A . 37 ASP HB3 1 1
10 11031 1 1 37 ASP N N -6.431 17.433 0.904 1.00 . A A . 37 ASP N 1 1
10 11032 1 1 37 ASP O O -7.480 19.743 3.419 1.00 . A A . 37 ASP O 1 1
10 11033 1 1 37 ASP OD1 O -10.433 18.595 2.820 1.00 . A A . 37 ASP OD1 1 1
10 11034 1 1 37 ASP OD2 O -10.582 19.053 0.689 1.00 . A A . 37 ASP OD2 1 1
10 11035 1 1 38 LYS C C -5.235 17.434 5.678 1.00 . A A . 38 LYS C 1 1
10 11036 1 1 38 LYS CA C -6.636 17.589 5.103 1.00 . A A . 38 LYS CA 1 1
10 11037 1 1 38 LYS CB C -7.482 16.358 5.461 1.00 . A A . 38 LYS CB 1 1
10 11038 1 1 38 LYS CD C -9.664 17.401 6.339 1.00 . A A . 38 LYS CD 1 1
10 11039 1 1 38 LYS CE C -9.577 16.724 7.713 1.00 . A A . 38 LYS CE 1 1
10 11040 1 1 38 LYS CG C -8.991 16.554 5.256 1.00 . A A . 38 LYS CG 1 1
10 11041 1 1 38 LYS H H -6.304 16.868 3.138 1.00 . A A . 38 LYS H 1 1
10 11042 1 1 38 LYS HA H -7.075 18.488 5.535 1.00 . A A . 38 LYS HA 1 1
10 11043 1 1 38 LYS HB2 H -7.168 15.535 4.821 1.00 . A A . 38 LYS HB2 1 1
10 11044 1 1 38 LYS HB3 H -7.281 16.053 6.485 1.00 . A A . 38 LYS HB3 1 1
10 11045 1 1 38 LYS HD2 H -9.196 18.382 6.355 1.00 . A A . 38 LYS HD2 1 1
10 11046 1 1 38 LYS HD3 H -10.714 17.546 6.084 1.00 . A A . 38 LYS HD3 1 1
10 11047 1 1 38 LYS HE2 H -10.527 16.226 7.916 1.00 . A A . 38 LYS HE2 1 1
10 11048 1 1 38 LYS HE3 H -8.799 15.964 7.702 1.00 . A A . 38 LYS HE3 1 1
10 11049 1 1 38 LYS HG2 H -9.168 17.012 4.289 1.00 . A A . 38 LYS HG2 1 1
10 11050 1 1 38 LYS HG3 H -9.453 15.576 5.231 1.00 . A A . 38 LYS HG3 1 1
10 11051 1 1 38 LYS HZ1 H -8.440 18.234 8.550 1.00 . A A . 38 LYS HZ1 1 1
10 11052 1 1 38 LYS HZ2 H -9.133 17.227 9.668 1.00 . A A . 38 LYS HZ2 1 1
10 11053 1 1 38 LYS HZ3 H -10.056 18.342 8.864 1.00 . A A . 38 LYS HZ3 1 1
10 11054 1 1 38 LYS N N -6.626 17.680 3.650 1.00 . A A . 38 LYS N 1 1
10 11055 1 1 38 LYS NZ N -9.277 17.696 8.781 1.00 . A A . 38 LYS NZ 1 1
10 11056 1 1 38 LYS O O -5.096 17.426 6.906 1.00 . A A . 38 LYS O 1 1
10 11057 1 1 39 ASN C C -1.899 17.158 4.093 1.00 . A A . 39 ASN C 1 1
10 11058 1 1 39 ASN CA C -2.873 16.879 5.247 1.00 . A A . 39 ASN CA 1 1
10 11059 1 1 39 ASN CB C -2.852 15.401 5.687 1.00 . A A . 39 ASN CB 1 1
10 11060 1 1 39 ASN CG C -1.616 15.037 6.495 1.00 . A A . 39 ASN CG 1 1
10 11061 1 1 39 ASN H H -4.417 17.253 3.838 1.00 . A A . 39 ASN H 1 1
10 11062 1 1 39 ASN HA H -2.594 17.499 6.098 1.00 . A A . 39 ASN HA 1 1
10 11063 1 1 39 ASN HB2 H -3.715 15.218 6.318 1.00 . A A . 39 ASN HB2 1 1
10 11064 1 1 39 ASN HB3 H -2.921 14.754 4.810 1.00 . A A . 39 ASN HB3 1 1
10 11065 1 1 39 ASN HD21 H -2.256 13.104 6.689 1.00 . A A . 39 ASN HD21 1 1
10 11066 1 1 39 ASN HD22 H -0.720 13.470 7.432 1.00 . A A . 39 ASN HD22 1 1
10 11067 1 1 39 ASN N N -4.227 17.225 4.835 1.00 . A A . 39 ASN N 1 1
10 11068 1 1 39 ASN ND2 N -1.525 13.780 6.901 1.00 . A A . 39 ASN ND2 1 1
10 11069 1 1 39 ASN O O -1.224 16.245 3.617 1.00 . A A . 39 ASN O 1 1
10 11070 1 1 39 ASN OD1 O -0.796 15.883 6.840 1.00 . A A . 39 ASN OD1 1 1
10 11071 1 1 40 PRO C C 0.416 18.555 2.499 1.00 . A A . 40 PRO C 1 1
10 11072 1 1 40 PRO CA C -1.097 18.732 2.369 1.00 . A A . 40 PRO CA 1 1
10 11073 1 1 40 PRO CB C -1.439 20.192 2.067 1.00 . A A . 40 PRO CB 1 1
10 11074 1 1 40 PRO CD C -2.416 19.605 4.157 1.00 . A A . 40 PRO CD 1 1
10 11075 1 1 40 PRO CG C -1.720 20.771 3.451 1.00 . A A . 40 PRO CG 1 1
10 11076 1 1 40 PRO HA H -1.456 18.100 1.555 1.00 . A A . 40 PRO HA 1 1
10 11077 1 1 40 PRO HB2 H -0.622 20.713 1.567 1.00 . A A . 40 PRO HB2 1 1
10 11078 1 1 40 PRO HB3 H -2.343 20.240 1.464 1.00 . A A . 40 PRO HB3 1 1
10 11079 1 1 40 PRO HD2 H -2.268 19.653 5.237 1.00 . A A . 40 PRO HD2 1 1
10 11080 1 1 40 PRO HD3 H -3.481 19.620 3.923 1.00 . A A . 40 PRO HD3 1 1
10 11081 1 1 40 PRO HG2 H -0.782 21.006 3.955 1.00 . A A . 40 PRO HG2 1 1
10 11082 1 1 40 PRO HG3 H -2.354 21.652 3.387 1.00 . A A . 40 PRO HG3 1 1
10 11083 1 1 40 PRO N N -1.817 18.406 3.597 1.00 . A A . 40 PRO N 1 1
10 11084 1 1 40 PRO O O 1.093 18.457 1.482 1.00 . A A . 40 PRO O 1 1
10 11085 1 1 41 ASN C C 2.701 16.753 3.576 1.00 . A A . 41 ASN C 1 1
10 11086 1 1 41 ASN CA C 2.347 18.189 3.993 1.00 . A A . 41 ASN CA 1 1
10 11087 1 1 41 ASN CB C 2.642 18.395 5.491 1.00 . A A . 41 ASN CB 1 1
10 11088 1 1 41 ASN CG C 3.757 19.406 5.700 1.00 . A A . 41 ASN CG 1 1
10 11089 1 1 41 ASN H H 0.318 18.584 4.509 1.00 . A A . 41 ASN H 1 1
10 11090 1 1 41 ASN HA H 2.969 18.871 3.407 1.00 . A A . 41 ASN HA 1 1
10 11091 1 1 41 ASN HB2 H 1.754 18.725 6.030 1.00 . A A . 41 ASN HB2 1 1
10 11092 1 1 41 ASN HB3 H 2.948 17.449 5.944 1.00 . A A . 41 ASN HB3 1 1
10 11093 1 1 41 ASN HD21 H 2.480 20.999 5.752 1.00 . A A . 41 ASN HD21 1 1
10 11094 1 1 41 ASN HD22 H 4.160 21.391 5.925 1.00 . A A . 41 ASN HD22 1 1
10 11095 1 1 41 ASN N N 0.945 18.496 3.725 1.00 . A A . 41 ASN N 1 1
10 11096 1 1 41 ASN ND2 N 3.442 20.688 5.767 1.00 . A A . 41 ASN ND2 1 1
10 11097 1 1 41 ASN O O 3.876 16.429 3.407 1.00 . A A . 41 ASN O 1 1
10 11098 1 1 41 ASN OD1 O 4.918 19.031 5.829 1.00 . A A . 41 ASN OD1 1 1
10 11099 1 1 42 GLU C C 1.124 14.080 1.835 1.00 . A A . 42 GLU C 1 1
10 11100 1 1 42 GLU CA C 1.818 14.458 3.154 1.00 . A A . 42 GLU CA 1 1
10 11101 1 1 42 GLU CB C 1.239 13.682 4.349 1.00 . A A . 42 GLU CB 1 1
10 11102 1 1 42 GLU CD C 3.112 13.071 5.999 1.00 . A A . 42 GLU CD 1 1
10 11103 1 1 42 GLU CG C 1.908 13.967 5.710 1.00 . A A . 42 GLU CG 1 1
10 11104 1 1 42 GLU H H 0.744 16.208 3.540 1.00 . A A . 42 GLU H 1 1
10 11105 1 1 42 GLU HA H 2.862 14.173 3.058 1.00 . A A . 42 GLU HA 1 1
10 11106 1 1 42 GLU HB2 H 0.179 13.929 4.430 1.00 . A A . 42 GLU HB2 1 1
10 11107 1 1 42 GLU HB3 H 1.318 12.616 4.144 1.00 . A A . 42 GLU HB3 1 1
10 11108 1 1 42 GLU HG2 H 2.196 15.014 5.808 1.00 . A A . 42 GLU HG2 1 1
10 11109 1 1 42 GLU HG3 H 1.169 13.770 6.483 1.00 . A A . 42 GLU HG3 1 1
10 11110 1 1 42 GLU N N 1.698 15.887 3.414 1.00 . A A . 42 GLU N 1 1
10 11111 1 1 42 GLU O O 0.995 12.894 1.535 1.00 . A A . 42 GLU O 1 1
10 11112 1 1 42 GLU OE1 O 4.208 13.254 5.421 1.00 . A A . 42 GLU OE1 1 1
10 11113 1 1 42 GLU OE2 O 2.980 12.149 6.836 1.00 . A A . 42 GLU OE2 1 1
10 11114 1 1 43 GLY C C 0.756 14.078 -1.250 1.00 . A A . 43 GLY C 1 1
10 11115 1 1 43 GLY CA C -0.066 14.813 -0.192 1.00 . A A . 43 GLY CA 1 1
10 11116 1 1 43 GLY H H 0.901 16.023 1.267 1.00 . A A . 43 GLY H 1 1
10 11117 1 1 43 GLY HA2 H -0.947 14.218 0.055 1.00 . A A . 43 GLY HA2 1 1
10 11118 1 1 43 GLY HA3 H -0.398 15.764 -0.605 1.00 . A A . 43 GLY HA3 1 1
10 11119 1 1 43 GLY N N 0.691 15.060 1.030 1.00 . A A . 43 GLY N 1 1
10 11120 1 1 43 GLY O O 0.203 13.299 -2.033 1.00 . A A . 43 GLY O 1 1
10 11121 1 1 44 GLU C C 3.055 12.028 -1.583 1.00 . A A . 44 GLU C 1 1
10 11122 1 1 44 GLU CA C 2.959 13.452 -2.116 1.00 . A A . 44 GLU CA 1 1
10 11123 1 1 44 GLU CB C 4.363 14.054 -2.218 1.00 . A A . 44 GLU CB 1 1
10 11124 1 1 44 GLU CD C 5.720 16.013 -3.118 1.00 . A A . 44 GLU CD 1 1
10 11125 1 1 44 GLU CG C 4.352 15.347 -3.036 1.00 . A A . 44 GLU CG 1 1
10 11126 1 1 44 GLU H H 2.483 14.881 -0.574 1.00 . A A . 44 GLU H 1 1
10 11127 1 1 44 GLU HA H 2.541 13.408 -3.122 1.00 . A A . 44 GLU HA 1 1
10 11128 1 1 44 GLU HB2 H 4.758 14.246 -1.224 1.00 . A A . 44 GLU HB2 1 1
10 11129 1 1 44 GLU HB3 H 5.017 13.336 -2.717 1.00 . A A . 44 GLU HB3 1 1
10 11130 1 1 44 GLU HG2 H 4.023 15.126 -4.051 1.00 . A A . 44 GLU HG2 1 1
10 11131 1 1 44 GLU HG3 H 3.649 16.051 -2.590 1.00 . A A . 44 GLU HG3 1 1
10 11132 1 1 44 GLU N N 2.081 14.249 -1.258 1.00 . A A . 44 GLU N 1 1
10 11133 1 1 44 GLU O O 3.095 11.086 -2.368 1.00 . A A . 44 GLU O 1 1
10 11134 1 1 44 GLU OE1 O 6.738 15.439 -2.667 1.00 . A A . 44 GLU OE1 1 1
10 11135 1 1 44 GLU OE2 O 5.774 17.145 -3.639 1.00 . A A . 44 GLU OE2 1 1
10 11136 1 1 45 LYS C C 1.939 9.623 -0.077 1.00 . A A . 45 LYS C 1 1
10 11137 1 1 45 LYS CA C 3.107 10.513 0.347 1.00 . A A . 45 LYS CA 1 1
10 11138 1 1 45 LYS CB C 3.158 10.631 1.876 1.00 . A A . 45 LYS CB 1 1
10 11139 1 1 45 LYS CD C 3.489 9.051 3.867 1.00 . A A . 45 LYS CD 1 1
10 11140 1 1 45 LYS CE C 4.088 10.033 4.865 1.00 . A A . 45 LYS CE 1 1
10 11141 1 1 45 LYS CG C 3.942 9.446 2.460 1.00 . A A . 45 LYS CG 1 1
10 11142 1 1 45 LYS H H 2.898 12.646 0.337 1.00 . A A . 45 LYS H 1 1
10 11143 1 1 45 LYS HA H 4.029 10.057 -0.016 1.00 . A A . 45 LYS HA 1 1
10 11144 1 1 45 LYS HB2 H 3.641 11.564 2.159 1.00 . A A . 45 LYS HB2 1 1
10 11145 1 1 45 LYS HB3 H 2.139 10.644 2.267 1.00 . A A . 45 LYS HB3 1 1
10 11146 1 1 45 LYS HD2 H 2.398 9.074 3.932 1.00 . A A . 45 LYS HD2 1 1
10 11147 1 1 45 LYS HD3 H 3.842 8.043 4.082 1.00 . A A . 45 LYS HD3 1 1
10 11148 1 1 45 LYS HE2 H 5.162 10.120 4.700 1.00 . A A . 45 LYS HE2 1 1
10 11149 1 1 45 LYS HE3 H 3.641 11.012 4.688 1.00 . A A . 45 LYS HE3 1 1
10 11150 1 1 45 LYS HG2 H 3.822 8.583 1.816 1.00 . A A . 45 LYS HG2 1 1
10 11151 1 1 45 LYS HG3 H 5.004 9.691 2.467 1.00 . A A . 45 LYS HG3 1 1
10 11152 1 1 45 LYS HZ1 H 4.660 9.179 6.650 1.00 . A A . 45 LYS HZ1 1 1
10 11153 1 1 45 LYS HZ2 H 3.023 9.046 6.339 1.00 . A A . 45 LYS HZ2 1 1
10 11154 1 1 45 LYS HZ3 H 3.674 10.500 6.780 1.00 . A A . 45 LYS HZ3 1 1
10 11155 1 1 45 LYS N N 3.028 11.838 -0.260 1.00 . A A . 45 LYS N 1 1
10 11156 1 1 45 LYS NZ N 3.841 9.636 6.259 1.00 . A A . 45 LYS NZ 1 1
10 11157 1 1 45 LYS O O 2.087 8.402 -0.077 1.00 . A A . 45 LYS O 1 1
10 11158 1 1 46 PHE C C 0.202 8.628 -2.267 1.00 . A A . 46 PHE C 1 1
10 11159 1 1 46 PHE CA C -0.297 9.496 -1.111 1.00 . A A . 46 PHE CA 1 1
10 11160 1 1 46 PHE CB C -1.366 10.484 -1.605 1.00 . A A . 46 PHE CB 1 1
10 11161 1 1 46 PHE CD1 C -3.176 8.791 -2.214 1.00 . A A . 46 PHE CD1 1 1
10 11162 1 1 46 PHE CD2 C -3.762 10.673 -0.794 1.00 . A A . 46 PHE CD2 1 1
10 11163 1 1 46 PHE CE1 C -4.491 8.308 -2.117 1.00 . A A . 46 PHE CE1 1 1
10 11164 1 1 46 PHE CE2 C -5.085 10.203 -0.719 1.00 . A A . 46 PHE CE2 1 1
10 11165 1 1 46 PHE CG C -2.795 9.967 -1.535 1.00 . A A . 46 PHE CG 1 1
10 11166 1 1 46 PHE CZ C -5.450 9.016 -1.375 1.00 . A A . 46 PHE CZ 1 1
10 11167 1 1 46 PHE H H 0.776 11.219 -0.377 1.00 . A A . 46 PHE H 1 1
10 11168 1 1 46 PHE HA H -0.746 8.842 -0.367 1.00 . A A . 46 PHE HA 1 1
10 11169 1 1 46 PHE HB2 H -1.293 11.387 -1.004 1.00 . A A . 46 PHE HB2 1 1
10 11170 1 1 46 PHE HB3 H -1.149 10.780 -2.633 1.00 . A A . 46 PHE HB3 1 1
10 11171 1 1 46 PHE HD1 H -2.477 8.240 -2.824 1.00 . A A . 46 PHE HD1 1 1
10 11172 1 1 46 PHE HD2 H -3.488 11.585 -0.281 1.00 . A A . 46 PHE HD2 1 1
10 11173 1 1 46 PHE HE1 H -4.759 7.395 -2.630 1.00 . A A . 46 PHE HE1 1 1
10 11174 1 1 46 PHE HE2 H -5.824 10.751 -0.156 1.00 . A A . 46 PHE HE2 1 1
10 11175 1 1 46 PHE HZ H -6.465 8.654 -1.325 1.00 . A A . 46 PHE HZ 1 1
10 11176 1 1 46 PHE N N 0.810 10.212 -0.481 1.00 . A A . 46 PHE N 1 1
10 11177 1 1 46 PHE O O -0.211 7.479 -2.392 1.00 . A A . 46 PHE O 1 1
10 11178 1 1 47 LYS C C 2.194 7.166 -4.083 1.00 . A A . 47 LYS C 1 1
10 11179 1 1 47 LYS CA C 1.549 8.523 -4.331 1.00 . A A . 47 LYS CA 1 1
10 11180 1 1 47 LYS CB C 2.462 9.498 -5.091 1.00 . A A . 47 LYS CB 1 1
10 11181 1 1 47 LYS CD C 4.655 10.692 -5.432 1.00 . A A . 47 LYS CD 1 1
10 11182 1 1 47 LYS CE C 6.067 10.440 -5.973 1.00 . A A . 47 LYS CE 1 1
10 11183 1 1 47 LYS CG C 3.991 9.403 -4.914 1.00 . A A . 47 LYS CG 1 1
10 11184 1 1 47 LYS H H 1.427 10.099 -2.880 1.00 . A A . 47 LYS H 1 1
10 11185 1 1 47 LYS HA H 0.661 8.342 -4.940 1.00 . A A . 47 LYS HA 1 1
10 11186 1 1 47 LYS HB2 H 2.248 9.373 -6.145 1.00 . A A . 47 LYS HB2 1 1
10 11187 1 1 47 LYS HB3 H 2.162 10.505 -4.815 1.00 . A A . 47 LYS HB3 1 1
10 11188 1 1 47 LYS HD2 H 4.060 11.114 -6.243 1.00 . A A . 47 LYS HD2 1 1
10 11189 1 1 47 LYS HD3 H 4.690 11.417 -4.618 1.00 . A A . 47 LYS HD3 1 1
10 11190 1 1 47 LYS HE2 H 6.644 9.880 -5.234 1.00 . A A . 47 LYS HE2 1 1
10 11191 1 1 47 LYS HE3 H 5.988 9.839 -6.883 1.00 . A A . 47 LYS HE3 1 1
10 11192 1 1 47 LYS HG2 H 4.254 9.271 -3.865 1.00 . A A . 47 LYS HG2 1 1
10 11193 1 1 47 LYS HG3 H 4.359 8.542 -5.474 1.00 . A A . 47 LYS HG3 1 1
10 11194 1 1 47 LYS HZ1 H 7.018 12.195 -5.421 1.00 . A A . 47 LYS HZ1 1 1
10 11195 1 1 47 LYS HZ2 H 6.168 12.342 -6.806 1.00 . A A . 47 LYS HZ2 1 1
10 11196 1 1 47 LYS HZ3 H 7.604 11.527 -6.808 1.00 . A A . 47 LYS HZ3 1 1
10 11197 1 1 47 LYS N N 1.100 9.162 -3.095 1.00 . A A . 47 LYS N 1 1
10 11198 1 1 47 LYS NZ N 6.764 11.708 -6.279 1.00 . A A . 47 LYS NZ 1 1
10 11199 1 1 47 LYS O O 2.031 6.239 -4.872 1.00 . A A . 47 LYS O 1 1
10 11200 1 1 48 GLN C C 2.404 4.762 -2.171 1.00 . A A . 48 GLN C 1 1
10 11201 1 1 48 GLN CA C 3.488 5.791 -2.510 1.00 . A A . 48 GLN CA 1 1
10 11202 1 1 48 GLN CB C 4.373 6.065 -1.282 1.00 . A A . 48 GLN CB 1 1
10 11203 1 1 48 GLN CD C 6.718 5.452 -2.026 1.00 . A A . 48 GLN CD 1 1
10 11204 1 1 48 GLN CG C 5.778 6.584 -1.613 1.00 . A A . 48 GLN CG 1 1
10 11205 1 1 48 GLN H H 2.997 7.864 -2.389 1.00 . A A . 48 GLN H 1 1
10 11206 1 1 48 GLN HA H 4.094 5.378 -3.317 1.00 . A A . 48 GLN HA 1 1
10 11207 1 1 48 GLN HB2 H 3.883 6.794 -0.647 1.00 . A A . 48 GLN HB2 1 1
10 11208 1 1 48 GLN HB3 H 4.471 5.153 -0.701 1.00 . A A . 48 GLN HB3 1 1
10 11209 1 1 48 GLN HE21 H 8.154 6.002 -0.704 1.00 . A A . 48 GLN HE21 1 1
10 11210 1 1 48 GLN HE22 H 8.432 4.494 -1.564 1.00 . A A . 48 GLN HE22 1 1
10 11211 1 1 48 GLN HG2 H 5.715 7.318 -2.410 1.00 . A A . 48 GLN HG2 1 1
10 11212 1 1 48 GLN HG3 H 6.179 7.079 -0.727 1.00 . A A . 48 GLN HG3 1 1
10 11213 1 1 48 GLN N N 2.908 7.042 -2.966 1.00 . A A . 48 GLN N 1 1
10 11214 1 1 48 GLN NE2 N 7.860 5.308 -1.380 1.00 . A A . 48 GLN NE2 1 1
10 11215 1 1 48 GLN O O 2.632 3.573 -2.397 1.00 . A A . 48 GLN O 1 1
10 11216 1 1 48 GLN OE1 O 6.425 4.678 -2.936 1.00 . A A . 48 GLN OE1 1 1
10 11217 1 1 49 ILE C C -0.413 3.616 -2.438 1.00 . A A . 49 ILE C 1 1
10 11218 1 1 49 ILE CA C 0.163 4.316 -1.213 1.00 . A A . 49 ILE CA 1 1
10 11219 1 1 49 ILE CB C -0.953 5.067 -0.439 1.00 . A A . 49 ILE CB 1 1
10 11220 1 1 49 ILE CD1 C -1.491 6.879 1.282 1.00 . A A . 49 ILE CD1 1 1
10 11221 1 1 49 ILE CG1 C -0.401 6.023 0.633 1.00 . A A . 49 ILE CG1 1 1
10 11222 1 1 49 ILE CG2 C -1.890 4.044 0.234 1.00 . A A . 49 ILE CG2 1 1
10 11223 1 1 49 ILE H H 1.083 6.189 -1.606 1.00 . A A . 49 ILE H 1 1
10 11224 1 1 49 ILE HA H 0.584 3.555 -0.561 1.00 . A A . 49 ILE HA 1 1
10 11225 1 1 49 ILE HB H -1.534 5.662 -1.148 1.00 . A A . 49 ILE HB 1 1
10 11226 1 1 49 ILE HD11 H -2.166 7.277 0.524 1.00 . A A . 49 ILE HD11 1 1
10 11227 1 1 49 ILE HD12 H -2.061 6.289 1.998 1.00 . A A . 49 ILE HD12 1 1
10 11228 1 1 49 ILE HD13 H -1.015 7.714 1.793 1.00 . A A . 49 ILE HD13 1 1
10 11229 1 1 49 ILE HG12 H 0.135 5.462 1.399 1.00 . A A . 49 ILE HG12 1 1
10 11230 1 1 49 ILE HG13 H 0.293 6.709 0.162 1.00 . A A . 49 ILE HG13 1 1
10 11231 1 1 49 ILE HG21 H -1.357 3.532 1.035 1.00 . A A . 49 ILE HG21 1 1
10 11232 1 1 49 ILE HG22 H -2.765 4.544 0.647 1.00 . A A . 49 ILE HG22 1 1
10 11233 1 1 49 ILE HG23 H -2.236 3.315 -0.497 1.00 . A A . 49 ILE HG23 1 1
10 11234 1 1 49 ILE N N 1.254 5.190 -1.639 1.00 . A A . 49 ILE N 1 1
10 11235 1 1 49 ILE O O -0.561 2.394 -2.412 1.00 . A A . 49 ILE O 1 1
10 11236 1 1 50 SER C C -0.145 2.858 -5.325 1.00 . A A . 50 SER C 1 1
10 11237 1 1 50 SER CA C -1.223 3.764 -4.734 1.00 . A A . 50 SER CA 1 1
10 11238 1 1 50 SER CB C -1.702 4.850 -5.705 1.00 . A A . 50 SER CB 1 1
10 11239 1 1 50 SER H H -0.587 5.360 -3.521 1.00 . A A . 50 SER H 1 1
10 11240 1 1 50 SER HA H -2.083 3.133 -4.507 1.00 . A A . 50 SER HA 1 1
10 11241 1 1 50 SER HB2 H -1.574 4.504 -6.731 1.00 . A A . 50 SER HB2 1 1
10 11242 1 1 50 SER HB3 H -2.764 5.022 -5.532 1.00 . A A . 50 SER HB3 1 1
10 11243 1 1 50 SER HG H -1.351 6.681 -6.221 1.00 . A A . 50 SER HG 1 1
10 11244 1 1 50 SER N N -0.740 4.357 -3.498 1.00 . A A . 50 SER N 1 1
10 11245 1 1 50 SER O O -0.437 1.707 -5.641 1.00 . A A . 50 SER O 1 1
10 11246 1 1 50 SER OG O -1.025 6.079 -5.519 1.00 . A A . 50 SER OG 1 1
10 11247 1 1 51 GLN C C 2.457 1.210 -5.069 1.00 . A A . 51 GLN C 1 1
10 11248 1 1 51 GLN CA C 2.223 2.495 -5.882 1.00 . A A . 51 GLN CA 1 1
10 11249 1 1 51 GLN CB C 3.509 3.341 -5.876 1.00 . A A . 51 GLN CB 1 1
10 11250 1 1 51 GLN CD C 3.872 3.849 -8.296 1.00 . A A . 51 GLN CD 1 1
10 11251 1 1 51 GLN CG C 4.397 3.076 -7.093 1.00 . A A . 51 GLN CG 1 1
10 11252 1 1 51 GLN H H 1.321 4.264 -5.127 1.00 . A A . 51 GLN H 1 1
10 11253 1 1 51 GLN HA H 1.974 2.202 -6.906 1.00 . A A . 51 GLN HA 1 1
10 11254 1 1 51 GLN HB2 H 3.271 4.400 -5.875 1.00 . A A . 51 GLN HB2 1 1
10 11255 1 1 51 GLN HB3 H 4.062 3.141 -4.962 1.00 . A A . 51 GLN HB3 1 1
10 11256 1 1 51 GLN HE21 H 3.050 2.201 -9.200 1.00 . A A . 51 GLN HE21 1 1
10 11257 1 1 51 GLN HE22 H 2.858 3.746 -10.031 1.00 . A A . 51 GLN HE22 1 1
10 11258 1 1 51 GLN HG2 H 5.406 3.427 -6.874 1.00 . A A . 51 GLN HG2 1 1
10 11259 1 1 51 GLN HG3 H 4.440 2.010 -7.306 1.00 . A A . 51 GLN HG3 1 1
10 11260 1 1 51 GLN N N 1.117 3.304 -5.378 1.00 . A A . 51 GLN N 1 1
10 11261 1 1 51 GLN NE2 N 3.209 3.203 -9.240 1.00 . A A . 51 GLN NE2 1 1
10 11262 1 1 51 GLN O O 3.212 0.346 -5.519 1.00 . A A . 51 GLN O 1 1
10 11263 1 1 51 GLN OE1 O 4.018 5.064 -8.342 1.00 . A A . 51 GLN OE1 1 1
10 11264 1 1 52 ALA C C 0.630 -0.928 -3.282 1.00 . A A . 52 ALA C 1 1
10 11265 1 1 52 ALA CA C 1.888 -0.109 -3.062 1.00 . A A . 52 ALA CA 1 1
10 11266 1 1 52 ALA CB C 2.081 0.272 -1.588 1.00 . A A . 52 ALA CB 1 1
10 11267 1 1 52 ALA H H 1.281 1.853 -3.564 1.00 . A A . 52 ALA H 1 1
10 11268 1 1 52 ALA HA H 2.705 -0.739 -3.396 1.00 . A A . 52 ALA HA 1 1
10 11269 1 1 52 ALA HB1 H 3.021 0.809 -1.470 1.00 . A A . 52 ALA HB1 1 1
10 11270 1 1 52 ALA HB2 H 1.262 0.905 -1.250 1.00 . A A . 52 ALA HB2 1 1
10 11271 1 1 52 ALA HB3 H 2.107 -0.628 -0.977 1.00 . A A . 52 ALA HB3 1 1
10 11272 1 1 52 ALA N N 1.861 1.088 -3.879 1.00 . A A . 52 ALA N 1 1
10 11273 1 1 52 ALA O O 0.738 -2.109 -3.598 1.00 . A A . 52 ALA O 1 1
10 11274 1 1 53 TYR C C -1.805 -1.728 -4.716 1.00 . A A . 53 TYR C 1 1
10 11275 1 1 53 TYR CA C -1.816 -1.026 -3.363 1.00 . A A . 53 TYR CA 1 1
10 11276 1 1 53 TYR CB C -2.982 -0.031 -3.302 1.00 . A A . 53 TYR CB 1 1
10 11277 1 1 53 TYR CD1 C -4.944 -1.328 -2.369 1.00 . A A . 53 TYR CD1 1 1
10 11278 1 1 53 TYR CD2 C -4.987 -0.678 -4.714 1.00 . A A . 53 TYR CD2 1 1
10 11279 1 1 53 TYR CE1 C -6.221 -1.895 -2.509 1.00 . A A . 53 TYR CE1 1 1
10 11280 1 1 53 TYR CE2 C -6.267 -1.235 -4.859 1.00 . A A . 53 TYR CE2 1 1
10 11281 1 1 53 TYR CG C -4.339 -0.685 -3.465 1.00 . A A . 53 TYR CG 1 1
10 11282 1 1 53 TYR CZ C -6.902 -1.827 -3.746 1.00 . A A . 53 TYR CZ 1 1
10 11283 1 1 53 TYR H H -0.586 0.659 -2.936 1.00 . A A . 53 TYR H 1 1
10 11284 1 1 53 TYR HA H -1.940 -1.775 -2.581 1.00 . A A . 53 TYR HA 1 1
10 11285 1 1 53 TYR HB2 H -2.969 0.493 -2.348 1.00 . A A . 53 TYR HB2 1 1
10 11286 1 1 53 TYR HB3 H -2.850 0.719 -4.084 1.00 . A A . 53 TYR HB3 1 1
10 11287 1 1 53 TYR HD1 H -4.429 -1.400 -1.421 1.00 . A A . 53 TYR HD1 1 1
10 11288 1 1 53 TYR HD2 H -4.504 -0.250 -5.579 1.00 . A A . 53 TYR HD2 1 1
10 11289 1 1 53 TYR HE1 H -6.664 -2.400 -1.670 1.00 . A A . 53 TYR HE1 1 1
10 11290 1 1 53 TYR HE2 H -6.745 -1.216 -5.829 1.00 . A A . 53 TYR HE2 1 1
10 11291 1 1 53 TYR HH H -8.202 -2.919 -4.658 1.00 . A A . 53 TYR HH 1 1
10 11292 1 1 53 TYR N N -0.555 -0.330 -3.157 1.00 . A A . 53 TYR N 1 1
10 11293 1 1 53 TYR O O -2.240 -2.868 -4.824 1.00 . A A . 53 TYR O 1 1
10 11294 1 1 53 TYR OH O -8.158 -2.335 -3.867 1.00 . A A . 53 TYR OH 1 1
10 11295 1 1 54 GLU C C -0.661 -2.767 -7.391 1.00 . A A . 54 GLU C 1 1
10 11296 1 1 54 GLU CA C -1.388 -1.454 -7.121 1.00 . A A . 54 GLU CA 1 1
10 11297 1 1 54 GLU CB C -0.797 -0.330 -7.978 1.00 . A A . 54 GLU CB 1 1
10 11298 1 1 54 GLU CD C -2.473 -0.494 -9.917 1.00 . A A . 54 GLU CD 1 1
10 11299 1 1 54 GLU CG C -1.001 -0.544 -9.478 1.00 . A A . 54 GLU CG 1 1
10 11300 1 1 54 GLU H H -0.751 -0.204 -5.512 1.00 . A A . 54 GLU H 1 1
10 11301 1 1 54 GLU HA H -2.446 -1.581 -7.354 1.00 . A A . 54 GLU HA 1 1
10 11302 1 1 54 GLU HB2 H -1.269 0.612 -7.708 1.00 . A A . 54 GLU HB2 1 1
10 11303 1 1 54 GLU HB3 H 0.274 -0.246 -7.775 1.00 . A A . 54 GLU HB3 1 1
10 11304 1 1 54 GLU HG2 H -0.443 0.233 -9.986 1.00 . A A . 54 GLU HG2 1 1
10 11305 1 1 54 GLU HG3 H -0.546 -1.485 -9.783 1.00 . A A . 54 GLU HG3 1 1
10 11306 1 1 54 GLU N N -1.258 -1.061 -5.730 1.00 . A A . 54 GLU N 1 1
10 11307 1 1 54 GLU O O -1.051 -3.537 -8.266 1.00 . A A . 54 GLU O 1 1
10 11308 1 1 54 GLU OE1 O -3.352 -0.050 -9.139 1.00 . A A . 54 GLU OE1 1 1
10 11309 1 1 54 GLU OE2 O -2.758 -0.888 -11.072 1.00 . A A . 54 GLU OE2 1 1
10 11310 1 1 55 VAL C C 0.394 -5.364 -6.323 1.00 . A A . 55 VAL C 1 1
10 11311 1 1 55 VAL CA C 1.227 -4.214 -6.859 1.00 . A A . 55 VAL CA 1 1
10 11312 1 1 55 VAL CB C 2.588 -4.119 -6.141 1.00 . A A . 55 VAL CB 1 1
10 11313 1 1 55 VAL CG1 C 3.657 -4.976 -6.833 1.00 . A A . 55 VAL CG1 1 1
10 11314 1 1 55 VAL CG2 C 3.052 -2.678 -6.025 1.00 . A A . 55 VAL CG2 1 1
10 11315 1 1 55 VAL H H 0.667 -2.394 -5.902 1.00 . A A . 55 VAL H 1 1
10 11316 1 1 55 VAL HA H 1.394 -4.376 -7.916 1.00 . A A . 55 VAL HA 1 1
10 11317 1 1 55 VAL HB H 2.478 -4.480 -5.121 1.00 . A A . 55 VAL HB 1 1
10 11318 1 1 55 VAL HG11 H 3.970 -4.514 -7.769 1.00 . A A . 55 VAL HG11 1 1
10 11319 1 1 55 VAL HG12 H 4.519 -5.078 -6.178 1.00 . A A . 55 VAL HG12 1 1
10 11320 1 1 55 VAL HG13 H 3.281 -5.971 -7.045 1.00 . A A . 55 VAL HG13 1 1
10 11321 1 1 55 VAL HG21 H 4.097 -2.658 -5.756 1.00 . A A . 55 VAL HG21 1 1
10 11322 1 1 55 VAL HG22 H 2.874 -2.137 -6.957 1.00 . A A . 55 VAL HG22 1 1
10 11323 1 1 55 VAL HG23 H 2.498 -2.242 -5.196 1.00 . A A . 55 VAL HG23 1 1
10 11324 1 1 55 VAL N N 0.422 -3.020 -6.660 1.00 . A A . 55 VAL N 1 1
10 11325 1 1 55 VAL O O 0.303 -6.411 -6.958 1.00 . A A . 55 VAL O 1 1
10 11326 1 1 56 LEU C C -2.343 -6.456 -5.305 1.00 . A A . 56 LEU C 1 1
10 11327 1 1 56 LEU CA C -1.009 -6.250 -4.574 1.00 . A A . 56 LEU CA 1 1
10 11328 1 1 56 LEU CB C -1.235 -5.950 -3.095 1.00 . A A . 56 LEU CB 1 1
10 11329 1 1 56 LEU CD1 C 0.811 -7.239 -2.240 1.00 . A A . 56 LEU CD1 1 1
10 11330 1 1 56 LEU CD2 C 0.915 -4.742 -2.135 1.00 . A A . 56 LEU CD2 1 1
10 11331 1 1 56 LEU CG C 0.000 -5.946 -2.170 1.00 . A A . 56 LEU CG 1 1
10 11332 1 1 56 LEU H H -0.145 -4.331 -4.629 1.00 . A A . 56 LEU H 1 1
10 11333 1 1 56 LEU HA H -0.435 -7.164 -4.660 1.00 . A A . 56 LEU HA 1 1
10 11334 1 1 56 LEU HB2 H -1.783 -5.010 -2.998 1.00 . A A . 56 LEU HB2 1 1
10 11335 1 1 56 LEU HB3 H -1.879 -6.752 -2.746 1.00 . A A . 56 LEU HB3 1 1
10 11336 1 1 56 LEU HD11 H 1.450 -7.301 -1.361 1.00 . A A . 56 LEU HD11 1 1
10 11337 1 1 56 LEU HD12 H 1.451 -7.223 -3.121 1.00 . A A . 56 LEU HD12 1 1
10 11338 1 1 56 LEU HD13 H 0.156 -8.108 -2.288 1.00 . A A . 56 LEU HD13 1 1
10 11339 1 1 56 LEU HD21 H 0.306 -3.853 -1.997 1.00 . A A . 56 LEU HD21 1 1
10 11340 1 1 56 LEU HD22 H 1.523 -4.672 -3.034 1.00 . A A . 56 LEU HD22 1 1
10 11341 1 1 56 LEU HD23 H 1.546 -4.835 -1.246 1.00 . A A . 56 LEU HD23 1 1
10 11342 1 1 56 LEU HG H -0.395 -5.857 -1.186 1.00 . A A . 56 LEU HG 1 1
10 11343 1 1 56 LEU N N -0.227 -5.191 -5.156 1.00 . A A . 56 LEU N 1 1
10 11344 1 1 56 LEU O O -2.869 -7.567 -5.300 1.00 . A A . 56 LEU O 1 1
10 11345 1 1 57 SER C C -4.425 -6.244 -7.710 1.00 . A A . 57 SER C 1 1
10 11346 1 1 57 SER CA C -4.241 -5.358 -6.469 1.00 . A A . 57 SER CA 1 1
10 11347 1 1 57 SER CB C -4.540 -3.888 -6.794 1.00 . A A . 57 SER CB 1 1
10 11348 1 1 57 SER H H -2.419 -4.515 -5.813 1.00 . A A . 57 SER H 1 1
10 11349 1 1 57 SER HA H -4.937 -5.693 -5.701 1.00 . A A . 57 SER HA 1 1
10 11350 1 1 57 SER HB2 H -4.295 -3.277 -5.929 1.00 . A A . 57 SER HB2 1 1
10 11351 1 1 57 SER HB3 H -3.931 -3.562 -7.637 1.00 . A A . 57 SER HB3 1 1
10 11352 1 1 57 SER HG H -6.044 -3.560 -8.017 1.00 . A A . 57 SER HG 1 1
10 11353 1 1 57 SER N N -2.894 -5.405 -5.913 1.00 . A A . 57 SER N 1 1
10 11354 1 1 57 SER O O -5.554 -6.623 -8.031 1.00 . A A . 57 SER O 1 1
10 11355 1 1 57 SER OG O -5.904 -3.667 -7.057 1.00 . A A . 57 SER OG 1 1
10 11356 1 1 58 ASP C C -2.808 -8.735 -9.242 1.00 . A A . 58 ASP C 1 1
10 11357 1 1 58 ASP CA C -3.325 -7.368 -9.634 1.00 . A A . 58 ASP CA 1 1
10 11358 1 1 58 ASP CB C -2.317 -6.758 -10.612 1.00 . A A . 58 ASP CB 1 1
10 11359 1 1 58 ASP CG C -2.309 -7.383 -12.004 1.00 . A A . 58 ASP CG 1 1
10 11360 1 1 58 ASP H H -2.434 -6.303 -8.054 1.00 . A A . 58 ASP H 1 1
10 11361 1 1 58 ASP HA H -4.315 -7.428 -10.090 1.00 . A A . 58 ASP HA 1 1
10 11362 1 1 58 ASP HB2 H -2.466 -5.697 -10.665 1.00 . A A . 58 ASP HB2 1 1
10 11363 1 1 58 ASP HB3 H -1.321 -6.864 -10.206 1.00 . A A . 58 ASP HB3 1 1
10 11364 1 1 58 ASP N N -3.341 -6.558 -8.419 1.00 . A A . 58 ASP N 1 1
10 11365 1 1 58 ASP O O -1.708 -8.779 -8.697 1.00 . A A . 58 ASP O 1 1
10 11366 1 1 58 ASP OD1 O -3.261 -8.105 -12.378 1.00 . A A . 58 ASP OD1 1 1
10 11367 1 1 58 ASP OD2 O -1.314 -7.168 -12.731 1.00 . A A . 58 ASP OD2 1 1
10 11368 1 1 59 ALA C C -1.642 -11.400 -9.778 1.00 . A A . 59 ALA C 1 1
10 11369 1 1 59 ALA CA C -2.998 -11.146 -9.113 1.00 . A A . 59 ALA CA 1 1
10 11370 1 1 59 ALA CB C -3.983 -12.282 -9.403 1.00 . A A . 59 ALA CB 1 1
10 11371 1 1 59 ALA H H -4.408 -9.783 -9.981 1.00 . A A . 59 ALA H 1 1
10 11372 1 1 59 ALA HA H -2.832 -11.137 -8.035 1.00 . A A . 59 ALA HA 1 1
10 11373 1 1 59 ALA HB1 H -4.918 -12.114 -8.868 1.00 . A A . 59 ALA HB1 1 1
10 11374 1 1 59 ALA HB2 H -4.175 -12.364 -10.471 1.00 . A A . 59 ALA HB2 1 1
10 11375 1 1 59 ALA HB3 H -3.546 -13.218 -9.049 1.00 . A A . 59 ALA HB3 1 1
10 11376 1 1 59 ALA N N -3.525 -9.835 -9.483 1.00 . A A . 59 ALA N 1 1
10 11377 1 1 59 ALA O O -0.753 -11.899 -9.104 1.00 . A A . 59 ALA O 1 1
10 11378 1 1 60 LYS C C 0.984 -10.483 -10.936 1.00 . A A . 60 LYS C 1 1
10 11379 1 1 60 LYS CA C -0.144 -11.156 -11.716 1.00 . A A . 60 LYS CA 1 1
10 11380 1 1 60 LYS CB C -0.285 -10.585 -13.126 1.00 . A A . 60 LYS CB 1 1
10 11381 1 1 60 LYS CD C -0.634 -11.052 -15.571 1.00 . A A . 60 LYS CD 1 1
10 11382 1 1 60 LYS CE C -1.396 -11.820 -16.661 1.00 . A A . 60 LYS CE 1 1
10 11383 1 1 60 LYS CG C -0.843 -11.580 -14.147 1.00 . A A . 60 LYS CG 1 1
10 11384 1 1 60 LYS H H -2.133 -10.553 -11.590 1.00 . A A . 60 LYS H 1 1
10 11385 1 1 60 LYS HA H 0.099 -12.213 -11.779 1.00 . A A . 60 LYS HA 1 1
10 11386 1 1 60 LYS HB2 H -0.906 -9.691 -13.113 1.00 . A A . 60 LYS HB2 1 1
10 11387 1 1 60 LYS HB3 H 0.700 -10.292 -13.439 1.00 . A A . 60 LYS HB3 1 1
10 11388 1 1 60 LYS HD2 H -0.957 -10.010 -15.613 1.00 . A A . 60 LYS HD2 1 1
10 11389 1 1 60 LYS HD3 H 0.432 -11.081 -15.792 1.00 . A A . 60 LYS HD3 1 1
10 11390 1 1 60 LYS HE2 H -2.454 -11.564 -16.591 1.00 . A A . 60 LYS HE2 1 1
10 11391 1 1 60 LYS HE3 H -1.029 -11.482 -17.631 1.00 . A A . 60 LYS HE3 1 1
10 11392 1 1 60 LYS HG2 H -0.299 -12.518 -14.054 1.00 . A A . 60 LYS HG2 1 1
10 11393 1 1 60 LYS HG3 H -1.904 -11.744 -13.957 1.00 . A A . 60 LYS HG3 1 1
10 11394 1 1 60 LYS HZ1 H -1.810 -13.642 -15.797 1.00 . A A . 60 LYS HZ1 1 1
10 11395 1 1 60 LYS HZ2 H -0.300 -13.603 -16.484 1.00 . A A . 60 LYS HZ2 1 1
10 11396 1 1 60 LYS HZ3 H -1.652 -13.720 -17.411 1.00 . A A . 60 LYS HZ3 1 1
10 11397 1 1 60 LYS N N -1.419 -11.006 -11.039 1.00 . A A . 60 LYS N 1 1
10 11398 1 1 60 LYS NZ N -1.263 -13.290 -16.576 1.00 . A A . 60 LYS NZ 1 1
10 11399 1 1 60 LYS O O 1.996 -11.118 -10.642 1.00 . A A . 60 LYS O 1 1
10 11400 1 1 61 LYS C C 1.926 -9.169 -8.392 1.00 . A A . 61 LYS C 1 1
10 11401 1 1 61 LYS CA C 1.836 -8.520 -9.772 1.00 . A A . 61 LYS CA 1 1
10 11402 1 1 61 LYS CB C 1.535 -7.021 -9.644 1.00 . A A . 61 LYS CB 1 1
10 11403 1 1 61 LYS CD C 2.514 -4.956 -10.812 1.00 . A A . 61 LYS CD 1 1
10 11404 1 1 61 LYS CE C 1.676 -3.715 -10.471 1.00 . A A . 61 LYS CE 1 1
10 11405 1 1 61 LYS CG C 1.638 -6.215 -10.948 1.00 . A A . 61 LYS CG 1 1
10 11406 1 1 61 LYS H H -0.039 -8.737 -10.800 1.00 . A A . 61 LYS H 1 1
10 11407 1 1 61 LYS HA H 2.808 -8.648 -10.248 1.00 . A A . 61 LYS HA 1 1
10 11408 1 1 61 LYS HB2 H 0.533 -6.904 -9.254 1.00 . A A . 61 LYS HB2 1 1
10 11409 1 1 61 LYS HB3 H 2.219 -6.613 -8.905 1.00 . A A . 61 LYS HB3 1 1
10 11410 1 1 61 LYS HD2 H 3.296 -5.114 -10.068 1.00 . A A . 61 LYS HD2 1 1
10 11411 1 1 61 LYS HD3 H 3.003 -4.779 -11.764 1.00 . A A . 61 LYS HD3 1 1
10 11412 1 1 61 LYS HE2 H 1.047 -3.472 -11.330 1.00 . A A . 61 LYS HE2 1 1
10 11413 1 1 61 LYS HE3 H 1.005 -3.944 -9.644 1.00 . A A . 61 LYS HE3 1 1
10 11414 1 1 61 LYS HG2 H 2.034 -6.858 -11.736 1.00 . A A . 61 LYS HG2 1 1
10 11415 1 1 61 LYS HG3 H 0.640 -5.895 -11.242 1.00 . A A . 61 LYS HG3 1 1
10 11416 1 1 61 LYS HZ1 H 3.303 -2.786 -9.531 1.00 . A A . 61 LYS HZ1 1 1
10 11417 1 1 61 LYS HZ2 H 1.982 -1.814 -9.694 1.00 . A A . 61 LYS HZ2 1 1
10 11418 1 1 61 LYS HZ3 H 2.912 -2.138 -10.981 1.00 . A A . 61 LYS HZ3 1 1
10 11419 1 1 61 LYS N N 0.833 -9.200 -10.589 1.00 . A A . 61 LYS N 1 1
10 11420 1 1 61 LYS NZ N 2.522 -2.546 -10.136 1.00 . A A . 61 LYS NZ 1 1
10 11421 1 1 61 LYS O O 3.033 -9.303 -7.870 1.00 . A A . 61 LYS O 1 1
10 11422 1 1 62 ARG C C 1.601 -11.552 -6.512 1.00 . A A . 62 ARG C 1 1
10 11423 1 1 62 ARG CA C 0.802 -10.247 -6.482 1.00 . A A . 62 ARG CA 1 1
10 11424 1 1 62 ARG CB C -0.628 -10.439 -5.942 1.00 . A A . 62 ARG CB 1 1
10 11425 1 1 62 ARG CD C -0.156 -11.114 -3.494 1.00 . A A . 62 ARG CD 1 1
10 11426 1 1 62 ARG CG C -0.778 -10.113 -4.454 1.00 . A A . 62 ARG CG 1 1
10 11427 1 1 62 ARG CZ C -1.437 -11.649 -1.397 1.00 . A A . 62 ARG CZ 1 1
10 11428 1 1 62 ARG H H -0.081 -9.224 -8.204 1.00 . A A . 62 ARG H 1 1
10 11429 1 1 62 ARG HA H 1.322 -9.615 -5.774 1.00 . A A . 62 ARG HA 1 1
10 11430 1 1 62 ARG HB2 H -1.312 -9.778 -6.471 1.00 . A A . 62 ARG HB2 1 1
10 11431 1 1 62 ARG HB3 H -0.956 -11.458 -6.096 1.00 . A A . 62 ARG HB3 1 1
10 11432 1 1 62 ARG HD2 H -0.374 -12.130 -3.832 1.00 . A A . 62 ARG HD2 1 1
10 11433 1 1 62 ARG HD3 H 0.903 -10.925 -3.500 1.00 . A A . 62 ARG HD3 1 1
10 11434 1 1 62 ARG HE H -0.144 -10.117 -1.639 1.00 . A A . 62 ARG HE 1 1
10 11435 1 1 62 ARG HG2 H -0.354 -9.137 -4.256 1.00 . A A . 62 ARG HG2 1 1
10 11436 1 1 62 ARG HG3 H -1.831 -10.073 -4.238 1.00 . A A . 62 ARG HG3 1 1
10 11437 1 1 62 ARG HH11 H -1.724 -13.158 -2.788 1.00 . A A . 62 ARG HH11 1 1
10 11438 1 1 62 ARG HH12 H -2.599 -13.315 -1.305 1.00 . A A . 62 ARG HH12 1 1
10 11439 1 1 62 ARG HH21 H -1.194 -10.552 0.319 1.00 . A A . 62 ARG HH21 1 1
10 11440 1 1 62 ARG HH22 H -2.279 -11.912 0.425 1.00 . A A . 62 ARG HH22 1 1
10 11441 1 1 62 ARG N N 0.800 -9.545 -7.778 1.00 . A A . 62 ARG N 1 1
10 11442 1 1 62 ARG NE N -0.596 -10.892 -2.108 1.00 . A A . 62 ARG NE 1 1
10 11443 1 1 62 ARG NH1 N -2.007 -12.743 -1.895 1.00 . A A . 62 ARG NH1 1 1
10 11444 1 1 62 ARG NH2 N -1.717 -11.285 -0.151 1.00 . A A . 62 ARG NH2 1 1
10 11445 1 1 62 ARG O O 2.359 -11.790 -5.575 1.00 . A A . 62 ARG O 1 1
10 11446 1 1 63 GLU C C 3.702 -13.361 -7.769 1.00 . A A . 63 GLU C 1 1
10 11447 1 1 63 GLU CA C 2.208 -13.638 -7.656 1.00 . A A . 63 GLU CA 1 1
10 11448 1 1 63 GLU CB C 1.755 -14.482 -8.858 1.00 . A A . 63 GLU CB 1 1
10 11449 1 1 63 GLU CD C 0.094 -16.338 -9.373 1.00 . A A . 63 GLU CD 1 1
10 11450 1 1 63 GLU CG C 0.295 -14.950 -8.775 1.00 . A A . 63 GLU CG 1 1
10 11451 1 1 63 GLU H H 0.809 -12.153 -8.283 1.00 . A A . 63 GLU H 1 1
10 11452 1 1 63 GLU HA H 2.045 -14.214 -6.743 1.00 . A A . 63 GLU HA 1 1
10 11453 1 1 63 GLU HB2 H 1.901 -13.916 -9.779 1.00 . A A . 63 GLU HB2 1 1
10 11454 1 1 63 GLU HB3 H 2.397 -15.363 -8.901 1.00 . A A . 63 GLU HB3 1 1
10 11455 1 1 63 GLU HG2 H -0.036 -14.954 -7.735 1.00 . A A . 63 GLU HG2 1 1
10 11456 1 1 63 GLU HG3 H -0.338 -14.264 -9.330 1.00 . A A . 63 GLU HG3 1 1
10 11457 1 1 63 GLU N N 1.476 -12.379 -7.550 1.00 . A A . 63 GLU N 1 1
10 11458 1 1 63 GLU O O 4.490 -13.934 -7.022 1.00 . A A . 63 GLU O 1 1
10 11459 1 1 63 GLU OE1 O 0.069 -16.447 -10.628 1.00 . A A . 63 GLU OE1 1 1
10 11460 1 1 63 GLU OE2 O -0.138 -17.285 -8.587 1.00 . A A . 63 GLU OE2 1 1
10 11461 1 1 64 LEU C C 6.100 -11.592 -7.579 1.00 . A A . 64 LEU C 1 1
10 11462 1 1 64 LEU CA C 5.512 -12.154 -8.868 1.00 . A A . 64 LEU CA 1 1
10 11463 1 1 64 LEU CB C 5.722 -11.191 -10.050 1.00 . A A . 64 LEU CB 1 1
10 11464 1 1 64 LEU CD1 C 4.946 -12.905 -11.785 1.00 . A A . 64 LEU CD1 1 1
10 11465 1 1 64 LEU CD2 C 6.295 -10.915 -12.479 1.00 . A A . 64 LEU CD2 1 1
10 11466 1 1 64 LEU CG C 6.051 -11.933 -11.360 1.00 . A A . 64 LEU CG 1 1
10 11467 1 1 64 LEU H H 3.402 -12.038 -9.279 1.00 . A A . 64 LEU H 1 1
10 11468 1 1 64 LEU HA H 6.044 -13.086 -9.075 1.00 . A A . 64 LEU HA 1 1
10 11469 1 1 64 LEU HB2 H 4.842 -10.559 -10.181 1.00 . A A . 64 LEU HB2 1 1
10 11470 1 1 64 LEU HB3 H 6.568 -10.542 -9.820 1.00 . A A . 64 LEU HB3 1 1
10 11471 1 1 64 LEU HD11 H 3.987 -12.390 -11.837 1.00 . A A . 64 LEU HD11 1 1
10 11472 1 1 64 LEU HD12 H 4.886 -13.731 -11.074 1.00 . A A . 64 LEU HD12 1 1
10 11473 1 1 64 LEU HD13 H 5.186 -13.338 -12.754 1.00 . A A . 64 LEU HD13 1 1
10 11474 1 1 64 LEU HD21 H 5.403 -10.311 -12.640 1.00 . A A . 64 LEU HD21 1 1
10 11475 1 1 64 LEU HD22 H 6.547 -11.432 -13.405 1.00 . A A . 64 LEU HD22 1 1
10 11476 1 1 64 LEU HD23 H 7.128 -10.274 -12.207 1.00 . A A . 64 LEU HD23 1 1
10 11477 1 1 64 LEU HG H 6.973 -12.497 -11.218 1.00 . A A . 64 LEU HG 1 1
10 11478 1 1 64 LEU N N 4.099 -12.469 -8.682 1.00 . A A . 64 LEU N 1 1
10 11479 1 1 64 LEU O O 7.233 -11.918 -7.252 1.00 . A A . 64 LEU O 1 1
10 11480 1 1 65 TYR C C 5.932 -11.229 -4.477 1.00 . A A . 65 TYR C 1 1
10 11481 1 1 65 TYR CA C 5.729 -10.183 -5.566 1.00 . A A . 65 TYR CA 1 1
10 11482 1 1 65 TYR CB C 4.652 -9.181 -5.173 1.00 . A A . 65 TYR CB 1 1
10 11483 1 1 65 TYR CD1 C 5.632 -7.722 -3.359 1.00 . A A . 65 TYR CD1 1 1
10 11484 1 1 65 TYR CD2 C 3.757 -9.188 -2.813 1.00 . A A . 65 TYR CD2 1 1
10 11485 1 1 65 TYR CE1 C 5.617 -7.212 -2.052 1.00 . A A . 65 TYR CE1 1 1
10 11486 1 1 65 TYR CE2 C 3.755 -8.696 -1.498 1.00 . A A . 65 TYR CE2 1 1
10 11487 1 1 65 TYR CG C 4.692 -8.694 -3.744 1.00 . A A . 65 TYR CG 1 1
10 11488 1 1 65 TYR CZ C 4.666 -7.686 -1.122 1.00 . A A . 65 TYR CZ 1 1
10 11489 1 1 65 TYR H H 4.446 -10.513 -7.222 1.00 . A A . 65 TYR H 1 1
10 11490 1 1 65 TYR HA H 6.664 -9.649 -5.652 1.00 . A A . 65 TYR HA 1 1
10 11491 1 1 65 TYR HB2 H 4.727 -8.320 -5.839 1.00 . A A . 65 TYR HB2 1 1
10 11492 1 1 65 TYR HB3 H 3.684 -9.648 -5.330 1.00 . A A . 65 TYR HB3 1 1
10 11493 1 1 65 TYR HD1 H 6.355 -7.345 -4.068 1.00 . A A . 65 TYR HD1 1 1
10 11494 1 1 65 TYR HD2 H 3.021 -9.926 -3.111 1.00 . A A . 65 TYR HD2 1 1
10 11495 1 1 65 TYR HE1 H 6.317 -6.434 -1.784 1.00 . A A . 65 TYR HE1 1 1
10 11496 1 1 65 TYR HE2 H 3.037 -9.068 -0.784 1.00 . A A . 65 TYR HE2 1 1
10 11497 1 1 65 TYR HH H 5.423 -6.665 0.318 1.00 . A A . 65 TYR HH 1 1
10 11498 1 1 65 TYR N N 5.357 -10.758 -6.854 1.00 . A A . 65 TYR N 1 1
10 11499 1 1 65 TYR O O 6.870 -11.105 -3.689 1.00 . A A . 65 TYR O 1 1
10 11500 1 1 65 TYR OH O 4.602 -7.143 0.120 1.00 . A A . 65 TYR OH 1 1
10 11501 1 1 66 ASP C C 6.550 -14.017 -3.493 1.00 . A A . 66 ASP C 1 1
10 11502 1 1 66 ASP CA C 5.176 -13.344 -3.454 1.00 . A A . 66 ASP CA 1 1
10 11503 1 1 66 ASP CB C 4.074 -14.358 -3.760 1.00 . A A . 66 ASP CB 1 1
10 11504 1 1 66 ASP CG C 3.973 -15.451 -2.702 1.00 . A A . 66 ASP CG 1 1
10 11505 1 1 66 ASP H H 4.335 -12.308 -5.109 1.00 . A A . 66 ASP H 1 1
10 11506 1 1 66 ASP HA H 5.011 -12.942 -2.454 1.00 . A A . 66 ASP HA 1 1
10 11507 1 1 66 ASP HB2 H 3.126 -13.834 -3.838 1.00 . A A . 66 ASP HB2 1 1
10 11508 1 1 66 ASP HB3 H 4.273 -14.829 -4.723 1.00 . A A . 66 ASP HB3 1 1
10 11509 1 1 66 ASP N N 5.089 -12.259 -4.432 1.00 . A A . 66 ASP N 1 1
10 11510 1 1 66 ASP O O 7.096 -14.399 -2.458 1.00 . A A . 66 ASP O 1 1
10 11511 1 1 66 ASP OD1 O 3.527 -15.181 -1.562 1.00 . A A . 66 ASP OD1 1 1
10 11512 1 1 66 ASP OD2 O 4.267 -16.621 -3.051 1.00 . A A . 66 ASP OD2 1 1
10 11513 1 1 67 LYS C C 9.479 -13.827 -5.629 1.00 . A A . 67 LYS C 1 1
10 11514 1 1 67 LYS CA C 8.437 -14.732 -4.952 1.00 . A A . 67 LYS CA 1 1
10 11515 1 1 67 LYS CB C 8.185 -16.024 -5.744 1.00 . A A . 67 LYS CB 1 1
10 11516 1 1 67 LYS CD C 7.777 -16.831 -8.128 1.00 . A A . 67 LYS CD 1 1
10 11517 1 1 67 LYS CE C 9.192 -16.626 -8.697 1.00 . A A . 67 LYS CE 1 1
10 11518 1 1 67 LYS CG C 7.444 -15.778 -7.071 1.00 . A A . 67 LYS CG 1 1
10 11519 1 1 67 LYS H H 6.588 -13.745 -5.460 1.00 . A A . 67 LYS H 1 1
10 11520 1 1 67 LYS HA H 8.877 -15.036 -4.001 1.00 . A A . 67 LYS HA 1 1
10 11521 1 1 67 LYS HB2 H 9.141 -16.507 -5.930 1.00 . A A . 67 LYS HB2 1 1
10 11522 1 1 67 LYS HB3 H 7.600 -16.709 -5.131 1.00 . A A . 67 LYS HB3 1 1
10 11523 1 1 67 LYS HD2 H 7.661 -17.825 -7.704 1.00 . A A . 67 LYS HD2 1 1
10 11524 1 1 67 LYS HD3 H 7.053 -16.720 -8.932 1.00 . A A . 67 LYS HD3 1 1
10 11525 1 1 67 LYS HE2 H 9.101 -16.228 -9.712 1.00 . A A . 67 LYS HE2 1 1
10 11526 1 1 67 LYS HE3 H 9.714 -15.879 -8.093 1.00 . A A . 67 LYS HE3 1 1
10 11527 1 1 67 LYS HG2 H 6.373 -15.805 -6.876 1.00 . A A . 67 LYS HG2 1 1
10 11528 1 1 67 LYS HG3 H 7.691 -14.796 -7.476 1.00 . A A . 67 LYS HG3 1 1
10 11529 1 1 67 LYS HZ1 H 10.922 -17.691 -9.072 1.00 . A A . 67 LYS HZ1 1 1
10 11530 1 1 67 LYS HZ2 H 9.541 -18.593 -9.264 1.00 . A A . 67 LYS HZ2 1 1
10 11531 1 1 67 LYS HZ3 H 10.108 -18.230 -7.758 1.00 . A A . 67 LYS HZ3 1 1
10 11532 1 1 67 LYS N N 7.152 -14.078 -4.684 1.00 . A A . 67 LYS N 1 1
10 11533 1 1 67 LYS NZ N 9.991 -17.874 -8.707 1.00 . A A . 67 LYS NZ 1 1
10 11534 1 1 67 LYS O O 10.374 -14.352 -6.299 1.00 . A A . 67 LYS O 1 1
10 11535 1 1 68 GLY C C 9.998 -10.155 -6.134 1.00 . A A . 68 GLY C 1 1
10 11536 1 1 68 GLY CA C 10.351 -11.635 -6.206 1.00 . A A . 68 GLY CA 1 1
10 11537 1 1 68 GLY H H 8.677 -12.096 -4.932 1.00 . A A . 68 GLY H 1 1
10 11538 1 1 68 GLY HA2 H 11.347 -11.786 -5.793 1.00 . A A . 68 GLY HA2 1 1
10 11539 1 1 68 GLY HA3 H 10.388 -11.929 -7.255 1.00 . A A . 68 GLY HA3 1 1
10 11540 1 1 68 GLY N N 9.403 -12.501 -5.508 1.00 . A A . 68 GLY N 1 1
10 11541 1 1 68 GLY O O 10.705 -9.383 -5.491 1.00 . A A . 68 GLY O 1 1
10 11542 1 1 69 GLY C C 9.080 -7.610 -8.133 1.00 . A A . 69 GLY C 1 1
10 11543 1 1 69 GLY CA C 8.457 -8.377 -6.969 1.00 . A A . 69 GLY CA 1 1
10 11544 1 1 69 GLY H H 8.372 -10.490 -7.254 1.00 . A A . 69 GLY H 1 1
10 11545 1 1 69 GLY HA2 H 7.381 -8.390 -7.130 1.00 . A A . 69 GLY HA2 1 1
10 11546 1 1 69 GLY HA3 H 8.661 -7.837 -6.044 1.00 . A A . 69 GLY HA3 1 1
10 11547 1 1 69 GLY N N 8.938 -9.755 -6.840 1.00 . A A . 69 GLY N 1 1
10 11548 1 1 69 GLY O O 8.575 -6.551 -8.518 1.00 . A A . 69 GLY O 1 1
10 11549 1 1 70 GLU C C 11.501 -8.306 -10.791 1.00 . A A . 70 GLU C 1 1
10 11550 1 1 70 GLU CA C 10.998 -7.405 -9.657 1.00 . A A . 70 GLU CA 1 1
10 11551 1 1 70 GLU CB C 12.086 -6.676 -8.844 1.00 . A A . 70 GLU CB 1 1
10 11552 1 1 70 GLU CD C 13.091 -4.327 -8.623 1.00 . A A . 70 GLU CD 1 1
10 11553 1 1 70 GLU CG C 12.543 -5.399 -9.564 1.00 . A A . 70 GLU CG 1 1
10 11554 1 1 70 GLU H H 10.525 -9.025 -8.431 1.00 . A A . 70 GLU H 1 1
10 11555 1 1 70 GLU HA H 10.384 -6.651 -10.141 1.00 . A A . 70 GLU HA 1 1
10 11556 1 1 70 GLU HB2 H 11.658 -6.397 -7.881 1.00 . A A . 70 GLU HB2 1 1
10 11557 1 1 70 GLU HB3 H 12.937 -7.331 -8.658 1.00 . A A . 70 GLU HB3 1 1
10 11558 1 1 70 GLU HG2 H 13.298 -5.660 -10.306 1.00 . A A . 70 GLU HG2 1 1
10 11559 1 1 70 GLU HG3 H 11.701 -4.952 -10.095 1.00 . A A . 70 GLU HG3 1 1
10 11560 1 1 70 GLU N N 10.144 -8.138 -8.737 1.00 . A A . 70 GLU N 1 1
10 11561 1 1 70 GLU O O 12.406 -7.918 -11.527 1.00 . A A . 70 GLU O 1 1
10 11562 1 1 70 GLU OE1 O 12.502 -4.056 -7.550 1.00 . A A . 70 GLU OE1 1 1
10 11563 1 1 70 GLU OE2 O 14.023 -3.606 -9.031 1.00 . A A . 70 GLU OE2 1 1
10 11564 1 1 71 GLN C C 12.103 -11.275 -11.933 1.00 . A A . 71 GLN C 1 1
10 11565 1 1 71 GLN CA C 10.880 -10.391 -12.089 1.00 . A A . 71 GLN CA 1 1
10 11566 1 1 71 GLN CB C 10.827 -9.695 -13.464 1.00 . A A . 71 GLN CB 1 1
10 11567 1 1 71 GLN CD C 9.790 -7.919 -14.950 1.00 . A A . 71 GLN CD 1 1
10 11568 1 1 71 GLN CG C 9.687 -8.678 -13.623 1.00 . A A . 71 GLN CG 1 1
10 11569 1 1 71 GLN H H 10.143 -9.673 -10.265 1.00 . A A . 71 GLN H 1 1
10 11570 1 1 71 GLN HA H 10.010 -11.045 -12.022 1.00 . A A . 71 GLN HA 1 1
10 11571 1 1 71 GLN HB2 H 11.767 -9.175 -13.649 1.00 . A A . 71 GLN HB2 1 1
10 11572 1 1 71 GLN HB3 H 10.720 -10.459 -14.234 1.00 . A A . 71 GLN HB3 1 1
10 11573 1 1 71 GLN HE21 H 8.389 -6.550 -14.388 1.00 . A A . 71 GLN HE21 1 1
10 11574 1 1 71 GLN HE22 H 9.086 -6.368 -16.002 1.00 . A A . 71 GLN HE22 1 1
10 11575 1 1 71 GLN HG2 H 8.735 -9.202 -13.578 1.00 . A A . 71 GLN HG2 1 1
10 11576 1 1 71 GLN HG3 H 9.720 -7.963 -12.799 1.00 . A A . 71 GLN HG3 1 1
10 11577 1 1 71 GLN N N 10.795 -9.431 -10.994 1.00 . A A . 71 GLN N 1 1
10 11578 1 1 71 GLN NE2 N 9.001 -6.875 -15.128 1.00 . A A . 71 GLN NE2 1 1
10 11579 1 1 71 GLN O O 11.937 -12.365 -11.344 1.00 . A A . 71 GLN O 1 1
10 11580 1 1 71 GLN OE1 O 10.575 -8.258 -15.834 1.00 . A A . 71 GLN OE1 1 1
11 11581 1 1 1 GLY C C 15.206 5.132 13.354 1.00 . A A . 1 GLY C 1 1
11 11582 1 1 1 GLY CA C 15.129 4.473 14.718 1.00 . A A . 1 GLY CA 1 1
11 11583 1 1 1 GLY H1 H 14.711 6.256 15.733 1.00 . A A . 1 GLY H1 1 1
11 11584 1 1 1 GLY HA2 H 16.140 4.309 15.093 1.00 . A A . 1 GLY HA2 1 1
11 11585 1 1 1 GLY HA3 H 14.605 3.524 14.629 1.00 . A A . 1 GLY HA3 1 1
11 11586 1 1 1 GLY N N 14.385 5.313 15.659 1.00 . A A . 1 GLY N 1 1
11 11587 1 1 1 GLY O O 15.143 6.358 13.257 1.00 . A A . 1 GLY O 1 1
11 11588 1 1 2 MET C C 15.300 3.866 9.842 1.00 . A A . 2 MET C 1 1
11 11589 1 1 2 MET CA C 15.704 4.833 10.963 1.00 . A A . 2 MET CA 1 1
11 11590 1 1 2 MET CB C 17.194 5.235 10.872 1.00 . A A . 2 MET CB 1 1
11 11591 1 1 2 MET CE C 19.676 2.420 12.830 1.00 . A A . 2 MET CE 1 1
11 11592 1 1 2 MET CG C 18.211 4.125 11.183 1.00 . A A . 2 MET CG 1 1
11 11593 1 1 2 MET H H 15.549 3.343 12.465 1.00 . A A . 2 MET H 1 1
11 11594 1 1 2 MET HA H 15.100 5.727 10.812 1.00 . A A . 2 MET HA 1 1
11 11595 1 1 2 MET HB2 H 17.389 5.605 9.865 1.00 . A A . 2 MET HB2 1 1
11 11596 1 1 2 MET HB3 H 17.378 6.066 11.553 1.00 . A A . 2 MET HB3 1 1
11 11597 1 1 2 MET HE1 H 19.863 2.007 13.822 1.00 . A A . 2 MET HE1 1 1
11 11598 1 1 2 MET HE2 H 19.377 1.617 12.156 1.00 . A A . 2 MET HE2 1 1
11 11599 1 1 2 MET HE3 H 20.585 2.892 12.460 1.00 . A A . 2 MET HE3 1 1
11 11600 1 1 2 MET HG2 H 17.967 3.242 10.595 1.00 . A A . 2 MET HG2 1 1
11 11601 1 1 2 MET HG3 H 19.190 4.480 10.857 1.00 . A A . 2 MET HG3 1 1
11 11602 1 1 2 MET N N 15.397 4.330 12.302 1.00 . A A . 2 MET N 1 1
11 11603 1 1 2 MET O O 15.717 4.031 8.695 1.00 . A A . 2 MET O 1 1
11 11604 1 1 2 MET SD S 18.359 3.656 12.937 1.00 . A A . 2 MET SD 1 1
11 11605 1 1 3 VAL C C 12.750 2.815 8.501 1.00 . A A . 3 VAL C 1 1
11 11606 1 1 3 VAL CA C 13.888 2.002 9.116 1.00 . A A . 3 VAL CA 1 1
11 11607 1 1 3 VAL CB C 13.396 0.662 9.712 1.00 . A A . 3 VAL CB 1 1
11 11608 1 1 3 VAL CG1 C 12.692 -0.214 8.664 1.00 . A A . 3 VAL CG1 1 1
11 11609 1 1 3 VAL CG2 C 14.561 -0.145 10.300 1.00 . A A . 3 VAL CG2 1 1
11 11610 1 1 3 VAL H H 14.087 2.809 11.062 1.00 . A A . 3 VAL H 1 1
11 11611 1 1 3 VAL HA H 14.621 1.778 8.342 1.00 . A A . 3 VAL HA 1 1
11 11612 1 1 3 VAL HB H 12.696 0.876 10.513 1.00 . A A . 3 VAL HB 1 1
11 11613 1 1 3 VAL HG11 H 11.790 0.277 8.298 1.00 . A A . 3 VAL HG11 1 1
11 11614 1 1 3 VAL HG12 H 13.361 -0.419 7.830 1.00 . A A . 3 VAL HG12 1 1
11 11615 1 1 3 VAL HG13 H 12.391 -1.163 9.113 1.00 . A A . 3 VAL HG13 1 1
11 11616 1 1 3 VAL HG21 H 15.273 -0.391 9.513 1.00 . A A . 3 VAL HG21 1 1
11 11617 1 1 3 VAL HG22 H 15.056 0.425 11.085 1.00 . A A . 3 VAL HG22 1 1
11 11618 1 1 3 VAL HG23 H 14.181 -1.071 10.734 1.00 . A A . 3 VAL HG23 1 1
11 11619 1 1 3 VAL N N 14.497 2.845 10.141 1.00 . A A . 3 VAL N 1 1
11 11620 1 1 3 VAL O O 11.701 2.962 9.120 1.00 . A A . 3 VAL O 1 1
11 11621 1 1 4 LYS C C 11.952 3.232 5.089 1.00 . A A . 4 LYS C 1 1
11 11622 1 1 4 LYS CA C 11.859 3.882 6.468 1.00 . A A . 4 LYS CA 1 1
11 11623 1 1 4 LYS CB C 11.779 5.422 6.474 1.00 . A A . 4 LYS CB 1 1
11 11624 1 1 4 LYS CD C 13.831 6.603 7.425 1.00 . A A . 4 LYS CD 1 1
11 11625 1 1 4 LYS CE C 15.330 6.831 7.200 1.00 . A A . 4 LYS CE 1 1
11 11626 1 1 4 LYS CG C 13.089 6.163 6.151 1.00 . A A . 4 LYS CG 1 1
11 11627 1 1 4 LYS H H 13.842 3.330 6.843 1.00 . A A . 4 LYS H 1 1
11 11628 1 1 4 LYS HA H 10.917 3.520 6.877 1.00 . A A . 4 LYS HA 1 1
11 11629 1 1 4 LYS HB2 H 11.021 5.720 5.748 1.00 . A A . 4 LYS HB2 1 1
11 11630 1 1 4 LYS HB3 H 11.428 5.734 7.456 1.00 . A A . 4 LYS HB3 1 1
11 11631 1 1 4 LYS HD2 H 13.371 7.511 7.817 1.00 . A A . 4 LYS HD2 1 1
11 11632 1 1 4 LYS HD3 H 13.726 5.836 8.190 1.00 . A A . 4 LYS HD3 1 1
11 11633 1 1 4 LYS HE2 H 15.789 7.133 8.144 1.00 . A A . 4 LYS HE2 1 1
11 11634 1 1 4 LYS HE3 H 15.783 5.882 6.906 1.00 . A A . 4 LYS HE3 1 1
11 11635 1 1 4 LYS HG2 H 13.732 5.528 5.546 1.00 . A A . 4 LYS HG2 1 1
11 11636 1 1 4 LYS HG3 H 12.854 7.057 5.571 1.00 . A A . 4 LYS HG3 1 1
11 11637 1 1 4 LYS HZ1 H 15.269 8.770 6.434 1.00 . A A . 4 LYS HZ1 1 1
11 11638 1 1 4 LYS HZ2 H 15.236 7.596 5.267 1.00 . A A . 4 LYS HZ2 1 1
11 11639 1 1 4 LYS HZ3 H 16.629 7.946 6.078 1.00 . A A . 4 LYS HZ3 1 1
11 11640 1 1 4 LYS N N 12.941 3.377 7.307 1.00 . A A . 4 LYS N 1 1
11 11641 1 1 4 LYS NZ N 15.621 7.853 6.172 1.00 . A A . 4 LYS NZ 1 1
11 11642 1 1 4 LYS O O 11.635 3.845 4.072 1.00 . A A . 4 LYS O 1 1
11 11643 1 1 5 GLU C C 11.678 -0.196 4.442 1.00 . A A . 5 GLU C 1 1
11 11644 1 1 5 GLU CA C 12.322 1.086 3.929 1.00 . A A . 5 GLU CA 1 1
11 11645 1 1 5 GLU CB C 13.714 0.896 3.292 1.00 . A A . 5 GLU CB 1 1
11 11646 1 1 5 GLU CD C 16.163 0.442 3.790 1.00 . A A . 5 GLU CD 1 1
11 11647 1 1 5 GLU CG C 14.721 0.139 4.179 1.00 . A A . 5 GLU CG 1 1
11 11648 1 1 5 GLU H H 12.578 1.503 5.942 1.00 . A A . 5 GLU H 1 1
11 11649 1 1 5 GLU HA H 11.663 1.531 3.186 1.00 . A A . 5 GLU HA 1 1
11 11650 1 1 5 GLU HB2 H 13.608 0.357 2.351 1.00 . A A . 5 GLU HB2 1 1
11 11651 1 1 5 GLU HB3 H 14.107 1.887 3.058 1.00 . A A . 5 GLU HB3 1 1
11 11652 1 1 5 GLU HG2 H 14.589 0.438 5.221 1.00 . A A . 5 GLU HG2 1 1
11 11653 1 1 5 GLU HG3 H 14.549 -0.936 4.104 1.00 . A A . 5 GLU HG3 1 1
11 11654 1 1 5 GLU N N 12.383 1.971 5.070 1.00 . A A . 5 GLU N 1 1
11 11655 1 1 5 GLU O O 12.177 -0.830 5.374 1.00 . A A . 5 GLU O 1 1
11 11656 1 1 5 GLU OE1 O 16.644 1.531 4.179 1.00 . A A . 5 GLU OE1 1 1
11 11657 1 1 5 GLU OE2 O 16.819 -0.401 3.138 1.00 . A A . 5 GLU OE2 1 1
11 11658 1 1 6 THR C C 8.960 -2.080 2.988 1.00 . A A . 6 THR C 1 1
11 11659 1 1 6 THR CA C 9.807 -1.770 4.227 1.00 . A A . 6 THR CA 1 1
11 11660 1 1 6 THR CB C 8.987 -1.618 5.524 1.00 . A A . 6 THR CB 1 1
11 11661 1 1 6 THR CG2 C 8.791 -2.989 6.150 1.00 . A A . 6 THR CG2 1 1
11 11662 1 1 6 THR H H 9.989 0.059 3.299 1.00 . A A . 6 THR H 1 1
11 11663 1 1 6 THR HA H 10.546 -2.558 4.350 1.00 . A A . 6 THR HA 1 1
11 11664 1 1 6 THR HB H 8.016 -1.182 5.309 1.00 . A A . 6 THR HB 1 1
11 11665 1 1 6 THR HG1 H 10.595 -0.947 6.373 1.00 . A A . 6 THR HG1 1 1
11 11666 1 1 6 THR HG21 H 8.263 -2.882 7.094 1.00 . A A . 6 THR HG21 1 1
11 11667 1 1 6 THR HG22 H 9.767 -3.438 6.324 1.00 . A A . 6 THR HG22 1 1
11 11668 1 1 6 THR HG23 H 8.206 -3.608 5.478 1.00 . A A . 6 THR HG23 1 1
11 11669 1 1 6 THR N N 10.493 -0.527 3.948 1.00 . A A . 6 THR N 1 1
11 11670 1 1 6 THR O O 8.737 -1.191 2.156 1.00 . A A . 6 THR O 1 1
11 11671 1 1 6 THR OG1 O 9.637 -0.800 6.481 1.00 . A A . 6 THR OG1 1 1
11 11672 1 1 7 THR C C 6.345 -2.935 1.669 1.00 . A A . 7 THR C 1 1
11 11673 1 1 7 THR CA C 7.701 -3.640 1.638 1.00 . A A . 7 THR CA 1 1
11 11674 1 1 7 THR CB C 7.614 -5.156 1.426 1.00 . A A . 7 THR CB 1 1
11 11675 1 1 7 THR CG2 C 6.606 -5.868 2.332 1.00 . A A . 7 THR CG2 1 1
11 11676 1 1 7 THR H H 8.773 -4.051 3.449 1.00 . A A . 7 THR H 1 1
11 11677 1 1 7 THR HA H 8.252 -3.245 0.785 1.00 . A A . 7 THR HA 1 1
11 11678 1 1 7 THR HB H 8.588 -5.566 1.617 1.00 . A A . 7 THR HB 1 1
11 11679 1 1 7 THR HG1 H 7.592 -6.324 -0.125 1.00 . A A . 7 THR HG1 1 1
11 11680 1 1 7 THR HG21 H 5.592 -5.564 2.073 1.00 . A A . 7 THR HG21 1 1
11 11681 1 1 7 THR HG22 H 6.806 -5.620 3.375 1.00 . A A . 7 THR HG22 1 1
11 11682 1 1 7 THR HG23 H 6.695 -6.945 2.193 1.00 . A A . 7 THR HG23 1 1
11 11683 1 1 7 THR N N 8.486 -3.312 2.816 1.00 . A A . 7 THR N 1 1
11 11684 1 1 7 THR O O 5.948 -2.300 2.652 1.00 . A A . 7 THR O 1 1
11 11685 1 1 7 THR OG1 O 7.328 -5.413 0.069 1.00 . A A . 7 THR OG1 1 1
11 11686 1 1 8 TYR C C 3.314 -2.529 1.350 1.00 . A A . 8 TYR C 1 1
11 11687 1 1 8 TYR CA C 4.371 -2.408 0.258 1.00 . A A . 8 TYR CA 1 1
11 11688 1 1 8 TYR CB C 3.833 -2.951 -1.071 1.00 . A A . 8 TYR CB 1 1
11 11689 1 1 8 TYR CD1 C 5.259 -1.338 -2.426 1.00 . A A . 8 TYR CD1 1 1
11 11690 1 1 8 TYR CD2 C 4.810 -3.553 -3.322 1.00 . A A . 8 TYR CD2 1 1
11 11691 1 1 8 TYR CE1 C 6.014 -1.032 -3.563 1.00 . A A . 8 TYR CE1 1 1
11 11692 1 1 8 TYR CE2 C 5.586 -3.258 -4.455 1.00 . A A . 8 TYR CE2 1 1
11 11693 1 1 8 TYR CG C 4.652 -2.603 -2.297 1.00 . A A . 8 TYR CG 1 1
11 11694 1 1 8 TYR CZ C 6.184 -1.988 -4.591 1.00 . A A . 8 TYR CZ 1 1
11 11695 1 1 8 TYR H H 6.032 -3.766 -0.081 1.00 . A A . 8 TYR H 1 1
11 11696 1 1 8 TYR HA H 4.586 -1.348 0.164 1.00 . A A . 8 TYR HA 1 1
11 11697 1 1 8 TYR HB2 H 3.766 -4.038 -0.992 1.00 . A A . 8 TYR HB2 1 1
11 11698 1 1 8 TYR HB3 H 2.821 -2.583 -1.226 1.00 . A A . 8 TYR HB3 1 1
11 11699 1 1 8 TYR HD1 H 5.184 -0.592 -1.652 1.00 . A A . 8 TYR HD1 1 1
11 11700 1 1 8 TYR HD2 H 4.339 -4.523 -3.247 1.00 . A A . 8 TYR HD2 1 1
11 11701 1 1 8 TYR HE1 H 6.486 -0.068 -3.608 1.00 . A A . 8 TYR HE1 1 1
11 11702 1 1 8 TYR HE2 H 5.698 -4.005 -5.226 1.00 . A A . 8 TYR HE2 1 1
11 11703 1 1 8 TYR HH H 7.032 -2.403 -6.318 1.00 . A A . 8 TYR HH 1 1
11 11704 1 1 8 TYR N N 5.617 -3.103 0.574 1.00 . A A . 8 TYR N 1 1
11 11705 1 1 8 TYR O O 2.508 -1.620 1.535 1.00 . A A . 8 TYR O 1 1
11 11706 1 1 8 TYR OH O 6.877 -1.653 -5.719 1.00 . A A . 8 TYR OH 1 1
11 11707 1 1 9 TYR C C 2.554 -2.774 4.287 1.00 . A A . 9 TYR C 1 1
11 11708 1 1 9 TYR CA C 2.433 -3.855 3.209 1.00 . A A . 9 TYR CA 1 1
11 11709 1 1 9 TYR CB C 2.699 -5.272 3.727 1.00 . A A . 9 TYR CB 1 1
11 11710 1 1 9 TYR CD1 C 1.074 -6.338 2.095 1.00 . A A . 9 TYR CD1 1 1
11 11711 1 1 9 TYR CD2 C 3.210 -7.437 2.481 1.00 . A A . 9 TYR CD2 1 1
11 11712 1 1 9 TYR CE1 C 0.690 -7.379 1.241 1.00 . A A . 9 TYR CE1 1 1
11 11713 1 1 9 TYR CE2 C 2.830 -8.488 1.624 1.00 . A A . 9 TYR CE2 1 1
11 11714 1 1 9 TYR CG C 2.328 -6.367 2.736 1.00 . A A . 9 TYR CG 1 1
11 11715 1 1 9 TYR CZ C 1.562 -8.455 0.998 1.00 . A A . 9 TYR CZ 1 1
11 11716 1 1 9 TYR H H 4.023 -4.326 1.888 1.00 . A A . 9 TYR H 1 1
11 11717 1 1 9 TYR HA H 1.417 -3.787 2.829 1.00 . A A . 9 TYR HA 1 1
11 11718 1 1 9 TYR HB2 H 3.759 -5.363 3.984 1.00 . A A . 9 TYR HB2 1 1
11 11719 1 1 9 TYR HB3 H 2.113 -5.428 4.631 1.00 . A A . 9 TYR HB3 1 1
11 11720 1 1 9 TYR HD1 H 0.388 -5.519 2.241 1.00 . A A . 9 TYR HD1 1 1
11 11721 1 1 9 TYR HD2 H 4.181 -7.473 2.955 1.00 . A A . 9 TYR HD2 1 1
11 11722 1 1 9 TYR HE1 H -0.282 -7.357 0.777 1.00 . A A . 9 TYR HE1 1 1
11 11723 1 1 9 TYR HE2 H 3.503 -9.325 1.478 1.00 . A A . 9 TYR HE2 1 1
11 11724 1 1 9 TYR HH H 0.169 -9.527 0.183 1.00 . A A . 9 TYR HH 1 1
11 11725 1 1 9 TYR N N 3.333 -3.624 2.099 1.00 . A A . 9 TYR N 1 1
11 11726 1 1 9 TYR O O 1.535 -2.223 4.707 1.00 . A A . 9 TYR O 1 1
11 11727 1 1 9 TYR OH O 1.147 -9.480 0.209 1.00 . A A . 9 TYR OH 1 1
11 11728 1 1 10 ASP C C 3.589 -0.033 5.363 1.00 . A A . 10 ASP C 1 1
11 11729 1 1 10 ASP CA C 3.915 -1.457 5.805 1.00 . A A . 10 ASP CA 1 1
11 11730 1 1 10 ASP CB C 5.284 -1.533 6.504 1.00 . A A . 10 ASP CB 1 1
11 11731 1 1 10 ASP CG C 5.135 -2.133 7.909 1.00 . A A . 10 ASP CG 1 1
11 11732 1 1 10 ASP H H 4.595 -2.817 4.278 1.00 . A A . 10 ASP H 1 1
11 11733 1 1 10 ASP HA H 3.159 -1.707 6.550 1.00 . A A . 10 ASP HA 1 1
11 11734 1 1 10 ASP HB2 H 5.983 -2.117 5.900 1.00 . A A . 10 ASP HB2 1 1
11 11735 1 1 10 ASP HB3 H 5.705 -0.531 6.609 1.00 . A A . 10 ASP HB3 1 1
11 11736 1 1 10 ASP N N 3.771 -2.426 4.715 1.00 . A A . 10 ASP N 1 1
11 11737 1 1 10 ASP O O 3.176 0.766 6.203 1.00 . A A . 10 ASP O 1 1
11 11738 1 1 10 ASP OD1 O 4.269 -1.667 8.690 1.00 . A A . 10 ASP OD1 1 1
11 11739 1 1 10 ASP OD2 O 5.838 -3.121 8.220 1.00 . A A . 10 ASP OD2 1 1
11 11740 1 1 11 VAL C C 1.692 1.693 3.975 1.00 . A A . 11 VAL C 1 1
11 11741 1 1 11 VAL CA C 3.138 1.547 3.532 1.00 . A A . 11 VAL CA 1 1
11 11742 1 1 11 VAL CB C 3.257 1.626 1.988 1.00 . A A . 11 VAL CB 1 1
11 11743 1 1 11 VAL CG1 C 2.712 2.953 1.438 1.00 . A A . 11 VAL CG1 1 1
11 11744 1 1 11 VAL CG2 C 4.694 1.435 1.488 1.00 . A A . 11 VAL CG2 1 1
11 11745 1 1 11 VAL H H 3.996 -0.414 3.412 1.00 . A A . 11 VAL H 1 1
11 11746 1 1 11 VAL HA H 3.697 2.357 3.990 1.00 . A A . 11 VAL HA 1 1
11 11747 1 1 11 VAL HB H 2.653 0.835 1.550 1.00 . A A . 11 VAL HB 1 1
11 11748 1 1 11 VAL HG11 H 1.642 3.029 1.636 1.00 . A A . 11 VAL HG11 1 1
11 11749 1 1 11 VAL HG12 H 3.231 3.793 1.900 1.00 . A A . 11 VAL HG12 1 1
11 11750 1 1 11 VAL HG13 H 2.856 2.990 0.358 1.00 . A A . 11 VAL HG13 1 1
11 11751 1 1 11 VAL HG21 H 4.745 1.591 0.410 1.00 . A A . 11 VAL HG21 1 1
11 11752 1 1 11 VAL HG22 H 5.362 2.140 1.984 1.00 . A A . 11 VAL HG22 1 1
11 11753 1 1 11 VAL HG23 H 5.022 0.418 1.694 1.00 . A A . 11 VAL HG23 1 1
11 11754 1 1 11 VAL N N 3.649 0.279 4.059 1.00 . A A . 11 VAL N 1 1
11 11755 1 1 11 VAL O O 1.301 2.708 4.555 1.00 . A A . 11 VAL O 1 1
11 11756 1 1 12 LEU C C -0.810 0.293 5.469 1.00 . A A . 12 LEU C 1 1
11 11757 1 1 12 LEU CA C -0.520 0.595 3.999 1.00 . A A . 12 LEU CA 1 1
11 11758 1 1 12 LEU CB C -1.118 -0.477 3.072 1.00 . A A . 12 LEU CB 1 1
11 11759 1 1 12 LEU CD1 C -0.921 -1.317 0.707 1.00 . A A . 12 LEU CD1 1 1
11 11760 1 1 12 LEU CD2 C -2.235 0.792 1.211 1.00 . A A . 12 LEU CD2 1 1
11 11761 1 1 12 LEU CG C -1.028 -0.069 1.587 1.00 . A A . 12 LEU CG 1 1
11 11762 1 1 12 LEU H H 1.336 -0.183 3.348 1.00 . A A . 12 LEU H 1 1
11 11763 1 1 12 LEU HA H -0.945 1.576 3.782 1.00 . A A . 12 LEU HA 1 1
11 11764 1 1 12 LEU HB2 H -0.575 -1.410 3.233 1.00 . A A . 12 LEU HB2 1 1
11 11765 1 1 12 LEU HB3 H -2.161 -0.662 3.332 1.00 . A A . 12 LEU HB3 1 1
11 11766 1 1 12 LEU HD11 H -1.692 -2.031 0.975 1.00 . A A . 12 LEU HD11 1 1
11 11767 1 1 12 LEU HD12 H 0.044 -1.794 0.879 1.00 . A A . 12 LEU HD12 1 1
11 11768 1 1 12 LEU HD13 H -0.981 -1.051 -0.346 1.00 . A A . 12 LEU HD13 1 1
11 11769 1 1 12 LEU HD21 H -2.238 1.702 1.813 1.00 . A A . 12 LEU HD21 1 1
11 11770 1 1 12 LEU HD22 H -3.161 0.262 1.413 1.00 . A A . 12 LEU HD22 1 1
11 11771 1 1 12 LEU HD23 H -2.171 1.065 0.157 1.00 . A A . 12 LEU HD23 1 1
11 11772 1 1 12 LEU HG H -0.132 0.527 1.404 1.00 . A A . 12 LEU HG 1 1
11 11773 1 1 12 LEU N N 0.905 0.651 3.733 1.00 . A A . 12 LEU N 1 1
11 11774 1 1 12 LEU O O -1.959 0.002 5.803 1.00 . A A . 12 LEU O 1 1
11 11775 1 1 13 GLY C C -0.535 -1.312 8.034 1.00 . A A . 13 GLY C 1 1
11 11776 1 1 13 GLY CA C 0.062 0.065 7.768 1.00 . A A . 13 GLY CA 1 1
11 11777 1 1 13 GLY H H 1.134 0.549 6.013 1.00 . A A . 13 GLY H 1 1
11 11778 1 1 13 GLY HA2 H 1.042 0.118 8.242 1.00 . A A . 13 GLY HA2 1 1
11 11779 1 1 13 GLY HA3 H -0.591 0.818 8.209 1.00 . A A . 13 GLY HA3 1 1
11 11780 1 1 13 GLY N N 0.201 0.330 6.344 1.00 . A A . 13 GLY N 1 1
11 11781 1 1 13 GLY O O -1.155 -1.504 9.082 1.00 . A A . 13 GLY O 1 1
11 11782 1 1 14 VAL C C 0.111 -4.540 7.451 1.00 . A A . 14 VAL C 1 1
11 11783 1 1 14 VAL CA C -1.029 -3.565 7.183 1.00 . A A . 14 VAL CA 1 1
11 11784 1 1 14 VAL CB C -1.901 -3.847 5.932 1.00 . A A . 14 VAL CB 1 1
11 11785 1 1 14 VAL CG1 C -1.170 -4.424 4.704 1.00 . A A . 14 VAL CG1 1 1
11 11786 1 1 14 VAL CG2 C -3.074 -4.759 6.310 1.00 . A A . 14 VAL CG2 1 1
11 11787 1 1 14 VAL H H 0.163 -2.068 6.278 1.00 . A A . 14 VAL H 1 1
11 11788 1 1 14 VAL HA H -1.688 -3.568 8.047 1.00 . A A . 14 VAL HA 1 1
11 11789 1 1 14 VAL HB H -2.345 -2.901 5.614 1.00 . A A . 14 VAL HB 1 1
11 11790 1 1 14 VAL HG11 H -1.869 -4.570 3.882 1.00 . A A . 14 VAL HG11 1 1
11 11791 1 1 14 VAL HG12 H -0.401 -3.731 4.376 1.00 . A A . 14 VAL HG12 1 1
11 11792 1 1 14 VAL HG13 H -0.707 -5.383 4.941 1.00 . A A . 14 VAL HG13 1 1
11 11793 1 1 14 VAL HG21 H -2.697 -5.667 6.772 1.00 . A A . 14 VAL HG21 1 1
11 11794 1 1 14 VAL HG22 H -3.722 -4.256 7.030 1.00 . A A . 14 VAL HG22 1 1
11 11795 1 1 14 VAL HG23 H -3.671 -5.014 5.435 1.00 . A A . 14 VAL HG23 1 1
11 11796 1 1 14 VAL N N -0.419 -2.252 7.090 1.00 . A A . 14 VAL N 1 1
11 11797 1 1 14 VAL O O 1.182 -4.427 6.845 1.00 . A A . 14 VAL O 1 1
11 11798 1 1 15 LYS C C 1.206 -7.237 7.322 1.00 . A A . 15 LYS C 1 1
11 11799 1 1 15 LYS CA C 0.975 -6.473 8.633 1.00 . A A . 15 LYS CA 1 1
11 11800 1 1 15 LYS CB C 0.698 -7.374 9.855 1.00 . A A . 15 LYS CB 1 1
11 11801 1 1 15 LYS CD C -1.472 -8.393 8.916 1.00 . A A . 15 LYS CD 1 1
11 11802 1 1 15 LYS CE C -2.804 -9.053 9.267 1.00 . A A . 15 LYS CE 1 1
11 11803 1 1 15 LYS CG C -0.737 -7.844 10.138 1.00 . A A . 15 LYS CG 1 1
11 11804 1 1 15 LYS H H -0.920 -5.481 8.939 1.00 . A A . 15 LYS H 1 1
11 11805 1 1 15 LYS HA H 1.888 -5.932 8.868 1.00 . A A . 15 LYS HA 1 1
11 11806 1 1 15 LYS HB2 H 1.334 -8.257 9.778 1.00 . A A . 15 LYS HB2 1 1
11 11807 1 1 15 LYS HB3 H 1.030 -6.831 10.739 1.00 . A A . 15 LYS HB3 1 1
11 11808 1 1 15 LYS HD2 H -1.694 -7.553 8.265 1.00 . A A . 15 LYS HD2 1 1
11 11809 1 1 15 LYS HD3 H -0.835 -9.098 8.388 1.00 . A A . 15 LYS HD3 1 1
11 11810 1 1 15 LYS HE2 H -3.288 -8.471 10.052 1.00 . A A . 15 LYS HE2 1 1
11 11811 1 1 15 LYS HE3 H -3.450 -9.003 8.389 1.00 . A A . 15 LYS HE3 1 1
11 11812 1 1 15 LYS HG2 H -0.678 -8.616 10.895 1.00 . A A . 15 LYS HG2 1 1
11 11813 1 1 15 LYS HG3 H -1.309 -7.022 10.559 1.00 . A A . 15 LYS HG3 1 1
11 11814 1 1 15 LYS HZ1 H -3.597 -10.864 9.825 1.00 . A A . 15 LYS HZ1 1 1
11 11815 1 1 15 LYS HZ2 H -2.167 -10.574 10.554 1.00 . A A . 15 LYS HZ2 1 1
11 11816 1 1 15 LYS HZ3 H -2.242 -11.025 8.949 1.00 . A A . 15 LYS HZ3 1 1
11 11817 1 1 15 LYS N N -0.056 -5.461 8.408 1.00 . A A . 15 LYS N 1 1
11 11818 1 1 15 LYS NZ N -2.671 -10.468 9.680 1.00 . A A . 15 LYS NZ 1 1
11 11819 1 1 15 LYS O O 0.254 -7.476 6.576 1.00 . A A . 15 LYS O 1 1
11 11820 1 1 16 PRO C C 2.009 -9.752 5.692 1.00 . A A . 16 PRO C 1 1
11 11821 1 1 16 PRO CA C 2.729 -8.400 5.792 1.00 . A A . 16 PRO CA 1 1
11 11822 1 1 16 PRO CB C 4.257 -8.512 5.750 1.00 . A A . 16 PRO CB 1 1
11 11823 1 1 16 PRO CD C 3.636 -7.507 7.819 1.00 . A A . 16 PRO CD 1 1
11 11824 1 1 16 PRO CG C 4.658 -8.467 7.223 1.00 . A A . 16 PRO CG 1 1
11 11825 1 1 16 PRO HA H 2.388 -7.796 4.958 1.00 . A A . 16 PRO HA 1 1
11 11826 1 1 16 PRO HB2 H 4.590 -9.428 5.264 1.00 . A A . 16 PRO HB2 1 1
11 11827 1 1 16 PRO HB3 H 4.676 -7.641 5.244 1.00 . A A . 16 PRO HB3 1 1
11 11828 1 1 16 PRO HD2 H 3.453 -7.742 8.865 1.00 . A A . 16 PRO HD2 1 1
11 11829 1 1 16 PRO HD3 H 3.983 -6.477 7.711 1.00 . A A . 16 PRO HD3 1 1
11 11830 1 1 16 PRO HG2 H 4.527 -9.454 7.665 1.00 . A A . 16 PRO HG2 1 1
11 11831 1 1 16 PRO HG3 H 5.678 -8.107 7.363 1.00 . A A . 16 PRO HG3 1 1
11 11832 1 1 16 PRO N N 2.434 -7.692 7.031 1.00 . A A . 16 PRO N 1 1
11 11833 1 1 16 PRO O O 1.956 -10.344 4.616 1.00 . A A . 16 PRO O 1 1
11 11834 1 1 17 ASN C C -0.921 -11.087 6.608 1.00 . A A . 17 ASN C 1 1
11 11835 1 1 17 ASN CA C 0.562 -11.425 6.839 1.00 . A A . 17 ASN CA 1 1
11 11836 1 1 17 ASN CB C 0.816 -12.137 8.181 1.00 . A A . 17 ASN CB 1 1
11 11837 1 1 17 ASN CG C 2.173 -12.825 8.187 1.00 . A A . 17 ASN CG 1 1
11 11838 1 1 17 ASN H H 1.470 -9.681 7.622 1.00 . A A . 17 ASN H 1 1
11 11839 1 1 17 ASN HA H 0.860 -12.108 6.046 1.00 . A A . 17 ASN HA 1 1
11 11840 1 1 17 ASN HB2 H 0.768 -11.422 9.002 1.00 . A A . 17 ASN HB2 1 1
11 11841 1 1 17 ASN HB3 H 0.051 -12.895 8.350 1.00 . A A . 17 ASN HB3 1 1
11 11842 1 1 17 ASN HD21 H 1.362 -14.667 7.834 1.00 . A A . 17 ASN HD21 1 1
11 11843 1 1 17 ASN HD22 H 3.102 -14.590 7.922 1.00 . A A . 17 ASN HD22 1 1
11 11844 1 1 17 ASN N N 1.394 -10.227 6.778 1.00 . A A . 17 ASN N 1 1
11 11845 1 1 17 ASN ND2 N 2.206 -14.116 7.910 1.00 . A A . 17 ASN ND2 1 1
11 11846 1 1 17 ASN O O -1.783 -11.657 7.277 1.00 . A A . 17 ASN O 1 1
11 11847 1 1 17 ASN OD1 O 3.205 -12.185 8.376 1.00 . A A . 17 ASN OD1 1 1
11 11848 1 1 18 ALA C C -3.070 -10.373 4.107 1.00 . A A . 18 ALA C 1 1
11 11849 1 1 18 ALA CA C -2.610 -9.723 5.410 1.00 . A A . 18 ALA CA 1 1
11 11850 1 1 18 ALA CB C -2.691 -8.204 5.267 1.00 . A A . 18 ALA CB 1 1
11 11851 1 1 18 ALA H H -0.491 -9.619 5.282 1.00 . A A . 18 ALA H 1 1
11 11852 1 1 18 ALA HA H -3.285 -10.034 6.209 1.00 . A A . 18 ALA HA 1 1
11 11853 1 1 18 ALA HB1 H -1.999 -7.860 4.499 1.00 . A A . 18 ALA HB1 1 1
11 11854 1 1 18 ALA HB2 H -3.707 -7.906 5.002 1.00 . A A . 18 ALA HB2 1 1
11 11855 1 1 18 ALA HB3 H -2.433 -7.745 6.215 1.00 . A A . 18 ALA HB3 1 1
11 11856 1 1 18 ALA N N -1.239 -10.111 5.749 1.00 . A A . 18 ALA N 1 1
11 11857 1 1 18 ALA O O -2.254 -10.701 3.237 1.00 . A A . 18 ALA O 1 1
11 11858 1 1 19 THR C C -5.579 -10.079 1.833 1.00 . A A . 19 THR C 1 1
11 11859 1 1 19 THR CA C -5.059 -11.138 2.827 1.00 . A A . 19 THR CA 1 1
11 11860 1 1 19 THR CB C -6.176 -12.012 3.431 1.00 . A A . 19 THR CB 1 1
11 11861 1 1 19 THR CG2 C -5.609 -13.312 4.010 1.00 . A A . 19 THR CG2 1 1
11 11862 1 1 19 THR H H -5.026 -10.256 4.693 1.00 . A A . 19 THR H 1 1
11 11863 1 1 19 THR HA H -4.356 -11.779 2.298 1.00 . A A . 19 THR HA 1 1
11 11864 1 1 19 THR HB H -6.934 -12.218 2.690 1.00 . A A . 19 THR HB 1 1
11 11865 1 1 19 THR HG1 H -7.374 -11.964 4.961 1.00 . A A . 19 THR HG1 1 1
11 11866 1 1 19 THR HG21 H -5.048 -13.850 3.247 1.00 . A A . 19 THR HG21 1 1
11 11867 1 1 19 THR HG22 H -6.420 -13.951 4.360 1.00 . A A . 19 THR HG22 1 1
11 11868 1 1 19 THR HG23 H -4.941 -13.099 4.845 1.00 . A A . 19 THR HG23 1 1
11 11869 1 1 19 THR N N -4.382 -10.509 3.952 1.00 . A A . 19 THR N 1 1
11 11870 1 1 19 THR O O -5.614 -8.887 2.152 1.00 . A A . 19 THR O 1 1
11 11871 1 1 19 THR OG1 O -6.821 -11.337 4.476 1.00 . A A . 19 THR OG1 1 1
11 11872 1 1 20 GLN C C -7.522 -8.621 0.023 1.00 . A A . 20 GLN C 1 1
11 11873 1 1 20 GLN CA C -6.446 -9.598 -0.451 1.00 . A A . 20 GLN CA 1 1
11 11874 1 1 20 GLN CB C -7.050 -10.399 -1.625 1.00 . A A . 20 GLN CB 1 1
11 11875 1 1 20 GLN CD C -4.915 -10.746 -3.014 1.00 . A A . 20 GLN CD 1 1
11 11876 1 1 20 GLN CG C -6.128 -11.391 -2.347 1.00 . A A . 20 GLN CG 1 1
11 11877 1 1 20 GLN H H -5.984 -11.482 0.421 1.00 . A A . 20 GLN H 1 1
11 11878 1 1 20 GLN HA H -5.590 -9.021 -0.805 1.00 . A A . 20 GLN HA 1 1
11 11879 1 1 20 GLN HB2 H -7.918 -10.945 -1.268 1.00 . A A . 20 GLN HB2 1 1
11 11880 1 1 20 GLN HB3 H -7.432 -9.697 -2.364 1.00 . A A . 20 GLN HB3 1 1
11 11881 1 1 20 GLN HE21 H -5.837 -8.948 -3.344 1.00 . A A . 20 GLN HE21 1 1
11 11882 1 1 20 GLN HE22 H -4.176 -9.022 -3.816 1.00 . A A . 20 GLN HE22 1 1
11 11883 1 1 20 GLN HG2 H -5.779 -12.141 -1.637 1.00 . A A . 20 GLN HG2 1 1
11 11884 1 1 20 GLN HG3 H -6.708 -11.910 -3.112 1.00 . A A . 20 GLN HG3 1 1
11 11885 1 1 20 GLN N N -6.001 -10.493 0.628 1.00 . A A . 20 GLN N 1 1
11 11886 1 1 20 GLN NE2 N -4.984 -9.482 -3.395 1.00 . A A . 20 GLN NE2 1 1
11 11887 1 1 20 GLN O O -7.571 -7.467 -0.410 1.00 . A A . 20 GLN O 1 1
11 11888 1 1 20 GLN OE1 O -3.892 -11.398 -3.184 1.00 . A A . 20 GLN OE1 1 1
11 11889 1 1 21 GLU C C -9.250 -7.407 2.418 1.00 . A A . 21 GLU C 1 1
11 11890 1 1 21 GLU CA C -9.606 -8.358 1.276 1.00 . A A . 21 GLU CA 1 1
11 11891 1 1 21 GLU CB C -10.688 -9.352 1.702 1.00 . A A . 21 GLU CB 1 1
11 11892 1 1 21 GLU CD C -12.216 -11.174 0.881 1.00 . A A . 21 GLU CD 1 1
11 11893 1 1 21 GLU CG C -10.994 -10.331 0.562 1.00 . A A . 21 GLU CG 1 1
11 11894 1 1 21 GLU H H -8.366 -10.076 1.138 1.00 . A A . 21 GLU H 1 1
11 11895 1 1 21 GLU HA H -9.984 -7.771 0.436 1.00 . A A . 21 GLU HA 1 1
11 11896 1 1 21 GLU HB2 H -10.364 -9.896 2.590 1.00 . A A . 21 GLU HB2 1 1
11 11897 1 1 21 GLU HB3 H -11.594 -8.799 1.938 1.00 . A A . 21 GLU HB3 1 1
11 11898 1 1 21 GLU HG2 H -11.163 -9.756 -0.347 1.00 . A A . 21 GLU HG2 1 1
11 11899 1 1 21 GLU HG3 H -10.148 -10.994 0.389 1.00 . A A . 21 GLU HG3 1 1
11 11900 1 1 21 GLU N N -8.433 -9.105 0.860 1.00 . A A . 21 GLU N 1 1
11 11901 1 1 21 GLU O O -9.815 -6.314 2.519 1.00 . A A . 21 GLU O 1 1
11 11902 1 1 21 GLU OE1 O -12.108 -12.081 1.741 1.00 . A A . 21 GLU OE1 1 1
11 11903 1 1 21 GLU OE2 O -13.289 -10.878 0.315 1.00 . A A . 21 GLU OE2 1 1
11 11904 1 1 22 GLU C C -7.076 -5.760 3.736 1.00 . A A . 22 GLU C 1 1
11 11905 1 1 22 GLU CA C -7.766 -6.992 4.341 1.00 . A A . 22 GLU CA 1 1
11 11906 1 1 22 GLU CB C -6.845 -7.827 5.253 1.00 . A A . 22 GLU CB 1 1
11 11907 1 1 22 GLU CD C -6.811 -9.349 7.307 1.00 . A A . 22 GLU CD 1 1
11 11908 1 1 22 GLU CG C -7.650 -8.790 6.146 1.00 . A A . 22 GLU CG 1 1
11 11909 1 1 22 GLU H H -7.880 -8.714 3.085 1.00 . A A . 22 GLU H 1 1
11 11910 1 1 22 GLU HA H -8.592 -6.626 4.950 1.00 . A A . 22 GLU HA 1 1
11 11911 1 1 22 GLU HB2 H -6.134 -8.401 4.656 1.00 . A A . 22 GLU HB2 1 1
11 11912 1 1 22 GLU HB3 H -6.291 -7.139 5.892 1.00 . A A . 22 GLU HB3 1 1
11 11913 1 1 22 GLU HG2 H -8.493 -8.247 6.577 1.00 . A A . 22 GLU HG2 1 1
11 11914 1 1 22 GLU HG3 H -8.067 -9.592 5.535 1.00 . A A . 22 GLU HG3 1 1
11 11915 1 1 22 GLU N N -8.306 -7.815 3.267 1.00 . A A . 22 GLU N 1 1
11 11916 1 1 22 GLU O O -7.386 -4.637 4.149 1.00 . A A . 22 GLU O 1 1
11 11917 1 1 22 GLU OE1 O -6.487 -8.546 8.214 1.00 . A A . 22 GLU OE1 1 1
11 11918 1 1 22 GLU OE2 O -6.504 -10.565 7.361 1.00 . A A . 22 GLU OE2 1 1
11 11919 1 1 23 LEU C C -6.619 -3.840 1.495 1.00 . A A . 23 LEU C 1 1
11 11920 1 1 23 LEU CA C -5.596 -4.896 1.911 1.00 . A A . 23 LEU CA 1 1
11 11921 1 1 23 LEU CB C -4.922 -5.484 0.646 1.00 . A A . 23 LEU CB 1 1
11 11922 1 1 23 LEU CD1 C -2.531 -4.605 0.849 1.00 . A A . 23 LEU CD1 1 1
11 11923 1 1 23 LEU CD2 C -3.118 -6.854 1.811 1.00 . A A . 23 LEU CD2 1 1
11 11924 1 1 23 LEU CG C -3.427 -5.837 0.721 1.00 . A A . 23 LEU CG 1 1
11 11925 1 1 23 LEU H H -6.036 -6.911 2.423 1.00 . A A . 23 LEU H 1 1
11 11926 1 1 23 LEU HA H -4.847 -4.401 2.527 1.00 . A A . 23 LEU HA 1 1
11 11927 1 1 23 LEU HB2 H -5.461 -6.378 0.339 1.00 . A A . 23 LEU HB2 1 1
11 11928 1 1 23 LEU HB3 H -5.027 -4.767 -0.167 1.00 . A A . 23 LEU HB3 1 1
11 11929 1 1 23 LEU HD11 H -2.666 -3.976 -0.029 1.00 . A A . 23 LEU HD11 1 1
11 11930 1 1 23 LEU HD12 H -1.483 -4.899 0.894 1.00 . A A . 23 LEU HD12 1 1
11 11931 1 1 23 LEU HD13 H -2.786 -4.034 1.742 1.00 . A A . 23 LEU HD13 1 1
11 11932 1 1 23 LEU HD21 H -3.497 -7.821 1.488 1.00 . A A . 23 LEU HD21 1 1
11 11933 1 1 23 LEU HD22 H -3.571 -6.557 2.753 1.00 . A A . 23 LEU HD22 1 1
11 11934 1 1 23 LEU HD23 H -2.048 -6.943 1.953 1.00 . A A . 23 LEU HD23 1 1
11 11935 1 1 23 LEU HG H -3.175 -6.317 -0.222 1.00 . A A . 23 LEU HG 1 1
11 11936 1 1 23 LEU N N -6.241 -5.954 2.699 1.00 . A A . 23 LEU N 1 1
11 11937 1 1 23 LEU O O -6.479 -2.667 1.826 1.00 . A A . 23 LEU O 1 1
11 11938 1 1 24 LYS C C -9.182 -2.310 1.210 1.00 . A A . 24 LYS C 1 1
11 11939 1 1 24 LYS CA C -8.640 -3.315 0.192 1.00 . A A . 24 LYS CA 1 1
11 11940 1 1 24 LYS CB C -9.737 -4.139 -0.498 1.00 . A A . 24 LYS CB 1 1
11 11941 1 1 24 LYS CD C -11.996 -2.904 -0.388 1.00 . A A . 24 LYS CD 1 1
11 11942 1 1 24 LYS CE C -13.163 -2.466 -1.278 1.00 . A A . 24 LYS CE 1 1
11 11943 1 1 24 LYS CG C -10.780 -3.291 -1.244 1.00 . A A . 24 LYS CG 1 1
11 11944 1 1 24 LYS H H -7.749 -5.233 0.575 1.00 . A A . 24 LYS H 1 1
11 11945 1 1 24 LYS HA H -8.114 -2.736 -0.567 1.00 . A A . 24 LYS HA 1 1
11 11946 1 1 24 LYS HB2 H -9.247 -4.779 -1.237 1.00 . A A . 24 LYS HB2 1 1
11 11947 1 1 24 LYS HB3 H -10.231 -4.792 0.224 1.00 . A A . 24 LYS HB3 1 1
11 11948 1 1 24 LYS HD2 H -12.323 -3.776 0.182 1.00 . A A . 24 LYS HD2 1 1
11 11949 1 1 24 LYS HD3 H -11.737 -2.106 0.305 1.00 . A A . 24 LYS HD3 1 1
11 11950 1 1 24 LYS HE2 H -13.372 -3.268 -1.989 1.00 . A A . 24 LYS HE2 1 1
11 11951 1 1 24 LYS HE3 H -14.058 -2.321 -0.667 1.00 . A A . 24 LYS HE3 1 1
11 11952 1 1 24 LYS HG2 H -10.312 -2.387 -1.635 1.00 . A A . 24 LYS HG2 1 1
11 11953 1 1 24 LYS HG3 H -11.128 -3.881 -2.093 1.00 . A A . 24 LYS HG3 1 1
11 11954 1 1 24 LYS HZ1 H -11.972 -1.218 -2.472 1.00 . A A . 24 LYS HZ1 1 1
11 11955 1 1 24 LYS HZ2 H -13.053 -0.392 -1.486 1.00 . A A . 24 LYS HZ2 1 1
11 11956 1 1 24 LYS HZ3 H -13.570 -1.180 -2.794 1.00 . A A . 24 LYS HZ3 1 1
11 11957 1 1 24 LYS N N -7.677 -4.245 0.787 1.00 . A A . 24 LYS N 1 1
11 11958 1 1 24 LYS NZ N -12.891 -1.229 -2.040 1.00 . A A . 24 LYS NZ 1 1
11 11959 1 1 24 LYS O O -9.283 -1.114 0.930 1.00 . A A . 24 LYS O 1 1
11 11960 1 1 25 LYS C C -8.874 -1.071 4.062 1.00 . A A . 25 LYS C 1 1
11 11961 1 1 25 LYS CA C -10.017 -1.896 3.475 1.00 . A A . 25 LYS CA 1 1
11 11962 1 1 25 LYS CB C -10.717 -2.727 4.547 1.00 . A A . 25 LYS CB 1 1
11 11963 1 1 25 LYS CD C -12.794 -3.965 5.128 1.00 . A A . 25 LYS CD 1 1
11 11964 1 1 25 LYS CE C -14.114 -4.626 4.704 1.00 . A A . 25 LYS CE 1 1
11 11965 1 1 25 LYS CG C -12.019 -3.322 3.986 1.00 . A A . 25 LYS CG 1 1
11 11966 1 1 25 LYS H H -9.380 -3.757 2.599 1.00 . A A . 25 LYS H 1 1
11 11967 1 1 25 LYS HA H -10.756 -1.186 3.091 1.00 . A A . 25 LYS HA 1 1
11 11968 1 1 25 LYS HB2 H -10.057 -3.526 4.892 1.00 . A A . 25 LYS HB2 1 1
11 11969 1 1 25 LYS HB3 H -10.951 -2.076 5.392 1.00 . A A . 25 LYS HB3 1 1
11 11970 1 1 25 LYS HD2 H -12.156 -4.730 5.562 1.00 . A A . 25 LYS HD2 1 1
11 11971 1 1 25 LYS HD3 H -12.976 -3.199 5.879 1.00 . A A . 25 LYS HD3 1 1
11 11972 1 1 25 LYS HE2 H -13.943 -5.304 3.864 1.00 . A A . 25 LYS HE2 1 1
11 11973 1 1 25 LYS HE3 H -14.466 -5.212 5.551 1.00 . A A . 25 LYS HE3 1 1
11 11974 1 1 25 LYS HG2 H -12.625 -2.528 3.553 1.00 . A A . 25 LYS HG2 1 1
11 11975 1 1 25 LYS HG3 H -11.796 -4.068 3.222 1.00 . A A . 25 LYS HG3 1 1
11 11976 1 1 25 LYS HZ1 H -16.095 -4.058 4.437 1.00 . A A . 25 LYS HZ1 1 1
11 11977 1 1 25 LYS HZ2 H -15.096 -3.300 3.412 1.00 . A A . 25 LYS HZ2 1 1
11 11978 1 1 25 LYS HZ3 H -15.167 -2.867 5.004 1.00 . A A . 25 LYS HZ3 1 1
11 11979 1 1 25 LYS N N -9.544 -2.775 2.406 1.00 . A A . 25 LYS N 1 1
11 11980 1 1 25 LYS NZ N -15.171 -3.653 4.360 1.00 . A A . 25 LYS NZ 1 1
11 11981 1 1 25 LYS O O -9.120 0.087 4.412 1.00 . A A . 25 LYS O 1 1
11 11982 1 1 26 ALA C C -6.181 0.310 3.852 1.00 . A A . 26 ALA C 1 1
11 11983 1 1 26 ALA CA C -6.488 -0.927 4.694 1.00 . A A . 26 ALA CA 1 1
11 11984 1 1 26 ALA CB C -5.276 -1.861 4.799 1.00 . A A . 26 ALA CB 1 1
11 11985 1 1 26 ALA H H -7.488 -2.548 3.781 1.00 . A A . 26 ALA H 1 1
11 11986 1 1 26 ALA HA H -6.718 -0.588 5.701 1.00 . A A . 26 ALA HA 1 1
11 11987 1 1 26 ALA HB1 H -4.941 -2.173 3.810 1.00 . A A . 26 ALA HB1 1 1
11 11988 1 1 26 ALA HB2 H -4.457 -1.329 5.286 1.00 . A A . 26 ALA HB2 1 1
11 11989 1 1 26 ALA HB3 H -5.529 -2.741 5.392 1.00 . A A . 26 ALA HB3 1 1
11 11990 1 1 26 ALA N N -7.660 -1.626 4.175 1.00 . A A . 26 ALA N 1 1
11 11991 1 1 26 ALA O O -6.028 1.386 4.429 1.00 . A A . 26 ALA O 1 1
11 11992 1 1 27 TYR C C -6.886 2.489 2.017 1.00 . A A . 27 TYR C 1 1
11 11993 1 1 27 TYR CA C -5.978 1.337 1.624 1.00 . A A . 27 TYR CA 1 1
11 11994 1 1 27 TYR CB C -6.219 0.972 0.149 1.00 . A A . 27 TYR CB 1 1
11 11995 1 1 27 TYR CD1 C -4.809 2.818 -0.831 1.00 . A A . 27 TYR CD1 1 1
11 11996 1 1 27 TYR CD2 C -7.082 2.573 -1.650 1.00 . A A . 27 TYR CD2 1 1
11 11997 1 1 27 TYR CE1 C -4.593 3.892 -1.712 1.00 . A A . 27 TYR CE1 1 1
11 11998 1 1 27 TYR CE2 C -6.873 3.645 -2.550 1.00 . A A . 27 TYR CE2 1 1
11 11999 1 1 27 TYR CG C -6.041 2.147 -0.802 1.00 . A A . 27 TYR CG 1 1
11 12000 1 1 27 TYR CZ C -5.622 4.309 -2.586 1.00 . A A . 27 TYR CZ 1 1
11 12001 1 1 27 TYR H H -6.237 -0.729 2.091 1.00 . A A . 27 TYR H 1 1
11 12002 1 1 27 TYR HA H -4.952 1.681 1.750 1.00 . A A . 27 TYR HA 1 1
11 12003 1 1 27 TYR HB2 H -5.511 0.203 -0.148 1.00 . A A . 27 TYR HB2 1 1
11 12004 1 1 27 TYR HB3 H -7.224 0.561 0.035 1.00 . A A . 27 TYR HB3 1 1
11 12005 1 1 27 TYR HD1 H -4.031 2.498 -0.157 1.00 . A A . 27 TYR HD1 1 1
11 12006 1 1 27 TYR HD2 H -8.032 2.061 -1.593 1.00 . A A . 27 TYR HD2 1 1
11 12007 1 1 27 TYR HE1 H -3.638 4.396 -1.735 1.00 . A A . 27 TYR HE1 1 1
11 12008 1 1 27 TYR HE2 H -7.650 3.980 -3.220 1.00 . A A . 27 TYR HE2 1 1
11 12009 1 1 27 TYR HH H -6.082 5.529 -4.099 1.00 . A A . 27 TYR HH 1 1
11 12010 1 1 27 TYR N N -6.178 0.195 2.513 1.00 . A A . 27 TYR N 1 1
11 12011 1 1 27 TYR O O -6.403 3.575 2.311 1.00 . A A . 27 TYR O 1 1
11 12012 1 1 27 TYR OH O -5.391 5.354 -3.435 1.00 . A A . 27 TYR OH 1 1
11 12013 1 1 28 ARG C C -8.922 4.002 3.695 1.00 . A A . 28 ARG C 1 1
11 12014 1 1 28 ARG CA C -9.153 3.332 2.334 1.00 . A A . 28 ARG CA 1 1
11 12015 1 1 28 ARG CB C -10.581 2.793 2.151 1.00 . A A . 28 ARG CB 1 1
11 12016 1 1 28 ARG CD C -12.448 3.079 0.405 1.00 . A A . 28 ARG CD 1 1
11 12017 1 1 28 ARG CG C -10.965 2.788 0.659 1.00 . A A . 28 ARG CG 1 1
11 12018 1 1 28 ARG CZ C -12.786 5.382 -0.527 1.00 . A A . 28 ARG CZ 1 1
11 12019 1 1 28 ARG H H -8.541 1.334 1.852 1.00 . A A . 28 ARG H 1 1
11 12020 1 1 28 ARG HA H -8.976 4.111 1.589 1.00 . A A . 28 ARG HA 1 1
11 12021 1 1 28 ARG HB2 H -10.647 1.779 2.543 1.00 . A A . 28 ARG HB2 1 1
11 12022 1 1 28 ARG HB3 H -11.284 3.393 2.720 1.00 . A A . 28 ARG HB3 1 1
11 12023 1 1 28 ARG HD2 H -12.697 2.717 -0.590 1.00 . A A . 28 ARG HD2 1 1
11 12024 1 1 28 ARG HD3 H -13.053 2.520 1.114 1.00 . A A . 28 ARG HD3 1 1
11 12025 1 1 28 ARG HE H -13.127 4.817 1.405 1.00 . A A . 28 ARG HE 1 1
11 12026 1 1 28 ARG HG2 H -10.381 3.528 0.112 1.00 . A A . 28 ARG HG2 1 1
11 12027 1 1 28 ARG HG3 H -10.728 1.805 0.248 1.00 . A A . 28 ARG HG3 1 1
11 12028 1 1 28 ARG HH11 H -11.940 4.086 -1.854 1.00 . A A . 28 ARG HH11 1 1
11 12029 1 1 28 ARG HH12 H -12.263 5.636 -2.515 1.00 . A A . 28 ARG HH12 1 1
11 12030 1 1 28 ARG HH21 H -13.456 7.059 0.519 1.00 . A A . 28 ARG HH21 1 1
11 12031 1 1 28 ARG HH22 H -13.251 7.252 -1.183 1.00 . A A . 28 ARG HH22 1 1
11 12032 1 1 28 ARG N N -8.200 2.263 2.062 1.00 . A A . 28 ARG N 1 1
11 12033 1 1 28 ARG NE N -12.780 4.517 0.497 1.00 . A A . 28 ARG NE 1 1
11 12034 1 1 28 ARG NH1 N -12.369 4.998 -1.728 1.00 . A A . 28 ARG NH1 1 1
11 12035 1 1 28 ARG NH2 N -13.222 6.629 -0.379 1.00 . A A . 28 ARG NH2 1 1
11 12036 1 1 28 ARG O O -9.127 5.208 3.803 1.00 . A A . 28 ARG O 1 1
11 12037 1 1 29 LYS C C -7.030 4.858 5.895 1.00 . A A . 29 LYS C 1 1
11 12038 1 1 29 LYS CA C -8.130 3.818 6.039 1.00 . A A . 29 LYS CA 1 1
11 12039 1 1 29 LYS CB C -7.745 2.684 7.027 1.00 . A A . 29 LYS CB 1 1
11 12040 1 1 29 LYS CD C -8.858 0.389 7.772 1.00 . A A . 29 LYS CD 1 1
11 12041 1 1 29 LYS CE C -8.026 0.113 9.030 1.00 . A A . 29 LYS CE 1 1
11 12042 1 1 29 LYS CG C -8.996 1.856 7.332 1.00 . A A . 29 LYS CG 1 1
11 12043 1 1 29 LYS H H -8.248 2.295 4.532 1.00 . A A . 29 LYS H 1 1
11 12044 1 1 29 LYS HA H -9.006 4.342 6.426 1.00 . A A . 29 LYS HA 1 1
11 12045 1 1 29 LYS HB2 H -6.973 2.047 6.602 1.00 . A A . 29 LYS HB2 1 1
11 12046 1 1 29 LYS HB3 H -7.364 3.116 7.954 1.00 . A A . 29 LYS HB3 1 1
11 12047 1 1 29 LYS HD2 H -9.871 0.019 7.934 1.00 . A A . 29 LYS HD2 1 1
11 12048 1 1 29 LYS HD3 H -8.437 -0.183 6.951 1.00 . A A . 29 LYS HD3 1 1
11 12049 1 1 29 LYS HE2 H -6.967 0.208 8.782 1.00 . A A . 29 LYS HE2 1 1
11 12050 1 1 29 LYS HE3 H -8.265 0.845 9.804 1.00 . A A . 29 LYS HE3 1 1
11 12051 1 1 29 LYS HG2 H -9.579 2.405 8.066 1.00 . A A . 29 LYS HG2 1 1
11 12052 1 1 29 LYS HG3 H -9.556 1.825 6.406 1.00 . A A . 29 LYS HG3 1 1
11 12053 1 1 29 LYS HZ1 H -9.087 -1.261 10.176 1.00 . A A . 29 LYS HZ1 1 1
11 12054 1 1 29 LYS HZ2 H -7.502 -1.562 10.144 1.00 . A A . 29 LYS HZ2 1 1
11 12055 1 1 29 LYS HZ3 H -8.393 -1.936 8.823 1.00 . A A . 29 LYS HZ3 1 1
11 12056 1 1 29 LYS N N -8.452 3.271 4.712 1.00 . A A . 29 LYS N 1 1
11 12057 1 1 29 LYS NZ N -8.276 -1.249 9.563 1.00 . A A . 29 LYS NZ 1 1
11 12058 1 1 29 LYS O O -7.232 6.042 6.152 1.00 . A A . 29 LYS O 1 1
11 12059 1 1 30 LEU C C -4.905 6.367 4.277 1.00 . A A . 30 LEU C 1 1
11 12060 1 1 30 LEU CA C -4.695 5.292 5.345 1.00 . A A . 30 LEU CA 1 1
11 12061 1 1 30 LEU CB C -3.396 4.526 5.082 1.00 . A A . 30 LEU CB 1 1
11 12062 1 1 30 LEU CD1 C -2.570 4.678 7.512 1.00 . A A . 30 LEU CD1 1 1
11 12063 1 1 30 LEU CD2 C -3.538 2.533 6.656 1.00 . A A . 30 LEU CD2 1 1
11 12064 1 1 30 LEU CG C -2.753 3.788 6.276 1.00 . A A . 30 LEU CG 1 1
11 12065 1 1 30 LEU H H -5.831 3.422 5.259 1.00 . A A . 30 LEU H 1 1
11 12066 1 1 30 LEU HA H -4.574 5.806 6.289 1.00 . A A . 30 LEU HA 1 1
11 12067 1 1 30 LEU HB2 H -3.564 3.833 4.266 1.00 . A A . 30 LEU HB2 1 1
11 12068 1 1 30 LEU HB3 H -2.663 5.255 4.739 1.00 . A A . 30 LEU HB3 1 1
11 12069 1 1 30 LEU HD11 H -1.907 4.180 8.222 1.00 . A A . 30 LEU HD11 1 1
11 12070 1 1 30 LEU HD12 H -3.522 4.865 8.005 1.00 . A A . 30 LEU HD12 1 1
11 12071 1 1 30 LEU HD13 H -2.121 5.631 7.237 1.00 . A A . 30 LEU HD13 1 1
11 12072 1 1 30 LEU HD21 H -4.502 2.786 7.088 1.00 . A A . 30 LEU HD21 1 1
11 12073 1 1 30 LEU HD22 H -2.965 1.965 7.389 1.00 . A A . 30 LEU HD22 1 1
11 12074 1 1 30 LEU HD23 H -3.665 1.911 5.767 1.00 . A A . 30 LEU HD23 1 1
11 12075 1 1 30 LEU HG H -1.764 3.459 5.954 1.00 . A A . 30 LEU HG 1 1
11 12076 1 1 30 LEU N N -5.860 4.413 5.457 1.00 . A A . 30 LEU N 1 1
11 12077 1 1 30 LEU O O -4.429 7.487 4.435 1.00 . A A . 30 LEU O 1 1
11 12078 1 1 31 ALA C C -6.774 8.235 2.827 1.00 . A A . 31 ALA C 1 1
11 12079 1 1 31 ALA CA C -6.011 7.067 2.204 1.00 . A A . 31 ALA CA 1 1
11 12080 1 1 31 ALA CB C -6.831 6.405 1.092 1.00 . A A . 31 ALA CB 1 1
11 12081 1 1 31 ALA H H -5.987 5.133 3.083 1.00 . A A . 31 ALA H 1 1
11 12082 1 1 31 ALA HA H -5.094 7.462 1.771 1.00 . A A . 31 ALA HA 1 1
11 12083 1 1 31 ALA HB1 H -6.222 5.667 0.567 1.00 . A A . 31 ALA HB1 1 1
11 12084 1 1 31 ALA HB2 H -7.705 5.920 1.519 1.00 . A A . 31 ALA HB2 1 1
11 12085 1 1 31 ALA HB3 H -7.169 7.157 0.383 1.00 . A A . 31 ALA HB3 1 1
11 12086 1 1 31 ALA N N -5.655 6.082 3.213 1.00 . A A . 31 ALA N 1 1
11 12087 1 1 31 ALA O O -6.539 9.373 2.440 1.00 . A A . 31 ALA O 1 1
11 12088 1 1 32 LEU C C -7.442 9.757 5.505 1.00 . A A . 32 LEU C 1 1
11 12089 1 1 32 LEU CA C -8.367 9.024 4.532 1.00 . A A . 32 LEU CA 1 1
11 12090 1 1 32 LEU CB C -9.557 8.422 5.299 1.00 . A A . 32 LEU CB 1 1
11 12091 1 1 32 LEU CD1 C -11.724 7.140 5.167 1.00 . A A . 32 LEU CD1 1 1
11 12092 1 1 32 LEU CD2 C -11.469 9.244 3.848 1.00 . A A . 32 LEU CD2 1 1
11 12093 1 1 32 LEU CG C -10.734 8.019 4.393 1.00 . A A . 32 LEU CG 1 1
11 12094 1 1 32 LEU H H -7.818 7.023 4.085 1.00 . A A . 32 LEU H 1 1
11 12095 1 1 32 LEU HA H -8.737 9.762 3.822 1.00 . A A . 32 LEU HA 1 1
11 12096 1 1 32 LEU HB2 H -9.216 7.556 5.862 1.00 . A A . 32 LEU HB2 1 1
11 12097 1 1 32 LEU HB3 H -9.908 9.153 6.024 1.00 . A A . 32 LEU HB3 1 1
11 12098 1 1 32 LEU HD11 H -11.216 6.244 5.523 1.00 . A A . 32 LEU HD11 1 1
11 12099 1 1 32 LEU HD12 H -12.547 6.844 4.517 1.00 . A A . 32 LEU HD12 1 1
11 12100 1 1 32 LEU HD13 H -12.124 7.692 6.018 1.00 . A A . 32 LEU HD13 1 1
11 12101 1 1 32 LEU HD21 H -12.328 8.920 3.264 1.00 . A A . 32 LEU HD21 1 1
11 12102 1 1 32 LEU HD22 H -10.822 9.835 3.200 1.00 . A A . 32 LEU HD22 1 1
11 12103 1 1 32 LEU HD23 H -11.815 9.874 4.668 1.00 . A A . 32 LEU HD23 1 1
11 12104 1 1 32 LEU HG H -10.365 7.446 3.544 1.00 . A A . 32 LEU HG 1 1
11 12105 1 1 32 LEU N N -7.661 7.978 3.795 1.00 . A A . 32 LEU N 1 1
11 12106 1 1 32 LEU O O -7.677 10.932 5.779 1.00 . A A . 32 LEU O 1 1
11 12107 1 1 33 LYS C C -4.625 10.765 5.987 1.00 . A A . 33 LYS C 1 1
11 12108 1 1 33 LYS CA C -5.383 9.754 6.850 1.00 . A A . 33 LYS CA 1 1
11 12109 1 1 33 LYS CB C -4.486 8.680 7.515 1.00 . A A . 33 LYS CB 1 1
11 12110 1 1 33 LYS CD C -3.840 10.106 9.552 1.00 . A A . 33 LYS CD 1 1
11 12111 1 1 33 LYS CE C -3.295 9.646 10.912 1.00 . A A . 33 LYS CE 1 1
11 12112 1 1 33 LYS CG C -3.343 9.259 8.363 1.00 . A A . 33 LYS CG 1 1
11 12113 1 1 33 LYS H H -6.224 8.149 5.753 1.00 . A A . 33 LYS H 1 1
11 12114 1 1 33 LYS HA H -5.905 10.317 7.625 1.00 . A A . 33 LYS HA 1 1
11 12115 1 1 33 LYS HB2 H -5.092 8.040 8.152 1.00 . A A . 33 LYS HB2 1 1
11 12116 1 1 33 LYS HB3 H -4.060 8.013 6.764 1.00 . A A . 33 LYS HB3 1 1
11 12117 1 1 33 LYS HD2 H -3.585 11.156 9.385 1.00 . A A . 33 LYS HD2 1 1
11 12118 1 1 33 LYS HD3 H -4.922 10.041 9.613 1.00 . A A . 33 LYS HD3 1 1
11 12119 1 1 33 LYS HE2 H -3.880 10.117 11.705 1.00 . A A . 33 LYS HE2 1 1
11 12120 1 1 33 LYS HE3 H -3.405 8.565 11.000 1.00 . A A . 33 LYS HE3 1 1
11 12121 1 1 33 LYS HG2 H -2.741 8.427 8.729 1.00 . A A . 33 LYS HG2 1 1
11 12122 1 1 33 LYS HG3 H -2.712 9.866 7.715 1.00 . A A . 33 LYS HG3 1 1
11 12123 1 1 33 LYS HZ1 H -1.798 11.024 11.176 1.00 . A A . 33 LYS HZ1 1 1
11 12124 1 1 33 LYS HZ2 H -1.292 9.704 10.344 1.00 . A A . 33 LYS HZ2 1 1
11 12125 1 1 33 LYS HZ3 H -1.530 9.591 11.969 1.00 . A A . 33 LYS HZ3 1 1
11 12126 1 1 33 LYS N N -6.392 9.108 6.022 1.00 . A A . 33 LYS N 1 1
11 12127 1 1 33 LYS NZ N -1.883 10.012 11.115 1.00 . A A . 33 LYS NZ 1 1
11 12128 1 1 33 LYS O O -4.759 11.974 6.189 1.00 . A A . 33 LYS O 1 1
11 12129 1 1 34 TYR C C -3.725 11.881 3.067 1.00 . A A . 34 TYR C 1 1
11 12130 1 1 34 TYR CA C -2.986 11.093 4.163 1.00 . A A . 34 TYR CA 1 1
11 12131 1 1 34 TYR CB C -1.920 10.169 3.558 1.00 . A A . 34 TYR CB 1 1
11 12132 1 1 34 TYR CD1 C -0.064 10.133 5.286 1.00 . A A . 34 TYR CD1 1 1
11 12133 1 1 34 TYR CD2 C -1.228 8.059 4.804 1.00 . A A . 34 TYR CD2 1 1
11 12134 1 1 34 TYR CE1 C 0.809 9.451 6.152 1.00 . A A . 34 TYR CE1 1 1
11 12135 1 1 34 TYR CE2 C -0.381 7.371 5.686 1.00 . A A . 34 TYR CE2 1 1
11 12136 1 1 34 TYR CG C -1.061 9.438 4.579 1.00 . A A . 34 TYR CG 1 1
11 12137 1 1 34 TYR CZ C 0.665 8.055 6.343 1.00 . A A . 34 TYR CZ 1 1
11 12138 1 1 34 TYR H H -3.875 9.286 4.837 1.00 . A A . 34 TYR H 1 1
11 12139 1 1 34 TYR HA H -2.481 11.823 4.797 1.00 . A A . 34 TYR HA 1 1
11 12140 1 1 34 TYR HB2 H -2.413 9.445 2.906 1.00 . A A . 34 TYR HB2 1 1
11 12141 1 1 34 TYR HB3 H -1.253 10.766 2.933 1.00 . A A . 34 TYR HB3 1 1
11 12142 1 1 34 TYR HD1 H 0.060 11.196 5.148 1.00 . A A . 34 TYR HD1 1 1
11 12143 1 1 34 TYR HD2 H -1.993 7.511 4.280 1.00 . A A . 34 TYR HD2 1 1
11 12144 1 1 34 TYR HE1 H 1.596 10.025 6.628 1.00 . A A . 34 TYR HE1 1 1
11 12145 1 1 34 TYR HE2 H -0.531 6.315 5.844 1.00 . A A . 34 TYR HE2 1 1
11 12146 1 1 34 TYR HH H 1.384 6.399 7.098 1.00 . A A . 34 TYR HH 1 1
11 12147 1 1 34 TYR N N -3.873 10.288 5.000 1.00 . A A . 34 TYR N 1 1
11 12148 1 1 34 TYR O O -3.082 12.396 2.154 1.00 . A A . 34 TYR O 1 1
11 12149 1 1 34 TYR OH O 1.546 7.359 7.115 1.00 . A A . 34 TYR OH 1 1
11 12150 1 1 35 HIS C C -5.448 13.973 1.752 1.00 . A A . 35 HIS C 1 1
11 12151 1 1 35 HIS CA C -5.861 12.519 2.030 1.00 . A A . 35 HIS CA 1 1
11 12152 1 1 35 HIS CB C -7.340 12.444 2.452 1.00 . A A . 35 HIS CB 1 1
11 12153 1 1 35 HIS CD2 C -8.317 11.253 0.408 1.00 . A A . 35 HIS CD2 1 1
11 12154 1 1 35 HIS CE1 C -9.856 12.709 -0.157 1.00 . A A . 35 HIS CE1 1 1
11 12155 1 1 35 HIS CG C -8.286 12.289 1.300 1.00 . A A . 35 HIS CG 1 1
11 12156 1 1 35 HIS H H -5.558 11.493 3.848 1.00 . A A . 35 HIS H 1 1
11 12157 1 1 35 HIS HA H -5.682 11.898 1.159 1.00 . A A . 35 HIS HA 1 1
11 12158 1 1 35 HIS HB2 H -7.501 11.606 3.124 1.00 . A A . 35 HIS HB2 1 1
11 12159 1 1 35 HIS HB3 H -7.609 13.344 3.006 1.00 . A A . 35 HIS HB3 1 1
11 12160 1 1 35 HIS HD1 H -9.615 13.984 1.472 1.00 . A A . 35 HIS HD1 1 1
11 12161 1 1 35 HIS HD2 H -7.672 10.386 0.418 1.00 . A A . 35 HIS HD2 1 1
11 12162 1 1 35 HIS HE1 H -10.667 13.225 -0.643 1.00 . A A . 35 HIS HE1 1 1
11 12163 1 1 35 HIS N N -5.061 11.961 3.111 1.00 . A A . 35 HIS N 1 1
11 12164 1 1 35 HIS ND1 N -9.267 13.180 0.948 1.00 . A A . 35 HIS ND1 1 1
11 12165 1 1 35 HIS NE2 N -9.317 11.533 -0.528 1.00 . A A . 35 HIS NE2 1 1
11 12166 1 1 35 HIS O O -5.247 14.707 2.723 1.00 . A A . 35 HIS O 1 1
11 12167 1 1 36 PRO C C -5.599 16.889 0.707 1.00 . A A . 36 PRO C 1 1
11 12168 1 1 36 PRO CA C -4.804 15.719 0.142 1.00 . A A . 36 PRO CA 1 1
11 12169 1 1 36 PRO CB C -4.754 15.762 -1.389 1.00 . A A . 36 PRO CB 1 1
11 12170 1 1 36 PRO CD C -5.845 13.761 -0.721 1.00 . A A . 36 PRO CD 1 1
11 12171 1 1 36 PRO CG C -5.853 14.804 -1.834 1.00 . A A . 36 PRO CG 1 1
11 12172 1 1 36 PRO HA H -3.783 15.753 0.533 1.00 . A A . 36 PRO HA 1 1
11 12173 1 1 36 PRO HB2 H -4.943 16.764 -1.774 1.00 . A A . 36 PRO HB2 1 1
11 12174 1 1 36 PRO HB3 H -3.786 15.394 -1.734 1.00 . A A . 36 PRO HB3 1 1
11 12175 1 1 36 PRO HD2 H -6.832 13.314 -0.628 1.00 . A A . 36 PRO HD2 1 1
11 12176 1 1 36 PRO HD3 H -5.099 13.010 -0.957 1.00 . A A . 36 PRO HD3 1 1
11 12177 1 1 36 PRO HG2 H -6.812 15.322 -1.853 1.00 . A A . 36 PRO HG2 1 1
11 12178 1 1 36 PRO HG3 H -5.639 14.361 -2.807 1.00 . A A . 36 PRO HG3 1 1
11 12179 1 1 36 PRO N N -5.436 14.449 0.490 1.00 . A A . 36 PRO N 1 1
11 12180 1 1 36 PRO O O -5.028 17.796 1.301 1.00 . A A . 36 PRO O 1 1
11 12181 1 1 37 ASP C C -7.760 18.324 2.393 1.00 . A A . 37 ASP C 1 1
11 12182 1 1 37 ASP CA C -7.824 17.942 0.905 1.00 . A A . 37 ASP CA 1 1
11 12183 1 1 37 ASP CB C -9.243 17.519 0.509 1.00 . A A . 37 ASP CB 1 1
11 12184 1 1 37 ASP CG C -10.144 18.737 0.346 1.00 . A A . 37 ASP CG 1 1
11 12185 1 1 37 ASP H H -7.311 16.074 0.044 1.00 . A A . 37 ASP H 1 1
11 12186 1 1 37 ASP HA H -7.538 18.814 0.314 1.00 . A A . 37 ASP HA 1 1
11 12187 1 1 37 ASP HB2 H -9.227 16.963 -0.434 1.00 . A A . 37 ASP HB2 1 1
11 12188 1 1 37 ASP HB3 H -9.644 16.840 1.259 1.00 . A A . 37 ASP HB3 1 1
11 12189 1 1 37 ASP N N -6.923 16.844 0.568 1.00 . A A . 37 ASP N 1 1
11 12190 1 1 37 ASP O O -8.133 19.425 2.801 1.00 . A A . 37 ASP O 1 1
11 12191 1 1 37 ASP OD1 O -10.031 19.390 -0.714 1.00 . A A . 37 ASP OD1 1 1
11 12192 1 1 37 ASP OD2 O -10.994 18.976 1.237 1.00 . A A . 37 ASP OD2 1 1
11 12193 1 1 38 LYS C C -5.747 17.209 5.189 1.00 . A A . 38 LYS C 1 1
11 12194 1 1 38 LYS CA C -7.148 17.540 4.683 1.00 . A A . 38 LYS CA 1 1
11 12195 1 1 38 LYS CB C -8.232 16.641 5.303 1.00 . A A . 38 LYS CB 1 1
11 12196 1 1 38 LYS CD C -9.746 18.416 6.362 1.00 . A A . 38 LYS CD 1 1
11 12197 1 1 38 LYS CE C -10.512 19.636 5.838 1.00 . A A . 38 LYS CE 1 1
11 12198 1 1 38 LYS CG C -9.591 17.340 5.273 1.00 . A A . 38 LYS CG 1 1
11 12199 1 1 38 LYS H H -6.985 16.526 2.832 1.00 . A A . 38 LYS H 1 1
11 12200 1 1 38 LYS HA H -7.327 18.574 4.973 1.00 . A A . 38 LYS HA 1 1
11 12201 1 1 38 LYS HB2 H -8.295 15.721 4.724 1.00 . A A . 38 LYS HB2 1 1
11 12202 1 1 38 LYS HB3 H -7.990 16.367 6.325 1.00 . A A . 38 LYS HB3 1 1
11 12203 1 1 38 LYS HD2 H -10.309 17.977 7.186 1.00 . A A . 38 LYS HD2 1 1
11 12204 1 1 38 LYS HD3 H -8.775 18.735 6.744 1.00 . A A . 38 LYS HD3 1 1
11 12205 1 1 38 LYS HE2 H -11.418 19.289 5.338 1.00 . A A . 38 LYS HE2 1 1
11 12206 1 1 38 LYS HE3 H -10.815 20.264 6.680 1.00 . A A . 38 LYS HE3 1 1
11 12207 1 1 38 LYS HG2 H -9.722 17.787 4.293 1.00 . A A . 38 LYS HG2 1 1
11 12208 1 1 38 LYS HG3 H -10.369 16.590 5.400 1.00 . A A . 38 LYS HG3 1 1
11 12209 1 1 38 LYS HZ1 H -10.319 21.076 4.372 1.00 . A A . 38 LYS HZ1 1 1
11 12210 1 1 38 LYS HZ2 H -9.261 19.877 4.175 1.00 . A A . 38 LYS HZ2 1 1
11 12211 1 1 38 LYS HZ3 H -9.025 21.022 5.354 1.00 . A A . 38 LYS HZ3 1 1
11 12212 1 1 38 LYS N N -7.257 17.413 3.233 1.00 . A A . 38 LYS N 1 1
11 12213 1 1 38 LYS NZ N -9.714 20.444 4.888 1.00 . A A . 38 LYS NZ 1 1
11 12214 1 1 38 LYS O O -5.572 17.104 6.407 1.00 . A A . 38 LYS O 1 1
11 12215 1 1 39 ASN C C -2.475 17.017 3.372 1.00 . A A . 39 ASN C 1 1
11 12216 1 1 39 ASN CA C -3.362 16.828 4.618 1.00 . A A . 39 ASN CA 1 1
11 12217 1 1 39 ASN CB C -3.136 15.448 5.255 1.00 . A A . 39 ASN CB 1 1
11 12218 1 1 39 ASN CG C -1.969 15.501 6.219 1.00 . A A . 39 ASN CG 1 1
11 12219 1 1 39 ASN H H -4.986 17.133 3.305 1.00 . A A . 39 ASN H 1 1
11 12220 1 1 39 ASN HA H -3.095 17.576 5.361 1.00 . A A . 39 ASN HA 1 1
11 12221 1 1 39 ASN HB2 H -3.999 15.190 5.837 1.00 . A A . 39 ASN HB2 1 1
11 12222 1 1 39 ASN HB3 H -3.010 14.667 4.503 1.00 . A A . 39 ASN HB3 1 1
11 12223 1 1 39 ASN HD21 H -0.665 15.679 4.705 1.00 . A A . 39 ASN HD21 1 1
11 12224 1 1 39 ASN HD22 H 0.044 15.560 6.324 1.00 . A A . 39 ASN HD22 1 1
11 12225 1 1 39 ASN N N -4.770 17.026 4.291 1.00 . A A . 39 ASN N 1 1
11 12226 1 1 39 ASN ND2 N -0.766 15.662 5.711 1.00 . A A . 39 ASN ND2 1 1
11 12227 1 1 39 ASN O O -1.742 16.102 2.987 1.00 . A A . 39 ASN O 1 1
11 12228 1 1 39 ASN OD1 O -2.159 15.431 7.431 1.00 . A A . 39 ASN OD1 1 1
11 12229 1 1 40 PRO C C -0.348 18.200 1.456 1.00 . A A . 40 PRO C 1 1
11 12230 1 1 40 PRO CA C -1.861 18.411 1.424 1.00 . A A . 40 PRO CA 1 1
11 12231 1 1 40 PRO CB C -2.224 19.846 1.029 1.00 . A A . 40 PRO CB 1 1
11 12232 1 1 40 PRO CD C -3.031 19.434 3.248 1.00 . A A . 40 PRO CD 1 1
11 12233 1 1 40 PRO CG C -2.466 20.546 2.364 1.00 . A A . 40 PRO CG 1 1
11 12234 1 1 40 PRO HA H -2.290 17.721 0.696 1.00 . A A . 40 PRO HA 1 1
11 12235 1 1 40 PRO HB2 H -1.429 20.334 0.463 1.00 . A A . 40 PRO HB2 1 1
11 12236 1 1 40 PRO HB3 H -3.149 19.836 0.452 1.00 . A A . 40 PRO HB3 1 1
11 12237 1 1 40 PRO HD2 H -2.715 19.552 4.283 1.00 . A A . 40 PRO HD2 1 1
11 12238 1 1 40 PRO HD3 H -4.118 19.416 3.174 1.00 . A A . 40 PRO HD3 1 1
11 12239 1 1 40 PRO HG2 H -1.518 20.895 2.774 1.00 . A A . 40 PRO HG2 1 1
11 12240 1 1 40 PRO HG3 H -3.166 21.375 2.256 1.00 . A A . 40 PRO HG3 1 1
11 12241 1 1 40 PRO N N -2.479 18.198 2.732 1.00 . A A . 40 PRO N 1 1
11 12242 1 1 40 PRO O O 0.259 17.886 0.434 1.00 . A A . 40 PRO O 1 1
11 12243 1 1 41 ASN C C 2.130 16.644 2.550 1.00 . A A . 41 ASN C 1 1
11 12244 1 1 41 ASN CA C 1.697 18.090 2.821 1.00 . A A . 41 ASN CA 1 1
11 12245 1 1 41 ASN CB C 2.081 18.490 4.252 1.00 . A A . 41 ASN CB 1 1
11 12246 1 1 41 ASN CG C 3.464 19.112 4.254 1.00 . A A . 41 ASN CG 1 1
11 12247 1 1 41 ASN H H -0.293 18.504 3.450 1.00 . A A . 41 ASN H 1 1
11 12248 1 1 41 ASN HA H 2.226 18.734 2.116 1.00 . A A . 41 ASN HA 1 1
11 12249 1 1 41 ASN HB2 H 1.374 19.216 4.656 1.00 . A A . 41 ASN HB2 1 1
11 12250 1 1 41 ASN HB3 H 2.070 17.617 4.907 1.00 . A A . 41 ASN HB3 1 1
11 12251 1 1 41 ASN HD21 H 2.664 20.909 3.806 1.00 . A A . 41 ASN HD21 1 1
11 12252 1 1 41 ASN HD22 H 4.370 20.906 4.198 1.00 . A A . 41 ASN HD22 1 1
11 12253 1 1 41 ASN N N 0.270 18.305 2.636 1.00 . A A . 41 ASN N 1 1
11 12254 1 1 41 ASN ND2 N 3.518 20.401 3.961 1.00 . A A . 41 ASN ND2 1 1
11 12255 1 1 41 ASN O O 3.329 16.368 2.477 1.00 . A A . 41 ASN O 1 1
11 12256 1 1 41 ASN OD1 O 4.463 18.446 4.492 1.00 . A A . 41 ASN OD1 1 1
11 12257 1 1 42 GLU C C 0.748 13.722 1.033 1.00 . A A . 42 GLU C 1 1
11 12258 1 1 42 GLU CA C 1.382 14.273 2.328 1.00 . A A . 42 GLU CA 1 1
11 12259 1 1 42 GLU CB C 0.943 13.600 3.655 1.00 . A A . 42 GLU CB 1 1
11 12260 1 1 42 GLU CD C 1.686 13.660 6.196 1.00 . A A . 42 GLU CD 1 1
11 12261 1 1 42 GLU CG C 2.009 13.942 4.730 1.00 . A A . 42 GLU CG 1 1
11 12262 1 1 42 GLU H H 0.203 16.011 2.446 1.00 . A A . 42 GLU H 1 1
11 12263 1 1 42 GLU HA H 2.447 14.076 2.228 1.00 . A A . 42 GLU HA 1 1
11 12264 1 1 42 GLU HB2 H -0.060 13.939 3.946 1.00 . A A . 42 GLU HB2 1 1
11 12265 1 1 42 GLU HB3 H 0.921 12.519 3.525 1.00 . A A . 42 GLU HB3 1 1
11 12266 1 1 42 GLU HG2 H 2.937 13.434 4.476 1.00 . A A . 42 GLU HG2 1 1
11 12267 1 1 42 GLU HG3 H 2.224 14.999 4.695 1.00 . A A . 42 GLU HG3 1 1
11 12268 1 1 42 GLU N N 1.173 15.717 2.430 1.00 . A A . 42 GLU N 1 1
11 12269 1 1 42 GLU O O 0.677 12.509 0.839 1.00 . A A . 42 GLU O 1 1
11 12270 1 1 42 GLU OE1 O 1.737 12.484 6.615 1.00 . A A . 42 GLU OE1 1 1
11 12271 1 1 42 GLU OE2 O 1.522 14.650 6.950 1.00 . A A . 42 GLU OE2 1 1
11 12272 1 1 43 GLY C C 0.777 13.584 -2.142 1.00 . A A . 43 GLY C 1 1
11 12273 1 1 43 GLY CA C -0.239 14.214 -1.179 1.00 . A A . 43 GLY CA 1 1
11 12274 1 1 43 GLY H H 0.433 15.591 0.293 1.00 . A A . 43 GLY H 1 1
11 12275 1 1 43 GLY HA2 H -1.043 13.500 -0.999 1.00 . A A . 43 GLY HA2 1 1
11 12276 1 1 43 GLY HA3 H -0.675 15.097 -1.650 1.00 . A A . 43 GLY HA3 1 1
11 12277 1 1 43 GLY N N 0.337 14.602 0.106 1.00 . A A . 43 GLY N 1 1
11 12278 1 1 43 GLY O O 0.385 12.828 -3.035 1.00 . A A . 43 GLY O 1 1
11 12279 1 1 44 GLU C C 3.341 11.739 -2.100 1.00 . A A . 44 GLU C 1 1
11 12280 1 1 44 GLU CA C 3.125 13.129 -2.704 1.00 . A A . 44 GLU CA 1 1
11 12281 1 1 44 GLU CB C 4.419 13.961 -2.756 1.00 . A A . 44 GLU CB 1 1
11 12282 1 1 44 GLU CD C 4.585 14.369 -5.259 1.00 . A A . 44 GLU CD 1 1
11 12283 1 1 44 GLU CG C 4.400 15.005 -3.879 1.00 . A A . 44 GLU CG 1 1
11 12284 1 1 44 GLU H H 2.355 14.425 -1.192 1.00 . A A . 44 GLU H 1 1
11 12285 1 1 44 GLU HA H 2.783 12.971 -3.726 1.00 . A A . 44 GLU HA 1 1
11 12286 1 1 44 GLU HB2 H 4.556 14.487 -1.816 1.00 . A A . 44 GLU HB2 1 1
11 12287 1 1 44 GLU HB3 H 5.274 13.301 -2.911 1.00 . A A . 44 GLU HB3 1 1
11 12288 1 1 44 GLU HG2 H 3.466 15.567 -3.848 1.00 . A A . 44 GLU HG2 1 1
11 12289 1 1 44 GLU HG3 H 5.210 15.714 -3.704 1.00 . A A . 44 GLU HG3 1 1
11 12290 1 1 44 GLU N N 2.080 13.833 -1.963 1.00 . A A . 44 GLU N 1 1
11 12291 1 1 44 GLU O O 3.403 10.764 -2.846 1.00 . A A . 44 GLU O 1 1
11 12292 1 1 44 GLU OE1 O 5.751 14.136 -5.660 1.00 . A A . 44 GLU OE1 1 1
11 12293 1 1 44 GLU OE2 O 3.572 14.102 -5.941 1.00 . A A . 44 GLU OE2 1 1
11 12294 1 1 45 LYS C C 2.243 9.431 -0.529 1.00 . A A . 45 LYS C 1 1
11 12295 1 1 45 LYS CA C 3.389 10.324 -0.067 1.00 . A A . 45 LYS CA 1 1
11 12296 1 1 45 LYS CB C 3.301 10.560 1.450 1.00 . A A . 45 LYS CB 1 1
11 12297 1 1 45 LYS CD C 3.188 9.421 3.728 1.00 . A A . 45 LYS CD 1 1
11 12298 1 1 45 LYS CE C 3.527 10.743 4.433 1.00 . A A . 45 LYS CE 1 1
11 12299 1 1 45 LYS CG C 3.699 9.332 2.281 1.00 . A A . 45 LYS CG 1 1
11 12300 1 1 45 LYS H H 3.342 12.466 -0.215 1.00 . A A . 45 LYS H 1 1
11 12301 1 1 45 LYS HA H 4.327 9.819 -0.316 1.00 . A A . 45 LYS HA 1 1
11 12302 1 1 45 LYS HB2 H 3.950 11.390 1.731 1.00 . A A . 45 LYS HB2 1 1
11 12303 1 1 45 LYS HB3 H 2.278 10.831 1.704 1.00 . A A . 45 LYS HB3 1 1
11 12304 1 1 45 LYS HD2 H 2.102 9.324 3.695 1.00 . A A . 45 LYS HD2 1 1
11 12305 1 1 45 LYS HD3 H 3.578 8.581 4.305 1.00 . A A . 45 LYS HD3 1 1
11 12306 1 1 45 LYS HE2 H 3.301 11.574 3.763 1.00 . A A . 45 LYS HE2 1 1
11 12307 1 1 45 LYS HE3 H 2.894 10.859 5.315 1.00 . A A . 45 LYS HE3 1 1
11 12308 1 1 45 LYS HG2 H 3.278 8.430 1.838 1.00 . A A . 45 LYS HG2 1 1
11 12309 1 1 45 LYS HG3 H 4.781 9.240 2.270 1.00 . A A . 45 LYS HG3 1 1
11 12310 1 1 45 LYS HZ1 H 5.584 10.616 4.112 1.00 . A A . 45 LYS HZ1 1 1
11 12311 1 1 45 LYS HZ2 H 5.120 10.143 5.593 1.00 . A A . 45 LYS HZ2 1 1
11 12312 1 1 45 LYS HZ3 H 5.120 11.730 5.279 1.00 . A A . 45 LYS HZ3 1 1
11 12313 1 1 45 LYS N N 3.352 11.613 -0.766 1.00 . A A . 45 LYS N 1 1
11 12314 1 1 45 LYS NZ N 4.934 10.824 4.863 1.00 . A A . 45 LYS NZ 1 1
11 12315 1 1 45 LYS O O 2.445 8.227 -0.684 1.00 . A A . 45 LYS O 1 1
11 12316 1 1 46 PHE C C 0.267 8.441 -2.493 1.00 . A A . 46 PHE C 1 1
11 12317 1 1 46 PHE CA C -0.105 9.293 -1.283 1.00 . A A . 46 PHE CA 1 1
11 12318 1 1 46 PHE CB C -1.243 10.259 -1.640 1.00 . A A . 46 PHE CB 1 1
11 12319 1 1 46 PHE CD1 C -3.044 8.415 -1.528 1.00 . A A . 46 PHE CD1 1 1
11 12320 1 1 46 PHE CD2 C -3.666 10.710 -1.074 1.00 . A A . 46 PHE CD2 1 1
11 12321 1 1 46 PHE CE1 C -4.380 8.011 -1.362 1.00 . A A . 46 PHE CE1 1 1
11 12322 1 1 46 PHE CE2 C -5.011 10.308 -0.952 1.00 . A A . 46 PHE CE2 1 1
11 12323 1 1 46 PHE CG C -2.669 9.769 -1.389 1.00 . A A . 46 PHE CG 1 1
11 12324 1 1 46 PHE CZ C -5.371 8.962 -1.094 1.00 . A A . 46 PHE CZ 1 1
11 12325 1 1 46 PHE H H 0.976 10.999 -0.566 1.00 . A A . 46 PHE H 1 1
11 12326 1 1 46 PHE HA H -0.450 8.641 -0.488 1.00 . A A . 46 PHE HA 1 1
11 12327 1 1 46 PHE HB2 H -1.079 11.174 -1.079 1.00 . A A . 46 PHE HB2 1 1
11 12328 1 1 46 PHE HB3 H -1.161 10.534 -2.693 1.00 . A A . 46 PHE HB3 1 1
11 12329 1 1 46 PHE HD1 H -2.334 7.655 -1.792 1.00 . A A . 46 PHE HD1 1 1
11 12330 1 1 46 PHE HD2 H -3.389 11.748 -0.953 1.00 . A A . 46 PHE HD2 1 1
11 12331 1 1 46 PHE HE1 H -4.647 6.970 -1.484 1.00 . A A . 46 PHE HE1 1 1
11 12332 1 1 46 PHE HE2 H -5.792 11.026 -0.775 1.00 . A A . 46 PHE HE2 1 1
11 12333 1 1 46 PHE HZ H -6.410 8.674 -1.026 1.00 . A A . 46 PHE HZ 1 1
11 12334 1 1 46 PHE N N 1.060 10.009 -0.775 1.00 . A A . 46 PHE N 1 1
11 12335 1 1 46 PHE O O -0.165 7.296 -2.583 1.00 . A A . 46 PHE O 1 1
11 12336 1 1 47 LYS C C 2.104 6.869 -4.246 1.00 . A A . 47 LYS C 1 1
11 12337 1 1 47 LYS CA C 1.542 8.250 -4.578 1.00 . A A . 47 LYS CA 1 1
11 12338 1 1 47 LYS CB C 2.554 9.111 -5.355 1.00 . A A . 47 LYS CB 1 1
11 12339 1 1 47 LYS CD C 3.452 9.687 -7.652 1.00 . A A . 47 LYS CD 1 1
11 12340 1 1 47 LYS CE C 3.148 9.539 -9.146 1.00 . A A . 47 LYS CE 1 1
11 12341 1 1 47 LYS CG C 2.428 8.870 -6.858 1.00 . A A . 47 LYS CG 1 1
11 12342 1 1 47 LYS H H 1.440 9.909 -3.236 1.00 . A A . 47 LYS H 1 1
11 12343 1 1 47 LYS HA H 0.647 8.096 -5.175 1.00 . A A . 47 LYS HA 1 1
11 12344 1 1 47 LYS HB2 H 2.355 10.168 -5.174 1.00 . A A . 47 LYS HB2 1 1
11 12345 1 1 47 LYS HB3 H 3.569 8.889 -5.022 1.00 . A A . 47 LYS HB3 1 1
11 12346 1 1 47 LYS HD2 H 3.387 10.740 -7.367 1.00 . A A . 47 LYS HD2 1 1
11 12347 1 1 47 LYS HD3 H 4.458 9.319 -7.435 1.00 . A A . 47 LYS HD3 1 1
11 12348 1 1 47 LYS HE2 H 3.175 8.480 -9.408 1.00 . A A . 47 LYS HE2 1 1
11 12349 1 1 47 LYS HE3 H 2.150 9.925 -9.354 1.00 . A A . 47 LYS HE3 1 1
11 12350 1 1 47 LYS HG2 H 2.563 7.809 -7.077 1.00 . A A . 47 LYS HG2 1 1
11 12351 1 1 47 LYS HG3 H 1.424 9.177 -7.148 1.00 . A A . 47 LYS HG3 1 1
11 12352 1 1 47 LYS HZ1 H 3.886 10.147 -10.962 1.00 . A A . 47 LYS HZ1 1 1
11 12353 1 1 47 LYS HZ2 H 5.054 9.888 -9.831 1.00 . A A . 47 LYS HZ2 1 1
11 12354 1 1 47 LYS HZ3 H 4.109 11.254 -9.777 1.00 . A A . 47 LYS HZ3 1 1
11 12355 1 1 47 LYS N N 1.105 8.964 -3.389 1.00 . A A . 47 LYS N 1 1
11 12356 1 1 47 LYS NZ N 4.120 10.260 -9.984 1.00 . A A . 47 LYS NZ 1 1
11 12357 1 1 47 LYS O O 1.769 5.907 -4.934 1.00 . A A . 47 LYS O 1 1
11 12358 1 1 48 GLN C C 2.323 4.530 -2.209 1.00 . A A . 48 GLN C 1 1
11 12359 1 1 48 GLN CA C 3.420 5.435 -2.772 1.00 . A A . 48 GLN CA 1 1
11 12360 1 1 48 GLN CB C 4.553 5.594 -1.742 1.00 . A A . 48 GLN CB 1 1
11 12361 1 1 48 GLN CD C 7.029 4.908 -1.736 1.00 . A A . 48 GLN CD 1 1
11 12362 1 1 48 GLN CG C 5.925 5.707 -2.428 1.00 . A A . 48 GLN CG 1 1
11 12363 1 1 48 GLN H H 3.095 7.531 -2.591 1.00 . A A . 48 GLN H 1 1
11 12364 1 1 48 GLN HA H 3.809 4.929 -3.654 1.00 . A A . 48 GLN HA 1 1
11 12365 1 1 48 GLN HB2 H 4.384 6.472 -1.111 1.00 . A A . 48 GLN HB2 1 1
11 12366 1 1 48 GLN HB3 H 4.552 4.721 -1.092 1.00 . A A . 48 GLN HB3 1 1
11 12367 1 1 48 GLN HE21 H 6.133 3.102 -2.089 1.00 . A A . 48 GLN HE21 1 1
11 12368 1 1 48 GLN HE22 H 7.661 3.071 -1.212 1.00 . A A . 48 GLN HE22 1 1
11 12369 1 1 48 GLN HG2 H 5.873 5.362 -3.461 1.00 . A A . 48 GLN HG2 1 1
11 12370 1 1 48 GLN HG3 H 6.204 6.760 -2.444 1.00 . A A . 48 GLN HG3 1 1
11 12371 1 1 48 GLN N N 2.912 6.734 -3.190 1.00 . A A . 48 GLN N 1 1
11 12372 1 1 48 GLN NE2 N 6.916 3.591 -1.658 1.00 . A A . 48 GLN NE2 1 1
11 12373 1 1 48 GLN O O 2.482 3.310 -2.279 1.00 . A A . 48 GLN O 1 1
11 12374 1 1 48 GLN OE1 O 8.037 5.471 -1.322 1.00 . A A . 48 GLN OE1 1 1
11 12375 1 1 49 ILE C C -0.600 3.615 -2.236 1.00 . A A . 49 ILE C 1 1
11 12376 1 1 49 ILE CA C 0.151 4.293 -1.088 1.00 . A A . 49 ILE CA 1 1
11 12377 1 1 49 ILE CB C -0.798 5.151 -0.213 1.00 . A A . 49 ILE CB 1 1
11 12378 1 1 49 ILE CD1 C -0.999 6.997 1.568 1.00 . A A . 49 ILE CD1 1 1
11 12379 1 1 49 ILE CG1 C -0.058 6.101 0.753 1.00 . A A . 49 ILE CG1 1 1
11 12380 1 1 49 ILE CG2 C -1.709 4.214 0.592 1.00 . A A . 49 ILE CG2 1 1
11 12381 1 1 49 ILE H H 1.118 6.082 -1.742 1.00 . A A . 49 ILE H 1 1
11 12382 1 1 49 ILE HA H 0.590 3.514 -0.464 1.00 . A A . 49 ILE HA 1 1
11 12383 1 1 49 ILE HB H -1.426 5.750 -0.871 1.00 . A A . 49 ILE HB 1 1
11 12384 1 1 49 ILE HD11 H -1.705 7.506 0.911 1.00 . A A . 49 ILE HD11 1 1
11 12385 1 1 49 ILE HD12 H -1.561 6.406 2.289 1.00 . A A . 49 ILE HD12 1 1
11 12386 1 1 49 ILE HD13 H -0.405 7.739 2.099 1.00 . A A . 49 ILE HD13 1 1
11 12387 1 1 49 ILE HG12 H 0.571 5.523 1.432 1.00 . A A . 49 ILE HG12 1 1
11 12388 1 1 49 ILE HG13 H 0.590 6.755 0.180 1.00 . A A . 49 ILE HG13 1 1
11 12389 1 1 49 ILE HG21 H -1.133 3.718 1.374 1.00 . A A . 49 ILE HG21 1 1
11 12390 1 1 49 ILE HG22 H -2.533 4.766 1.041 1.00 . A A . 49 ILE HG22 1 1
11 12391 1 1 49 ILE HG23 H -2.123 3.457 -0.063 1.00 . A A . 49 ILE HG23 1 1
11 12392 1 1 49 ILE N N 1.243 5.078 -1.653 1.00 . A A . 49 ILE N 1 1
11 12393 1 1 49 ILE O O -0.854 2.410 -2.161 1.00 . A A . 49 ILE O 1 1
11 12394 1 1 50 SER C C -0.592 2.776 -5.074 1.00 . A A . 50 SER C 1 1
11 12395 1 1 50 SER CA C -1.541 3.822 -4.495 1.00 . A A . 50 SER CA 1 1
11 12396 1 1 50 SER CB C -1.883 4.920 -5.518 1.00 . A A . 50 SER CB 1 1
11 12397 1 1 50 SER H H -0.721 5.363 -3.317 1.00 . A A . 50 SER H 1 1
11 12398 1 1 50 SER HA H -2.468 3.316 -4.223 1.00 . A A . 50 SER HA 1 1
11 12399 1 1 50 SER HB2 H -1.394 4.692 -6.464 1.00 . A A . 50 SER HB2 1 1
11 12400 1 1 50 SER HB3 H -2.960 4.916 -5.686 1.00 . A A . 50 SER HB3 1 1
11 12401 1 1 50 SER HG H -0.922 6.547 -5.860 1.00 . A A . 50 SER HG 1 1
11 12402 1 1 50 SER N N -0.940 4.370 -3.288 1.00 . A A . 50 SER N 1 1
11 12403 1 1 50 SER O O -0.943 1.603 -5.127 1.00 . A A . 50 SER O 1 1
11 12404 1 1 50 SER OG O -1.486 6.223 -5.130 1.00 . A A . 50 SER OG 1 1
11 12405 1 1 51 GLN C C 1.851 1.005 -5.255 1.00 . A A . 51 GLN C 1 1
11 12406 1 1 51 GLN CA C 1.665 2.324 -6.006 1.00 . A A . 51 GLN CA 1 1
11 12407 1 1 51 GLN CB C 2.977 3.128 -6.023 1.00 . A A . 51 GLN CB 1 1
11 12408 1 1 51 GLN CD C 3.969 3.115 -8.331 1.00 . A A . 51 GLN CD 1 1
11 12409 1 1 51 GLN CG C 4.082 2.566 -6.916 1.00 . A A . 51 GLN CG 1 1
11 12410 1 1 51 GLN H H 0.892 4.148 -5.295 1.00 . A A . 51 GLN H 1 1
11 12411 1 1 51 GLN HA H 1.352 2.076 -7.023 1.00 . A A . 51 GLN HA 1 1
11 12412 1 1 51 GLN HB2 H 2.778 4.147 -6.351 1.00 . A A . 51 GLN HB2 1 1
11 12413 1 1 51 GLN HB3 H 3.359 3.177 -5.006 1.00 . A A . 51 GLN HB3 1 1
11 12414 1 1 51 GLN HE21 H 3.201 1.379 -9.099 1.00 . A A . 51 GLN HE21 1 1
11 12415 1 1 51 GLN HE22 H 3.394 2.719 -10.200 1.00 . A A . 51 GLN HE22 1 1
11 12416 1 1 51 GLN HG2 H 5.041 2.892 -6.513 1.00 . A A . 51 GLN HG2 1 1
11 12417 1 1 51 GLN HG3 H 4.053 1.479 -6.907 1.00 . A A . 51 GLN HG3 1 1
11 12418 1 1 51 GLN N N 0.646 3.171 -5.399 1.00 . A A . 51 GLN N 1 1
11 12419 1 1 51 GLN NE2 N 3.533 2.321 -9.285 1.00 . A A . 51 GLN NE2 1 1
11 12420 1 1 51 GLN O O 2.122 -0.009 -5.892 1.00 . A A . 51 GLN O 1 1
11 12421 1 1 51 GLN OE1 O 4.255 4.284 -8.567 1.00 . A A . 51 GLN OE1 1 1
11 12422 1 1 52 ALA C C 0.497 -1.039 -3.390 1.00 . A A . 52 ALA C 1 1
11 12423 1 1 52 ALA CA C 1.744 -0.201 -3.123 1.00 . A A . 52 ALA CA 1 1
11 12424 1 1 52 ALA CB C 1.871 0.168 -1.636 1.00 . A A . 52 ALA CB 1 1
11 12425 1 1 52 ALA H H 1.487 1.879 -3.471 1.00 . A A . 52 ALA H 1 1
11 12426 1 1 52 ALA HA H 2.591 -0.807 -3.450 1.00 . A A . 52 ALA HA 1 1
11 12427 1 1 52 ALA HB1 H 1.116 0.904 -1.359 1.00 . A A . 52 ALA HB1 1 1
11 12428 1 1 52 ALA HB2 H 1.717 -0.711 -1.013 1.00 . A A . 52 ALA HB2 1 1
11 12429 1 1 52 ALA HB3 H 2.858 0.580 -1.432 1.00 . A A . 52 ALA HB3 1 1
11 12430 1 1 52 ALA N N 1.723 1.006 -3.926 1.00 . A A . 52 ALA N 1 1
11 12431 1 1 52 ALA O O 0.615 -2.159 -3.880 1.00 . A A . 52 ALA O 1 1
11 12432 1 1 53 TYR C C -2.144 -1.782 -4.679 1.00 . A A . 53 TYR C 1 1
11 12433 1 1 53 TYR CA C -1.922 -1.315 -3.232 1.00 . A A . 53 TYR CA 1 1
11 12434 1 1 53 TYR CB C -3.100 -0.485 -2.719 1.00 . A A . 53 TYR CB 1 1
11 12435 1 1 53 TYR CD1 C -4.716 -2.449 -2.384 1.00 . A A . 53 TYR CD1 1 1
11 12436 1 1 53 TYR CD2 C -5.511 -0.397 -3.422 1.00 . A A . 53 TYR CD2 1 1
11 12437 1 1 53 TYR CE1 C -6.006 -3.003 -2.480 1.00 . A A . 53 TYR CE1 1 1
11 12438 1 1 53 TYR CE2 C -6.800 -0.941 -3.523 1.00 . A A . 53 TYR CE2 1 1
11 12439 1 1 53 TYR CG C -4.470 -1.133 -2.836 1.00 . A A . 53 TYR CG 1 1
11 12440 1 1 53 TYR CZ C -7.054 -2.249 -3.063 1.00 . A A . 53 TYR CZ 1 1
11 12441 1 1 53 TYR H H -0.774 0.435 -2.789 1.00 . A A . 53 TYR H 1 1
11 12442 1 1 53 TYR HA H -1.832 -2.205 -2.610 1.00 . A A . 53 TYR HA 1 1
11 12443 1 1 53 TYR HB2 H -2.929 -0.244 -1.671 1.00 . A A . 53 TYR HB2 1 1
11 12444 1 1 53 TYR HB3 H -3.106 0.458 -3.268 1.00 . A A . 53 TYR HB3 1 1
11 12445 1 1 53 TYR HD1 H -3.919 -3.067 -1.988 1.00 . A A . 53 TYR HD1 1 1
11 12446 1 1 53 TYR HD2 H -5.312 0.581 -3.839 1.00 . A A . 53 TYR HD2 1 1
11 12447 1 1 53 TYR HE1 H -6.171 -4.025 -2.164 1.00 . A A . 53 TYR HE1 1 1
11 12448 1 1 53 TYR HE2 H -7.580 -0.380 -4.010 1.00 . A A . 53 TYR HE2 1 1
11 12449 1 1 53 TYR HH H -8.245 -3.620 -3.750 1.00 . A A . 53 TYR HH 1 1
11 12450 1 1 53 TYR N N -0.697 -0.535 -3.079 1.00 . A A . 53 TYR N 1 1
11 12451 1 1 53 TYR O O -2.812 -2.792 -4.884 1.00 . A A . 53 TYR O 1 1
11 12452 1 1 53 TYR OH O -8.293 -2.783 -3.246 1.00 . A A . 53 TYR OH 1 1
11 12453 1 1 54 GLU C C -0.811 -2.625 -7.491 1.00 . A A . 54 GLU C 1 1
11 12454 1 1 54 GLU CA C -1.649 -1.402 -7.086 1.00 . A A . 54 GLU CA 1 1
11 12455 1 1 54 GLU CB C -1.139 -0.176 -7.850 1.00 . A A . 54 GLU CB 1 1
11 12456 1 1 54 GLU CD C -2.938 0.633 -9.456 1.00 . A A . 54 GLU CD 1 1
11 12457 1 1 54 GLU CG C -1.597 -0.092 -9.308 1.00 . A A . 54 GLU CG 1 1
11 12458 1 1 54 GLU H H -0.971 -0.311 -5.386 1.00 . A A . 54 GLU H 1 1
11 12459 1 1 54 GLU HA H -2.703 -1.577 -7.320 1.00 . A A . 54 GLU HA 1 1
11 12460 1 1 54 GLU HB2 H -1.469 0.721 -7.342 1.00 . A A . 54 GLU HB2 1 1
11 12461 1 1 54 GLU HB3 H -0.050 -0.180 -7.823 1.00 . A A . 54 GLU HB3 1 1
11 12462 1 1 54 GLU HG2 H -0.804 0.435 -9.836 1.00 . A A . 54 GLU HG2 1 1
11 12463 1 1 54 GLU HG3 H -1.684 -1.075 -9.763 1.00 . A A . 54 GLU HG3 1 1
11 12464 1 1 54 GLU N N -1.541 -1.110 -5.658 1.00 . A A . 54 GLU N 1 1
11 12465 1 1 54 GLU O O -0.848 -3.062 -8.637 1.00 . A A . 54 GLU O 1 1
11 12466 1 1 54 GLU OE1 O -3.948 0.213 -8.849 1.00 . A A . 54 GLU OE1 1 1
11 12467 1 1 54 GLU OE2 O -3.017 1.654 -10.185 1.00 . A A . 54 GLU OE2 1 1
11 12468 1 1 55 VAL C C -0.139 -5.517 -6.153 1.00 . A A . 55 VAL C 1 1
11 12469 1 1 55 VAL CA C 0.711 -4.425 -6.775 1.00 . A A . 55 VAL CA 1 1
11 12470 1 1 55 VAL CB C 2.123 -4.417 -6.155 1.00 . A A . 55 VAL CB 1 1
11 12471 1 1 55 VAL CG1 C 3.023 -5.512 -6.740 1.00 . A A . 55 VAL CG1 1 1
11 12472 1 1 55 VAL CG2 C 2.757 -3.050 -6.346 1.00 . A A . 55 VAL CG2 1 1
11 12473 1 1 55 VAL H H 0.166 -2.594 -5.748 1.00 . A A . 55 VAL H 1 1
11 12474 1 1 55 VAL HA H 0.806 -4.629 -7.840 1.00 . A A . 55 VAL HA 1 1
11 12475 1 1 55 VAL HB H 2.060 -4.577 -5.080 1.00 . A A . 55 VAL HB 1 1
11 12476 1 1 55 VAL HG11 H 3.214 -5.323 -7.796 1.00 . A A . 55 VAL HG11 1 1
11 12477 1 1 55 VAL HG12 H 3.974 -5.526 -6.208 1.00 . A A . 55 VAL HG12 1 1
11 12478 1 1 55 VAL HG13 H 2.549 -6.488 -6.620 1.00 . A A . 55 VAL HG13 1 1
11 12479 1 1 55 VAL HG21 H 3.834 -3.127 -6.345 1.00 . A A . 55 VAL HG21 1 1
11 12480 1 1 55 VAL HG22 H 2.410 -2.604 -7.284 1.00 . A A . 55 VAL HG22 1 1
11 12481 1 1 55 VAL HG23 H 2.441 -2.470 -5.479 1.00 . A A . 55 VAL HG23 1 1
11 12482 1 1 55 VAL N N 0.018 -3.145 -6.589 1.00 . A A . 55 VAL N 1 1
11 12483 1 1 55 VAL O O -0.385 -6.555 -6.759 1.00 . A A . 55 VAL O 1 1
11 12484 1 1 56 LEU C C -2.722 -6.517 -4.719 1.00 . A A . 56 LEU C 1 1
11 12485 1 1 56 LEU CA C -1.298 -6.317 -4.189 1.00 . A A . 56 LEU CA 1 1
11 12486 1 1 56 LEU CB C -1.263 -5.990 -2.693 1.00 . A A . 56 LEU CB 1 1
11 12487 1 1 56 LEU CD1 C 1.163 -6.925 -2.496 1.00 . A A . 56 LEU CD1 1 1
11 12488 1 1 56 LEU CD2 C 0.782 -4.479 -2.088 1.00 . A A . 56 LEU CD2 1 1
11 12489 1 1 56 LEU CG C 0.147 -5.858 -2.070 1.00 . A A . 56 LEU CG 1 1
11 12490 1 1 56 LEU H H -0.358 -4.431 -4.443 1.00 . A A . 56 LEU H 1 1
11 12491 1 1 56 LEU HA H -0.777 -7.265 -4.336 1.00 . A A . 56 LEU HA 1 1
11 12492 1 1 56 LEU HB2 H -1.837 -5.082 -2.505 1.00 . A A . 56 LEU HB2 1 1
11 12493 1 1 56 LEU HB3 H -1.773 -6.805 -2.178 1.00 . A A . 56 LEU HB3 1 1
11 12494 1 1 56 LEU HD11 H 0.753 -7.920 -2.333 1.00 . A A . 56 LEU HD11 1 1
11 12495 1 1 56 LEU HD12 H 2.063 -6.826 -1.890 1.00 . A A . 56 LEU HD12 1 1
11 12496 1 1 56 LEU HD13 H 1.437 -6.812 -3.546 1.00 . A A . 56 LEU HD13 1 1
11 12497 1 1 56 LEU HD21 H 1.338 -4.323 -3.007 1.00 . A A . 56 LEU HD21 1 1
11 12498 1 1 56 LEU HD22 H 1.461 -4.414 -1.236 1.00 . A A . 56 LEU HD22 1 1
11 12499 1 1 56 LEU HD23 H 0.023 -3.710 -1.949 1.00 . A A . 56 LEU HD23 1 1
11 12500 1 1 56 LEU HG H 0.004 -5.965 -1.025 1.00 . A A . 56 LEU HG 1 1
11 12501 1 1 56 LEU N N -0.587 -5.293 -4.920 1.00 . A A . 56 LEU N 1 1
11 12502 1 1 56 LEU O O -3.308 -7.556 -4.437 1.00 . A A . 56 LEU O 1 1
11 12503 1 1 57 SER C C -4.701 -6.572 -7.309 1.00 . A A . 57 SER C 1 1
11 12504 1 1 57 SER CA C -4.602 -5.645 -6.090 1.00 . A A . 57 SER CA 1 1
11 12505 1 1 57 SER CB C -5.072 -4.235 -6.467 1.00 . A A . 57 SER CB 1 1
11 12506 1 1 57 SER H H -2.753 -4.719 -5.647 1.00 . A A . 57 SER H 1 1
11 12507 1 1 57 SER HA H -5.289 -6.048 -5.346 1.00 . A A . 57 SER HA 1 1
11 12508 1 1 57 SER HB2 H -4.242 -3.639 -6.841 1.00 . A A . 57 SER HB2 1 1
11 12509 1 1 57 SER HB3 H -5.859 -4.283 -7.221 1.00 . A A . 57 SER HB3 1 1
11 12510 1 1 57 SER HG H -4.799 -3.152 -4.918 1.00 . A A . 57 SER HG 1 1
11 12511 1 1 57 SER N N -3.273 -5.571 -5.486 1.00 . A A . 57 SER N 1 1
11 12512 1 1 57 SER O O -5.803 -6.708 -7.849 1.00 . A A . 57 SER O 1 1
11 12513 1 1 57 SER OG O -5.570 -3.581 -5.329 1.00 . A A . 57 SER OG 1 1
11 12514 1 1 58 ASP C C -2.925 -9.422 -8.537 1.00 . A A . 58 ASP C 1 1
11 12515 1 1 58 ASP CA C -3.725 -8.184 -8.856 1.00 . A A . 58 ASP CA 1 1
11 12516 1 1 58 ASP CB C -3.210 -7.577 -10.163 1.00 . A A . 58 ASP CB 1 1
11 12517 1 1 58 ASP CG C -4.044 -8.155 -11.295 1.00 . A A . 58 ASP CG 1 1
11 12518 1 1 58 ASP H H -2.724 -7.153 -7.302 1.00 . A A . 58 ASP H 1 1
11 12519 1 1 58 ASP HA H -4.766 -8.478 -9.001 1.00 . A A . 58 ASP HA 1 1
11 12520 1 1 58 ASP HB2 H -3.298 -6.497 -10.142 1.00 . A A . 58 ASP HB2 1 1
11 12521 1 1 58 ASP HB3 H -2.158 -7.818 -10.318 1.00 . A A . 58 ASP HB3 1 1
11 12522 1 1 58 ASP N N -3.628 -7.233 -7.753 1.00 . A A . 58 ASP N 1 1
11 12523 1 1 58 ASP O O -1.813 -9.301 -8.026 1.00 . A A . 58 ASP O 1 1
11 12524 1 1 58 ASP OD1 O -3.864 -9.356 -11.588 1.00 . A A . 58 ASP OD1 1 1
11 12525 1 1 58 ASP OD2 O -4.933 -7.425 -11.792 1.00 . A A . 58 ASP OD2 1 1
11 12526 1 1 59 ALA C C -1.449 -11.761 -9.679 1.00 . A A . 59 ALA C 1 1
11 12527 1 1 59 ALA CA C -2.660 -11.824 -8.745 1.00 . A A . 59 ALA CA 1 1
11 12528 1 1 59 ALA CB C -3.530 -13.056 -9.021 1.00 . A A . 59 ALA CB 1 1
11 12529 1 1 59 ALA H H -4.314 -10.629 -9.381 1.00 . A A . 59 ALA H 1 1
11 12530 1 1 59 ALA HA H -2.290 -11.877 -7.716 1.00 . A A . 59 ALA HA 1 1
11 12531 1 1 59 ALA HB1 H -2.926 -13.956 -8.897 1.00 . A A . 59 ALA HB1 1 1
11 12532 1 1 59 ALA HB2 H -4.357 -13.087 -8.310 1.00 . A A . 59 ALA HB2 1 1
11 12533 1 1 59 ALA HB3 H -3.925 -13.023 -10.037 1.00 . A A . 59 ALA HB3 1 1
11 12534 1 1 59 ALA N N -3.438 -10.605 -8.878 1.00 . A A . 59 ALA N 1 1
11 12535 1 1 59 ALA O O -0.349 -12.104 -9.262 1.00 . A A . 59 ALA O 1 1
11 12536 1 1 60 LYS C C 0.652 -10.290 -11.330 1.00 . A A . 60 LYS C 1 1
11 12537 1 1 60 LYS CA C -0.477 -11.166 -11.858 1.00 . A A . 60 LYS CA 1 1
11 12538 1 1 60 LYS CB C -1.011 -10.623 -13.194 1.00 . A A . 60 LYS CB 1 1
11 12539 1 1 60 LYS CD C -0.033 -12.100 -15.009 1.00 . A A . 60 LYS CD 1 1
11 12540 1 1 60 LYS CE C -0.279 -13.261 -15.978 1.00 . A A . 60 LYS CE 1 1
11 12541 1 1 60 LYS CG C -1.297 -11.734 -14.217 1.00 . A A . 60 LYS CG 1 1
11 12542 1 1 60 LYS H H -2.487 -10.931 -11.246 1.00 . A A . 60 LYS H 1 1
11 12543 1 1 60 LYS HA H -0.062 -12.165 -12.006 1.00 . A A . 60 LYS HA 1 1
11 12544 1 1 60 LYS HB2 H -1.921 -10.051 -13.025 1.00 . A A . 60 LYS HB2 1 1
11 12545 1 1 60 LYS HB3 H -0.295 -9.923 -13.609 1.00 . A A . 60 LYS HB3 1 1
11 12546 1 1 60 LYS HD2 H 0.328 -11.232 -15.562 1.00 . A A . 60 LYS HD2 1 1
11 12547 1 1 60 LYS HD3 H 0.747 -12.395 -14.310 1.00 . A A . 60 LYS HD3 1 1
11 12548 1 1 60 LYS HE2 H 0.683 -13.595 -16.372 1.00 . A A . 60 LYS HE2 1 1
11 12549 1 1 60 LYS HE3 H -0.725 -14.089 -15.422 1.00 . A A . 60 LYS HE3 1 1
11 12550 1 1 60 LYS HG2 H -1.683 -12.616 -13.705 1.00 . A A . 60 LYS HG2 1 1
11 12551 1 1 60 LYS HG3 H -2.061 -11.385 -14.910 1.00 . A A . 60 LYS HG3 1 1
11 12552 1 1 60 LYS HZ1 H -2.050 -12.527 -16.797 1.00 . A A . 60 LYS HZ1 1 1
11 12553 1 1 60 LYS HZ2 H -1.348 -13.698 -17.685 1.00 . A A . 60 LYS HZ2 1 1
11 12554 1 1 60 LYS HZ3 H -0.736 -12.190 -17.717 1.00 . A A . 60 LYS HZ3 1 1
11 12555 1 1 60 LYS N N -1.586 -11.265 -10.914 1.00 . A A . 60 LYS N 1 1
11 12556 1 1 60 LYS NZ N -1.156 -12.893 -17.111 1.00 . A A . 60 LYS NZ 1 1
11 12557 1 1 60 LYS O O 1.800 -10.510 -11.716 1.00 . A A . 60 LYS O 1 1
11 12558 1 1 61 LYS C C 1.869 -9.165 -8.552 1.00 . A A . 61 LYS C 1 1
11 12559 1 1 61 LYS CA C 1.416 -8.498 -9.852 1.00 . A A . 61 LYS CA 1 1
11 12560 1 1 61 LYS CB C 0.961 -7.041 -9.662 1.00 . A A . 61 LYS CB 1 1
11 12561 1 1 61 LYS CD C 1.004 -4.816 -10.982 1.00 . A A . 61 LYS CD 1 1
11 12562 1 1 61 LYS CE C 2.505 -4.511 -11.067 1.00 . A A . 61 LYS CE 1 1
11 12563 1 1 61 LYS CG C 0.667 -6.315 -10.988 1.00 . A A . 61 LYS CG 1 1
11 12564 1 1 61 LYS H H -0.592 -9.183 -10.188 1.00 . A A . 61 LYS H 1 1
11 12565 1 1 61 LYS HA H 2.288 -8.480 -10.507 1.00 . A A . 61 LYS HA 1 1
11 12566 1 1 61 LYS HB2 H 0.052 -7.027 -9.067 1.00 . A A . 61 LYS HB2 1 1
11 12567 1 1 61 LYS HB3 H 1.746 -6.516 -9.123 1.00 . A A . 61 LYS HB3 1 1
11 12568 1 1 61 LYS HD2 H 0.485 -4.326 -11.809 1.00 . A A . 61 LYS HD2 1 1
11 12569 1 1 61 LYS HD3 H 0.619 -4.390 -10.061 1.00 . A A . 61 LYS HD3 1 1
11 12570 1 1 61 LYS HE2 H 2.682 -3.486 -10.732 1.00 . A A . 61 LYS HE2 1 1
11 12571 1 1 61 LYS HE3 H 3.043 -5.178 -10.390 1.00 . A A . 61 LYS HE3 1 1
11 12572 1 1 61 LYS HG2 H 1.190 -6.805 -11.808 1.00 . A A . 61 LYS HG2 1 1
11 12573 1 1 61 LYS HG3 H -0.401 -6.388 -11.165 1.00 . A A . 61 LYS HG3 1 1
11 12574 1 1 61 LYS HZ1 H 2.883 -3.832 -13.006 1.00 . A A . 61 LYS HZ1 1 1
11 12575 1 1 61 LYS HZ2 H 2.627 -5.430 -12.937 1.00 . A A . 61 LYS HZ2 1 1
11 12576 1 1 61 LYS HZ3 H 4.063 -4.754 -12.387 1.00 . A A . 61 LYS HZ3 1 1
11 12577 1 1 61 LYS N N 0.369 -9.297 -10.483 1.00 . A A . 61 LYS N 1 1
11 12578 1 1 61 LYS NZ N 3.049 -4.656 -12.435 1.00 . A A . 61 LYS NZ 1 1
11 12579 1 1 61 LYS O O 3.073 -9.348 -8.373 1.00 . A A . 61 LYS O 1 1
11 12580 1 1 62 ARG C C 2.117 -11.483 -6.567 1.00 . A A . 62 ARG C 1 1
11 12581 1 1 62 ARG CA C 1.284 -10.201 -6.387 1.00 . A A . 62 ARG CA 1 1
11 12582 1 1 62 ARG CB C 0.022 -10.437 -5.526 1.00 . A A . 62 ARG CB 1 1
11 12583 1 1 62 ARG CD C -0.543 -10.808 -2.980 1.00 . A A . 62 ARG CD 1 1
11 12584 1 1 62 ARG CG C 0.406 -11.046 -4.160 1.00 . A A . 62 ARG CG 1 1
11 12585 1 1 62 ARG CZ C -0.803 -13.018 -1.832 1.00 . A A . 62 ARG CZ 1 1
11 12586 1 1 62 ARG H H -0.031 -9.336 -7.853 1.00 . A A . 62 ARG H 1 1
11 12587 1 1 62 ARG HA H 1.904 -9.488 -5.847 1.00 . A A . 62 ARG HA 1 1
11 12588 1 1 62 ARG HB2 H -0.504 -9.492 -5.387 1.00 . A A . 62 ARG HB2 1 1
11 12589 1 1 62 ARG HB3 H -0.654 -11.123 -6.040 1.00 . A A . 62 ARG HB3 1 1
11 12590 1 1 62 ARG HD2 H -0.396 -9.798 -2.600 1.00 . A A . 62 ARG HD2 1 1
11 12591 1 1 62 ARG HD3 H -1.573 -10.889 -3.314 1.00 . A A . 62 ARG HD3 1 1
11 12592 1 1 62 ARG HE H 0.590 -11.637 -1.379 1.00 . A A . 62 ARG HE 1 1
11 12593 1 1 62 ARG HG2 H 0.475 -12.121 -4.316 1.00 . A A . 62 ARG HG2 1 1
11 12594 1 1 62 ARG HG3 H 1.388 -10.680 -3.858 1.00 . A A . 62 ARG HG3 1 1
11 12595 1 1 62 ARG HH11 H -2.484 -12.556 -2.910 1.00 . A A . 62 ARG HH11 1 1
11 12596 1 1 62 ARG HH12 H -2.122 -14.233 -2.788 1.00 . A A . 62 ARG HH12 1 1
11 12597 1 1 62 ARG HH21 H 0.708 -13.776 -0.692 1.00 . A A . 62 ARG HH21 1 1
11 12598 1 1 62 ARG HH22 H -0.528 -14.929 -1.069 1.00 . A A . 62 ARG HH22 1 1
11 12599 1 1 62 ARG N N 0.946 -9.563 -7.666 1.00 . A A . 62 ARG N 1 1
11 12600 1 1 62 ARG NE N -0.260 -11.794 -1.910 1.00 . A A . 62 ARG NE 1 1
11 12601 1 1 62 ARG NH1 N -1.957 -13.290 -2.431 1.00 . A A . 62 ARG NH1 1 1
11 12602 1 1 62 ARG NH2 N -0.186 -13.972 -1.148 1.00 . A A . 62 ARG NH2 1 1
11 12603 1 1 62 ARG O O 2.952 -11.773 -5.712 1.00 . A A . 62 ARG O 1 1
11 12604 1 1 63 GLU C C 4.199 -13.032 -8.099 1.00 . A A . 63 GLU C 1 1
11 12605 1 1 63 GLU CA C 2.731 -13.421 -7.973 1.00 . A A . 63 GLU CA 1 1
11 12606 1 1 63 GLU CB C 2.241 -14.055 -9.289 1.00 . A A . 63 GLU CB 1 1
11 12607 1 1 63 GLU CD C 1.266 -16.348 -8.715 1.00 . A A . 63 GLU CD 1 1
11 12608 1 1 63 GLU CG C 0.973 -14.904 -9.124 1.00 . A A . 63 GLU CG 1 1
11 12609 1 1 63 GLU H H 1.166 -12.017 -8.276 1.00 . A A . 63 GLU H 1 1
11 12610 1 1 63 GLU HA H 2.651 -14.150 -7.165 1.00 . A A . 63 GLU HA 1 1
11 12611 1 1 63 GLU HB2 H 2.049 -13.260 -10.012 1.00 . A A . 63 GLU HB2 1 1
11 12612 1 1 63 GLU HB3 H 3.029 -14.683 -9.708 1.00 . A A . 63 GLU HB3 1 1
11 12613 1 1 63 GLU HG2 H 0.317 -14.461 -8.376 1.00 . A A . 63 GLU HG2 1 1
11 12614 1 1 63 GLU HG3 H 0.431 -14.910 -10.073 1.00 . A A . 63 GLU HG3 1 1
11 12615 1 1 63 GLU N N 1.930 -12.239 -7.649 1.00 . A A . 63 GLU N 1 1
11 12616 1 1 63 GLU O O 5.051 -13.604 -7.426 1.00 . A A . 63 GLU O 1 1
11 12617 1 1 63 GLU OE1 O 1.927 -16.576 -7.675 1.00 . A A . 63 GLU OE1 1 1
11 12618 1 1 63 GLU OE2 O 0.748 -17.270 -9.392 1.00 . A A . 63 GLU OE2 1 1
11 12619 1 1 64 LEU C C 6.567 -11.062 -8.050 1.00 . A A . 64 LEU C 1 1
11 12620 1 1 64 LEU CA C 5.901 -11.727 -9.249 1.00 . A A . 64 LEU CA 1 1
11 12621 1 1 64 LEU CB C 5.999 -10.838 -10.495 1.00 . A A . 64 LEU CB 1 1
11 12622 1 1 64 LEU CD1 C 4.852 -12.501 -12.089 1.00 . A A . 64 LEU CD1 1 1
11 12623 1 1 64 LEU CD2 C 6.401 -10.717 -12.936 1.00 . A A . 64 LEU CD2 1 1
11 12624 1 1 64 LEU CG C 6.101 -11.666 -11.787 1.00 . A A . 64 LEU CG 1 1
11 12625 1 1 64 LEU H H 3.770 -11.575 -9.443 1.00 . A A . 64 LEU H 1 1
11 12626 1 1 64 LEU HA H 6.432 -12.660 -9.438 1.00 . A A . 64 LEU HA 1 1
11 12627 1 1 64 LEU HB2 H 5.150 -10.153 -10.543 1.00 . A A . 64 LEU HB2 1 1
11 12628 1 1 64 LEU HB3 H 6.910 -10.242 -10.414 1.00 . A A . 64 LEU HB3 1 1
11 12629 1 1 64 LEU HD11 H 3.970 -11.868 -12.114 1.00 . A A . 64 LEU HD11 1 1
11 12630 1 1 64 LEU HD12 H 4.743 -13.268 -11.322 1.00 . A A . 64 LEU HD12 1 1
11 12631 1 1 64 LEU HD13 H 4.979 -13.006 -13.047 1.00 . A A . 64 LEU HD13 1 1
11 12632 1 1 64 LEU HD21 H 7.398 -10.322 -12.775 1.00 . A A . 64 LEU HD21 1 1
11 12633 1 1 64 LEU HD22 H 5.665 -9.914 -12.994 1.00 . A A . 64 LEU HD22 1 1
11 12634 1 1 64 LEU HD23 H 6.419 -11.265 -13.870 1.00 . A A . 64 LEU HD23 1 1
11 12635 1 1 64 LEU HG H 6.951 -12.339 -11.709 1.00 . A A . 64 LEU HG 1 1
11 12636 1 1 64 LEU N N 4.511 -12.058 -8.955 1.00 . A A . 64 LEU N 1 1
11 12637 1 1 64 LEU O O 7.744 -11.305 -7.792 1.00 . A A . 64 LEU O 1 1
11 12638 1 1 65 TYR C C 6.539 -10.680 -4.984 1.00 . A A . 65 TYR C 1 1
11 12639 1 1 65 TYR CA C 6.134 -9.642 -6.034 1.00 . A A . 65 TYR CA 1 1
11 12640 1 1 65 TYR CB C 4.904 -8.845 -5.591 1.00 . A A . 65 TYR CB 1 1
11 12641 1 1 65 TYR CD1 C 5.583 -7.217 -3.781 1.00 . A A . 65 TYR CD1 1 1
11 12642 1 1 65 TYR CD2 C 4.152 -9.095 -3.187 1.00 . A A . 65 TYR CD2 1 1
11 12643 1 1 65 TYR CE1 C 5.536 -6.757 -2.455 1.00 . A A . 65 TYR CE1 1 1
11 12644 1 1 65 TYR CE2 C 4.097 -8.642 -1.857 1.00 . A A . 65 TYR CE2 1 1
11 12645 1 1 65 TYR CG C 4.881 -8.375 -4.151 1.00 . A A . 65 TYR CG 1 1
11 12646 1 1 65 TYR CZ C 4.774 -7.454 -1.492 1.00 . A A . 65 TYR CZ 1 1
11 12647 1 1 65 TYR H H 4.867 -10.090 -7.666 1.00 . A A . 65 TYR H 1 1
11 12648 1 1 65 TYR HA H 6.964 -8.949 -6.144 1.00 . A A . 65 TYR HA 1 1
11 12649 1 1 65 TYR HB2 H 4.802 -7.982 -6.247 1.00 . A A . 65 TYR HB2 1 1
11 12650 1 1 65 TYR HB3 H 4.028 -9.465 -5.743 1.00 . A A . 65 TYR HB3 1 1
11 12651 1 1 65 TYR HD1 H 6.192 -6.705 -4.514 1.00 . A A . 65 TYR HD1 1 1
11 12652 1 1 65 TYR HD2 H 3.640 -10.005 -3.466 1.00 . A A . 65 TYR HD2 1 1
11 12653 1 1 65 TYR HE1 H 6.087 -5.870 -2.181 1.00 . A A . 65 TYR HE1 1 1
11 12654 1 1 65 TYR HE2 H 3.525 -9.210 -1.139 1.00 . A A . 65 TYR HE2 1 1
11 12655 1 1 65 TYR HH H 4.096 -7.484 0.332 1.00 . A A . 65 TYR HH 1 1
11 12656 1 1 65 TYR N N 5.806 -10.244 -7.323 1.00 . A A . 65 TYR N 1 1
11 12657 1 1 65 TYR O O 7.341 -10.368 -4.102 1.00 . A A . 65 TYR O 1 1
11 12658 1 1 65 TYR OH O 4.674 -6.958 -0.230 1.00 . A A . 65 TYR OH 1 1
11 12659 1 1 66 ASP C C 7.842 -13.271 -4.125 1.00 . A A . 66 ASP C 1 1
11 12660 1 1 66 ASP CA C 6.351 -12.954 -4.107 1.00 . A A . 66 ASP CA 1 1
11 12661 1 1 66 ASP CB C 5.553 -14.227 -4.397 1.00 . A A . 66 ASP CB 1 1
11 12662 1 1 66 ASP CG C 5.703 -15.247 -3.275 1.00 . A A . 66 ASP CG 1 1
11 12663 1 1 66 ASP H H 5.382 -12.144 -5.819 1.00 . A A . 66 ASP H 1 1
11 12664 1 1 66 ASP HA H 6.084 -12.589 -3.118 1.00 . A A . 66 ASP HA 1 1
11 12665 1 1 66 ASP HB2 H 4.504 -13.969 -4.508 1.00 . A A . 66 ASP HB2 1 1
11 12666 1 1 66 ASP HB3 H 5.892 -14.674 -5.331 1.00 . A A . 66 ASP HB3 1 1
11 12667 1 1 66 ASP N N 6.024 -11.909 -5.070 1.00 . A A . 66 ASP N 1 1
11 12668 1 1 66 ASP O O 8.471 -13.391 -3.072 1.00 . A A . 66 ASP O 1 1
11 12669 1 1 66 ASP OD1 O 5.330 -14.925 -2.122 1.00 . A A . 66 ASP OD1 1 1
11 12670 1 1 66 ASP OD2 O 6.124 -16.390 -3.556 1.00 . A A . 66 ASP OD2 1 1
11 12671 1 1 67 LYS C C 10.329 -12.932 -6.758 1.00 . A A . 67 LYS C 1 1
11 12672 1 1 67 LYS CA C 9.766 -13.781 -5.619 1.00 . A A . 67 LYS CA 1 1
11 12673 1 1 67 LYS CB C 9.755 -15.288 -5.942 1.00 . A A . 67 LYS CB 1 1
11 12674 1 1 67 LYS CD C 9.036 -16.818 -7.874 1.00 . A A . 67 LYS CD 1 1
11 12675 1 1 67 LYS CE C 9.596 -16.180 -9.153 1.00 . A A . 67 LYS CE 1 1
11 12676 1 1 67 LYS CG C 8.612 -15.732 -6.882 1.00 . A A . 67 LYS CG 1 1
11 12677 1 1 67 LYS H H 7.815 -13.175 -6.129 1.00 . A A . 67 LYS H 1 1
11 12678 1 1 67 LYS HA H 10.393 -13.631 -4.741 1.00 . A A . 67 LYS HA 1 1
11 12679 1 1 67 LYS HB2 H 10.723 -15.557 -6.366 1.00 . A A . 67 LYS HB2 1 1
11 12680 1 1 67 LYS HB3 H 9.643 -15.835 -5.006 1.00 . A A . 67 LYS HB3 1 1
11 12681 1 1 67 LYS HD2 H 9.767 -17.481 -7.409 1.00 . A A . 67 LYS HD2 1 1
11 12682 1 1 67 LYS HD3 H 8.149 -17.397 -8.130 1.00 . A A . 67 LYS HD3 1 1
11 12683 1 1 67 LYS HE2 H 8.786 -15.631 -9.637 1.00 . A A . 67 LYS HE2 1 1
11 12684 1 1 67 LYS HE3 H 10.381 -15.467 -8.892 1.00 . A A . 67 LYS HE3 1 1
11 12685 1 1 67 LYS HG2 H 7.801 -16.119 -6.264 1.00 . A A . 67 LYS HG2 1 1
11 12686 1 1 67 LYS HG3 H 8.216 -14.886 -7.447 1.00 . A A . 67 LYS HG3 1 1
11 12687 1 1 67 LYS HZ1 H 10.187 -16.750 -11.036 1.00 . A A . 67 LYS HZ1 1 1
11 12688 1 1 67 LYS HZ2 H 9.554 -17.997 -10.129 1.00 . A A . 67 LYS HZ2 1 1
11 12689 1 1 67 LYS HZ3 H 11.079 -17.438 -9.833 1.00 . A A . 67 LYS HZ3 1 1
11 12690 1 1 67 LYS N N 8.409 -13.346 -5.329 1.00 . A A . 67 LYS N 1 1
11 12691 1 1 67 LYS NZ N 10.138 -17.167 -10.110 1.00 . A A . 67 LYS NZ 1 1
11 12692 1 1 67 LYS O O 10.513 -13.434 -7.866 1.00 . A A . 67 LYS O 1 1
11 12693 1 1 68 GLY C C 10.655 -9.316 -7.305 1.00 . A A . 68 GLY C 1 1
11 12694 1 1 68 GLY CA C 11.081 -10.750 -7.556 1.00 . A A . 68 GLY CA 1 1
11 12695 1 1 68 GLY H H 10.360 -11.267 -5.604 1.00 . A A . 68 GLY H 1 1
11 12696 1 1 68 GLY HA2 H 12.169 -10.810 -7.556 1.00 . A A . 68 GLY HA2 1 1
11 12697 1 1 68 GLY HA3 H 10.724 -11.056 -8.540 1.00 . A A . 68 GLY HA3 1 1
11 12698 1 1 68 GLY N N 10.553 -11.640 -6.531 1.00 . A A . 68 GLY N 1 1
11 12699 1 1 68 GLY O O 11.442 -8.527 -6.787 1.00 . A A . 68 GLY O 1 1
11 12700 1 1 69 GLY C C 9.392 -6.627 -8.540 1.00 . A A . 69 GLY C 1 1
11 12701 1 1 69 GLY CA C 8.890 -7.622 -7.503 1.00 . A A . 69 GLY CA 1 1
11 12702 1 1 69 GLY H H 8.771 -9.716 -7.941 1.00 . A A . 69 GLY H 1 1
11 12703 1 1 69 GLY HA2 H 7.804 -7.641 -7.546 1.00 . A A . 69 GLY HA2 1 1
11 12704 1 1 69 GLY HA3 H 9.193 -7.247 -6.529 1.00 . A A . 69 GLY HA3 1 1
11 12705 1 1 69 GLY N N 9.412 -8.976 -7.667 1.00 . A A . 69 GLY N 1 1
11 12706 1 1 69 GLY O O 9.207 -5.426 -8.351 1.00 . A A . 69 GLY O 1 1
11 12707 1 1 70 GLU C C 10.349 -6.557 -12.033 1.00 . A A . 70 GLU C 1 1
11 12708 1 1 70 GLU CA C 10.721 -6.254 -10.586 1.00 . A A . 70 GLU CA 1 1
11 12709 1 1 70 GLU CB C 12.226 -6.386 -10.355 1.00 . A A . 70 GLU CB 1 1
11 12710 1 1 70 GLU CD C 14.301 -7.801 -10.551 1.00 . A A . 70 GLU CD 1 1
11 12711 1 1 70 GLU CG C 12.778 -7.787 -10.646 1.00 . A A . 70 GLU CG 1 1
11 12712 1 1 70 GLU H H 10.017 -8.070 -9.821 1.00 . A A . 70 GLU H 1 1
11 12713 1 1 70 GLU HA H 10.442 -5.221 -10.411 1.00 . A A . 70 GLU HA 1 1
11 12714 1 1 70 GLU HB2 H 12.716 -5.668 -11.006 1.00 . A A . 70 GLU HB2 1 1
11 12715 1 1 70 GLU HB3 H 12.450 -6.116 -9.324 1.00 . A A . 70 GLU HB3 1 1
11 12716 1 1 70 GLU HG2 H 12.350 -8.501 -9.940 1.00 . A A . 70 GLU HG2 1 1
11 12717 1 1 70 GLU HG3 H 12.496 -8.096 -11.652 1.00 . A A . 70 GLU HG3 1 1
11 12718 1 1 70 GLU N N 9.986 -7.085 -9.639 1.00 . A A . 70 GLU N 1 1
11 12719 1 1 70 GLU O O 10.905 -5.962 -12.951 1.00 . A A . 70 GLU O 1 1
11 12720 1 1 70 GLU OE1 O 14.965 -7.112 -11.365 1.00 . A A . 70 GLU OE1 1 1
11 12721 1 1 70 GLU OE2 O 14.842 -8.519 -9.671 1.00 . A A . 70 GLU OE2 1 1
11 12722 1 1 71 GLN C C 9.729 -9.018 -13.984 1.00 . A A . 71 GLN C 1 1
11 12723 1 1 71 GLN CA C 8.802 -7.931 -13.454 1.00 . A A . 71 GLN CA 1 1
11 12724 1 1 71 GLN CB C 8.481 -6.827 -14.480 1.00 . A A . 71 GLN CB 1 1
11 12725 1 1 71 GLN CD C 7.277 -4.631 -14.865 1.00 . A A . 71 GLN CD 1 1
11 12726 1 1 71 GLN CG C 7.582 -5.746 -13.866 1.00 . A A . 71 GLN CG 1 1
11 12727 1 1 71 GLN H H 8.990 -7.771 -11.338 1.00 . A A . 71 GLN H 1 1
11 12728 1 1 71 GLN HA H 7.853 -8.396 -13.222 1.00 . A A . 71 GLN HA 1 1
11 12729 1 1 71 GLN HB2 H 9.396 -6.370 -14.858 1.00 . A A . 71 GLN HB2 1 1
11 12730 1 1 71 GLN HB3 H 7.971 -7.290 -15.320 1.00 . A A . 71 GLN HB3 1 1
11 12731 1 1 71 GLN HE21 H 6.507 -5.932 -16.219 1.00 . A A . 71 GLN HE21 1 1
11 12732 1 1 71 GLN HE22 H 6.599 -4.254 -16.732 1.00 . A A . 71 GLN HE22 1 1
11 12733 1 1 71 GLN HG2 H 6.654 -6.208 -13.527 1.00 . A A . 71 GLN HG2 1 1
11 12734 1 1 71 GLN HG3 H 8.080 -5.324 -12.990 1.00 . A A . 71 GLN HG3 1 1
11 12735 1 1 71 GLN N N 9.329 -7.394 -12.204 1.00 . A A . 71 GLN N 1 1
11 12736 1 1 71 GLN NE2 N 6.678 -4.951 -16.002 1.00 . A A . 71 GLN NE2 1 1
11 12737 1 1 71 GLN O O 10.067 -9.024 -15.190 1.00 . A A . 71 GLN O 1 1
11 12738 1 1 71 GLN OE1 O 7.563 -3.456 -14.635 1.00 . A A . 71 GLN OE1 1 1
12 12739 1 1 1 GLY C C 15.723 5.045 13.332 1.00 . A A . 1 GLY C 1 1
12 12740 1 1 1 GLY CA C 15.454 4.323 14.645 1.00 . A A . 1 GLY CA 1 1
12 12741 1 1 1 GLY H1 H 16.231 5.754 15.970 1.00 . A A . 1 GLY H1 1 1
12 12742 1 1 1 GLY HA2 H 16.255 3.617 14.848 1.00 . A A . 1 GLY HA2 1 1
12 12743 1 1 1 GLY HA3 H 14.501 3.795 14.573 1.00 . A A . 1 GLY HA3 1 1
12 12744 1 1 1 GLY N N 15.375 5.284 15.755 1.00 . A A . 1 GLY N 1 1
12 12745 1 1 1 GLY O O 15.919 6.258 13.322 1.00 . A A . 1 GLY O 1 1
12 12746 1 1 2 MET C C 15.155 3.878 9.852 1.00 . A A . 2 MET C 1 1
12 12747 1 1 2 MET CA C 15.723 4.876 10.864 1.00 . A A . 2 MET CA 1 1
12 12748 1 1 2 MET CB C 17.124 5.374 10.463 1.00 . A A . 2 MET CB 1 1
12 12749 1 1 2 MET CE C 19.779 4.916 12.376 1.00 . A A . 2 MET CE 1 1
12 12750 1 1 2 MET CG C 18.118 4.221 10.295 1.00 . A A . 2 MET CG 1 1
12 12751 1 1 2 MET H H 15.719 3.303 12.269 1.00 . A A . 2 MET H 1 1
12 12752 1 1 2 MET HA H 15.047 5.729 10.862 1.00 . A A . 2 MET HA 1 1
12 12753 1 1 2 MET HB2 H 17.060 5.928 9.527 1.00 . A A . 2 MET HB2 1 1
12 12754 1 1 2 MET HB3 H 17.481 6.070 11.219 1.00 . A A . 2 MET HB3 1 1
12 12755 1 1 2 MET HE1 H 19.216 5.820 12.604 1.00 . A A . 2 MET HE1 1 1
12 12756 1 1 2 MET HE2 H 19.295 4.063 12.850 1.00 . A A . 2 MET HE2 1 1
12 12757 1 1 2 MET HE3 H 20.788 5.021 12.772 1.00 . A A . 2 MET HE3 1 1
12 12758 1 1 2 MET HG2 H 17.871 3.432 11.001 1.00 . A A . 2 MET HG2 1 1
12 12759 1 1 2 MET HG3 H 18.015 3.819 9.287 1.00 . A A . 2 MET HG3 1 1
12 12760 1 1 2 MET N N 15.741 4.312 12.217 1.00 . A A . 2 MET N 1 1
12 12761 1 1 2 MET O O 15.368 4.019 8.657 1.00 . A A . 2 MET O 1 1
12 12762 1 1 2 MET SD S 19.848 4.657 10.578 1.00 . A A . 2 MET SD 1 1
12 12763 1 1 3 VAL C C 12.701 2.425 8.726 1.00 . A A . 3 VAL C 1 1
12 12764 1 1 3 VAL CA C 13.905 1.802 9.450 1.00 . A A . 3 VAL CA 1 1
12 12765 1 1 3 VAL CB C 13.640 0.512 10.270 1.00 . A A . 3 VAL CB 1 1
12 12766 1 1 3 VAL CG1 C 12.994 0.751 11.647 1.00 . A A . 3 VAL CG1 1 1
12 12767 1 1 3 VAL CG2 C 12.828 -0.533 9.496 1.00 . A A . 3 VAL CG2 1 1
12 12768 1 1 3 VAL H H 14.217 2.799 11.281 1.00 . A A . 3 VAL H 1 1
12 12769 1 1 3 VAL HA H 14.651 1.541 8.694 1.00 . A A . 3 VAL HA 1 1
12 12770 1 1 3 VAL HB H 14.612 0.058 10.464 1.00 . A A . 3 VAL HB 1 1
12 12771 1 1 3 VAL HG11 H 12.086 1.342 11.536 1.00 . A A . 3 VAL HG11 1 1
12 12772 1 1 3 VAL HG12 H 12.728 -0.204 12.102 1.00 . A A . 3 VAL HG12 1 1
12 12773 1 1 3 VAL HG13 H 13.681 1.263 12.317 1.00 . A A . 3 VAL HG13 1 1
12 12774 1 1 3 VAL HG21 H 11.784 -0.226 9.465 1.00 . A A . 3 VAL HG21 1 1
12 12775 1 1 3 VAL HG22 H 13.217 -0.647 8.482 1.00 . A A . 3 VAL HG22 1 1
12 12776 1 1 3 VAL HG23 H 12.886 -1.499 10.001 1.00 . A A . 3 VAL HG23 1 1
12 12777 1 1 3 VAL N N 14.480 2.822 10.312 1.00 . A A . 3 VAL N 1 1
12 12778 1 1 3 VAL O O 11.630 2.593 9.303 1.00 . A A . 3 VAL O 1 1
12 12779 1 1 4 LYS C C 12.309 2.462 5.195 1.00 . A A . 4 LYS C 1 1
12 12780 1 1 4 LYS CA C 11.909 3.176 6.489 1.00 . A A . 4 LYS CA 1 1
12 12781 1 1 4 LYS CB C 11.739 4.701 6.370 1.00 . A A . 4 LYS CB 1 1
12 12782 1 1 4 LYS CD C 13.357 6.288 7.551 1.00 . A A . 4 LYS CD 1 1
12 12783 1 1 4 LYS CE C 14.779 6.855 7.574 1.00 . A A . 4 LYS CE 1 1
12 12784 1 1 4 LYS CG C 13.026 5.544 6.245 1.00 . A A . 4 LYS CG 1 1
12 12785 1 1 4 LYS H H 13.875 2.832 7.124 1.00 . A A . 4 LYS H 1 1
12 12786 1 1 4 LYS HA H 10.952 2.757 6.809 1.00 . A A . 4 LYS HA 1 1
12 12787 1 1 4 LYS HB2 H 11.109 4.895 5.505 1.00 . A A . 4 LYS HB2 1 1
12 12788 1 1 4 LYS HB3 H 11.182 5.035 7.241 1.00 . A A . 4 LYS HB3 1 1
12 12789 1 1 4 LYS HD2 H 12.631 7.084 7.723 1.00 . A A . 4 LYS HD2 1 1
12 12790 1 1 4 LYS HD3 H 13.291 5.582 8.378 1.00 . A A . 4 LYS HD3 1 1
12 12791 1 1 4 LYS HE2 H 14.983 7.271 8.562 1.00 . A A . 4 LYS HE2 1 1
12 12792 1 1 4 LYS HE3 H 15.471 6.028 7.413 1.00 . A A . 4 LYS HE3 1 1
12 12793 1 1 4 LYS HG2 H 13.858 4.902 5.957 1.00 . A A . 4 LYS HG2 1 1
12 12794 1 1 4 LYS HG3 H 12.874 6.282 5.458 1.00 . A A . 4 LYS HG3 1 1
12 12795 1 1 4 LYS HZ1 H 14.721 7.605 5.630 1.00 . A A . 4 LYS HZ1 1 1
12 12796 1 1 4 LYS HZ2 H 16.034 8.050 6.493 1.00 . A A . 4 LYS HZ2 1 1
12 12797 1 1 4 LYS HZ3 H 14.611 8.780 6.803 1.00 . A A . 4 LYS HZ3 1 1
12 12798 1 1 4 LYS N N 12.924 2.837 7.473 1.00 . A A . 4 LYS N 1 1
12 12799 1 1 4 LYS NZ N 15.031 7.892 6.553 1.00 . A A . 4 LYS NZ 1 1
12 12800 1 1 4 LYS O O 12.615 3.079 4.175 1.00 . A A . 4 LYS O 1 1
12 12801 1 1 5 GLU C C 12.036 -1.088 4.444 1.00 . A A . 5 GLU C 1 1
12 12802 1 1 5 GLU CA C 12.820 0.217 4.253 1.00 . A A . 5 GLU CA 1 1
12 12803 1 1 5 GLU CB C 14.361 0.046 4.317 1.00 . A A . 5 GLU CB 1 1
12 12804 1 1 5 GLU CD C 16.490 -0.263 5.709 1.00 . A A . 5 GLU CD 1 1
12 12805 1 1 5 GLU CG C 14.966 -0.395 5.673 1.00 . A A . 5 GLU CG 1 1
12 12806 1 1 5 GLU H H 12.005 0.708 6.124 1.00 . A A . 5 GLU H 1 1
12 12807 1 1 5 GLU HA H 12.568 0.633 3.272 1.00 . A A . 5 GLU HA 1 1
12 12808 1 1 5 GLU HB2 H 14.659 -0.674 3.556 1.00 . A A . 5 GLU HB2 1 1
12 12809 1 1 5 GLU HB3 H 14.810 1.000 4.036 1.00 . A A . 5 GLU HB3 1 1
12 12810 1 1 5 GLU HG2 H 14.548 0.213 6.477 1.00 . A A . 5 GLU HG2 1 1
12 12811 1 1 5 GLU HG3 H 14.722 -1.437 5.880 1.00 . A A . 5 GLU HG3 1 1
12 12812 1 1 5 GLU N N 12.377 1.137 5.284 1.00 . A A . 5 GLU N 1 1
12 12813 1 1 5 GLU O O 12.433 -1.955 5.222 1.00 . A A . 5 GLU O 1 1
12 12814 1 1 5 GLU OE1 O 17.198 -1.059 5.051 1.00 . A A . 5 GLU OE1 1 1
12 12815 1 1 5 GLU OE2 O 16.995 0.636 6.425 1.00 . A A . 5 GLU OE2 1 1
12 12816 1 1 6 THR C C 9.407 -2.615 2.413 1.00 . A A . 6 THR C 1 1
12 12817 1 1 6 THR CA C 10.161 -2.499 3.735 1.00 . A A . 6 THR CA 1 1
12 12818 1 1 6 THR CB C 9.199 -2.677 4.934 1.00 . A A . 6 THR CB 1 1
12 12819 1 1 6 THR CG2 C 9.622 -3.806 5.867 1.00 . A A . 6 THR CG2 1 1
12 12820 1 1 6 THR H H 10.542 -0.507 3.173 1.00 . A A . 6 THR H 1 1
12 12821 1 1 6 THR HA H 10.887 -3.305 3.761 1.00 . A A . 6 THR HA 1 1
12 12822 1 1 6 THR HB H 8.227 -2.958 4.537 1.00 . A A . 6 THR HB 1 1
12 12823 1 1 6 THR HG1 H 8.480 -0.917 5.113 1.00 . A A . 6 THR HG1 1 1
12 12824 1 1 6 THR HG21 H 8.923 -3.868 6.702 1.00 . A A . 6 THR HG21 1 1
12 12825 1 1 6 THR HG22 H 10.624 -3.621 6.250 1.00 . A A . 6 THR HG22 1 1
12 12826 1 1 6 THR HG23 H 9.586 -4.750 5.320 1.00 . A A . 6 THR HG23 1 1
12 12827 1 1 6 THR N N 10.888 -1.234 3.785 1.00 . A A . 6 THR N 1 1
12 12828 1 1 6 THR O O 9.315 -1.660 1.633 1.00 . A A . 6 THR O 1 1
12 12829 1 1 6 THR OG1 O 9.018 -1.499 5.690 1.00 . A A . 6 THR OG1 1 1
12 12830 1 1 7 THR C C 6.672 -3.165 1.183 1.00 . A A . 7 THR C 1 1
12 12831 1 1 7 THR CA C 7.927 -4.039 1.087 1.00 . A A . 7 THR CA 1 1
12 12832 1 1 7 THR CB C 7.635 -5.546 1.017 1.00 . A A . 7 THR CB 1 1
12 12833 1 1 7 THR CG2 C 6.751 -6.047 2.161 1.00 . A A . 7 THR CG2 1 1
12 12834 1 1 7 THR H H 8.977 -4.537 2.849 1.00 . A A . 7 THR H 1 1
12 12835 1 1 7 THR HA H 8.460 -3.767 0.178 1.00 . A A . 7 THR HA 1 1
12 12836 1 1 7 THR HB H 8.583 -6.062 1.052 1.00 . A A . 7 THR HB 1 1
12 12837 1 1 7 THR HG1 H 7.762 -6.095 -0.833 1.00 . A A . 7 THR HG1 1 1
12 12838 1 1 7 THR HG21 H 5.741 -5.662 2.042 1.00 . A A . 7 THR HG21 1 1
12 12839 1 1 7 THR HG22 H 7.157 -5.727 3.121 1.00 . A A . 7 THR HG22 1 1
12 12840 1 1 7 THR HG23 H 6.716 -7.135 2.129 1.00 . A A . 7 THR HG23 1 1
12 12841 1 1 7 THR N N 8.823 -3.789 2.194 1.00 . A A . 7 THR N 1 1
12 12842 1 1 7 THR O O 6.414 -2.459 2.167 1.00 . A A . 7 THR O 1 1
12 12843 1 1 7 THR OG1 O 7.026 -5.897 -0.203 1.00 . A A . 7 THR OG1 1 1
12 12844 1 1 8 TYR C C 3.601 -2.746 1.074 1.00 . A A . 8 TYR C 1 1
12 12845 1 1 8 TYR CA C 4.592 -2.606 -0.083 1.00 . A A . 8 TYR CA 1 1
12 12846 1 1 8 TYR CB C 3.982 -3.180 -1.366 1.00 . A A . 8 TYR CB 1 1
12 12847 1 1 8 TYR CD1 C 5.338 -1.676 -2.929 1.00 . A A . 8 TYR CD1 1 1
12 12848 1 1 8 TYR CD2 C 4.976 -4.005 -3.518 1.00 . A A . 8 TYR CD2 1 1
12 12849 1 1 8 TYR CE1 C 6.071 -1.483 -4.115 1.00 . A A . 8 TYR CE1 1 1
12 12850 1 1 8 TYR CE2 C 5.743 -3.836 -4.681 1.00 . A A . 8 TYR CE2 1 1
12 12851 1 1 8 TYR CG C 4.787 -2.938 -2.627 1.00 . A A . 8 TYR CG 1 1
12 12852 1 1 8 TYR CZ C 6.290 -2.570 -4.993 1.00 . A A . 8 TYR CZ 1 1
12 12853 1 1 8 TYR H H 6.170 -3.988 -0.527 1.00 . A A . 8 TYR H 1 1
12 12854 1 1 8 TYR HA H 4.800 -1.547 -0.217 1.00 . A A . 8 TYR HA 1 1
12 12855 1 1 8 TYR HB2 H 3.891 -4.264 -1.235 1.00 . A A . 8 TYR HB2 1 1
12 12856 1 1 8 TYR HB3 H 2.978 -2.782 -1.512 1.00 . A A . 8 TYR HB3 1 1
12 12857 1 1 8 TYR HD1 H 5.219 -0.843 -2.256 1.00 . A A . 8 TYR HD1 1 1
12 12858 1 1 8 TYR HD2 H 4.526 -4.966 -3.314 1.00 . A A . 8 TYR HD2 1 1
12 12859 1 1 8 TYR HE1 H 6.472 -0.506 -4.347 1.00 . A A . 8 TYR HE1 1 1
12 12860 1 1 8 TYR HE2 H 5.838 -4.669 -5.364 1.00 . A A . 8 TYR HE2 1 1
12 12861 1 1 8 TYR HH H 6.621 -1.709 -6.718 1.00 . A A . 8 TYR HH 1 1
12 12862 1 1 8 TYR N N 5.853 -3.295 0.147 1.00 . A A . 8 TYR N 1 1
12 12863 1 1 8 TYR O O 2.813 -1.835 1.319 1.00 . A A . 8 TYR O 1 1
12 12864 1 1 8 TYR OH O 7.007 -2.402 -6.142 1.00 . A A . 8 TYR OH 1 1
12 12865 1 1 9 TYR C C 2.981 -3.011 4.016 1.00 . A A . 9 TYR C 1 1
12 12866 1 1 9 TYR CA C 2.751 -4.077 2.937 1.00 . A A . 9 TYR CA 1 1
12 12867 1 1 9 TYR CB C 2.913 -5.516 3.456 1.00 . A A . 9 TYR CB 1 1
12 12868 1 1 9 TYR CD1 C 1.168 -6.520 1.890 1.00 . A A . 9 TYR CD1 1 1
12 12869 1 1 9 TYR CD2 C 3.222 -7.753 2.292 1.00 . A A . 9 TYR CD2 1 1
12 12870 1 1 9 TYR CE1 C 0.702 -7.571 1.079 1.00 . A A . 9 TYR CE1 1 1
12 12871 1 1 9 TYR CE2 C 2.753 -8.806 1.489 1.00 . A A . 9 TYR CE2 1 1
12 12872 1 1 9 TYR CG C 2.429 -6.612 2.514 1.00 . A A . 9 TYR CG 1 1
12 12873 1 1 9 TYR CZ C 1.478 -8.735 0.893 1.00 . A A . 9 TYR CZ 1 1
12 12874 1 1 9 TYR H H 4.272 -4.590 1.542 1.00 . A A . 9 TYR H 1 1
12 12875 1 1 9 TYR HA H 1.726 -3.951 2.592 1.00 . A A . 9 TYR HA 1 1
12 12876 1 1 9 TYR HB2 H 3.961 -5.682 3.713 1.00 . A A . 9 TYR HB2 1 1
12 12877 1 1 9 TYR HB3 H 2.342 -5.617 4.374 1.00 . A A . 9 TYR HB3 1 1
12 12878 1 1 9 TYR HD1 H 0.550 -5.644 2.031 1.00 . A A . 9 TYR HD1 1 1
12 12879 1 1 9 TYR HD2 H 4.201 -7.838 2.739 1.00 . A A . 9 TYR HD2 1 1
12 12880 1 1 9 TYR HE1 H -0.246 -7.486 0.583 1.00 . A A . 9 TYR HE1 1 1
12 12881 1 1 9 TYR HE2 H 3.385 -9.659 1.310 1.00 . A A . 9 TYR HE2 1 1
12 12882 1 1 9 TYR HH H 1.627 -10.528 0.145 1.00 . A A . 9 TYR HH 1 1
12 12883 1 1 9 TYR N N 3.634 -3.858 1.806 1.00 . A A . 9 TYR N 1 1
12 12884 1 1 9 TYR O O 2.036 -2.325 4.405 1.00 . A A . 9 TYR O 1 1
12 12885 1 1 9 TYR OH O 1.004 -9.777 0.151 1.00 . A A . 9 TYR OH 1 1
12 12886 1 1 10 ASP C C 4.345 -0.424 5.138 1.00 . A A . 10 ASP C 1 1
12 12887 1 1 10 ASP CA C 4.448 -1.881 5.599 1.00 . A A . 10 ASP CA 1 1
12 12888 1 1 10 ASP CB C 5.779 -2.162 6.307 1.00 . A A . 10 ASP CB 1 1
12 12889 1 1 10 ASP CG C 5.589 -3.133 7.470 1.00 . A A . 10 ASP CG 1 1
12 12890 1 1 10 ASP H H 4.994 -3.314 4.083 1.00 . A A . 10 ASP H 1 1
12 12891 1 1 10 ASP HA H 3.652 -2.025 6.338 1.00 . A A . 10 ASP HA 1 1
12 12892 1 1 10 ASP HB2 H 6.476 -2.580 5.583 1.00 . A A . 10 ASP HB2 1 1
12 12893 1 1 10 ASP HB3 H 6.193 -1.232 6.701 1.00 . A A . 10 ASP HB3 1 1
12 12894 1 1 10 ASP N N 4.214 -2.814 4.487 1.00 . A A . 10 ASP N 1 1
12 12895 1 1 10 ASP O O 3.957 0.434 5.935 1.00 . A A . 10 ASP O 1 1
12 12896 1 1 10 ASP OD1 O 5.010 -2.719 8.509 1.00 . A A . 10 ASP OD1 1 1
12 12897 1 1 10 ASP OD2 O 5.976 -4.316 7.335 1.00 . A A . 10 ASP OD2 1 1
12 12898 1 1 11 VAL C C 2.683 1.409 3.589 1.00 . A A . 11 VAL C 1 1
12 12899 1 1 11 VAL CA C 4.142 1.142 3.243 1.00 . A A . 11 VAL CA 1 1
12 12900 1 1 11 VAL CB C 4.382 1.157 1.715 1.00 . A A . 11 VAL CB 1 1
12 12901 1 1 11 VAL CG1 C 3.802 2.407 1.043 1.00 . A A . 11 VAL CG1 1 1
12 12902 1 1 11 VAL CG2 C 5.864 1.045 1.354 1.00 . A A . 11 VAL CG2 1 1
12 12903 1 1 11 VAL H H 4.866 -0.883 3.240 1.00 . A A . 11 VAL H 1 1
12 12904 1 1 11 VAL HA H 4.722 1.940 3.695 1.00 . A A . 11 VAL HA 1 1
12 12905 1 1 11 VAL HB H 3.883 0.308 1.270 1.00 . A A . 11 VAL HB 1 1
12 12906 1 1 11 VAL HG11 H 2.711 2.350 1.043 1.00 . A A . 11 VAL HG11 1 1
12 12907 1 1 11 VAL HG12 H 4.133 3.305 1.562 1.00 . A A . 11 VAL HG12 1 1
12 12908 1 1 11 VAL HG13 H 4.132 2.455 0.007 1.00 . A A . 11 VAL HG13 1 1
12 12909 1 1 11 VAL HG21 H 6.430 1.836 1.844 1.00 . A A . 11 VAL HG21 1 1
12 12910 1 1 11 VAL HG22 H 6.244 0.073 1.653 1.00 . A A . 11 VAL HG22 1 1
12 12911 1 1 11 VAL HG23 H 5.994 1.125 0.276 1.00 . A A . 11 VAL HG23 1 1
12 12912 1 1 11 VAL N N 4.535 -0.139 3.841 1.00 . A A . 11 VAL N 1 1
12 12913 1 1 11 VAL O O 2.344 2.488 4.080 1.00 . A A . 11 VAL O 1 1
12 12914 1 1 12 LEU C C 0.025 0.380 5.085 1.00 . A A . 12 LEU C 1 1
12 12915 1 1 12 LEU CA C 0.382 0.511 3.603 1.00 . A A . 12 LEU CA 1 1
12 12916 1 1 12 LEU CB C -0.325 -0.573 2.777 1.00 . A A . 12 LEU CB 1 1
12 12917 1 1 12 LEU CD1 C -0.486 -1.663 0.520 1.00 . A A . 12 LEU CD1 1 1
12 12918 1 1 12 LEU CD2 C -1.065 0.769 0.763 1.00 . A A . 12 LEU CD2 1 1
12 12919 1 1 12 LEU CG C -0.164 -0.364 1.261 1.00 . A A . 12 LEU CG 1 1
12 12920 1 1 12 LEU H H 2.175 -0.463 3.036 1.00 . A A . 12 LEU H 1 1
12 12921 1 1 12 LEU HA H 0.052 1.491 3.281 1.00 . A A . 12 LEU HA 1 1
12 12922 1 1 12 LEU HB2 H 0.087 -1.541 3.058 1.00 . A A . 12 LEU HB2 1 1
12 12923 1 1 12 LEU HB3 H -1.384 -0.584 3.031 1.00 . A A . 12 LEU HB3 1 1
12 12924 1 1 12 LEU HD11 H -0.316 -1.541 -0.546 1.00 . A A . 12 LEU HD11 1 1
12 12925 1 1 12 LEU HD12 H -1.516 -1.944 0.698 1.00 . A A . 12 LEU HD12 1 1
12 12926 1 1 12 LEU HD13 H 0.177 -2.455 0.877 1.00 . A A . 12 LEU HD13 1 1
12 12927 1 1 12 LEU HD21 H -1.010 0.827 -0.321 1.00 . A A . 12 LEU HD21 1 1
12 12928 1 1 12 LEU HD22 H -0.705 1.711 1.173 1.00 . A A . 12 LEU HD22 1 1
12 12929 1 1 12 LEU HD23 H -2.097 0.616 1.072 1.00 . A A . 12 LEU HD23 1 1
12 12930 1 1 12 LEU HG H 0.864 -0.086 1.025 1.00 . A A . 12 LEU HG 1 1
12 12931 1 1 12 LEU N N 1.814 0.430 3.358 1.00 . A A . 12 LEU N 1 1
12 12932 1 1 12 LEU O O -1.161 0.342 5.429 1.00 . A A . 12 LEU O 1 1
12 12933 1 1 13 GLY C C 0.024 -1.220 7.606 1.00 . A A . 13 GLY C 1 1
12 12934 1 1 13 GLY CA C 0.790 0.080 7.388 1.00 . A A . 13 GLY CA 1 1
12 12935 1 1 13 GLY H H 1.974 0.308 5.653 1.00 . A A . 13 GLY H 1 1
12 12936 1 1 13 GLY HA2 H 1.748 0.025 7.900 1.00 . A A . 13 GLY HA2 1 1
12 12937 1 1 13 GLY HA3 H 0.220 0.911 7.801 1.00 . A A . 13 GLY HA3 1 1
12 12938 1 1 13 GLY N N 1.015 0.309 5.975 1.00 . A A . 13 GLY N 1 1
12 12939 1 1 13 GLY O O -0.835 -1.266 8.495 1.00 . A A . 13 GLY O 1 1
12 12940 1 1 14 VAL C C 0.993 -4.501 7.233 1.00 . A A . 14 VAL C 1 1
12 12941 1 1 14 VAL CA C -0.216 -3.596 7.024 1.00 . A A . 14 VAL CA 1 1
12 12942 1 1 14 VAL CB C -1.198 -4.075 5.926 1.00 . A A . 14 VAL CB 1 1
12 12943 1 1 14 VAL CG1 C -2.311 -3.053 5.670 1.00 . A A . 14 VAL CG1 1 1
12 12944 1 1 14 VAL CG2 C -0.591 -4.454 4.566 1.00 . A A . 14 VAL CG2 1 1
12 12945 1 1 14 VAL H H 1.004 -2.172 6.086 1.00 . A A . 14 VAL H 1 1
12 12946 1 1 14 VAL HA H -0.780 -3.593 7.955 1.00 . A A . 14 VAL HA 1 1
12 12947 1 1 14 VAL HB H -1.686 -4.966 6.317 1.00 . A A . 14 VAL HB 1 1
12 12948 1 1 14 VAL HG11 H -1.916 -2.196 5.124 1.00 . A A . 14 VAL HG11 1 1
12 12949 1 1 14 VAL HG12 H -3.103 -3.513 5.079 1.00 . A A . 14 VAL HG12 1 1
12 12950 1 1 14 VAL HG13 H -2.730 -2.701 6.611 1.00 . A A . 14 VAL HG13 1 1
12 12951 1 1 14 VAL HG21 H -0.104 -3.591 4.124 1.00 . A A . 14 VAL HG21 1 1
12 12952 1 1 14 VAL HG22 H 0.136 -5.254 4.693 1.00 . A A . 14 VAL HG22 1 1
12 12953 1 1 14 VAL HG23 H -1.367 -4.809 3.887 1.00 . A A . 14 VAL HG23 1 1
12 12954 1 1 14 VAL N N 0.282 -2.252 6.797 1.00 . A A . 14 VAL N 1 1
12 12955 1 1 14 VAL O O 2.005 -4.401 6.541 1.00 . A A . 14 VAL O 1 1
12 12956 1 1 15 LYS C C 2.046 -7.280 7.113 1.00 . A A . 15 LYS C 1 1
12 12957 1 1 15 LYS CA C 1.870 -6.459 8.398 1.00 . A A . 15 LYS CA 1 1
12 12958 1 1 15 LYS CB C 1.505 -7.312 9.627 1.00 . A A . 15 LYS CB 1 1
12 12959 1 1 15 LYS CD C -0.789 -8.273 8.928 1.00 . A A . 15 LYS CD 1 1
12 12960 1 1 15 LYS CE C -2.280 -8.287 9.286 1.00 . A A . 15 LYS CE 1 1
12 12961 1 1 15 LYS CG C 0.010 -7.476 9.963 1.00 . A A . 15 LYS CG 1 1
12 12962 1 1 15 LYS H H 0.070 -5.374 8.795 1.00 . A A . 15 LYS H 1 1
12 12963 1 1 15 LYS HA H 2.820 -5.966 8.597 1.00 . A A . 15 LYS HA 1 1
12 12964 1 1 15 LYS HB2 H 1.948 -8.299 9.513 1.00 . A A . 15 LYS HB2 1 1
12 12965 1 1 15 LYS HB3 H 1.976 -6.847 10.494 1.00 . A A . 15 LYS HB3 1 1
12 12966 1 1 15 LYS HD2 H -0.681 -7.804 7.955 1.00 . A A . 15 LYS HD2 1 1
12 12967 1 1 15 LYS HD3 H -0.390 -9.288 8.899 1.00 . A A . 15 LYS HD3 1 1
12 12968 1 1 15 LYS HE2 H -2.391 -8.130 10.360 1.00 . A A . 15 LYS HE2 1 1
12 12969 1 1 15 LYS HE3 H -2.777 -7.456 8.778 1.00 . A A . 15 LYS HE3 1 1
12 12970 1 1 15 LYS HG2 H -0.046 -8.015 10.901 1.00 . A A . 15 LYS HG2 1 1
12 12971 1 1 15 LYS HG3 H -0.450 -6.500 10.120 1.00 . A A . 15 LYS HG3 1 1
12 12972 1 1 15 LYS HZ1 H -2.604 -9.950 8.062 1.00 . A A . 15 LYS HZ1 1 1
12 12973 1 1 15 LYS HZ2 H -3.939 -9.412 8.793 1.00 . A A . 15 LYS HZ2 1 1
12 12974 1 1 15 LYS HZ3 H -2.776 -10.248 9.667 1.00 . A A . 15 LYS HZ3 1 1
12 12975 1 1 15 LYS N N 0.884 -5.407 8.199 1.00 . A A . 15 LYS N 1 1
12 12976 1 1 15 LYS NZ N -2.940 -9.564 8.936 1.00 . A A . 15 LYS NZ 1 1
12 12977 1 1 15 LYS O O 1.105 -7.389 6.322 1.00 . A A . 15 LYS O 1 1
12 12978 1 1 16 PRO C C 2.443 -9.937 5.609 1.00 . A A . 16 PRO C 1 1
12 12979 1 1 16 PRO CA C 3.420 -8.758 5.722 1.00 . A A . 16 PRO CA 1 1
12 12980 1 1 16 PRO CB C 4.893 -9.183 5.783 1.00 . A A . 16 PRO CB 1 1
12 12981 1 1 16 PRO CD C 4.375 -7.957 7.756 1.00 . A A . 16 PRO CD 1 1
12 12982 1 1 16 PRO CG C 5.219 -9.133 7.274 1.00 . A A . 16 PRO CG 1 1
12 12983 1 1 16 PRO HA H 3.273 -8.124 4.852 1.00 . A A . 16 PRO HA 1 1
12 12984 1 1 16 PRO HB2 H 5.051 -10.179 5.366 1.00 . A A . 16 PRO HB2 1 1
12 12985 1 1 16 PRO HB3 H 5.513 -8.444 5.267 1.00 . A A . 16 PRO HB3 1 1
12 12986 1 1 16 PRO HD2 H 4.135 -8.067 8.814 1.00 . A A . 16 PRO HD2 1 1
12 12987 1 1 16 PRO HD3 H 4.916 -7.030 7.578 1.00 . A A . 16 PRO HD3 1 1
12 12988 1 1 16 PRO HG2 H 4.881 -10.050 7.759 1.00 . A A . 16 PRO HG2 1 1
12 12989 1 1 16 PRO HG3 H 6.282 -8.966 7.451 1.00 . A A . 16 PRO HG3 1 1
12 12990 1 1 16 PRO N N 3.190 -7.958 6.916 1.00 . A A . 16 PRO N 1 1
12 12991 1 1 16 PRO O O 2.280 -10.486 4.524 1.00 . A A . 16 PRO O 1 1
12 12992 1 1 17 ASN C C -0.700 -10.755 6.456 1.00 . A A . 17 ASN C 1 1
12 12993 1 1 17 ASN CA C 0.702 -11.333 6.725 1.00 . A A . 17 ASN CA 1 1
12 12994 1 1 17 ASN CB C 0.794 -12.090 8.063 1.00 . A A . 17 ASN CB 1 1
12 12995 1 1 17 ASN CG C 1.895 -13.134 7.999 1.00 . A A . 17 ASN CG 1 1
12 12996 1 1 17 ASN H H 1.932 -9.813 7.549 1.00 . A A . 17 ASN H 1 1
12 12997 1 1 17 ASN HA H 0.890 -12.054 5.930 1.00 . A A . 17 ASN HA 1 1
12 12998 1 1 17 ASN HB2 H 0.983 -11.400 8.886 1.00 . A A . 17 ASN HB2 1 1
12 12999 1 1 17 ASN HB3 H -0.142 -12.609 8.277 1.00 . A A . 17 ASN HB3 1 1
12 13000 1 1 17 ASN HD21 H 0.642 -14.535 7.203 1.00 . A A . 17 ASN HD21 1 1
12 13001 1 1 17 ASN HD22 H 2.278 -15.068 7.573 1.00 . A A . 17 ASN HD22 1 1
12 13002 1 1 17 ASN N N 1.746 -10.307 6.688 1.00 . A A . 17 ASN N 1 1
12 13003 1 1 17 ASN ND2 N 1.572 -14.338 7.564 1.00 . A A . 17 ASN ND2 1 1
12 13004 1 1 17 ASN O O -1.699 -11.283 6.950 1.00 . A A . 17 ASN O 1 1
12 13005 1 1 17 ASN OD1 O 3.063 -12.857 8.265 1.00 . A A . 17 ASN OD1 1 1
12 13006 1 1 18 ALA C C -2.719 -9.958 4.235 1.00 . A A . 18 ALA C 1 1
12 13007 1 1 18 ALA CA C -2.096 -9.084 5.325 1.00 . A A . 18 ALA CA 1 1
12 13008 1 1 18 ALA CB C -1.903 -7.658 4.815 1.00 . A A . 18 ALA CB 1 1
12 13009 1 1 18 ALA H H 0.028 -9.166 5.423 1.00 . A A . 18 ALA H 1 1
12 13010 1 1 18 ALA HA H -2.770 -9.064 6.177 1.00 . A A . 18 ALA HA 1 1
12 13011 1 1 18 ALA HB1 H -1.457 -7.059 5.606 1.00 . A A . 18 ALA HB1 1 1
12 13012 1 1 18 ALA HB2 H -1.245 -7.656 3.944 1.00 . A A . 18 ALA HB2 1 1
12 13013 1 1 18 ALA HB3 H -2.870 -7.236 4.542 1.00 . A A . 18 ALA HB3 1 1
12 13014 1 1 18 ALA N N -0.811 -9.629 5.749 1.00 . A A . 18 ALA N 1 1
12 13015 1 1 18 ALA O O -2.026 -10.359 3.291 1.00 . A A . 18 ALA O 1 1
12 13016 1 1 19 THR C C -5.189 -9.833 2.210 1.00 . A A . 19 THR C 1 1
12 13017 1 1 19 THR CA C -4.814 -10.844 3.297 1.00 . A A . 19 THR CA 1 1
12 13018 1 1 19 THR CB C -6.067 -11.515 3.892 1.00 . A A . 19 THR CB 1 1
12 13019 1 1 19 THR CG2 C -5.721 -12.894 4.439 1.00 . A A . 19 THR CG2 1 1
12 13020 1 1 19 THR H H -4.537 -9.894 5.162 1.00 . A A . 19 THR H 1 1
12 13021 1 1 19 THR HA H -4.216 -11.618 2.830 1.00 . A A . 19 THR HA 1 1
12 13022 1 1 19 THR HB H -6.835 -11.593 3.132 1.00 . A A . 19 THR HB 1 1
12 13023 1 1 19 THR HG1 H -6.527 -11.251 5.759 1.00 . A A . 19 THR HG1 1 1
12 13024 1 1 19 THR HG21 H -6.611 -13.358 4.864 1.00 . A A . 19 THR HG21 1 1
12 13025 1 1 19 THR HG22 H -4.955 -12.787 5.209 1.00 . A A . 19 THR HG22 1 1
12 13026 1 1 19 THR HG23 H -5.342 -13.528 3.636 1.00 . A A . 19 THR HG23 1 1
12 13027 1 1 19 THR N N -4.020 -10.223 4.349 1.00 . A A . 19 THR N 1 1
12 13028 1 1 19 THR O O -5.228 -8.622 2.431 1.00 . A A . 19 THR O 1 1
12 13029 1 1 19 THR OG1 O -6.645 -10.770 4.923 1.00 . A A . 19 THR OG1 1 1
12 13030 1 1 20 GLN C C -7.223 -8.639 0.307 1.00 . A A . 20 GLN C 1 1
12 13031 1 1 20 GLN CA C -6.099 -9.603 -0.096 1.00 . A A . 20 GLN CA 1 1
12 13032 1 1 20 GLN CB C -6.643 -10.627 -1.103 1.00 . A A . 20 GLN CB 1 1
12 13033 1 1 20 GLN CD C -5.179 -10.483 -3.122 1.00 . A A . 20 GLN CD 1 1
12 13034 1 1 20 GLN CG C -5.579 -11.347 -1.937 1.00 . A A . 20 GLN CG 1 1
12 13035 1 1 20 GLN H H -5.417 -11.344 0.899 1.00 . A A . 20 GLN H 1 1
12 13036 1 1 20 GLN HA H -5.303 -9.014 -0.553 1.00 . A A . 20 GLN HA 1 1
12 13037 1 1 20 GLN HB2 H -7.216 -11.370 -0.556 1.00 . A A . 20 GLN HB2 1 1
12 13038 1 1 20 GLN HB3 H -7.331 -10.132 -1.784 1.00 . A A . 20 GLN HB3 1 1
12 13039 1 1 20 GLN HE21 H -3.672 -9.598 -2.079 1.00 . A A . 20 GLN HE21 1 1
12 13040 1 1 20 GLN HE22 H -3.979 -8.958 -3.702 1.00 . A A . 20 GLN HE22 1 1
12 13041 1 1 20 GLN HG2 H -4.705 -11.582 -1.332 1.00 . A A . 20 GLN HG2 1 1
12 13042 1 1 20 GLN HG3 H -6.003 -12.279 -2.315 1.00 . A A . 20 GLN HG3 1 1
12 13043 1 1 20 GLN N N -5.563 -10.349 1.040 1.00 . A A . 20 GLN N 1 1
12 13044 1 1 20 GLN NE2 N -4.192 -9.623 -2.955 1.00 . A A . 20 GLN NE2 1 1
12 13045 1 1 20 GLN O O -7.350 -7.553 -0.260 1.00 . A A . 20 GLN O 1 1
12 13046 1 1 20 GLN OE1 O -5.789 -10.571 -4.181 1.00 . A A . 20 GLN OE1 1 1
12 13047 1 1 21 GLU C C -8.738 -7.104 2.666 1.00 . A A . 21 GLU C 1 1
12 13048 1 1 21 GLU CA C -9.182 -8.199 1.697 1.00 . A A . 21 GLU CA 1 1
12 13049 1 1 21 GLU CB C -10.234 -9.096 2.342 1.00 . A A . 21 GLU CB 1 1
12 13050 1 1 21 GLU CD C -11.969 -10.836 1.864 1.00 . A A . 21 GLU CD 1 1
12 13051 1 1 21 GLU CG C -10.675 -10.197 1.376 1.00 . A A . 21 GLU CG 1 1
12 13052 1 1 21 GLU H H -7.960 -9.929 1.686 1.00 . A A . 21 GLU H 1 1
12 13053 1 1 21 GLU HA H -9.629 -7.722 0.822 1.00 . A A . 21 GLU HA 1 1
12 13054 1 1 21 GLU HB2 H -9.842 -9.535 3.263 1.00 . A A . 21 GLU HB2 1 1
12 13055 1 1 21 GLU HB3 H -11.095 -8.478 2.576 1.00 . A A . 21 GLU HB3 1 1
12 13056 1 1 21 GLU HG2 H -10.844 -9.748 0.397 1.00 . A A . 21 GLU HG2 1 1
12 13057 1 1 21 GLU HG3 H -9.885 -10.945 1.290 1.00 . A A . 21 GLU HG3 1 1
12 13058 1 1 21 GLU N N -8.055 -9.016 1.273 1.00 . A A . 21 GLU N 1 1
12 13059 1 1 21 GLU O O -9.219 -5.969 2.582 1.00 . A A . 21 GLU O 1 1
12 13060 1 1 21 GLU OE1 O -13.018 -10.179 1.674 1.00 . A A . 21 GLU OE1 1 1
12 13061 1 1 21 GLU OE2 O -11.894 -11.935 2.461 1.00 . A A . 21 GLU OE2 1 1
12 13062 1 1 22 GLU C C -6.519 -5.346 3.622 1.00 . A A . 22 GLU C 1 1
12 13063 1 1 22 GLU CA C -7.150 -6.474 4.433 1.00 . A A . 22 GLU CA 1 1
12 13064 1 1 22 GLU CB C -6.109 -7.154 5.343 1.00 . A A . 22 GLU CB 1 1
12 13065 1 1 22 GLU CD C -5.740 -8.571 7.424 1.00 . A A . 22 GLU CD 1 1
12 13066 1 1 22 GLU CG C -6.771 -7.986 6.446 1.00 . A A . 22 GLU CG 1 1
12 13067 1 1 22 GLU H H -7.390 -8.364 3.500 1.00 . A A . 22 GLU H 1 1
12 13068 1 1 22 GLU HA H -7.931 -6.034 5.060 1.00 . A A . 22 GLU HA 1 1
12 13069 1 1 22 GLU HB2 H -5.452 -7.791 4.757 1.00 . A A . 22 GLU HB2 1 1
12 13070 1 1 22 GLU HB3 H -5.497 -6.382 5.807 1.00 . A A . 22 GLU HB3 1 1
12 13071 1 1 22 GLU HG2 H -7.461 -7.347 7.001 1.00 . A A . 22 GLU HG2 1 1
12 13072 1 1 22 GLU HG3 H -7.354 -8.785 5.986 1.00 . A A . 22 GLU HG3 1 1
12 13073 1 1 22 GLU N N -7.774 -7.430 3.534 1.00 . A A . 22 GLU N 1 1
12 13074 1 1 22 GLU O O -6.612 -4.199 4.044 1.00 . A A . 22 GLU O 1 1
12 13075 1 1 22 GLU OE1 O -4.972 -9.495 7.073 1.00 . A A . 22 GLU OE1 1 1
12 13076 1 1 22 GLU OE2 O -5.690 -8.117 8.596 1.00 . A A . 22 GLU OE2 1 1
12 13077 1 1 23 LEU C C -6.335 -3.522 1.260 1.00 . A A . 23 LEU C 1 1
12 13078 1 1 23 LEU CA C -5.339 -4.634 1.572 1.00 . A A . 23 LEU CA 1 1
12 13079 1 1 23 LEU CB C -4.807 -5.277 0.274 1.00 . A A . 23 LEU CB 1 1
12 13080 1 1 23 LEU CD1 C -2.389 -4.485 0.386 1.00 . A A . 23 LEU CD1 1 1
12 13081 1 1 23 LEU CD2 C -3.005 -6.704 1.371 1.00 . A A . 23 LEU CD2 1 1
12 13082 1 1 23 LEU CG C -3.328 -5.687 0.283 1.00 . A A . 23 LEU CG 1 1
12 13083 1 1 23 LEU H H -5.846 -6.612 2.174 1.00 . A A . 23 LEU H 1 1
12 13084 1 1 23 LEU HA H -4.509 -4.176 2.113 1.00 . A A . 23 LEU HA 1 1
12 13085 1 1 23 LEU HB2 H -5.397 -6.153 0.029 1.00 . A A . 23 LEU HB2 1 1
12 13086 1 1 23 LEU HB3 H -4.945 -4.584 -0.554 1.00 . A A . 23 LEU HB3 1 1
12 13087 1 1 23 LEU HD11 H -2.481 -4.006 1.361 1.00 . A A . 23 LEU HD11 1 1
12 13088 1 1 23 LEU HD12 H -2.618 -3.769 -0.402 1.00 . A A . 23 LEU HD12 1 1
12 13089 1 1 23 LEU HD13 H -1.356 -4.809 0.260 1.00 . A A . 23 LEU HD13 1 1
12 13090 1 1 23 LEU HD21 H -3.377 -7.678 1.055 1.00 . A A . 23 LEU HD21 1 1
12 13091 1 1 23 LEU HD22 H -3.446 -6.411 2.320 1.00 . A A . 23 LEU HD22 1 1
12 13092 1 1 23 LEU HD23 H -1.938 -6.769 1.520 1.00 . A A . 23 LEU HD23 1 1
12 13093 1 1 23 LEU HG H -3.141 -6.172 -0.668 1.00 . A A . 23 LEU HG 1 1
12 13094 1 1 23 LEU N N -5.941 -5.637 2.446 1.00 . A A . 23 LEU N 1 1
12 13095 1 1 23 LEU O O -6.035 -2.359 1.521 1.00 . A A . 23 LEU O 1 1
12 13096 1 1 24 LYS C C -8.982 -2.026 1.537 1.00 . A A . 24 LYS C 1 1
12 13097 1 1 24 LYS CA C -8.439 -2.765 0.324 1.00 . A A . 24 LYS CA 1 1
12 13098 1 1 24 LYS CB C -9.537 -3.252 -0.624 1.00 . A A . 24 LYS CB 1 1
12 13099 1 1 24 LYS CD C -11.676 -4.211 0.438 1.00 . A A . 24 LYS CD 1 1
12 13100 1 1 24 LYS CE C -12.728 -5.325 0.326 1.00 . A A . 24 LYS CE 1 1
12 13101 1 1 24 LYS CG C -10.371 -4.512 -0.323 1.00 . A A . 24 LYS CG 1 1
12 13102 1 1 24 LYS H H -7.727 -4.806 0.530 1.00 . A A . 24 LYS H 1 1
12 13103 1 1 24 LYS HA H -7.862 -2.026 -0.238 1.00 . A A . 24 LYS HA 1 1
12 13104 1 1 24 LYS HB2 H -10.217 -2.417 -0.750 1.00 . A A . 24 LYS HB2 1 1
12 13105 1 1 24 LYS HB3 H -9.040 -3.426 -1.572 1.00 . A A . 24 LYS HB3 1 1
12 13106 1 1 24 LYS HD2 H -11.450 -4.067 1.493 1.00 . A A . 24 LYS HD2 1 1
12 13107 1 1 24 LYS HD3 H -12.124 -3.290 0.060 1.00 . A A . 24 LYS HD3 1 1
12 13108 1 1 24 LYS HE2 H -12.317 -6.257 0.722 1.00 . A A . 24 LYS HE2 1 1
12 13109 1 1 24 LYS HE3 H -13.592 -5.042 0.928 1.00 . A A . 24 LYS HE3 1 1
12 13110 1 1 24 LYS HG2 H -10.635 -4.943 -1.289 1.00 . A A . 24 LYS HG2 1 1
12 13111 1 1 24 LYS HG3 H -9.778 -5.254 0.207 1.00 . A A . 24 LYS HG3 1 1
12 13112 1 1 24 LYS HZ1 H -13.320 -4.680 -1.573 1.00 . A A . 24 LYS HZ1 1 1
12 13113 1 1 24 LYS HZ2 H -14.069 -6.038 -1.084 1.00 . A A . 24 LYS HZ2 1 1
12 13114 1 1 24 LYS HZ3 H -12.511 -6.122 -1.568 1.00 . A A . 24 LYS HZ3 1 1
12 13115 1 1 24 LYS N N -7.507 -3.831 0.697 1.00 . A A . 24 LYS N 1 1
12 13116 1 1 24 LYS NZ N -13.180 -5.545 -1.066 1.00 . A A . 24 LYS NZ 1 1
12 13117 1 1 24 LYS O O -9.009 -0.794 1.559 1.00 . A A . 24 LYS O 1 1
12 13118 1 1 25 LYS C C -8.841 -1.257 4.457 1.00 . A A . 25 LYS C 1 1
12 13119 1 1 25 LYS CA C -9.896 -2.153 3.798 1.00 . A A . 25 LYS CA 1 1
12 13120 1 1 25 LYS CB C -10.409 -3.216 4.787 1.00 . A A . 25 LYS CB 1 1
12 13121 1 1 25 LYS CD C -12.617 -3.954 5.800 1.00 . A A . 25 LYS CD 1 1
12 13122 1 1 25 LYS CE C -14.126 -4.146 5.580 1.00 . A A . 25 LYS CE 1 1
12 13123 1 1 25 LYS CG C -11.845 -3.697 4.492 1.00 . A A . 25 LYS CG 1 1
12 13124 1 1 25 LYS H H -9.389 -3.767 2.401 1.00 . A A . 25 LYS H 1 1
12 13125 1 1 25 LYS HA H -10.720 -1.481 3.544 1.00 . A A . 25 LYS HA 1 1
12 13126 1 1 25 LYS HB2 H -9.729 -4.070 4.819 1.00 . A A . 25 LYS HB2 1 1
12 13127 1 1 25 LYS HB3 H -10.397 -2.761 5.777 1.00 . A A . 25 LYS HB3 1 1
12 13128 1 1 25 LYS HD2 H -12.191 -4.802 6.338 1.00 . A A . 25 LYS HD2 1 1
12 13129 1 1 25 LYS HD3 H -12.513 -3.074 6.439 1.00 . A A . 25 LYS HD3 1 1
12 13130 1 1 25 LYS HE2 H -14.644 -3.808 6.483 1.00 . A A . 25 LYS HE2 1 1
12 13131 1 1 25 LYS HE3 H -14.450 -3.506 4.757 1.00 . A A . 25 LYS HE3 1 1
12 13132 1 1 25 LYS HG2 H -12.379 -2.925 3.935 1.00 . A A . 25 LYS HG2 1 1
12 13133 1 1 25 LYS HG3 H -11.815 -4.610 3.892 1.00 . A A . 25 LYS HG3 1 1
12 13134 1 1 25 LYS HZ1 H -15.547 -5.596 5.292 1.00 . A A . 25 LYS HZ1 1 1
12 13135 1 1 25 LYS HZ2 H -14.230 -6.151 6.079 1.00 . A A . 25 LYS HZ2 1 1
12 13136 1 1 25 LYS HZ3 H -14.160 -5.905 4.449 1.00 . A A . 25 LYS HZ3 1 1
12 13137 1 1 25 LYS N N -9.413 -2.764 2.556 1.00 . A A . 25 LYS N 1 1
12 13138 1 1 25 LYS NZ N -14.528 -5.545 5.318 1.00 . A A . 25 LYS NZ 1 1
12 13139 1 1 25 LYS O O -9.219 -0.238 5.045 1.00 . A A . 25 LYS O 1 1
12 13140 1 1 26 ALA C C -6.151 0.429 4.062 1.00 . A A . 26 ALA C 1 1
12 13141 1 1 26 ALA CA C -6.465 -0.785 4.937 1.00 . A A . 26 ALA CA 1 1
12 13142 1 1 26 ALA CB C -5.212 -1.635 5.126 1.00 . A A . 26 ALA CB 1 1
12 13143 1 1 26 ALA H H -7.285 -2.476 3.960 1.00 . A A . 26 ALA H 1 1
12 13144 1 1 26 ALA HA H -6.767 -0.439 5.917 1.00 . A A . 26 ALA HA 1 1
12 13145 1 1 26 ALA HB1 H -5.396 -2.423 5.856 1.00 . A A . 26 ALA HB1 1 1
12 13146 1 1 26 ALA HB2 H -4.918 -2.083 4.178 1.00 . A A . 26 ALA HB2 1 1
12 13147 1 1 26 ALA HB3 H -4.395 -1.002 5.478 1.00 . A A . 26 ALA HB3 1 1
12 13148 1 1 26 ALA N N -7.550 -1.590 4.378 1.00 . A A . 26 ALA N 1 1
12 13149 1 1 26 ALA O O -5.912 1.523 4.567 1.00 . A A . 26 ALA O 1 1
12 13150 1 1 27 TYR C C -6.876 2.490 2.033 1.00 . A A . 27 TYR C 1 1
12 13151 1 1 27 TYR CA C -5.946 1.309 1.774 1.00 . A A . 27 TYR CA 1 1
12 13152 1 1 27 TYR CB C -6.139 0.740 0.363 1.00 . A A . 27 TYR CB 1 1
12 13153 1 1 27 TYR CD1 C -4.587 2.196 -0.963 1.00 . A A . 27 TYR CD1 1 1
12 13154 1 1 27 TYR CD2 C -6.930 2.132 -1.603 1.00 . A A . 27 TYR CD2 1 1
12 13155 1 1 27 TYR CE1 C -4.295 3.012 -2.067 1.00 . A A . 27 TYR CE1 1 1
12 13156 1 1 27 TYR CE2 C -6.641 2.909 -2.745 1.00 . A A . 27 TYR CE2 1 1
12 13157 1 1 27 TYR CG C -5.888 1.726 -0.752 1.00 . A A . 27 TYR CG 1 1
12 13158 1 1 27 TYR CZ C -5.309 3.322 -2.997 1.00 . A A . 27 TYR CZ 1 1
12 13159 1 1 27 TYR H H -6.348 -0.688 2.422 1.00 . A A . 27 TYR H 1 1
12 13160 1 1 27 TYR HA H -4.913 1.642 1.895 1.00 . A A . 27 TYR HA 1 1
12 13161 1 1 27 TYR HB2 H -5.449 -0.093 0.226 1.00 . A A . 27 TYR HB2 1 1
12 13162 1 1 27 TYR HB3 H -7.150 0.345 0.258 1.00 . A A . 27 TYR HB3 1 1
12 13163 1 1 27 TYR HD1 H -3.807 1.882 -0.287 1.00 . A A . 27 TYR HD1 1 1
12 13164 1 1 27 TYR HD2 H -7.935 1.810 -1.374 1.00 . A A . 27 TYR HD2 1 1
12 13165 1 1 27 TYR HE1 H -3.289 3.377 -2.218 1.00 . A A . 27 TYR HE1 1 1
12 13166 1 1 27 TYR HE2 H -7.423 3.183 -3.440 1.00 . A A . 27 TYR HE2 1 1
12 13167 1 1 27 TYR HH H -4.704 3.449 -4.860 1.00 . A A . 27 TYR HH 1 1
12 13168 1 1 27 TYR N N -6.211 0.259 2.747 1.00 . A A . 27 TYR N 1 1
12 13169 1 1 27 TYR O O -6.437 3.620 2.253 1.00 . A A . 27 TYR O 1 1
12 13170 1 1 27 TYR OH O -4.996 4.026 -4.120 1.00 . A A . 27 TYR OH 1 1
12 13171 1 1 28 ARG C C -8.981 4.016 3.598 1.00 . A A . 28 ARG C 1 1
12 13172 1 1 28 ARG CA C -9.237 3.173 2.349 1.00 . A A . 28 ARG CA 1 1
12 13173 1 1 28 ARG CB C -10.552 2.403 2.510 1.00 . A A . 28 ARG CB 1 1
12 13174 1 1 28 ARG CD C -12.417 1.132 1.425 1.00 . A A . 28 ARG CD 1 1
12 13175 1 1 28 ARG CG C -11.115 1.902 1.180 1.00 . A A . 28 ARG CG 1 1
12 13176 1 1 28 ARG CZ C -14.191 0.132 -0.069 1.00 . A A . 28 ARG CZ 1 1
12 13177 1 1 28 ARG H H -8.453 1.240 1.920 1.00 . A A . 28 ARG H 1 1
12 13178 1 1 28 ARG HA H -9.314 3.848 1.493 1.00 . A A . 28 ARG HA 1 1
12 13179 1 1 28 ARG HB2 H -10.376 1.550 3.165 1.00 . A A . 28 ARG HB2 1 1
12 13180 1 1 28 ARG HB3 H -11.293 3.051 2.974 1.00 . A A . 28 ARG HB3 1 1
12 13181 1 1 28 ARG HD2 H -12.192 0.213 1.967 1.00 . A A . 28 ARG HD2 1 1
12 13182 1 1 28 ARG HD3 H -13.084 1.753 2.023 1.00 . A A . 28 ARG HD3 1 1
12 13183 1 1 28 ARG HE H -12.695 1.333 -0.643 1.00 . A A . 28 ARG HE 1 1
12 13184 1 1 28 ARG HG2 H -11.311 2.761 0.538 1.00 . A A . 28 ARG HG2 1 1
12 13185 1 1 28 ARG HG3 H -10.396 1.246 0.690 1.00 . A A . 28 ARG HG3 1 1
12 13186 1 1 28 ARG HH11 H -14.559 -0.341 1.884 1.00 . A A . 28 ARG HH11 1 1
12 13187 1 1 28 ARG HH12 H -15.739 -0.918 0.741 1.00 . A A . 28 ARG HH12 1 1
12 13188 1 1 28 ARG HH21 H -14.130 0.495 -2.066 1.00 . A A . 28 ARG HH21 1 1
12 13189 1 1 28 ARG HH22 H -15.520 -0.400 -1.557 1.00 . A A . 28 ARG HH22 1 1
12 13190 1 1 28 ARG N N -8.179 2.204 2.091 1.00 . A A . 28 ARG N 1 1
12 13191 1 1 28 ARG NE N -13.068 0.816 0.150 1.00 . A A . 28 ARG NE 1 1
12 13192 1 1 28 ARG NH1 N -14.855 -0.446 0.927 1.00 . A A . 28 ARG NH1 1 1
12 13193 1 1 28 ARG NH2 N -14.637 0.039 -1.313 1.00 . A A . 28 ARG NH2 1 1
12 13194 1 1 28 ARG O O -9.211 5.225 3.578 1.00 . A A . 28 ARG O 1 1
12 13195 1 1 29 LYS C C -7.195 5.129 5.941 1.00 . A A . 29 LYS C 1 1
12 13196 1 1 29 LYS CA C -8.389 4.169 5.950 1.00 . A A . 29 LYS CA 1 1
12 13197 1 1 29 LYS CB C -8.396 3.241 7.183 1.00 . A A . 29 LYS CB 1 1
12 13198 1 1 29 LYS CD C -7.114 1.233 8.260 1.00 . A A . 29 LYS CD 1 1
12 13199 1 1 29 LYS CE C -6.142 1.831 9.279 1.00 . A A . 29 LYS CE 1 1
12 13200 1 1 29 LYS CG C -7.360 2.124 7.042 1.00 . A A . 29 LYS CG 1 1
12 13201 1 1 29 LYS H H -8.151 2.475 4.635 1.00 . A A . 29 LYS H 1 1
12 13202 1 1 29 LYS HA H -9.271 4.800 6.002 1.00 . A A . 29 LYS HA 1 1
12 13203 1 1 29 LYS HB2 H -8.194 3.829 8.075 1.00 . A A . 29 LYS HB2 1 1
12 13204 1 1 29 LYS HB3 H -9.386 2.794 7.289 1.00 . A A . 29 LYS HB3 1 1
12 13205 1 1 29 LYS HD2 H -8.063 1.029 8.758 1.00 . A A . 29 LYS HD2 1 1
12 13206 1 1 29 LYS HD3 H -6.702 0.288 7.902 1.00 . A A . 29 LYS HD3 1 1
12 13207 1 1 29 LYS HE2 H -6.569 2.761 9.657 1.00 . A A . 29 LYS HE2 1 1
12 13208 1 1 29 LYS HE3 H -6.036 1.133 10.107 1.00 . A A . 29 LYS HE3 1 1
12 13209 1 1 29 LYS HG2 H -7.735 1.472 6.260 1.00 . A A . 29 LYS HG2 1 1
12 13210 1 1 29 LYS HG3 H -6.415 2.561 6.727 1.00 . A A . 29 LYS HG3 1 1
12 13211 1 1 29 LYS HZ1 H -4.159 2.342 9.482 1.00 . A A . 29 LYS HZ1 1 1
12 13212 1 1 29 LYS HZ2 H -4.827 2.949 8.157 1.00 . A A . 29 LYS HZ2 1 1
12 13213 1 1 29 LYS HZ3 H -4.383 1.337 8.215 1.00 . A A . 29 LYS HZ3 1 1
12 13214 1 1 29 LYS N N -8.510 3.418 4.697 1.00 . A A . 29 LYS N 1 1
12 13215 1 1 29 LYS NZ N -4.799 2.114 8.724 1.00 . A A . 29 LYS NZ 1 1
12 13216 1 1 29 LYS O O -7.116 6.018 6.789 1.00 . A A . 29 LYS O 1 1
12 13217 1 1 30 LEU C C -5.313 6.826 3.772 1.00 . A A . 30 LEU C 1 1
12 13218 1 1 30 LEU CA C -5.084 5.812 4.882 1.00 . A A . 30 LEU CA 1 1
12 13219 1 1 30 LEU CB C -3.840 4.951 4.646 1.00 . A A . 30 LEU CB 1 1
12 13220 1 1 30 LEU CD1 C -2.438 3.062 5.493 1.00 . A A . 30 LEU CD1 1 1
12 13221 1 1 30 LEU CD2 C -2.830 4.984 7.019 1.00 . A A . 30 LEU CD2 1 1
12 13222 1 1 30 LEU CG C -3.439 4.139 5.891 1.00 . A A . 30 LEU CG 1 1
12 13223 1 1 30 LEU H H -6.350 4.232 4.326 1.00 . A A . 30 LEU H 1 1
12 13224 1 1 30 LEU HA H -4.931 6.369 5.795 1.00 . A A . 30 LEU HA 1 1
12 13225 1 1 30 LEU HB2 H -4.061 4.278 3.826 1.00 . A A . 30 LEU HB2 1 1
12 13226 1 1 30 LEU HB3 H -3.004 5.578 4.347 1.00 . A A . 30 LEU HB3 1 1
12 13227 1 1 30 LEU HD11 H -2.094 2.533 6.382 1.00 . A A . 30 LEU HD11 1 1
12 13228 1 1 30 LEU HD12 H -1.576 3.507 4.995 1.00 . A A . 30 LEU HD12 1 1
12 13229 1 1 30 LEU HD13 H -2.911 2.346 4.819 1.00 . A A . 30 LEU HD13 1 1
12 13230 1 1 30 LEU HD21 H -1.753 5.077 6.893 1.00 . A A . 30 LEU HD21 1 1
12 13231 1 1 30 LEU HD22 H -2.994 4.498 7.981 1.00 . A A . 30 LEU HD22 1 1
12 13232 1 1 30 LEU HD23 H -3.261 5.984 7.056 1.00 . A A . 30 LEU HD23 1 1
12 13233 1 1 30 LEU HG H -4.324 3.636 6.283 1.00 . A A . 30 LEU HG 1 1
12 13234 1 1 30 LEU N N -6.253 4.962 5.013 1.00 . A A . 30 LEU N 1 1
12 13235 1 1 30 LEU O O -4.916 7.972 3.936 1.00 . A A . 30 LEU O 1 1
12 13236 1 1 31 ALA C C -6.941 8.651 2.096 1.00 . A A . 31 ALA C 1 1
12 13237 1 1 31 ALA CA C -6.355 7.334 1.588 1.00 . A A . 31 ALA CA 1 1
12 13238 1 1 31 ALA CB C -7.304 6.604 0.621 1.00 . A A . 31 ALA CB 1 1
12 13239 1 1 31 ALA H H -6.287 5.480 2.596 1.00 . A A . 31 ALA H 1 1
12 13240 1 1 31 ALA HA H -5.438 7.583 1.062 1.00 . A A . 31 ALA HA 1 1
12 13241 1 1 31 ALA HB1 H -7.586 7.274 -0.192 1.00 . A A . 31 ALA HB1 1 1
12 13242 1 1 31 ALA HB2 H -6.804 5.732 0.199 1.00 . A A . 31 ALA HB2 1 1
12 13243 1 1 31 ALA HB3 H -8.207 6.277 1.139 1.00 . A A . 31 ALA HB3 1 1
12 13244 1 1 31 ALA N N -6.011 6.450 2.694 1.00 . A A . 31 ALA N 1 1
12 13245 1 1 31 ALA O O -6.434 9.723 1.785 1.00 . A A . 31 ALA O 1 1
12 13246 1 1 32 LEU C C -7.870 10.422 4.569 1.00 . A A . 32 LEU C 1 1
12 13247 1 1 32 LEU CA C -8.666 9.757 3.430 1.00 . A A . 32 LEU CA 1 1
12 13248 1 1 32 LEU CB C -10.051 9.348 3.930 1.00 . A A . 32 LEU CB 1 1
12 13249 1 1 32 LEU CD1 C -10.663 7.883 1.804 1.00 . A A . 32 LEU CD1 1 1
12 13250 1 1 32 LEU CD2 C -12.283 8.283 3.633 1.00 . A A . 32 LEU CD2 1 1
12 13251 1 1 32 LEU CG C -11.089 8.888 2.882 1.00 . A A . 32 LEU CG 1 1
12 13252 1 1 32 LEU H H -8.476 7.698 3.025 1.00 . A A . 32 LEU H 1 1
12 13253 1 1 32 LEU HA H -8.796 10.482 2.624 1.00 . A A . 32 LEU HA 1 1
12 13254 1 1 32 LEU HB2 H -9.904 8.573 4.668 1.00 . A A . 32 LEU HB2 1 1
12 13255 1 1 32 LEU HB3 H -10.481 10.212 4.440 1.00 . A A . 32 LEU HB3 1 1
12 13256 1 1 32 LEU HD11 H -10.285 6.976 2.257 1.00 . A A . 32 LEU HD11 1 1
12 13257 1 1 32 LEU HD12 H -9.914 8.332 1.152 1.00 . A A . 32 LEU HD12 1 1
12 13258 1 1 32 LEU HD13 H -11.521 7.636 1.179 1.00 . A A . 32 LEU HD13 1 1
12 13259 1 1 32 LEU HD21 H -12.672 9.004 4.354 1.00 . A A . 32 LEU HD21 1 1
12 13260 1 1 32 LEU HD22 H -11.964 7.376 4.156 1.00 . A A . 32 LEU HD22 1 1
12 13261 1 1 32 LEU HD23 H -13.087 8.044 2.935 1.00 . A A . 32 LEU HD23 1 1
12 13262 1 1 32 LEU HG H -11.391 9.768 2.344 1.00 . A A . 32 LEU HG 1 1
12 13263 1 1 32 LEU N N -7.994 8.578 2.911 1.00 . A A . 32 LEU N 1 1
12 13264 1 1 32 LEU O O -8.117 11.590 4.860 1.00 . A A . 32 LEU O 1 1
12 13265 1 1 33 LYS C C -5.136 11.372 5.365 1.00 . A A . 33 LYS C 1 1
12 13266 1 1 33 LYS CA C -6.005 10.402 6.155 1.00 . A A . 33 LYS CA 1 1
12 13267 1 1 33 LYS CB C -5.131 9.411 6.965 1.00 . A A . 33 LYS CB 1 1
12 13268 1 1 33 LYS CD C -3.229 9.378 8.746 1.00 . A A . 33 LYS CD 1 1
12 13269 1 1 33 LYS CE C -2.040 10.207 9.274 1.00 . A A . 33 LYS CE 1 1
12 13270 1 1 33 LYS CG C -4.036 10.192 7.728 1.00 . A A . 33 LYS CG 1 1
12 13271 1 1 33 LYS H H -6.659 8.824 4.869 1.00 . A A . 33 LYS H 1 1
12 13272 1 1 33 LYS HA H -6.598 11.000 6.847 1.00 . A A . 33 LYS HA 1 1
12 13273 1 1 33 LYS HB2 H -5.752 8.876 7.679 1.00 . A A . 33 LYS HB2 1 1
12 13274 1 1 33 LYS HB3 H -4.674 8.668 6.305 1.00 . A A . 33 LYS HB3 1 1
12 13275 1 1 33 LYS HD2 H -3.872 9.073 9.574 1.00 . A A . 33 LYS HD2 1 1
12 13276 1 1 33 LYS HD3 H -2.835 8.482 8.258 1.00 . A A . 33 LYS HD3 1 1
12 13277 1 1 33 LYS HE2 H -1.457 9.584 9.957 1.00 . A A . 33 LYS HE2 1 1
12 13278 1 1 33 LYS HE3 H -1.397 10.485 8.432 1.00 . A A . 33 LYS HE3 1 1
12 13279 1 1 33 LYS HG2 H -3.323 10.596 7.007 1.00 . A A . 33 LYS HG2 1 1
12 13280 1 1 33 LYS HG3 H -4.512 11.024 8.250 1.00 . A A . 33 LYS HG3 1 1
12 13281 1 1 33 LYS HZ1 H -3.046 11.212 10.781 1.00 . A A . 33 LYS HZ1 1 1
12 13282 1 1 33 LYS HZ2 H -2.953 12.071 9.371 1.00 . A A . 33 LYS HZ2 1 1
12 13283 1 1 33 LYS HZ3 H -1.645 11.945 10.337 1.00 . A A . 33 LYS HZ3 1 1
12 13284 1 1 33 LYS N N -6.919 9.734 5.223 1.00 . A A . 33 LYS N 1 1
12 13285 1 1 33 LYS NZ N -2.457 11.440 9.983 1.00 . A A . 33 LYS NZ 1 1
12 13286 1 1 33 LYS O O -5.044 12.550 5.708 1.00 . A A . 33 LYS O 1 1
12 13287 1 1 34 TYR C C -3.961 12.323 2.447 1.00 . A A . 34 TYR C 1 1
12 13288 1 1 34 TYR CA C -3.403 11.497 3.613 1.00 . A A . 34 TYR CA 1 1
12 13289 1 1 34 TYR CB C -2.420 10.406 3.162 1.00 . A A . 34 TYR CB 1 1
12 13290 1 1 34 TYR CD1 C -0.947 10.380 5.232 1.00 . A A . 34 TYR CD1 1 1
12 13291 1 1 34 TYR CD2 C -1.827 8.276 4.455 1.00 . A A . 34 TYR CD2 1 1
12 13292 1 1 34 TYR CE1 C -0.226 9.729 6.243 1.00 . A A . 34 TYR CE1 1 1
12 13293 1 1 34 TYR CE2 C -1.110 7.603 5.452 1.00 . A A . 34 TYR CE2 1 1
12 13294 1 1 34 TYR CG C -1.727 9.670 4.307 1.00 . A A . 34 TYR CG 1 1
12 13295 1 1 34 TYR CZ C -0.305 8.324 6.358 1.00 . A A . 34 TYR CZ 1 1
12 13296 1 1 34 TYR H H -4.607 9.858 4.139 1.00 . A A . 34 TYR H 1 1
12 13297 1 1 34 TYR HA H -2.876 12.184 4.275 1.00 . A A . 34 TYR HA 1 1
12 13298 1 1 34 TYR HB2 H -2.963 9.694 2.539 1.00 . A A . 34 TYR HB2 1 1
12 13299 1 1 34 TYR HB3 H -1.647 10.858 2.539 1.00 . A A . 34 TYR HB3 1 1
12 13300 1 1 34 TYR HD1 H -0.901 11.446 5.171 1.00 . A A . 34 TYR HD1 1 1
12 13301 1 1 34 TYR HD2 H -2.458 7.694 3.813 1.00 . A A . 34 TYR HD2 1 1
12 13302 1 1 34 TYR HE1 H 0.388 10.323 6.908 1.00 . A A . 34 TYR HE1 1 1
12 13303 1 1 34 TYR HE2 H -1.181 6.531 5.494 1.00 . A A . 34 TYR HE2 1 1
12 13304 1 1 34 TYR HH H 0.384 6.723 7.276 1.00 . A A . 34 TYR HH 1 1
12 13305 1 1 34 TYR N N -4.456 10.838 4.360 1.00 . A A . 34 TYR N 1 1
12 13306 1 1 34 TYR O O -3.202 12.717 1.561 1.00 . A A . 34 TYR O 1 1
12 13307 1 1 34 TYR OH O 0.377 7.691 7.346 1.00 . A A . 34 TYR OH 1 1
12 13308 1 1 35 HIS C C -5.346 14.667 1.199 1.00 . A A . 35 HIS C 1 1
12 13309 1 1 35 HIS CA C -5.891 13.236 1.277 1.00 . A A . 35 HIS CA 1 1
12 13310 1 1 35 HIS CB C -7.422 13.238 1.456 1.00 . A A . 35 HIS CB 1 1
12 13311 1 1 35 HIS CD2 C -8.241 11.876 -0.538 1.00 . A A . 35 HIS CD2 1 1
12 13312 1 1 35 HIS CE1 C -9.416 13.391 -1.618 1.00 . A A . 35 HIS CE1 1 1
12 13313 1 1 35 HIS CG C -8.175 13.048 0.165 1.00 . A A . 35 HIS CG 1 1
12 13314 1 1 35 HIS H H -5.867 12.264 3.165 1.00 . A A . 35 HIS H 1 1
12 13315 1 1 35 HIS HA H -5.617 12.669 0.392 1.00 . A A . 35 HIS HA 1 1
12 13316 1 1 35 HIS HB2 H -7.706 12.415 2.110 1.00 . A A . 35 HIS HB2 1 1
12 13317 1 1 35 HIS HB3 H -7.739 14.163 1.941 1.00 . A A . 35 HIS HB3 1 1
12 13318 1 1 35 HIS HD1 H -9.190 14.922 -0.232 1.00 . A A . 35 HIS HD1 1 1
12 13319 1 1 35 HIS HD2 H -7.757 10.950 -0.252 1.00 . A A . 35 HIS HD2 1 1
12 13320 1 1 35 HIS HE1 H -10.040 13.897 -2.347 1.00 . A A . 35 HIS HE1 1 1
12 13321 1 1 35 HIS N N -5.277 12.576 2.415 1.00 . A A . 35 HIS N 1 1
12 13322 1 1 35 HIS ND1 N -8.940 13.978 -0.508 1.00 . A A . 35 HIS ND1 1 1
12 13323 1 1 35 HIS NE2 N -9.031 12.100 -1.673 1.00 . A A . 35 HIS NE2 1 1
12 13324 1 1 35 HIS O O -5.278 15.335 2.235 1.00 . A A . 35 HIS O 1 1
12 13325 1 1 36 PRO C C -5.379 17.632 0.300 1.00 . A A . 36 PRO C 1 1
12 13326 1 1 36 PRO CA C -4.439 16.504 -0.139 1.00 . A A . 36 PRO CA 1 1
12 13327 1 1 36 PRO CB C -4.070 16.595 -1.621 1.00 . A A . 36 PRO CB 1 1
12 13328 1 1 36 PRO CD C -5.318 14.599 -1.306 1.00 . A A . 36 PRO CD 1 1
12 13329 1 1 36 PRO CG C -5.090 15.704 -2.327 1.00 . A A . 36 PRO CG 1 1
12 13330 1 1 36 PRO HA H -3.523 16.524 0.457 1.00 . A A . 36 PRO HA 1 1
12 13331 1 1 36 PRO HB2 H -4.132 17.615 -1.993 1.00 . A A . 36 PRO HB2 1 1
12 13332 1 1 36 PRO HB3 H -3.070 16.181 -1.767 1.00 . A A . 36 PRO HB3 1 1
12 13333 1 1 36 PRO HD2 H -6.323 14.196 -1.413 1.00 . A A . 36 PRO HD2 1 1
12 13334 1 1 36 PRO HD3 H -4.573 13.825 -1.454 1.00 . A A . 36 PRO HD3 1 1
12 13335 1 1 36 PRO HG2 H -6.020 16.248 -2.500 1.00 . A A . 36 PRO HG2 1 1
12 13336 1 1 36 PRO HG3 H -4.705 15.315 -3.268 1.00 . A A . 36 PRO HG3 1 1
12 13337 1 1 36 PRO N N -5.108 15.213 -0.003 1.00 . A A . 36 PRO N 1 1
12 13338 1 1 36 PRO O O -4.954 18.617 0.901 1.00 . A A . 36 PRO O 1 1
12 13339 1 1 37 ASP C C -7.790 18.726 1.857 1.00 . A A . 37 ASP C 1 1
12 13340 1 1 37 ASP CA C -7.777 18.329 0.382 1.00 . A A . 37 ASP CA 1 1
12 13341 1 1 37 ASP CB C -9.070 17.587 0.033 1.00 . A A . 37 ASP CB 1 1
12 13342 1 1 37 ASP CG C -10.321 18.452 0.193 1.00 . A A . 37 ASP CG 1 1
12 13343 1 1 37 ASP H H -6.892 16.603 -0.474 1.00 . A A . 37 ASP H 1 1
12 13344 1 1 37 ASP HA H -7.699 19.232 -0.224 1.00 . A A . 37 ASP HA 1 1
12 13345 1 1 37 ASP HB2 H -9.016 17.234 -0.997 1.00 . A A . 37 ASP HB2 1 1
12 13346 1 1 37 ASP HB3 H -9.152 16.701 0.665 1.00 . A A . 37 ASP HB3 1 1
12 13347 1 1 37 ASP N N -6.675 17.434 0.055 1.00 . A A . 37 ASP N 1 1
12 13348 1 1 37 ASP O O -8.082 19.872 2.197 1.00 . A A . 37 ASP O 1 1
12 13349 1 1 37 ASP OD1 O -10.646 19.199 -0.757 1.00 . A A . 37 ASP OD1 1 1
12 13350 1 1 37 ASP OD2 O -11.053 18.279 1.191 1.00 . A A . 37 ASP OD2 1 1
12 13351 1 1 38 LYS C C -6.277 17.725 4.921 1.00 . A A . 38 LYS C 1 1
12 13352 1 1 38 LYS CA C -7.597 17.922 4.196 1.00 . A A . 38 LYS CA 1 1
12 13353 1 1 38 LYS CB C -8.677 16.935 4.686 1.00 . A A . 38 LYS CB 1 1
12 13354 1 1 38 LYS CD C -10.436 18.543 5.553 1.00 . A A . 38 LYS CD 1 1
12 13355 1 1 38 LYS CE C -11.533 19.465 5.033 1.00 . A A . 38 LYS CE 1 1
12 13356 1 1 38 LYS CG C -10.077 17.516 4.473 1.00 . A A . 38 LYS CG 1 1
12 13357 1 1 38 LYS H H -7.150 16.892 2.385 1.00 . A A . 38 LYS H 1 1
12 13358 1 1 38 LYS HA H -7.909 18.940 4.432 1.00 . A A . 38 LYS HA 1 1
12 13359 1 1 38 LYS HB2 H -8.586 15.993 4.142 1.00 . A A . 38 LYS HB2 1 1
12 13360 1 1 38 LYS HB3 H -8.557 16.720 5.748 1.00 . A A . 38 LYS HB3 1 1
12 13361 1 1 38 LYS HD2 H -10.784 18.016 6.443 1.00 . A A . 38 LYS HD2 1 1
12 13362 1 1 38 LYS HD3 H -9.569 19.151 5.805 1.00 . A A . 38 LYS HD3 1 1
12 13363 1 1 38 LYS HE2 H -11.185 19.961 4.126 1.00 . A A . 38 LYS HE2 1 1
12 13364 1 1 38 LYS HE3 H -12.399 18.859 4.775 1.00 . A A . 38 LYS HE3 1 1
12 13365 1 1 38 LYS HG2 H -10.125 17.981 3.492 1.00 . A A . 38 LYS HG2 1 1
12 13366 1 1 38 LYS HG3 H -10.807 16.711 4.507 1.00 . A A . 38 LYS HG3 1 1
12 13367 1 1 38 LYS HZ1 H -11.170 21.133 6.231 1.00 . A A . 38 LYS HZ1 1 1
12 13368 1 1 38 LYS HZ2 H -12.219 20.035 6.895 1.00 . A A . 38 LYS HZ2 1 1
12 13369 1 1 38 LYS HZ3 H -12.716 21.007 5.681 1.00 . A A . 38 LYS HZ3 1 1
12 13370 1 1 38 LYS N N -7.460 17.786 2.746 1.00 . A A . 38 LYS N 1 1
12 13371 1 1 38 LYS NZ N -11.922 20.479 6.030 1.00 . A A . 38 LYS NZ 1 1
12 13372 1 1 38 LYS O O -6.271 17.710 6.158 1.00 . A A . 38 LYS O 1 1
12 13373 1 1 39 ASN C C -2.778 17.587 3.773 1.00 . A A . 39 ASN C 1 1
12 13374 1 1 39 ASN CA C -3.879 17.232 4.786 1.00 . A A . 39 ASN CA 1 1
12 13375 1 1 39 ASN CB C -3.884 15.752 5.202 1.00 . A A . 39 ASN CB 1 1
12 13376 1 1 39 ASN CG C -3.020 15.469 6.412 1.00 . A A . 39 ASN CG 1 1
12 13377 1 1 39 ASN H H -5.229 17.538 3.185 1.00 . A A . 39 ASN H 1 1
12 13378 1 1 39 ASN HA H -3.751 17.845 5.679 1.00 . A A . 39 ASN HA 1 1
12 13379 1 1 39 ASN HB2 H -4.901 15.476 5.468 1.00 . A A . 39 ASN HB2 1 1
12 13380 1 1 39 ASN HB3 H -3.583 15.109 4.372 1.00 . A A . 39 ASN HB3 1 1
12 13381 1 1 39 ASN HD21 H -3.856 13.694 6.478 1.00 . A A . 39 ASN HD21 1 1
12 13382 1 1 39 ASN HD22 H -2.356 13.920 7.323 1.00 . A A . 39 ASN HD22 1 1
12 13383 1 1 39 ASN N N -5.174 17.536 4.197 1.00 . A A . 39 ASN N 1 1
12 13384 1 1 39 ASN ND2 N -3.252 14.319 7.011 1.00 . A A . 39 ASN ND2 1 1
12 13385 1 1 39 ASN O O -2.118 16.700 3.233 1.00 . A A . 39 ASN O 1 1
12 13386 1 1 39 ASN OD1 O -2.232 16.291 6.882 1.00 . A A . 39 ASN OD1 1 1
12 13387 1 1 40 PRO C C -0.409 19.012 2.153 1.00 . A A . 40 PRO C 1 1
12 13388 1 1 40 PRO CA C -1.908 19.340 2.247 1.00 . A A . 40 PRO CA 1 1
12 13389 1 1 40 PRO CB C -2.168 20.852 2.186 1.00 . A A . 40 PRO CB 1 1
12 13390 1 1 40 PRO CD C -3.203 20.002 4.149 1.00 . A A . 40 PRO CD 1 1
12 13391 1 1 40 PRO CG C -2.487 21.242 3.627 1.00 . A A . 40 PRO CG 1 1
12 13392 1 1 40 PRO HA H -2.387 18.880 1.381 1.00 . A A . 40 PRO HA 1 1
12 13393 1 1 40 PRO HB2 H -1.311 21.404 1.803 1.00 . A A . 40 PRO HB2 1 1
12 13394 1 1 40 PRO HB3 H -3.042 21.045 1.564 1.00 . A A . 40 PRO HB3 1 1
12 13395 1 1 40 PRO HD2 H -3.078 19.899 5.226 1.00 . A A . 40 PRO HD2 1 1
12 13396 1 1 40 PRO HD3 H -4.261 20.061 3.888 1.00 . A A . 40 PRO HD3 1 1
12 13397 1 1 40 PRO HG2 H -1.559 21.397 4.178 1.00 . A A . 40 PRO HG2 1 1
12 13398 1 1 40 PRO HG3 H -3.124 22.126 3.678 1.00 . A A . 40 PRO HG3 1 1
12 13399 1 1 40 PRO N N -2.594 18.880 3.457 1.00 . A A . 40 PRO N 1 1
12 13400 1 1 40 PRO O O 0.160 19.143 1.069 1.00 . A A . 40 PRO O 1 1
12 13401 1 1 41 ASN C C 1.681 16.645 2.676 1.00 . A A . 41 ASN C 1 1
12 13402 1 1 41 ASN CA C 1.605 18.065 3.212 1.00 . A A . 41 ASN CA 1 1
12 13403 1 1 41 ASN CB C 2.218 18.047 4.620 1.00 . A A . 41 ASN CB 1 1
12 13404 1 1 41 ASN CG C 3.075 19.274 4.816 1.00 . A A . 41 ASN CG 1 1
12 13405 1 1 41 ASN H H -0.258 18.611 4.122 1.00 . A A . 41 ASN H 1 1
12 13406 1 1 41 ASN HA H 2.214 18.693 2.560 1.00 . A A . 41 ASN HA 1 1
12 13407 1 1 41 ASN HB2 H 1.451 17.965 5.388 1.00 . A A . 41 ASN HB2 1 1
12 13408 1 1 41 ASN HB3 H 2.871 17.179 4.731 1.00 . A A . 41 ASN HB3 1 1
12 13409 1 1 41 ASN HD21 H 1.491 20.365 5.440 1.00 . A A . 41 ASN HD21 1 1
12 13410 1 1 41 ASN HD22 H 3.071 21.183 5.414 1.00 . A A . 41 ASN HD22 1 1
12 13411 1 1 41 ASN N N 0.238 18.584 3.241 1.00 . A A . 41 ASN N 1 1
12 13412 1 1 41 ASN ND2 N 2.477 20.390 5.188 1.00 . A A . 41 ASN ND2 1 1
12 13413 1 1 41 ASN O O 2.746 16.221 2.235 1.00 . A A . 41 ASN O 1 1
12 13414 1 1 41 ASN OD1 O 4.277 19.219 4.578 1.00 . A A . 41 ASN OD1 1 1
12 13415 1 1 42 GLU C C 0.400 13.825 1.371 1.00 . A A . 42 GLU C 1 1
12 13416 1 1 42 GLU CA C 0.705 14.405 2.765 1.00 . A A . 42 GLU CA 1 1
12 13417 1 1 42 GLU CB C -0.108 13.823 3.927 1.00 . A A . 42 GLU CB 1 1
12 13418 1 1 42 GLU CD C 0.282 13.411 6.495 1.00 . A A . 42 GLU CD 1 1
12 13419 1 1 42 GLU CG C 0.522 14.303 5.258 1.00 . A A . 42 GLU CG 1 1
12 13420 1 1 42 GLU H H -0.279 16.264 3.068 1.00 . A A . 42 GLU H 1 1
12 13421 1 1 42 GLU HA H 1.723 14.105 3.018 1.00 . A A . 42 GLU HA 1 1
12 13422 1 1 42 GLU HB2 H -1.156 14.120 3.861 1.00 . A A . 42 GLU HB2 1 1
12 13423 1 1 42 GLU HB3 H -0.040 12.747 3.849 1.00 . A A . 42 GLU HB3 1 1
12 13424 1 1 42 GLU HG2 H 1.604 14.398 5.139 1.00 . A A . 42 GLU HG2 1 1
12 13425 1 1 42 GLU HG3 H 0.178 15.315 5.421 1.00 . A A . 42 GLU HG3 1 1
12 13426 1 1 42 GLU N N 0.611 15.863 2.785 1.00 . A A . 42 GLU N 1 1
12 13427 1 1 42 GLU O O 0.428 12.609 1.180 1.00 . A A . 42 GLU O 1 1
12 13428 1 1 42 GLU OE1 O -0.882 13.146 6.878 1.00 . A A . 42 GLU OE1 1 1
12 13429 1 1 42 GLU OE2 O 1.280 12.949 7.083 1.00 . A A . 42 GLU OE2 1 1
12 13430 1 1 43 GLY C C 0.828 13.502 -1.751 1.00 . A A . 43 GLY C 1 1
12 13431 1 1 43 GLY CA C -0.237 14.288 -0.969 1.00 . A A . 43 GLY CA 1 1
12 13432 1 1 43 GLY H H 0.220 15.674 0.573 1.00 . A A . 43 GLY H 1 1
12 13433 1 1 43 GLY HA2 H -1.133 13.674 -0.886 1.00 . A A . 43 GLY HA2 1 1
12 13434 1 1 43 GLY HA3 H -0.507 15.187 -1.524 1.00 . A A . 43 GLY HA3 1 1
12 13435 1 1 43 GLY N N 0.172 14.685 0.372 1.00 . A A . 43 GLY N 1 1
12 13436 1 1 43 GLY O O 0.450 12.745 -2.651 1.00 . A A . 43 GLY O 1 1
12 13437 1 1 44 GLU C C 3.237 11.434 -1.390 1.00 . A A . 44 GLU C 1 1
12 13438 1 1 44 GLU CA C 3.175 12.812 -2.045 1.00 . A A . 44 GLU CA 1 1
12 13439 1 1 44 GLU CB C 4.563 13.483 -1.987 1.00 . A A . 44 GLU CB 1 1
12 13440 1 1 44 GLU CD C 6.364 14.658 -3.314 1.00 . A A . 44 GLU CD 1 1
12 13441 1 1 44 GLU CG C 4.873 14.318 -3.236 1.00 . A A . 44 GLU CG 1 1
12 13442 1 1 44 GLU H H 2.347 14.250 -0.651 1.00 . A A . 44 GLU H 1 1
12 13443 1 1 44 GLU HA H 2.909 12.650 -3.092 1.00 . A A . 44 GLU HA 1 1
12 13444 1 1 44 GLU HB2 H 4.641 14.111 -1.101 1.00 . A A . 44 GLU HB2 1 1
12 13445 1 1 44 GLU HB3 H 5.321 12.699 -1.924 1.00 . A A . 44 GLU HB3 1 1
12 13446 1 1 44 GLU HG2 H 4.580 13.766 -4.132 1.00 . A A . 44 GLU HG2 1 1
12 13447 1 1 44 GLU HG3 H 4.298 15.241 -3.198 1.00 . A A . 44 GLU HG3 1 1
12 13448 1 1 44 GLU N N 2.121 13.612 -1.405 1.00 . A A . 44 GLU N 1 1
12 13449 1 1 44 GLU O O 3.314 10.426 -2.088 1.00 . A A . 44 GLU O 1 1
12 13450 1 1 44 GLU OE1 O 6.796 15.580 -2.586 1.00 . A A . 44 GLU OE1 1 1
12 13451 1 1 44 GLU OE2 O 7.100 14.000 -4.092 1.00 . A A . 44 GLU OE2 1 1
12 13452 1 1 45 LYS C C 1.809 9.287 0.044 1.00 . A A . 45 LYS C 1 1
12 13453 1 1 45 LYS CA C 2.952 10.083 0.643 1.00 . A A . 45 LYS CA 1 1
12 13454 1 1 45 LYS CB C 2.558 10.326 2.093 1.00 . A A . 45 LYS CB 1 1
12 13455 1 1 45 LYS CD C 2.618 11.640 4.165 1.00 . A A . 45 LYS CD 1 1
12 13456 1 1 45 LYS CE C 3.225 11.151 5.459 1.00 . A A . 45 LYS CE 1 1
12 13457 1 1 45 LYS CG C 3.398 11.312 2.890 1.00 . A A . 45 LYS CG 1 1
12 13458 1 1 45 LYS H H 2.977 12.169 0.514 1.00 . A A . 45 LYS H 1 1
12 13459 1 1 45 LYS HA H 3.881 9.513 0.580 1.00 . A A . 45 LYS HA 1 1
12 13460 1 1 45 LYS HB2 H 1.518 10.649 2.100 1.00 . A A . 45 LYS HB2 1 1
12 13461 1 1 45 LYS HB3 H 2.591 9.385 2.612 1.00 . A A . 45 LYS HB3 1 1
12 13462 1 1 45 LYS HD2 H 2.593 12.716 4.249 1.00 . A A . 45 LYS HD2 1 1
12 13463 1 1 45 LYS HD3 H 1.586 11.262 4.107 1.00 . A A . 45 LYS HD3 1 1
12 13464 1 1 45 LYS HE2 H 2.558 11.525 6.228 1.00 . A A . 45 LYS HE2 1 1
12 13465 1 1 45 LYS HE3 H 3.229 10.063 5.473 1.00 . A A . 45 LYS HE3 1 1
12 13466 1 1 45 LYS HG2 H 4.380 10.888 3.106 1.00 . A A . 45 LYS HG2 1 1
12 13467 1 1 45 LYS HG3 H 3.521 12.236 2.331 1.00 . A A . 45 LYS HG3 1 1
12 13468 1 1 45 LYS HZ1 H 4.810 11.626 6.672 1.00 . A A . 45 LYS HZ1 1 1
12 13469 1 1 45 LYS HZ2 H 4.595 12.700 5.474 1.00 . A A . 45 LYS HZ2 1 1
12 13470 1 1 45 LYS HZ3 H 5.265 11.202 5.147 1.00 . A A . 45 LYS HZ3 1 1
12 13471 1 1 45 LYS N N 3.101 11.349 -0.058 1.00 . A A . 45 LYS N 1 1
12 13472 1 1 45 LYS NZ N 4.573 11.703 5.691 1.00 . A A . 45 LYS NZ 1 1
12 13473 1 1 45 LYS O O 1.888 8.065 -0.014 1.00 . A A . 45 LYS O 1 1
12 13474 1 1 46 PHE C C 0.084 8.481 -2.193 1.00 . A A . 46 PHE C 1 1
12 13475 1 1 46 PHE CA C -0.382 9.368 -1.036 1.00 . A A . 46 PHE CA 1 1
12 13476 1 1 46 PHE CB C -1.343 10.442 -1.556 1.00 . A A . 46 PHE CB 1 1
12 13477 1 1 46 PHE CD1 C -3.303 8.786 -1.594 1.00 . A A . 46 PHE CD1 1 1
12 13478 1 1 46 PHE CD2 C -3.741 11.167 -1.508 1.00 . A A . 46 PHE CD2 1 1
12 13479 1 1 46 PHE CE1 C -4.684 8.532 -1.624 1.00 . A A . 46 PHE CE1 1 1
12 13480 1 1 46 PHE CE2 C -5.120 10.918 -1.605 1.00 . A A . 46 PHE CE2 1 1
12 13481 1 1 46 PHE CG C -2.821 10.107 -1.518 1.00 . A A . 46 PHE CG 1 1
12 13482 1 1 46 PHE CZ C -5.596 9.599 -1.645 1.00 . A A . 46 PHE CZ 1 1
12 13483 1 1 46 PHE H H 0.760 10.985 -0.252 1.00 . A A . 46 PHE H 1 1
12 13484 1 1 46 PHE HA H -0.869 8.790 -0.249 1.00 . A A . 46 PHE HA 1 1
12 13485 1 1 46 PHE HB2 H -1.192 11.350 -0.980 1.00 . A A . 46 PHE HB2 1 1
12 13486 1 1 46 PHE HB3 H -1.085 10.691 -2.587 1.00 . A A . 46 PHE HB3 1 1
12 13487 1 1 46 PHE HD1 H -2.641 7.939 -1.657 1.00 . A A . 46 PHE HD1 1 1
12 13488 1 1 46 PHE HD2 H -3.368 12.178 -1.475 1.00 . A A . 46 PHE HD2 1 1
12 13489 1 1 46 PHE HE1 H -5.033 7.513 -1.702 1.00 . A A . 46 PHE HE1 1 1
12 13490 1 1 46 PHE HE2 H -5.812 11.743 -1.678 1.00 . A A . 46 PHE HE2 1 1
12 13491 1 1 46 PHE HZ H -6.655 9.403 -1.735 1.00 . A A . 46 PHE HZ 1 1
12 13492 1 1 46 PHE N N 0.758 9.981 -0.397 1.00 . A A . 46 PHE N 1 1
12 13493 1 1 46 PHE O O -0.378 7.350 -2.312 1.00 . A A . 46 PHE O 1 1
12 13494 1 1 47 LYS C C 2.201 6.890 -3.685 1.00 . A A . 47 LYS C 1 1
12 13495 1 1 47 LYS CA C 1.534 8.186 -4.140 1.00 . A A . 47 LYS CA 1 1
12 13496 1 1 47 LYS CB C 2.493 9.010 -5.018 1.00 . A A . 47 LYS CB 1 1
12 13497 1 1 47 LYS CD C 2.793 10.854 -6.726 1.00 . A A . 47 LYS CD 1 1
12 13498 1 1 47 LYS CE C 2.303 10.895 -8.180 1.00 . A A . 47 LYS CE 1 1
12 13499 1 1 47 LYS CG C 1.797 10.143 -5.791 1.00 . A A . 47 LYS CG 1 1
12 13500 1 1 47 LYS H H 1.446 9.851 -2.790 1.00 . A A . 47 LYS H 1 1
12 13501 1 1 47 LYS HA H 0.666 7.898 -4.724 1.00 . A A . 47 LYS HA 1 1
12 13502 1 1 47 LYS HB2 H 3.295 9.422 -4.405 1.00 . A A . 47 LYS HB2 1 1
12 13503 1 1 47 LYS HB3 H 2.944 8.327 -5.741 1.00 . A A . 47 LYS HB3 1 1
12 13504 1 1 47 LYS HD2 H 3.010 11.856 -6.351 1.00 . A A . 47 LYS HD2 1 1
12 13505 1 1 47 LYS HD3 H 3.734 10.300 -6.726 1.00 . A A . 47 LYS HD3 1 1
12 13506 1 1 47 LYS HE2 H 3.170 11.060 -8.819 1.00 . A A . 47 LYS HE2 1 1
12 13507 1 1 47 LYS HE3 H 1.877 9.923 -8.440 1.00 . A A . 47 LYS HE3 1 1
12 13508 1 1 47 LYS HG2 H 0.984 9.708 -6.373 1.00 . A A . 47 LYS HG2 1 1
12 13509 1 1 47 LYS HG3 H 1.371 10.863 -5.091 1.00 . A A . 47 LYS HG3 1 1
12 13510 1 1 47 LYS HZ1 H 1.779 12.856 -8.522 1.00 . A A . 47 LYS HZ1 1 1
12 13511 1 1 47 LYS HZ2 H 0.556 11.973 -7.809 1.00 . A A . 47 LYS HZ2 1 1
12 13512 1 1 47 LYS HZ3 H 0.911 11.764 -9.391 1.00 . A A . 47 LYS HZ3 1 1
12 13513 1 1 47 LYS N N 1.027 8.956 -3.012 1.00 . A A . 47 LYS N 1 1
12 13514 1 1 47 LYS NZ N 1.318 11.953 -8.481 1.00 . A A . 47 LYS NZ 1 1
12 13515 1 1 47 LYS O O 2.025 5.869 -4.348 1.00 . A A . 47 LYS O 1 1
12 13516 1 1 48 GLN C C 2.341 4.686 -1.653 1.00 . A A . 48 GLN C 1 1
12 13517 1 1 48 GLN CA C 3.472 5.666 -1.984 1.00 . A A . 48 GLN CA 1 1
12 13518 1 1 48 GLN CB C 4.312 5.973 -0.726 1.00 . A A . 48 GLN CB 1 1
12 13519 1 1 48 GLN CD C 6.678 5.056 -0.673 1.00 . A A . 48 GLN CD 1 1
12 13520 1 1 48 GLN CG C 5.795 6.256 -1.015 1.00 . A A . 48 GLN CG 1 1
12 13521 1 1 48 GLN H H 3.030 7.747 -2.029 1.00 . A A . 48 GLN H 1 1
12 13522 1 1 48 GLN HA H 4.111 5.180 -2.723 1.00 . A A . 48 GLN HA 1 1
12 13523 1 1 48 GLN HB2 H 3.909 6.830 -0.197 1.00 . A A . 48 GLN HB2 1 1
12 13524 1 1 48 GLN HB3 H 4.247 5.132 -0.040 1.00 . A A . 48 GLN HB3 1 1
12 13525 1 1 48 GLN HE21 H 6.694 5.480 1.322 1.00 . A A . 48 GLN HE21 1 1
12 13526 1 1 48 GLN HE22 H 7.596 4.063 0.833 1.00 . A A . 48 GLN HE22 1 1
12 13527 1 1 48 GLN HG2 H 5.930 6.527 -2.061 1.00 . A A . 48 GLN HG2 1 1
12 13528 1 1 48 GLN HG3 H 6.116 7.108 -0.413 1.00 . A A . 48 GLN HG3 1 1
12 13529 1 1 48 GLN N N 2.939 6.895 -2.568 1.00 . A A . 48 GLN N 1 1
12 13530 1 1 48 GLN NE2 N 6.995 4.842 0.594 1.00 . A A . 48 GLN NE2 1 1
12 13531 1 1 48 GLN O O 2.535 3.484 -1.874 1.00 . A A . 48 GLN O 1 1
12 13532 1 1 48 GLN OE1 O 7.100 4.304 -1.552 1.00 . A A . 48 GLN OE1 1 1
12 13533 1 1 49 ILE C C -0.425 3.665 -2.157 1.00 . A A . 49 ILE C 1 1
12 13534 1 1 49 ILE CA C 0.029 4.344 -0.864 1.00 . A A . 49 ILE CA 1 1
12 13535 1 1 49 ILE CB C -1.169 5.112 -0.233 1.00 . A A . 49 ILE CB 1 1
12 13536 1 1 49 ILE CD1 C -2.069 6.930 1.283 1.00 . A A . 49 ILE CD1 1 1
12 13537 1 1 49 ILE CG1 C -0.817 6.200 0.788 1.00 . A A . 49 ILE CG1 1 1
12 13538 1 1 49 ILE CG2 C -2.121 4.108 0.441 1.00 . A A . 49 ILE CG2 1 1
12 13539 1 1 49 ILE H H 1.078 6.190 -1.132 1.00 . A A . 49 ILE H 1 1
12 13540 1 1 49 ILE HA H 0.363 3.583 -0.155 1.00 . A A . 49 ILE HA 1 1
12 13541 1 1 49 ILE HB H -1.719 5.619 -1.031 1.00 . A A . 49 ILE HB 1 1
12 13542 1 1 49 ILE HD11 H -1.772 7.887 1.706 1.00 . A A . 49 ILE HD11 1 1
12 13543 1 1 49 ILE HD12 H -2.762 7.097 0.460 1.00 . A A . 49 ILE HD12 1 1
12 13544 1 1 49 ILE HD13 H -2.573 6.326 2.038 1.00 . A A . 49 ILE HD13 1 1
12 13545 1 1 49 ILE HG12 H -0.278 5.807 1.641 1.00 . A A . 49 ILE HG12 1 1
12 13546 1 1 49 ILE HG13 H -0.160 6.908 0.312 1.00 . A A . 49 ILE HG13 1 1
12 13547 1 1 49 ILE HG21 H -1.766 3.850 1.440 1.00 . A A . 49 ILE HG21 1 1
12 13548 1 1 49 ILE HG22 H -3.128 4.521 0.507 1.00 . A A . 49 ILE HG22 1 1
12 13549 1 1 49 ILE HG23 H -2.154 3.201 -0.148 1.00 . A A . 49 ILE HG23 1 1
12 13550 1 1 49 ILE N N 1.187 5.182 -1.176 1.00 . A A . 49 ILE N 1 1
12 13551 1 1 49 ILE O O -0.521 2.438 -2.191 1.00 . A A . 49 ILE O 1 1
12 13552 1 1 50 SER C C -0.240 2.908 -5.022 1.00 . A A . 50 SER C 1 1
12 13553 1 1 50 SER CA C -1.223 3.927 -4.464 1.00 . A A . 50 SER CA 1 1
12 13554 1 1 50 SER CB C -1.492 5.046 -5.468 1.00 . A A . 50 SER CB 1 1
12 13555 1 1 50 SER H H -0.661 5.460 -3.167 1.00 . A A . 50 SER H 1 1
12 13556 1 1 50 SER HA H -2.173 3.432 -4.282 1.00 . A A . 50 SER HA 1 1
12 13557 1 1 50 SER HB2 H -0.747 4.996 -6.254 1.00 . A A . 50 SER HB2 1 1
12 13558 1 1 50 SER HB3 H -2.467 4.870 -5.904 1.00 . A A . 50 SER HB3 1 1
12 13559 1 1 50 SER HG H -1.098 6.934 -5.582 1.00 . A A . 50 SER HG 1 1
12 13560 1 1 50 SER N N -0.724 4.446 -3.205 1.00 . A A . 50 SER N 1 1
12 13561 1 1 50 SER O O -0.624 1.763 -5.233 1.00 . A A . 50 SER O 1 1
12 13562 1 1 50 SER OG O -1.485 6.345 -4.906 1.00 . A A . 50 SER OG 1 1
12 13563 1 1 51 GLN C C 2.148 1.111 -5.102 1.00 . A A . 51 GLN C 1 1
12 13564 1 1 51 GLN CA C 2.061 2.473 -5.803 1.00 . A A . 51 GLN CA 1 1
12 13565 1 1 51 GLN CB C 3.399 3.238 -5.749 1.00 . A A . 51 GLN CB 1 1
12 13566 1 1 51 GLN CD C 5.910 2.867 -6.175 1.00 . A A . 51 GLN CD 1 1
12 13567 1 1 51 GLN CG C 4.480 2.576 -6.622 1.00 . A A . 51 GLN CG 1 1
12 13568 1 1 51 GLN H H 1.293 4.243 -4.951 1.00 . A A . 51 GLN H 1 1
12 13569 1 1 51 GLN HA H 1.788 2.305 -6.845 1.00 . A A . 51 GLN HA 1 1
12 13570 1 1 51 GLN HB2 H 3.256 4.264 -6.099 1.00 . A A . 51 GLN HB2 1 1
12 13571 1 1 51 GLN HB3 H 3.722 3.285 -4.710 1.00 . A A . 51 GLN HB3 1 1
12 13572 1 1 51 GLN HE21 H 5.642 1.965 -4.370 1.00 . A A . 51 GLN HE21 1 1
12 13573 1 1 51 GLN HE22 H 7.261 2.565 -4.707 1.00 . A A . 51 GLN HE22 1 1
12 13574 1 1 51 GLN HG2 H 4.348 1.494 -6.630 1.00 . A A . 51 GLN HG2 1 1
12 13575 1 1 51 GLN HG3 H 4.364 2.943 -7.640 1.00 . A A . 51 GLN HG3 1 1
12 13576 1 1 51 GLN N N 1.028 3.297 -5.202 1.00 . A A . 51 GLN N 1 1
12 13577 1 1 51 GLN NE2 N 6.297 2.425 -4.992 1.00 . A A . 51 GLN NE2 1 1
12 13578 1 1 51 GLN O O 2.408 0.107 -5.758 1.00 . A A . 51 GLN O 1 1
12 13579 1 1 51 GLN OE1 O 6.708 3.429 -6.918 1.00 . A A . 51 GLN OE1 1 1
12 13580 1 1 52 ALA C C 0.664 -0.955 -3.321 1.00 . A A . 52 ALA C 1 1
12 13581 1 1 52 ALA CA C 1.940 -0.184 -3.041 1.00 . A A . 52 ALA CA 1 1
12 13582 1 1 52 ALA CB C 2.114 0.062 -1.537 1.00 . A A . 52 ALA CB 1 1
12 13583 1 1 52 ALA H H 1.668 1.921 -3.306 1.00 . A A . 52 ALA H 1 1
12 13584 1 1 52 ALA HA H 2.736 -0.819 -3.428 1.00 . A A . 52 ALA HA 1 1
12 13585 1 1 52 ALA HB1 H 3.130 0.361 -1.300 1.00 . A A . 52 ALA HB1 1 1
12 13586 1 1 52 ALA HB2 H 1.422 0.835 -1.199 1.00 . A A . 52 ALA HB2 1 1
12 13587 1 1 52 ALA HB3 H 1.905 -0.858 -0.995 1.00 . A A . 52 ALA HB3 1 1
12 13588 1 1 52 ALA N N 1.957 1.069 -3.777 1.00 . A A . 52 ALA N 1 1
12 13589 1 1 52 ALA O O 0.746 -2.064 -3.845 1.00 . A A . 52 ALA O 1 1
12 13590 1 1 53 TYR C C -1.999 -1.643 -4.483 1.00 . A A . 53 TYR C 1 1
12 13591 1 1 53 TYR CA C -1.753 -1.155 -3.051 1.00 . A A . 53 TYR CA 1 1
12 13592 1 1 53 TYR CB C -2.911 -0.304 -2.510 1.00 . A A . 53 TYR CB 1 1
12 13593 1 1 53 TYR CD1 C -4.846 -1.948 -2.261 1.00 . A A . 53 TYR CD1 1 1
12 13594 1 1 53 TYR CD2 C -4.948 -0.223 -3.985 1.00 . A A . 53 TYR CD2 1 1
12 13595 1 1 53 TYR CE1 C -6.049 -2.502 -2.742 1.00 . A A . 53 TYR CE1 1 1
12 13596 1 1 53 TYR CE2 C -6.138 -0.773 -4.480 1.00 . A A . 53 TYR CE2 1 1
12 13597 1 1 53 TYR CG C -4.285 -0.820 -2.896 1.00 . A A . 53 TYR CG 1 1
12 13598 1 1 53 TYR CZ C -6.681 -1.926 -3.873 1.00 . A A . 53 TYR CZ 1 1
12 13599 1 1 53 TYR H H -0.517 0.544 -2.605 1.00 . A A . 53 TYR H 1 1
12 13600 1 1 53 TYR HA H -1.676 -2.044 -2.424 1.00 . A A . 53 TYR HA 1 1
12 13601 1 1 53 TYR HB2 H -2.847 -0.260 -1.423 1.00 . A A . 53 TYR HB2 1 1
12 13602 1 1 53 TYR HB3 H -2.802 0.711 -2.891 1.00 . A A . 53 TYR HB3 1 1
12 13603 1 1 53 TYR HD1 H -4.331 -2.435 -1.443 1.00 . A A . 53 TYR HD1 1 1
12 13604 1 1 53 TYR HD2 H -4.513 0.628 -4.491 1.00 . A A . 53 TYR HD2 1 1
12 13605 1 1 53 TYR HE1 H -6.450 -3.399 -2.286 1.00 . A A . 53 TYR HE1 1 1
12 13606 1 1 53 TYR HE2 H -6.597 -0.336 -5.359 1.00 . A A . 53 TYR HE2 1 1
12 13607 1 1 53 TYR HH H -7.846 -2.275 -5.370 1.00 . A A . 53 TYR HH 1 1
12 13608 1 1 53 TYR N N -0.500 -0.412 -2.955 1.00 . A A . 53 TYR N 1 1
12 13609 1 1 53 TYR O O -2.594 -2.703 -4.664 1.00 . A A . 53 TYR O 1 1
12 13610 1 1 53 TYR OH O -7.782 -2.508 -4.418 1.00 . A A . 53 TYR OH 1 1
12 13611 1 1 54 GLU C C -1.096 -2.710 -7.136 1.00 . A A . 54 GLU C 1 1
12 13612 1 1 54 GLU CA C -1.621 -1.290 -6.888 1.00 . A A . 54 GLU CA 1 1
12 13613 1 1 54 GLU CB C -0.904 -0.248 -7.764 1.00 . A A . 54 GLU CB 1 1
12 13614 1 1 54 GLU CD C -2.744 0.363 -9.472 1.00 . A A . 54 GLU CD 1 1
12 13615 1 1 54 GLU CG C -1.360 -0.256 -9.228 1.00 . A A . 54 GLU CG 1 1
12 13616 1 1 54 GLU H H -0.864 -0.153 -5.242 1.00 . A A . 54 GLU H 1 1
12 13617 1 1 54 GLU HA H -2.688 -1.267 -7.113 1.00 . A A . 54 GLU HA 1 1
12 13618 1 1 54 GLU HB2 H -1.082 0.751 -7.379 1.00 . A A . 54 GLU HB2 1 1
12 13619 1 1 54 GLU HB3 H 0.170 -0.433 -7.727 1.00 . A A . 54 GLU HB3 1 1
12 13620 1 1 54 GLU HG2 H -0.637 0.320 -9.809 1.00 . A A . 54 GLU HG2 1 1
12 13621 1 1 54 GLU HG3 H -1.347 -1.279 -9.607 1.00 . A A . 54 GLU HG3 1 1
12 13622 1 1 54 GLU N N -1.462 -0.943 -5.486 1.00 . A A . 54 GLU N 1 1
12 13623 1 1 54 GLU O O -1.799 -3.518 -7.738 1.00 . A A . 54 GLU O 1 1
12 13624 1 1 54 GLU OE1 O -3.341 1.034 -8.596 1.00 . A A . 54 GLU OE1 1 1
12 13625 1 1 54 GLU OE2 O -3.241 0.235 -10.618 1.00 . A A . 54 GLU OE2 1 1
12 13626 1 1 55 VAL C C -0.133 -5.440 -6.286 1.00 . A A . 55 VAL C 1 1
12 13627 1 1 55 VAL CA C 0.749 -4.333 -6.845 1.00 . A A . 55 VAL CA 1 1
12 13628 1 1 55 VAL CB C 2.165 -4.377 -6.211 1.00 . A A . 55 VAL CB 1 1
12 13629 1 1 55 VAL CG1 C 3.005 -5.531 -6.772 1.00 . A A . 55 VAL CG1 1 1
12 13630 1 1 55 VAL CG2 C 2.897 -3.046 -6.364 1.00 . A A . 55 VAL CG2 1 1
12 13631 1 1 55 VAL H H 0.585 -2.369 -6.052 1.00 . A A . 55 VAL H 1 1
12 13632 1 1 55 VAL HA H 0.836 -4.488 -7.918 1.00 . A A . 55 VAL HA 1 1
12 13633 1 1 55 VAL HB H 2.100 -4.539 -5.140 1.00 . A A . 55 VAL HB 1 1
12 13634 1 1 55 VAL HG11 H 2.446 -6.468 -6.735 1.00 . A A . 55 VAL HG11 1 1
12 13635 1 1 55 VAL HG12 H 3.298 -5.327 -7.796 1.00 . A A . 55 VAL HG12 1 1
12 13636 1 1 55 VAL HG13 H 3.906 -5.652 -6.171 1.00 . A A . 55 VAL HG13 1 1
12 13637 1 1 55 VAL HG21 H 2.616 -2.557 -7.294 1.00 . A A . 55 VAL HG21 1 1
12 13638 1 1 55 VAL HG22 H 2.644 -2.432 -5.496 1.00 . A A . 55 VAL HG22 1 1
12 13639 1 1 55 VAL HG23 H 3.968 -3.198 -6.358 1.00 . A A . 55 VAL HG23 1 1
12 13640 1 1 55 VAL N N 0.101 -3.038 -6.638 1.00 . A A . 55 VAL N 1 1
12 13641 1 1 55 VAL O O -0.384 -6.438 -6.960 1.00 . A A . 55 VAL O 1 1
12 13642 1 1 56 LEU C C -2.781 -6.402 -4.786 1.00 . A A . 56 LEU C 1 1
12 13643 1 1 56 LEU CA C -1.318 -6.320 -4.351 1.00 . A A . 56 LEU CA 1 1
12 13644 1 1 56 LEU CB C -1.215 -6.101 -2.836 1.00 . A A . 56 LEU CB 1 1
12 13645 1 1 56 LEU CD1 C 1.214 -6.980 -2.835 1.00 . A A . 56 LEU CD1 1 1
12 13646 1 1 56 LEU CD2 C 0.787 -4.560 -2.254 1.00 . A A . 56 LEU CD2 1 1
12 13647 1 1 56 LEU CG C 0.216 -5.968 -2.270 1.00 . A A . 56 LEU CG 1 1
12 13648 1 1 56 LEU H H -0.371 -4.427 -4.537 1.00 . A A . 56 LEU H 1 1
12 13649 1 1 56 LEU HA H -0.857 -7.279 -4.591 1.00 . A A . 56 LEU HA 1 1
12 13650 1 1 56 LEU HB2 H -1.801 -5.221 -2.560 1.00 . A A . 56 LEU HB2 1 1
12 13651 1 1 56 LEU HB3 H -1.677 -6.968 -2.361 1.00 . A A . 56 LEU HB3 1 1
12 13652 1 1 56 LEU HD11 H 0.834 -7.995 -2.712 1.00 . A A . 56 LEU HD11 1 1
12 13653 1 1 56 LEU HD12 H 2.149 -6.885 -2.286 1.00 . A A . 56 LEU HD12 1 1
12 13654 1 1 56 LEU HD13 H 1.413 -6.803 -3.893 1.00 . A A . 56 LEU HD13 1 1
12 13655 1 1 56 LEU HD21 H 1.512 -4.498 -1.443 1.00 . A A . 56 LEU HD21 1 1
12 13656 1 1 56 LEU HD22 H 0.001 -3.833 -2.060 1.00 . A A . 56 LEU HD22 1 1
12 13657 1 1 56 LEU HD23 H 1.287 -4.344 -3.190 1.00 . A A . 56 LEU HD23 1 1
12 13658 1 1 56 LEU HG H 0.150 -6.153 -1.223 1.00 . A A . 56 LEU HG 1 1
12 13659 1 1 56 LEU N N -0.599 -5.272 -5.049 1.00 . A A . 56 LEU N 1 1
12 13660 1 1 56 LEU O O -3.425 -7.415 -4.513 1.00 . A A . 56 LEU O 1 1
12 13661 1 1 57 SER C C -4.884 -6.301 -7.129 1.00 . A A . 57 SER C 1 1
12 13662 1 1 57 SER CA C -4.695 -5.373 -5.927 1.00 . A A . 57 SER CA 1 1
12 13663 1 1 57 SER CB C -5.131 -3.938 -6.251 1.00 . A A . 57 SER CB 1 1
12 13664 1 1 57 SER H H -2.779 -4.522 -5.555 1.00 . A A . 57 SER H 1 1
12 13665 1 1 57 SER HA H -5.336 -5.742 -5.125 1.00 . A A . 57 SER HA 1 1
12 13666 1 1 57 SER HB2 H -6.204 -3.957 -6.434 1.00 . A A . 57 SER HB2 1 1
12 13667 1 1 57 SER HB3 H -4.946 -3.310 -5.382 1.00 . A A . 57 SER HB3 1 1
12 13668 1 1 57 SER HG H -3.533 -3.535 -7.360 1.00 . A A . 57 SER HG 1 1
12 13669 1 1 57 SER N N -3.321 -5.370 -5.439 1.00 . A A . 57 SER N 1 1
12 13670 1 1 57 SER O O -6.019 -6.667 -7.448 1.00 . A A . 57 SER O 1 1
12 13671 1 1 57 SER OG O -4.492 -3.361 -7.379 1.00 . A A . 57 SER OG 1 1
12 13672 1 1 58 ASP C C -3.252 -8.813 -8.798 1.00 . A A . 58 ASP C 1 1
12 13673 1 1 58 ASP CA C -3.791 -7.412 -9.038 1.00 . A A . 58 ASP CA 1 1
12 13674 1 1 58 ASP CB C -2.888 -6.717 -10.056 1.00 . A A . 58 ASP CB 1 1
12 13675 1 1 58 ASP CG C -2.911 -7.463 -11.385 1.00 . A A . 58 ASP CG 1 1
12 13676 1 1 58 ASP H H -2.874 -6.403 -7.451 1.00 . A A . 58 ASP H 1 1
12 13677 1 1 58 ASP HA H -4.804 -7.460 -9.438 1.00 . A A . 58 ASP HA 1 1
12 13678 1 1 58 ASP HB2 H -3.168 -5.683 -10.205 1.00 . A A . 58 ASP HB2 1 1
12 13679 1 1 58 ASP HB3 H -1.876 -6.705 -9.668 1.00 . A A . 58 ASP HB3 1 1
12 13680 1 1 58 ASP N N -3.787 -6.679 -7.790 1.00 . A A . 58 ASP N 1 1
12 13681 1 1 58 ASP O O -2.122 -8.968 -8.339 1.00 . A A . 58 ASP O 1 1
12 13682 1 1 58 ASP OD1 O -3.979 -7.994 -11.773 1.00 . A A . 58 ASP OD1 1 1
12 13683 1 1 58 ASP OD2 O -1.844 -7.593 -12.015 1.00 . A A . 58 ASP OD2 1 1
12 13684 1 1 59 ALA C C -2.417 -11.660 -9.799 1.00 . A A . 59 ALA C 1 1
12 13685 1 1 59 ALA CA C -3.606 -11.232 -8.924 1.00 . A A . 59 ALA CA 1 1
12 13686 1 1 59 ALA CB C -4.788 -12.166 -9.205 1.00 . A A . 59 ALA CB 1 1
12 13687 1 1 59 ALA H H -4.941 -9.664 -9.520 1.00 . A A . 59 ALA H 1 1
12 13688 1 1 59 ALA HA H -3.306 -11.325 -7.875 1.00 . A A . 59 ALA HA 1 1
12 13689 1 1 59 ALA HB1 H -4.528 -13.188 -8.922 1.00 . A A . 59 ALA HB1 1 1
12 13690 1 1 59 ALA HB2 H -5.657 -11.851 -8.634 1.00 . A A . 59 ALA HB2 1 1
12 13691 1 1 59 ALA HB3 H -5.031 -12.142 -10.265 1.00 . A A . 59 ALA HB3 1 1
12 13692 1 1 59 ALA N N -4.022 -9.847 -9.137 1.00 . A A . 59 ALA N 1 1
12 13693 1 1 59 ALA O O -1.946 -12.792 -9.668 1.00 . A A . 59 ALA O 1 1
12 13694 1 1 60 LYS C C 0.369 -10.392 -11.170 1.00 . A A . 60 LYS C 1 1
12 13695 1 1 60 LYS CA C -0.894 -11.071 -11.679 1.00 . A A . 60 LYS CA 1 1
12 13696 1 1 60 LYS CB C -1.408 -10.635 -13.039 1.00 . A A . 60 LYS CB 1 1
12 13697 1 1 60 LYS CD C -0.944 -10.013 -15.395 1.00 . A A . 60 LYS CD 1 1
12 13698 1 1 60 LYS CE C -1.341 -8.540 -15.600 1.00 . A A . 60 LYS CE 1 1
12 13699 1 1 60 LYS CG C -0.306 -10.293 -14.038 1.00 . A A . 60 LYS CG 1 1
12 13700 1 1 60 LYS H H -2.281 -9.855 -10.724 1.00 . A A . 60 LYS H 1 1
12 13701 1 1 60 LYS HA H -0.691 -12.131 -11.798 1.00 . A A . 60 LYS HA 1 1
12 13702 1 1 60 LYS HB2 H -2.008 -11.460 -13.429 1.00 . A A . 60 LYS HB2 1 1
12 13703 1 1 60 LYS HB3 H -2.070 -9.791 -12.915 1.00 . A A . 60 LYS HB3 1 1
12 13704 1 1 60 LYS HD2 H -0.215 -10.283 -16.157 1.00 . A A . 60 LYS HD2 1 1
12 13705 1 1 60 LYS HD3 H -1.802 -10.674 -15.507 1.00 . A A . 60 LYS HD3 1 1
12 13706 1 1 60 LYS HE2 H -0.453 -7.916 -15.480 1.00 . A A . 60 LYS HE2 1 1
12 13707 1 1 60 LYS HE3 H -1.694 -8.421 -16.624 1.00 . A A . 60 LYS HE3 1 1
12 13708 1 1 60 LYS HG2 H 0.258 -9.423 -13.709 1.00 . A A . 60 LYS HG2 1 1
12 13709 1 1 60 LYS HG3 H 0.363 -11.149 -14.119 1.00 . A A . 60 LYS HG3 1 1
12 13710 1 1 60 LYS HZ1 H -2.722 -7.133 -14.943 1.00 . A A . 60 LYS HZ1 1 1
12 13711 1 1 60 LYS HZ2 H -2.083 -7.992 -13.723 1.00 . A A . 60 LYS HZ2 1 1
12 13712 1 1 60 LYS HZ3 H -3.226 -8.658 -14.705 1.00 . A A . 60 LYS HZ3 1 1
12 13713 1 1 60 LYS N N -1.945 -10.808 -10.712 1.00 . A A . 60 LYS N 1 1
12 13714 1 1 60 LYS NZ N -2.404 -8.060 -14.687 1.00 . A A . 60 LYS NZ 1 1
12 13715 1 1 60 LYS O O 1.326 -11.106 -10.878 1.00 . A A . 60 LYS O 1 1
12 13716 1 1 61 LYS C C 1.721 -9.126 -8.895 1.00 . A A . 61 LYS C 1 1
12 13717 1 1 61 LYS CA C 1.446 -8.419 -10.218 1.00 . A A . 61 LYS CA 1 1
12 13718 1 1 61 LYS CB C 1.202 -6.919 -9.992 1.00 . A A . 61 LYS CB 1 1
12 13719 1 1 61 LYS CD C 1.801 -4.635 -10.994 1.00 . A A . 61 LYS CD 1 1
12 13720 1 1 61 LYS CE C 3.217 -4.470 -10.407 1.00 . A A . 61 LYS CE 1 1
12 13721 1 1 61 LYS CG C 1.363 -6.087 -11.273 1.00 . A A . 61 LYS CG 1 1
12 13722 1 1 61 LYS H H -0.448 -8.511 -11.227 1.00 . A A . 61 LYS H 1 1
12 13723 1 1 61 LYS HA H 2.346 -8.541 -10.823 1.00 . A A . 61 LYS HA 1 1
12 13724 1 1 61 LYS HB2 H 0.209 -6.747 -9.574 1.00 . A A . 61 LYS HB2 1 1
12 13725 1 1 61 LYS HB3 H 1.929 -6.587 -9.256 1.00 . A A . 61 LYS HB3 1 1
12 13726 1 1 61 LYS HD2 H 1.710 -4.043 -11.906 1.00 . A A . 61 LYS HD2 1 1
12 13727 1 1 61 LYS HD3 H 1.093 -4.218 -10.276 1.00 . A A . 61 LYS HD3 1 1
12 13728 1 1 61 LYS HE2 H 3.221 -3.565 -9.793 1.00 . A A . 61 LYS HE2 1 1
12 13729 1 1 61 LYS HE3 H 3.459 -5.321 -9.770 1.00 . A A . 61 LYS HE3 1 1
12 13730 1 1 61 LYS HG2 H 2.067 -6.578 -11.942 1.00 . A A . 61 LYS HG2 1 1
12 13731 1 1 61 LYS HG3 H 0.397 -6.051 -11.769 1.00 . A A . 61 LYS HG3 1 1
12 13732 1 1 61 LYS HZ1 H 4.568 -5.210 -11.838 1.00 . A A . 61 LYS HZ1 1 1
12 13733 1 1 61 LYS HZ2 H 5.144 -4.032 -10.928 1.00 . A A . 61 LYS HZ2 1 1
12 13734 1 1 61 LYS HZ3 H 4.077 -3.638 -12.120 1.00 . A A . 61 LYS HZ3 1 1
12 13735 1 1 61 LYS N N 0.347 -9.072 -10.927 1.00 . A A . 61 LYS N 1 1
12 13736 1 1 61 LYS NZ N 4.294 -4.325 -11.406 1.00 . A A . 61 LYS NZ 1 1
12 13737 1 1 61 LYS O O 2.884 -9.399 -8.605 1.00 . A A . 61 LYS O 1 1
12 13738 1 1 62 ARG C C 1.613 -11.535 -7.075 1.00 . A A . 62 ARG C 1 1
12 13739 1 1 62 ARG CA C 0.914 -10.185 -6.851 1.00 . A A . 62 ARG CA 1 1
12 13740 1 1 62 ARG CB C -0.384 -10.334 -6.034 1.00 . A A . 62 ARG CB 1 1
12 13741 1 1 62 ARG CD C -1.064 -10.769 -3.576 1.00 . A A . 62 ARG CD 1 1
12 13742 1 1 62 ARG CG C -0.087 -11.070 -4.713 1.00 . A A . 62 ARG CG 1 1
12 13743 1 1 62 ARG CZ C -1.892 -12.988 -2.728 1.00 . A A . 62 ARG CZ 1 1
12 13744 1 1 62 ARG H H -0.248 -9.127 -8.326 1.00 . A A . 62 ARG H 1 1
12 13745 1 1 62 ARG HA H 1.581 -9.572 -6.251 1.00 . A A . 62 ARG HA 1 1
12 13746 1 1 62 ARG HB2 H -0.804 -9.348 -5.839 1.00 . A A . 62 ARG HB2 1 1
12 13747 1 1 62 ARG HB3 H -1.119 -10.900 -6.602 1.00 . A A . 62 ARG HB3 1 1
12 13748 1 1 62 ARG HD2 H -0.697 -9.889 -3.043 1.00 . A A . 62 ARG HD2 1 1
12 13749 1 1 62 ARG HD3 H -2.056 -10.574 -3.985 1.00 . A A . 62 ARG HD3 1 1
12 13750 1 1 62 ARG HE H -0.240 -12.034 -2.110 1.00 . A A . 62 ARG HE 1 1
12 13751 1 1 62 ARG HG2 H -0.090 -12.142 -4.925 1.00 . A A . 62 ARG HG2 1 1
12 13752 1 1 62 ARG HG3 H 0.908 -10.797 -4.357 1.00 . A A . 62 ARG HG3 1 1
12 13753 1 1 62 ARG HH11 H -3.050 -12.303 -4.265 1.00 . A A . 62 ARG HH11 1 1
12 13754 1 1 62 ARG HH12 H -3.509 -13.847 -3.666 1.00 . A A . 62 ARG HH12 1 1
12 13755 1 1 62 ARG HH21 H -0.900 -13.930 -1.247 1.00 . A A . 62 ARG HH21 1 1
12 13756 1 1 62 ARG HH22 H -2.051 -14.942 -2.087 1.00 . A A . 62 ARG HH22 1 1
12 13757 1 1 62 ARG N N 0.692 -9.459 -8.103 1.00 . A A . 62 ARG N 1 1
12 13758 1 1 62 ARG NE N -1.100 -11.910 -2.646 1.00 . A A . 62 ARG NE 1 1
12 13759 1 1 62 ARG NH1 N -2.916 -13.030 -3.574 1.00 . A A . 62 ARG NH1 1 1
12 13760 1 1 62 ARG NH2 N -1.650 -14.021 -1.933 1.00 . A A . 62 ARG NH2 1 1
12 13761 1 1 62 ARG O O 2.391 -11.947 -6.218 1.00 . A A . 62 ARG O 1 1
12 13762 1 1 63 GLU C C 3.496 -13.408 -8.486 1.00 . A A . 63 GLU C 1 1
12 13763 1 1 63 GLU CA C 1.973 -13.541 -8.429 1.00 . A A . 63 GLU CA 1 1
12 13764 1 1 63 GLU CB C 1.428 -14.156 -9.731 1.00 . A A . 63 GLU CB 1 1
12 13765 1 1 63 GLU CD C 2.127 -16.136 -11.197 1.00 . A A . 63 GLU CD 1 1
12 13766 1 1 63 GLU CG C 1.700 -15.665 -9.805 1.00 . A A . 63 GLU CG 1 1
12 13767 1 1 63 GLU H H 0.795 -11.833 -8.916 1.00 . A A . 63 GLU H 1 1
12 13768 1 1 63 GLU HA H 1.721 -14.195 -7.592 1.00 . A A . 63 GLU HA 1 1
12 13769 1 1 63 GLU HB2 H 0.351 -14.004 -9.784 1.00 . A A . 63 GLU HB2 1 1
12 13770 1 1 63 GLU HB3 H 1.878 -13.658 -10.588 1.00 . A A . 63 GLU HB3 1 1
12 13771 1 1 63 GLU HG2 H 2.475 -15.930 -9.085 1.00 . A A . 63 GLU HG2 1 1
12 13772 1 1 63 GLU HG3 H 0.787 -16.188 -9.523 1.00 . A A . 63 GLU HG3 1 1
12 13773 1 1 63 GLU N N 1.363 -12.235 -8.183 1.00 . A A . 63 GLU N 1 1
12 13774 1 1 63 GLU O O 4.204 -14.127 -7.773 1.00 . A A . 63 GLU O 1 1
12 13775 1 1 63 GLU OE1 O 1.292 -16.202 -12.129 1.00 . A A . 63 GLU OE1 1 1
12 13776 1 1 63 GLU OE2 O 3.307 -16.522 -11.364 1.00 . A A . 63 GLU OE2 1 1
12 13777 1 1 64 LEU C C 6.012 -11.577 -8.311 1.00 . A A . 64 LEU C 1 1
12 13778 1 1 64 LEU CA C 5.408 -12.259 -9.524 1.00 . A A . 64 LEU CA 1 1
12 13779 1 1 64 LEU CB C 5.664 -11.412 -10.782 1.00 . A A . 64 LEU CB 1 1
12 13780 1 1 64 LEU CD1 C 4.374 -13.007 -12.318 1.00 . A A . 64 LEU CD1 1 1
12 13781 1 1 64 LEU CD2 C 5.948 -11.313 -13.274 1.00 . A A . 64 LEU CD2 1 1
12 13782 1 1 64 LEU CG C 5.672 -12.234 -12.086 1.00 . A A . 64 LEU CG 1 1
12 13783 1 1 64 LEU H H 3.316 -11.922 -9.847 1.00 . A A . 64 LEU H 1 1
12 13784 1 1 64 LEU HA H 5.898 -13.228 -9.643 1.00 . A A . 64 LEU HA 1 1
12 13785 1 1 64 LEU HB2 H 4.921 -10.615 -10.841 1.00 . A A . 64 LEU HB2 1 1
12 13786 1 1 64 LEU HB3 H 6.647 -10.946 -10.689 1.00 . A A . 64 LEU HB3 1 1
12 13787 1 1 64 LEU HD11 H 4.399 -13.497 -13.290 1.00 . A A . 64 LEU HD11 1 1
12 13788 1 1 64 LEU HD12 H 3.526 -12.324 -12.260 1.00 . A A . 64 LEU HD12 1 1
12 13789 1 1 64 LEU HD13 H 4.282 -13.786 -11.562 1.00 . A A . 64 LEU HD13 1 1
12 13790 1 1 64 LEU HD21 H 5.828 -11.852 -14.214 1.00 . A A . 64 LEU HD21 1 1
12 13791 1 1 64 LEU HD22 H 6.977 -10.960 -13.217 1.00 . A A . 64 LEU HD22 1 1
12 13792 1 1 64 LEU HD23 H 5.267 -10.464 -13.260 1.00 . A A . 64 LEU HD23 1 1
12 13793 1 1 64 LEU HG H 6.482 -12.958 -12.040 1.00 . A A . 64 LEU HG 1 1
12 13794 1 1 64 LEU N N 3.979 -12.476 -9.316 1.00 . A A . 64 LEU N 1 1
12 13795 1 1 64 LEU O O 7.155 -11.844 -7.981 1.00 . A A . 64 LEU O 1 1
12 13796 1 1 65 TYR C C 5.965 -11.150 -5.302 1.00 . A A . 65 TYR C 1 1
12 13797 1 1 65 TYR CA C 5.676 -10.101 -6.373 1.00 . A A . 65 TYR CA 1 1
12 13798 1 1 65 TYR CB C 4.572 -9.142 -5.936 1.00 . A A . 65 TYR CB 1 1
12 13799 1 1 65 TYR CD1 C 5.531 -7.677 -4.128 1.00 . A A . 65 TYR CD1 1 1
12 13800 1 1 65 TYR CD2 C 3.812 -9.301 -3.532 1.00 . A A . 65 TYR CD2 1 1
12 13801 1 1 65 TYR CE1 C 5.601 -7.260 -2.788 1.00 . A A . 65 TYR CE1 1 1
12 13802 1 1 65 TYR CE2 C 3.872 -8.896 -2.190 1.00 . A A . 65 TYR CE2 1 1
12 13803 1 1 65 TYR CG C 4.634 -8.691 -4.499 1.00 . A A . 65 TYR CG 1 1
12 13804 1 1 65 TYR CZ C 4.771 -7.869 -1.815 1.00 . A A . 65 TYR CZ 1 1
12 13805 1 1 65 TYR H H 4.357 -10.466 -7.998 1.00 . A A . 65 TYR H 1 1
12 13806 1 1 65 TYR HA H 6.590 -9.535 -6.510 1.00 . A A . 65 TYR HA 1 1
12 13807 1 1 65 TYR HB2 H 4.574 -8.267 -6.585 1.00 . A A . 65 TYR HB2 1 1
12 13808 1 1 65 TYR HB3 H 3.623 -9.639 -6.066 1.00 . A A . 65 TYR HB3 1 1
12 13809 1 1 65 TYR HD1 H 6.181 -7.222 -4.866 1.00 . A A . 65 TYR HD1 1 1
12 13810 1 1 65 TYR HD2 H 3.141 -10.096 -3.819 1.00 . A A . 65 TYR HD2 1 1
12 13811 1 1 65 TYR HE1 H 6.275 -6.457 -2.517 1.00 . A A . 65 TYR HE1 1 1
12 13812 1 1 65 TYR HE2 H 3.195 -9.353 -1.480 1.00 . A A . 65 TYR HE2 1 1
12 13813 1 1 65 TYR HH H 5.614 -6.905 -0.366 1.00 . A A . 65 TYR HH 1 1
12 13814 1 1 65 TYR N N 5.274 -10.702 -7.636 1.00 . A A . 65 TYR N 1 1
12 13815 1 1 65 TYR O O 6.869 -10.948 -4.494 1.00 . A A . 65 TYR O 1 1
12 13816 1 1 65 TYR OH O 4.831 -7.462 -0.520 1.00 . A A . 65 TYR OH 1 1
12 13817 1 1 66 ASP C C 6.765 -13.962 -4.332 1.00 . A A . 66 ASP C 1 1
12 13818 1 1 66 ASP CA C 5.402 -13.282 -4.247 1.00 . A A . 66 ASP CA 1 1
12 13819 1 1 66 ASP CB C 4.282 -14.322 -4.343 1.00 . A A . 66 ASP CB 1 1
12 13820 1 1 66 ASP CG C 4.136 -15.084 -3.023 1.00 . A A . 66 ASP CG 1 1
12 13821 1 1 66 ASP H H 4.552 -12.433 -6.008 1.00 . A A . 66 ASP H 1 1
12 13822 1 1 66 ASP HA H 5.337 -12.775 -3.285 1.00 . A A . 66 ASP HA 1 1
12 13823 1 1 66 ASP HB2 H 3.342 -13.815 -4.556 1.00 . A A . 66 ASP HB2 1 1
12 13824 1 1 66 ASP HB3 H 4.489 -15.009 -5.164 1.00 . A A . 66 ASP HB3 1 1
12 13825 1 1 66 ASP N N 5.252 -12.278 -5.295 1.00 . A A . 66 ASP N 1 1
12 13826 1 1 66 ASP O O 7.360 -14.315 -3.311 1.00 . A A . 66 ASP O 1 1
12 13827 1 1 66 ASP OD1 O 3.655 -14.475 -2.048 1.00 . A A . 66 ASP OD1 1 1
12 13828 1 1 66 ASP OD2 O 4.463 -16.293 -2.957 1.00 . A A . 66 ASP OD2 1 1
12 13829 1 1 67 LYS C C 9.120 -13.882 -7.112 1.00 . A A . 67 LYS C 1 1
12 13830 1 1 67 LYS CA C 8.588 -14.624 -5.889 1.00 . A A . 67 LYS CA 1 1
12 13831 1 1 67 LYS CB C 8.513 -16.132 -6.129 1.00 . A A . 67 LYS CB 1 1
12 13832 1 1 67 LYS CD C 7.601 -17.882 -7.720 1.00 . A A . 67 LYS CD 1 1
12 13833 1 1 67 LYS CE C 8.211 -17.538 -9.083 1.00 . A A . 67 LYS CE 1 1
12 13834 1 1 67 LYS CG C 7.289 -16.614 -6.922 1.00 . A A . 67 LYS CG 1 1
12 13835 1 1 67 LYS H H 6.707 -13.888 -6.351 1.00 . A A . 67 LYS H 1 1
12 13836 1 1 67 LYS HA H 9.256 -14.452 -5.049 1.00 . A A . 67 LYS HA 1 1
12 13837 1 1 67 LYS HB2 H 9.424 -16.435 -6.632 1.00 . A A . 67 LYS HB2 1 1
12 13838 1 1 67 LYS HB3 H 8.488 -16.612 -5.162 1.00 . A A . 67 LYS HB3 1 1
12 13839 1 1 67 LYS HD2 H 8.274 -18.523 -7.151 1.00 . A A . 67 LYS HD2 1 1
12 13840 1 1 67 LYS HD3 H 6.670 -18.416 -7.885 1.00 . A A . 67 LYS HD3 1 1
12 13841 1 1 67 LYS HE2 H 7.495 -16.928 -9.640 1.00 . A A . 67 LYS HE2 1 1
12 13842 1 1 67 LYS HE3 H 9.126 -16.957 -8.944 1.00 . A A . 67 LYS HE3 1 1
12 13843 1 1 67 LYS HG2 H 6.490 -16.828 -6.213 1.00 . A A . 67 LYS HG2 1 1
12 13844 1 1 67 LYS HG3 H 6.936 -15.840 -7.602 1.00 . A A . 67 LYS HG3 1 1
12 13845 1 1 67 LYS HZ1 H 8.789 -18.530 -10.799 1.00 . A A . 67 LYS HZ1 1 1
12 13846 1 1 67 LYS HZ2 H 7.672 -19.350 -9.892 1.00 . A A . 67 LYS HZ2 1 1
12 13847 1 1 67 LYS HZ3 H 9.240 -19.295 -9.405 1.00 . A A . 67 LYS HZ3 1 1
12 13848 1 1 67 LYS N N 7.278 -14.112 -5.553 1.00 . A A . 67 LYS N 1 1
12 13849 1 1 67 LYS NZ N 8.500 -18.762 -9.852 1.00 . A A . 67 LYS NZ 1 1
12 13850 1 1 67 LYS O O 8.967 -14.353 -8.241 1.00 . A A . 67 LYS O 1 1
12 13851 1 1 68 GLY C C 10.282 -10.448 -7.633 1.00 . A A . 68 GLY C 1 1
12 13852 1 1 68 GLY CA C 10.312 -11.930 -7.967 1.00 . A A . 68 GLY CA 1 1
12 13853 1 1 68 GLY H H 9.691 -12.327 -5.961 1.00 . A A . 68 GLY H 1 1
12 13854 1 1 68 GLY HA2 H 11.342 -12.260 -8.096 1.00 . A A . 68 GLY HA2 1 1
12 13855 1 1 68 GLY HA3 H 9.773 -12.094 -8.901 1.00 . A A . 68 GLY HA3 1 1
12 13856 1 1 68 GLY N N 9.695 -12.703 -6.901 1.00 . A A . 68 GLY N 1 1
12 13857 1 1 68 GLY O O 11.322 -9.872 -7.313 1.00 . A A . 68 GLY O 1 1
12 13858 1 1 69 GLY C C 9.655 -7.430 -8.175 1.00 . A A . 69 GLY C 1 1
12 13859 1 1 69 GLY CA C 8.920 -8.429 -7.288 1.00 . A A . 69 GLY CA 1 1
12 13860 1 1 69 GLY H H 8.287 -10.390 -7.938 1.00 . A A . 69 GLY H 1 1
12 13861 1 1 69 GLY HA2 H 7.863 -8.180 -7.330 1.00 . A A . 69 GLY HA2 1 1
12 13862 1 1 69 GLY HA3 H 9.271 -8.304 -6.265 1.00 . A A . 69 GLY HA3 1 1
12 13863 1 1 69 GLY N N 9.102 -9.825 -7.692 1.00 . A A . 69 GLY N 1 1
12 13864 1 1 69 GLY O O 9.988 -6.332 -7.728 1.00 . A A . 69 GLY O 1 1
12 13865 1 1 70 GLU C C 10.149 -7.009 -11.744 1.00 . A A . 70 GLU C 1 1
12 13866 1 1 70 GLU CA C 10.788 -7.105 -10.346 1.00 . A A . 70 GLU CA 1 1
12 13867 1 1 70 GLU CB C 12.129 -7.860 -10.326 1.00 . A A . 70 GLU CB 1 1
12 13868 1 1 70 GLU CD C 14.519 -7.909 -11.175 1.00 . A A . 70 GLU CD 1 1
12 13869 1 1 70 GLU CG C 13.312 -7.031 -10.852 1.00 . A A . 70 GLU CG 1 1
12 13870 1 1 70 GLU H H 9.595 -8.720 -9.707 1.00 . A A . 70 GLU H 1 1
12 13871 1 1 70 GLU HA H 10.960 -6.091 -9.986 1.00 . A A . 70 GLU HA 1 1
12 13872 1 1 70 GLU HB2 H 12.364 -8.147 -9.301 1.00 . A A . 70 GLU HB2 1 1
12 13873 1 1 70 GLU HB3 H 12.010 -8.778 -10.897 1.00 . A A . 70 GLU HB3 1 1
12 13874 1 1 70 GLU HG2 H 13.043 -6.496 -11.760 1.00 . A A . 70 GLU HG2 1 1
12 13875 1 1 70 GLU HG3 H 13.579 -6.292 -10.096 1.00 . A A . 70 GLU HG3 1 1
12 13876 1 1 70 GLU N N 9.894 -7.799 -9.430 1.00 . A A . 70 GLU N 1 1
12 13877 1 1 70 GLU O O 10.857 -6.950 -12.750 1.00 . A A . 70 GLU O 1 1
12 13878 1 1 70 GLU OE1 O 14.354 -8.911 -11.910 1.00 . A A . 70 GLU OE1 1 1
12 13879 1 1 70 GLU OE2 O 15.647 -7.579 -10.728 1.00 . A A . 70 GLU OE2 1 1
12 13880 1 1 71 GLN C C 6.637 -6.269 -12.437 1.00 . A A . 71 GLN C 1 1
12 13881 1 1 71 GLN CA C 7.968 -6.782 -12.985 1.00 . A A . 71 GLN CA 1 1
12 13882 1 1 71 GLN CB C 7.751 -8.018 -13.888 1.00 . A A . 71 GLN CB 1 1
12 13883 1 1 71 GLN CD C 8.959 -9.720 -15.457 1.00 . A A . 71 GLN CD 1 1
12 13884 1 1 71 GLN CG C 9.070 -8.616 -14.410 1.00 . A A . 71 GLN CG 1 1
12 13885 1 1 71 GLN H H 8.265 -7.056 -10.970 1.00 . A A . 71 GLN H 1 1
12 13886 1 1 71 GLN HA H 8.435 -5.989 -13.569 1.00 . A A . 71 GLN HA 1 1
12 13887 1 1 71 GLN HB2 H 7.208 -8.770 -13.323 1.00 . A A . 71 GLN HB2 1 1
12 13888 1 1 71 GLN HB3 H 7.141 -7.721 -14.742 1.00 . A A . 71 GLN HB3 1 1
12 13889 1 1 71 GLN HE21 H 10.953 -9.976 -15.412 1.00 . A A . 71 GLN HE21 1 1
12 13890 1 1 71 GLN HE22 H 10.112 -10.992 -16.568 1.00 . A A . 71 GLN HE22 1 1
12 13891 1 1 71 GLN HG2 H 9.664 -7.814 -14.849 1.00 . A A . 71 GLN HG2 1 1
12 13892 1 1 71 GLN HG3 H 9.605 -9.039 -13.562 1.00 . A A . 71 GLN HG3 1 1
12 13893 1 1 71 GLN N N 8.812 -7.076 -11.825 1.00 . A A . 71 GLN N 1 1
12 13894 1 1 71 GLN NE2 N 10.092 -10.277 -15.846 1.00 . A A . 71 GLN NE2 1 1
12 13895 1 1 71 GLN O O 6.486 -6.165 -11.203 1.00 . A A . 71 GLN O 1 1
12 13896 1 1 71 GLN OE1 O 7.885 -10.103 -15.918 1.00 . A A . 71 GLN OE1 1 1
13 13897 1 1 1 GLY C C 14.305 3.432 13.015 1.00 . A A . 1 GLY C 1 1
13 13898 1 1 1 GLY CA C 14.120 2.474 14.171 1.00 . A A . 1 GLY CA 1 1
13 13899 1 1 1 GLY H1 H 12.134 2.984 14.581 1.00 . A A . 1 GLY H1 1 1
13 13900 1 1 1 GLY HA2 H 14.531 2.918 15.076 1.00 . A A . 1 GLY HA2 1 1
13 13901 1 1 1 GLY HA3 H 14.641 1.543 13.975 1.00 . A A . 1 GLY HA3 1 1
13 13902 1 1 1 GLY N N 12.698 2.189 14.360 1.00 . A A . 1 GLY N 1 1
13 13903 1 1 1 GLY O O 13.753 4.532 13.043 1.00 . A A . 1 GLY O 1 1
13 13904 1 1 2 MET C C 15.572 3.124 9.558 1.00 . A A . 2 MET C 1 1
13 13905 1 1 2 MET CA C 15.414 3.900 10.860 1.00 . A A . 2 MET CA 1 1
13 13906 1 1 2 MET CB C 16.659 4.735 11.203 1.00 . A A . 2 MET CB 1 1
13 13907 1 1 2 MET CE C 20.306 3.237 12.577 1.00 . A A . 2 MET CE 1 1
13 13908 1 1 2 MET CG C 17.907 3.870 11.411 1.00 . A A . 2 MET CG 1 1
13 13909 1 1 2 MET H H 15.575 2.157 12.085 1.00 . A A . 2 MET H 1 1
13 13910 1 1 2 MET HA H 14.577 4.564 10.666 1.00 . A A . 2 MET HA 1 1
13 13911 1 1 2 MET HB2 H 16.851 5.454 10.407 1.00 . A A . 2 MET HB2 1 1
13 13912 1 1 2 MET HB3 H 16.456 5.295 12.117 1.00 . A A . 2 MET HB3 1 1
13 13913 1 1 2 MET HE1 H 21.184 3.541 13.143 1.00 . A A . 2 MET HE1 1 1
13 13914 1 1 2 MET HE2 H 19.850 2.367 13.044 1.00 . A A . 2 MET HE2 1 1
13 13915 1 1 2 MET HE3 H 20.602 2.985 11.560 1.00 . A A . 2 MET HE3 1 1
13 13916 1 1 2 MET HG2 H 17.623 2.902 11.823 1.00 . A A . 2 MET HG2 1 1
13 13917 1 1 2 MET HG3 H 18.383 3.696 10.445 1.00 . A A . 2 MET HG3 1 1
13 13918 1 1 2 MET N N 15.083 3.047 12.004 1.00 . A A . 2 MET N 1 1
13 13919 1 1 2 MET O O 15.936 3.699 8.536 1.00 . A A . 2 MET O 1 1
13 13920 1 1 2 MET SD S 19.114 4.594 12.547 1.00 . A A . 2 MET SD 1 1
13 13921 1 1 3 VAL C C 13.897 1.630 7.575 1.00 . A A . 3 VAL C 1 1
13 13922 1 1 3 VAL CA C 15.065 1.034 8.366 1.00 . A A . 3 VAL CA 1 1
13 13923 1 1 3 VAL CB C 14.922 -0.465 8.710 1.00 . A A . 3 VAL CB 1 1
13 13924 1 1 3 VAL CG1 C 13.898 -0.769 9.812 1.00 . A A . 3 VAL CG1 1 1
13 13925 1 1 3 VAL CG2 C 14.583 -1.309 7.474 1.00 . A A . 3 VAL CG2 1 1
13 13926 1 1 3 VAL H H 14.881 1.476 10.436 1.00 . A A . 3 VAL H 1 1
13 13927 1 1 3 VAL HA H 15.970 1.140 7.764 1.00 . A A . 3 VAL HA 1 1
13 13928 1 1 3 VAL HB H 15.893 -0.798 9.079 1.00 . A A . 3 VAL HB 1 1
13 13929 1 1 3 VAL HG11 H 14.159 -0.258 10.737 1.00 . A A . 3 VAL HG11 1 1
13 13930 1 1 3 VAL HG12 H 12.900 -0.469 9.502 1.00 . A A . 3 VAL HG12 1 1
13 13931 1 1 3 VAL HG13 H 13.899 -1.838 10.005 1.00 . A A . 3 VAL HG13 1 1
13 13932 1 1 3 VAL HG21 H 14.629 -2.367 7.731 1.00 . A A . 3 VAL HG21 1 1
13 13933 1 1 3 VAL HG22 H 13.583 -1.079 7.108 1.00 . A A . 3 VAL HG22 1 1
13 13934 1 1 3 VAL HG23 H 15.314 -1.121 6.691 1.00 . A A . 3 VAL HG23 1 1
13 13935 1 1 3 VAL N N 15.239 1.836 9.568 1.00 . A A . 3 VAL N 1 1
13 13936 1 1 3 VAL O O 12.747 1.629 8.024 1.00 . A A . 3 VAL O 1 1
13 13937 1 1 4 LYS C C 12.959 1.958 4.265 1.00 . A A . 4 LYS C 1 1
13 13938 1 1 4 LYS CA C 13.201 2.808 5.508 1.00 . A A . 4 LYS CA 1 1
13 13939 1 1 4 LYS CB C 13.587 4.270 5.183 1.00 . A A . 4 LYS CB 1 1
13 13940 1 1 4 LYS CD C 12.559 4.976 7.431 1.00 . A A . 4 LYS CD 1 1
13 13941 1 1 4 LYS CE C 12.075 6.231 8.143 1.00 . A A . 4 LYS CE 1 1
13 13942 1 1 4 LYS CG C 13.659 5.234 6.388 1.00 . A A . 4 LYS CG 1 1
13 13943 1 1 4 LYS H H 15.171 2.296 6.164 1.00 . A A . 4 LYS H 1 1
13 13944 1 1 4 LYS HA H 12.238 2.790 6.005 1.00 . A A . 4 LYS HA 1 1
13 13945 1 1 4 LYS HB2 H 14.546 4.283 4.663 1.00 . A A . 4 LYS HB2 1 1
13 13946 1 1 4 LYS HB3 H 12.846 4.681 4.497 1.00 . A A . 4 LYS HB3 1 1
13 13947 1 1 4 LYS HD2 H 11.696 4.555 6.923 1.00 . A A . 4 LYS HD2 1 1
13 13948 1 1 4 LYS HD3 H 12.928 4.270 8.176 1.00 . A A . 4 LYS HD3 1 1
13 13949 1 1 4 LYS HE2 H 12.820 6.559 8.870 1.00 . A A . 4 LYS HE2 1 1
13 13950 1 1 4 LYS HE3 H 11.948 7.019 7.402 1.00 . A A . 4 LYS HE3 1 1
13 13951 1 1 4 LYS HG2 H 14.633 5.152 6.867 1.00 . A A . 4 LYS HG2 1 1
13 13952 1 1 4 LYS HG3 H 13.568 6.252 6.006 1.00 . A A . 4 LYS HG3 1 1
13 13953 1 1 4 LYS HZ1 H 10.903 5.408 9.632 1.00 . A A . 4 LYS HZ1 1 1
13 13954 1 1 4 LYS HZ2 H 10.142 5.513 8.166 1.00 . A A . 4 LYS HZ2 1 1
13 13955 1 1 4 LYS HZ3 H 10.355 6.859 9.086 1.00 . A A . 4 LYS HZ3 1 1
13 13956 1 1 4 LYS N N 14.188 2.209 6.412 1.00 . A A . 4 LYS N 1 1
13 13957 1 1 4 LYS NZ N 10.780 5.979 8.805 1.00 . A A . 4 LYS NZ 1 1
13 13958 1 1 4 LYS O O 12.369 2.435 3.292 1.00 . A A . 4 LYS O 1 1
13 13959 1 1 5 GLU C C 12.638 -1.485 3.608 1.00 . A A . 5 GLU C 1 1
13 13960 1 1 5 GLU CA C 13.422 -0.235 3.207 1.00 . A A . 5 GLU CA 1 1
13 13961 1 1 5 GLU CB C 14.888 -0.449 2.791 1.00 . A A . 5 GLU CB 1 1
13 13962 1 1 5 GLU CD C 17.378 -0.575 3.436 1.00 . A A . 5 GLU CD 1 1
13 13963 1 1 5 GLU CG C 15.922 -0.645 3.918 1.00 . A A . 5 GLU CG 1 1
13 13964 1 1 5 GLU H H 13.810 0.401 5.169 1.00 . A A . 5 GLU H 1 1
13 13965 1 1 5 GLU HA H 12.914 0.195 2.340 1.00 . A A . 5 GLU HA 1 1
13 13966 1 1 5 GLU HB2 H 14.948 -1.310 2.137 1.00 . A A . 5 GLU HB2 1 1
13 13967 1 1 5 GLU HB3 H 15.165 0.435 2.217 1.00 . A A . 5 GLU HB3 1 1
13 13968 1 1 5 GLU HG2 H 15.804 0.138 4.668 1.00 . A A . 5 GLU HG2 1 1
13 13969 1 1 5 GLU HG3 H 15.752 -1.612 4.394 1.00 . A A . 5 GLU HG3 1 1
13 13970 1 1 5 GLU N N 13.368 0.701 4.315 1.00 . A A . 5 GLU N 1 1
13 13971 1 1 5 GLU O O 13.192 -2.516 3.992 1.00 . A A . 5 GLU O 1 1
13 13972 1 1 5 GLU OE1 O 17.637 -0.112 2.297 1.00 . A A . 5 GLU OE1 1 1
13 13973 1 1 5 GLU OE2 O 18.274 -0.899 4.246 1.00 . A A . 5 GLU OE2 1 1
13 13974 1 1 6 THR C C 9.291 -2.389 2.761 1.00 . A A . 6 THR C 1 1
13 13975 1 1 6 THR CA C 10.344 -2.398 3.872 1.00 . A A . 6 THR CA 1 1
13 13976 1 1 6 THR CB C 9.719 -2.160 5.254 1.00 . A A . 6 THR CB 1 1
13 13977 1 1 6 THR CG2 C 9.099 -3.444 5.795 1.00 . A A . 6 THR CG2 1 1
13 13978 1 1 6 THR H H 10.884 -0.495 3.240 1.00 . A A . 6 THR H 1 1
13 13979 1 1 6 THR HA H 10.847 -3.364 3.868 1.00 . A A . 6 THR HA 1 1
13 13980 1 1 6 THR HB H 8.945 -1.398 5.178 1.00 . A A . 6 THR HB 1 1
13 13981 1 1 6 THR HG1 H 11.063 -0.906 5.809 1.00 . A A . 6 THR HG1 1 1
13 13982 1 1 6 THR HG21 H 9.849 -4.229 5.821 1.00 . A A . 6 THR HG21 1 1
13 13983 1 1 6 THR HG22 H 8.281 -3.762 5.151 1.00 . A A . 6 THR HG22 1 1
13 13984 1 1 6 THR HG23 H 8.709 -3.270 6.793 1.00 . A A . 6 THR HG23 1 1
13 13985 1 1 6 THR N N 11.309 -1.346 3.583 1.00 . A A . 6 THR N 1 1
13 13986 1 1 6 THR O O 9.014 -1.320 2.201 1.00 . A A . 6 THR O 1 1
13 13987 1 1 6 THR OG1 O 10.692 -1.714 6.183 1.00 . A A . 6 THR OG1 1 1
13 13988 1 1 7 THR C C 6.581 -2.992 1.337 1.00 . A A . 7 THR C 1 1
13 13989 1 1 7 THR CA C 7.892 -3.792 1.286 1.00 . A A . 7 THR CA 1 1
13 13990 1 1 7 THR CB C 7.661 -5.315 1.119 1.00 . A A . 7 THR CB 1 1
13 13991 1 1 7 THR CG2 C 6.747 -5.885 2.211 1.00 . A A . 7 THR CG2 1 1
13 13992 1 1 7 THR H H 9.032 -4.377 2.965 1.00 . A A . 7 THR H 1 1
13 13993 1 1 7 THR HA H 8.468 -3.442 0.420 1.00 . A A . 7 THR HA 1 1
13 13994 1 1 7 THR HB H 8.614 -5.824 1.166 1.00 . A A . 7 THR HB 1 1
13 13995 1 1 7 THR HG1 H 7.746 -5.486 -0.834 1.00 . A A . 7 THR HG1 1 1
13 13996 1 1 7 THR HG21 H 7.222 -5.759 3.188 1.00 . A A . 7 THR HG21 1 1
13 13997 1 1 7 THR HG22 H 6.592 -6.948 2.024 1.00 . A A . 7 THR HG22 1 1
13 13998 1 1 7 THR HG23 H 5.780 -5.386 2.193 1.00 . A A . 7 THR HG23 1 1
13 13999 1 1 7 THR N N 8.720 -3.556 2.460 1.00 . A A . 7 THR N 1 1
13 14000 1 1 7 THR O O 6.217 -2.343 2.328 1.00 . A A . 7 THR O 1 1
13 14001 1 1 7 THR OG1 O 7.063 -5.618 -0.133 1.00 . A A . 7 THR OG1 1 1
13 14002 1 1 8 TYR C C 3.549 -2.669 1.090 1.00 . A A . 8 TYR C 1 1
13 14003 1 1 8 TYR CA C 4.563 -2.511 -0.050 1.00 . A A . 8 TYR CA 1 1
13 14004 1 1 8 TYR CB C 4.074 -3.064 -1.403 1.00 . A A . 8 TYR CB 1 1
13 14005 1 1 8 TYR CD1 C 5.306 -1.314 -2.790 1.00 . A A . 8 TYR CD1 1 1
13 14006 1 1 8 TYR CD2 C 5.430 -3.646 -3.472 1.00 . A A . 8 TYR CD2 1 1
13 14007 1 1 8 TYR CE1 C 6.117 -0.945 -3.875 1.00 . A A . 8 TYR CE1 1 1
13 14008 1 1 8 TYR CE2 C 6.281 -3.288 -4.533 1.00 . A A . 8 TYR CE2 1 1
13 14009 1 1 8 TYR CG C 4.951 -2.664 -2.585 1.00 . A A . 8 TYR CG 1 1
13 14010 1 1 8 TYR CZ C 6.629 -1.933 -4.742 1.00 . A A . 8 TYR CZ 1 1
13 14011 1 1 8 TYR H H 6.218 -3.769 -0.452 1.00 . A A . 8 TYR H 1 1
13 14012 1 1 8 TYR HA H 4.735 -1.443 -0.157 1.00 . A A . 8 TYR HA 1 1
13 14013 1 1 8 TYR HB2 H 4.052 -4.159 -1.343 1.00 . A A . 8 TYR HB2 1 1
13 14014 1 1 8 TYR HB3 H 3.054 -2.725 -1.598 1.00 . A A . 8 TYR HB3 1 1
13 14015 1 1 8 TYR HD1 H 4.974 -0.534 -2.125 1.00 . A A . 8 TYR HD1 1 1
13 14016 1 1 8 TYR HD2 H 5.139 -4.680 -3.338 1.00 . A A . 8 TYR HD2 1 1
13 14017 1 1 8 TYR HE1 H 6.375 0.092 -4.020 1.00 . A A . 8 TYR HE1 1 1
13 14018 1 1 8 TYR HE2 H 6.663 -4.059 -5.185 1.00 . A A . 8 TYR HE2 1 1
13 14019 1 1 8 TYR HH H 8.184 -2.158 -5.907 1.00 . A A . 8 TYR HH 1 1
13 14020 1 1 8 TYR N N 5.841 -3.126 0.241 1.00 . A A . 8 TYR N 1 1
13 14021 1 1 8 TYR O O 2.784 -1.739 1.339 1.00 . A A . 8 TYR O 1 1
13 14022 1 1 8 TYR OH O 7.427 -1.562 -5.785 1.00 . A A . 8 TYR OH 1 1
13 14023 1 1 9 TYR C C 2.969 -2.866 4.081 1.00 . A A . 9 TYR C 1 1
13 14024 1 1 9 TYR CA C 2.710 -3.944 3.011 1.00 . A A . 9 TYR CA 1 1
13 14025 1 1 9 TYR CB C 2.863 -5.351 3.592 1.00 . A A . 9 TYR CB 1 1
13 14026 1 1 9 TYR CD1 C 0.854 -6.600 2.674 1.00 . A A . 9 TYR CD1 1 1
13 14027 1 1 9 TYR CD2 C 3.079 -7.338 2.032 1.00 . A A . 9 TYR CD2 1 1
13 14028 1 1 9 TYR CE1 C 0.286 -7.652 1.934 1.00 . A A . 9 TYR CE1 1 1
13 14029 1 1 9 TYR CE2 C 2.521 -8.387 1.284 1.00 . A A . 9 TYR CE2 1 1
13 14030 1 1 9 TYR CG C 2.253 -6.443 2.733 1.00 . A A . 9 TYR CG 1 1
13 14031 1 1 9 TYR CZ C 1.119 -8.546 1.225 1.00 . A A . 9 TYR CZ 1 1
13 14032 1 1 9 TYR H H 4.199 -4.520 1.574 1.00 . A A . 9 TYR H 1 1
13 14033 1 1 9 TYR HA H 1.680 -3.828 2.675 1.00 . A A . 9 TYR HA 1 1
13 14034 1 1 9 TYR HB2 H 3.927 -5.560 3.751 1.00 . A A . 9 TYR HB2 1 1
13 14035 1 1 9 TYR HB3 H 2.365 -5.367 4.563 1.00 . A A . 9 TYR HB3 1 1
13 14036 1 1 9 TYR HD1 H 0.204 -5.926 3.207 1.00 . A A . 9 TYR HD1 1 1
13 14037 1 1 9 TYR HD2 H 4.153 -7.238 2.066 1.00 . A A . 9 TYR HD2 1 1
13 14038 1 1 9 TYR HE1 H -0.785 -7.790 1.915 1.00 . A A . 9 TYR HE1 1 1
13 14039 1 1 9 TYR HE2 H 3.192 -9.054 0.759 1.00 . A A . 9 TYR HE2 1 1
13 14040 1 1 9 TYR HH H 1.247 -10.235 0.296 1.00 . A A . 9 TYR HH 1 1
13 14041 1 1 9 TYR N N 3.565 -3.779 1.838 1.00 . A A . 9 TYR N 1 1
13 14042 1 1 9 TYR O O 2.010 -2.281 4.588 1.00 . A A . 9 TYR O 1 1
13 14043 1 1 9 TYR OH O 0.569 -9.562 0.501 1.00 . A A . 9 TYR OH 1 1
13 14044 1 1 10 ASP C C 4.191 -0.154 4.883 1.00 . A A . 10 ASP C 1 1
13 14045 1 1 10 ASP CA C 4.501 -1.532 5.444 1.00 . A A . 10 ASP CA 1 1
13 14046 1 1 10 ASP CB C 5.949 -1.508 5.965 1.00 . A A . 10 ASP CB 1 1
13 14047 1 1 10 ASP CG C 5.988 -1.335 7.501 1.00 . A A . 10 ASP CG 1 1
13 14048 1 1 10 ASP H H 5.007 -2.949 3.894 1.00 . A A . 10 ASP H 1 1
13 14049 1 1 10 ASP HA H 3.839 -1.715 6.292 1.00 . A A . 10 ASP HA 1 1
13 14050 1 1 10 ASP HB2 H 6.466 -2.405 5.647 1.00 . A A . 10 ASP HB2 1 1
13 14051 1 1 10 ASP HB3 H 6.493 -0.680 5.511 1.00 . A A . 10 ASP HB3 1 1
13 14052 1 1 10 ASP N N 4.232 -2.557 4.422 1.00 . A A . 10 ASP N 1 1
13 14053 1 1 10 ASP O O 3.763 0.733 5.624 1.00 . A A . 10 ASP O 1 1
13 14054 1 1 10 ASP OD1 O 6.002 -0.194 8.029 1.00 . A A . 10 ASP OD1 1 1
13 14055 1 1 10 ASP OD2 O 6.021 -2.350 8.233 1.00 . A A . 10 ASP OD2 1 1
13 14056 1 1 11 VAL C C 2.466 1.499 3.182 1.00 . A A . 11 VAL C 1 1
13 14057 1 1 11 VAL CA C 3.958 1.292 2.930 1.00 . A A . 11 VAL CA 1 1
13 14058 1 1 11 VAL CB C 4.317 1.294 1.427 1.00 . A A . 11 VAL CB 1 1
13 14059 1 1 11 VAL CG1 C 3.710 2.511 0.721 1.00 . A A . 11 VAL CG1 1 1
13 14060 1 1 11 VAL CG2 C 5.835 1.260 1.214 1.00 . A A . 11 VAL CG2 1 1
13 14061 1 1 11 VAL H H 4.744 -0.699 2.996 1.00 . A A . 11 VAL H 1 1
13 14062 1 1 11 VAL HA H 4.484 2.092 3.425 1.00 . A A . 11 VAL HA 1 1
13 14063 1 1 11 VAL HB H 3.895 0.417 0.953 1.00 . A A . 11 VAL HB 1 1
13 14064 1 1 11 VAL HG11 H 4.116 2.611 -0.282 1.00 . A A . 11 VAL HG11 1 1
13 14065 1 1 11 VAL HG12 H 2.628 2.379 0.628 1.00 . A A . 11 VAL HG12 1 1
13 14066 1 1 11 VAL HG13 H 3.927 3.422 1.271 1.00 . A A . 11 VAL HG13 1 1
13 14067 1 1 11 VAL HG21 H 6.053 1.227 0.144 1.00 . A A . 11 VAL HG21 1 1
13 14068 1 1 11 VAL HG22 H 6.286 2.150 1.647 1.00 . A A . 11 VAL HG22 1 1
13 14069 1 1 11 VAL HG23 H 6.258 0.369 1.678 1.00 . A A . 11 VAL HG23 1 1
13 14070 1 1 11 VAL N N 4.372 0.050 3.574 1.00 . A A . 11 VAL N 1 1
13 14071 1 1 11 VAL O O 2.024 2.547 3.667 1.00 . A A . 11 VAL O 1 1
13 14072 1 1 12 LEU C C -0.167 0.236 4.561 1.00 . A A . 12 LEU C 1 1
13 14073 1 1 12 LEU CA C 0.263 0.401 3.099 1.00 . A A . 12 LEU CA 1 1
13 14074 1 1 12 LEU CB C -0.277 -0.750 2.239 1.00 . A A . 12 LEU CB 1 1
13 14075 1 1 12 LEU CD1 C -0.355 -1.808 -0.009 1.00 . A A . 12 LEU CD1 1 1
13 14076 1 1 12 LEU CD2 C -1.156 0.531 0.265 1.00 . A A . 12 LEU CD2 1 1
13 14077 1 1 12 LEU CG C -0.127 -0.496 0.735 1.00 . A A . 12 LEU CG 1 1
13 14078 1 1 12 LEU H H 2.148 -0.391 2.567 1.00 . A A . 12 LEU H 1 1
13 14079 1 1 12 LEU HA H -0.120 1.358 2.748 1.00 . A A . 12 LEU HA 1 1
13 14080 1 1 12 LEU HB2 H 0.244 -1.671 2.515 1.00 . A A . 12 LEU HB2 1 1
13 14081 1 1 12 LEU HB3 H -1.333 -0.884 2.435 1.00 . A A . 12 LEU HB3 1 1
13 14082 1 1 12 LEU HD11 H -1.377 -2.154 0.129 1.00 . A A . 12 LEU HD11 1 1
13 14083 1 1 12 LEU HD12 H 0.332 -2.569 0.355 1.00 . A A . 12 LEU HD12 1 1
13 14084 1 1 12 LEU HD13 H -0.171 -1.680 -1.068 1.00 . A A . 12 LEU HD13 1 1
13 14085 1 1 12 LEU HD21 H -1.134 0.601 -0.817 1.00 . A A . 12 LEU HD21 1 1
13 14086 1 1 12 LEU HD22 H -0.912 1.500 0.682 1.00 . A A . 12 LEU HD22 1 1
13 14087 1 1 12 LEU HD23 H -2.159 0.248 0.583 1.00 . A A . 12 LEU HD23 1 1
13 14088 1 1 12 LEU HG H 0.871 -0.115 0.510 1.00 . A A . 12 LEU HG 1 1
13 14089 1 1 12 LEU N N 1.699 0.445 2.934 1.00 . A A . 12 LEU N 1 1
13 14090 1 1 12 LEU O O -1.345 -0.048 4.811 1.00 . A A . 12 LEU O 1 1
13 14091 1 1 13 GLY C C -0.196 -0.904 7.386 1.00 . A A . 13 GLY C 1 1
13 14092 1 1 13 GLY CA C 0.472 0.390 6.944 1.00 . A A . 13 GLY CA 1 1
13 14093 1 1 13 GLY H H 1.708 0.586 5.239 1.00 . A A . 13 GLY H 1 1
13 14094 1 1 13 GLY HA2 H 1.410 0.498 7.487 1.00 . A A . 13 GLY HA2 1 1
13 14095 1 1 13 GLY HA3 H -0.178 1.231 7.185 1.00 . A A . 13 GLY HA3 1 1
13 14096 1 1 13 GLY N N 0.751 0.398 5.518 1.00 . A A . 13 GLY N 1 1
13 14097 1 1 13 GLY O O -1.225 -0.861 8.071 1.00 . A A . 13 GLY O 1 1
13 14098 1 1 14 VAL C C 1.061 -4.329 7.544 1.00 . A A . 14 VAL C 1 1
13 14099 1 1 14 VAL CA C -0.118 -3.355 7.466 1.00 . A A . 14 VAL CA 1 1
13 14100 1 1 14 VAL CB C -1.271 -3.809 6.546 1.00 . A A . 14 VAL CB 1 1
13 14101 1 1 14 VAL CG1 C -0.813 -4.465 5.235 1.00 . A A . 14 VAL CG1 1 1
13 14102 1 1 14 VAL CG2 C -2.265 -4.700 7.277 1.00 . A A . 14 VAL CG2 1 1
13 14103 1 1 14 VAL H H 1.152 -2.092 6.382 1.00 . A A . 14 VAL H 1 1
13 14104 1 1 14 VAL HA H -0.497 -3.222 8.479 1.00 . A A . 14 VAL HA 1 1
13 14105 1 1 14 VAL HB H -1.840 -2.919 6.284 1.00 . A A . 14 VAL HB 1 1
13 14106 1 1 14 VAL HG11 H -1.676 -4.747 4.629 1.00 . A A . 14 VAL HG11 1 1
13 14107 1 1 14 VAL HG12 H -0.177 -3.778 4.673 1.00 . A A . 14 VAL HG12 1 1
13 14108 1 1 14 VAL HG13 H -0.247 -5.371 5.449 1.00 . A A . 14 VAL HG13 1 1
13 14109 1 1 14 VAL HG21 H -1.801 -5.643 7.564 1.00 . A A . 14 VAL HG21 1 1
13 14110 1 1 14 VAL HG22 H -2.612 -4.168 8.164 1.00 . A A . 14 VAL HG22 1 1
13 14111 1 1 14 VAL HG23 H -3.121 -4.874 6.616 1.00 . A A . 14 VAL HG23 1 1
13 14112 1 1 14 VAL N N 0.345 -2.061 6.997 1.00 . A A . 14 VAL N 1 1
13 14113 1 1 14 VAL O O 2.127 -4.093 6.979 1.00 . A A . 14 VAL O 1 1
13 14114 1 1 15 LYS C C 1.857 -7.371 7.078 1.00 . A A . 15 LYS C 1 1
13 14115 1 1 15 LYS CA C 1.859 -6.504 8.348 1.00 . A A . 15 LYS CA 1 1
13 14116 1 1 15 LYS CB C 1.687 -7.237 9.693 1.00 . A A . 15 LYS CB 1 1
13 14117 1 1 15 LYS CD C -0.353 -8.688 9.295 1.00 . A A . 15 LYS CD 1 1
13 14118 1 1 15 LYS CE C -1.698 -9.208 9.822 1.00 . A A . 15 LYS CE 1 1
13 14119 1 1 15 LYS CG C 0.259 -7.581 10.147 1.00 . A A . 15 LYS CG 1 1
13 14120 1 1 15 LYS H H -0.038 -5.615 8.650 1.00 . A A . 15 LYS H 1 1
13 14121 1 1 15 LYS HA H 2.823 -6.016 8.394 1.00 . A A . 15 LYS HA 1 1
13 14122 1 1 15 LYS HB2 H 2.295 -8.139 9.700 1.00 . A A . 15 LYS HB2 1 1
13 14123 1 1 15 LYS HB3 H 2.099 -6.581 10.459 1.00 . A A . 15 LYS HB3 1 1
13 14124 1 1 15 LYS HD2 H -0.497 -8.287 8.298 1.00 . A A . 15 LYS HD2 1 1
13 14125 1 1 15 LYS HD3 H 0.353 -9.510 9.238 1.00 . A A . 15 LYS HD3 1 1
13 14126 1 1 15 LYS HE2 H -2.432 -8.402 9.769 1.00 . A A . 15 LYS HE2 1 1
13 14127 1 1 15 LYS HE3 H -2.047 -10.015 9.178 1.00 . A A . 15 LYS HE3 1 1
13 14128 1 1 15 LYS HG2 H 0.302 -7.908 11.181 1.00 . A A . 15 LYS HG2 1 1
13 14129 1 1 15 LYS HG3 H -0.383 -6.703 10.126 1.00 . A A . 15 LYS HG3 1 1
13 14130 1 1 15 LYS HZ1 H -0.895 -10.381 11.361 1.00 . A A . 15 LYS HZ1 1 1
13 14131 1 1 15 LYS HZ2 H -2.512 -10.111 11.492 1.00 . A A . 15 LYS HZ2 1 1
13 14132 1 1 15 LYS HZ3 H -1.470 -8.914 11.842 1.00 . A A . 15 LYS HZ3 1 1
13 14133 1 1 15 LYS N N 0.868 -5.446 8.244 1.00 . A A . 15 LYS N 1 1
13 14134 1 1 15 LYS NZ N -1.632 -9.695 11.216 1.00 . A A . 15 LYS NZ 1 1
13 14135 1 1 15 LYS O O 0.813 -7.504 6.438 1.00 . A A . 15 LYS O 1 1
13 14136 1 1 16 PRO C C 2.315 -10.007 5.277 1.00 . A A . 16 PRO C 1 1
13 14137 1 1 16 PRO CA C 3.116 -8.704 5.411 1.00 . A A . 16 PRO CA 1 1
13 14138 1 1 16 PRO CB C 4.619 -8.923 5.229 1.00 . A A . 16 PRO CB 1 1
13 14139 1 1 16 PRO CD C 4.262 -7.949 7.380 1.00 . A A . 16 PRO CD 1 1
13 14140 1 1 16 PRO CG C 5.163 -8.939 6.653 1.00 . A A . 16 PRO CG 1 1
13 14141 1 1 16 PRO HA H 2.768 -8.042 4.623 1.00 . A A . 16 PRO HA 1 1
13 14142 1 1 16 PRO HB2 H 4.855 -9.844 4.696 1.00 . A A . 16 PRO HB2 1 1
13 14143 1 1 16 PRO HB3 H 5.029 -8.065 4.699 1.00 . A A . 16 PRO HB3 1 1
13 14144 1 1 16 PRO HD2 H 4.171 -8.230 8.430 1.00 . A A . 16 PRO HD2 1 1
13 14145 1 1 16 PRO HD3 H 4.674 -6.942 7.287 1.00 . A A . 16 PRO HD3 1 1
13 14146 1 1 16 PRO HG2 H 5.036 -9.930 7.088 1.00 . A A . 16 PRO HG2 1 1
13 14147 1 1 16 PRO HG3 H 6.206 -8.631 6.687 1.00 . A A . 16 PRO HG3 1 1
13 14148 1 1 16 PRO N N 2.977 -8.009 6.698 1.00 . A A . 16 PRO N 1 1
13 14149 1 1 16 PRO O O 2.430 -10.718 4.276 1.00 . A A . 16 PRO O 1 1
13 14150 1 1 17 ASN C C -0.847 -11.085 6.052 1.00 . A A . 17 ASN C 1 1
13 14151 1 1 17 ASN CA C 0.613 -11.499 6.301 1.00 . A A . 17 ASN CA 1 1
13 14152 1 1 17 ASN CB C 0.739 -12.257 7.640 1.00 . A A . 17 ASN CB 1 1
13 14153 1 1 17 ASN CG C 2.159 -12.701 7.975 1.00 . A A . 17 ASN CG 1 1
13 14154 1 1 17 ASN H H 1.478 -9.690 7.048 1.00 . A A . 17 ASN H 1 1
13 14155 1 1 17 ASN HA H 0.897 -12.187 5.504 1.00 . A A . 17 ASN HA 1 1
13 14156 1 1 17 ASN HB2 H 0.367 -11.639 8.454 1.00 . A A . 17 ASN HB2 1 1
13 14157 1 1 17 ASN HB3 H 0.099 -13.139 7.591 1.00 . A A . 17 ASN HB3 1 1
13 14158 1 1 17 ASN HD21 H 1.747 -14.664 7.639 1.00 . A A . 17 ASN HD21 1 1
13 14159 1 1 17 ASN HD22 H 3.339 -14.320 8.242 1.00 . A A . 17 ASN HD22 1 1
13 14160 1 1 17 ASN N N 1.505 -10.340 6.281 1.00 . A A . 17 ASN N 1 1
13 14161 1 1 17 ASN ND2 N 2.448 -13.986 7.907 1.00 . A A . 17 ASN ND2 1 1
13 14162 1 1 17 ASN O O -1.739 -11.924 6.183 1.00 . A A . 17 ASN O 1 1
13 14163 1 1 17 ASN OD1 O 3.023 -11.882 8.287 1.00 . A A . 17 ASN OD1 1 1
13 14164 1 1 18 ALA C C -3.145 -10.017 4.402 1.00 . A A . 18 ALA C 1 1
13 14165 1 1 18 ALA CA C -2.451 -9.269 5.538 1.00 . A A . 18 ALA CA 1 1
13 14166 1 1 18 ALA CB C -2.356 -7.782 5.195 1.00 . A A . 18 ALA CB 1 1
13 14167 1 1 18 ALA H H -0.337 -9.163 5.662 1.00 . A A . 18 ALA H 1 1
13 14168 1 1 18 ALA HA H -3.046 -9.379 6.448 1.00 . A A . 18 ALA HA 1 1
13 14169 1 1 18 ALA HB1 H -3.357 -7.377 5.054 1.00 . A A . 18 ALA HB1 1 1
13 14170 1 1 18 ALA HB2 H -1.866 -7.254 6.007 1.00 . A A . 18 ALA HB2 1 1
13 14171 1 1 18 ALA HB3 H -1.783 -7.647 4.278 1.00 . A A . 18 ALA HB3 1 1
13 14172 1 1 18 ALA N N -1.114 -9.802 5.769 1.00 . A A . 18 ALA N 1 1
13 14173 1 1 18 ALA O O -2.566 -10.243 3.337 1.00 . A A . 18 ALA O 1 1
13 14174 1 1 19 THR C C -5.661 -9.788 2.618 1.00 . A A . 19 THR C 1 1
13 14175 1 1 19 THR CA C -5.334 -10.878 3.654 1.00 . A A . 19 THR CA 1 1
13 14176 1 1 19 THR CB C -6.554 -11.411 4.439 1.00 . A A . 19 THR CB 1 1
13 14177 1 1 19 THR CG2 C -6.307 -12.849 4.898 1.00 . A A . 19 THR CG2 1 1
13 14178 1 1 19 THR H H -4.845 -10.156 5.515 1.00 . A A . 19 THR H 1 1
13 14179 1 1 19 THR HA H -4.868 -11.700 3.119 1.00 . A A . 19 THR HA 1 1
13 14180 1 1 19 THR HB H -7.452 -11.354 3.843 1.00 . A A . 19 THR HB 1 1
13 14181 1 1 19 THR HG1 H -7.548 -11.071 6.077 1.00 . A A . 19 THR HG1 1 1
13 14182 1 1 19 THR HG21 H -5.397 -12.912 5.491 1.00 . A A . 19 THR HG21 1 1
13 14183 1 1 19 THR HG22 H -6.210 -13.495 4.029 1.00 . A A . 19 THR HG22 1 1
13 14184 1 1 19 THR HG23 H -7.143 -13.210 5.491 1.00 . A A . 19 THR HG23 1 1
13 14185 1 1 19 THR N N -4.397 -10.374 4.637 1.00 . A A . 19 THR N 1 1
13 14186 1 1 19 THR O O -5.480 -8.595 2.881 1.00 . A A . 19 THR O 1 1
13 14187 1 1 19 THR OG1 O -6.811 -10.662 5.608 1.00 . A A . 19 THR OG1 1 1
13 14188 1 1 20 GLN C C -7.612 -8.294 0.831 1.00 . A A . 20 GLN C 1 1
13 14189 1 1 20 GLN CA C -6.488 -9.226 0.362 1.00 . A A . 20 GLN CA 1 1
13 14190 1 1 20 GLN CB C -6.939 -9.919 -0.944 1.00 . A A . 20 GLN CB 1 1
13 14191 1 1 20 GLN CD C -5.108 -11.769 -0.833 1.00 . A A . 20 GLN CD 1 1
13 14192 1 1 20 GLN CG C -6.517 -11.364 -1.251 1.00 . A A . 20 GLN CG 1 1
13 14193 1 1 20 GLN H H -6.373 -11.153 1.298 1.00 . A A . 20 GLN H 1 1
13 14194 1 1 20 GLN HA H -5.593 -8.646 0.146 1.00 . A A . 20 GLN HA 1 1
13 14195 1 1 20 GLN HB2 H -8.028 -9.910 -0.989 1.00 . A A . 20 GLN HB2 1 1
13 14196 1 1 20 GLN HB3 H -6.590 -9.295 -1.764 1.00 . A A . 20 GLN HB3 1 1
13 14197 1 1 20 GLN HE21 H -4.245 -10.982 -2.486 1.00 . A A . 20 GLN HE21 1 1
13 14198 1 1 20 GLN HE22 H -3.167 -11.819 -1.371 1.00 . A A . 20 GLN HE22 1 1
13 14199 1 1 20 GLN HG2 H -7.218 -12.026 -0.748 1.00 . A A . 20 GLN HG2 1 1
13 14200 1 1 20 GLN HG3 H -6.642 -11.537 -2.318 1.00 . A A . 20 GLN HG3 1 1
13 14201 1 1 20 GLN N N -6.172 -10.165 1.441 1.00 . A A . 20 GLN N 1 1
13 14202 1 1 20 GLN NE2 N -4.091 -11.433 -1.602 1.00 . A A . 20 GLN NE2 1 1
13 14203 1 1 20 GLN O O -7.742 -7.152 0.374 1.00 . A A . 20 GLN O 1 1
13 14204 1 1 20 GLN OE1 O -4.940 -12.432 0.183 1.00 . A A . 20 GLN OE1 1 1
13 14205 1 1 21 GLU C C -9.121 -7.121 3.392 1.00 . A A . 21 GLU C 1 1
13 14206 1 1 21 GLU CA C -9.567 -8.122 2.330 1.00 . A A . 21 GLU CA 1 1
13 14207 1 1 21 GLU CB C -10.475 -9.173 2.960 1.00 . A A . 21 GLU CB 1 1
13 14208 1 1 21 GLU CD C -12.423 -10.586 2.275 1.00 . A A . 21 GLU CD 1 1
13 14209 1 1 21 GLU CG C -11.010 -10.157 1.929 1.00 . A A . 21 GLU CG 1 1
13 14210 1 1 21 GLU H H -8.320 -9.788 1.964 1.00 . A A . 21 GLU H 1 1
13 14211 1 1 21 GLU HA H -10.118 -7.588 1.554 1.00 . A A . 21 GLU HA 1 1
13 14212 1 1 21 GLU HB2 H -9.970 -9.708 3.767 1.00 . A A . 21 GLU HB2 1 1
13 14213 1 1 21 GLU HB3 H -11.331 -8.650 3.346 1.00 . A A . 21 GLU HB3 1 1
13 14214 1 1 21 GLU HG2 H -11.064 -9.619 0.992 1.00 . A A . 21 GLU HG2 1 1
13 14215 1 1 21 GLU HG3 H -10.353 -11.017 1.825 1.00 . A A . 21 GLU HG3 1 1
13 14216 1 1 21 GLU N N -8.446 -8.809 1.730 1.00 . A A . 21 GLU N 1 1
13 14217 1 1 21 GLU O O -9.761 -6.079 3.558 1.00 . A A . 21 GLU O 1 1
13 14218 1 1 21 GLU OE1 O -12.691 -10.978 3.431 1.00 . A A . 21 GLU OE1 1 1
13 14219 1 1 21 GLU OE2 O -13.314 -10.376 1.427 1.00 . A A . 21 GLU OE2 1 1
13 14220 1 1 22 GLU C C -6.732 -5.393 4.376 1.00 . A A . 22 GLU C 1 1
13 14221 1 1 22 GLU CA C -7.453 -6.529 5.080 1.00 . A A . 22 GLU CA 1 1
13 14222 1 1 22 GLU CB C -6.500 -7.288 6.017 1.00 . A A . 22 GLU CB 1 1
13 14223 1 1 22 GLU CD C -7.864 -6.999 8.138 1.00 . A A . 22 GLU CD 1 1
13 14224 1 1 22 GLU CG C -7.266 -7.993 7.140 1.00 . A A . 22 GLU CG 1 1
13 14225 1 1 22 GLU H H -7.536 -8.288 3.907 1.00 . A A . 22 GLU H 1 1
13 14226 1 1 22 GLU HA H -8.264 -6.081 5.648 1.00 . A A . 22 GLU HA 1 1
13 14227 1 1 22 GLU HB2 H -5.925 -8.022 5.449 1.00 . A A . 22 GLU HB2 1 1
13 14228 1 1 22 GLU HB3 H -5.805 -6.585 6.473 1.00 . A A . 22 GLU HB3 1 1
13 14229 1 1 22 GLU HG2 H -8.048 -8.618 6.718 1.00 . A A . 22 GLU HG2 1 1
13 14230 1 1 22 GLU HG3 H -6.576 -8.648 7.674 1.00 . A A . 22 GLU HG3 1 1
13 14231 1 1 22 GLU N N -8.035 -7.430 4.103 1.00 . A A . 22 GLU N 1 1
13 14232 1 1 22 GLU O O -6.898 -4.243 4.785 1.00 . A A . 22 GLU O 1 1
13 14233 1 1 22 GLU OE1 O -8.913 -6.366 7.865 1.00 . A A . 22 GLU OE1 1 1
13 14234 1 1 22 GLU OE2 O -7.232 -6.776 9.190 1.00 . A A . 22 GLU OE2 1 1
13 14235 1 1 23 LEU C C -6.390 -3.668 2.018 1.00 . A A . 23 LEU C 1 1
13 14236 1 1 23 LEU CA C -5.371 -4.742 2.413 1.00 . A A . 23 LEU CA 1 1
13 14237 1 1 23 LEU CB C -4.800 -5.443 1.159 1.00 . A A . 23 LEU CB 1 1
13 14238 1 1 23 LEU CD1 C -3.032 -6.819 0.046 1.00 . A A . 23 LEU CD1 1 1
13 14239 1 1 23 LEU CD2 C -2.367 -4.719 1.189 1.00 . A A . 23 LEU CD2 1 1
13 14240 1 1 23 LEU CG C -3.333 -5.907 1.242 1.00 . A A . 23 LEU CG 1 1
13 14241 1 1 23 LEU H H -5.908 -6.697 3.072 1.00 . A A . 23 LEU H 1 1
13 14242 1 1 23 LEU HA H -4.563 -4.264 2.973 1.00 . A A . 23 LEU HA 1 1
13 14243 1 1 23 LEU HB2 H -5.426 -6.301 0.928 1.00 . A A . 23 LEU HB2 1 1
13 14244 1 1 23 LEU HB3 H -4.878 -4.764 0.310 1.00 . A A . 23 LEU HB3 1 1
13 14245 1 1 23 LEU HD11 H -3.649 -7.713 0.113 1.00 . A A . 23 LEU HD11 1 1
13 14246 1 1 23 LEU HD12 H -1.987 -7.129 0.073 1.00 . A A . 23 LEU HD12 1 1
13 14247 1 1 23 LEU HD13 H -3.237 -6.280 -0.880 1.00 . A A . 23 LEU HD13 1 1
13 14248 1 1 23 LEU HD21 H -2.509 -4.152 0.266 1.00 . A A . 23 LEU HD21 1 1
13 14249 1 1 23 LEU HD22 H -1.337 -5.070 1.236 1.00 . A A . 23 LEU HD22 1 1
13 14250 1 1 23 LEU HD23 H -2.534 -4.064 2.037 1.00 . A A . 23 LEU HD23 1 1
13 14251 1 1 23 LEU HG H -3.162 -6.472 2.158 1.00 . A A . 23 LEU HG 1 1
13 14252 1 1 23 LEU N N -6.009 -5.709 3.295 1.00 . A A . 23 LEU N 1 1
13 14253 1 1 23 LEU O O -6.169 -2.485 2.282 1.00 . A A . 23 LEU O 1 1
13 14254 1 1 24 LYS C C -9.015 -2.174 2.042 1.00 . A A . 24 LYS C 1 1
13 14255 1 1 24 LYS CA C -8.465 -3.030 0.910 1.00 . A A . 24 LYS CA 1 1
13 14256 1 1 24 LYS CB C -9.573 -3.649 0.055 1.00 . A A . 24 LYS CB 1 1
13 14257 1 1 24 LYS CD C -11.771 -4.843 -0.267 1.00 . A A . 24 LYS CD 1 1
13 14258 1 1 24 LYS CE C -13.215 -4.818 0.248 1.00 . A A . 24 LYS CE 1 1
13 14259 1 1 24 LYS CG C -10.801 -4.237 0.754 1.00 . A A . 24 LYS CG 1 1
13 14260 1 1 24 LYS H H -7.651 -5.024 1.184 1.00 . A A . 24 LYS H 1 1
13 14261 1 1 24 LYS HA H -7.890 -2.368 0.256 1.00 . A A . 24 LYS HA 1 1
13 14262 1 1 24 LYS HB2 H -9.933 -2.858 -0.591 1.00 . A A . 24 LYS HB2 1 1
13 14263 1 1 24 LYS HB3 H -9.123 -4.429 -0.543 1.00 . A A . 24 LYS HB3 1 1
13 14264 1 1 24 LYS HD2 H -11.720 -4.307 -1.216 1.00 . A A . 24 LYS HD2 1 1
13 14265 1 1 24 LYS HD3 H -11.475 -5.876 -0.448 1.00 . A A . 24 LYS HD3 1 1
13 14266 1 1 24 LYS HE2 H -13.791 -5.587 -0.268 1.00 . A A . 24 LYS HE2 1 1
13 14267 1 1 24 LYS HE3 H -13.223 -5.053 1.313 1.00 . A A . 24 LYS HE3 1 1
13 14268 1 1 24 LYS HG2 H -10.488 -5.016 1.440 1.00 . A A . 24 LYS HG2 1 1
13 14269 1 1 24 LYS HG3 H -11.307 -3.453 1.313 1.00 . A A . 24 LYS HG3 1 1
13 14270 1 1 24 LYS HZ1 H -14.048 -3.376 -0.975 1.00 . A A . 24 LYS HZ1 1 1
13 14271 1 1 24 LYS HZ2 H -13.326 -2.725 0.323 1.00 . A A . 24 LYS HZ2 1 1
13 14272 1 1 24 LYS HZ3 H -14.779 -3.497 0.484 1.00 . A A . 24 LYS HZ3 1 1
13 14273 1 1 24 LYS N N -7.520 -4.042 1.398 1.00 . A A . 24 LYS N 1 1
13 14274 1 1 24 LYS NZ N -13.878 -3.520 0.014 1.00 . A A . 24 LYS NZ 1 1
13 14275 1 1 24 LYS O O -9.105 -0.954 1.913 1.00 . A A . 24 LYS O 1 1
13 14276 1 1 25 LYS C C -8.844 -1.070 4.816 1.00 . A A . 25 LYS C 1 1
13 14277 1 1 25 LYS CA C -9.851 -2.130 4.352 1.00 . A A . 25 LYS CA 1 1
13 14278 1 1 25 LYS CB C -10.186 -3.099 5.494 1.00 . A A . 25 LYS CB 1 1
13 14279 1 1 25 LYS CD C -11.967 -3.698 7.162 1.00 . A A . 25 LYS CD 1 1
13 14280 1 1 25 LYS CE C -13.443 -3.546 7.546 1.00 . A A . 25 LYS CE 1 1
13 14281 1 1 25 LYS CG C -11.698 -3.275 5.714 1.00 . A A . 25 LYS CG 1 1
13 14282 1 1 25 LYS H H -9.353 -3.829 3.044 1.00 . A A . 25 LYS H 1 1
13 14283 1 1 25 LYS HA H -10.767 -1.599 4.095 1.00 . A A . 25 LYS HA 1 1
13 14284 1 1 25 LYS HB2 H -9.714 -4.066 5.343 1.00 . A A . 25 LYS HB2 1 1
13 14285 1 1 25 LYS HB3 H -9.767 -2.670 6.400 1.00 . A A . 25 LYS HB3 1 1
13 14286 1 1 25 LYS HD2 H -11.638 -4.727 7.313 1.00 . A A . 25 LYS HD2 1 1
13 14287 1 1 25 LYS HD3 H -11.380 -3.048 7.808 1.00 . A A . 25 LYS HD3 1 1
13 14288 1 1 25 LYS HE2 H -13.814 -2.599 7.155 1.00 . A A . 25 LYS HE2 1 1
13 14289 1 1 25 LYS HE3 H -14.017 -4.353 7.098 1.00 . A A . 25 LYS HE3 1 1
13 14290 1 1 25 LYS HG2 H -12.201 -2.324 5.550 1.00 . A A . 25 LYS HG2 1 1
13 14291 1 1 25 LYS HG3 H -12.096 -4.015 5.022 1.00 . A A . 25 LYS HG3 1 1
13 14292 1 1 25 LYS HZ1 H -13.192 -2.727 9.414 1.00 . A A . 25 LYS HZ1 1 1
13 14293 1 1 25 LYS HZ2 H -13.209 -4.381 9.427 1.00 . A A . 25 LYS HZ2 1 1
13 14294 1 1 25 LYS HZ3 H -14.619 -3.579 9.249 1.00 . A A . 25 LYS HZ3 1 1
13 14295 1 1 25 LYS N N -9.382 -2.821 3.147 1.00 . A A . 25 LYS N 1 1
13 14296 1 1 25 LYS NZ N -13.632 -3.553 9.013 1.00 . A A . 25 LYS NZ 1 1
13 14297 1 1 25 LYS O O -9.265 0.050 5.108 1.00 . A A . 25 LYS O 1 1
13 14298 1 1 26 ALA C C -6.416 0.721 4.360 1.00 . A A . 26 ALA C 1 1
13 14299 1 1 26 ALA CA C -6.484 -0.493 5.291 1.00 . A A . 26 ALA CA 1 1
13 14300 1 1 26 ALA CB C -5.146 -1.232 5.285 1.00 . A A . 26 ALA CB 1 1
13 14301 1 1 26 ALA H H -7.281 -2.353 4.640 1.00 . A A . 26 ALA H 1 1
13 14302 1 1 26 ALA HA H -6.660 -0.162 6.311 1.00 . A A . 26 ALA HA 1 1
13 14303 1 1 26 ALA HB1 H -4.355 -0.548 5.594 1.00 . A A . 26 ALA HB1 1 1
13 14304 1 1 26 ALA HB2 H -5.174 -2.083 5.965 1.00 . A A . 26 ALA HB2 1 1
13 14305 1 1 26 ALA HB3 H -4.921 -1.576 4.280 1.00 . A A . 26 ALA HB3 1 1
13 14306 1 1 26 ALA N N -7.552 -1.407 4.886 1.00 . A A . 26 ALA N 1 1
13 14307 1 1 26 ALA O O -6.323 1.857 4.817 1.00 . A A . 26 ALA O 1 1
13 14308 1 1 27 TYR C C -7.265 2.626 2.174 1.00 . A A . 27 TYR C 1 1
13 14309 1 1 27 TYR CA C -6.289 1.472 2.013 1.00 . A A . 27 TYR CA 1 1
13 14310 1 1 27 TYR CB C -6.388 0.833 0.624 1.00 . A A . 27 TYR CB 1 1
13 14311 1 1 27 TYR CD1 C -7.348 2.509 -1.019 1.00 . A A . 27 TYR CD1 1 1
13 14312 1 1 27 TYR CD2 C -4.940 2.169 -0.950 1.00 . A A . 27 TYR CD2 1 1
13 14313 1 1 27 TYR CE1 C -7.187 3.482 -2.020 1.00 . A A . 27 TYR CE1 1 1
13 14314 1 1 27 TYR CE2 C -4.763 3.172 -1.923 1.00 . A A . 27 TYR CE2 1 1
13 14315 1 1 27 TYR CG C -6.226 1.840 -0.496 1.00 . A A . 27 TYR CG 1 1
13 14316 1 1 27 TYR CZ C -5.893 3.816 -2.476 1.00 . A A . 27 TYR CZ 1 1
13 14317 1 1 27 TYR H H -6.575 -0.499 2.791 1.00 . A A . 27 TYR H 1 1
13 14318 1 1 27 TYR HA H -5.288 1.885 2.121 1.00 . A A . 27 TYR HA 1 1
13 14319 1 1 27 TYR HB2 H -5.614 0.073 0.530 1.00 . A A . 27 TYR HB2 1 1
13 14320 1 1 27 TYR HB3 H -7.346 0.333 0.512 1.00 . A A . 27 TYR HB3 1 1
13 14321 1 1 27 TYR HD1 H -8.330 2.301 -0.618 1.00 . A A . 27 TYR HD1 1 1
13 14322 1 1 27 TYR HD2 H -4.089 1.664 -0.514 1.00 . A A . 27 TYR HD2 1 1
13 14323 1 1 27 TYR HE1 H -8.049 3.999 -2.412 1.00 . A A . 27 TYR HE1 1 1
13 14324 1 1 27 TYR HE2 H -3.760 3.458 -2.213 1.00 . A A . 27 TYR HE2 1 1
13 14325 1 1 27 TYR HH H -4.841 4.886 -3.722 1.00 . A A . 27 TYR HH 1 1
13 14326 1 1 27 TYR N N -6.493 0.470 3.052 1.00 . A A . 27 TYR N 1 1
13 14327 1 1 27 TYR O O -6.849 3.779 2.207 1.00 . A A . 27 TYR O 1 1
13 14328 1 1 27 TYR OH O -5.752 4.761 -3.442 1.00 . A A . 27 TYR OH 1 1
13 14329 1 1 28 ARG C C -9.259 4.335 3.586 1.00 . A A . 28 ARG C 1 1
13 14330 1 1 28 ARG CA C -9.636 3.280 2.546 1.00 . A A . 28 ARG CA 1 1
13 14331 1 1 28 ARG CB C -10.883 2.480 2.962 1.00 . A A . 28 ARG CB 1 1
13 14332 1 1 28 ARG CD C -12.778 3.500 1.676 1.00 . A A . 28 ARG CD 1 1
13 14333 1 1 28 ARG CG C -11.866 2.286 1.811 1.00 . A A . 28 ARG CG 1 1
13 14334 1 1 28 ARG CZ C -15.037 3.865 0.689 1.00 . A A . 28 ARG CZ 1 1
13 14335 1 1 28 ARG H H -8.786 1.331 2.284 1.00 . A A . 28 ARG H 1 1
13 14336 1 1 28 ARG HA H -9.826 3.803 1.607 1.00 . A A . 28 ARG HA 1 1
13 14337 1 1 28 ARG HB2 H -10.579 1.492 3.304 1.00 . A A . 28 ARG HB2 1 1
13 14338 1 1 28 ARG HB3 H -11.397 2.956 3.797 1.00 . A A . 28 ARG HB3 1 1
13 14339 1 1 28 ARG HD2 H -13.168 3.760 2.660 1.00 . A A . 28 ARG HD2 1 1
13 14340 1 1 28 ARG HD3 H -12.213 4.344 1.276 1.00 . A A . 28 ARG HD3 1 1
13 14341 1 1 28 ARG HE H -13.764 2.409 0.138 1.00 . A A . 28 ARG HE 1 1
13 14342 1 1 28 ARG HG2 H -11.338 2.134 0.873 1.00 . A A . 28 ARG HG2 1 1
13 14343 1 1 28 ARG HG3 H -12.469 1.403 2.014 1.00 . A A . 28 ARG HG3 1 1
13 14344 1 1 28 ARG HH11 H -14.545 5.212 2.128 1.00 . A A . 28 ARG HH11 1 1
13 14345 1 1 28 ARG HH12 H -16.110 5.471 1.499 1.00 . A A . 28 ARG HH12 1 1
13 14346 1 1 28 ARG HH21 H -15.756 2.583 -0.689 1.00 . A A . 28 ARG HH21 1 1
13 14347 1 1 28 ARG HH22 H -16.775 3.966 -0.421 1.00 . A A . 28 ARG HH22 1 1
13 14348 1 1 28 ARG N N -8.553 2.317 2.334 1.00 . A A . 28 ARG N 1 1
13 14349 1 1 28 ARG NE N -13.894 3.191 0.781 1.00 . A A . 28 ARG NE 1 1
13 14350 1 1 28 ARG NH1 N -15.249 4.929 1.461 1.00 . A A . 28 ARG NH1 1 1
13 14351 1 1 28 ARG NH2 N -15.951 3.436 -0.168 1.00 . A A . 28 ARG NH2 1 1
13 14352 1 1 28 ARG O O -9.142 5.519 3.281 1.00 . A A . 28 ARG O 1 1
13 14353 1 1 29 LYS C C -7.409 5.483 5.820 1.00 . A A . 29 LYS C 1 1
13 14354 1 1 29 LYS CA C -8.760 4.776 5.958 1.00 . A A . 29 LYS CA 1 1
13 14355 1 1 29 LYS CB C -8.848 3.965 7.262 1.00 . A A . 29 LYS CB 1 1
13 14356 1 1 29 LYS CD C -8.156 1.767 8.383 1.00 . A A . 29 LYS CD 1 1
13 14357 1 1 29 LYS CE C -7.509 2.335 9.650 1.00 . A A . 29 LYS CE 1 1
13 14358 1 1 29 LYS CG C -7.952 2.713 7.212 1.00 . A A . 29 LYS CG 1 1
13 14359 1 1 29 LYS H H -9.122 2.906 4.988 1.00 . A A . 29 LYS H 1 1
13 14360 1 1 29 LYS HA H -9.524 5.557 5.991 1.00 . A A . 29 LYS HA 1 1
13 14361 1 1 29 LYS HB2 H -8.559 4.599 8.103 1.00 . A A . 29 LYS HB2 1 1
13 14362 1 1 29 LYS HB3 H -9.886 3.656 7.404 1.00 . A A . 29 LYS HB3 1 1
13 14363 1 1 29 LYS HD2 H -9.226 1.605 8.530 1.00 . A A . 29 LYS HD2 1 1
13 14364 1 1 29 LYS HD3 H -7.687 0.817 8.104 1.00 . A A . 29 LYS HD3 1 1
13 14365 1 1 29 LYS HE2 H -6.496 1.948 9.732 1.00 . A A . 29 LYS HE2 1 1
13 14366 1 1 29 LYS HE3 H -7.448 3.422 9.582 1.00 . A A . 29 LYS HE3 1 1
13 14367 1 1 29 LYS HG2 H -8.218 2.125 6.338 1.00 . A A . 29 LYS HG2 1 1
13 14368 1 1 29 LYS HG3 H -6.899 3.001 7.155 1.00 . A A . 29 LYS HG3 1 1
13 14369 1 1 29 LYS HZ1 H -7.715 2.096 11.692 1.00 . A A . 29 LYS HZ1 1 1
13 14370 1 1 29 LYS HZ2 H -8.598 1.025 10.812 1.00 . A A . 29 LYS HZ2 1 1
13 14371 1 1 29 LYS HZ3 H -9.109 2.574 10.920 1.00 . A A . 29 LYS HZ3 1 1
13 14372 1 1 29 LYS N N -9.061 3.902 4.827 1.00 . A A . 29 LYS N 1 1
13 14373 1 1 29 LYS NZ N -8.280 1.987 10.854 1.00 . A A . 29 LYS NZ 1 1
13 14374 1 1 29 LYS O O -7.197 6.486 6.501 1.00 . A A . 29 LYS O 1 1
13 14375 1 1 30 LEU C C -5.489 6.764 3.641 1.00 . A A . 30 LEU C 1 1
13 14376 1 1 30 LEU CA C -5.232 5.668 4.671 1.00 . A A . 30 LEU CA 1 1
13 14377 1 1 30 LEU CB C -4.177 4.642 4.190 1.00 . A A . 30 LEU CB 1 1
13 14378 1 1 30 LEU CD1 C -3.205 4.664 6.604 1.00 . A A . 30 LEU CD1 1 1
13 14379 1 1 30 LEU CD2 C -2.460 2.943 4.975 1.00 . A A . 30 LEU CD2 1 1
13 14380 1 1 30 LEU CG C -2.973 4.372 5.117 1.00 . A A . 30 LEU CG 1 1
13 14381 1 1 30 LEU H H -6.667 4.133 4.499 1.00 . A A . 30 LEU H 1 1
13 14382 1 1 30 LEU HA H -4.882 6.181 5.560 1.00 . A A . 30 LEU HA 1 1
13 14383 1 1 30 LEU HB2 H -4.673 3.699 3.956 1.00 . A A . 30 LEU HB2 1 1
13 14384 1 1 30 LEU HB3 H -3.749 5.002 3.258 1.00 . A A . 30 LEU HB3 1 1
13 14385 1 1 30 LEU HD11 H -3.241 5.741 6.755 1.00 . A A . 30 LEU HD11 1 1
13 14386 1 1 30 LEU HD12 H -2.370 4.279 7.187 1.00 . A A . 30 LEU HD12 1 1
13 14387 1 1 30 LEU HD13 H -4.128 4.196 6.947 1.00 . A A . 30 LEU HD13 1 1
13 14388 1 1 30 LEU HD21 H -3.233 2.231 5.268 1.00 . A A . 30 LEU HD21 1 1
13 14389 1 1 30 LEU HD22 H -1.576 2.794 5.597 1.00 . A A . 30 LEU HD22 1 1
13 14390 1 1 30 LEU HD23 H -2.174 2.776 3.937 1.00 . A A . 30 LEU HD23 1 1
13 14391 1 1 30 LEU HG H -2.167 5.004 4.768 1.00 . A A . 30 LEU HG 1 1
13 14392 1 1 30 LEU N N -6.484 4.991 4.993 1.00 . A A . 30 LEU N 1 1
13 14393 1 1 30 LEU O O -5.106 7.906 3.872 1.00 . A A . 30 LEU O 1 1
13 14394 1 1 31 ALA C C -7.293 8.594 2.083 1.00 . A A . 31 ALA C 1 1
13 14395 1 1 31 ALA CA C -6.559 7.390 1.493 1.00 . A A . 31 ALA CA 1 1
13 14396 1 1 31 ALA CB C -7.416 6.652 0.455 1.00 . A A . 31 ALA CB 1 1
13 14397 1 1 31 ALA H H -6.473 5.491 2.416 1.00 . A A . 31 ALA H 1 1
13 14398 1 1 31 ALA HA H -5.661 7.763 1.004 1.00 . A A . 31 ALA HA 1 1
13 14399 1 1 31 ALA HB1 H -8.260 6.160 0.935 1.00 . A A . 31 ALA HB1 1 1
13 14400 1 1 31 ALA HB2 H -7.806 7.361 -0.271 1.00 . A A . 31 ALA HB2 1 1
13 14401 1 1 31 ALA HB3 H -6.813 5.905 -0.062 1.00 . A A . 31 ALA HB3 1 1
13 14402 1 1 31 ALA N N -6.174 6.452 2.541 1.00 . A A . 31 ALA N 1 1
13 14403 1 1 31 ALA O O -6.923 9.737 1.832 1.00 . A A . 31 ALA O 1 1
13 14404 1 1 32 LEU C C -8.176 10.135 4.629 1.00 . A A . 32 LEU C 1 1
13 14405 1 1 32 LEU CA C -9.041 9.398 3.593 1.00 . A A . 32 LEU CA 1 1
13 14406 1 1 32 LEU CB C -10.305 8.828 4.265 1.00 . A A . 32 LEU CB 1 1
13 14407 1 1 32 LEU CD1 C -11.500 7.376 2.486 1.00 . A A . 32 LEU CD1 1 1
13 14408 1 1 32 LEU CD2 C -12.805 8.676 4.144 1.00 . A A . 32 LEU CD2 1 1
13 14409 1 1 32 LEU CG C -11.512 8.664 3.318 1.00 . A A . 32 LEU CG 1 1
13 14410 1 1 32 LEU H H -8.621 7.385 3.021 1.00 . A A . 32 LEU H 1 1
13 14411 1 1 32 LEU HA H -9.346 10.144 2.854 1.00 . A A . 32 LEU HA 1 1
13 14412 1 1 32 LEU HB2 H -10.081 7.888 4.773 1.00 . A A . 32 LEU HB2 1 1
13 14413 1 1 32 LEU HB3 H -10.598 9.550 5.025 1.00 . A A . 32 LEU HB3 1 1
13 14414 1 1 32 LEU HD11 H -10.607 7.348 1.862 1.00 . A A . 32 LEU HD11 1 1
13 14415 1 1 32 LEU HD12 H -12.369 7.358 1.827 1.00 . A A . 32 LEU HD12 1 1
13 14416 1 1 32 LEU HD13 H -11.520 6.505 3.139 1.00 . A A . 32 LEU HD13 1 1
13 14417 1 1 32 LEU HD21 H -12.780 7.886 4.893 1.00 . A A . 32 LEU HD21 1 1
13 14418 1 1 32 LEU HD22 H -13.670 8.555 3.496 1.00 . A A . 32 LEU HD22 1 1
13 14419 1 1 32 LEU HD23 H -12.901 9.638 4.651 1.00 . A A . 32 LEU HD23 1 1
13 14420 1 1 32 LEU HG H -11.530 9.503 2.627 1.00 . A A . 32 LEU HG 1 1
13 14421 1 1 32 LEU N N -8.305 8.341 2.917 1.00 . A A . 32 LEU N 1 1
13 14422 1 1 32 LEU O O -8.481 11.272 4.966 1.00 . A A . 32 LEU O 1 1
13 14423 1 1 33 LYS C C -5.381 11.218 5.389 1.00 . A A . 33 LYS C 1 1
13 14424 1 1 33 LYS CA C -6.251 10.227 6.151 1.00 . A A . 33 LYS CA 1 1
13 14425 1 1 33 LYS CB C -5.425 9.210 6.955 1.00 . A A . 33 LYS CB 1 1
13 14426 1 1 33 LYS CD C -4.176 9.110 9.162 1.00 . A A . 33 LYS CD 1 1
13 14427 1 1 33 LYS CE C -3.380 7.843 8.836 1.00 . A A . 33 LYS CE 1 1
13 14428 1 1 33 LYS CG C -4.460 9.921 7.899 1.00 . A A . 33 LYS CG 1 1
13 14429 1 1 33 LYS H H -6.849 8.625 4.909 1.00 . A A . 33 LYS H 1 1
13 14430 1 1 33 LYS HA H -6.860 10.797 6.851 1.00 . A A . 33 LYS HA 1 1
13 14431 1 1 33 LYS HB2 H -6.107 8.583 7.525 1.00 . A A . 33 LYS HB2 1 1
13 14432 1 1 33 LYS HB3 H -4.837 8.584 6.296 1.00 . A A . 33 LYS HB3 1 1
13 14433 1 1 33 LYS HD2 H -3.606 9.730 9.856 1.00 . A A . 33 LYS HD2 1 1
13 14434 1 1 33 LYS HD3 H -5.127 8.851 9.632 1.00 . A A . 33 LYS HD3 1 1
13 14435 1 1 33 LYS HE2 H -3.800 7.367 7.946 1.00 . A A . 33 LYS HE2 1 1
13 14436 1 1 33 LYS HE3 H -2.342 8.122 8.640 1.00 . A A . 33 LYS HE3 1 1
13 14437 1 1 33 LYS HG2 H -3.533 10.171 7.380 1.00 . A A . 33 LYS HG2 1 1
13 14438 1 1 33 LYS HG3 H -4.941 10.836 8.185 1.00 . A A . 33 LYS HG3 1 1
13 14439 1 1 33 LYS HZ1 H -4.314 6.376 9.918 1.00 . A A . 33 LYS HZ1 1 1
13 14440 1 1 33 LYS HZ2 H -3.351 7.355 10.848 1.00 . A A . 33 LYS HZ2 1 1
13 14441 1 1 33 LYS HZ3 H -2.676 6.213 9.858 1.00 . A A . 33 LYS HZ3 1 1
13 14442 1 1 33 LYS N N -7.130 9.540 5.207 1.00 . A A . 33 LYS N 1 1
13 14443 1 1 33 LYS NZ N -3.434 6.881 9.952 1.00 . A A . 33 LYS NZ 1 1
13 14444 1 1 33 LYS O O -5.475 12.428 5.610 1.00 . A A . 33 LYS O 1 1
13 14445 1 1 34 TYR C C -4.331 12.218 2.527 1.00 . A A . 34 TYR C 1 1
13 14446 1 1 34 TYR CA C -3.631 11.442 3.651 1.00 . A A . 34 TYR CA 1 1
13 14447 1 1 34 TYR CB C -2.580 10.456 3.111 1.00 . A A . 34 TYR CB 1 1
13 14448 1 1 34 TYR CD1 C -0.883 10.464 4.993 1.00 . A A . 34 TYR CD1 1 1
13 14449 1 1 34 TYR CD2 C -1.989 8.369 4.455 1.00 . A A . 34 TYR CD2 1 1
13 14450 1 1 34 TYR CE1 C -0.145 9.822 6.004 1.00 . A A . 34 TYR CE1 1 1
13 14451 1 1 34 TYR CE2 C -1.257 7.722 5.459 1.00 . A A . 34 TYR CE2 1 1
13 14452 1 1 34 TYR CG C -1.797 9.741 4.204 1.00 . A A . 34 TYR CG 1 1
13 14453 1 1 34 TYR CZ C -0.328 8.442 6.236 1.00 . A A . 34 TYR CZ 1 1
13 14454 1 1 34 TYR H H -4.624 9.700 4.298 1.00 . A A . 34 TYR H 1 1
13 14455 1 1 34 TYR HA H -3.122 12.175 4.278 1.00 . A A . 34 TYR HA 1 1
13 14456 1 1 34 TYR HB2 H -3.074 9.723 2.468 1.00 . A A . 34 TYR HB2 1 1
13 14457 1 1 34 TYR HB3 H -1.864 11.003 2.493 1.00 . A A . 34 TYR HB3 1 1
13 14458 1 1 34 TYR HD1 H -0.759 11.526 4.839 1.00 . A A . 34 TYR HD1 1 1
13 14459 1 1 34 TYR HD2 H -2.682 7.782 3.876 1.00 . A A . 34 TYR HD2 1 1
13 14460 1 1 34 TYR HE1 H 0.552 10.397 6.597 1.00 . A A . 34 TYR HE1 1 1
13 14461 1 1 34 TYR HE2 H -1.409 6.669 5.607 1.00 . A A . 34 TYR HE2 1 1
13 14462 1 1 34 TYR HH H 0.340 6.836 7.135 1.00 . A A . 34 TYR HH 1 1
13 14463 1 1 34 TYR N N -4.574 10.699 4.469 1.00 . A A . 34 TYR N 1 1
13 14464 1 1 34 TYR O O -3.665 12.621 1.576 1.00 . A A . 34 TYR O 1 1
13 14465 1 1 34 TYR OH O 0.378 7.815 7.218 1.00 . A A . 34 TYR OH 1 1
13 14466 1 1 35 HIS C C -5.774 14.537 1.445 1.00 . A A . 35 HIS C 1 1
13 14467 1 1 35 HIS CA C -6.367 13.126 1.539 1.00 . A A . 35 HIS CA 1 1
13 14468 1 1 35 HIS CB C -7.853 13.221 1.927 1.00 . A A . 35 HIS CB 1 1
13 14469 1 1 35 HIS CD2 C -9.334 12.088 0.193 1.00 . A A . 35 HIS CD2 1 1
13 14470 1 1 35 HIS CE1 C -10.157 13.854 -0.835 1.00 . A A . 35 HIS CE1 1 1
13 14471 1 1 35 HIS CG C -8.801 13.209 0.764 1.00 . A A . 35 HIS CG 1 1
13 14472 1 1 35 HIS H H -6.175 12.081 3.383 1.00 . A A . 35 HIS H 1 1
13 14473 1 1 35 HIS HA H -6.247 12.568 0.610 1.00 . A A . 35 HIS HA 1 1
13 14474 1 1 35 HIS HB2 H -8.116 12.394 2.579 1.00 . A A . 35 HIS HB2 1 1
13 14475 1 1 35 HIS HB3 H -8.031 14.123 2.511 1.00 . A A . 35 HIS HB3 1 1
13 14476 1 1 35 HIS HD1 H -9.179 15.282 0.327 1.00 . A A . 35 HIS HD1 1 1
13 14477 1 1 35 HIS HD2 H -9.090 11.070 0.467 1.00 . A A . 35 HIS HD2 1 1
13 14478 1 1 35 HIS HE1 H -10.723 14.486 -1.508 1.00 . A A . 35 HIS HE1 1 1
13 14479 1 1 35 HIS N N -5.655 12.424 2.595 1.00 . A A . 35 HIS N 1 1
13 14480 1 1 35 HIS ND1 N -9.337 14.304 0.125 1.00 . A A . 35 HIS ND1 1 1
13 14481 1 1 35 HIS NE2 N -10.234 12.513 -0.792 1.00 . A A . 35 HIS NE2 1 1
13 14482 1 1 35 HIS O O -5.610 15.177 2.488 1.00 . A A . 35 HIS O 1 1
13 14483 1 1 36 PRO C C -5.883 17.541 0.589 1.00 . A A . 36 PRO C 1 1
13 14484 1 1 36 PRO CA C -4.983 16.402 0.098 1.00 . A A . 36 PRO CA 1 1
13 14485 1 1 36 PRO CB C -4.640 16.507 -1.389 1.00 . A A . 36 PRO CB 1 1
13 14486 1 1 36 PRO CD C -5.906 14.495 -1.045 1.00 . A A . 36 PRO CD 1 1
13 14487 1 1 36 PRO CG C -5.643 15.585 -2.075 1.00 . A A . 36 PRO CG 1 1
13 14488 1 1 36 PRO HA H -4.054 16.415 0.668 1.00 . A A . 36 PRO HA 1 1
13 14489 1 1 36 PRO HB2 H -4.732 17.524 -1.755 1.00 . A A . 36 PRO HB2 1 1
13 14490 1 1 36 PRO HB3 H -3.628 16.137 -1.563 1.00 . A A . 36 PRO HB3 1 1
13 14491 1 1 36 PRO HD2 H -6.935 14.150 -1.125 1.00 . A A . 36 PRO HD2 1 1
13 14492 1 1 36 PRO HD3 H -5.235 13.654 -1.200 1.00 . A A . 36 PRO HD3 1 1
13 14493 1 1 36 PRO HG2 H -6.568 16.127 -2.259 1.00 . A A . 36 PRO HG2 1 1
13 14494 1 1 36 PRO HG3 H -5.251 15.176 -3.004 1.00 . A A . 36 PRO HG3 1 1
13 14495 1 1 36 PRO N N -5.632 15.107 0.244 1.00 . A A . 36 PRO N 1 1
13 14496 1 1 36 PRO O O -5.389 18.548 1.091 1.00 . A A . 36 PRO O 1 1
13 14497 1 1 37 ASP C C -8.082 18.991 2.150 1.00 . A A . 37 ASP C 1 1
13 14498 1 1 37 ASP CA C -8.280 18.268 0.817 1.00 . A A . 37 ASP CA 1 1
13 14499 1 1 37 ASP CB C -9.589 17.479 0.837 1.00 . A A . 37 ASP CB 1 1
13 14500 1 1 37 ASP CG C -10.827 18.367 0.903 1.00 . A A . 37 ASP CG 1 1
13 14501 1 1 37 ASP H H -7.437 16.498 -0.009 1.00 . A A . 37 ASP H 1 1
13 14502 1 1 37 ASP HA H -8.332 19.019 0.029 1.00 . A A . 37 ASP HA 1 1
13 14503 1 1 37 ASP HB2 H -9.647 16.891 -0.075 1.00 . A A . 37 ASP HB2 1 1
13 14504 1 1 37 ASP HB3 H -9.589 16.788 1.683 1.00 . A A . 37 ASP HB3 1 1
13 14505 1 1 37 ASP N N -7.201 17.337 0.491 1.00 . A A . 37 ASP N 1 1
13 14506 1 1 37 ASP O O -8.363 20.184 2.251 1.00 . A A . 37 ASP O 1 1
13 14507 1 1 37 ASP OD1 O -11.287 18.663 2.026 1.00 . A A . 37 ASP OD1 1 1
13 14508 1 1 37 ASP OD2 O -11.408 18.596 -0.183 1.00 . A A . 37 ASP OD2 1 1
13 14509 1 1 38 LYS C C -5.834 18.427 4.917 1.00 . A A . 38 LYS C 1 1
13 14510 1 1 38 LYS CA C -7.229 18.856 4.464 1.00 . A A . 38 LYS CA 1 1
13 14511 1 1 38 LYS CB C -8.284 18.468 5.496 1.00 . A A . 38 LYS CB 1 1
13 14512 1 1 38 LYS CD C -10.540 19.117 6.420 1.00 . A A . 38 LYS CD 1 1
13 14513 1 1 38 LYS CE C -10.553 17.770 7.147 1.00 . A A . 38 LYS CE 1 1
13 14514 1 1 38 LYS CG C -9.678 19.010 5.161 1.00 . A A . 38 LYS CG 1 1
13 14515 1 1 38 LYS H H -7.408 17.300 3.049 1.00 . A A . 38 LYS H 1 1
13 14516 1 1 38 LYS HA H -7.222 19.943 4.390 1.00 . A A . 38 LYS HA 1 1
13 14517 1 1 38 LYS HB2 H -8.312 17.384 5.589 1.00 . A A . 38 LYS HB2 1 1
13 14518 1 1 38 LYS HB3 H -7.975 18.881 6.451 1.00 . A A . 38 LYS HB3 1 1
13 14519 1 1 38 LYS HD2 H -10.107 19.886 7.061 1.00 . A A . 38 LYS HD2 1 1
13 14520 1 1 38 LYS HD3 H -11.551 19.407 6.136 1.00 . A A . 38 LYS HD3 1 1
13 14521 1 1 38 LYS HE2 H -10.977 17.008 6.489 1.00 . A A . 38 LYS HE2 1 1
13 14522 1 1 38 LYS HE3 H -9.525 17.485 7.376 1.00 . A A . 38 LYS HE3 1 1
13 14523 1 1 38 LYS HG2 H -9.582 20.003 4.725 1.00 . A A . 38 LYS HG2 1 1
13 14524 1 1 38 LYS HG3 H -10.158 18.352 4.440 1.00 . A A . 38 LYS HG3 1 1
13 14525 1 1 38 LYS HZ1 H -11.061 16.967 8.942 1.00 . A A . 38 LYS HZ1 1 1
13 14526 1 1 38 LYS HZ2 H -12.299 17.793 8.244 1.00 . A A . 38 LYS HZ2 1 1
13 14527 1 1 38 LYS HZ3 H -11.070 18.605 8.987 1.00 . A A . 38 LYS HZ3 1 1
13 14528 1 1 38 LYS N N -7.576 18.286 3.167 1.00 . A A . 38 LYS N 1 1
13 14529 1 1 38 LYS NZ N -11.300 17.799 8.413 1.00 . A A . 38 LYS NZ 1 1
13 14530 1 1 38 LYS O O -5.564 18.377 6.119 1.00 . A A . 38 LYS O 1 1
13 14531 1 1 39 ASN C C -2.694 17.904 3.097 1.00 . A A . 39 ASN C 1 1
13 14532 1 1 39 ASN CA C -3.592 17.644 4.310 1.00 . A A . 39 ASN CA 1 1
13 14533 1 1 39 ASN CB C -3.542 16.182 4.777 1.00 . A A . 39 ASN CB 1 1
13 14534 1 1 39 ASN CG C -2.247 15.821 5.481 1.00 . A A . 39 ASN CG 1 1
13 14535 1 1 39 ASN H H -5.209 18.150 3.015 1.00 . A A . 39 ASN H 1 1
13 14536 1 1 39 ASN HA H -3.241 18.269 5.133 1.00 . A A . 39 ASN HA 1 1
13 14537 1 1 39 ASN HB2 H -4.362 16.018 5.470 1.00 . A A . 39 ASN HB2 1 1
13 14538 1 1 39 ASN HB3 H -3.663 15.515 3.926 1.00 . A A . 39 ASN HB3 1 1
13 14539 1 1 39 ASN HD21 H -3.170 14.263 6.383 1.00 . A A . 39 ASN HD21 1 1
13 14540 1 1 39 ASN HD22 H -1.448 14.335 6.631 1.00 . A A . 39 ASN HD22 1 1
13 14541 1 1 39 ASN N N -4.968 18.018 3.992 1.00 . A A . 39 ASN N 1 1
13 14542 1 1 39 ASN ND2 N -2.303 14.757 6.262 1.00 . A A . 39 ASN ND2 1 1
13 14543 1 1 39 ASN O O -2.159 16.966 2.506 1.00 . A A . 39 ASN O 1 1
13 14544 1 1 39 ASN OD1 O -1.206 16.468 5.346 1.00 . A A . 39 ASN OD1 1 1
13 14545 1 1 40 PRO C C -0.243 19.185 1.699 1.00 . A A . 40 PRO C 1 1
13 14546 1 1 40 PRO CA C -1.725 19.516 1.512 1.00 . A A . 40 PRO CA 1 1
13 14547 1 1 40 PRO CB C -1.938 21.018 1.293 1.00 . A A . 40 PRO CB 1 1
13 14548 1 1 40 PRO CD C -3.074 20.365 3.295 1.00 . A A . 40 PRO CD 1 1
13 14549 1 1 40 PRO CG C -2.332 21.541 2.672 1.00 . A A . 40 PRO CG 1 1
13 14550 1 1 40 PRO HA H -2.103 18.971 0.644 1.00 . A A . 40 PRO HA 1 1
13 14551 1 1 40 PRO HB2 H -1.039 21.515 0.927 1.00 . A A . 40 PRO HB2 1 1
13 14552 1 1 40 PRO HB3 H -2.764 21.171 0.599 1.00 . A A . 40 PRO HB3 1 1
13 14553 1 1 40 PRO HD2 H -2.947 20.373 4.376 1.00 . A A . 40 PRO HD2 1 1
13 14554 1 1 40 PRO HD3 H -4.132 20.417 3.046 1.00 . A A . 40 PRO HD3 1 1
13 14555 1 1 40 PRO HG2 H -1.437 21.759 3.254 1.00 . A A . 40 PRO HG2 1 1
13 14556 1 1 40 PRO HG3 H -2.962 22.424 2.605 1.00 . A A . 40 PRO HG3 1 1
13 14557 1 1 40 PRO N N -2.512 19.172 2.689 1.00 . A A . 40 PRO N 1 1
13 14558 1 1 40 PRO O O 0.476 19.062 0.711 1.00 . A A . 40 PRO O 1 1
13 14559 1 1 41 ASN C C 1.804 17.172 2.797 1.00 . A A . 41 ASN C 1 1
13 14560 1 1 41 ASN CA C 1.589 18.612 3.236 1.00 . A A . 41 ASN CA 1 1
13 14561 1 1 41 ASN CB C 1.908 18.776 4.730 1.00 . A A . 41 ASN CB 1 1
13 14562 1 1 41 ASN CG C 2.787 19.996 4.940 1.00 . A A . 41 ASN CG 1 1
13 14563 1 1 41 ASN H H -0.437 19.099 3.705 1.00 . A A . 41 ASN H 1 1
13 14564 1 1 41 ASN HA H 2.274 19.233 2.651 1.00 . A A . 41 ASN HA 1 1
13 14565 1 1 41 ASN HB2 H 0.999 18.844 5.329 1.00 . A A . 41 ASN HB2 1 1
13 14566 1 1 41 ASN HB3 H 2.467 17.907 5.084 1.00 . A A . 41 ASN HB3 1 1
13 14567 1 1 41 ASN HD21 H 1.252 21.104 5.721 1.00 . A A . 41 ASN HD21 1 1
13 14568 1 1 41 ASN HD22 H 2.796 21.851 5.774 1.00 . A A . 41 ASN HD22 1 1
13 14569 1 1 41 ASN N N 0.221 19.021 2.944 1.00 . A A . 41 ASN N 1 1
13 14570 1 1 41 ASN ND2 N 2.220 21.099 5.393 1.00 . A A . 41 ASN ND2 1 1
13 14571 1 1 41 ASN O O 2.735 16.897 2.048 1.00 . A A . 41 ASN O 1 1
13 14572 1 1 41 ASN OD1 O 3.975 19.974 4.635 1.00 . A A . 41 ASN OD1 1 1
13 14573 1 1 42 GLU C C 0.471 14.469 1.591 1.00 . A A . 42 GLU C 1 1
13 14574 1 1 42 GLU CA C 1.123 14.821 2.938 1.00 . A A . 42 GLU CA 1 1
13 14575 1 1 42 GLU CB C 0.620 13.944 4.097 1.00 . A A . 42 GLU CB 1 1
13 14576 1 1 42 GLU CD C 1.029 13.255 6.530 1.00 . A A . 42 GLU CD 1 1
13 14577 1 1 42 GLU CG C 1.434 14.186 5.381 1.00 . A A . 42 GLU CG 1 1
13 14578 1 1 42 GLU H H 0.174 16.507 3.834 1.00 . A A . 42 GLU H 1 1
13 14579 1 1 42 GLU HA H 2.186 14.608 2.822 1.00 . A A . 42 GLU HA 1 1
13 14580 1 1 42 GLU HB2 H -0.440 14.134 4.270 1.00 . A A . 42 GLU HB2 1 1
13 14581 1 1 42 GLU HB3 H 0.740 12.897 3.816 1.00 . A A . 42 GLU HB3 1 1
13 14582 1 1 42 GLU HG2 H 2.493 14.033 5.155 1.00 . A A . 42 GLU HG2 1 1
13 14583 1 1 42 GLU HG3 H 1.309 15.216 5.708 1.00 . A A . 42 GLU HG3 1 1
13 14584 1 1 42 GLU N N 0.966 16.240 3.257 1.00 . A A . 42 GLU N 1 1
13 14585 1 1 42 GLU O O 0.360 13.287 1.271 1.00 . A A . 42 GLU O 1 1
13 14586 1 1 42 GLU OE1 O -0.169 13.153 6.864 1.00 . A A . 42 GLU OE1 1 1
13 14587 1 1 42 GLU OE2 O 1.916 12.611 7.135 1.00 . A A . 42 GLU OE2 1 1
13 14588 1 1 43 GLY C C 0.288 14.432 -1.458 1.00 . A A . 43 GLY C 1 1
13 14589 1 1 43 GLY CA C -0.560 15.279 -0.506 1.00 . A A . 43 GLY CA 1 1
13 14590 1 1 43 GLY H H 0.184 16.413 1.122 1.00 . A A . 43 GLY H 1 1
13 14591 1 1 43 GLY HA2 H -1.521 14.785 -0.355 1.00 . A A . 43 GLY HA2 1 1
13 14592 1 1 43 GLY HA3 H -0.736 16.255 -0.959 1.00 . A A . 43 GLY HA3 1 1
13 14593 1 1 43 GLY N N 0.075 15.466 0.790 1.00 . A A . 43 GLY N 1 1
13 14594 1 1 43 GLY O O -0.276 13.617 -2.193 1.00 . A A . 43 GLY O 1 1
13 14595 1 1 44 GLU C C 2.346 12.247 -1.724 1.00 . A A . 44 GLU C 1 1
13 14596 1 1 44 GLU CA C 2.503 13.685 -2.204 1.00 . A A . 44 GLU CA 1 1
13 14597 1 1 44 GLU CB C 3.989 14.077 -2.074 1.00 . A A . 44 GLU CB 1 1
13 14598 1 1 44 GLU CD C 3.962 16.616 -2.039 1.00 . A A . 44 GLU CD 1 1
13 14599 1 1 44 GLU CG C 4.392 15.365 -2.800 1.00 . A A . 44 GLU CG 1 1
13 14600 1 1 44 GLU H H 2.023 15.268 -0.829 1.00 . A A . 44 GLU H 1 1
13 14601 1 1 44 GLU HA H 2.208 13.694 -3.257 1.00 . A A . 44 GLU HA 1 1
13 14602 1 1 44 GLU HB2 H 4.258 14.150 -1.019 1.00 . A A . 44 GLU HB2 1 1
13 14603 1 1 44 GLU HB3 H 4.582 13.268 -2.505 1.00 . A A . 44 GLU HB3 1 1
13 14604 1 1 44 GLU HG2 H 5.478 15.378 -2.899 1.00 . A A . 44 GLU HG2 1 1
13 14605 1 1 44 GLU HG3 H 3.966 15.365 -3.806 1.00 . A A . 44 GLU HG3 1 1
13 14606 1 1 44 GLU N N 1.620 14.561 -1.429 1.00 . A A . 44 GLU N 1 1
13 14607 1 1 44 GLU O O 2.220 11.340 -2.533 1.00 . A A . 44 GLU O 1 1
13 14608 1 1 44 GLU OE1 O 4.651 17.010 -1.068 1.00 . A A . 44 GLU OE1 1 1
13 14609 1 1 44 GLU OE2 O 2.925 17.211 -2.424 1.00 . A A . 44 GLU OE2 1 1
13 14610 1 1 45 LYS C C 1.303 9.775 -0.157 1.00 . A A . 45 LYS C 1 1
13 14611 1 1 45 LYS CA C 2.430 10.724 0.225 1.00 . A A . 45 LYS CA 1 1
13 14612 1 1 45 LYS CB C 2.441 10.922 1.740 1.00 . A A . 45 LYS CB 1 1
13 14613 1 1 45 LYS CD C 2.987 9.795 3.926 1.00 . A A . 45 LYS CD 1 1
13 14614 1 1 45 LYS CE C 3.324 11.147 4.566 1.00 . A A . 45 LYS CE 1 1
13 14615 1 1 45 LYS CG C 3.279 9.837 2.429 1.00 . A A . 45 LYS CG 1 1
13 14616 1 1 45 LYS H H 2.235 12.850 0.181 1.00 . A A . 45 LYS H 1 1
13 14617 1 1 45 LYS HA H 3.371 10.282 -0.111 1.00 . A A . 45 LYS HA 1 1
13 14618 1 1 45 LYS HB2 H 2.862 11.901 1.967 1.00 . A A . 45 LYS HB2 1 1
13 14619 1 1 45 LYS HB3 H 1.412 10.898 2.109 1.00 . A A . 45 LYS HB3 1 1
13 14620 1 1 45 LYS HD2 H 1.923 9.571 4.059 1.00 . A A . 45 LYS HD2 1 1
13 14621 1 1 45 LYS HD3 H 3.586 9.002 4.371 1.00 . A A . 45 LYS HD3 1 1
13 14622 1 1 45 LYS HE2 H 4.114 11.638 3.997 1.00 . A A . 45 LYS HE2 1 1
13 14623 1 1 45 LYS HE3 H 2.438 11.776 4.519 1.00 . A A . 45 LYS HE3 1 1
13 14624 1 1 45 LYS HG2 H 3.044 8.861 2.006 1.00 . A A . 45 LYS HG2 1 1
13 14625 1 1 45 LYS HG3 H 4.340 10.043 2.278 1.00 . A A . 45 LYS HG3 1 1
13 14626 1 1 45 LYS HZ1 H 4.768 10.931 6.026 1.00 . A A . 45 LYS HZ1 1 1
13 14627 1 1 45 LYS HZ2 H 3.302 10.255 6.422 1.00 . A A . 45 LYS HZ2 1 1
13 14628 1 1 45 LYS HZ3 H 3.475 11.877 6.476 1.00 . A A . 45 LYS HZ3 1 1
13 14629 1 1 45 LYS N N 2.318 12.034 -0.408 1.00 . A A . 45 LYS N 1 1
13 14630 1 1 45 LYS NZ N 3.759 11.033 5.966 1.00 . A A . 45 LYS NZ 1 1
13 14631 1 1 45 LYS O O 1.465 8.562 -0.037 1.00 . A A . 45 LYS O 1 1
13 14632 1 1 46 PHE C C -0.324 8.613 -2.332 1.00 . A A . 46 PHE C 1 1
13 14633 1 1 46 PHE CA C -0.894 9.483 -1.205 1.00 . A A . 46 PHE CA 1 1
13 14634 1 1 46 PHE CB C -2.003 10.404 -1.748 1.00 . A A . 46 PHE CB 1 1
13 14635 1 1 46 PHE CD1 C -3.763 8.663 -2.396 1.00 . A A . 46 PHE CD1 1 1
13 14636 1 1 46 PHE CD2 C -4.447 10.609 -1.119 1.00 . A A . 46 PHE CD2 1 1
13 14637 1 1 46 PHE CE1 C -5.097 8.220 -2.436 1.00 . A A . 46 PHE CE1 1 1
13 14638 1 1 46 PHE CE2 C -5.785 10.180 -1.178 1.00 . A A . 46 PHE CE2 1 1
13 14639 1 1 46 PHE CG C -3.425 9.859 -1.731 1.00 . A A . 46 PHE CG 1 1
13 14640 1 1 46 PHE CZ C -6.109 8.988 -1.839 1.00 . A A . 46 PHE CZ 1 1
13 14641 1 1 46 PHE H H 0.121 11.308 -0.656 1.00 . A A . 46 PHE H 1 1
13 14642 1 1 46 PHE HA H -1.290 8.828 -0.426 1.00 . A A . 46 PHE HA 1 1
13 14643 1 1 46 PHE HB2 H -1.974 11.338 -1.190 1.00 . A A . 46 PHE HB2 1 1
13 14644 1 1 46 PHE HB3 H -1.771 10.668 -2.778 1.00 . A A . 46 PHE HB3 1 1
13 14645 1 1 46 PHE HD1 H -3.007 8.085 -2.905 1.00 . A A . 46 PHE HD1 1 1
13 14646 1 1 46 PHE HD2 H -4.211 11.541 -0.634 1.00 . A A . 46 PHE HD2 1 1
13 14647 1 1 46 PHE HE1 H -5.347 7.313 -2.969 1.00 . A A . 46 PHE HE1 1 1
13 14648 1 1 46 PHE HE2 H -6.567 10.773 -0.726 1.00 . A A . 46 PHE HE2 1 1
13 14649 1 1 46 PHE HZ H -7.142 8.684 -1.917 1.00 . A A . 46 PHE HZ 1 1
13 14650 1 1 46 PHE N N 0.169 10.297 -0.619 1.00 . A A . 46 PHE N 1 1
13 14651 1 1 46 PHE O O -0.674 7.437 -2.435 1.00 . A A . 46 PHE O 1 1
13 14652 1 1 47 LYS C C 1.948 7.248 -3.939 1.00 . A A . 47 LYS C 1 1
13 14653 1 1 47 LYS CA C 1.147 8.499 -4.309 1.00 . A A . 47 LYS CA 1 1
13 14654 1 1 47 LYS CB C 1.991 9.498 -5.122 1.00 . A A . 47 LYS CB 1 1
13 14655 1 1 47 LYS CD C 2.470 10.371 -7.445 1.00 . A A . 47 LYS CD 1 1
13 14656 1 1 47 LYS CE C 1.824 10.481 -8.826 1.00 . A A . 47 LYS CE 1 1
13 14657 1 1 47 LYS CG C 1.621 9.414 -6.605 1.00 . A A . 47 LYS CG 1 1
13 14658 1 1 47 LYS H H 0.851 10.134 -2.966 1.00 . A A . 47 LYS H 1 1
13 14659 1 1 47 LYS HA H 0.306 8.174 -4.921 1.00 . A A . 47 LYS HA 1 1
13 14660 1 1 47 LYS HB2 H 1.788 10.523 -4.802 1.00 . A A . 47 LYS HB2 1 1
13 14661 1 1 47 LYS HB3 H 3.056 9.297 -4.984 1.00 . A A . 47 LYS HB3 1 1
13 14662 1 1 47 LYS HD2 H 2.501 11.358 -6.980 1.00 . A A . 47 LYS HD2 1 1
13 14663 1 1 47 LYS HD3 H 3.484 9.977 -7.524 1.00 . A A . 47 LYS HD3 1 1
13 14664 1 1 47 LYS HE2 H 1.617 9.476 -9.191 1.00 . A A . 47 LYS HE2 1 1
13 14665 1 1 47 LYS HE3 H 0.878 11.017 -8.739 1.00 . A A . 47 LYS HE3 1 1
13 14666 1 1 47 LYS HG2 H 1.762 8.394 -6.965 1.00 . A A . 47 LYS HG2 1 1
13 14667 1 1 47 LYS HG3 H 0.569 9.690 -6.709 1.00 . A A . 47 LYS HG3 1 1
13 14668 1 1 47 LYS HZ1 H 2.319 11.093 -10.737 1.00 . A A . 47 LYS HZ1 1 1
13 14669 1 1 47 LYS HZ2 H 3.600 10.702 -9.836 1.00 . A A . 47 LYS HZ2 1 1
13 14670 1 1 47 LYS HZ3 H 2.844 12.133 -9.570 1.00 . A A . 47 LYS HZ3 1 1
13 14671 1 1 47 LYS N N 0.573 9.170 -3.148 1.00 . A A . 47 LYS N 1 1
13 14672 1 1 47 LYS NZ N 2.693 11.161 -9.799 1.00 . A A . 47 LYS NZ 1 1
13 14673 1 1 47 LYS O O 2.042 6.332 -4.755 1.00 . A A . 47 LYS O 1 1
13 14674 1 1 48 GLN C C 2.063 4.821 -2.076 1.00 . A A . 48 GLN C 1 1
13 14675 1 1 48 GLN CA C 3.115 5.917 -2.238 1.00 . A A . 48 GLN CA 1 1
13 14676 1 1 48 GLN CB C 3.780 6.169 -0.873 1.00 . A A . 48 GLN CB 1 1
13 14677 1 1 48 GLN CD C 6.225 5.610 -0.654 1.00 . A A . 48 GLN CD 1 1
13 14678 1 1 48 GLN CG C 5.211 6.699 -0.978 1.00 . A A . 48 GLN CG 1 1
13 14679 1 1 48 GLN H H 2.462 7.940 -2.099 1.00 . A A . 48 GLN H 1 1
13 14680 1 1 48 GLN HA H 3.857 5.562 -2.958 1.00 . A A . 48 GLN HA 1 1
13 14681 1 1 48 GLN HB2 H 3.188 6.873 -0.294 1.00 . A A . 48 GLN HB2 1 1
13 14682 1 1 48 GLN HB3 H 3.795 5.241 -0.306 1.00 . A A . 48 GLN HB3 1 1
13 14683 1 1 48 GLN HE21 H 6.643 6.460 1.118 1.00 . A A . 48 GLN HE21 1 1
13 14684 1 1 48 GLN HE22 H 7.582 5.031 0.746 1.00 . A A . 48 GLN HE22 1 1
13 14685 1 1 48 GLN HG2 H 5.402 7.072 -1.982 1.00 . A A . 48 GLN HG2 1 1
13 14686 1 1 48 GLN HG3 H 5.332 7.529 -0.284 1.00 . A A . 48 GLN HG3 1 1
13 14687 1 1 48 GLN N N 2.511 7.152 -2.731 1.00 . A A . 48 GLN N 1 1
13 14688 1 1 48 GLN NE2 N 6.820 5.651 0.522 1.00 . A A . 48 GLN NE2 1 1
13 14689 1 1 48 GLN O O 2.358 3.656 -2.346 1.00 . A A . 48 GLN O 1 1
13 14690 1 1 48 GLN OE1 O 6.474 4.711 -1.460 1.00 . A A . 48 GLN OE1 1 1
13 14691 1 1 49 ILE C C -0.743 3.616 -2.486 1.00 . A A . 49 ILE C 1 1
13 14692 1 1 49 ILE CA C -0.191 4.271 -1.215 1.00 . A A . 49 ILE CA 1 1
13 14693 1 1 49 ILE CB C -1.307 5.004 -0.420 1.00 . A A . 49 ILE CB 1 1
13 14694 1 1 49 ILE CD1 C -1.935 6.801 1.263 1.00 . A A . 49 ILE CD1 1 1
13 14695 1 1 49 ILE CG1 C -0.788 6.003 0.634 1.00 . A A . 49 ILE CG1 1 1
13 14696 1 1 49 ILE CG2 C -2.211 3.985 0.296 1.00 . A A . 49 ILE CG2 1 1
13 14697 1 1 49 ILE H H 0.680 6.176 -1.508 1.00 . A A . 49 ILE H 1 1
13 14698 1 1 49 ILE HA H 0.244 3.495 -0.584 1.00 . A A . 49 ILE HA 1 1
13 14699 1 1 49 ILE HB H -1.912 5.579 -1.128 1.00 . A A . 49 ILE HB 1 1
13 14700 1 1 49 ILE HD11 H -2.645 7.109 0.491 1.00 . A A . 49 ILE HD11 1 1
13 14701 1 1 49 ILE HD12 H -2.452 6.190 1.997 1.00 . A A . 49 ILE HD12 1 1
13 14702 1 1 49 ILE HD13 H -1.530 7.683 1.756 1.00 . A A . 49 ILE HD13 1 1
13 14703 1 1 49 ILE HG12 H -0.228 5.483 1.414 1.00 . A A . 49 ILE HG12 1 1
13 14704 1 1 49 ILE HG13 H -0.134 6.721 0.152 1.00 . A A . 49 ILE HG13 1 1
13 14705 1 1 49 ILE HG21 H -2.387 3.129 -0.347 1.00 . A A . 49 ILE HG21 1 1
13 14706 1 1 49 ILE HG22 H -1.734 3.631 1.210 1.00 . A A . 49 ILE HG22 1 1
13 14707 1 1 49 ILE HG23 H -3.172 4.432 0.548 1.00 . A A . 49 ILE HG23 1 1
13 14708 1 1 49 ILE N N 0.874 5.186 -1.593 1.00 . A A . 49 ILE N 1 1
13 14709 1 1 49 ILE O O -0.908 2.399 -2.523 1.00 . A A . 49 ILE O 1 1
13 14710 1 1 50 SER C C -0.460 2.953 -5.417 1.00 . A A . 50 SER C 1 1
13 14711 1 1 50 SER CA C -1.514 3.878 -4.805 1.00 . A A . 50 SER CA 1 1
13 14712 1 1 50 SER CB C -1.863 5.041 -5.744 1.00 . A A . 50 SER CB 1 1
13 14713 1 1 50 SER H H -0.850 5.394 -3.495 1.00 . A A . 50 SER H 1 1
13 14714 1 1 50 SER HA H -2.414 3.286 -4.643 1.00 . A A . 50 SER HA 1 1
13 14715 1 1 50 SER HB2 H -1.833 4.707 -6.782 1.00 . A A . 50 SER HB2 1 1
13 14716 1 1 50 SER HB3 H -2.870 5.395 -5.520 1.00 . A A . 50 SER HB3 1 1
13 14717 1 1 50 SER HG H -1.089 6.762 -6.283 1.00 . A A . 50 SER HG 1 1
13 14718 1 1 50 SER N N -1.048 4.398 -3.523 1.00 . A A . 50 SER N 1 1
13 14719 1 1 50 SER O O -0.789 1.841 -5.827 1.00 . A A . 50 SER O 1 1
13 14720 1 1 50 SER OG O -0.961 6.111 -5.553 1.00 . A A . 50 SER OG 1 1
13 14721 1 1 51 GLN C C 2.018 1.247 -5.330 1.00 . A A . 51 GLN C 1 1
13 14722 1 1 51 GLN CA C 1.905 2.613 -6.005 1.00 . A A . 51 GLN CA 1 1
13 14723 1 1 51 GLN CB C 3.209 3.397 -5.823 1.00 . A A . 51 GLN CB 1 1
13 14724 1 1 51 GLN CD C 4.181 3.841 -8.061 1.00 . A A . 51 GLN CD 1 1
13 14725 1 1 51 GLN CG C 4.289 2.971 -6.817 1.00 . A A . 51 GLN CG 1 1
13 14726 1 1 51 GLN H H 1.001 4.329 -5.138 1.00 . A A . 51 GLN H 1 1
13 14727 1 1 51 GLN HA H 1.708 2.465 -7.067 1.00 . A A . 51 GLN HA 1 1
13 14728 1 1 51 GLN HB2 H 3.017 4.455 -5.973 1.00 . A A . 51 GLN HB2 1 1
13 14729 1 1 51 GLN HB3 H 3.577 3.271 -4.808 1.00 . A A . 51 GLN HB3 1 1
13 14730 1 1 51 GLN HE21 H 2.984 2.530 -9.095 1.00 . A A . 51 GLN HE21 1 1
13 14731 1 1 51 GLN HE22 H 3.247 4.103 -9.820 1.00 . A A . 51 GLN HE22 1 1
13 14732 1 1 51 GLN HG2 H 5.269 3.135 -6.366 1.00 . A A . 51 GLN HG2 1 1
13 14733 1 1 51 GLN HG3 H 4.187 1.915 -7.053 1.00 . A A . 51 GLN HG3 1 1
13 14734 1 1 51 GLN N N 0.804 3.385 -5.450 1.00 . A A . 51 GLN N 1 1
13 14735 1 1 51 GLN NE2 N 3.460 3.421 -9.091 1.00 . A A . 51 GLN NE2 1 1
13 14736 1 1 51 GLN O O 2.156 0.228 -6.005 1.00 . A A . 51 GLN O 1 1
13 14737 1 1 51 GLN OE1 O 4.695 4.954 -8.061 1.00 . A A . 51 GLN OE1 1 1
13 14738 1 1 52 ALA C C 0.918 -0.910 -3.449 1.00 . A A . 52 ALA C 1 1
13 14739 1 1 52 ALA CA C 2.113 0.007 -3.241 1.00 . A A . 52 ALA CA 1 1
13 14740 1 1 52 ALA CB C 2.306 0.357 -1.768 1.00 . A A . 52 ALA CB 1 1
13 14741 1 1 52 ALA H H 1.873 2.105 -3.493 1.00 . A A . 52 ALA H 1 1
13 14742 1 1 52 ALA HA H 2.985 -0.517 -3.620 1.00 . A A . 52 ALA HA 1 1
13 14743 1 1 52 ALA HB1 H 1.469 0.959 -1.417 1.00 . A A . 52 ALA HB1 1 1
13 14744 1 1 52 ALA HB2 H 2.371 -0.554 -1.178 1.00 . A A . 52 ALA HB2 1 1
13 14745 1 1 52 ALA HB3 H 3.228 0.921 -1.646 1.00 . A A . 52 ALA HB3 1 1
13 14746 1 1 52 ALA N N 1.972 1.231 -3.999 1.00 . A A . 52 ALA N 1 1
13 14747 1 1 52 ALA O O 1.102 -2.118 -3.610 1.00 . A A . 52 ALA O 1 1
13 14748 1 1 53 TYR C C -1.423 -1.750 -5.127 1.00 . A A . 53 TYR C 1 1
13 14749 1 1 53 TYR CA C -1.476 -1.171 -3.709 1.00 . A A . 53 TYR CA 1 1
13 14750 1 1 53 TYR CB C -2.771 -0.383 -3.479 1.00 . A A . 53 TYR CB 1 1
13 14751 1 1 53 TYR CD1 C -4.561 -2.116 -3.979 1.00 . A A . 53 TYR CD1 1 1
13 14752 1 1 53 TYR CD2 C -4.159 -1.477 -1.677 1.00 . A A . 53 TYR CD2 1 1
13 14753 1 1 53 TYR CE1 C -5.494 -3.083 -3.564 1.00 . A A . 53 TYR CE1 1 1
13 14754 1 1 53 TYR CE2 C -5.125 -2.401 -1.252 1.00 . A A . 53 TYR CE2 1 1
13 14755 1 1 53 TYR CG C -3.887 -1.313 -3.043 1.00 . A A . 53 TYR CG 1 1
13 14756 1 1 53 TYR CZ C -5.779 -3.229 -2.188 1.00 . A A . 53 TYR CZ 1 1
13 14757 1 1 53 TYR H H -0.401 0.642 -3.313 1.00 . A A . 53 TYR H 1 1
13 14758 1 1 53 TYR HA H -1.486 -1.997 -2.988 1.00 . A A . 53 TYR HA 1 1
13 14759 1 1 53 TYR HB2 H -2.613 0.357 -2.693 1.00 . A A . 53 TYR HB2 1 1
13 14760 1 1 53 TYR HB3 H -3.055 0.151 -4.388 1.00 . A A . 53 TYR HB3 1 1
13 14761 1 1 53 TYR HD1 H -4.312 -2.024 -5.023 1.00 . A A . 53 TYR HD1 1 1
13 14762 1 1 53 TYR HD2 H -3.588 -0.919 -0.948 1.00 . A A . 53 TYR HD2 1 1
13 14763 1 1 53 TYR HE1 H -5.975 -3.711 -4.301 1.00 . A A . 53 TYR HE1 1 1
13 14764 1 1 53 TYR HE2 H -5.317 -2.514 -0.199 1.00 . A A . 53 TYR HE2 1 1
13 14765 1 1 53 TYR HH H -6.897 -4.803 -2.438 1.00 . A A . 53 TYR HH 1 1
13 14766 1 1 53 TYR N N -0.299 -0.357 -3.461 1.00 . A A . 53 TYR N 1 1
13 14767 1 1 53 TYR O O -1.922 -2.846 -5.332 1.00 . A A . 53 TYR O 1 1
13 14768 1 1 53 TYR OH O -6.656 -4.173 -1.752 1.00 . A A . 53 TYR OH 1 1
13 14769 1 1 54 GLU C C -0.163 -2.799 -7.699 1.00 . A A . 54 GLU C 1 1
13 14770 1 1 54 GLU CA C -0.854 -1.452 -7.509 1.00 . A A . 54 GLU CA 1 1
13 14771 1 1 54 GLU CB C -0.225 -0.362 -8.389 1.00 . A A . 54 GLU CB 1 1
13 14772 1 1 54 GLU CD C 0.276 0.332 -10.764 1.00 . A A . 54 GLU CD 1 1
13 14773 1 1 54 GLU CG C 0.005 -0.840 -9.829 1.00 . A A . 54 GLU CG 1 1
13 14774 1 1 54 GLU H H -0.397 -0.163 -5.860 1.00 . A A . 54 GLU H 1 1
13 14775 1 1 54 GLU HA H -1.895 -1.582 -7.806 1.00 . A A . 54 GLU HA 1 1
13 14776 1 1 54 GLU HB2 H -0.898 0.496 -8.385 1.00 . A A . 54 GLU HB2 1 1
13 14777 1 1 54 GLU HB3 H 0.733 -0.053 -7.976 1.00 . A A . 54 GLU HB3 1 1
13 14778 1 1 54 GLU HG2 H 0.853 -1.525 -9.851 1.00 . A A . 54 GLU HG2 1 1
13 14779 1 1 54 GLU HG3 H -0.877 -1.382 -10.177 1.00 . A A . 54 GLU HG3 1 1
13 14780 1 1 54 GLU N N -0.834 -1.048 -6.103 1.00 . A A . 54 GLU N 1 1
13 14781 1 1 54 GLU O O -0.711 -3.687 -8.347 1.00 . A A . 54 GLU O 1 1
13 14782 1 1 54 GLU OE1 O -0.713 0.906 -11.274 1.00 . A A . 54 GLU OE1 1 1
13 14783 1 1 54 GLU OE2 O 1.463 0.655 -11.003 1.00 . A A . 54 GLU OE2 1 1
13 14784 1 1 55 VAL C C 0.937 -5.392 -6.637 1.00 . A A . 55 VAL C 1 1
13 14785 1 1 55 VAL CA C 1.761 -4.238 -7.222 1.00 . A A . 55 VAL CA 1 1
13 14786 1 1 55 VAL CB C 3.141 -4.082 -6.555 1.00 . A A . 55 VAL CB 1 1
13 14787 1 1 55 VAL CG1 C 3.983 -5.363 -6.674 1.00 . A A . 55 VAL CG1 1 1
13 14788 1 1 55 VAL CG2 C 3.910 -2.922 -7.220 1.00 . A A . 55 VAL CG2 1 1
13 14789 1 1 55 VAL H H 1.414 -2.225 -6.568 1.00 . A A . 55 VAL H 1 1
13 14790 1 1 55 VAL HA H 1.910 -4.457 -8.277 1.00 . A A . 55 VAL HA 1 1
13 14791 1 1 55 VAL HB H 2.987 -3.855 -5.499 1.00 . A A . 55 VAL HB 1 1
13 14792 1 1 55 VAL HG11 H 4.065 -5.672 -7.714 1.00 . A A . 55 VAL HG11 1 1
13 14793 1 1 55 VAL HG12 H 4.981 -5.199 -6.273 1.00 . A A . 55 VAL HG12 1 1
13 14794 1 1 55 VAL HG13 H 3.523 -6.167 -6.098 1.00 . A A . 55 VAL HG13 1 1
13 14795 1 1 55 VAL HG21 H 4.933 -2.894 -6.855 1.00 . A A . 55 VAL HG21 1 1
13 14796 1 1 55 VAL HG22 H 3.931 -3.046 -8.301 1.00 . A A . 55 VAL HG22 1 1
13 14797 1 1 55 VAL HG23 H 3.444 -1.968 -6.974 1.00 . A A . 55 VAL HG23 1 1
13 14798 1 1 55 VAL N N 1.023 -2.979 -7.120 1.00 . A A . 55 VAL N 1 1
13 14799 1 1 55 VAL O O 1.082 -6.536 -7.062 1.00 . A A . 55 VAL O 1 1
13 14800 1 1 56 LEU C C -2.248 -6.087 -5.714 1.00 . A A . 56 LEU C 1 1
13 14801 1 1 56 LEU CA C -0.855 -6.035 -5.059 1.00 . A A . 56 LEU CA 1 1
13 14802 1 1 56 LEU CB C -0.951 -5.667 -3.562 1.00 . A A . 56 LEU CB 1 1
13 14803 1 1 56 LEU CD1 C 0.181 -5.060 -1.395 1.00 . A A . 56 LEU CD1 1 1
13 14804 1 1 56 LEU CD2 C 1.171 -6.864 -2.765 1.00 . A A . 56 LEU CD2 1 1
13 14805 1 1 56 LEU CG C 0.403 -5.542 -2.827 1.00 . A A . 56 LEU CG 1 1
13 14806 1 1 56 LEU H H -0.026 -4.119 -5.420 1.00 . A A . 56 LEU H 1 1
13 14807 1 1 56 LEU HA H -0.427 -7.032 -5.149 1.00 . A A . 56 LEU HA 1 1
13 14808 1 1 56 LEU HB2 H -1.476 -4.713 -3.479 1.00 . A A . 56 LEU HB2 1 1
13 14809 1 1 56 LEU HB3 H -1.556 -6.410 -3.055 1.00 . A A . 56 LEU HB3 1 1
13 14810 1 1 56 LEU HD11 H 1.139 -4.831 -0.929 1.00 . A A . 56 LEU HD11 1 1
13 14811 1 1 56 LEU HD12 H -0.327 -5.819 -0.810 1.00 . A A . 56 LEU HD12 1 1
13 14812 1 1 56 LEU HD13 H -0.421 -4.154 -1.411 1.00 . A A . 56 LEU HD13 1 1
13 14813 1 1 56 LEU HD21 H 2.119 -6.695 -2.251 1.00 . A A . 56 LEU HD21 1 1
13 14814 1 1 56 LEU HD22 H 1.394 -7.217 -3.770 1.00 . A A . 56 LEU HD22 1 1
13 14815 1 1 56 LEU HD23 H 0.594 -7.611 -2.222 1.00 . A A . 56 LEU HD23 1 1
13 14816 1 1 56 LEU HG H 1.029 -4.806 -3.329 1.00 . A A . 56 LEU HG 1 1
13 14817 1 1 56 LEU N N 0.033 -5.087 -5.709 1.00 . A A . 56 LEU N 1 1
13 14818 1 1 56 LEU O O -3.056 -6.919 -5.307 1.00 . A A . 56 LEU O 1 1
13 14819 1 1 57 SER C C -4.212 -6.202 -8.258 1.00 . A A . 57 SER C 1 1
13 14820 1 1 57 SER CA C -3.956 -5.147 -7.180 1.00 . A A . 57 SER CA 1 1
13 14821 1 1 57 SER CB C -4.293 -3.703 -7.597 1.00 . A A . 57 SER CB 1 1
13 14822 1 1 57 SER H H -1.910 -4.559 -7.032 1.00 . A A . 57 SER H 1 1
13 14823 1 1 57 SER HA H -4.614 -5.380 -6.342 1.00 . A A . 57 SER HA 1 1
13 14824 1 1 57 SER HB2 H -5.376 -3.617 -7.684 1.00 . A A . 57 SER HB2 1 1
13 14825 1 1 57 SER HB3 H -3.971 -3.033 -6.807 1.00 . A A . 57 SER HB3 1 1
13 14826 1 1 57 SER HG H -4.318 -3.558 -9.515 1.00 . A A . 57 SER HG 1 1
13 14827 1 1 57 SER N N -2.583 -5.240 -6.694 1.00 . A A . 57 SER N 1 1
13 14828 1 1 57 SER O O -5.188 -6.954 -8.190 1.00 . A A . 57 SER O 1 1
13 14829 1 1 57 SER OG O -3.715 -3.248 -8.810 1.00 . A A . 57 SER OG 1 1
13 14830 1 1 58 ASP C C -2.896 -8.575 -9.788 1.00 . A A . 58 ASP C 1 1
13 14831 1 1 58 ASP CA C -3.373 -7.237 -10.336 1.00 . A A . 58 ASP CA 1 1
13 14832 1 1 58 ASP CB C -2.418 -6.801 -11.445 1.00 . A A . 58 ASP CB 1 1
13 14833 1 1 58 ASP CG C -2.710 -7.445 -12.800 1.00 . A A . 58 ASP CG 1 1
13 14834 1 1 58 ASP H H -2.516 -5.657 -9.171 1.00 . A A . 58 ASP H 1 1
13 14835 1 1 58 ASP HA H -4.389 -7.312 -10.728 1.00 . A A . 58 ASP HA 1 1
13 14836 1 1 58 ASP HB2 H -2.411 -5.721 -11.520 1.00 . A A . 58 ASP HB2 1 1
13 14837 1 1 58 ASP HB3 H -1.420 -7.094 -11.150 1.00 . A A . 58 ASP HB3 1 1
13 14838 1 1 58 ASP N N -3.325 -6.261 -9.250 1.00 . A A . 58 ASP N 1 1
13 14839 1 1 58 ASP O O -1.843 -8.613 -9.143 1.00 . A A . 58 ASP O 1 1
13 14840 1 1 58 ASP OD1 O -2.722 -8.691 -12.894 1.00 . A A . 58 ASP OD1 1 1
13 14841 1 1 58 ASP OD2 O -2.812 -6.715 -13.810 1.00 . A A . 58 ASP OD2 1 1
13 14842 1 1 59 ALA C C -1.870 -11.406 -10.309 1.00 . A A . 59 ALA C 1 1
13 14843 1 1 59 ALA CA C -3.138 -10.969 -9.575 1.00 . A A . 59 ALA CA 1 1
13 14844 1 1 59 ALA CB C -4.222 -12.034 -9.709 1.00 . A A . 59 ALA CB 1 1
13 14845 1 1 59 ALA H H -4.414 -9.631 -10.660 1.00 . A A . 59 ALA H 1 1
13 14846 1 1 59 ALA HA H -2.892 -10.868 -8.516 1.00 . A A . 59 ALA HA 1 1
13 14847 1 1 59 ALA HB1 H -3.905 -12.938 -9.190 1.00 . A A . 59 ALA HB1 1 1
13 14848 1 1 59 ALA HB2 H -5.141 -11.666 -9.259 1.00 . A A . 59 ALA HB2 1 1
13 14849 1 1 59 ALA HB3 H -4.377 -12.269 -10.759 1.00 . A A . 59 ALA HB3 1 1
13 14850 1 1 59 ALA N N -3.607 -9.674 -10.044 1.00 . A A . 59 ALA N 1 1
13 14851 1 1 59 ALA O O -1.152 -12.250 -9.782 1.00 . A A . 59 ALA O 1 1
13 14852 1 1 60 LYS C C 0.821 -10.304 -11.486 1.00 . A A . 60 LYS C 1 1
13 14853 1 1 60 LYS CA C -0.294 -11.079 -12.180 1.00 . A A . 60 LYS CA 1 1
13 14854 1 1 60 LYS CB C -0.425 -10.677 -13.643 1.00 . A A . 60 LYS CB 1 1
13 14855 1 1 60 LYS CD C 0.674 -10.693 -15.860 1.00 . A A . 60 LYS CD 1 1
13 14856 1 1 60 LYS CE C 1.737 -11.335 -16.755 1.00 . A A . 60 LYS CE 1 1
13 14857 1 1 60 LYS CG C 0.750 -11.245 -14.440 1.00 . A A . 60 LYS CG 1 1
13 14858 1 1 60 LYS H H -2.169 -10.156 -11.912 1.00 . A A . 60 LYS H 1 1
13 14859 1 1 60 LYS HA H -0.051 -12.138 -12.189 1.00 . A A . 60 LYS HA 1 1
13 14860 1 1 60 LYS HB2 H -1.350 -11.099 -14.043 1.00 . A A . 60 LYS HB2 1 1
13 14861 1 1 60 LYS HB3 H -0.439 -9.588 -13.729 1.00 . A A . 60 LYS HB3 1 1
13 14862 1 1 60 LYS HD2 H -0.325 -10.875 -16.252 1.00 . A A . 60 LYS HD2 1 1
13 14863 1 1 60 LYS HD3 H 0.846 -9.620 -15.806 1.00 . A A . 60 LYS HD3 1 1
13 14864 1 1 60 LYS HE2 H 1.969 -10.667 -17.585 1.00 . A A . 60 LYS HE2 1 1
13 14865 1 1 60 LYS HE3 H 2.642 -11.474 -16.164 1.00 . A A . 60 LYS HE3 1 1
13 14866 1 1 60 LYS HG2 H 1.682 -10.931 -13.977 1.00 . A A . 60 LYS HG2 1 1
13 14867 1 1 60 LYS HG3 H 0.693 -12.336 -14.451 1.00 . A A . 60 LYS HG3 1 1
13 14868 1 1 60 LYS HZ1 H 0.712 -13.137 -16.629 1.00 . A A . 60 LYS HZ1 1 1
13 14869 1 1 60 LYS HZ2 H 2.074 -13.208 -17.582 1.00 . A A . 60 LYS HZ2 1 1
13 14870 1 1 60 LYS HZ3 H 0.700 -12.478 -18.109 1.00 . A A . 60 LYS HZ3 1 1
13 14871 1 1 60 LYS N N -1.559 -10.854 -11.490 1.00 . A A . 60 LYS N 1 1
13 14872 1 1 60 LYS NZ N 1.288 -12.630 -17.296 1.00 . A A . 60 LYS NZ 1 1
13 14873 1 1 60 LYS O O 1.868 -10.882 -11.196 1.00 . A A . 60 LYS O 1 1
13 14874 1 1 61 LYS C C 1.893 -8.922 -9.129 1.00 . A A . 61 LYS C 1 1
13 14875 1 1 61 LYS CA C 1.622 -8.237 -10.464 1.00 . A A . 61 LYS CA 1 1
13 14876 1 1 61 LYS CB C 1.251 -6.758 -10.238 1.00 . A A . 61 LYS CB 1 1
13 14877 1 1 61 LYS CD C 1.132 -4.406 -11.261 1.00 . A A . 61 LYS CD 1 1
13 14878 1 1 61 LYS CE C 2.520 -3.758 -11.127 1.00 . A A . 61 LYS CE 1 1
13 14879 1 1 61 LYS CG C 1.144 -5.925 -11.524 1.00 . A A . 61 LYS CG 1 1
13 14880 1 1 61 LYS H H -0.269 -8.580 -11.417 1.00 . A A . 61 LYS H 1 1
13 14881 1 1 61 LYS HA H 2.546 -8.284 -11.041 1.00 . A A . 61 LYS HA 1 1
13 14882 1 1 61 LYS HB2 H 0.318 -6.686 -9.677 1.00 . A A . 61 LYS HB2 1 1
13 14883 1 1 61 LYS HB3 H 2.041 -6.323 -9.625 1.00 . A A . 61 LYS HB3 1 1
13 14884 1 1 61 LYS HD2 H 0.599 -3.904 -12.068 1.00 . A A . 61 LYS HD2 1 1
13 14885 1 1 61 LYS HD3 H 0.564 -4.216 -10.355 1.00 . A A . 61 LYS HD3 1 1
13 14886 1 1 61 LYS HE2 H 2.384 -2.702 -10.892 1.00 . A A . 61 LYS HE2 1 1
13 14887 1 1 61 LYS HE3 H 3.062 -4.213 -10.297 1.00 . A A . 61 LYS HE3 1 1
13 14888 1 1 61 LYS HG2 H 1.961 -6.178 -12.181 1.00 . A A . 61 LYS HG2 1 1
13 14889 1 1 61 LYS HG3 H 0.241 -6.193 -12.061 1.00 . A A . 61 LYS HG3 1 1
13 14890 1 1 61 LYS HZ1 H 4.146 -3.259 -12.316 1.00 . A A . 61 LYS HZ1 1 1
13 14891 1 1 61 LYS HZ2 H 2.791 -3.656 -13.189 1.00 . A A . 61 LYS HZ2 1 1
13 14892 1 1 61 LYS HZ3 H 3.699 -4.810 -12.459 1.00 . A A . 61 LYS HZ3 1 1
13 14893 1 1 61 LYS N N 0.618 -9.008 -11.198 1.00 . A A . 61 LYS N 1 1
13 14894 1 1 61 LYS NZ N 3.333 -3.866 -12.359 1.00 . A A . 61 LYS NZ 1 1
13 14895 1 1 61 LYS O O 3.068 -9.154 -8.819 1.00 . A A . 61 LYS O 1 1
13 14896 1 1 62 ARG C C 1.738 -11.352 -7.360 1.00 . A A . 62 ARG C 1 1
13 14897 1 1 62 ARG CA C 1.074 -9.989 -7.117 1.00 . A A . 62 ARG CA 1 1
13 14898 1 1 62 ARG CB C -0.173 -10.104 -6.215 1.00 . A A . 62 ARG CB 1 1
13 14899 1 1 62 ARG CD C -0.754 -10.811 -3.747 1.00 . A A . 62 ARG CD 1 1
13 14900 1 1 62 ARG CG C 0.301 -10.389 -4.771 1.00 . A A . 62 ARG CG 1 1
13 14901 1 1 62 ARG CZ C -2.709 -9.240 -3.492 1.00 . A A . 62 ARG CZ 1 1
13 14902 1 1 62 ARG H H -0.087 -8.952 -8.653 1.00 . A A . 62 ARG H 1 1
13 14903 1 1 62 ARG HA H 1.786 -9.364 -6.579 1.00 . A A . 62 ARG HA 1 1
13 14904 1 1 62 ARG HB2 H -0.733 -9.168 -6.217 1.00 . A A . 62 ARG HB2 1 1
13 14905 1 1 62 ARG HB3 H -0.810 -10.910 -6.573 1.00 . A A . 62 ARG HB3 1 1
13 14906 1 1 62 ARG HD2 H -1.423 -11.563 -4.168 1.00 . A A . 62 ARG HD2 1 1
13 14907 1 1 62 ARG HD3 H -0.192 -11.268 -2.932 1.00 . A A . 62 ARG HD3 1 1
13 14908 1 1 62 ARG HE H -1.071 -9.348 -2.293 1.00 . A A . 62 ARG HE 1 1
13 14909 1 1 62 ARG HG2 H 1.004 -11.219 -4.795 1.00 . A A . 62 ARG HG2 1 1
13 14910 1 1 62 ARG HG3 H 0.838 -9.519 -4.391 1.00 . A A . 62 ARG HG3 1 1
13 14911 1 1 62 ARG HH11 H -3.005 -10.469 -5.126 1.00 . A A . 62 ARG HH11 1 1
13 14912 1 1 62 ARG HH12 H -4.085 -9.121 -4.964 1.00 . A A . 62 ARG HH12 1 1
13 14913 1 1 62 ARG HH21 H -2.878 -7.930 -1.922 1.00 . A A . 62 ARG HH21 1 1
13 14914 1 1 62 ARG HH22 H -4.150 -7.860 -3.108 1.00 . A A . 62 ARG HH22 1 1
13 14915 1 1 62 ARG N N 0.842 -9.287 -8.380 1.00 . A A . 62 ARG N 1 1
13 14916 1 1 62 ARG NE N -1.503 -9.701 -3.137 1.00 . A A . 62 ARG NE 1 1
13 14917 1 1 62 ARG NH1 N -3.360 -9.697 -4.553 1.00 . A A . 62 ARG NH1 1 1
13 14918 1 1 62 ARG NH2 N -3.307 -8.320 -2.746 1.00 . A A . 62 ARG NH2 1 1
13 14919 1 1 62 ARG O O 2.623 -11.705 -6.591 1.00 . A A . 62 ARG O 1 1
13 14920 1 1 63 GLU C C 3.431 -13.457 -8.700 1.00 . A A . 63 GLU C 1 1
13 14921 1 1 63 GLU CA C 1.904 -13.455 -8.640 1.00 . A A . 63 GLU CA 1 1
13 14922 1 1 63 GLU CB C 1.287 -14.059 -9.915 1.00 . A A . 63 GLU CB 1 1
13 14923 1 1 63 GLU CD C 1.206 -15.986 -11.574 1.00 . A A . 63 GLU CD 1 1
13 14924 1 1 63 GLU CG C 1.938 -15.363 -10.388 1.00 . A A . 63 GLU CG 1 1
13 14925 1 1 63 GLU H H 0.626 -11.792 -9.013 1.00 . A A . 63 GLU H 1 1
13 14926 1 1 63 GLU HA H 1.606 -14.077 -7.795 1.00 . A A . 63 GLU HA 1 1
13 14927 1 1 63 GLU HB2 H 0.241 -14.276 -9.717 1.00 . A A . 63 GLU HB2 1 1
13 14928 1 1 63 GLU HB3 H 1.354 -13.341 -10.729 1.00 . A A . 63 GLU HB3 1 1
13 14929 1 1 63 GLU HG2 H 2.957 -15.164 -10.697 1.00 . A A . 63 GLU HG2 1 1
13 14930 1 1 63 GLU HG3 H 1.960 -16.077 -9.571 1.00 . A A . 63 GLU HG3 1 1
13 14931 1 1 63 GLU N N 1.372 -12.107 -8.403 1.00 . A A . 63 GLU N 1 1
13 14932 1 1 63 GLU O O 4.058 -14.350 -8.119 1.00 . A A . 63 GLU O 1 1
13 14933 1 1 63 GLU OE1 O 0.015 -16.345 -11.414 1.00 . A A . 63 GLU OE1 1 1
13 14934 1 1 63 GLU OE2 O 1.805 -16.127 -12.663 1.00 . A A . 63 GLU OE2 1 1
13 14935 1 1 64 LEU C C 6.106 -11.820 -8.260 1.00 . A A . 64 LEU C 1 1
13 14936 1 1 64 LEU CA C 5.479 -12.408 -9.519 1.00 . A A . 64 LEU CA 1 1
13 14937 1 1 64 LEU CB C 5.888 -11.599 -10.758 1.00 . A A . 64 LEU CB 1 1
13 14938 1 1 64 LEU CD1 C 4.478 -12.914 -12.433 1.00 . A A . 64 LEU CD1 1 1
13 14939 1 1 64 LEU CD2 C 6.432 -11.587 -13.208 1.00 . A A . 64 LEU CD2 1 1
13 14940 1 1 64 LEU CG C 5.872 -12.422 -12.057 1.00 . A A . 64 LEU CG 1 1
13 14941 1 1 64 LEU H H 3.440 -11.794 -9.858 1.00 . A A . 64 LEU H 1 1
13 14942 1 1 64 LEU HA H 5.864 -13.425 -9.638 1.00 . A A . 64 LEU HA 1 1
13 14943 1 1 64 LEU HB2 H 5.255 -10.713 -10.862 1.00 . A A . 64 LEU HB2 1 1
13 14944 1 1 64 LEU HB3 H 6.919 -11.279 -10.612 1.00 . A A . 64 LEU HB3 1 1
13 14945 1 1 64 LEU HD11 H 4.163 -13.645 -11.694 1.00 . A A . 64 LEU HD11 1 1
13 14946 1 1 64 LEU HD12 H 4.504 -13.407 -13.404 1.00 . A A . 64 LEU HD12 1 1
13 14947 1 1 64 LEU HD13 H 3.782 -12.075 -12.456 1.00 . A A . 64 LEU HD13 1 1
13 14948 1 1 64 LEU HD21 H 7.455 -11.296 -12.976 1.00 . A A . 64 LEU HD21 1 1
13 14949 1 1 64 LEU HD22 H 5.820 -10.698 -13.357 1.00 . A A . 64 LEU HD22 1 1
13 14950 1 1 64 LEU HD23 H 6.431 -12.175 -14.127 1.00 . A A . 64 LEU HD23 1 1
13 14951 1 1 64 LEU HG H 6.513 -13.292 -11.923 1.00 . A A . 64 LEU HG 1 1
13 14952 1 1 64 LEU N N 4.028 -12.472 -9.380 1.00 . A A . 64 LEU N 1 1
13 14953 1 1 64 LEU O O 7.164 -12.282 -7.858 1.00 . A A . 64 LEU O 1 1
13 14954 1 1 65 TYR C C 6.012 -11.359 -5.293 1.00 . A A . 65 TYR C 1 1
13 14955 1 1 65 TYR CA C 5.856 -10.257 -6.344 1.00 . A A . 65 TYR CA 1 1
13 14956 1 1 65 TYR CB C 4.820 -9.192 -5.973 1.00 . A A . 65 TYR CB 1 1
13 14957 1 1 65 TYR CD1 C 5.766 -7.717 -4.157 1.00 . A A . 65 TYR CD1 1 1
13 14958 1 1 65 TYR CD2 C 3.963 -9.264 -3.599 1.00 . A A . 65 TYR CD2 1 1
13 14959 1 1 65 TYR CE1 C 5.752 -7.229 -2.840 1.00 . A A . 65 TYR CE1 1 1
13 14960 1 1 65 TYR CE2 C 3.957 -8.793 -2.275 1.00 . A A . 65 TYR CE2 1 1
13 14961 1 1 65 TYR CG C 4.861 -8.721 -4.540 1.00 . A A . 65 TYR CG 1 1
13 14962 1 1 65 TYR CZ C 4.855 -7.766 -1.891 1.00 . A A . 65 TYR CZ 1 1
13 14963 1 1 65 TYR H H 4.629 -10.476 -8.058 1.00 . A A . 65 TYR H 1 1
13 14964 1 1 65 TYR HA H 6.811 -9.751 -6.408 1.00 . A A . 65 TYR HA 1 1
13 14965 1 1 65 TYR HB2 H 4.961 -8.327 -6.627 1.00 . A A . 65 TYR HB2 1 1
13 14966 1 1 65 TYR HB3 H 3.828 -9.583 -6.158 1.00 . A A . 65 TYR HB3 1 1
13 14967 1 1 65 TYR HD1 H 6.473 -7.313 -4.873 1.00 . A A . 65 TYR HD1 1 1
13 14968 1 1 65 TYR HD2 H 3.282 -10.052 -3.887 1.00 . A A . 65 TYR HD2 1 1
13 14969 1 1 65 TYR HE1 H 6.423 -6.431 -2.555 1.00 . A A . 65 TYR HE1 1 1
13 14970 1 1 65 TYR HE2 H 3.252 -9.213 -1.571 1.00 . A A . 65 TYR HE2 1 1
13 14971 1 1 65 TYR HH H 5.695 -6.813 -0.437 1.00 . A A . 65 TYR HH 1 1
13 14972 1 1 65 TYR N N 5.479 -10.820 -7.639 1.00 . A A . 65 TYR N 1 1
13 14973 1 1 65 TYR O O 7.046 -11.442 -4.631 1.00 . A A . 65 TYR O 1 1
13 14974 1 1 65 TYR OH O 4.863 -7.286 -0.618 1.00 . A A . 65 TYR OH 1 1
13 14975 1 1 66 ASP C C 6.079 -14.237 -4.130 1.00 . A A . 66 ASP C 1 1
13 14976 1 1 66 ASP CA C 4.874 -13.303 -4.199 1.00 . A A . 66 ASP CA 1 1
13 14977 1 1 66 ASP CB C 3.655 -14.110 -4.620 1.00 . A A . 66 ASP CB 1 1
13 14978 1 1 66 ASP CG C 3.200 -15.179 -3.632 1.00 . A A . 66 ASP CG 1 1
13 14979 1 1 66 ASP H H 4.230 -12.110 -5.813 1.00 . A A . 66 ASP H 1 1
13 14980 1 1 66 ASP HA H 4.695 -12.867 -3.217 1.00 . A A . 66 ASP HA 1 1
13 14981 1 1 66 ASP HB2 H 2.838 -13.431 -4.808 1.00 . A A . 66 ASP HB2 1 1
13 14982 1 1 66 ASP HB3 H 3.900 -14.589 -5.565 1.00 . A A . 66 ASP HB3 1 1
13 14983 1 1 66 ASP N N 5.019 -12.235 -5.186 1.00 . A A . 66 ASP N 1 1
13 14984 1 1 66 ASP O O 6.378 -14.764 -3.058 1.00 . A A . 66 ASP O 1 1
13 14985 1 1 66 ASP OD1 O 2.521 -14.833 -2.632 1.00 . A A . 66 ASP OD1 1 1
13 14986 1 1 66 ASP OD2 O 3.359 -16.371 -3.980 1.00 . A A . 66 ASP OD2 1 1
13 14987 1 1 67 LYS C C 9.246 -14.464 -5.833 1.00 . A A . 67 LYS C 1 1
13 14988 1 1 67 LYS CA C 8.030 -15.218 -5.285 1.00 . A A . 67 LYS CA 1 1
13 14989 1 1 67 LYS CB C 7.799 -16.572 -5.972 1.00 . A A . 67 LYS CB 1 1
13 14990 1 1 67 LYS CD C 7.564 -17.962 -8.043 1.00 . A A . 67 LYS CD 1 1
13 14991 1 1 67 LYS CE C 7.753 -18.007 -9.561 1.00 . A A . 67 LYS CE 1 1
13 14992 1 1 67 LYS CG C 7.678 -16.529 -7.502 1.00 . A A . 67 LYS CG 1 1
13 14993 1 1 67 LYS H H 6.413 -13.983 -6.077 1.00 . A A . 67 LYS H 1 1
13 14994 1 1 67 LYS HA H 8.314 -15.462 -4.264 1.00 . A A . 67 LYS HA 1 1
13 14995 1 1 67 LYS HB2 H 8.657 -17.193 -5.725 1.00 . A A . 67 LYS HB2 1 1
13 14996 1 1 67 LYS HB3 H 6.907 -17.040 -5.549 1.00 . A A . 67 LYS HB3 1 1
13 14997 1 1 67 LYS HD2 H 8.330 -18.588 -7.582 1.00 . A A . 67 LYS HD2 1 1
13 14998 1 1 67 LYS HD3 H 6.587 -18.363 -7.775 1.00 . A A . 67 LYS HD3 1 1
13 14999 1 1 67 LYS HE2 H 7.088 -17.274 -10.023 1.00 . A A . 67 LYS HE2 1 1
13 15000 1 1 67 LYS HE3 H 8.779 -17.708 -9.791 1.00 . A A . 67 LYS HE3 1 1
13 15001 1 1 67 LYS HG2 H 6.799 -15.948 -7.784 1.00 . A A . 67 LYS HG2 1 1
13 15002 1 1 67 LYS HG3 H 8.565 -16.061 -7.927 1.00 . A A . 67 LYS HG3 1 1
13 15003 1 1 67 LYS HZ1 H 7.618 -19.407 -11.107 1.00 . A A . 67 LYS HZ1 1 1
13 15004 1 1 67 LYS HZ2 H 6.493 -19.623 -9.934 1.00 . A A . 67 LYS HZ2 1 1
13 15005 1 1 67 LYS HZ3 H 8.053 -20.066 -9.689 1.00 . A A . 67 LYS HZ3 1 1
13 15006 1 1 67 LYS N N 6.789 -14.430 -5.245 1.00 . A A . 67 LYS N 1 1
13 15007 1 1 67 LYS NZ N 7.460 -19.358 -10.104 1.00 . A A . 67 LYS NZ 1 1
13 15008 1 1 67 LYS O O 10.267 -15.082 -6.135 1.00 . A A . 67 LYS O 1 1
13 15009 1 1 68 GLY C C 10.089 -10.940 -6.613 1.00 . A A . 68 GLY C 1 1
13 15010 1 1 68 GLY CA C 10.195 -12.445 -6.740 1.00 . A A . 68 GLY CA 1 1
13 15011 1 1 68 GLY H H 8.328 -12.645 -5.740 1.00 . A A . 68 GLY H 1 1
13 15012 1 1 68 GLY HA2 H 11.155 -12.730 -6.321 1.00 . A A . 68 GLY HA2 1 1
13 15013 1 1 68 GLY HA3 H 10.150 -12.761 -7.789 1.00 . A A . 68 GLY HA3 1 1
13 15014 1 1 68 GLY N N 9.163 -13.148 -6.008 1.00 . A A . 68 GLY N 1 1
13 15015 1 1 68 GLY O O 10.821 -10.341 -5.822 1.00 . A A . 68 GLY O 1 1
13 15016 1 1 69 GLY C C 9.967 -8.098 -8.217 1.00 . A A . 69 GLY C 1 1
13 15017 1 1 69 GLY CA C 8.991 -8.885 -7.357 1.00 . A A . 69 GLY CA 1 1
13 15018 1 1 69 GLY H H 8.541 -10.901 -7.917 1.00 . A A . 69 GLY H 1 1
13 15019 1 1 69 GLY HA2 H 7.986 -8.648 -7.699 1.00 . A A . 69 GLY HA2 1 1
13 15020 1 1 69 GLY HA3 H 9.081 -8.535 -6.330 1.00 . A A . 69 GLY HA3 1 1
13 15021 1 1 69 GLY N N 9.188 -10.326 -7.382 1.00 . A A . 69 GLY N 1 1
13 15022 1 1 69 GLY O O 9.807 -6.880 -8.292 1.00 . A A . 69 GLY O 1 1
13 15023 1 1 70 GLU C C 12.435 -9.034 -10.768 1.00 . A A . 70 GLU C 1 1
13 15024 1 1 70 GLU CA C 11.914 -8.051 -9.714 1.00 . A A . 70 GLU CA 1 1
13 15025 1 1 70 GLU CB C 13.011 -7.458 -8.814 1.00 . A A . 70 GLU CB 1 1
13 15026 1 1 70 GLU CD C 14.662 -5.557 -8.579 1.00 . A A . 70 GLU CD 1 1
13 15027 1 1 70 GLU CG C 13.635 -6.226 -9.484 1.00 . A A . 70 GLU CG 1 1
13 15028 1 1 70 GLU H H 11.078 -9.730 -8.894 1.00 . A A . 70 GLU H 1 1
13 15029 1 1 70 GLU HA H 11.418 -7.234 -10.232 1.00 . A A . 70 GLU HA 1 1
13 15030 1 1 70 GLU HB2 H 12.574 -7.154 -7.861 1.00 . A A . 70 GLU HB2 1 1
13 15031 1 1 70 GLU HB3 H 13.775 -8.207 -8.618 1.00 . A A . 70 GLU HB3 1 1
13 15032 1 1 70 GLU HG2 H 14.119 -6.508 -10.420 1.00 . A A . 70 GLU HG2 1 1
13 15033 1 1 70 GLU HG3 H 12.845 -5.509 -9.720 1.00 . A A . 70 GLU HG3 1 1
13 15034 1 1 70 GLU N N 10.928 -8.730 -8.899 1.00 . A A . 70 GLU N 1 1
13 15035 1 1 70 GLU O O 13.588 -8.930 -11.182 1.00 . A A . 70 GLU O 1 1
13 15036 1 1 70 GLU OE1 O 15.821 -6.015 -8.540 1.00 . A A . 70 GLU OE1 1 1
13 15037 1 1 70 GLU OE2 O 14.319 -4.534 -7.947 1.00 . A A . 70 GLU OE2 1 1
13 15038 1 1 71 GLN C C 13.091 -11.697 -12.003 1.00 . A A . 71 GLN C 1 1
13 15039 1 1 71 GLN CA C 11.775 -10.973 -12.247 1.00 . A A . 71 GLN CA 1 1
13 15040 1 1 71 GLN CB C 11.610 -10.406 -13.673 1.00 . A A . 71 GLN CB 1 1
13 15041 1 1 71 GLN CD C 12.424 -8.651 -15.332 1.00 . A A . 71 GLN CD 1 1
13 15042 1 1 71 GLN CG C 12.414 -9.121 -13.888 1.00 . A A . 71 GLN CG 1 1
13 15043 1 1 71 GLN H H 10.662 -9.961 -10.762 1.00 . A A . 71 GLN H 1 1
13 15044 1 1 71 GLN HA H 11.000 -11.729 -12.121 1.00 . A A . 71 GLN HA 1 1
13 15045 1 1 71 GLN HB2 H 11.921 -11.159 -14.399 1.00 . A A . 71 GLN HB2 1 1
13 15046 1 1 71 GLN HB3 H 10.561 -10.195 -13.851 1.00 . A A . 71 GLN HB3 1 1
13 15047 1 1 71 GLN HE21 H 13.961 -9.871 -15.801 1.00 . A A . 71 GLN HE21 1 1
13 15048 1 1 71 GLN HE22 H 13.294 -8.921 -17.147 1.00 . A A . 71 GLN HE22 1 1
13 15049 1 1 71 GLN HG2 H 11.988 -8.346 -13.241 1.00 . A A . 71 GLN HG2 1 1
13 15050 1 1 71 GLN HG3 H 13.441 -9.301 -13.586 1.00 . A A . 71 GLN HG3 1 1
13 15051 1 1 71 GLN N N 11.551 -9.941 -11.228 1.00 . A A . 71 GLN N 1 1
13 15052 1 1 71 GLN NE2 N 13.259 -9.230 -16.174 1.00 . A A . 71 GLN NE2 1 1
13 15053 1 1 71 GLN O O 13.331 -12.079 -10.839 1.00 . A A . 71 GLN O 1 1
13 15054 1 1 71 GLN OE1 O 11.690 -7.735 -15.701 1.00 . A A . 71 GLN OE1 1 1
14 15055 1 1 1 GLY C C 15.342 4.111 12.644 1.00 . A A . 1 GLY C 1 1
14 15056 1 1 1 GLY CA C 15.662 3.121 13.745 1.00 . A A . 1 GLY CA 1 1
14 15057 1 1 1 GLY H1 H 16.261 3.249 15.749 1.00 . A A . 1 GLY H1 1 1
14 15058 1 1 1 GLY HA2 H 16.483 2.472 13.438 1.00 . A A . 1 GLY HA2 1 1
14 15059 1 1 1 GLY HA3 H 14.779 2.513 13.935 1.00 . A A . 1 GLY HA3 1 1
14 15060 1 1 1 GLY N N 16.040 3.835 14.970 1.00 . A A . 1 GLY N 1 1
14 15061 1 1 1 GLY O O 14.422 4.916 12.790 1.00 . A A . 1 GLY O 1 1
14 15062 1 1 2 MET C C 15.946 3.902 9.113 1.00 . A A . 2 MET C 1 1
14 15063 1 1 2 MET CA C 15.888 4.836 10.332 1.00 . A A . 2 MET CA 1 1
14 15064 1 1 2 MET CB C 16.909 5.986 10.214 1.00 . A A . 2 MET CB 1 1
14 15065 1 1 2 MET CE C 18.251 7.809 13.771 1.00 . A A . 2 MET CE 1 1
14 15066 1 1 2 MET CG C 17.032 6.918 11.429 1.00 . A A . 2 MET CG 1 1
14 15067 1 1 2 MET H H 16.883 3.414 11.500 1.00 . A A . 2 MET H 1 1
14 15068 1 1 2 MET HA H 14.880 5.265 10.346 1.00 . A A . 2 MET HA 1 1
14 15069 1 1 2 MET HB2 H 17.895 5.575 10.008 1.00 . A A . 2 MET HB2 1 1
14 15070 1 1 2 MET HB3 H 16.620 6.591 9.355 1.00 . A A . 2 MET HB3 1 1
14 15071 1 1 2 MET HE1 H 18.553 8.661 13.164 1.00 . A A . 2 MET HE1 1 1
14 15072 1 1 2 MET HE2 H 17.287 8.019 14.221 1.00 . A A . 2 MET HE2 1 1
14 15073 1 1 2 MET HE3 H 18.984 7.656 14.563 1.00 . A A . 2 MET HE3 1 1
14 15074 1 1 2 MET HG2 H 17.427 7.871 11.076 1.00 . A A . 2 MET HG2 1 1
14 15075 1 1 2 MET HG3 H 16.046 7.108 11.847 1.00 . A A . 2 MET HG3 1 1
14 15076 1 1 2 MET N N 16.100 4.061 11.550 1.00 . A A . 2 MET N 1 1
14 15077 1 1 2 MET O O 16.098 4.362 7.981 1.00 . A A . 2 MET O 1 1
14 15078 1 1 2 MET SD S 18.135 6.323 12.742 1.00 . A A . 2 MET SD 1 1
14 15079 1 1 3 VAL C C 14.073 2.059 7.770 1.00 . A A . 3 VAL C 1 1
14 15080 1 1 3 VAL CA C 15.459 1.648 8.267 1.00 . A A . 3 VAL CA 1 1
14 15081 1 1 3 VAL CB C 15.480 0.191 8.787 1.00 . A A . 3 VAL CB 1 1
14 15082 1 1 3 VAL CG1 C 15.186 -0.818 7.666 1.00 . A A . 3 VAL CG1 1 1
14 15083 1 1 3 VAL CG2 C 16.842 -0.146 9.408 1.00 . A A . 3 VAL CG2 1 1
14 15084 1 1 3 VAL H H 15.561 2.297 10.267 1.00 . A A . 3 VAL H 1 1
14 15085 1 1 3 VAL HA H 16.188 1.751 7.460 1.00 . A A . 3 VAL HA 1 1
14 15086 1 1 3 VAL HB H 14.718 0.066 9.558 1.00 . A A . 3 VAL HB 1 1
14 15087 1 1 3 VAL HG11 H 14.198 -0.642 7.235 1.00 . A A . 3 VAL HG11 1 1
14 15088 1 1 3 VAL HG12 H 15.944 -0.743 6.887 1.00 . A A . 3 VAL HG12 1 1
14 15089 1 1 3 VAL HG13 H 15.201 -1.833 8.066 1.00 . A A . 3 VAL HG13 1 1
14 15090 1 1 3 VAL HG21 H 17.633 0.074 8.690 1.00 . A A . 3 VAL HG21 1 1
14 15091 1 1 3 VAL HG22 H 16.996 0.436 10.316 1.00 . A A . 3 VAL HG22 1 1
14 15092 1 1 3 VAL HG23 H 16.877 -1.205 9.671 1.00 . A A . 3 VAL HG23 1 1
14 15093 1 1 3 VAL N N 15.793 2.590 9.325 1.00 . A A . 3 VAL N 1 1
14 15094 1 1 3 VAL O O 13.101 2.003 8.533 1.00 . A A . 3 VAL O 1 1
14 15095 1 1 4 LYS C C 12.665 2.109 4.493 1.00 . A A . 4 LYS C 1 1
14 15096 1 1 4 LYS CA C 12.773 2.866 5.818 1.00 . A A . 4 LYS CA 1 1
14 15097 1 1 4 LYS CB C 12.711 4.389 5.581 1.00 . A A . 4 LYS CB 1 1
14 15098 1 1 4 LYS CD C 11.795 5.246 7.873 1.00 . A A . 4 LYS CD 1 1
14 15099 1 1 4 LYS CE C 10.672 6.266 7.602 1.00 . A A . 4 LYS CE 1 1
14 15100 1 1 4 LYS CG C 12.910 5.288 6.821 1.00 . A A . 4 LYS CG 1 1
14 15101 1 1 4 LYS H H 14.870 2.668 6.006 1.00 . A A . 4 LYS H 1 1
14 15102 1 1 4 LYS HA H 11.930 2.541 6.418 1.00 . A A . 4 LYS HA 1 1
14 15103 1 1 4 LYS HB2 H 13.498 4.630 4.873 1.00 . A A . 4 LYS HB2 1 1
14 15104 1 1 4 LYS HB3 H 11.769 4.628 5.093 1.00 . A A . 4 LYS HB3 1 1
14 15105 1 1 4 LYS HD2 H 11.382 4.240 7.930 1.00 . A A . 4 LYS HD2 1 1
14 15106 1 1 4 LYS HD3 H 12.245 5.479 8.845 1.00 . A A . 4 LYS HD3 1 1
14 15107 1 1 4 LYS HE2 H 9.889 6.116 8.348 1.00 . A A . 4 LYS HE2 1 1
14 15108 1 1 4 LYS HE3 H 11.071 7.274 7.721 1.00 . A A . 4 LYS HE3 1 1
14 15109 1 1 4 LYS HG2 H 13.836 5.011 7.311 1.00 . A A . 4 LYS HG2 1 1
14 15110 1 1 4 LYS HG3 H 13.039 6.317 6.495 1.00 . A A . 4 LYS HG3 1 1
14 15111 1 1 4 LYS HZ1 H 9.163 6.556 6.210 1.00 . A A . 4 LYS HZ1 1 1
14 15112 1 1 4 LYS HZ2 H 9.961 5.164 6.001 1.00 . A A . 4 LYS HZ2 1 1
14 15113 1 1 4 LYS HZ3 H 10.672 6.599 5.552 1.00 . A A . 4 LYS HZ3 1 1
14 15114 1 1 4 LYS N N 14.008 2.514 6.516 1.00 . A A . 4 LYS N 1 1
14 15115 1 1 4 LYS NZ N 10.086 6.141 6.248 1.00 . A A . 4 LYS NZ 1 1
14 15116 1 1 4 LYS O O 11.841 2.427 3.640 1.00 . A A . 4 LYS O 1 1
14 15117 1 1 5 GLU C C 12.282 -0.930 3.938 1.00 . A A . 5 GLU C 1 1
14 15118 1 1 5 GLU CA C 13.272 0.053 3.328 1.00 . A A . 5 GLU CA 1 1
14 15119 1 1 5 GLU CB C 14.590 -0.593 2.871 1.00 . A A . 5 GLU CB 1 1
14 15120 1 1 5 GLU CD C 16.599 -1.991 3.455 1.00 . A A . 5 GLU CD 1 1
14 15121 1 1 5 GLU CG C 15.484 -1.111 4.002 1.00 . A A . 5 GLU CG 1 1
14 15122 1 1 5 GLU H H 14.005 0.807 5.143 1.00 . A A . 5 GLU H 1 1
14 15123 1 1 5 GLU HA H 12.806 0.496 2.452 1.00 . A A . 5 GLU HA 1 1
14 15124 1 1 5 GLU HB2 H 14.349 -1.415 2.196 1.00 . A A . 5 GLU HB2 1 1
14 15125 1 1 5 GLU HB3 H 15.165 0.146 2.310 1.00 . A A . 5 GLU HB3 1 1
14 15126 1 1 5 GLU HG2 H 15.905 -0.270 4.556 1.00 . A A . 5 GLU HG2 1 1
14 15127 1 1 5 GLU HG3 H 14.909 -1.705 4.703 1.00 . A A . 5 GLU HG3 1 1
14 15128 1 1 5 GLU N N 13.490 1.080 4.327 1.00 . A A . 5 GLU N 1 1
14 15129 1 1 5 GLU O O 12.425 -1.322 5.102 1.00 . A A . 5 GLU O 1 1
14 15130 1 1 5 GLU OE1 O 16.367 -3.201 3.240 1.00 . A A . 5 GLU OE1 1 1
14 15131 1 1 5 GLU OE2 O 17.733 -1.495 3.284 1.00 . A A . 5 GLU OE2 1 1
14 15132 1 1 6 THR C C 9.423 -2.523 2.250 1.00 . A A . 6 THR C 1 1
14 15133 1 1 6 THR CA C 10.248 -2.273 3.518 1.00 . A A . 6 THR CA 1 1
14 15134 1 1 6 THR CB C 9.334 -1.837 4.686 1.00 . A A . 6 THR CB 1 1
14 15135 1 1 6 THR CG2 C 9.258 -2.986 5.674 1.00 . A A . 6 THR CG2 1 1
14 15136 1 1 6 THR H H 11.077 -0.879 2.276 1.00 . A A . 6 THR H 1 1
14 15137 1 1 6 THR HA H 10.785 -3.189 3.786 1.00 . A A . 6 THR HA 1 1
14 15138 1 1 6 THR HB H 8.338 -1.601 4.322 1.00 . A A . 6 THR HB 1 1
14 15139 1 1 6 THR HG1 H 10.771 -0.863 5.495 1.00 . A A . 6 THR HG1 1 1
14 15140 1 1 6 THR HG21 H 8.645 -2.705 6.531 1.00 . A A . 6 THR HG21 1 1
14 15141 1 1 6 THR HG22 H 10.275 -3.204 6.007 1.00 . A A . 6 THR HG22 1 1
14 15142 1 1 6 THR HG23 H 8.831 -3.853 5.169 1.00 . A A . 6 THR HG23 1 1
14 15143 1 1 6 THR N N 11.217 -1.244 3.204 1.00 . A A . 6 THR N 1 1
14 15144 1 1 6 THR O O 9.350 -1.667 1.357 1.00 . A A . 6 THR O 1 1
14 15145 1 1 6 THR OG1 O 9.807 -0.720 5.412 1.00 . A A . 6 THR OG1 1 1
14 15146 1 1 7 THR C C 6.604 -3.196 1.144 1.00 . A A . 7 THR C 1 1
14 15147 1 1 7 THR CA C 7.897 -4.005 1.074 1.00 . A A . 7 THR CA 1 1
14 15148 1 1 7 THR CB C 7.673 -5.519 1.025 1.00 . A A . 7 THR CB 1 1
14 15149 1 1 7 THR CG2 C 6.683 -6.040 2.068 1.00 . A A . 7 THR CG2 1 1
14 15150 1 1 7 THR H H 8.955 -4.403 2.860 1.00 . A A . 7 THR H 1 1
14 15151 1 1 7 THR HA H 8.410 -3.722 0.157 1.00 . A A . 7 THR HA 1 1
14 15152 1 1 7 THR HB H 8.626 -5.988 1.179 1.00 . A A . 7 THR HB 1 1
14 15153 1 1 7 THR HG1 H 8.117 -6.193 -0.706 1.00 . A A . 7 THR HG1 1 1
14 15154 1 1 7 THR HG21 H 6.685 -7.130 2.048 1.00 . A A . 7 THR HG21 1 1
14 15155 1 1 7 THR HG22 H 5.679 -5.687 1.832 1.00 . A A . 7 THR HG22 1 1
14 15156 1 1 7 THR HG23 H 6.983 -5.694 3.062 1.00 . A A . 7 THR HG23 1 1
14 15157 1 1 7 THR N N 8.783 -3.684 2.171 1.00 . A A . 7 THR N 1 1
14 15158 1 1 7 THR O O 6.302 -2.502 2.120 1.00 . A A . 7 THR O 1 1
14 15159 1 1 7 THR OG1 O 7.277 -5.917 -0.262 1.00 . A A . 7 THR OG1 1 1
14 15160 1 1 8 TYR C C 3.507 -2.750 0.883 1.00 . A A . 8 TYR C 1 1
14 15161 1 1 8 TYR CA C 4.590 -2.623 -0.189 1.00 . A A . 8 TYR CA 1 1
14 15162 1 1 8 TYR CB C 4.034 -3.038 -1.556 1.00 . A A . 8 TYR CB 1 1
14 15163 1 1 8 TYR CD1 C 5.435 -1.381 -2.866 1.00 . A A . 8 TYR CD1 1 1
14 15164 1 1 8 TYR CD2 C 5.315 -3.685 -3.633 1.00 . A A . 8 TYR CD2 1 1
14 15165 1 1 8 TYR CE1 C 6.307 -1.072 -3.920 1.00 . A A . 8 TYR CE1 1 1
14 15166 1 1 8 TYR CE2 C 6.199 -3.384 -4.682 1.00 . A A . 8 TYR CE2 1 1
14 15167 1 1 8 TYR CG C 4.944 -2.691 -2.714 1.00 . A A . 8 TYR CG 1 1
14 15168 1 1 8 TYR CZ C 6.712 -2.079 -4.820 1.00 . A A . 8 TYR CZ 1 1
14 15169 1 1 8 TYR H H 6.147 -4.102 -0.542 1.00 . A A . 8 TYR H 1 1
14 15170 1 1 8 TYR HA H 4.861 -1.573 -0.227 1.00 . A A . 8 TYR HA 1 1
14 15171 1 1 8 TYR HB2 H 3.868 -4.116 -1.545 1.00 . A A . 8 TYR HB2 1 1
14 15172 1 1 8 TYR HB3 H 3.073 -2.555 -1.725 1.00 . A A . 8 TYR HB3 1 1
14 15173 1 1 8 TYR HD1 H 5.155 -0.611 -2.167 1.00 . A A . 8 TYR HD1 1 1
14 15174 1 1 8 TYR HD2 H 4.925 -4.688 -3.537 1.00 . A A . 8 TYR HD2 1 1
14 15175 1 1 8 TYR HE1 H 6.668 -0.064 -4.037 1.00 . A A . 8 TYR HE1 1 1
14 15176 1 1 8 TYR HE2 H 6.490 -4.153 -5.381 1.00 . A A . 8 TYR HE2 1 1
14 15177 1 1 8 TYR HH H 8.205 -1.097 -5.534 1.00 . A A . 8 TYR HH 1 1
14 15178 1 1 8 TYR N N 5.814 -3.371 0.090 1.00 . A A . 8 TYR N 1 1
14 15179 1 1 8 TYR O O 2.732 -1.816 1.085 1.00 . A A . 8 TYR O 1 1
14 15180 1 1 8 TYR OH O 7.587 -1.786 -5.819 1.00 . A A . 8 TYR OH 1 1
14 15181 1 1 9 TYR C C 2.811 -2.960 3.796 1.00 . A A . 9 TYR C 1 1
14 15182 1 1 9 TYR CA C 2.572 -4.032 2.736 1.00 . A A . 9 TYR CA 1 1
14 15183 1 1 9 TYR CB C 2.760 -5.411 3.364 1.00 . A A . 9 TYR CB 1 1
14 15184 1 1 9 TYR CD1 C 0.679 -6.649 2.668 1.00 . A A . 9 TYR CD1 1 1
14 15185 1 1 9 TYR CD2 C 2.834 -7.594 2.067 1.00 . A A . 9 TYR CD2 1 1
14 15186 1 1 9 TYR CE1 C 0.031 -7.786 2.168 1.00 . A A . 9 TYR CE1 1 1
14 15187 1 1 9 TYR CE2 C 2.187 -8.735 1.568 1.00 . A A . 9 TYR CE2 1 1
14 15188 1 1 9 TYR CG C 2.080 -6.557 2.646 1.00 . A A . 9 TYR CG 1 1
14 15189 1 1 9 TYR CZ C 0.784 -8.849 1.637 1.00 . A A . 9 TYR CZ 1 1
14 15190 1 1 9 TYR H H 4.124 -4.594 1.390 1.00 . A A . 9 TYR H 1 1
14 15191 1 1 9 TYR HA H 1.550 -3.935 2.380 1.00 . A A . 9 TYR HA 1 1
14 15192 1 1 9 TYR HB2 H 3.828 -5.610 3.465 1.00 . A A . 9 TYR HB2 1 1
14 15193 1 1 9 TYR HB3 H 2.344 -5.382 4.372 1.00 . A A . 9 TYR HB3 1 1
14 15194 1 1 9 TYR HD1 H 0.093 -5.867 3.112 1.00 . A A . 9 TYR HD1 1 1
14 15195 1 1 9 TYR HD2 H 3.915 -7.560 2.048 1.00 . A A . 9 TYR HD2 1 1
14 15196 1 1 9 TYR HE1 H -1.043 -7.842 2.209 1.00 . A A . 9 TYR HE1 1 1
14 15197 1 1 9 TYR HE2 H 2.780 -9.545 1.190 1.00 . A A . 9 TYR HE2 1 1
14 15198 1 1 9 TYR HH H -0.589 -10.159 1.835 1.00 . A A . 9 TYR HH 1 1
14 15199 1 1 9 TYR N N 3.465 -3.868 1.604 1.00 . A A . 9 TYR N 1 1
14 15200 1 1 9 TYR O O 1.865 -2.302 4.226 1.00 . A A . 9 TYR O 1 1
14 15201 1 1 9 TYR OH O 0.137 -9.969 1.219 1.00 . A A . 9 TYR OH 1 1
14 15202 1 1 10 ASP C C 4.019 -0.515 5.148 1.00 . A A . 10 ASP C 1 1
14 15203 1 1 10 ASP CA C 4.349 -1.971 5.403 1.00 . A A . 10 ASP CA 1 1
14 15204 1 1 10 ASP CB C 5.822 -2.032 5.805 1.00 . A A . 10 ASP CB 1 1
14 15205 1 1 10 ASP CG C 5.941 -1.858 7.320 1.00 . A A . 10 ASP CG 1 1
14 15206 1 1 10 ASP H H 4.827 -3.280 3.780 1.00 . A A . 10 ASP H 1 1
14 15207 1 1 10 ASP HA H 3.729 -2.342 6.222 1.00 . A A . 10 ASP HA 1 1
14 15208 1 1 10 ASP HB2 H 6.257 -2.970 5.485 1.00 . A A . 10 ASP HB2 1 1
14 15209 1 1 10 ASP HB3 H 6.380 -1.245 5.296 1.00 . A A . 10 ASP HB3 1 1
14 15210 1 1 10 ASP N N 4.064 -2.792 4.229 1.00 . A A . 10 ASP N 1 1
14 15211 1 1 10 ASP O O 3.642 0.221 6.069 1.00 . A A . 10 ASP O 1 1
14 15212 1 1 10 ASP OD1 O 5.347 -2.673 8.064 1.00 . A A . 10 ASP OD1 1 1
14 15213 1 1 10 ASP OD2 O 6.583 -0.872 7.757 1.00 . A A . 10 ASP OD2 1 1
14 15214 1 1 11 VAL C C 2.338 1.459 3.704 1.00 . A A . 11 VAL C 1 1
14 15215 1 1 11 VAL CA C 3.807 1.188 3.392 1.00 . A A . 11 VAL CA 1 1
14 15216 1 1 11 VAL CB C 4.079 1.289 1.872 1.00 . A A . 11 VAL CB 1 1
14 15217 1 1 11 VAL CG1 C 3.675 2.652 1.306 1.00 . A A . 11 VAL CG1 1 1
14 15218 1 1 11 VAL CG2 C 5.541 1.027 1.490 1.00 . A A . 11 VAL CG2 1 1
14 15219 1 1 11 VAL H H 4.488 -0.806 3.208 1.00 . A A . 11 VAL H 1 1
14 15220 1 1 11 VAL HA H 4.438 1.873 3.942 1.00 . A A . 11 VAL HA 1 1
14 15221 1 1 11 VAL HB H 3.476 0.545 1.359 1.00 . A A . 11 VAL HB 1 1
14 15222 1 1 11 VAL HG11 H 2.592 2.775 1.359 1.00 . A A . 11 VAL HG11 1 1
14 15223 1 1 11 VAL HG12 H 4.159 3.445 1.877 1.00 . A A . 11 VAL HG12 1 1
14 15224 1 1 11 VAL HG13 H 3.970 2.723 0.258 1.00 . A A . 11 VAL HG13 1 1
14 15225 1 1 11 VAL HG21 H 5.636 1.003 0.405 1.00 . A A . 11 VAL HG21 1 1
14 15226 1 1 11 VAL HG22 H 6.177 1.816 1.887 1.00 . A A . 11 VAL HG22 1 1
14 15227 1 1 11 VAL HG23 H 5.877 0.068 1.880 1.00 . A A . 11 VAL HG23 1 1
14 15228 1 1 11 VAL N N 4.147 -0.127 3.877 1.00 . A A . 11 VAL N 1 1
14 15229 1 1 11 VAL O O 1.981 2.532 4.189 1.00 . A A . 11 VAL O 1 1
14 15230 1 1 12 LEU C C -0.469 0.282 4.940 1.00 . A A . 12 LEU C 1 1
14 15231 1 1 12 LEU CA C 0.038 0.573 3.522 1.00 . A A . 12 LEU CA 1 1
14 15232 1 1 12 LEU CB C -0.597 -0.351 2.464 1.00 . A A . 12 LEU CB 1 1
14 15233 1 1 12 LEU CD1 C -0.675 -0.967 0.026 1.00 . A A . 12 LEU CD1 1 1
14 15234 1 1 12 LEU CD2 C -1.167 1.370 0.702 1.00 . A A . 12 LEU CD2 1 1
14 15235 1 1 12 LEU CG C -0.329 0.131 1.025 1.00 . A A . 12 LEU CG 1 1
14 15236 1 1 12 LEU H H 1.864 -0.419 3.135 1.00 . A A . 12 LEU H 1 1
14 15237 1 1 12 LEU HA H -0.215 1.607 3.298 1.00 . A A . 12 LEU HA 1 1
14 15238 1 1 12 LEU HB2 H -0.184 -1.353 2.590 1.00 . A A . 12 LEU HB2 1 1
14 15239 1 1 12 LEU HB3 H -1.678 -0.401 2.615 1.00 . A A . 12 LEU HB3 1 1
14 15240 1 1 12 LEU HD11 H -1.744 -1.149 0.057 1.00 . A A . 12 LEU HD11 1 1
14 15241 1 1 12 LEU HD12 H -0.120 -1.874 0.270 1.00 . A A . 12 LEU HD12 1 1
14 15242 1 1 12 LEU HD13 H -0.412 -0.651 -0.979 1.00 . A A . 12 LEU HD13 1 1
14 15243 1 1 12 LEU HD21 H -0.812 2.213 1.290 1.00 . A A . 12 LEU HD21 1 1
14 15244 1 1 12 LEU HD22 H -2.225 1.189 0.907 1.00 . A A . 12 LEU HD22 1 1
14 15245 1 1 12 LEU HD23 H -1.063 1.605 -0.354 1.00 . A A . 12 LEU HD23 1 1
14 15246 1 1 12 LEU HG H 0.724 0.385 0.903 1.00 . A A . 12 LEU HG 1 1
14 15247 1 1 12 LEU N N 1.482 0.475 3.431 1.00 . A A . 12 LEU N 1 1
14 15248 1 1 12 LEU O O -1.665 0.045 5.122 1.00 . A A . 12 LEU O 1 1
14 15249 1 1 13 GLY C C -0.607 -1.199 7.641 1.00 . A A . 13 GLY C 1 1
14 15250 1 1 13 GLY CA C 0.000 0.173 7.347 1.00 . A A . 13 GLY CA 1 1
14 15251 1 1 13 GLY H H 1.382 0.469 5.732 1.00 . A A . 13 GLY H 1 1
14 15252 1 1 13 GLY HA2 H 0.879 0.306 7.981 1.00 . A A . 13 GLY HA2 1 1
14 15253 1 1 13 GLY HA3 H -0.738 0.945 7.581 1.00 . A A . 13 GLY HA3 1 1
14 15254 1 1 13 GLY N N 0.407 0.305 5.951 1.00 . A A . 13 GLY N 1 1
14 15255 1 1 13 GLY O O -1.418 -1.342 8.567 1.00 . A A . 13 GLY O 1 1
14 15256 1 1 14 VAL C C 0.623 -4.418 7.253 1.00 . A A . 14 VAL C 1 1
14 15257 1 1 14 VAL CA C -0.642 -3.600 7.037 1.00 . A A . 14 VAL CA 1 1
14 15258 1 1 14 VAL CB C -1.489 -4.096 5.850 1.00 . A A . 14 VAL CB 1 1
14 15259 1 1 14 VAL CG1 C -2.891 -3.486 5.854 1.00 . A A . 14 VAL CG1 1 1
14 15260 1 1 14 VAL CG2 C -0.870 -3.794 4.487 1.00 . A A . 14 VAL CG2 1 1
14 15261 1 1 14 VAL H H 0.473 -2.069 6.145 1.00 . A A . 14 VAL H 1 1
14 15262 1 1 14 VAL HA H -1.244 -3.693 7.935 1.00 . A A . 14 VAL HA 1 1
14 15263 1 1 14 VAL HB H -1.599 -5.174 5.946 1.00 . A A . 14 VAL HB 1 1
14 15264 1 1 14 VAL HG11 H -3.427 -3.801 6.742 1.00 . A A . 14 VAL HG11 1 1
14 15265 1 1 14 VAL HG12 H -2.829 -2.399 5.838 1.00 . A A . 14 VAL HG12 1 1
14 15266 1 1 14 VAL HG13 H -3.451 -3.830 4.987 1.00 . A A . 14 VAL HG13 1 1
14 15267 1 1 14 VAL HG21 H 0.146 -4.180 4.478 1.00 . A A . 14 VAL HG21 1 1
14 15268 1 1 14 VAL HG22 H -1.452 -4.272 3.703 1.00 . A A . 14 VAL HG22 1 1
14 15269 1 1 14 VAL HG23 H -0.843 -2.719 4.311 1.00 . A A . 14 VAL HG23 1 1
14 15270 1 1 14 VAL N N -0.236 -2.216 6.860 1.00 . A A . 14 VAL N 1 1
14 15271 1 1 14 VAL O O 1.679 -4.096 6.715 1.00 . A A . 14 VAL O 1 1
14 15272 1 1 15 LYS C C 1.987 -7.076 6.906 1.00 . A A . 15 LYS C 1 1
14 15273 1 1 15 LYS CA C 1.643 -6.394 8.245 1.00 . A A . 15 LYS CA 1 1
14 15274 1 1 15 LYS CB C 1.307 -7.345 9.408 1.00 . A A . 15 LYS CB 1 1
14 15275 1 1 15 LYS CD C -1.042 -8.276 8.666 1.00 . A A . 15 LYS CD 1 1
14 15276 1 1 15 LYS CE C -1.956 -7.974 9.851 1.00 . A A . 15 LYS CE 1 1
14 15277 1 1 15 LYS CG C 0.420 -8.546 9.042 1.00 . A A . 15 LYS CG 1 1
14 15278 1 1 15 LYS H H -0.351 -5.791 8.407 1.00 . A A . 15 LYS H 1 1
14 15279 1 1 15 LYS HA H 2.488 -5.784 8.556 1.00 . A A . 15 LYS HA 1 1
14 15280 1 1 15 LYS HB2 H 2.249 -7.753 9.778 1.00 . A A . 15 LYS HB2 1 1
14 15281 1 1 15 LYS HB3 H 0.855 -6.772 10.226 1.00 . A A . 15 LYS HB3 1 1
14 15282 1 1 15 LYS HD2 H -1.100 -7.463 7.954 1.00 . A A . 15 LYS HD2 1 1
14 15283 1 1 15 LYS HD3 H -1.423 -9.171 8.177 1.00 . A A . 15 LYS HD3 1 1
14 15284 1 1 15 LYS HE2 H -1.929 -8.833 10.524 1.00 . A A . 15 LYS HE2 1 1
14 15285 1 1 15 LYS HE3 H -1.593 -7.102 10.395 1.00 . A A . 15 LYS HE3 1 1
14 15286 1 1 15 LYS HG2 H 0.866 -9.035 8.179 1.00 . A A . 15 LYS HG2 1 1
14 15287 1 1 15 LYS HG3 H 0.441 -9.223 9.895 1.00 . A A . 15 LYS HG3 1 1
14 15288 1 1 15 LYS HZ1 H -3.487 -6.893 8.882 1.00 . A A . 15 LYS HZ1 1 1
14 15289 1 1 15 LYS HZ2 H -3.982 -7.683 10.198 1.00 . A A . 15 LYS HZ2 1 1
14 15290 1 1 15 LYS HZ3 H -3.677 -8.541 8.857 1.00 . A A . 15 LYS HZ3 1 1
14 15291 1 1 15 LYS N N 0.533 -5.489 8.041 1.00 . A A . 15 LYS N 1 1
14 15292 1 1 15 LYS NZ N -3.349 -7.755 9.409 1.00 . A A . 15 LYS NZ 1 1
14 15293 1 1 15 LYS O O 1.088 -7.288 6.081 1.00 . A A . 15 LYS O 1 1
14 15294 1 1 16 PRO C C 3.048 -9.521 5.125 1.00 . A A . 16 PRO C 1 1
14 15295 1 1 16 PRO CA C 3.693 -8.170 5.458 1.00 . A A . 16 PRO CA 1 1
14 15296 1 1 16 PRO CB C 5.219 -8.228 5.567 1.00 . A A . 16 PRO CB 1 1
14 15297 1 1 16 PRO CD C 4.342 -7.417 7.635 1.00 . A A . 16 PRO CD 1 1
14 15298 1 1 16 PRO CG C 5.460 -8.288 7.068 1.00 . A A . 16 PRO CG 1 1
14 15299 1 1 16 PRO HA H 3.454 -7.535 4.614 1.00 . A A . 16 PRO HA 1 1
14 15300 1 1 16 PRO HB2 H 5.666 -9.087 5.059 1.00 . A A . 16 PRO HB2 1 1
14 15301 1 1 16 PRO HB3 H 5.618 -7.293 5.178 1.00 . A A . 16 PRO HB3 1 1
14 15302 1 1 16 PRO HD2 H 4.075 -7.782 8.626 1.00 . A A . 16 PRO HD2 1 1
14 15303 1 1 16 PRO HD3 H 4.658 -6.372 7.683 1.00 . A A . 16 PRO HD3 1 1
14 15304 1 1 16 PRO HG2 H 5.335 -9.317 7.403 1.00 . A A . 16 PRO HG2 1 1
14 15305 1 1 16 PRO HG3 H 6.444 -7.906 7.338 1.00 . A A . 16 PRO HG3 1 1
14 15306 1 1 16 PRO N N 3.232 -7.540 6.702 1.00 . A A . 16 PRO N 1 1
14 15307 1 1 16 PRO O O 3.455 -10.183 4.174 1.00 . A A . 16 PRO O 1 1
14 15308 1 1 17 ASN C C -0.208 -10.877 5.680 1.00 . A A . 17 ASN C 1 1
14 15309 1 1 17 ASN CA C 1.299 -11.172 5.714 1.00 . A A . 17 ASN CA 1 1
14 15310 1 1 17 ASN CB C 1.711 -12.208 6.776 1.00 . A A . 17 ASN CB 1 1
14 15311 1 1 17 ASN CG C 3.187 -12.579 6.652 1.00 . A A . 17 ASN CG 1 1
14 15312 1 1 17 ASN H H 1.818 -9.325 6.647 1.00 . A A . 17 ASN H 1 1
14 15313 1 1 17 ASN HA H 1.558 -11.588 4.742 1.00 . A A . 17 ASN HA 1 1
14 15314 1 1 17 ASN HB2 H 1.526 -11.800 7.771 1.00 . A A . 17 ASN HB2 1 1
14 15315 1 1 17 ASN HB3 H 1.113 -13.112 6.666 1.00 . A A . 17 ASN HB3 1 1
14 15316 1 1 17 ASN HD21 H 2.897 -13.948 5.145 1.00 . A A . 17 ASN HD21 1 1
14 15317 1 1 17 ASN HD22 H 4.532 -13.686 5.660 1.00 . A A . 17 ASN HD22 1 1
14 15318 1 1 17 ASN N N 2.063 -9.952 5.902 1.00 . A A . 17 ASN N 1 1
14 15319 1 1 17 ASN ND2 N 3.553 -13.471 5.747 1.00 . A A . 17 ASN ND2 1 1
14 15320 1 1 17 ASN O O -1.002 -11.803 5.864 1.00 . A A . 17 ASN O 1 1
14 15321 1 1 17 ASN OD1 O 4.042 -12.039 7.351 1.00 . A A . 17 ASN OD1 1 1
14 15322 1 1 18 ALA C C -2.608 -9.946 3.949 1.00 . A A . 18 ALA C 1 1
14 15323 1 1 18 ALA CA C -2.044 -9.282 5.213 1.00 . A A . 18 ALA CA 1 1
14 15324 1 1 18 ALA CB C -2.208 -7.759 5.116 1.00 . A A . 18 ALA CB 1 1
14 15325 1 1 18 ALA H H 0.063 -8.905 5.285 1.00 . A A . 18 ALA H 1 1
14 15326 1 1 18 ALA HA H -2.631 -9.632 6.066 1.00 . A A . 18 ALA HA 1 1
14 15327 1 1 18 ALA HB1 H -2.133 -7.318 6.103 1.00 . A A . 18 ALA HB1 1 1
14 15328 1 1 18 ALA HB2 H -1.448 -7.326 4.470 1.00 . A A . 18 ALA HB2 1 1
14 15329 1 1 18 ALA HB3 H -3.189 -7.508 4.718 1.00 . A A . 18 ALA HB3 1 1
14 15330 1 1 18 ALA N N -0.636 -9.628 5.431 1.00 . A A . 18 ALA N 1 1
14 15331 1 1 18 ALA O O -1.875 -10.329 3.028 1.00 . A A . 18 ALA O 1 1
14 15332 1 1 19 THR C C -5.012 -9.391 1.792 1.00 . A A . 19 THR C 1 1
14 15333 1 1 19 THR CA C -4.695 -10.535 2.760 1.00 . A A . 19 THR CA 1 1
14 15334 1 1 19 THR CB C -5.994 -11.185 3.284 1.00 . A A . 19 THR CB 1 1
14 15335 1 1 19 THR CG2 C -5.779 -12.671 3.566 1.00 . A A . 19 THR CG2 1 1
14 15336 1 1 19 THR H H -4.521 -9.757 4.664 1.00 . A A . 19 THR H 1 1
14 15337 1 1 19 THR HA H -4.109 -11.275 2.222 1.00 . A A . 19 THR HA 1 1
14 15338 1 1 19 THR HB H -6.786 -11.062 2.551 1.00 . A A . 19 THR HB 1 1
14 15339 1 1 19 THR HG1 H -7.366 -10.846 4.620 1.00 . A A . 19 THR HG1 1 1
14 15340 1 1 19 THR HG21 H -5.033 -12.787 4.351 1.00 . A A . 19 THR HG21 1 1
14 15341 1 1 19 THR HG22 H -5.435 -13.176 2.664 1.00 . A A . 19 THR HG22 1 1
14 15342 1 1 19 THR HG23 H -6.714 -13.133 3.887 1.00 . A A . 19 THR HG23 1 1
14 15343 1 1 19 THR N N -3.931 -10.058 3.898 1.00 . A A . 19 THR N 1 1
14 15344 1 1 19 THR O O -5.065 -8.223 2.174 1.00 . A A . 19 THR O 1 1
14 15345 1 1 19 THR OG1 O -6.435 -10.575 4.477 1.00 . A A . 19 THR OG1 1 1
14 15346 1 1 20 GLN C C -7.081 -8.011 0.001 1.00 . A A . 20 GLN C 1 1
14 15347 1 1 20 GLN CA C -5.842 -8.784 -0.457 1.00 . A A . 20 GLN CA 1 1
14 15348 1 1 20 GLN CB C -6.187 -9.582 -1.721 1.00 . A A . 20 GLN CB 1 1
14 15349 1 1 20 GLN CD C -4.371 -8.811 -3.231 1.00 . A A . 20 GLN CD 1 1
14 15350 1 1 20 GLN CG C -4.934 -10.006 -2.486 1.00 . A A . 20 GLN CG 1 1
14 15351 1 1 20 GLN H H -5.187 -10.689 0.252 1.00 . A A . 20 GLN H 1 1
14 15352 1 1 20 GLN HA H -5.069 -8.050 -0.675 1.00 . A A . 20 GLN HA 1 1
14 15353 1 1 20 GLN HB2 H -6.760 -10.466 -1.446 1.00 . A A . 20 GLN HB2 1 1
14 15354 1 1 20 GLN HB3 H -6.808 -8.976 -2.383 1.00 . A A . 20 GLN HB3 1 1
14 15355 1 1 20 GLN HE21 H -2.962 -8.403 -1.785 1.00 . A A . 20 GLN HE21 1 1
14 15356 1 1 20 GLN HE22 H -3.107 -7.299 -3.183 1.00 . A A . 20 GLN HE22 1 1
14 15357 1 1 20 GLN HG2 H -4.190 -10.435 -1.817 1.00 . A A . 20 GLN HG2 1 1
14 15358 1 1 20 GLN HG3 H -5.207 -10.767 -3.210 1.00 . A A . 20 GLN HG3 1 1
14 15359 1 1 20 GLN N N -5.344 -9.730 0.546 1.00 . A A . 20 GLN N 1 1
14 15360 1 1 20 GLN NE2 N -3.401 -8.118 -2.661 1.00 . A A . 20 GLN NE2 1 1
14 15361 1 1 20 GLN O O -7.376 -6.919 -0.486 1.00 . A A . 20 GLN O 1 1
14 15362 1 1 20 GLN OE1 O -4.831 -8.501 -4.324 1.00 . A A . 20 GLN OE1 1 1
14 15363 1 1 21 GLU C C -8.826 -6.999 2.431 1.00 . A A . 21 GLU C 1 1
14 15364 1 1 21 GLU CA C -9.111 -8.054 1.364 1.00 . A A . 21 GLU CA 1 1
14 15365 1 1 21 GLU CB C -9.976 -9.214 1.881 1.00 . A A . 21 GLU CB 1 1
14 15366 1 1 21 GLU CD C -10.760 -11.614 1.377 1.00 . A A . 21 GLU CD 1 1
14 15367 1 1 21 GLU CG C -9.950 -10.411 0.918 1.00 . A A . 21 GLU CG 1 1
14 15368 1 1 21 GLU H H -7.578 -9.500 1.267 1.00 . A A . 21 GLU H 1 1
14 15369 1 1 21 GLU HA H -9.635 -7.584 0.528 1.00 . A A . 21 GLU HA 1 1
14 15370 1 1 21 GLU HB2 H -9.607 -9.531 2.850 1.00 . A A . 21 GLU HB2 1 1
14 15371 1 1 21 GLU HB3 H -10.998 -8.870 2.003 1.00 . A A . 21 GLU HB3 1 1
14 15372 1 1 21 GLU HG2 H -10.293 -10.079 -0.060 1.00 . A A . 21 GLU HG2 1 1
14 15373 1 1 21 GLU HG3 H -8.930 -10.774 0.807 1.00 . A A . 21 GLU HG3 1 1
14 15374 1 1 21 GLU N N -7.839 -8.592 0.920 1.00 . A A . 21 GLU N 1 1
14 15375 1 1 21 GLU O O -9.480 -5.952 2.455 1.00 . A A . 21 GLU O 1 1
14 15376 1 1 21 GLU OE1 O -10.303 -12.273 2.337 1.00 . A A . 21 GLU OE1 1 1
14 15377 1 1 21 GLU OE2 O -11.710 -11.987 0.656 1.00 . A A . 21 GLU OE2 1 1
14 15378 1 1 22 GLU C C -6.636 -5.139 3.475 1.00 . A A . 22 GLU C 1 1
14 15379 1 1 22 GLU CA C -7.234 -6.325 4.218 1.00 . A A . 22 GLU CA 1 1
14 15380 1 1 22 GLU CB C -6.166 -7.022 5.079 1.00 . A A . 22 GLU CB 1 1
14 15381 1 1 22 GLU CD C -7.550 -7.078 7.223 1.00 . A A . 22 GLU CD 1 1
14 15382 1 1 22 GLU CG C -6.787 -7.893 6.169 1.00 . A A . 22 GLU CG 1 1
14 15383 1 1 22 GLU H H -7.312 -8.139 3.163 1.00 . A A . 22 GLU H 1 1
14 15384 1 1 22 GLU HA H -8.020 -5.934 4.870 1.00 . A A . 22 GLU HA 1 1
14 15385 1 1 22 GLU HB2 H -5.525 -7.651 4.470 1.00 . A A . 22 GLU HB2 1 1
14 15386 1 1 22 GLU HB3 H -5.519 -6.275 5.538 1.00 . A A . 22 GLU HB3 1 1
14 15387 1 1 22 GLU HG2 H -7.458 -8.620 5.690 1.00 . A A . 22 GLU HG2 1 1
14 15388 1 1 22 GLU HG3 H -5.987 -8.444 6.670 1.00 . A A . 22 GLU HG3 1 1
14 15389 1 1 22 GLU N N -7.807 -7.261 3.262 1.00 . A A . 22 GLU N 1 1
14 15390 1 1 22 GLU O O -6.875 -4.011 3.891 1.00 . A A . 22 GLU O 1 1
14 15391 1 1 22 GLU OE1 O -7.237 -5.873 7.433 1.00 . A A . 22 GLU OE1 1 1
14 15392 1 1 22 GLU OE2 O -8.429 -7.683 7.863 1.00 . A A . 22 GLU OE2 1 1
14 15393 1 1 23 LEU C C -6.548 -3.243 1.234 1.00 . A A . 23 LEU C 1 1
14 15394 1 1 23 LEU CA C -5.430 -4.235 1.542 1.00 . A A . 23 LEU CA 1 1
14 15395 1 1 23 LEU CB C -4.827 -4.737 0.219 1.00 . A A . 23 LEU CB 1 1
14 15396 1 1 23 LEU CD1 C -2.487 -3.814 0.525 1.00 . A A . 23 LEU CD1 1 1
14 15397 1 1 23 LEU CD2 C -2.910 -6.182 1.092 1.00 . A A . 23 LEU CD2 1 1
14 15398 1 1 23 LEU CG C -3.331 -5.040 0.195 1.00 . A A . 23 LEU CG 1 1
14 15399 1 1 23 LEU H H -5.663 -6.280 2.057 1.00 . A A . 23 LEU H 1 1
14 15400 1 1 23 LEU HA H -4.674 -3.705 2.116 1.00 . A A . 23 LEU HA 1 1
14 15401 1 1 23 LEU HB2 H -5.358 -5.616 -0.125 1.00 . A A . 23 LEU HB2 1 1
14 15402 1 1 23 LEU HB3 H -4.984 -3.978 -0.541 1.00 . A A . 23 LEU HB3 1 1
14 15403 1 1 23 LEU HD11 H -1.432 -4.072 0.491 1.00 . A A . 23 LEU HD11 1 1
14 15404 1 1 23 LEU HD12 H -2.687 -3.440 1.525 1.00 . A A . 23 LEU HD12 1 1
14 15405 1 1 23 LEU HD13 H -2.691 -3.047 -0.215 1.00 . A A . 23 LEU HD13 1 1
14 15406 1 1 23 LEU HD21 H -1.838 -6.301 0.970 1.00 . A A . 23 LEU HD21 1 1
14 15407 1 1 23 LEU HD22 H -3.393 -7.094 0.748 1.00 . A A . 23 LEU HD22 1 1
14 15408 1 1 23 LEU HD23 H -3.161 -5.972 2.130 1.00 . A A . 23 LEU HD23 1 1
14 15409 1 1 23 LEU HG H -3.111 -5.355 -0.818 1.00 . A A . 23 LEU HG 1 1
14 15410 1 1 23 LEU N N -5.929 -5.343 2.350 1.00 . A A . 23 LEU N 1 1
14 15411 1 1 23 LEU O O -6.336 -2.037 1.343 1.00 . A A . 23 LEU O 1 1
14 15412 1 1 24 LYS C C -9.288 -2.031 1.723 1.00 . A A . 24 LYS C 1 1
14 15413 1 1 24 LYS CA C -8.858 -2.864 0.516 1.00 . A A . 24 LYS CA 1 1
14 15414 1 1 24 LYS CB C -9.996 -3.717 -0.067 1.00 . A A . 24 LYS CB 1 1
14 15415 1 1 24 LYS CD C -11.548 -4.009 -2.015 1.00 . A A . 24 LYS CD 1 1
14 15416 1 1 24 LYS CE C -12.049 -3.397 -3.325 1.00 . A A . 24 LYS CE 1 1
14 15417 1 1 24 LYS CG C -10.663 -3.017 -1.256 1.00 . A A . 24 LYS CG 1 1
14 15418 1 1 24 LYS H H -7.840 -4.731 0.805 1.00 . A A . 24 LYS H 1 1
14 15419 1 1 24 LYS HA H -8.505 -2.171 -0.252 1.00 . A A . 24 LYS HA 1 1
14 15420 1 1 24 LYS HB2 H -9.591 -4.670 -0.412 1.00 . A A . 24 LYS HB2 1 1
14 15421 1 1 24 LYS HB3 H -10.745 -3.938 0.692 1.00 . A A . 24 LYS HB3 1 1
14 15422 1 1 24 LYS HD2 H -10.959 -4.896 -2.236 1.00 . A A . 24 LYS HD2 1 1
14 15423 1 1 24 LYS HD3 H -12.392 -4.294 -1.393 1.00 . A A . 24 LYS HD3 1 1
14 15424 1 1 24 LYS HE2 H -12.944 -2.803 -3.125 1.00 . A A . 24 LYS HE2 1 1
14 15425 1 1 24 LYS HE3 H -11.283 -2.733 -3.726 1.00 . A A . 24 LYS HE3 1 1
14 15426 1 1 24 LYS HG2 H -11.251 -2.168 -0.911 1.00 . A A . 24 LYS HG2 1 1
14 15427 1 1 24 LYS HG3 H -9.892 -2.657 -1.935 1.00 . A A . 24 LYS HG3 1 1
14 15428 1 1 24 LYS HZ1 H -12.767 -3.990 -5.161 1.00 . A A . 24 LYS HZ1 1 1
14 15429 1 1 24 LYS HZ2 H -12.954 -5.156 -4.000 1.00 . A A . 24 LYS HZ2 1 1
14 15430 1 1 24 LYS HZ3 H -11.494 -4.894 -4.649 1.00 . A A . 24 LYS HZ3 1 1
14 15431 1 1 24 LYS N N -7.734 -3.726 0.864 1.00 . A A . 24 LYS N 1 1
14 15432 1 1 24 LYS NZ N -12.344 -4.420 -4.348 1.00 . A A . 24 LYS NZ 1 1
14 15433 1 1 24 LYS O O -9.341 -0.803 1.635 1.00 . A A . 24 LYS O 1 1
14 15434 1 1 25 LYS C C -8.879 -0.979 4.525 1.00 . A A . 25 LYS C 1 1
14 15435 1 1 25 LYS CA C -9.973 -1.952 4.077 1.00 . A A . 25 LYS CA 1 1
14 15436 1 1 25 LYS CB C -10.275 -2.926 5.226 1.00 . A A . 25 LYS CB 1 1
14 15437 1 1 25 LYS CD C -12.026 -4.160 6.507 1.00 . A A . 25 LYS CD 1 1
14 15438 1 1 25 LYS CE C -13.221 -5.119 6.578 1.00 . A A . 25 LYS CE 1 1
14 15439 1 1 25 LYS CG C -11.567 -3.747 5.095 1.00 . A A . 25 LYS CG 1 1
14 15440 1 1 25 LYS H H -9.458 -3.680 2.900 1.00 . A A . 25 LYS H 1 1
14 15441 1 1 25 LYS HA H -10.867 -1.359 3.868 1.00 . A A . 25 LYS HA 1 1
14 15442 1 1 25 LYS HB2 H -9.437 -3.611 5.359 1.00 . A A . 25 LYS HB2 1 1
14 15443 1 1 25 LYS HB3 H -10.362 -2.326 6.130 1.00 . A A . 25 LYS HB3 1 1
14 15444 1 1 25 LYS HD2 H -11.189 -4.652 7.008 1.00 . A A . 25 LYS HD2 1 1
14 15445 1 1 25 LYS HD3 H -12.269 -3.262 7.081 1.00 . A A . 25 LYS HD3 1 1
14 15446 1 1 25 LYS HE2 H -12.956 -6.061 6.093 1.00 . A A . 25 LYS HE2 1 1
14 15447 1 1 25 LYS HE3 H -13.422 -5.322 7.632 1.00 . A A . 25 LYS HE3 1 1
14 15448 1 1 25 LYS HG2 H -12.337 -3.138 4.625 1.00 . A A . 25 LYS HG2 1 1
14 15449 1 1 25 LYS HG3 H -11.385 -4.629 4.480 1.00 . A A . 25 LYS HG3 1 1
14 15450 1 1 25 LYS HZ1 H -14.561 -3.589 6.145 1.00 . A A . 25 LYS HZ1 1 1
14 15451 1 1 25 LYS HZ2 H -15.277 -5.072 6.318 1.00 . A A . 25 LYS HZ2 1 1
14 15452 1 1 25 LYS HZ3 H -14.427 -4.686 4.959 1.00 . A A . 25 LYS HZ3 1 1
14 15453 1 1 25 LYS N N -9.574 -2.673 2.863 1.00 . A A . 25 LYS N 1 1
14 15454 1 1 25 LYS NZ N -14.454 -4.580 5.969 1.00 . A A . 25 LYS NZ 1 1
14 15455 1 1 25 LYS O O -9.185 0.103 5.030 1.00 . A A . 25 LYS O 1 1
14 15456 1 1 26 ALA C C -6.435 0.730 3.862 1.00 . A A . 26 ALA C 1 1
14 15457 1 1 26 ALA CA C -6.487 -0.500 4.762 1.00 . A A . 26 ALA CA 1 1
14 15458 1 1 26 ALA CB C -5.186 -1.296 4.698 1.00 . A A . 26 ALA CB 1 1
14 15459 1 1 26 ALA H H -7.392 -2.293 4.079 1.00 . A A . 26 ALA H 1 1
14 15460 1 1 26 ALA HA H -6.622 -0.165 5.786 1.00 . A A . 26 ALA HA 1 1
14 15461 1 1 26 ALA HB1 H -5.020 -1.693 3.698 1.00 . A A . 26 ALA HB1 1 1
14 15462 1 1 26 ALA HB2 H -4.349 -0.652 4.970 1.00 . A A . 26 ALA HB2 1 1
14 15463 1 1 26 ALA HB3 H -5.244 -2.126 5.400 1.00 . A A . 26 ALA HB3 1 1
14 15464 1 1 26 ALA N N -7.606 -1.351 4.395 1.00 . A A . 26 ALA N 1 1
14 15465 1 1 26 ALA O O -6.291 1.845 4.349 1.00 . A A . 26 ALA O 1 1
14 15466 1 1 27 TYR C C -7.554 2.705 1.937 1.00 . A A . 27 TYR C 1 1
14 15467 1 1 27 TYR CA C -6.516 1.642 1.600 1.00 . A A . 27 TYR CA 1 1
14 15468 1 1 27 TYR CB C -6.672 1.158 0.156 1.00 . A A . 27 TYR CB 1 1
14 15469 1 1 27 TYR CD1 C -5.480 2.930 -1.153 1.00 . A A . 27 TYR CD1 1 1
14 15470 1 1 27 TYR CD2 C -7.920 2.950 -1.150 1.00 . A A . 27 TYR CD2 1 1
14 15471 1 1 27 TYR CE1 C -5.461 4.137 -1.872 1.00 . A A . 27 TYR CE1 1 1
14 15472 1 1 27 TYR CE2 C -7.909 4.147 -1.893 1.00 . A A . 27 TYR CE2 1 1
14 15473 1 1 27 TYR CG C -6.701 2.339 -0.790 1.00 . A A . 27 TYR CG 1 1
14 15474 1 1 27 TYR CZ C -6.677 4.746 -2.255 1.00 . A A . 27 TYR CZ 1 1
14 15475 1 1 27 TYR H H -6.745 -0.389 2.219 1.00 . A A . 27 TYR H 1 1
14 15476 1 1 27 TYR HA H -5.529 2.101 1.689 1.00 . A A . 27 TYR HA 1 1
14 15477 1 1 27 TYR HB2 H -5.825 0.520 -0.096 1.00 . A A . 27 TYR HB2 1 1
14 15478 1 1 27 TYR HB3 H -7.580 0.574 0.043 1.00 . A A . 27 TYR HB3 1 1
14 15479 1 1 27 TYR HD1 H -4.563 2.455 -0.834 1.00 . A A . 27 TYR HD1 1 1
14 15480 1 1 27 TYR HD2 H -8.861 2.523 -0.816 1.00 . A A . 27 TYR HD2 1 1
14 15481 1 1 27 TYR HE1 H -4.520 4.609 -2.126 1.00 . A A . 27 TYR HE1 1 1
14 15482 1 1 27 TYR HE2 H -8.842 4.617 -2.170 1.00 . A A . 27 TYR HE2 1 1
14 15483 1 1 27 TYR HH H -7.439 6.436 -3.030 1.00 . A A . 27 TYR HH 1 1
14 15484 1 1 27 TYR N N -6.599 0.549 2.556 1.00 . A A . 27 TYR N 1 1
14 15485 1 1 27 TYR O O -7.213 3.885 2.019 1.00 . A A . 27 TYR O 1 1
14 15486 1 1 27 TYR OH O -6.626 5.906 -2.968 1.00 . A A . 27 TYR OH 1 1
14 15487 1 1 28 ARG C C -9.389 4.032 3.831 1.00 . A A . 28 ARG C 1 1
14 15488 1 1 28 ARG CA C -9.837 3.247 2.601 1.00 . A A . 28 ARG CA 1 1
14 15489 1 1 28 ARG CB C -11.161 2.519 2.865 1.00 . A A . 28 ARG CB 1 1
14 15490 1 1 28 ARG CD C -11.595 1.114 0.738 1.00 . A A . 28 ARG CD 1 1
14 15491 1 1 28 ARG CG C -12.009 2.301 1.605 1.00 . A A . 28 ARG CG 1 1
14 15492 1 1 28 ARG CZ C -13.360 -0.067 -0.639 1.00 . A A . 28 ARG CZ 1 1
14 15493 1 1 28 ARG H H -9.052 1.321 2.108 1.00 . A A . 28 ARG H 1 1
14 15494 1 1 28 ARG HA H -9.984 3.983 1.806 1.00 . A A . 28 ARG HA 1 1
14 15495 1 1 28 ARG HB2 H -10.974 1.568 3.364 1.00 . A A . 28 ARG HB2 1 1
14 15496 1 1 28 ARG HB3 H -11.752 3.136 3.539 1.00 . A A . 28 ARG HB3 1 1
14 15497 1 1 28 ARG HD2 H -10.593 1.285 0.345 1.00 . A A . 28 ARG HD2 1 1
14 15498 1 1 28 ARG HD3 H -11.590 0.216 1.355 1.00 . A A . 28 ARG HD3 1 1
14 15499 1 1 28 ARG HE H -12.475 1.709 -1.079 1.00 . A A . 28 ARG HE 1 1
14 15500 1 1 28 ARG HG2 H -13.017 2.104 1.932 1.00 . A A . 28 ARG HG2 1 1
14 15501 1 1 28 ARG HG3 H -12.033 3.215 1.012 1.00 . A A . 28 ARG HG3 1 1
14 15502 1 1 28 ARG HH11 H -13.094 -1.046 1.135 1.00 . A A . 28 ARG HH11 1 1
14 15503 1 1 28 ARG HH12 H -14.125 -1.845 -0.027 1.00 . A A . 28 ARG HH12 1 1
14 15504 1 1 28 ARG HH21 H -14.169 0.747 -2.328 1.00 . A A . 28 ARG HH21 1 1
14 15505 1 1 28 ARG HH22 H -14.681 -0.880 -1.960 1.00 . A A . 28 ARG HH22 1 1
14 15506 1 1 28 ARG N N -8.807 2.303 2.185 1.00 . A A . 28 ARG N 1 1
14 15507 1 1 28 ARG NE N -12.523 0.953 -0.395 1.00 . A A . 28 ARG NE 1 1
14 15508 1 1 28 ARG NH1 N -13.489 -1.082 0.212 1.00 . A A . 28 ARG NH1 1 1
14 15509 1 1 28 ARG NH2 N -14.060 -0.099 -1.762 1.00 . A A . 28 ARG NH2 1 1
14 15510 1 1 28 ARG O O -9.428 5.261 3.806 1.00 . A A . 28 ARG O 1 1
14 15511 1 1 29 LYS C C -7.424 5.044 5.912 1.00 . A A . 29 LYS C 1 1
14 15512 1 1 29 LYS CA C -8.600 4.073 6.142 1.00 . A A . 29 LYS CA 1 1
14 15513 1 1 29 LYS CB C -8.351 3.061 7.286 1.00 . A A . 29 LYS CB 1 1
14 15514 1 1 29 LYS CD C -6.627 1.451 8.340 1.00 . A A . 29 LYS CD 1 1
14 15515 1 1 29 LYS CE C -5.131 1.323 8.678 1.00 . A A . 29 LYS CE 1 1
14 15516 1 1 29 LYS CG C -6.878 2.705 7.505 1.00 . A A . 29 LYS CG 1 1
14 15517 1 1 29 LYS H H -8.835 2.357 4.884 1.00 . A A . 29 LYS H 1 1
14 15518 1 1 29 LYS HA H -9.455 4.686 6.421 1.00 . A A . 29 LYS HA 1 1
14 15519 1 1 29 LYS HB2 H -8.734 3.479 8.214 1.00 . A A . 29 LYS HB2 1 1
14 15520 1 1 29 LYS HB3 H -8.911 2.146 7.081 1.00 . A A . 29 LYS HB3 1 1
14 15521 1 1 29 LYS HD2 H -7.225 1.474 9.252 1.00 . A A . 29 LYS HD2 1 1
14 15522 1 1 29 LYS HD3 H -6.917 0.596 7.718 1.00 . A A . 29 LYS HD3 1 1
14 15523 1 1 29 LYS HE2 H -4.962 0.358 9.154 1.00 . A A . 29 LYS HE2 1 1
14 15524 1 1 29 LYS HE3 H -4.571 1.342 7.742 1.00 . A A . 29 LYS HE3 1 1
14 15525 1 1 29 LYS HG2 H -6.397 2.548 6.558 1.00 . A A . 29 LYS HG2 1 1
14 15526 1 1 29 LYS HG3 H -6.396 3.557 7.966 1.00 . A A . 29 LYS HG3 1 1
14 15527 1 1 29 LYS HZ1 H -3.604 2.283 9.700 1.00 . A A . 29 LYS HZ1 1 1
14 15528 1 1 29 LYS HZ2 H -5.014 2.370 10.505 1.00 . A A . 29 LYS HZ2 1 1
14 15529 1 1 29 LYS HZ3 H -4.779 3.319 9.201 1.00 . A A . 29 LYS HZ3 1 1
14 15530 1 1 29 LYS N N -8.945 3.364 4.905 1.00 . A A . 29 LYS N 1 1
14 15531 1 1 29 LYS NZ N -4.613 2.389 9.572 1.00 . A A . 29 LYS NZ 1 1
14 15532 1 1 29 LYS O O -7.273 6.022 6.640 1.00 . A A . 29 LYS O 1 1
14 15533 1 1 30 LEU C C -5.898 6.781 3.706 1.00 . A A . 30 LEU C 1 1
14 15534 1 1 30 LEU CA C -5.442 5.584 4.519 1.00 . A A . 30 LEU CA 1 1
14 15535 1 1 30 LEU CB C -4.438 4.721 3.734 1.00 . A A . 30 LEU CB 1 1
14 15536 1 1 30 LEU CD1 C -3.502 3.972 6.047 1.00 . A A . 30 LEU CD1 1 1
14 15537 1 1 30 LEU CD2 C -2.827 2.809 3.956 1.00 . A A . 30 LEU CD2 1 1
14 15538 1 1 30 LEU CG C -3.254 4.152 4.540 1.00 . A A . 30 LEU CG 1 1
14 15539 1 1 30 LEU H H -6.725 3.922 4.382 1.00 . A A . 30 LEU H 1 1
14 15540 1 1 30 LEU HA H -4.962 5.990 5.401 1.00 . A A . 30 LEU HA 1 1
14 15541 1 1 30 LEU HB2 H -4.975 3.905 3.262 1.00 . A A . 30 LEU HB2 1 1
14 15542 1 1 30 LEU HB3 H -4.016 5.313 2.926 1.00 . A A . 30 LEU HB3 1 1
14 15543 1 1 30 LEU HD11 H -4.388 3.367 6.199 1.00 . A A . 30 LEU HD11 1 1
14 15544 1 1 30 LEU HD12 H -3.616 4.944 6.530 1.00 . A A . 30 LEU HD12 1 1
14 15545 1 1 30 LEU HD13 H -2.645 3.475 6.504 1.00 . A A . 30 LEU HD13 1 1
14 15546 1 1 30 LEU HD21 H -3.576 2.043 4.148 1.00 . A A . 30 LEU HD21 1 1
14 15547 1 1 30 LEU HD22 H -1.890 2.520 4.427 1.00 . A A . 30 LEU HD22 1 1
14 15548 1 1 30 LEU HD23 H -2.664 2.893 2.884 1.00 . A A . 30 LEU HD23 1 1
14 15549 1 1 30 LEU HG H -2.417 4.830 4.408 1.00 . A A . 30 LEU HG 1 1
14 15550 1 1 30 LEU N N -6.578 4.768 4.918 1.00 . A A . 30 LEU N 1 1
14 15551 1 1 30 LEU O O -5.585 7.906 4.083 1.00 . A A . 30 LEU O 1 1
14 15552 1 1 31 ALA C C -7.958 8.646 2.601 1.00 . A A . 31 ALA C 1 1
14 15553 1 1 31 ALA CA C -7.092 7.686 1.779 1.00 . A A . 31 ALA CA 1 1
14 15554 1 1 31 ALA CB C -7.838 7.127 0.567 1.00 . A A . 31 ALA CB 1 1
14 15555 1 1 31 ALA H H -6.861 5.635 2.339 1.00 . A A . 31 ALA H 1 1
14 15556 1 1 31 ALA HA H -6.226 8.245 1.421 1.00 . A A . 31 ALA HA 1 1
14 15557 1 1 31 ALA HB1 H -8.207 7.950 -0.047 1.00 . A A . 31 ALA HB1 1 1
14 15558 1 1 31 ALA HB2 H -7.157 6.518 -0.028 1.00 . A A . 31 ALA HB2 1 1
14 15559 1 1 31 ALA HB3 H -8.682 6.518 0.891 1.00 . A A . 31 ALA HB3 1 1
14 15560 1 1 31 ALA N N -6.622 6.584 2.608 1.00 . A A . 31 ALA N 1 1
14 15561 1 1 31 ALA O O -7.846 9.859 2.440 1.00 . A A . 31 ALA O 1 1
14 15562 1 1 32 LEU C C -8.708 9.719 5.463 1.00 . A A . 32 LEU C 1 1
14 15563 1 1 32 LEU CA C -9.560 8.924 4.459 1.00 . A A . 32 LEU CA 1 1
14 15564 1 1 32 LEU CB C -10.546 8.008 5.210 1.00 . A A . 32 LEU CB 1 1
14 15565 1 1 32 LEU CD1 C -12.400 6.289 5.018 1.00 . A A . 32 LEU CD1 1 1
14 15566 1 1 32 LEU CD2 C -12.726 8.555 4.021 1.00 . A A . 32 LEU CD2 1 1
14 15567 1 1 32 LEU CG C -11.693 7.467 4.331 1.00 . A A . 32 LEU CG 1 1
14 15568 1 1 32 LEU H H -8.833 7.115 3.597 1.00 . A A . 32 LEU H 1 1
14 15569 1 1 32 LEU HA H -10.125 9.649 3.875 1.00 . A A . 32 LEU HA 1 1
14 15570 1 1 32 LEU HB2 H -9.980 7.181 5.637 1.00 . A A . 32 LEU HB2 1 1
14 15571 1 1 32 LEU HB3 H -10.976 8.558 6.044 1.00 . A A . 32 LEU HB3 1 1
14 15572 1 1 32 LEU HD11 H -11.676 5.502 5.225 1.00 . A A . 32 LEU HD11 1 1
14 15573 1 1 32 LEU HD12 H -13.175 5.902 4.357 1.00 . A A . 32 LEU HD12 1 1
14 15574 1 1 32 LEU HD13 H -12.850 6.623 5.953 1.00 . A A . 32 LEU HD13 1 1
14 15575 1 1 32 LEU HD21 H -12.255 9.379 3.486 1.00 . A A . 32 LEU HD21 1 1
14 15576 1 1 32 LEU HD22 H -13.171 8.932 4.944 1.00 . A A . 32 LEU HD22 1 1
14 15577 1 1 32 LEU HD23 H -13.508 8.144 3.383 1.00 . A A . 32 LEU HD23 1 1
14 15578 1 1 32 LEU HG H -11.285 7.105 3.389 1.00 . A A . 32 LEU HG 1 1
14 15579 1 1 32 LEU N N -8.759 8.125 3.537 1.00 . A A . 32 LEU N 1 1
14 15580 1 1 32 LEU O O -9.253 10.644 6.068 1.00 . A A . 32 LEU O 1 1
14 15581 1 1 33 LYS C C -5.586 11.029 5.861 1.00 . A A . 33 LYS C 1 1
14 15582 1 1 33 LYS CA C -6.487 10.032 6.586 1.00 . A A . 33 LYS CA 1 1
14 15583 1 1 33 LYS CB C -5.673 8.940 7.317 1.00 . A A . 33 LYS CB 1 1
14 15584 1 1 33 LYS CD C -3.841 8.354 8.959 1.00 . A A . 33 LYS CD 1 1
14 15585 1 1 33 LYS CE C -2.449 8.702 9.499 1.00 . A A . 33 LYS CE 1 1
14 15586 1 1 33 LYS CG C -4.499 9.481 8.150 1.00 . A A . 33 LYS CG 1 1
14 15587 1 1 33 LYS H H -7.036 8.672 5.057 1.00 . A A . 33 LYS H 1 1
14 15588 1 1 33 LYS HA H -7.056 10.587 7.334 1.00 . A A . 33 LYS HA 1 1
14 15589 1 1 33 LYS HB2 H -6.345 8.394 7.973 1.00 . A A . 33 LYS HB2 1 1
14 15590 1 1 33 LYS HB3 H -5.274 8.217 6.603 1.00 . A A . 33 LYS HB3 1 1
14 15591 1 1 33 LYS HD2 H -4.491 8.080 9.786 1.00 . A A . 33 LYS HD2 1 1
14 15592 1 1 33 LYS HD3 H -3.726 7.478 8.320 1.00 . A A . 33 LYS HD3 1 1
14 15593 1 1 33 LYS HE2 H -2.085 7.849 10.083 1.00 . A A . 33 LYS HE2 1 1
14 15594 1 1 33 LYS HE3 H -1.776 8.859 8.657 1.00 . A A . 33 LYS HE3 1 1
14 15595 1 1 33 LYS HG2 H -3.753 9.907 7.479 1.00 . A A . 33 LYS HG2 1 1
14 15596 1 1 33 LYS HG3 H -4.863 10.254 8.829 1.00 . A A . 33 LYS HG3 1 1
14 15597 1 1 33 LYS HZ1 H -1.522 9.986 10.800 1.00 . A A . 33 LYS HZ1 1 1
14 15598 1 1 33 LYS HZ2 H -3.135 9.900 11.042 1.00 . A A . 33 LYS HZ2 1 1
14 15599 1 1 33 LYS HZ3 H -2.544 10.778 9.772 1.00 . A A . 33 LYS HZ3 1 1
14 15600 1 1 33 LYS N N -7.420 9.401 5.646 1.00 . A A . 33 LYS N 1 1
14 15601 1 1 33 LYS NZ N -2.418 9.923 10.331 1.00 . A A . 33 LYS NZ 1 1
14 15602 1 1 33 LYS O O -5.612 12.215 6.185 1.00 . A A . 33 LYS O 1 1
14 15603 1 1 34 TYR C C -4.373 12.197 3.059 1.00 . A A . 34 TYR C 1 1
14 15604 1 1 34 TYR CA C -3.775 11.307 4.165 1.00 . A A . 34 TYR CA 1 1
14 15605 1 1 34 TYR CB C -2.761 10.320 3.558 1.00 . A A . 34 TYR CB 1 1
14 15606 1 1 34 TYR CD1 C -0.859 9.972 5.185 1.00 . A A . 34 TYR CD1 1 1
14 15607 1 1 34 TYR CD2 C -2.374 8.121 4.769 1.00 . A A . 34 TYR CD2 1 1
14 15608 1 1 34 TYR CE1 C -0.105 9.166 6.058 1.00 . A A . 34 TYR CE1 1 1
14 15609 1 1 34 TYR CE2 C -1.653 7.330 5.670 1.00 . A A . 34 TYR CE2 1 1
14 15610 1 1 34 TYR CG C -1.999 9.457 4.546 1.00 . A A . 34 TYR CG 1 1
14 15611 1 1 34 TYR CZ C -0.522 7.846 6.328 1.00 . A A . 34 TYR CZ 1 1
14 15612 1 1 34 TYR H H -4.898 9.577 4.646 1.00 . A A . 34 TYR H 1 1
14 15613 1 1 34 TYR HA H -3.228 11.943 4.861 1.00 . A A . 34 TYR HA 1 1
14 15614 1 1 34 TYR HB2 H -3.259 9.687 2.830 1.00 . A A . 34 TYR HB2 1 1
14 15615 1 1 34 TYR HB3 H -2.023 10.878 2.987 1.00 . A A . 34 TYR HB3 1 1
14 15616 1 1 34 TYR HD1 H -0.547 10.986 4.982 1.00 . A A . 34 TYR HD1 1 1
14 15617 1 1 34 TYR HD2 H -3.209 7.678 4.260 1.00 . A A . 34 TYR HD2 1 1
14 15618 1 1 34 TYR HE1 H 0.798 9.564 6.496 1.00 . A A . 34 TYR HE1 1 1
14 15619 1 1 34 TYR HE2 H -1.943 6.309 5.825 1.00 . A A . 34 TYR HE2 1 1
14 15620 1 1 34 TYR HH H 0.878 7.494 7.657 1.00 . A A . 34 TYR HH 1 1
14 15621 1 1 34 TYR N N -4.794 10.554 4.899 1.00 . A A . 34 TYR N 1 1
14 15622 1 1 34 TYR O O -3.664 12.547 2.117 1.00 . A A . 34 TYR O 1 1
14 15623 1 1 34 TYR OH O 0.148 7.050 7.203 1.00 . A A . 34 TYR OH 1 1
14 15624 1 1 35 HIS C C -5.750 14.485 1.682 1.00 . A A . 35 HIS C 1 1
14 15625 1 1 35 HIS CA C -6.337 13.087 1.939 1.00 . A A . 35 HIS CA 1 1
14 15626 1 1 35 HIS CB C -7.848 13.166 2.230 1.00 . A A . 35 HIS CB 1 1
14 15627 1 1 35 HIS CD2 C -8.717 11.954 0.149 1.00 . A A . 35 HIS CD2 1 1
14 15628 1 1 35 HIS CE1 C -10.162 13.430 -0.592 1.00 . A A . 35 HIS CE1 1 1
14 15629 1 1 35 HIS CG C -8.702 13.026 0.998 1.00 . A A . 35 HIS CG 1 1
14 15630 1 1 35 HIS H H -6.226 12.273 3.908 1.00 . A A . 35 HIS H 1 1
14 15631 1 1 35 HIS HA H -6.147 12.432 1.092 1.00 . A A . 35 HIS HA 1 1
14 15632 1 1 35 HIS HB2 H -8.126 12.357 2.904 1.00 . A A . 35 HIS HB2 1 1
14 15633 1 1 35 HIS HB3 H -8.077 14.111 2.731 1.00 . A A . 35 HIS HB3 1 1
14 15634 1 1 35 HIS HD1 H -9.980 14.774 0.976 1.00 . A A . 35 HIS HD1 1 1
14 15635 1 1 35 HIS HD2 H -8.118 11.062 0.240 1.00 . A A . 35 HIS HD2 1 1
14 15636 1 1 35 HIS HE1 H -10.905 13.945 -1.183 1.00 . A A . 35 HIS HE1 1 1
14 15637 1 1 35 HIS N N -5.680 12.494 3.094 1.00 . A A . 35 HIS N 1 1
14 15638 1 1 35 HIS ND1 N -9.625 13.929 0.531 1.00 . A A . 35 HIS ND1 1 1
14 15639 1 1 35 HIS NE2 N -9.658 12.210 -0.851 1.00 . A A . 35 HIS NE2 1 1
14 15640 1 1 35 HIS O O -5.601 15.244 2.640 1.00 . A A . 35 HIS O 1 1
14 15641 1 1 36 PRO C C -5.609 17.398 0.578 1.00 . A A . 36 PRO C 1 1
14 15642 1 1 36 PRO CA C -4.846 16.153 0.127 1.00 . A A . 36 PRO CA 1 1
14 15643 1 1 36 PRO CB C -4.636 16.146 -1.390 1.00 . A A . 36 PRO CB 1 1
14 15644 1 1 36 PRO CD C -5.760 14.134 -0.792 1.00 . A A . 36 PRO CD 1 1
14 15645 1 1 36 PRO CG C -5.647 15.138 -1.935 1.00 . A A . 36 PRO CG 1 1
14 15646 1 1 36 PRO HA H -3.872 16.143 0.624 1.00 . A A . 36 PRO HA 1 1
14 15647 1 1 36 PRO HB2 H -4.784 17.133 -1.823 1.00 . A A . 36 PRO HB2 1 1
14 15648 1 1 36 PRO HB3 H -3.627 15.805 -1.609 1.00 . A A . 36 PRO HB3 1 1
14 15649 1 1 36 PRO HD2 H -6.739 13.664 -0.816 1.00 . A A . 36 PRO HD2 1 1
14 15650 1 1 36 PRO HD3 H -4.974 13.376 -0.861 1.00 . A A . 36 PRO HD3 1 1
14 15651 1 1 36 PRO HG2 H -6.617 15.628 -2.075 1.00 . A A . 36 PRO HG2 1 1
14 15652 1 1 36 PRO HG3 H -5.291 14.665 -2.854 1.00 . A A . 36 PRO HG3 1 1
14 15653 1 1 36 PRO N N -5.567 14.913 0.421 1.00 . A A . 36 PRO N 1 1
14 15654 1 1 36 PRO O O -5.004 18.391 0.981 1.00 . A A . 36 PRO O 1 1
14 15655 1 1 37 ASP C C -7.572 18.829 2.408 1.00 . A A . 37 ASP C 1 1
14 15656 1 1 37 ASP CA C -7.872 18.352 0.985 1.00 . A A . 37 ASP CA 1 1
14 15657 1 1 37 ASP CB C -9.279 17.741 0.908 1.00 . A A . 37 ASP CB 1 1
14 15658 1 1 37 ASP CG C -10.384 18.658 1.429 1.00 . A A . 37 ASP CG 1 1
14 15659 1 1 37 ASP H H -7.323 16.478 0.152 1.00 . A A . 37 ASP H 1 1
14 15660 1 1 37 ASP HA H -7.812 19.207 0.312 1.00 . A A . 37 ASP HA 1 1
14 15661 1 1 37 ASP HB2 H -9.497 17.487 -0.131 1.00 . A A . 37 ASP HB2 1 1
14 15662 1 1 37 ASP HB3 H -9.287 16.815 1.490 1.00 . A A . 37 ASP HB3 1 1
14 15663 1 1 37 ASP N N -6.938 17.319 0.548 1.00 . A A . 37 ASP N 1 1
14 15664 1 1 37 ASP O O -7.573 20.029 2.693 1.00 . A A . 37 ASP O 1 1
14 15665 1 1 37 ASP OD1 O -10.374 19.873 1.146 1.00 . A A . 37 ASP OD1 1 1
14 15666 1 1 37 ASP OD2 O -11.336 18.133 2.053 1.00 . A A . 37 ASP OD2 1 1
14 15667 1 1 38 LYS C C -5.777 17.776 5.282 1.00 . A A . 38 LYS C 1 1
14 15668 1 1 38 LYS CA C -7.152 18.161 4.746 1.00 . A A . 38 LYS CA 1 1
14 15669 1 1 38 LYS CB C -8.290 17.474 5.516 1.00 . A A . 38 LYS CB 1 1
14 15670 1 1 38 LYS CD C -10.524 18.386 6.374 1.00 . A A . 38 LYS CD 1 1
14 15671 1 1 38 LYS CE C -11.664 19.312 5.951 1.00 . A A . 38 LYS CE 1 1
14 15672 1 1 38 LYS CG C -9.663 18.067 5.147 1.00 . A A . 38 LYS CG 1 1
14 15673 1 1 38 LYS H H -7.184 16.936 3.003 1.00 . A A . 38 LYS H 1 1
14 15674 1 1 38 LYS HA H -7.237 19.236 4.928 1.00 . A A . 38 LYS HA 1 1
14 15675 1 1 38 LYS HB2 H -8.278 16.400 5.332 1.00 . A A . 38 LYS HB2 1 1
14 15676 1 1 38 LYS HB3 H -8.106 17.618 6.576 1.00 . A A . 38 LYS HB3 1 1
14 15677 1 1 38 LYS HD2 H -10.926 17.466 6.801 1.00 . A A . 38 LYS HD2 1 1
14 15678 1 1 38 LYS HD3 H -9.914 18.883 7.126 1.00 . A A . 38 LYS HD3 1 1
14 15679 1 1 38 LYS HE2 H -11.309 19.998 5.176 1.00 . A A . 38 LYS HE2 1 1
14 15680 1 1 38 LYS HE3 H -12.460 18.700 5.525 1.00 . A A . 38 LYS HE3 1 1
14 15681 1 1 38 LYS HG2 H -9.510 18.993 4.593 1.00 . A A . 38 LYS HG2 1 1
14 15682 1 1 38 LYS HG3 H -10.190 17.373 4.495 1.00 . A A . 38 LYS HG3 1 1
14 15683 1 1 38 LYS HZ1 H -11.636 20.956 7.204 1.00 . A A . 38 LYS HZ1 1 1
14 15684 1 1 38 LYS HZ2 H -12.155 19.588 7.955 1.00 . A A . 38 LYS HZ2 1 1
14 15685 1 1 38 LYS HZ3 H -13.135 20.394 6.877 1.00 . A A . 38 LYS HZ3 1 1
14 15686 1 1 38 LYS N N -7.296 17.891 3.318 1.00 . A A . 38 LYS N 1 1
14 15687 1 1 38 LYS NZ N -12.185 20.107 7.081 1.00 . A A . 38 LYS NZ 1 1
14 15688 1 1 38 LYS O O -5.538 17.955 6.474 1.00 . A A . 38 LYS O 1 1
14 15689 1 1 39 ASN C C -2.572 17.303 3.606 1.00 . A A . 39 ASN C 1 1
14 15690 1 1 39 ASN CA C -3.493 16.986 4.796 1.00 . A A . 39 ASN CA 1 1
14 15691 1 1 39 ASN CB C -3.377 15.531 5.266 1.00 . A A . 39 ASN CB 1 1
14 15692 1 1 39 ASN CG C -2.068 15.286 5.999 1.00 . A A . 39 ASN CG 1 1
14 15693 1 1 39 ASN H H -5.131 17.109 3.475 1.00 . A A . 39 ASN H 1 1
14 15694 1 1 39 ASN HA H -3.208 17.621 5.637 1.00 . A A . 39 ASN HA 1 1
14 15695 1 1 39 ASN HB2 H -4.196 15.325 5.948 1.00 . A A . 39 ASN HB2 1 1
14 15696 1 1 39 ASN HB3 H -3.458 14.858 4.411 1.00 . A A . 39 ASN HB3 1 1
14 15697 1 1 39 ASN HD21 H -2.820 13.656 6.953 1.00 . A A . 39 ASN HD21 1 1
14 15698 1 1 39 ASN HD22 H -1.130 14.046 7.274 1.00 . A A . 39 ASN HD22 1 1
14 15699 1 1 39 ASN N N -4.873 17.278 4.439 1.00 . A A . 39 ASN N 1 1
14 15700 1 1 39 ASN ND2 N -2.022 14.248 6.811 1.00 . A A . 39 ASN ND2 1 1
14 15701 1 1 39 ASN O O -2.028 16.390 2.979 1.00 . A A . 39 ASN O 1 1
14 15702 1 1 39 ASN OD1 O -1.102 16.035 5.890 1.00 . A A . 39 ASN OD1 1 1
14 15703 1 1 40 PRO C C -0.054 18.550 2.462 1.00 . A A . 40 PRO C 1 1
14 15704 1 1 40 PRO CA C -1.485 19.001 2.188 1.00 . A A . 40 PRO CA 1 1
14 15705 1 1 40 PRO CB C -1.536 20.531 2.134 1.00 . A A . 40 PRO CB 1 1
14 15706 1 1 40 PRO CD C -2.925 19.748 3.969 1.00 . A A . 40 PRO CD 1 1
14 15707 1 1 40 PRO CG C -2.158 20.963 3.456 1.00 . A A . 40 PRO CG 1 1
14 15708 1 1 40 PRO HA H -1.823 18.577 1.239 1.00 . A A . 40 PRO HA 1 1
14 15709 1 1 40 PRO HB2 H -0.530 20.955 2.052 1.00 . A A . 40 PRO HB2 1 1
14 15710 1 1 40 PRO HB3 H -2.175 20.850 1.310 1.00 . A A . 40 PRO HB3 1 1
14 15711 1 1 40 PRO HD2 H -2.772 19.665 5.045 1.00 . A A . 40 PRO HD2 1 1
14 15712 1 1 40 PRO HD3 H -3.990 19.842 3.746 1.00 . A A . 40 PRO HD3 1 1
14 15713 1 1 40 PRO HG2 H -1.373 21.215 4.175 1.00 . A A . 40 PRO HG2 1 1
14 15714 1 1 40 PRO HG3 H -2.823 21.809 3.294 1.00 . A A . 40 PRO HG3 1 1
14 15715 1 1 40 PRO N N -2.376 18.594 3.275 1.00 . A A . 40 PRO N 1 1
14 15716 1 1 40 PRO O O 0.714 18.290 1.537 1.00 . A A . 40 PRO O 1 1
14 15717 1 1 41 ASN C C 2.071 16.774 3.763 1.00 . A A . 41 ASN C 1 1
14 15718 1 1 41 ASN CA C 1.642 18.162 4.222 1.00 . A A . 41 ASN CA 1 1
14 15719 1 1 41 ASN CB C 1.664 18.224 5.757 1.00 . A A . 41 ASN CB 1 1
14 15720 1 1 41 ASN CG C 0.901 19.416 6.314 1.00 . A A . 41 ASN CG 1 1
14 15721 1 1 41 ASN H H -0.387 18.650 4.454 1.00 . A A . 41 ASN H 1 1
14 15722 1 1 41 ASN HA H 2.321 18.911 3.812 1.00 . A A . 41 ASN HA 1 1
14 15723 1 1 41 ASN HB2 H 1.219 17.311 6.163 1.00 . A A . 41 ASN HB2 1 1
14 15724 1 1 41 ASN HB3 H 2.700 18.264 6.080 1.00 . A A . 41 ASN HB3 1 1
14 15725 1 1 41 ASN HD21 H 2.552 20.574 6.405 1.00 . A A . 41 ASN HD21 1 1
14 15726 1 1 41 ASN HD22 H 1.121 21.189 7.196 1.00 . A A . 41 ASN HD22 1 1
14 15727 1 1 41 ASN N N 0.309 18.463 3.744 1.00 . A A . 41 ASN N 1 1
14 15728 1 1 41 ASN ND2 N 1.547 20.543 6.531 1.00 . A A . 41 ASN ND2 1 1
14 15729 1 1 41 ASN O O 3.268 16.532 3.601 1.00 . A A . 41 ASN O 1 1
14 15730 1 1 41 ASN OD1 O -0.310 19.353 6.484 1.00 . A A . 41 ASN OD1 1 1
14 15731 1 1 42 GLU C C 0.742 14.182 1.763 1.00 . A A . 42 GLU C 1 1
14 15732 1 1 42 GLU CA C 1.337 14.483 3.154 1.00 . A A . 42 GLU CA 1 1
14 15733 1 1 42 GLU CB C 0.816 13.567 4.280 1.00 . A A . 42 GLU CB 1 1
14 15734 1 1 42 GLU CD C 1.130 12.910 6.750 1.00 . A A . 42 GLU CD 1 1
14 15735 1 1 42 GLU CG C 1.570 13.824 5.603 1.00 . A A . 42 GLU CG 1 1
14 15736 1 1 42 GLU H H 0.132 16.136 3.655 1.00 . A A . 42 GLU H 1 1
14 15737 1 1 42 GLU HA H 2.408 14.305 3.063 1.00 . A A . 42 GLU HA 1 1
14 15738 1 1 42 GLU HB2 H -0.254 13.728 4.412 1.00 . A A . 42 GLU HB2 1 1
14 15739 1 1 42 GLU HB3 H 0.957 12.529 3.990 1.00 . A A . 42 GLU HB3 1 1
14 15740 1 1 42 GLU HG2 H 2.638 13.676 5.418 1.00 . A A . 42 GLU HG2 1 1
14 15741 1 1 42 GLU HG3 H 1.408 14.852 5.907 1.00 . A A . 42 GLU HG3 1 1
14 15742 1 1 42 GLU N N 1.110 15.874 3.530 1.00 . A A . 42 GLU N 1 1
14 15743 1 1 42 GLU O O 0.579 13.019 1.394 1.00 . A A . 42 GLU O 1 1
14 15744 1 1 42 GLU OE1 O 1.532 11.730 6.765 1.00 . A A . 42 GLU OE1 1 1
14 15745 1 1 42 GLU OE2 O 0.396 13.321 7.674 1.00 . A A . 42 GLU OE2 1 1
14 15746 1 1 43 GLY C C 0.741 14.357 -1.333 1.00 . A A . 43 GLY C 1 1
14 15747 1 1 43 GLY CA C -0.184 15.067 -0.342 1.00 . A A . 43 GLY CA 1 1
14 15748 1 1 43 GLY H H 0.564 16.153 1.323 1.00 . A A . 43 GLY H 1 1
14 15749 1 1 43 GLY HA2 H -1.104 14.483 -0.237 1.00 . A A . 43 GLY HA2 1 1
14 15750 1 1 43 GLY HA3 H -0.444 16.053 -0.731 1.00 . A A . 43 GLY HA3 1 1
14 15751 1 1 43 GLY N N 0.433 15.214 0.971 1.00 . A A . 43 GLY N 1 1
14 15752 1 1 43 GLY O O 0.242 13.597 -2.169 1.00 . A A . 43 GLY O 1 1
14 15753 1 1 44 GLU C C 2.950 12.278 -1.469 1.00 . A A . 44 GLU C 1 1
14 15754 1 1 44 GLU CA C 3.017 13.707 -1.991 1.00 . A A . 44 GLU CA 1 1
14 15755 1 1 44 GLU CB C 4.469 14.209 -1.918 1.00 . A A . 44 GLU CB 1 1
14 15756 1 1 44 GLU CD C 6.521 14.901 -3.295 1.00 . A A . 44 GLU CD 1 1
14 15757 1 1 44 GLU CG C 4.993 14.757 -3.259 1.00 . A A . 44 GLU CG 1 1
14 15758 1 1 44 GLU H H 2.430 15.167 -0.538 1.00 . A A . 44 GLU H 1 1
14 15759 1 1 44 GLU HA H 2.722 13.673 -3.044 1.00 . A A . 44 GLU HA 1 1
14 15760 1 1 44 GLU HB2 H 4.576 14.952 -1.134 1.00 . A A . 44 GLU HB2 1 1
14 15761 1 1 44 GLU HB3 H 5.096 13.365 -1.639 1.00 . A A . 44 GLU HB3 1 1
14 15762 1 1 44 GLU HG2 H 4.702 14.073 -4.058 1.00 . A A . 44 GLU HG2 1 1
14 15763 1 1 44 GLU HG3 H 4.533 15.725 -3.451 1.00 . A A . 44 GLU HG3 1 1
14 15764 1 1 44 GLU N N 2.069 14.531 -1.236 1.00 . A A . 44 GLU N 1 1
14 15765 1 1 44 GLU O O 2.830 11.379 -2.287 1.00 . A A . 44 GLU O 1 1
14 15766 1 1 44 GLU OE1 O 7.235 14.081 -2.676 1.00 . A A . 44 GLU OE1 1 1
14 15767 1 1 44 GLU OE2 O 7.046 15.812 -3.987 1.00 . A A . 44 GLU OE2 1 1
14 15768 1 1 45 LYS C C 1.820 9.846 0.027 1.00 . A A . 45 LYS C 1 1
14 15769 1 1 45 LYS CA C 2.969 10.729 0.481 1.00 . A A . 45 LYS CA 1 1
14 15770 1 1 45 LYS CB C 2.892 10.890 2.000 1.00 . A A . 45 LYS CB 1 1
14 15771 1 1 45 LYS CD C 3.144 9.728 4.221 1.00 . A A . 45 LYS CD 1 1
14 15772 1 1 45 LYS CE C 3.870 10.904 4.887 1.00 . A A . 45 LYS CE 1 1
14 15773 1 1 45 LYS CG C 3.484 9.681 2.730 1.00 . A A . 45 LYS CG 1 1
14 15774 1 1 45 LYS H H 3.032 12.863 0.443 1.00 . A A . 45 LYS H 1 1
14 15775 1 1 45 LYS HA H 3.901 10.227 0.213 1.00 . A A . 45 LYS HA 1 1
14 15776 1 1 45 LYS HB2 H 3.414 11.791 2.302 1.00 . A A . 45 LYS HB2 1 1
14 15777 1 1 45 LYS HB3 H 1.848 11.005 2.285 1.00 . A A . 45 LYS HB3 1 1
14 15778 1 1 45 LYS HD2 H 2.058 9.824 4.346 1.00 . A A . 45 LYS HD2 1 1
14 15779 1 1 45 LYS HD3 H 3.466 8.784 4.656 1.00 . A A . 45 LYS HD3 1 1
14 15780 1 1 45 LYS HE2 H 4.868 11.015 4.461 1.00 . A A . 45 LYS HE2 1 1
14 15781 1 1 45 LYS HE3 H 3.290 11.805 4.688 1.00 . A A . 45 LYS HE3 1 1
14 15782 1 1 45 LYS HG2 H 3.058 8.769 2.320 1.00 . A A . 45 LYS HG2 1 1
14 15783 1 1 45 LYS HG3 H 4.567 9.656 2.579 1.00 . A A . 45 LYS HG3 1 1
14 15784 1 1 45 LYS HZ1 H 4.440 9.874 6.584 1.00 . A A . 45 LYS HZ1 1 1
14 15785 1 1 45 LYS HZ2 H 3.029 10.763 6.727 1.00 . A A . 45 LYS HZ2 1 1
14 15786 1 1 45 LYS HZ3 H 4.436 11.546 6.757 1.00 . A A . 45 LYS HZ3 1 1
14 15787 1 1 45 LYS N N 2.959 12.051 -0.153 1.00 . A A . 45 LYS N 1 1
14 15788 1 1 45 LYS NZ N 3.974 10.741 6.345 1.00 . A A . 45 LYS NZ 1 1
14 15789 1 1 45 LYS O O 1.956 8.626 0.068 1.00 . A A . 45 LYS O 1 1
14 15790 1 1 46 PHE C C 0.242 8.743 -2.181 1.00 . A A . 46 PHE C 1 1
14 15791 1 1 46 PHE CA C -0.336 9.669 -1.107 1.00 . A A . 46 PHE CA 1 1
14 15792 1 1 46 PHE CB C -1.341 10.637 -1.730 1.00 . A A . 46 PHE CB 1 1
14 15793 1 1 46 PHE CD1 C -3.093 9.016 -2.573 1.00 . A A . 46 PHE CD1 1 1
14 15794 1 1 46 PHE CD2 C -3.717 10.618 -0.852 1.00 . A A . 46 PHE CD2 1 1
14 15795 1 1 46 PHE CE1 C -4.396 8.492 -2.556 1.00 . A A . 46 PHE CE1 1 1
14 15796 1 1 46 PHE CE2 C -5.020 10.092 -0.832 1.00 . A A . 46 PHE CE2 1 1
14 15797 1 1 46 PHE CG C -2.751 10.086 -1.726 1.00 . A A . 46 PHE CG 1 1
14 15798 1 1 46 PHE CZ C -5.359 9.029 -1.685 1.00 . A A . 46 PHE CZ 1 1
14 15799 1 1 46 PHE H H 0.668 11.431 -0.356 1.00 . A A . 46 PHE H 1 1
14 15800 1 1 46 PHE HA H -0.835 9.059 -0.349 1.00 . A A . 46 PHE HA 1 1
14 15801 1 1 46 PHE HB2 H -1.304 11.566 -1.176 1.00 . A A . 46 PHE HB2 1 1
14 15802 1 1 46 PHE HB3 H -1.039 10.889 -2.747 1.00 . A A . 46 PHE HB3 1 1
14 15803 1 1 46 PHE HD1 H -2.352 8.578 -3.228 1.00 . A A . 46 PHE HD1 1 1
14 15804 1 1 46 PHE HD2 H -3.459 11.432 -0.190 1.00 . A A . 46 PHE HD2 1 1
14 15805 1 1 46 PHE HE1 H -4.652 7.680 -3.221 1.00 . A A . 46 PHE HE1 1 1
14 15806 1 1 46 PHE HE2 H -5.757 10.498 -0.160 1.00 . A A . 46 PHE HE2 1 1
14 15807 1 1 46 PHE HZ H -6.360 8.626 -1.685 1.00 . A A . 46 PHE HZ 1 1
14 15808 1 1 46 PHE N N 0.717 10.422 -0.440 1.00 . A A . 46 PHE N 1 1
14 15809 1 1 46 PHE O O -0.183 7.598 -2.299 1.00 . A A . 46 PHE O 1 1
14 15810 1 1 47 LYS C C 2.526 7.143 -3.484 1.00 . A A . 47 LYS C 1 1
14 15811 1 1 47 LYS CA C 1.955 8.479 -3.952 1.00 . A A . 47 LYS CA 1 1
14 15812 1 1 47 LYS CB C 3.089 9.348 -4.514 1.00 . A A . 47 LYS CB 1 1
14 15813 1 1 47 LYS CD C 4.546 9.853 -6.461 1.00 . A A . 47 LYS CD 1 1
14 15814 1 1 47 LYS CE C 4.449 10.097 -7.963 1.00 . A A . 47 LYS CE 1 1
14 15815 1 1 47 LYS CG C 3.334 9.053 -5.986 1.00 . A A . 47 LYS CG 1 1
14 15816 1 1 47 LYS H H 1.563 10.152 -2.720 1.00 . A A . 47 LYS H 1 1
14 15817 1 1 47 LYS HA H 1.208 8.316 -4.722 1.00 . A A . 47 LYS HA 1 1
14 15818 1 1 47 LYS HB2 H 2.820 10.400 -4.464 1.00 . A A . 47 LYS HB2 1 1
14 15819 1 1 47 LYS HB3 H 4.002 9.201 -3.931 1.00 . A A . 47 LYS HB3 1 1
14 15820 1 1 47 LYS HD2 H 4.577 10.824 -5.959 1.00 . A A . 47 LYS HD2 1 1
14 15821 1 1 47 LYS HD3 H 5.451 9.291 -6.218 1.00 . A A . 47 LYS HD3 1 1
14 15822 1 1 47 LYS HE2 H 4.196 9.164 -8.467 1.00 . A A . 47 LYS HE2 1 1
14 15823 1 1 47 LYS HE3 H 3.653 10.819 -8.155 1.00 . A A . 47 LYS HE3 1 1
14 15824 1 1 47 LYS HG2 H 3.509 7.989 -6.145 1.00 . A A . 47 LYS HG2 1 1
14 15825 1 1 47 LYS HG3 H 2.445 9.368 -6.528 1.00 . A A . 47 LYS HG3 1 1
14 15826 1 1 47 LYS HZ1 H 5.630 10.969 -9.420 1.00 . A A . 47 LYS HZ1 1 1
14 15827 1 1 47 LYS HZ2 H 6.415 9.850 -8.488 1.00 . A A . 47 LYS HZ2 1 1
14 15828 1 1 47 LYS HZ3 H 6.111 11.310 -7.862 1.00 . A A . 47 LYS HZ3 1 1
14 15829 1 1 47 LYS N N 1.263 9.203 -2.901 1.00 . A A . 47 LYS N 1 1
14 15830 1 1 47 LYS NZ N 5.729 10.601 -8.483 1.00 . A A . 47 LYS NZ 1 1
14 15831 1 1 47 LYS O O 2.598 6.199 -4.267 1.00 . A A . 47 LYS O 1 1
14 15832 1 1 48 GLN C C 2.292 4.765 -1.632 1.00 . A A . 48 GLN C 1 1
14 15833 1 1 48 GLN CA C 3.440 5.784 -1.662 1.00 . A A . 48 GLN CA 1 1
14 15834 1 1 48 GLN CB C 4.001 6.026 -0.244 1.00 . A A . 48 GLN CB 1 1
14 15835 1 1 48 GLN CD C 6.392 5.184 -0.177 1.00 . A A . 48 GLN CD 1 1
14 15836 1 1 48 GLN CG C 5.483 6.410 -0.216 1.00 . A A . 48 GLN CG 1 1
14 15837 1 1 48 GLN H H 2.855 7.837 -1.603 1.00 . A A . 48 GLN H 1 1
14 15838 1 1 48 GLN HA H 4.231 5.378 -2.302 1.00 . A A . 48 GLN HA 1 1
14 15839 1 1 48 GLN HB2 H 3.447 6.818 0.252 1.00 . A A . 48 GLN HB2 1 1
14 15840 1 1 48 GLN HB3 H 3.868 5.134 0.358 1.00 . A A . 48 GLN HB3 1 1
14 15841 1 1 48 GLN HE21 H 6.522 5.169 1.872 1.00 . A A . 48 GLN HE21 1 1
14 15842 1 1 48 GLN HE22 H 7.483 3.982 0.985 1.00 . A A . 48 GLN HE22 1 1
14 15843 1 1 48 GLN HG2 H 5.726 7.031 -1.077 1.00 . A A . 48 GLN HG2 1 1
14 15844 1 1 48 GLN HG3 H 5.672 7.011 0.673 1.00 . A A . 48 GLN HG3 1 1
14 15845 1 1 48 GLN N N 2.966 7.045 -2.225 1.00 . A A . 48 GLN N 1 1
14 15846 1 1 48 GLN NE2 N 6.795 4.731 0.997 1.00 . A A . 48 GLN NE2 1 1
14 15847 1 1 48 GLN O O 2.530 3.578 -1.868 1.00 . A A . 48 GLN O 1 1
14 15848 1 1 48 GLN OE1 O 6.754 4.609 -1.203 1.00 . A A . 48 GLN OE1 1 1
14 15849 1 1 49 ILE C C -0.554 3.832 -2.501 1.00 . A A . 49 ILE C 1 1
14 15850 1 1 49 ILE CA C -0.135 4.433 -1.151 1.00 . A A . 49 ILE CA 1 1
14 15851 1 1 49 ILE CB C -1.257 5.299 -0.492 1.00 . A A . 49 ILE CB 1 1
14 15852 1 1 49 ILE CD1 C -1.768 7.020 1.399 1.00 . A A . 49 ILE CD1 1 1
14 15853 1 1 49 ILE CG1 C -0.719 6.178 0.666 1.00 . A A . 49 ILE CG1 1 1
14 15854 1 1 49 ILE CG2 C -2.407 4.430 0.037 1.00 . A A . 49 ILE CG2 1 1
14 15855 1 1 49 ILE H H 0.912 6.233 -1.371 1.00 . A A . 49 ILE H 1 1
14 15856 1 1 49 ILE HA H 0.133 3.620 -0.477 1.00 . A A . 49 ILE HA 1 1
14 15857 1 1 49 ILE HB H -1.677 5.969 -1.242 1.00 . A A . 49 ILE HB 1 1
14 15858 1 1 49 ILE HD11 H -2.364 6.394 2.056 1.00 . A A . 49 ILE HD11 1 1
14 15859 1 1 49 ILE HD12 H -1.267 7.764 2.015 1.00 . A A . 49 ILE HD12 1 1
14 15860 1 1 49 ILE HD13 H -2.422 7.522 0.687 1.00 . A A . 49 ILE HD13 1 1
14 15861 1 1 49 ILE HG12 H -0.209 5.553 1.394 1.00 . A A . 49 ILE HG12 1 1
14 15862 1 1 49 ILE HG13 H 0.008 6.880 0.270 1.00 . A A . 49 ILE HG13 1 1
14 15863 1 1 49 ILE HG21 H -2.127 3.996 0.994 1.00 . A A . 49 ILE HG21 1 1
14 15864 1 1 49 ILE HG22 H -3.300 5.041 0.178 1.00 . A A . 49 ILE HG22 1 1
14 15865 1 1 49 ILE HG23 H -2.631 3.639 -0.675 1.00 . A A . 49 ILE HG23 1 1
14 15866 1 1 49 ILE N N 1.066 5.229 -1.355 1.00 . A A . 49 ILE N 1 1
14 15867 1 1 49 ILE O O -0.764 2.623 -2.602 1.00 . A A . 49 ILE O 1 1
14 15868 1 1 50 SER C C 0.121 3.240 -5.399 1.00 . A A . 50 SER C 1 1
14 15869 1 1 50 SER CA C -0.952 4.215 -4.908 1.00 . A A . 50 SER CA 1 1
14 15870 1 1 50 SER CB C -1.095 5.437 -5.831 1.00 . A A . 50 SER CB 1 1
14 15871 1 1 50 SER H H -0.441 5.643 -3.463 1.00 . A A . 50 SER H 1 1
14 15872 1 1 50 SER HA H -1.902 3.682 -4.906 1.00 . A A . 50 SER HA 1 1
14 15873 1 1 50 SER HB2 H -0.801 5.170 -6.847 1.00 . A A . 50 SER HB2 1 1
14 15874 1 1 50 SER HB3 H -2.135 5.773 -5.847 1.00 . A A . 50 SER HB3 1 1
14 15875 1 1 50 SER HG H -0.149 7.166 -6.044 1.00 . A A . 50 SER HG 1 1
14 15876 1 1 50 SER N N -0.658 4.653 -3.546 1.00 . A A . 50 SER N 1 1
14 15877 1 1 50 SER O O -0.207 2.105 -5.741 1.00 . A A . 50 SER O 1 1
14 15878 1 1 50 SER OG O -0.284 6.493 -5.346 1.00 . A A . 50 SER OG 1 1
14 15879 1 1 51 GLN C C 2.663 1.502 -5.224 1.00 . A A . 51 GLN C 1 1
14 15880 1 1 51 GLN CA C 2.517 2.868 -5.919 1.00 . A A . 51 GLN CA 1 1
14 15881 1 1 51 GLN CB C 3.771 3.738 -5.719 1.00 . A A . 51 GLN CB 1 1
14 15882 1 1 51 GLN CD C 4.909 3.340 -7.973 1.00 . A A . 51 GLN CD 1 1
14 15883 1 1 51 GLN CG C 5.028 3.284 -6.452 1.00 . A A . 51 GLN CG 1 1
14 15884 1 1 51 GLN H H 1.619 4.592 -5.093 1.00 . A A . 51 GLN H 1 1
14 15885 1 1 51 GLN HA H 2.346 2.696 -6.985 1.00 . A A . 51 GLN HA 1 1
14 15886 1 1 51 GLN HB2 H 3.550 4.741 -6.069 1.00 . A A . 51 GLN HB2 1 1
14 15887 1 1 51 GLN HB3 H 4.002 3.784 -4.652 1.00 . A A . 51 GLN HB3 1 1
14 15888 1 1 51 GLN HE21 H 5.708 1.482 -8.182 1.00 . A A . 51 GLN HE21 1 1
14 15889 1 1 51 GLN HE22 H 5.298 2.311 -9.665 1.00 . A A . 51 GLN HE22 1 1
14 15890 1 1 51 GLN HG2 H 5.852 3.926 -6.154 1.00 . A A . 51 GLN HG2 1 1
14 15891 1 1 51 GLN HG3 H 5.270 2.284 -6.120 1.00 . A A . 51 GLN HG3 1 1
14 15892 1 1 51 GLN N N 1.397 3.644 -5.391 1.00 . A A . 51 GLN N 1 1
14 15893 1 1 51 GLN NE2 N 5.396 2.327 -8.666 1.00 . A A . 51 GLN NE2 1 1
14 15894 1 1 51 GLN O O 3.257 0.580 -5.782 1.00 . A A . 51 GLN O 1 1
14 15895 1 1 51 GLN OE1 O 4.340 4.271 -8.537 1.00 . A A . 51 GLN OE1 1 1
14 15896 1 1 52 ALA C C 0.881 -0.724 -3.680 1.00 . A A . 52 ALA C 1 1
14 15897 1 1 52 ALA CA C 2.102 0.098 -3.275 1.00 . A A . 52 ALA CA 1 1
14 15898 1 1 52 ALA CB C 2.119 0.352 -1.761 1.00 . A A . 52 ALA CB 1 1
14 15899 1 1 52 ALA H H 1.698 2.172 -3.602 1.00 . A A . 52 ALA H 1 1
14 15900 1 1 52 ALA HA H 2.968 -0.486 -3.565 1.00 . A A . 52 ALA HA 1 1
14 15901 1 1 52 ALA HB1 H 1.308 1.028 -1.484 1.00 . A A . 52 ALA HB1 1 1
14 15902 1 1 52 ALA HB2 H 1.987 -0.594 -1.240 1.00 . A A . 52 ALA HB2 1 1
14 15903 1 1 52 ALA HB3 H 3.070 0.786 -1.456 1.00 . A A . 52 ALA HB3 1 1
14 15904 1 1 52 ALA N N 2.161 1.363 -3.992 1.00 . A A . 52 ALA N 1 1
14 15905 1 1 52 ALA O O 1.028 -1.895 -4.038 1.00 . A A . 52 ALA O 1 1
14 15906 1 1 53 TYR C C -1.570 -1.302 -5.384 1.00 . A A . 53 TYR C 1 1
14 15907 1 1 53 TYR CA C -1.547 -0.839 -3.923 1.00 . A A . 53 TYR CA 1 1
14 15908 1 1 53 TYR CB C -2.755 0.042 -3.591 1.00 . A A . 53 TYR CB 1 1
14 15909 1 1 53 TYR CD1 C -4.545 -1.322 -2.418 1.00 . A A . 53 TYR CD1 1 1
14 15910 1 1 53 TYR CD2 C -4.862 -0.754 -4.769 1.00 . A A . 53 TYR CD2 1 1
14 15911 1 1 53 TYR CE1 C -5.799 -1.960 -2.404 1.00 . A A . 53 TYR CE1 1 1
14 15912 1 1 53 TYR CE2 C -6.107 -1.410 -4.764 1.00 . A A . 53 TYR CE2 1 1
14 15913 1 1 53 TYR CG C -4.086 -0.692 -3.593 1.00 . A A . 53 TYR CG 1 1
14 15914 1 1 53 TYR CZ C -6.587 -2.004 -3.576 1.00 . A A . 53 TYR CZ 1 1
14 15915 1 1 53 TYR H H -0.380 0.852 -3.347 1.00 . A A . 53 TYR H 1 1
14 15916 1 1 53 TYR HA H -1.602 -1.719 -3.282 1.00 . A A . 53 TYR HA 1 1
14 15917 1 1 53 TYR HB2 H -2.611 0.480 -2.603 1.00 . A A . 53 TYR HB2 1 1
14 15918 1 1 53 TYR HB3 H -2.789 0.859 -4.310 1.00 . A A . 53 TYR HB3 1 1
14 15919 1 1 53 TYR HD1 H -3.939 -1.316 -1.519 1.00 . A A . 53 TYR HD1 1 1
14 15920 1 1 53 TYR HD2 H -4.496 -0.316 -5.689 1.00 . A A . 53 TYR HD2 1 1
14 15921 1 1 53 TYR HE1 H -6.151 -2.417 -1.492 1.00 . A A . 53 TYR HE1 1 1
14 15922 1 1 53 TYR HE2 H -6.691 -1.473 -5.674 1.00 . A A . 53 TYR HE2 1 1
14 15923 1 1 53 TYR HH H -7.816 -3.458 -3.062 1.00 . A A . 53 TYR HH 1 1
14 15924 1 1 53 TYR N N -0.313 -0.126 -3.617 1.00 . A A . 53 TYR N 1 1
14 15925 1 1 53 TYR O O -2.232 -2.288 -5.678 1.00 . A A . 53 TYR O 1 1
14 15926 1 1 53 TYR OH O -7.794 -2.635 -3.581 1.00 . A A . 53 TYR OH 1 1
14 15927 1 1 54 GLU C C -0.182 -2.354 -7.936 1.00 . A A . 54 GLU C 1 1
14 15928 1 1 54 GLU CA C -0.784 -0.966 -7.708 1.00 . A A . 54 GLU CA 1 1
14 15929 1 1 54 GLU CB C 0.033 0.118 -8.432 1.00 . A A . 54 GLU CB 1 1
14 15930 1 1 54 GLU CD C -0.992 0.010 -10.829 1.00 . A A . 54 GLU CD 1 1
14 15931 1 1 54 GLU CG C 0.250 -0.122 -9.939 1.00 . A A . 54 GLU CG 1 1
14 15932 1 1 54 GLU H H -0.280 0.150 -5.957 1.00 . A A . 54 GLU H 1 1
14 15933 1 1 54 GLU HA H -1.800 -0.971 -8.108 1.00 . A A . 54 GLU HA 1 1
14 15934 1 1 54 GLU HB2 H -0.450 1.084 -8.285 1.00 . A A . 54 GLU HB2 1 1
14 15935 1 1 54 GLU HB3 H 1.014 0.176 -7.959 1.00 . A A . 54 GLU HB3 1 1
14 15936 1 1 54 GLU HG2 H 0.964 0.619 -10.292 1.00 . A A . 54 GLU HG2 1 1
14 15937 1 1 54 GLU HG3 H 0.706 -1.101 -10.097 1.00 . A A . 54 GLU HG3 1 1
14 15938 1 1 54 GLU N N -0.830 -0.644 -6.281 1.00 . A A . 54 GLU N 1 1
14 15939 1 1 54 GLU O O -0.633 -3.093 -8.802 1.00 . A A . 54 GLU O 1 1
14 15940 1 1 54 GLU OE1 O -2.094 0.397 -10.369 1.00 . A A . 54 GLU OE1 1 1
14 15941 1 1 54 GLU OE2 O -0.841 -0.179 -12.062 1.00 . A A . 54 GLU OE2 1 1
14 15942 1 1 55 VAL C C 0.546 -5.087 -6.589 1.00 . A A . 55 VAL C 1 1
14 15943 1 1 55 VAL CA C 1.452 -4.050 -7.259 1.00 . A A . 55 VAL CA 1 1
14 15944 1 1 55 VAL CB C 2.864 -4.003 -6.645 1.00 . A A . 55 VAL CB 1 1
14 15945 1 1 55 VAL CG1 C 3.542 -5.379 -6.651 1.00 . A A . 55 VAL CG1 1 1
14 15946 1 1 55 VAL CG2 C 3.733 -3.004 -7.426 1.00 . A A . 55 VAL CG2 1 1
14 15947 1 1 55 VAL H H 1.180 -2.083 -6.454 1.00 . A A . 55 VAL H 1 1
14 15948 1 1 55 VAL HA H 1.547 -4.330 -8.306 1.00 . A A . 55 VAL HA 1 1
14 15949 1 1 55 VAL HB H 2.791 -3.666 -5.613 1.00 . A A . 55 VAL HB 1 1
14 15950 1 1 55 VAL HG11 H 3.485 -5.812 -7.651 1.00 . A A . 55 VAL HG11 1 1
14 15951 1 1 55 VAL HG12 H 4.586 -5.289 -6.354 1.00 . A A . 55 VAL HG12 1 1
14 15952 1 1 55 VAL HG13 H 3.037 -6.043 -5.947 1.00 . A A . 55 VAL HG13 1 1
14 15953 1 1 55 VAL HG21 H 3.366 -1.987 -7.290 1.00 . A A . 55 VAL HG21 1 1
14 15954 1 1 55 VAL HG22 H 4.765 -3.049 -7.077 1.00 . A A . 55 VAL HG22 1 1
14 15955 1 1 55 VAL HG23 H 3.702 -3.255 -8.485 1.00 . A A . 55 VAL HG23 1 1
14 15956 1 1 55 VAL N N 0.843 -2.722 -7.164 1.00 . A A . 55 VAL N 1 1
14 15957 1 1 55 VAL O O 0.551 -6.264 -6.952 1.00 . A A . 55 VAL O 1 1
14 15958 1 1 56 LEU C C -2.518 -5.511 -5.212 1.00 . A A . 56 LEU C 1 1
14 15959 1 1 56 LEU CA C -1.053 -5.511 -4.769 1.00 . A A . 56 LEU CA 1 1
14 15960 1 1 56 LEU CB C -0.895 -5.072 -3.295 1.00 . A A . 56 LEU CB 1 1
14 15961 1 1 56 LEU CD1 C 0.596 -4.663 -1.308 1.00 . A A . 56 LEU CD1 1 1
14 15962 1 1 56 LEU CD2 C 1.034 -6.640 -2.726 1.00 . A A . 56 LEU CD2 1 1
14 15963 1 1 56 LEU CG C 0.540 -5.191 -2.744 1.00 . A A . 56 LEU CG 1 1
14 15964 1 1 56 LEU H H -0.222 -3.661 -5.418 1.00 . A A . 56 LEU H 1 1
14 15965 1 1 56 LEU HA H -0.705 -6.541 -4.857 1.00 . A A . 56 LEU HA 1 1
14 15966 1 1 56 LEU HB2 H -1.230 -4.038 -3.202 1.00 . A A . 56 LEU HB2 1 1
14 15967 1 1 56 LEU HB3 H -1.544 -5.683 -2.670 1.00 . A A . 56 LEU HB3 1 1
14 15968 1 1 56 LEU HD11 H 1.622 -4.675 -0.944 1.00 . A A . 56 LEU HD11 1 1
14 15969 1 1 56 LEU HD12 H -0.007 -5.296 -0.659 1.00 . A A . 56 LEU HD12 1 1
14 15970 1 1 56 LEU HD13 H 0.232 -3.636 -1.282 1.00 . A A . 56 LEU HD13 1 1
14 15971 1 1 56 LEU HD21 H 1.204 -6.987 -3.746 1.00 . A A . 56 LEU HD21 1 1
14 15972 1 1 56 LEU HD22 H 0.321 -7.292 -2.218 1.00 . A A . 56 LEU HD22 1 1
14 15973 1 1 56 LEU HD23 H 1.983 -6.681 -2.194 1.00 . A A . 56 LEU HD23 1 1
14 15974 1 1 56 LEU HG H 1.220 -4.593 -3.351 1.00 . A A . 56 LEU HG 1 1
14 15975 1 1 56 LEU N N -0.241 -4.654 -5.610 1.00 . A A . 56 LEU N 1 1
14 15976 1 1 56 LEU O O -3.345 -5.974 -4.434 1.00 . A A . 56 LEU O 1 1
14 15977 1 1 57 SER C C -4.837 -6.138 -7.430 1.00 . A A . 57 SER C 1 1
14 15978 1 1 57 SER CA C -4.294 -4.861 -6.784 1.00 . A A . 57 SER CA 1 1
14 15979 1 1 57 SER CB C -4.398 -3.706 -7.784 1.00 . A A . 57 SER CB 1 1
14 15980 1 1 57 SER H H -2.226 -4.535 -6.988 1.00 . A A . 57 SER H 1 1
14 15981 1 1 57 SER HA H -4.910 -4.623 -5.917 1.00 . A A . 57 SER HA 1 1
14 15982 1 1 57 SER HB2 H -5.409 -3.674 -8.190 1.00 . A A . 57 SER HB2 1 1
14 15983 1 1 57 SER HB3 H -4.196 -2.763 -7.280 1.00 . A A . 57 SER HB3 1 1
14 15984 1 1 57 SER HG H -3.681 -3.260 -9.550 1.00 . A A . 57 SER HG 1 1
14 15985 1 1 57 SER N N -2.896 -4.983 -6.376 1.00 . A A . 57 SER N 1 1
14 15986 1 1 57 SER O O -6.049 -6.380 -7.409 1.00 . A A . 57 SER O 1 1
14 15987 1 1 57 SER OG O -3.466 -3.886 -8.834 1.00 . A A . 57 SER OG 1 1
14 15988 1 1 58 ASP C C -3.608 -9.196 -8.815 1.00 . A A . 58 ASP C 1 1
14 15989 1 1 58 ASP CA C -4.257 -7.858 -9.112 1.00 . A A . 58 ASP CA 1 1
14 15990 1 1 58 ASP CB C -3.673 -7.326 -10.427 1.00 . A A . 58 ASP CB 1 1
14 15991 1 1 58 ASP CG C -4.310 -8.047 -11.610 1.00 . A A . 58 ASP CG 1 1
14 15992 1 1 58 ASP H H -2.976 -6.674 -7.950 1.00 . A A . 58 ASP H 1 1
14 15993 1 1 58 ASP HA H -5.336 -7.969 -9.221 1.00 . A A . 58 ASP HA 1 1
14 15994 1 1 58 ASP HB2 H -3.801 -6.252 -10.493 1.00 . A A . 58 ASP HB2 1 1
14 15995 1 1 58 ASP HB3 H -2.598 -7.496 -10.453 1.00 . A A . 58 ASP HB3 1 1
14 15996 1 1 58 ASP N N -3.949 -6.924 -8.040 1.00 . A A . 58 ASP N 1 1
14 15997 1 1 58 ASP O O -2.445 -9.211 -8.410 1.00 . A A . 58 ASP O 1 1
14 15998 1 1 58 ASP OD1 O -3.878 -9.183 -11.883 1.00 . A A . 58 ASP OD1 1 1
14 15999 1 1 58 ASP OD2 O -5.280 -7.526 -12.208 1.00 . A A . 58 ASP OD2 1 1
14 16000 1 1 59 ALA C C -2.487 -11.882 -9.660 1.00 . A A . 59 ALA C 1 1
14 16001 1 1 59 ALA CA C -3.732 -11.627 -8.812 1.00 . A A . 59 ALA CA 1 1
14 16002 1 1 59 ALA CB C -4.771 -12.728 -9.044 1.00 . A A . 59 ALA CB 1 1
14 16003 1 1 59 ALA H H -5.217 -10.258 -9.488 1.00 . A A . 59 ALA H 1 1
14 16004 1 1 59 ALA HA H -3.429 -11.670 -7.770 1.00 . A A . 59 ALA HA 1 1
14 16005 1 1 59 ALA HB1 H -5.653 -12.546 -8.430 1.00 . A A . 59 ALA HB1 1 1
14 16006 1 1 59 ALA HB2 H -5.054 -12.748 -10.095 1.00 . A A . 59 ALA HB2 1 1
14 16007 1 1 59 ALA HB3 H -4.337 -13.692 -8.777 1.00 . A A . 59 ALA HB3 1 1
14 16008 1 1 59 ALA N N -4.301 -10.312 -9.061 1.00 . A A . 59 ALA N 1 1
14 16009 1 1 59 ALA O O -1.598 -12.606 -9.208 1.00 . A A . 59 ALA O 1 1
14 16010 1 1 60 LYS C C -0.088 -10.740 -11.267 1.00 . A A . 60 LYS C 1 1
14 16011 1 1 60 LYS CA C -1.283 -11.530 -11.772 1.00 . A A . 60 LYS CA 1 1
14 16012 1 1 60 LYS CB C -1.671 -11.131 -13.211 1.00 . A A . 60 LYS CB 1 1
14 16013 1 1 60 LYS CD C 0.043 -12.604 -14.435 1.00 . A A . 60 LYS CD 1 1
14 16014 1 1 60 LYS CE C 0.176 -13.914 -15.217 1.00 . A A . 60 LYS CE 1 1
14 16015 1 1 60 LYS CG C -1.438 -12.261 -14.219 1.00 . A A . 60 LYS CG 1 1
14 16016 1 1 60 LYS H H -3.124 -10.656 -11.170 1.00 . A A . 60 LYS H 1 1
14 16017 1 1 60 LYS HA H -1.019 -12.588 -11.743 1.00 . A A . 60 LYS HA 1 1
14 16018 1 1 60 LYS HB2 H -2.732 -10.889 -13.249 1.00 . A A . 60 LYS HB2 1 1
14 16019 1 1 60 LYS HB3 H -1.129 -10.242 -13.531 1.00 . A A . 60 LYS HB3 1 1
14 16020 1 1 60 LYS HD2 H 0.539 -11.794 -14.972 1.00 . A A . 60 LYS HD2 1 1
14 16021 1 1 60 LYS HD3 H 0.540 -12.736 -13.473 1.00 . A A . 60 LYS HD3 1 1
14 16022 1 1 60 LYS HE2 H 1.216 -14.229 -15.212 1.00 . A A . 60 LYS HE2 1 1
14 16023 1 1 60 LYS HE3 H -0.404 -14.685 -14.710 1.00 . A A . 60 LYS HE3 1 1
14 16024 1 1 60 LYS HG2 H -1.972 -13.149 -13.878 1.00 . A A . 60 LYS HG2 1 1
14 16025 1 1 60 LYS HG3 H -1.866 -11.955 -15.174 1.00 . A A . 60 LYS HG3 1 1
14 16026 1 1 60 LYS HZ1 H -1.250 -13.485 -16.634 1.00 . A A . 60 LYS HZ1 1 1
14 16027 1 1 60 LYS HZ2 H -0.288 -14.723 -17.043 1.00 . A A . 60 LYS HZ2 1 1
14 16028 1 1 60 LYS HZ3 H 0.285 -13.157 -17.149 1.00 . A A . 60 LYS HZ3 1 1
14 16029 1 1 60 LYS N N -2.408 -11.324 -10.873 1.00 . A A . 60 LYS N 1 1
14 16030 1 1 60 LYS NZ N -0.288 -13.804 -16.612 1.00 . A A . 60 LYS NZ 1 1
14 16031 1 1 60 LYS O O 0.999 -11.302 -11.171 1.00 . A A . 60 LYS O 1 1
14 16032 1 1 61 LYS C C 1.246 -9.372 -9.040 1.00 . A A . 61 LYS C 1 1
14 16033 1 1 61 LYS CA C 0.839 -8.690 -10.332 1.00 . A A . 61 LYS CA 1 1
14 16034 1 1 61 LYS CB C 0.495 -7.216 -10.053 1.00 . A A . 61 LYS CB 1 1
14 16035 1 1 61 LYS CD C 1.167 -5.009 -11.193 1.00 . A A . 61 LYS CD 1 1
14 16036 1 1 61 LYS CE C 2.673 -5.076 -10.878 1.00 . A A . 61 LYS CE 1 1
14 16037 1 1 61 LYS CG C 0.463 -6.368 -11.328 1.00 . A A . 61 LYS CG 1 1
14 16038 1 1 61 LYS H H -1.185 -9.058 -11.047 1.00 . A A . 61 LYS H 1 1
14 16039 1 1 61 LYS HA H 1.718 -8.724 -10.978 1.00 . A A . 61 LYS HA 1 1
14 16040 1 1 61 LYS HB2 H -0.452 -7.124 -9.520 1.00 . A A . 61 LYS HB2 1 1
14 16041 1 1 61 LYS HB3 H 1.264 -6.826 -9.388 1.00 . A A . 61 LYS HB3 1 1
14 16042 1 1 61 LYS HD2 H 1.019 -4.444 -12.116 1.00 . A A . 61 LYS HD2 1 1
14 16043 1 1 61 LYS HD3 H 0.674 -4.455 -10.396 1.00 . A A . 61 LYS HD3 1 1
14 16044 1 1 61 LYS HE2 H 3.028 -4.051 -10.747 1.00 . A A . 61 LYS HE2 1 1
14 16045 1 1 61 LYS HE3 H 2.849 -5.598 -9.936 1.00 . A A . 61 LYS HE3 1 1
14 16046 1 1 61 LYS HG2 H 0.902 -6.932 -12.148 1.00 . A A . 61 LYS HG2 1 1
14 16047 1 1 61 LYS HG3 H -0.579 -6.175 -11.574 1.00 . A A . 61 LYS HG3 1 1
14 16048 1 1 61 LYS HZ1 H 4.475 -5.512 -11.773 1.00 . A A . 61 LYS HZ1 1 1
14 16049 1 1 61 LYS HZ2 H 3.248 -5.335 -12.845 1.00 . A A . 61 LYS HZ2 1 1
14 16050 1 1 61 LYS HZ3 H 3.392 -6.722 -11.966 1.00 . A A . 61 LYS HZ3 1 1
14 16051 1 1 61 LYS N N -0.255 -9.449 -10.951 1.00 . A A . 61 LYS N 1 1
14 16052 1 1 61 LYS NZ N 3.487 -5.714 -11.936 1.00 . A A . 61 LYS NZ 1 1
14 16053 1 1 61 LYS O O 2.433 -9.643 -8.858 1.00 . A A . 61 LYS O 1 1
14 16054 1 1 62 ARG C C 1.378 -11.490 -6.897 1.00 . A A . 62 ARG C 1 1
14 16055 1 1 62 ARG CA C 0.652 -10.146 -6.831 1.00 . A A . 62 ARG CA 1 1
14 16056 1 1 62 ARG CB C -0.554 -10.195 -5.886 1.00 . A A . 62 ARG CB 1 1
14 16057 1 1 62 ARG CD C -1.115 -10.235 -3.403 1.00 . A A . 62 ARG CD 1 1
14 16058 1 1 62 ARG CG C -0.039 -9.995 -4.456 1.00 . A A . 62 ARG CG 1 1
14 16059 1 1 62 ARG CZ C -1.699 -12.680 -3.329 1.00 . A A . 62 ARG CZ 1 1
14 16060 1 1 62 ARG H H -0.658 -9.324 -8.335 1.00 . A A . 62 ARG H 1 1
14 16061 1 1 62 ARG HA H 1.342 -9.406 -6.425 1.00 . A A . 62 ARG HA 1 1
14 16062 1 1 62 ARG HB2 H -1.251 -9.389 -6.113 1.00 . A A . 62 ARG HB2 1 1
14 16063 1 1 62 ARG HB3 H -1.067 -11.149 -5.980 1.00 . A A . 62 ARG HB3 1 1
14 16064 1 1 62 ARG HD2 H -0.907 -9.555 -2.576 1.00 . A A . 62 ARG HD2 1 1
14 16065 1 1 62 ARG HD3 H -2.099 -10.023 -3.819 1.00 . A A . 62 ARG HD3 1 1
14 16066 1 1 62 ARG HE H -0.250 -11.733 -2.246 1.00 . A A . 62 ARG HE 1 1
14 16067 1 1 62 ARG HG2 H 0.805 -10.657 -4.255 1.00 . A A . 62 ARG HG2 1 1
14 16068 1 1 62 ARG HG3 H 0.304 -8.966 -4.370 1.00 . A A . 62 ARG HG3 1 1
14 16069 1 1 62 ARG HH11 H -3.033 -11.720 -4.621 1.00 . A A . 62 ARG HH11 1 1
14 16070 1 1 62 ARG HH12 H -3.244 -13.405 -4.476 1.00 . A A . 62 ARG HH12 1 1
14 16071 1 1 62 ARG HH21 H -0.588 -13.977 -2.203 1.00 . A A . 62 ARG HH21 1 1
14 16072 1 1 62 ARG HH22 H -1.531 -14.707 -3.447 1.00 . A A . 62 ARG HH22 1 1
14 16073 1 1 62 ARG N N 0.292 -9.653 -8.153 1.00 . A A . 62 ARG N 1 1
14 16074 1 1 62 ARG NE N -1.043 -11.604 -2.881 1.00 . A A . 62 ARG NE 1 1
14 16075 1 1 62 ARG NH1 N -2.716 -12.586 -4.181 1.00 . A A . 62 ARG NH1 1 1
14 16076 1 1 62 ARG NH2 N -1.336 -13.876 -2.892 1.00 . A A . 62 ARG NH2 1 1
14 16077 1 1 62 ARG O O 2.263 -11.725 -6.083 1.00 . A A . 62 ARG O 1 1
14 16078 1 1 63 GLU C C 3.240 -13.501 -8.218 1.00 . A A . 63 GLU C 1 1
14 16079 1 1 63 GLU CA C 1.731 -13.658 -8.001 1.00 . A A . 63 GLU CA 1 1
14 16080 1 1 63 GLU CB C 1.087 -14.409 -9.179 1.00 . A A . 63 GLU CB 1 1
14 16081 1 1 63 GLU CD C 1.230 -16.718 -8.103 1.00 . A A . 63 GLU CD 1 1
14 16082 1 1 63 GLU CG C 1.535 -15.865 -9.334 1.00 . A A . 63 GLU CG 1 1
14 16083 1 1 63 GLU H H 0.326 -12.135 -8.511 1.00 . A A . 63 GLU H 1 1
14 16084 1 1 63 GLU HA H 1.569 -14.217 -7.077 1.00 . A A . 63 GLU HA 1 1
14 16085 1 1 63 GLU HB2 H 0.012 -14.414 -9.041 1.00 . A A . 63 GLU HB2 1 1
14 16086 1 1 63 GLU HB3 H 1.299 -13.879 -10.109 1.00 . A A . 63 GLU HB3 1 1
14 16087 1 1 63 GLU HG2 H 1.008 -16.302 -10.184 1.00 . A A . 63 GLU HG2 1 1
14 16088 1 1 63 GLU HG3 H 2.603 -15.885 -9.545 1.00 . A A . 63 GLU HG3 1 1
14 16089 1 1 63 GLU N N 1.074 -12.355 -7.866 1.00 . A A . 63 GLU N 1 1
14 16090 1 1 63 GLU O O 4.035 -14.309 -7.730 1.00 . A A . 63 GLU O 1 1
14 16091 1 1 63 GLU OE1 O 0.043 -16.827 -7.719 1.00 . A A . 63 GLU OE1 1 1
14 16092 1 1 63 GLU OE2 O 2.170 -17.335 -7.555 1.00 . A A . 63 GLU OE2 1 1
14 16093 1 1 64 LEU C C 5.697 -11.373 -8.204 1.00 . A A . 64 LEU C 1 1
14 16094 1 1 64 LEU CA C 5.029 -12.198 -9.288 1.00 . A A . 64 LEU CA 1 1
14 16095 1 1 64 LEU CB C 5.143 -11.474 -10.642 1.00 . A A . 64 LEU CB 1 1
14 16096 1 1 64 LEU CD1 C 6.299 -13.436 -11.810 1.00 . A A . 64 LEU CD1 1 1
14 16097 1 1 64 LEU CD2 C 3.855 -13.210 -11.964 1.00 . A A . 64 LEU CD2 1 1
14 16098 1 1 64 LEU CG C 5.154 -12.421 -11.855 1.00 . A A . 64 LEU CG 1 1
14 16099 1 1 64 LEU H H 2.929 -11.820 -9.306 1.00 . A A . 64 LEU H 1 1
14 16100 1 1 64 LEU HA H 5.562 -13.147 -9.332 1.00 . A A . 64 LEU HA 1 1
14 16101 1 1 64 LEU HB2 H 4.329 -10.754 -10.746 1.00 . A A . 64 LEU HB2 1 1
14 16102 1 1 64 LEU HB3 H 6.074 -10.907 -10.658 1.00 . A A . 64 LEU HB3 1 1
14 16103 1 1 64 LEU HD11 H 7.176 -12.993 -11.353 1.00 . A A . 64 LEU HD11 1 1
14 16104 1 1 64 LEU HD12 H 6.539 -13.737 -12.830 1.00 . A A . 64 LEU HD12 1 1
14 16105 1 1 64 LEU HD13 H 6.026 -14.310 -11.215 1.00 . A A . 64 LEU HD13 1 1
14 16106 1 1 64 LEU HD21 H 3.859 -13.796 -12.875 1.00 . A A . 64 LEU HD21 1 1
14 16107 1 1 64 LEU HD22 H 3.019 -12.516 -11.972 1.00 . A A . 64 LEU HD22 1 1
14 16108 1 1 64 LEU HD23 H 3.762 -13.885 -11.113 1.00 . A A . 64 LEU HD23 1 1
14 16109 1 1 64 LEU HG H 5.268 -11.809 -12.750 1.00 . A A . 64 LEU HG 1 1
14 16110 1 1 64 LEU N N 3.635 -12.460 -8.958 1.00 . A A . 64 LEU N 1 1
14 16111 1 1 64 LEU O O 6.908 -11.483 -8.048 1.00 . A A . 64 LEU O 1 1
14 16112 1 1 65 TYR C C 5.714 -10.876 -5.161 1.00 . A A . 65 TYR C 1 1
14 16113 1 1 65 TYR CA C 5.344 -9.881 -6.252 1.00 . A A . 65 TYR CA 1 1
14 16114 1 1 65 TYR CB C 4.228 -8.944 -5.796 1.00 . A A . 65 TYR CB 1 1
14 16115 1 1 65 TYR CD1 C 5.376 -7.508 -4.072 1.00 . A A . 65 TYR CD1 1 1
14 16116 1 1 65 TYR CD2 C 3.571 -8.996 -3.359 1.00 . A A . 65 TYR CD2 1 1
14 16117 1 1 65 TYR CE1 C 5.562 -7.099 -2.744 1.00 . A A . 65 TYR CE1 1 1
14 16118 1 1 65 TYR CE2 C 3.733 -8.570 -2.031 1.00 . A A . 65 TYR CE2 1 1
14 16119 1 1 65 TYR CG C 4.378 -8.449 -4.378 1.00 . A A . 65 TYR CG 1 1
14 16120 1 1 65 TYR CZ C 4.730 -7.616 -1.723 1.00 . A A . 65 TYR CZ 1 1
14 16121 1 1 65 TYR H H 3.972 -10.467 -7.761 1.00 . A A . 65 TYR H 1 1
14 16122 1 1 65 TYR HA H 6.215 -9.274 -6.433 1.00 . A A . 65 TYR HA 1 1
14 16123 1 1 65 TYR HB2 H 4.176 -8.103 -6.481 1.00 . A A . 65 TYR HB2 1 1
14 16124 1 1 65 TYR HB3 H 3.288 -9.467 -5.863 1.00 . A A . 65 TYR HB3 1 1
14 16125 1 1 65 TYR HD1 H 6.018 -7.112 -4.849 1.00 . A A . 65 TYR HD1 1 1
14 16126 1 1 65 TYR HD2 H 2.830 -9.752 -3.583 1.00 . A A . 65 TYR HD2 1 1
14 16127 1 1 65 TYR HE1 H 6.335 -6.376 -2.522 1.00 . A A . 65 TYR HE1 1 1
14 16128 1 1 65 TYR HE2 H 3.075 -8.967 -1.266 1.00 . A A . 65 TYR HE2 1 1
14 16129 1 1 65 TYR HH H 5.771 -6.782 -0.322 1.00 . A A . 65 TYR HH 1 1
14 16130 1 1 65 TYR N N 4.936 -10.557 -7.475 1.00 . A A . 65 TYR N 1 1
14 16131 1 1 65 TYR O O 6.749 -10.703 -4.517 1.00 . A A . 65 TYR O 1 1
14 16132 1 1 65 TYR OH O 4.899 -7.204 -0.442 1.00 . A A . 65 TYR OH 1 1
14 16133 1 1 66 ASP C C 6.395 -13.526 -3.820 1.00 . A A . 66 ASP C 1 1
14 16134 1 1 66 ASP CA C 5.008 -12.880 -3.881 1.00 . A A . 66 ASP CA 1 1
14 16135 1 1 66 ASP CB C 3.919 -13.956 -4.026 1.00 . A A . 66 ASP CB 1 1
14 16136 1 1 66 ASP CG C 3.522 -14.560 -2.678 1.00 . A A . 66 ASP CG 1 1
14 16137 1 1 66 ASP H H 4.068 -11.991 -5.558 1.00 . A A . 66 ASP H 1 1
14 16138 1 1 66 ASP HA H 4.834 -12.332 -2.952 1.00 . A A . 66 ASP HA 1 1
14 16139 1 1 66 ASP HB2 H 3.027 -13.512 -4.466 1.00 . A A . 66 ASP HB2 1 1
14 16140 1 1 66 ASP HB3 H 4.263 -14.741 -4.704 1.00 . A A . 66 ASP HB3 1 1
14 16141 1 1 66 ASP N N 4.904 -11.924 -4.985 1.00 . A A . 66 ASP N 1 1
14 16142 1 1 66 ASP O O 6.868 -13.885 -2.740 1.00 . A A . 66 ASP O 1 1
14 16143 1 1 66 ASP OD1 O 2.834 -13.859 -1.898 1.00 . A A . 66 ASP OD1 1 1
14 16144 1 1 66 ASP OD2 O 3.801 -15.757 -2.431 1.00 . A A . 66 ASP OD2 1 1
14 16145 1 1 67 LYS C C 9.293 -13.140 -6.032 1.00 . A A . 67 LYS C 1 1
14 16146 1 1 67 LYS CA C 8.460 -14.046 -5.103 1.00 . A A . 67 LYS CA 1 1
14 16147 1 1 67 LYS CB C 8.442 -15.527 -5.517 1.00 . A A . 67 LYS CB 1 1
14 16148 1 1 67 LYS CD C 8.097 -17.197 -7.392 1.00 . A A . 67 LYS CD 1 1
14 16149 1 1 67 LYS CE C 8.299 -17.186 -8.906 1.00 . A A . 67 LYS CE 1 1
14 16150 1 1 67 LYS CG C 7.844 -15.762 -6.915 1.00 . A A . 67 LYS CG 1 1
14 16151 1 1 67 LYS H H 6.596 -13.270 -5.797 1.00 . A A . 67 LYS H 1 1
14 16152 1 1 67 LYS HA H 8.935 -13.990 -4.121 1.00 . A A . 67 LYS HA 1 1
14 16153 1 1 67 LYS HB2 H 9.468 -15.893 -5.494 1.00 . A A . 67 LYS HB2 1 1
14 16154 1 1 67 LYS HB3 H 7.871 -16.098 -4.782 1.00 . A A . 67 LYS HB3 1 1
14 16155 1 1 67 LYS HD2 H 9.000 -17.591 -6.922 1.00 . A A . 67 LYS HD2 1 1
14 16156 1 1 67 LYS HD3 H 7.250 -17.827 -7.120 1.00 . A A . 67 LYS HD3 1 1
14 16157 1 1 67 LYS HE2 H 7.407 -16.786 -9.396 1.00 . A A . 67 LYS HE2 1 1
14 16158 1 1 67 LYS HE3 H 9.129 -16.506 -9.112 1.00 . A A . 67 LYS HE3 1 1
14 16159 1 1 67 LYS HG2 H 6.771 -15.566 -6.899 1.00 . A A . 67 LYS HG2 1 1
14 16160 1 1 67 LYS HG3 H 8.301 -15.071 -7.622 1.00 . A A . 67 LYS HG3 1 1
14 16161 1 1 67 LYS HZ1 H 9.246 -19.033 -8.824 1.00 . A A . 67 LYS HZ1 1 1
14 16162 1 1 67 LYS HZ2 H 9.054 -18.429 -10.370 1.00 . A A . 67 LYS HZ2 1 1
14 16163 1 1 67 LYS HZ3 H 7.793 -19.087 -9.531 1.00 . A A . 67 LYS HZ3 1 1
14 16164 1 1 67 LYS N N 7.079 -13.594 -4.968 1.00 . A A . 67 LYS N 1 1
14 16165 1 1 67 LYS NZ N 8.629 -18.519 -9.451 1.00 . A A . 67 LYS NZ 1 1
14 16166 1 1 67 LYS O O 10.177 -13.635 -6.738 1.00 . A A . 67 LYS O 1 1
14 16167 1 1 68 GLY C C 9.274 -9.472 -6.859 1.00 . A A . 68 GLY C 1 1
14 16168 1 1 68 GLY CA C 9.777 -10.915 -6.932 1.00 . A A . 68 GLY CA 1 1
14 16169 1 1 68 GLY H H 8.335 -11.447 -5.446 1.00 . A A . 68 GLY H 1 1
14 16170 1 1 68 GLY HA2 H 10.823 -10.943 -6.619 1.00 . A A . 68 GLY HA2 1 1
14 16171 1 1 68 GLY HA3 H 9.717 -11.269 -7.958 1.00 . A A . 68 GLY HA3 1 1
14 16172 1 1 68 GLY N N 9.020 -11.834 -6.088 1.00 . A A . 68 GLY N 1 1
14 16173 1 1 68 GLY O O 9.796 -8.684 -6.079 1.00 . A A . 68 GLY O 1 1
14 16174 1 1 69 GLY C C 8.478 -6.766 -8.607 1.00 . A A . 69 GLY C 1 1
14 16175 1 1 69 GLY CA C 7.710 -7.733 -7.710 1.00 . A A . 69 GLY CA 1 1
14 16176 1 1 69 GLY H H 7.814 -9.802 -8.230 1.00 . A A . 69 GLY H 1 1
14 16177 1 1 69 GLY HA2 H 6.682 -7.800 -8.084 1.00 . A A . 69 GLY HA2 1 1
14 16178 1 1 69 GLY HA3 H 7.706 -7.323 -6.696 1.00 . A A . 69 GLY HA3 1 1
14 16179 1 1 69 GLY N N 8.292 -9.086 -7.686 1.00 . A A . 69 GLY N 1 1
14 16180 1 1 69 GLY O O 8.067 -5.621 -8.799 1.00 . A A . 69 GLY O 1 1
14 16181 1 1 70 GLU C C 10.517 -7.218 -11.481 1.00 . A A . 70 GLU C 1 1
14 16182 1 1 70 GLU CA C 10.478 -6.544 -10.099 1.00 . A A . 70 GLU CA 1 1
14 16183 1 1 70 GLU CB C 11.814 -6.427 -9.392 1.00 . A A . 70 GLU CB 1 1
14 16184 1 1 70 GLU CD C 13.558 -7.496 -7.938 1.00 . A A . 70 GLU CD 1 1
14 16185 1 1 70 GLU CG C 12.459 -7.757 -8.968 1.00 . A A . 70 GLU CG 1 1
14 16186 1 1 70 GLU H H 9.855 -8.173 -8.949 1.00 . A A . 70 GLU H 1 1
14 16187 1 1 70 GLU HA H 10.120 -5.529 -10.257 1.00 . A A . 70 GLU HA 1 1
14 16188 1 1 70 GLU HB2 H 12.464 -5.899 -10.079 1.00 . A A . 70 GLU HB2 1 1
14 16189 1 1 70 GLU HB3 H 11.631 -5.828 -8.499 1.00 . A A . 70 GLU HB3 1 1
14 16190 1 1 70 GLU HG2 H 11.717 -8.430 -8.521 1.00 . A A . 70 GLU HG2 1 1
14 16191 1 1 70 GLU HG3 H 12.886 -8.230 -9.855 1.00 . A A . 70 GLU HG3 1 1
14 16192 1 1 70 GLU N N 9.565 -7.241 -9.200 1.00 . A A . 70 GLU N 1 1
14 16193 1 1 70 GLU O O 11.450 -7.108 -12.280 1.00 . A A . 70 GLU O 1 1
14 16194 1 1 70 GLU OE1 O 13.240 -7.264 -6.745 1.00 . A A . 70 GLU OE1 1 1
14 16195 1 1 70 GLU OE2 O 14.752 -7.541 -8.304 1.00 . A A . 70 GLU OE2 1 1
14 16196 1 1 71 GLN C C 7.432 -8.316 -12.947 1.00 . A A . 71 GLN C 1 1
14 16197 1 1 71 GLN CA C 8.946 -8.473 -12.993 1.00 . A A . 71 GLN CA 1 1
14 16198 1 1 71 GLN CB C 9.413 -9.921 -13.194 1.00 . A A . 71 GLN CB 1 1
14 16199 1 1 71 GLN CD C 9.773 -11.928 -11.646 1.00 . A A . 71 GLN CD 1 1
14 16200 1 1 71 GLN CG C 8.788 -10.897 -12.191 1.00 . A A . 71 GLN CG 1 1
14 16201 1 1 71 GLN H H 8.748 -7.873 -11.019 1.00 . A A . 71 GLN H 1 1
14 16202 1 1 71 GLN HA H 9.335 -7.871 -13.803 1.00 . A A . 71 GLN HA 1 1
14 16203 1 1 71 GLN HB2 H 9.163 -10.248 -14.207 1.00 . A A . 71 GLN HB2 1 1
14 16204 1 1 71 GLN HB3 H 10.492 -9.949 -13.084 1.00 . A A . 71 GLN HB3 1 1
14 16205 1 1 71 GLN HE21 H 8.947 -11.767 -9.829 1.00 . A A . 71 GLN HE21 1 1
14 16206 1 1 71 GLN HE22 H 10.324 -12.833 -9.876 1.00 . A A . 71 GLN HE22 1 1
14 16207 1 1 71 GLN HG2 H 8.359 -10.362 -11.347 1.00 . A A . 71 GLN HG2 1 1
14 16208 1 1 71 GLN HG3 H 7.965 -11.397 -12.687 1.00 . A A . 71 GLN HG3 1 1
14 16209 1 1 71 GLN N N 9.446 -7.947 -11.741 1.00 . A A . 71 GLN N 1 1
14 16210 1 1 71 GLN NE2 N 9.693 -12.203 -10.355 1.00 . A A . 71 GLN NE2 1 1
14 16211 1 1 71 GLN O O 6.885 -8.073 -11.841 1.00 . A A . 71 GLN O 1 1
14 16212 1 1 71 GLN OE1 O 10.600 -12.497 -12.357 1.00 . A A . 71 GLN OE1 1 1
15 16213 1 1 1 GLY C C 15.467 4.826 13.658 1.00 . A A . 1 GLY C 1 1
15 16214 1 1 1 GLY CA C 15.416 4.326 15.094 1.00 . A A . 1 GLY CA 1 1
15 16215 1 1 1 GLY H1 H 15.046 6.123 16.109 1.00 . A A . 1 GLY H1 1 1
15 16216 1 1 1 GLY HA2 H 16.429 4.242 15.485 1.00 . A A . 1 GLY HA2 1 1
15 16217 1 1 1 GLY HA3 H 14.951 3.341 15.108 1.00 . A A . 1 GLY HA3 1 1
15 16218 1 1 1 GLY N N 14.635 5.226 15.953 1.00 . A A . 1 GLY N 1 1
15 16219 1 1 1 GLY O O 15.149 5.988 13.386 1.00 . A A . 1 GLY O 1 1
15 16220 1 1 2 MET C C 15.417 3.384 10.318 1.00 . A A . 2 MET C 1 1
15 16221 1 1 2 MET CA C 16.088 4.322 11.321 1.00 . A A . 2 MET CA 1 1
15 16222 1 1 2 MET CB C 17.588 4.488 11.060 1.00 . A A . 2 MET CB 1 1
15 16223 1 1 2 MET CE C 20.753 4.540 11.102 1.00 . A A . 2 MET CE 1 1
15 16224 1 1 2 MET CG C 18.353 3.160 11.061 1.00 . A A . 2 MET CG 1 1
15 16225 1 1 2 MET H H 16.179 3.036 13.019 1.00 . A A . 2 MET H 1 1
15 16226 1 1 2 MET HA H 15.644 5.293 11.140 1.00 . A A . 2 MET HA 1 1
15 16227 1 1 2 MET HB2 H 17.737 4.980 10.096 1.00 . A A . 2 MET HB2 1 1
15 16228 1 1 2 MET HB3 H 17.992 5.141 11.832 1.00 . A A . 2 MET HB3 1 1
15 16229 1 1 2 MET HE1 H 20.189 5.470 11.177 1.00 . A A . 2 MET HE1 1 1
15 16230 1 1 2 MET HE2 H 21.742 4.699 11.528 1.00 . A A . 2 MET HE2 1 1
15 16231 1 1 2 MET HE3 H 20.851 4.266 10.055 1.00 . A A . 2 MET HE3 1 1
15 16232 1 1 2 MET HG2 H 17.732 2.375 11.494 1.00 . A A . 2 MET HG2 1 1
15 16233 1 1 2 MET HG3 H 18.565 2.880 10.028 1.00 . A A . 2 MET HG3 1 1
15 16234 1 1 2 MET N N 15.863 3.954 12.725 1.00 . A A . 2 MET N 1 1
15 16235 1 1 2 MET O O 15.731 3.437 9.138 1.00 . A A . 2 MET O 1 1
15 16236 1 1 2 MET SD S 19.900 3.212 11.996 1.00 . A A . 2 MET SD 1 1
15 16237 1 1 3 VAL C C 12.692 2.602 9.145 1.00 . A A . 3 VAL C 1 1
15 16238 1 1 3 VAL CA C 13.680 1.700 9.885 1.00 . A A . 3 VAL CA 1 1
15 16239 1 1 3 VAL CB C 13.059 0.530 10.680 1.00 . A A . 3 VAL CB 1 1
15 16240 1 1 3 VAL CG1 C 12.479 0.913 12.053 1.00 . A A . 3 VAL CG1 1 1
15 16241 1 1 3 VAL CG2 C 12.015 -0.254 9.876 1.00 . A A . 3 VAL CG2 1 1
15 16242 1 1 3 VAL H H 14.214 2.607 11.717 1.00 . A A . 3 VAL H 1 1
15 16243 1 1 3 VAL HA H 14.318 1.251 9.123 1.00 . A A . 3 VAL HA 1 1
15 16244 1 1 3 VAL HB H 13.869 -0.164 10.874 1.00 . A A . 3 VAL HB 1 1
15 16245 1 1 3 VAL HG11 H 12.094 0.019 12.543 1.00 . A A . 3 VAL HG11 1 1
15 16246 1 1 3 VAL HG12 H 13.246 1.331 12.704 1.00 . A A . 3 VAL HG12 1 1
15 16247 1 1 3 VAL HG13 H 11.664 1.628 11.936 1.00 . A A . 3 VAL HG13 1 1
15 16248 1 1 3 VAL HG21 H 12.403 -0.500 8.887 1.00 . A A . 3 VAL HG21 1 1
15 16249 1 1 3 VAL HG22 H 11.758 -1.178 10.392 1.00 . A A . 3 VAL HG22 1 1
15 16250 1 1 3 VAL HG23 H 11.107 0.340 9.764 1.00 . A A . 3 VAL HG23 1 1
15 16251 1 1 3 VAL N N 14.509 2.520 10.762 1.00 . A A . 3 VAL N 1 1
15 16252 1 1 3 VAL O O 11.718 3.075 9.731 1.00 . A A . 3 VAL O 1 1
15 16253 1 1 4 LYS C C 12.118 2.821 5.576 1.00 . A A . 4 LYS C 1 1
15 16254 1 1 4 LYS CA C 12.019 3.495 6.945 1.00 . A A . 4 LYS CA 1 1
15 16255 1 1 4 LYS CB C 12.127 5.029 6.893 1.00 . A A . 4 LYS CB 1 1
15 16256 1 1 4 LYS CD C 14.489 5.750 7.585 1.00 . A A . 4 LYS CD 1 1
15 16257 1 1 4 LYS CE C 14.780 7.213 7.924 1.00 . A A . 4 LYS CE 1 1
15 16258 1 1 4 LYS CG C 13.476 5.593 6.435 1.00 . A A . 4 LYS CG 1 1
15 16259 1 1 4 LYS H H 13.871 2.642 7.496 1.00 . A A . 4 LYS H 1 1
15 16260 1 1 4 LYS HA H 11.017 3.270 7.315 1.00 . A A . 4 LYS HA 1 1
15 16261 1 1 4 LYS HB2 H 11.361 5.395 6.212 1.00 . A A . 4 LYS HB2 1 1
15 16262 1 1 4 LYS HB3 H 11.897 5.424 7.875 1.00 . A A . 4 LYS HB3 1 1
15 16263 1 1 4 LYS HD2 H 14.097 5.283 8.487 1.00 . A A . 4 LYS HD2 1 1
15 16264 1 1 4 LYS HD3 H 15.419 5.247 7.316 1.00 . A A . 4 LYS HD3 1 1
15 16265 1 1 4 LYS HE2 H 13.837 7.740 8.072 1.00 . A A . 4 LYS HE2 1 1
15 16266 1 1 4 LYS HE3 H 15.353 7.253 8.853 1.00 . A A . 4 LYS HE3 1 1
15 16267 1 1 4 LYS HG2 H 13.892 4.947 5.666 1.00 . A A . 4 LYS HG2 1 1
15 16268 1 1 4 LYS HG3 H 13.292 6.564 5.978 1.00 . A A . 4 LYS HG3 1 1
15 16269 1 1 4 LYS HZ1 H 16.457 7.420 6.750 1.00 . A A . 4 LYS HZ1 1 1
15 16270 1 1 4 LYS HZ2 H 15.661 8.857 7.068 1.00 . A A . 4 LYS HZ2 1 1
15 16271 1 1 4 LYS HZ3 H 15.053 7.810 5.974 1.00 . A A . 4 LYS HZ3 1 1
15 16272 1 1 4 LYS N N 12.972 2.906 7.877 1.00 . A A . 4 LYS N 1 1
15 16273 1 1 4 LYS NZ N 15.552 7.871 6.857 1.00 . A A . 4 LYS NZ 1 1
15 16274 1 1 4 LYS O O 11.814 3.452 4.561 1.00 . A A . 4 LYS O 1 1
15 16275 1 1 5 GLU C C 11.616 -0.492 4.622 1.00 . A A . 5 GLU C 1 1
15 16276 1 1 5 GLU CA C 12.423 0.759 4.299 1.00 . A A . 5 GLU CA 1 1
15 16277 1 1 5 GLU CB C 13.807 0.468 3.693 1.00 . A A . 5 GLU CB 1 1
15 16278 1 1 5 GLU CD C 16.138 -0.587 3.892 1.00 . A A . 5 GLU CD 1 1
15 16279 1 1 5 GLU CG C 14.808 -0.278 4.594 1.00 . A A . 5 GLU CG 1 1
15 16280 1 1 5 GLU H H 12.601 1.018 6.363 1.00 . A A . 5 GLU H 1 1
15 16281 1 1 5 GLU HA H 11.866 1.317 3.544 1.00 . A A . 5 GLU HA 1 1
15 16282 1 1 5 GLU HB2 H 13.656 -0.122 2.791 1.00 . A A . 5 GLU HB2 1 1
15 16283 1 1 5 GLU HB3 H 14.248 1.420 3.400 1.00 . A A . 5 GLU HB3 1 1
15 16284 1 1 5 GLU HG2 H 15.001 0.309 5.488 1.00 . A A . 5 GLU HG2 1 1
15 16285 1 1 5 GLU HG3 H 14.373 -1.229 4.902 1.00 . A A . 5 GLU HG3 1 1
15 16286 1 1 5 GLU N N 12.521 1.555 5.511 1.00 . A A . 5 GLU N 1 1
15 16287 1 1 5 GLU O O 11.920 -1.210 5.573 1.00 . A A . 5 GLU O 1 1
15 16288 1 1 5 GLU OE1 O 16.420 -0.075 2.784 1.00 . A A . 5 GLU OE1 1 1
15 16289 1 1 5 GLU OE2 O 16.883 -1.466 4.382 1.00 . A A . 5 GLU OE2 1 1
15 16290 1 1 6 THR C C 9.164 -2.165 2.495 1.00 . A A . 6 THR C 1 1
15 16291 1 1 6 THR CA C 9.796 -1.970 3.869 1.00 . A A . 6 THR CA 1 1
15 16292 1 1 6 THR CB C 8.698 -1.954 4.955 1.00 . A A . 6 THR CB 1 1
15 16293 1 1 6 THR CG2 C 8.896 -3.121 5.923 1.00 . A A . 6 THR CG2 1 1
15 16294 1 1 6 THR H H 10.270 -0.090 3.134 1.00 . A A . 6 THR H 1 1
15 16295 1 1 6 THR HA H 10.491 -2.793 4.051 1.00 . A A . 6 THR HA 1 1
15 16296 1 1 6 THR HB H 7.725 -2.082 4.480 1.00 . A A . 6 THR HB 1 1
15 16297 1 1 6 THR HG1 H 9.511 -0.563 6.046 1.00 . A A . 6 THR HG1 1 1
15 16298 1 1 6 THR HG21 H 8.634 -4.050 5.412 1.00 . A A . 6 THR HG21 1 1
15 16299 1 1 6 THR HG22 H 8.253 -3.007 6.794 1.00 . A A . 6 THR HG22 1 1
15 16300 1 1 6 THR HG23 H 9.932 -3.151 6.261 1.00 . A A . 6 THR HG23 1 1
15 16301 1 1 6 THR N N 10.558 -0.735 3.854 1.00 . A A . 6 THR N 1 1
15 16302 1 1 6 THR O O 9.145 -1.252 1.663 1.00 . A A . 6 THR O 1 1
15 16303 1 1 6 THR OG1 O 8.630 -0.743 5.674 1.00 . A A . 6 THR OG1 1 1
15 16304 1 1 7 THR C C 6.404 -3.001 1.314 1.00 . A A . 7 THR C 1 1
15 16305 1 1 7 THR CA C 7.795 -3.609 1.112 1.00 . A A . 7 THR CA 1 1
15 16306 1 1 7 THR CB C 7.784 -5.119 0.823 1.00 . A A . 7 THR CB 1 1
15 16307 1 1 7 THR CG2 C 6.947 -5.926 1.817 1.00 . A A . 7 THR CG2 1 1
15 16308 1 1 7 THR H H 8.756 -4.094 2.938 1.00 . A A . 7 THR H 1 1
15 16309 1 1 7 THR HA H 8.260 -3.105 0.262 1.00 . A A . 7 THR HA 1 1
15 16310 1 1 7 THR HB H 8.799 -5.478 0.883 1.00 . A A . 7 THR HB 1 1
15 16311 1 1 7 THR HG1 H 8.028 -4.990 -1.088 1.00 . A A . 7 THR HG1 1 1
15 16312 1 1 7 THR HG21 H 5.902 -5.646 1.715 1.00 . A A . 7 THR HG21 1 1
15 16313 1 1 7 THR HG22 H 7.285 -5.727 2.836 1.00 . A A . 7 THR HG22 1 1
15 16314 1 1 7 THR HG23 H 7.054 -6.990 1.603 1.00 . A A . 7 THR HG23 1 1
15 16315 1 1 7 THR N N 8.615 -3.350 2.268 1.00 . A A . 7 THR N 1 1
15 16316 1 1 7 THR O O 6.049 -2.454 2.362 1.00 . A A . 7 THR O 1 1
15 16317 1 1 7 THR OG1 O 7.340 -5.376 -0.492 1.00 . A A . 7 THR OG1 1 1
15 16318 1 1 8 TYR C C 3.244 -2.951 1.115 1.00 . A A . 8 TYR C 1 1
15 16319 1 1 8 TYR CA C 4.286 -2.606 0.049 1.00 . A A . 8 TYR CA 1 1
15 16320 1 1 8 TYR CB C 3.889 -3.014 -1.376 1.00 . A A . 8 TYR CB 1 1
15 16321 1 1 8 TYR CD1 C 5.600 -1.319 -2.261 1.00 . A A . 8 TYR CD1 1 1
15 16322 1 1 8 TYR CD2 C 4.808 -3.094 -3.748 1.00 . A A . 8 TYR CD2 1 1
15 16323 1 1 8 TYR CE1 C 6.389 -0.789 -3.291 1.00 . A A . 8 TYR CE1 1 1
15 16324 1 1 8 TYR CE2 C 5.603 -2.570 -4.788 1.00 . A A . 8 TYR CE2 1 1
15 16325 1 1 8 TYR CG C 4.800 -2.468 -2.480 1.00 . A A . 8 TYR CG 1 1
15 16326 1 1 8 TYR CZ C 6.383 -1.409 -4.558 1.00 . A A . 8 TYR CZ 1 1
15 16327 1 1 8 TYR H H 6.006 -3.748 -0.463 1.00 . A A . 8 TYR H 1 1
15 16328 1 1 8 TYR HA H 4.372 -1.522 0.092 1.00 . A A . 8 TYR HA 1 1
15 16329 1 1 8 TYR HB2 H 3.887 -4.104 -1.425 1.00 . A A . 8 TYR HB2 1 1
15 16330 1 1 8 TYR HB3 H 2.859 -2.721 -1.571 1.00 . A A . 8 TYR HB3 1 1
15 16331 1 1 8 TYR HD1 H 5.651 -0.829 -1.298 1.00 . A A . 8 TYR HD1 1 1
15 16332 1 1 8 TYR HD2 H 4.204 -3.978 -3.926 1.00 . A A . 8 TYR HD2 1 1
15 16333 1 1 8 TYR HE1 H 7.013 0.078 -3.100 1.00 . A A . 8 TYR HE1 1 1
15 16334 1 1 8 TYR HE2 H 5.611 -3.059 -5.757 1.00 . A A . 8 TYR HE2 1 1
15 16335 1 1 8 TYR HH H 7.147 -1.367 -6.358 1.00 . A A . 8 TYR HH 1 1
15 16336 1 1 8 TYR N N 5.604 -3.177 0.273 1.00 . A A . 8 TYR N 1 1
15 16337 1 1 8 TYR O O 2.246 -2.248 1.243 1.00 . A A . 8 TYR O 1 1
15 16338 1 1 8 TYR OH O 7.136 -0.837 -5.535 1.00 . A A . 8 TYR OH 1 1
15 16339 1 1 9 TYR C C 2.814 -3.170 4.158 1.00 . A A . 9 TYR C 1 1
15 16340 1 1 9 TYR CA C 2.707 -4.275 3.105 1.00 . A A . 9 TYR CA 1 1
15 16341 1 1 9 TYR CB C 3.119 -5.672 3.586 1.00 . A A . 9 TYR CB 1 1
15 16342 1 1 9 TYR CD1 C 1.242 -6.934 2.484 1.00 . A A . 9 TYR CD1 1 1
15 16343 1 1 9 TYR CD2 C 3.513 -7.537 1.887 1.00 . A A . 9 TYR CD2 1 1
15 16344 1 1 9 TYR CE1 C 0.755 -7.851 1.543 1.00 . A A . 9 TYR CE1 1 1
15 16345 1 1 9 TYR CE2 C 3.025 -8.457 0.942 1.00 . A A . 9 TYR CE2 1 1
15 16346 1 1 9 TYR CG C 2.624 -6.743 2.635 1.00 . A A . 9 TYR CG 1 1
15 16347 1 1 9 TYR CZ C 1.637 -8.599 0.736 1.00 . A A . 9 TYR CZ 1 1
15 16348 1 1 9 TYR H H 4.347 -4.482 1.784 1.00 . A A . 9 TYR H 1 1
15 16349 1 1 9 TYR HA H 1.662 -4.317 2.793 1.00 . A A . 9 TYR HA 1 1
15 16350 1 1 9 TYR HB2 H 4.209 -5.723 3.675 1.00 . A A . 9 TYR HB2 1 1
15 16351 1 1 9 TYR HB3 H 2.683 -5.854 4.563 1.00 . A A . 9 TYR HB3 1 1
15 16352 1 1 9 TYR HD1 H 0.545 -6.354 3.069 1.00 . A A . 9 TYR HD1 1 1
15 16353 1 1 9 TYR HD2 H 4.579 -7.445 2.001 1.00 . A A . 9 TYR HD2 1 1
15 16354 1 1 9 TYR HE1 H -0.306 -7.966 1.438 1.00 . A A . 9 TYR HE1 1 1
15 16355 1 1 9 TYR HE2 H 3.730 -9.020 0.353 1.00 . A A . 9 TYR HE2 1 1
15 16356 1 1 9 TYR HH H 1.781 -10.043 -0.614 1.00 . A A . 9 TYR HH 1 1
15 16357 1 1 9 TYR N N 3.501 -3.962 1.935 1.00 . A A . 9 TYR N 1 1
15 16358 1 1 9 TYR O O 1.826 -2.490 4.428 1.00 . A A . 9 TYR O 1 1
15 16359 1 1 9 TYR OH O 1.141 -9.430 -0.225 1.00 . A A . 9 TYR OH 1 1
15 16360 1 1 10 ASP C C 3.908 -0.550 5.367 1.00 . A A . 10 ASP C 1 1
15 16361 1 1 10 ASP CA C 4.148 -1.986 5.838 1.00 . A A . 10 ASP CA 1 1
15 16362 1 1 10 ASP CB C 5.532 -2.088 6.498 1.00 . A A . 10 ASP CB 1 1
15 16363 1 1 10 ASP CG C 5.451 -2.412 7.997 1.00 . A A . 10 ASP CG 1 1
15 16364 1 1 10 ASP H H 4.799 -3.502 4.461 1.00 . A A . 10 ASP H 1 1
15 16365 1 1 10 ASP HA H 3.399 -2.226 6.593 1.00 . A A . 10 ASP HA 1 1
15 16366 1 1 10 ASP HB2 H 6.122 -2.833 5.972 1.00 . A A . 10 ASP HB2 1 1
15 16367 1 1 10 ASP HB3 H 6.058 -1.142 6.384 1.00 . A A . 10 ASP HB3 1 1
15 16368 1 1 10 ASP N N 3.997 -2.945 4.734 1.00 . A A . 10 ASP N 1 1
15 16369 1 1 10 ASP O O 3.519 0.294 6.177 1.00 . A A . 10 ASP O 1 1
15 16370 1 1 10 ASP OD1 O 5.133 -3.573 8.347 1.00 . A A . 10 ASP OD1 1 1
15 16371 1 1 10 ASP OD2 O 5.730 -1.503 8.822 1.00 . A A . 10 ASP OD2 1 1
15 16372 1 1 11 VAL C C 2.216 1.288 3.794 1.00 . A A . 11 VAL C 1 1
15 16373 1 1 11 VAL CA C 3.685 1.020 3.479 1.00 . A A . 11 VAL CA 1 1
15 16374 1 1 11 VAL CB C 3.956 1.035 1.955 1.00 . A A . 11 VAL CB 1 1
15 16375 1 1 11 VAL CG1 C 3.382 2.292 1.280 1.00 . A A . 11 VAL CG1 1 1
15 16376 1 1 11 VAL CG2 C 5.453 0.966 1.630 1.00 . A A . 11 VAL CG2 1 1
15 16377 1 1 11 VAL H H 4.366 -1.007 3.442 1.00 . A A . 11 VAL H 1 1
15 16378 1 1 11 VAL HA H 4.268 1.796 3.965 1.00 . A A . 11 VAL HA 1 1
15 16379 1 1 11 VAL HB H 3.474 0.165 1.510 1.00 . A A . 11 VAL HB 1 1
15 16380 1 1 11 VAL HG11 H 3.741 3.189 1.785 1.00 . A A . 11 VAL HG11 1 1
15 16381 1 1 11 VAL HG12 H 3.697 2.330 0.240 1.00 . A A . 11 VAL HG12 1 1
15 16382 1 1 11 VAL HG13 H 2.293 2.265 1.297 1.00 . A A . 11 VAL HG13 1 1
15 16383 1 1 11 VAL HG21 H 5.946 1.884 1.941 1.00 . A A . 11 VAL HG21 1 1
15 16384 1 1 11 VAL HG22 H 5.928 0.125 2.130 1.00 . A A . 11 VAL HG22 1 1
15 16385 1 1 11 VAL HG23 H 5.591 0.854 0.556 1.00 . A A . 11 VAL HG23 1 1
15 16386 1 1 11 VAL N N 4.060 -0.267 4.063 1.00 . A A . 11 VAL N 1 1
15 16387 1 1 11 VAL O O 1.847 2.381 4.228 1.00 . A A . 11 VAL O 1 1
15 16388 1 1 12 LEU C C -0.391 0.115 5.344 1.00 . A A . 12 LEU C 1 1
15 16389 1 1 12 LEU CA C -0.072 0.358 3.864 1.00 . A A . 12 LEU CA 1 1
15 16390 1 1 12 LEU CB C -0.774 -0.648 2.938 1.00 . A A . 12 LEU CB 1 1
15 16391 1 1 12 LEU CD1 C -1.034 -1.492 0.594 1.00 . A A . 12 LEU CD1 1 1
15 16392 1 1 12 LEU CD2 C -1.249 0.954 1.035 1.00 . A A . 12 LEU CD2 1 1
15 16393 1 1 12 LEU CG C -0.531 -0.334 1.447 1.00 . A A . 12 LEU CG 1 1
15 16394 1 1 12 LEU H H 1.730 -0.631 3.367 1.00 . A A . 12 LEU H 1 1
15 16395 1 1 12 LEU HA H -0.406 1.366 3.636 1.00 . A A . 12 LEU HA 1 1
15 16396 1 1 12 LEU HB2 H -0.395 -1.645 3.162 1.00 . A A . 12 LEU HB2 1 1
15 16397 1 1 12 LEU HB3 H -1.848 -0.642 3.140 1.00 . A A . 12 LEU HB3 1 1
15 16398 1 1 12 LEU HD11 H -2.095 -1.647 0.755 1.00 . A A . 12 LEU HD11 1 1
15 16399 1 1 12 LEU HD12 H -0.470 -2.388 0.870 1.00 . A A . 12 LEU HD12 1 1
15 16400 1 1 12 LEU HD13 H -0.835 -1.292 -0.457 1.00 . A A . 12 LEU HD13 1 1
15 16401 1 1 12 LEU HD21 H -2.283 0.918 1.358 1.00 . A A . 12 LEU HD21 1 1
15 16402 1 1 12 LEU HD22 H -1.198 1.066 -0.047 1.00 . A A . 12 LEU HD22 1 1
15 16403 1 1 12 LEU HD23 H -0.749 1.811 1.485 1.00 . A A . 12 LEU HD23 1 1
15 16404 1 1 12 LEU HG H 0.529 -0.206 1.246 1.00 . A A . 12 LEU HG 1 1
15 16405 1 1 12 LEU N N 1.360 0.284 3.617 1.00 . A A . 12 LEU N 1 1
15 16406 1 1 12 LEU O O -1.549 -0.124 5.709 1.00 . A A . 12 LEU O 1 1
15 16407 1 1 13 GLY C C -0.041 -1.381 7.967 1.00 . A A . 13 GLY C 1 1
15 16408 1 1 13 GLY CA C 0.518 -0.010 7.633 1.00 . A A . 13 GLY CA 1 1
15 16409 1 1 13 GLY H H 1.555 0.346 5.848 1.00 . A A . 13 GLY H 1 1
15 16410 1 1 13 GLY HA2 H 1.506 0.085 8.078 1.00 . A A . 13 GLY HA2 1 1
15 16411 1 1 13 GLY HA3 H -0.130 0.763 8.048 1.00 . A A . 13 GLY HA3 1 1
15 16412 1 1 13 GLY N N 0.626 0.174 6.205 1.00 . A A . 13 GLY N 1 1
15 16413 1 1 13 GLY O O -0.797 -1.486 8.937 1.00 . A A . 13 GLY O 1 1
15 16414 1 1 14 VAL C C 0.744 -4.767 7.310 1.00 . A A . 14 VAL C 1 1
15 16415 1 1 14 VAL CA C -0.360 -3.720 7.331 1.00 . A A . 14 VAL CA 1 1
15 16416 1 1 14 VAL CB C -1.508 -3.919 6.319 1.00 . A A . 14 VAL CB 1 1
15 16417 1 1 14 VAL CG1 C -1.089 -4.438 4.927 1.00 . A A . 14 VAL CG1 1 1
15 16418 1 1 14 VAL CG2 C -2.601 -4.794 6.946 1.00 . A A . 14 VAL CG2 1 1
15 16419 1 1 14 VAL H H 0.883 -2.301 6.380 1.00 . A A . 14 VAL H 1 1
15 16420 1 1 14 VAL HA H -0.795 -3.752 8.323 1.00 . A A . 14 VAL HA 1 1
15 16421 1 1 14 VAL HB H -1.968 -2.941 6.161 1.00 . A A . 14 VAL HB 1 1
15 16422 1 1 14 VAL HG11 H -0.262 -3.843 4.549 1.00 . A A . 14 VAL HG11 1 1
15 16423 1 1 14 VAL HG12 H -0.771 -5.484 4.956 1.00 . A A . 14 VAL HG12 1 1
15 16424 1 1 14 VAL HG13 H -1.905 -4.330 4.216 1.00 . A A . 14 VAL HG13 1 1
15 16425 1 1 14 VAL HG21 H -2.337 -5.850 6.895 1.00 . A A . 14 VAL HG21 1 1
15 16426 1 1 14 VAL HG22 H -2.762 -4.516 7.987 1.00 . A A . 14 VAL HG22 1 1
15 16427 1 1 14 VAL HG23 H -3.545 -4.604 6.442 1.00 . A A . 14 VAL HG23 1 1
15 16428 1 1 14 VAL N N 0.233 -2.407 7.154 1.00 . A A . 14 VAL N 1 1
15 16429 1 1 14 VAL O O 1.751 -4.620 6.622 1.00 . A A . 14 VAL O 1 1
15 16430 1 1 15 LYS C C 1.761 -7.570 6.826 1.00 . A A . 15 LYS C 1 1
15 16431 1 1 15 LYS CA C 1.557 -6.889 8.185 1.00 . A A . 15 LYS CA 1 1
15 16432 1 1 15 LYS CB C 1.225 -7.884 9.310 1.00 . A A . 15 LYS CB 1 1
15 16433 1 1 15 LYS CD C -1.071 -8.654 8.413 1.00 . A A . 15 LYS CD 1 1
15 16434 1 1 15 LYS CE C -2.472 -9.198 8.749 1.00 . A A . 15 LYS CE 1 1
15 16435 1 1 15 LYS CG C -0.253 -8.180 9.616 1.00 . A A . 15 LYS CG 1 1
15 16436 1 1 15 LYS H H -0.278 -5.902 8.635 1.00 . A A . 15 LYS H 1 1
15 16437 1 1 15 LYS HA H 2.491 -6.400 8.453 1.00 . A A . 15 LYS HA 1 1
15 16438 1 1 15 LYS HB2 H 1.726 -8.826 9.096 1.00 . A A . 15 LYS HB2 1 1
15 16439 1 1 15 LYS HB3 H 1.670 -7.497 10.226 1.00 . A A . 15 LYS HB3 1 1
15 16440 1 1 15 LYS HD2 H -1.185 -7.809 7.741 1.00 . A A . 15 LYS HD2 1 1
15 16441 1 1 15 LYS HD3 H -0.501 -9.416 7.898 1.00 . A A . 15 LYS HD3 1 1
15 16442 1 1 15 LYS HE2 H -2.936 -8.574 9.514 1.00 . A A . 15 LYS HE2 1 1
15 16443 1 1 15 LYS HE3 H -3.096 -9.138 7.854 1.00 . A A . 15 LYS HE3 1 1
15 16444 1 1 15 LYS HG2 H -0.264 -8.948 10.379 1.00 . A A . 15 LYS HG2 1 1
15 16445 1 1 15 LYS HG3 H -0.713 -7.289 10.039 1.00 . A A . 15 LYS HG3 1 1
15 16446 1 1 15 LYS HZ1 H -3.389 -10.969 9.313 1.00 . A A . 15 LYS HZ1 1 1
15 16447 1 1 15 LYS HZ2 H -1.943 -10.724 10.069 1.00 . A A . 15 LYS HZ2 1 1
15 16448 1 1 15 LYS HZ3 H -2.021 -11.212 8.499 1.00 . A A . 15 LYS HZ3 1 1
15 16449 1 1 15 LYS N N 0.564 -5.832 8.092 1.00 . A A . 15 LYS N 1 1
15 16450 1 1 15 LYS NZ N -2.444 -10.608 9.197 1.00 . A A . 15 LYS NZ 1 1
15 16451 1 1 15 LYS O O 0.794 -7.736 6.084 1.00 . A A . 15 LYS O 1 1
15 16452 1 1 16 PRO C C 2.506 -10.234 5.326 1.00 . A A . 16 PRO C 1 1
15 16453 1 1 16 PRO CA C 3.226 -8.874 5.322 1.00 . A A . 16 PRO CA 1 1
15 16454 1 1 16 PRO CB C 4.756 -8.971 5.258 1.00 . A A . 16 PRO CB 1 1
15 16455 1 1 16 PRO CD C 4.151 -8.018 7.361 1.00 . A A . 16 PRO CD 1 1
15 16456 1 1 16 PRO CG C 5.167 -8.964 6.727 1.00 . A A . 16 PRO CG 1 1
15 16457 1 1 16 PRO HA H 2.869 -8.330 4.459 1.00 . A A . 16 PRO HA 1 1
15 16458 1 1 16 PRO HB2 H 5.098 -9.871 4.746 1.00 . A A . 16 PRO HB2 1 1
15 16459 1 1 16 PRO HB3 H 5.166 -8.075 4.783 1.00 . A A . 16 PRO HB3 1 1
15 16460 1 1 16 PRO HD2 H 3.947 -8.314 8.388 1.00 . A A . 16 PRO HD2 1 1
15 16461 1 1 16 PRO HD3 H 4.520 -6.997 7.342 1.00 . A A . 16 PRO HD3 1 1
15 16462 1 1 16 PRO HG2 H 5.048 -9.959 7.152 1.00 . A A . 16 PRO HG2 1 1
15 16463 1 1 16 PRO HG3 H 6.189 -8.608 6.855 1.00 . A A . 16 PRO HG3 1 1
15 16464 1 1 16 PRO N N 2.960 -8.102 6.535 1.00 . A A . 16 PRO N 1 1
15 16465 1 1 16 PRO O O 2.424 -10.922 4.303 1.00 . A A . 16 PRO O 1 1
15 16466 1 1 17 ASN C C -0.372 -11.548 6.422 1.00 . A A . 17 ASN C 1 1
15 16467 1 1 17 ASN CA C 1.119 -11.811 6.674 1.00 . A A . 17 ASN CA 1 1
15 16468 1 1 17 ASN CB C 1.422 -12.357 8.082 1.00 . A A . 17 ASN CB 1 1
15 16469 1 1 17 ASN CG C 2.850 -12.881 8.233 1.00 . A A . 17 ASN CG 1 1
15 16470 1 1 17 ASN H H 1.986 -9.966 7.243 1.00 . A A . 17 ASN H 1 1
15 16471 1 1 17 ASN HA H 1.419 -12.568 5.960 1.00 . A A . 17 ASN HA 1 1
15 16472 1 1 17 ASN HB2 H 1.230 -11.578 8.819 1.00 . A A . 17 ASN HB2 1 1
15 16473 1 1 17 ASN HB3 H 0.751 -13.183 8.302 1.00 . A A . 17 ASN HB3 1 1
15 16474 1 1 17 ASN HD21 H 2.692 -12.950 10.264 1.00 . A A . 17 ASN HD21 1 1
15 16475 1 1 17 ASN HD22 H 4.205 -13.521 9.575 1.00 . A A . 17 ASN HD22 1 1
15 16476 1 1 17 ASN N N 1.912 -10.604 6.464 1.00 . A A . 17 ASN N 1 1
15 16477 1 1 17 ASN ND2 N 3.275 -13.121 9.459 1.00 . A A . 17 ASN ND2 1 1
15 16478 1 1 17 ASN O O -1.229 -12.111 7.109 1.00 . A A . 17 ASN O 1 1
15 16479 1 1 17 ASN OD1 O 3.589 -13.051 7.259 1.00 . A A . 17 ASN OD1 1 1
15 16480 1 1 18 ALA C C -2.682 -11.061 4.126 1.00 . A A . 18 ALA C 1 1
15 16481 1 1 18 ALA CA C -2.039 -10.176 5.199 1.00 . A A . 18 ALA CA 1 1
15 16482 1 1 18 ALA CB C -1.980 -8.731 4.698 1.00 . A A . 18 ALA CB 1 1
15 16483 1 1 18 ALA H H 0.064 -10.128 5.048 1.00 . A A . 18 ALA H 1 1
15 16484 1 1 18 ALA HA H -2.662 -10.217 6.090 1.00 . A A . 18 ALA HA 1 1
15 16485 1 1 18 ALA HB1 H -1.290 -8.650 3.857 1.00 . A A . 18 ALA HB1 1 1
15 16486 1 1 18 ALA HB2 H -2.969 -8.424 4.369 1.00 . A A . 18 ALA HB2 1 1
15 16487 1 1 18 ALA HB3 H -1.664 -8.063 5.498 1.00 . A A . 18 ALA HB3 1 1
15 16488 1 1 18 ALA N N -0.686 -10.601 5.532 1.00 . A A . 18 ALA N 1 1
15 16489 1 1 18 ALA O O -2.026 -11.921 3.531 1.00 . A A . 18 ALA O 1 1
15 16490 1 1 19 THR C C -5.129 -10.104 1.790 1.00 . A A . 19 THR C 1 1
15 16491 1 1 19 THR CA C -4.704 -11.260 2.690 1.00 . A A . 19 THR CA 1 1
15 16492 1 1 19 THR CB C -5.917 -12.070 3.170 1.00 . A A . 19 THR CB 1 1
15 16493 1 1 19 THR CG2 C -5.511 -13.484 3.543 1.00 . A A . 19 THR CG2 1 1
15 16494 1 1 19 THR H H -4.436 -10.135 4.438 1.00 . A A . 19 THR H 1 1
15 16495 1 1 19 THR HA H -4.060 -11.900 2.100 1.00 . A A . 19 THR HA 1 1
15 16496 1 1 19 THR HB H -6.666 -12.095 2.387 1.00 . A A . 19 THR HB 1 1
15 16497 1 1 19 THR HG1 H -5.897 -11.330 4.992 1.00 . A A . 19 THR HG1 1 1
15 16498 1 1 19 THR HG21 H -6.375 -14.006 3.951 1.00 . A A . 19 THR HG21 1 1
15 16499 1 1 19 THR HG22 H -4.715 -13.441 4.286 1.00 . A A . 19 THR HG22 1 1
15 16500 1 1 19 THR HG23 H -5.161 -14.019 2.660 1.00 . A A . 19 THR HG23 1 1
15 16501 1 1 19 THR N N -3.946 -10.775 3.828 1.00 . A A . 19 THR N 1 1
15 16502 1 1 19 THR O O -5.214 -8.959 2.224 1.00 . A A . 19 THR O 1 1
15 16503 1 1 19 THR OG1 O -6.552 -11.497 4.284 1.00 . A A . 19 THR OG1 1 1
15 16504 1 1 20 GLN C C -7.129 -8.633 0.015 1.00 . A A . 20 GLN C 1 1
15 16505 1 1 20 GLN CA C -5.858 -9.379 -0.435 1.00 . A A . 20 GLN CA 1 1
15 16506 1 1 20 GLN CB C -6.058 -10.050 -1.799 1.00 . A A . 20 GLN CB 1 1
15 16507 1 1 20 GLN CD C -4.253 -10.218 -3.598 1.00 . A A . 20 GLN CD 1 1
15 16508 1 1 20 GLN CG C -4.802 -10.794 -2.303 1.00 . A A . 20 GLN CG 1 1
15 16509 1 1 20 GLN H H -5.309 -11.342 0.201 1.00 . A A . 20 GLN H 1 1
15 16510 1 1 20 GLN HA H -5.052 -8.650 -0.521 1.00 . A A . 20 GLN HA 1 1
15 16511 1 1 20 GLN HB2 H -6.879 -10.760 -1.720 1.00 . A A . 20 GLN HB2 1 1
15 16512 1 1 20 GLN HB3 H -6.353 -9.284 -2.518 1.00 . A A . 20 GLN HB3 1 1
15 16513 1 1 20 GLN HE21 H -4.004 -8.368 -2.779 1.00 . A A . 20 GLN HE21 1 1
15 16514 1 1 20 GLN HE22 H -3.595 -8.529 -4.463 1.00 . A A . 20 GLN HE22 1 1
15 16515 1 1 20 GLN HG2 H -4.000 -10.766 -1.567 1.00 . A A . 20 GLN HG2 1 1
15 16516 1 1 20 GLN HG3 H -5.048 -11.843 -2.466 1.00 . A A . 20 GLN HG3 1 1
15 16517 1 1 20 GLN N N -5.453 -10.392 0.532 1.00 . A A . 20 GLN N 1 1
15 16518 1 1 20 GLN NE2 N -3.873 -8.951 -3.582 1.00 . A A . 20 GLN NE2 1 1
15 16519 1 1 20 GLN O O -7.316 -7.458 -0.308 1.00 . A A . 20 GLN O 1 1
15 16520 1 1 20 GLN OE1 O -4.105 -10.909 -4.595 1.00 . A A . 20 GLN OE1 1 1
15 16521 1 1 21 GLU C C -8.871 -7.721 2.504 1.00 . A A . 21 GLU C 1 1
15 16522 1 1 21 GLU CA C -9.191 -8.676 1.354 1.00 . A A . 21 GLU CA 1 1
15 16523 1 1 21 GLU CB C -10.128 -9.773 1.860 1.00 . A A . 21 GLU CB 1 1
15 16524 1 1 21 GLU CD C -11.701 -11.562 1.108 1.00 . A A . 21 GLU CD 1 1
15 16525 1 1 21 GLU CG C -10.460 -10.765 0.753 1.00 . A A . 21 GLU CG 1 1
15 16526 1 1 21 GLU H H -7.819 -10.252 1.030 1.00 . A A . 21 GLU H 1 1
15 16527 1 1 21 GLU HA H -9.700 -8.118 0.567 1.00 . A A . 21 GLU HA 1 1
15 16528 1 1 21 GLU HB2 H -9.681 -10.299 2.706 1.00 . A A . 21 GLU HB2 1 1
15 16529 1 1 21 GLU HB3 H -11.050 -9.300 2.178 1.00 . A A . 21 GLU HB3 1 1
15 16530 1 1 21 GLU HG2 H -10.652 -10.209 -0.163 1.00 . A A . 21 GLU HG2 1 1
15 16531 1 1 21 GLU HG3 H -9.613 -11.437 0.613 1.00 . A A . 21 GLU HG3 1 1
15 16532 1 1 21 GLU N N -7.986 -9.282 0.804 1.00 . A A . 21 GLU N 1 1
15 16533 1 1 21 GLU O O -9.526 -6.687 2.663 1.00 . A A . 21 GLU O 1 1
15 16534 1 1 21 GLU OE1 O -12.801 -10.982 0.972 1.00 . A A . 21 GLU OE1 1 1
15 16535 1 1 21 GLU OE2 O -11.547 -12.720 1.548 1.00 . A A . 21 GLU OE2 1 1
15 16536 1 1 22 GLU C C -6.637 -5.992 3.698 1.00 . A A . 22 GLU C 1 1
15 16537 1 1 22 GLU CA C -7.319 -7.197 4.337 1.00 . A A . 22 GLU CA 1 1
15 16538 1 1 22 GLU CB C -6.315 -7.959 5.212 1.00 . A A . 22 GLU CB 1 1
15 16539 1 1 22 GLU CD C -5.928 -9.749 6.910 1.00 . A A . 22 GLU CD 1 1
15 16540 1 1 22 GLU CG C -6.986 -8.992 6.109 1.00 . A A . 22 GLU CG 1 1
15 16541 1 1 22 GLU H H -7.332 -8.901 3.093 1.00 . A A . 22 GLU H 1 1
15 16542 1 1 22 GLU HA H -8.136 -6.838 4.964 1.00 . A A . 22 GLU HA 1 1
15 16543 1 1 22 GLU HB2 H -5.586 -8.471 4.582 1.00 . A A . 22 GLU HB2 1 1
15 16544 1 1 22 GLU HB3 H -5.796 -7.251 5.858 1.00 . A A . 22 GLU HB3 1 1
15 16545 1 1 22 GLU HG2 H -7.678 -8.490 6.785 1.00 . A A . 22 GLU HG2 1 1
15 16546 1 1 22 GLU HG3 H -7.555 -9.684 5.491 1.00 . A A . 22 GLU HG3 1 1
15 16547 1 1 22 GLU N N -7.854 -8.058 3.298 1.00 . A A . 22 GLU N 1 1
15 16548 1 1 22 GLU O O -6.710 -4.898 4.254 1.00 . A A . 22 GLU O 1 1
15 16549 1 1 22 GLU OE1 O -5.142 -10.523 6.323 1.00 . A A . 22 GLU OE1 1 1
15 16550 1 1 22 GLU OE2 O -5.865 -9.579 8.150 1.00 . A A . 22 GLU OE2 1 1
15 16551 1 1 23 LEU C C -6.323 -3.976 1.523 1.00 . A A . 23 LEU C 1 1
15 16552 1 1 23 LEU CA C -5.312 -5.059 1.852 1.00 . A A . 23 LEU CA 1 1
15 16553 1 1 23 LEU CB C -4.654 -5.573 0.557 1.00 . A A . 23 LEU CB 1 1
15 16554 1 1 23 LEU CD1 C -2.376 -4.535 0.920 1.00 . A A . 23 LEU CD1 1 1
15 16555 1 1 23 LEU CD2 C -2.772 -6.946 1.582 1.00 . A A . 23 LEU CD2 1 1
15 16556 1 1 23 LEU CG C -3.151 -5.823 0.630 1.00 . A A . 23 LEU CG 1 1
15 16557 1 1 23 LEU H H -5.781 -7.082 2.175 1.00 . A A . 23 LEU H 1 1
15 16558 1 1 23 LEU HA H -4.570 -4.642 2.536 1.00 . A A . 23 LEU HA 1 1
15 16559 1 1 23 LEU HB2 H -5.132 -6.491 0.230 1.00 . A A . 23 LEU HB2 1 1
15 16560 1 1 23 LEU HB3 H -4.802 -4.847 -0.236 1.00 . A A . 23 LEU HB3 1 1
15 16561 1 1 23 LEU HD11 H -1.307 -4.742 0.948 1.00 . A A . 23 LEU HD11 1 1
15 16562 1 1 23 LEU HD12 H -2.654 -4.098 1.876 1.00 . A A . 23 LEU HD12 1 1
15 16563 1 1 23 LEU HD13 H -2.568 -3.822 0.120 1.00 . A A . 23 LEU HD13 1 1
15 16564 1 1 23 LEU HD21 H -3.556 -7.116 2.305 1.00 . A A . 23 LEU HD21 1 1
15 16565 1 1 23 LEU HD22 H -1.869 -6.684 2.126 1.00 . A A . 23 LEU HD22 1 1
15 16566 1 1 23 LEU HD23 H -2.622 -7.860 1.007 1.00 . A A . 23 LEU HD23 1 1
15 16567 1 1 23 LEU HG H -2.880 -6.170 -0.358 1.00 . A A . 23 LEU HG 1 1
15 16568 1 1 23 LEU N N -5.985 -6.152 2.537 1.00 . A A . 23 LEU N 1 1
15 16569 1 1 23 LEU O O -6.077 -2.799 1.776 1.00 . A A . 23 LEU O 1 1
15 16570 1 1 24 LYS C C -9.005 -2.677 1.910 1.00 . A A . 24 LYS C 1 1
15 16571 1 1 24 LYS CA C -8.549 -3.445 0.669 1.00 . A A . 24 LYS CA 1 1
15 16572 1 1 24 LYS CB C -9.693 -4.206 -0.024 1.00 . A A . 24 LYS CB 1 1
15 16573 1 1 24 LYS CD C -11.974 -3.020 0.107 1.00 . A A . 24 LYS CD 1 1
15 16574 1 1 24 LYS CE C -12.926 -4.190 -0.151 1.00 . A A . 24 LYS CE 1 1
15 16575 1 1 24 LYS CG C -10.678 -3.230 -0.683 1.00 . A A . 24 LYS CG 1 1
15 16576 1 1 24 LYS H H -7.613 -5.366 0.823 1.00 . A A . 24 LYS H 1 1
15 16577 1 1 24 LYS HA H -8.132 -2.720 -0.032 1.00 . A A . 24 LYS HA 1 1
15 16578 1 1 24 LYS HB2 H -9.271 -4.831 -0.812 1.00 . A A . 24 LYS HB2 1 1
15 16579 1 1 24 LYS HB3 H -10.206 -4.854 0.688 1.00 . A A . 24 LYS HB3 1 1
15 16580 1 1 24 LYS HD2 H -11.770 -2.912 1.172 1.00 . A A . 24 LYS HD2 1 1
15 16581 1 1 24 LYS HD3 H -12.435 -2.101 -0.250 1.00 . A A . 24 LYS HD3 1 1
15 16582 1 1 24 LYS HE2 H -12.920 -4.402 -1.224 1.00 . A A . 24 LYS HE2 1 1
15 16583 1 1 24 LYS HE3 H -12.579 -5.079 0.378 1.00 . A A . 24 LYS HE3 1 1
15 16584 1 1 24 LYS HG2 H -10.190 -2.267 -0.814 1.00 . A A . 24 LYS HG2 1 1
15 16585 1 1 24 LYS HG3 H -10.929 -3.597 -1.678 1.00 . A A . 24 LYS HG3 1 1
15 16586 1 1 24 LYS HZ1 H -14.593 -2.994 -0.178 1.00 . A A . 24 LYS HZ1 1 1
15 16587 1 1 24 LYS HZ2 H -14.408 -3.764 1.256 1.00 . A A . 24 LYS HZ2 1 1
15 16588 1 1 24 LYS HZ3 H -14.946 -4.573 -0.097 1.00 . A A . 24 LYS HZ3 1 1
15 16589 1 1 24 LYS N N -7.483 -4.376 0.997 1.00 . A A . 24 LYS N 1 1
15 16590 1 1 24 LYS NZ N -14.305 -3.868 0.252 1.00 . A A . 24 LYS NZ 1 1
15 16591 1 1 24 LYS O O -9.192 -1.459 1.846 1.00 . A A . 24 LYS O 1 1
15 16592 1 1 25 LYS C C -8.473 -1.705 4.724 1.00 . A A . 25 LYS C 1 1
15 16593 1 1 25 LYS CA C -9.564 -2.671 4.279 1.00 . A A . 25 LYS CA 1 1
15 16594 1 1 25 LYS CB C -9.950 -3.641 5.408 1.00 . A A . 25 LYS CB 1 1
15 16595 1 1 25 LYS CD C -11.978 -4.818 6.401 1.00 . A A . 25 LYS CD 1 1
15 16596 1 1 25 LYS CE C -13.334 -5.447 6.068 1.00 . A A . 25 LYS CE 1 1
15 16597 1 1 25 LYS CG C -11.281 -4.356 5.113 1.00 . A A . 25 LYS CG 1 1
15 16598 1 1 25 LYS H H -8.995 -4.356 3.062 1.00 . A A . 25 LYS H 1 1
15 16599 1 1 25 LYS HA H -10.431 -2.058 4.042 1.00 . A A . 25 LYS HA 1 1
15 16600 1 1 25 LYS HB2 H -9.159 -4.375 5.572 1.00 . A A . 25 LYS HB2 1 1
15 16601 1 1 25 LYS HB3 H -10.058 -3.055 6.323 1.00 . A A . 25 LYS HB3 1 1
15 16602 1 1 25 LYS HD2 H -11.347 -5.542 6.918 1.00 . A A . 25 LYS HD2 1 1
15 16603 1 1 25 LYS HD3 H -12.134 -3.949 7.042 1.00 . A A . 25 LYS HD3 1 1
15 16604 1 1 25 LYS HE2 H -13.881 -4.760 5.422 1.00 . A A . 25 LYS HE2 1 1
15 16605 1 1 25 LYS HE3 H -13.176 -6.380 5.517 1.00 . A A . 25 LYS HE3 1 1
15 16606 1 1 25 LYS HG2 H -11.949 -3.661 4.604 1.00 . A A . 25 LYS HG2 1 1
15 16607 1 1 25 LYS HG3 H -11.094 -5.209 4.459 1.00 . A A . 25 LYS HG3 1 1
15 16608 1 1 25 LYS HZ1 H -13.740 -6.448 7.833 1.00 . A A . 25 LYS HZ1 1 1
15 16609 1 1 25 LYS HZ2 H -15.073 -6.050 6.965 1.00 . A A . 25 LYS HZ2 1 1
15 16610 1 1 25 LYS HZ3 H -14.294 -4.887 7.834 1.00 . A A . 25 LYS HZ3 1 1
15 16611 1 1 25 LYS N N -9.181 -3.360 3.049 1.00 . A A . 25 LYS N 1 1
15 16612 1 1 25 LYS NZ N -14.160 -5.716 7.269 1.00 . A A . 25 LYS NZ 1 1
15 16613 1 1 25 LYS O O -8.806 -0.567 5.049 1.00 . A A . 25 LYS O 1 1
15 16614 1 1 26 ALA C C -6.018 -0.020 4.249 1.00 . A A . 26 ALA C 1 1
15 16615 1 1 26 ALA CA C -6.077 -1.283 5.109 1.00 . A A . 26 ALA CA 1 1
15 16616 1 1 26 ALA CB C -4.781 -2.097 4.998 1.00 . A A . 26 ALA CB 1 1
15 16617 1 1 26 ALA H H -7.015 -3.081 4.461 1.00 . A A . 26 ALA H 1 1
15 16618 1 1 26 ALA HA H -6.201 -0.980 6.150 1.00 . A A . 26 ALA HA 1 1
15 16619 1 1 26 ALA HB1 H -4.660 -2.511 3.997 1.00 . A A . 26 ALA HB1 1 1
15 16620 1 1 26 ALA HB2 H -3.929 -1.455 5.215 1.00 . A A . 26 ALA HB2 1 1
15 16621 1 1 26 ALA HB3 H -4.810 -2.907 5.722 1.00 . A A . 26 ALA HB3 1 1
15 16622 1 1 26 ALA N N -7.206 -2.118 4.720 1.00 . A A . 26 ALA N 1 1
15 16623 1 1 26 ALA O O -6.163 1.086 4.758 1.00 . A A . 26 ALA O 1 1
15 16624 1 1 27 TYR C C -6.430 2.071 2.126 1.00 . A A . 27 TYR C 1 1
15 16625 1 1 27 TYR CA C -5.530 0.847 1.958 1.00 . A A . 27 TYR CA 1 1
15 16626 1 1 27 TYR CB C -5.656 0.249 0.545 1.00 . A A . 27 TYR CB 1 1
15 16627 1 1 27 TYR CD1 C -4.467 2.076 -0.734 1.00 . A A . 27 TYR CD1 1 1
15 16628 1 1 27 TYR CD2 C -6.751 1.545 -1.349 1.00 . A A . 27 TYR CD2 1 1
15 16629 1 1 27 TYR CE1 C -4.460 3.153 -1.636 1.00 . A A . 27 TYR CE1 1 1
15 16630 1 1 27 TYR CE2 C -6.741 2.607 -2.272 1.00 . A A . 27 TYR CE2 1 1
15 16631 1 1 27 TYR CG C -5.616 1.290 -0.558 1.00 . A A . 27 TYR CG 1 1
15 16632 1 1 27 TYR CZ C -5.608 3.436 -2.394 1.00 . A A . 27 TYR CZ 1 1
15 16633 1 1 27 TYR H H -5.807 -1.149 2.623 1.00 . A A . 27 TYR H 1 1
15 16634 1 1 27 TYR HA H -4.500 1.174 2.096 1.00 . A A . 27 TYR HA 1 1
15 16635 1 1 27 TYR HB2 H -4.848 -0.464 0.388 1.00 . A A . 27 TYR HB2 1 1
15 16636 1 1 27 TYR HB3 H -6.595 -0.300 0.467 1.00 . A A . 27 TYR HB3 1 1
15 16637 1 1 27 TYR HD1 H -3.594 1.872 -0.144 1.00 . A A . 27 TYR HD1 1 1
15 16638 1 1 27 TYR HD2 H -7.640 0.947 -1.216 1.00 . A A . 27 TYR HD2 1 1
15 16639 1 1 27 TYR HE1 H -3.593 3.784 -1.740 1.00 . A A . 27 TYR HE1 1 1
15 16640 1 1 27 TYR HE2 H -7.610 2.848 -2.856 1.00 . A A . 27 TYR HE2 1 1
15 16641 1 1 27 TYR HH H -5.577 4.438 -4.105 1.00 . A A . 27 TYR HH 1 1
15 16642 1 1 27 TYR N N -5.833 -0.190 2.941 1.00 . A A . 27 TYR N 1 1
15 16643 1 1 27 TYR O O -5.950 3.202 2.257 1.00 . A A . 27 TYR O 1 1
15 16644 1 1 27 TYR OH O -5.671 4.571 -3.140 1.00 . A A . 27 TYR OH 1 1
15 16645 1 1 28 ARG C C -8.505 3.846 3.412 1.00 . A A . 28 ARG C 1 1
15 16646 1 1 28 ARG CA C -8.736 2.920 2.218 1.00 . A A . 28 ARG CA 1 1
15 16647 1 1 28 ARG CB C -10.135 2.280 2.242 1.00 . A A . 28 ARG CB 1 1
15 16648 1 1 28 ARG CD C -12.086 3.891 1.829 1.00 . A A . 28 ARG CD 1 1
15 16649 1 1 28 ARG CG C -11.103 2.886 1.221 1.00 . A A . 28 ARG CG 1 1
15 16650 1 1 28 ARG CZ C -14.522 3.848 1.195 1.00 . A A . 28 ARG CZ 1 1
15 16651 1 1 28 ARG H H -8.068 0.887 2.103 1.00 . A A . 28 ARG H 1 1
15 16652 1 1 28 ARG HA H -8.618 3.533 1.320 1.00 . A A . 28 ARG HA 1 1
15 16653 1 1 28 ARG HB2 H -10.054 1.216 2.005 1.00 . A A . 28 ARG HB2 1 1
15 16654 1 1 28 ARG HB3 H -10.558 2.357 3.242 1.00 . A A . 28 ARG HB3 1 1
15 16655 1 1 28 ARG HD2 H -11.779 4.127 2.845 1.00 . A A . 28 ARG HD2 1 1
15 16656 1 1 28 ARG HD3 H -12.040 4.815 1.253 1.00 . A A . 28 ARG HD3 1 1
15 16657 1 1 28 ARG HE H -13.613 2.570 2.483 1.00 . A A . 28 ARG HE 1 1
15 16658 1 1 28 ARG HG2 H -10.560 3.367 0.414 1.00 . A A . 28 ARG HG2 1 1
15 16659 1 1 28 ARG HG3 H -11.653 2.065 0.779 1.00 . A A . 28 ARG HG3 1 1
15 16660 1 1 28 ARG HH11 H -13.481 5.217 0.055 1.00 . A A . 28 ARG HH11 1 1
15 16661 1 1 28 ARG HH12 H -15.189 5.226 -0.168 1.00 . A A . 28 ARG HH12 1 1
15 16662 1 1 28 ARG HH21 H -15.873 2.472 1.929 1.00 . A A . 28 ARG HH21 1 1
15 16663 1 1 28 ARG HH22 H -16.559 3.746 0.981 1.00 . A A . 28 ARG HH22 1 1
15 16664 1 1 28 ARG N N -7.746 1.847 2.161 1.00 . A A . 28 ARG N 1 1
15 16665 1 1 28 ARG NE N -13.464 3.365 1.860 1.00 . A A . 28 ARG NE 1 1
15 16666 1 1 28 ARG NH1 N -14.392 4.869 0.355 1.00 . A A . 28 ARG NH1 1 1
15 16667 1 1 28 ARG NH2 N -15.727 3.326 1.388 1.00 . A A . 28 ARG NH2 1 1
15 16668 1 1 28 ARG O O -8.654 5.058 3.296 1.00 . A A . 28 ARG O 1 1
15 16669 1 1 29 LYS C C -6.782 5.078 5.544 1.00 . A A . 29 LYS C 1 1
15 16670 1 1 29 LYS CA C -7.882 4.056 5.786 1.00 . A A . 29 LYS CA 1 1
15 16671 1 1 29 LYS CB C -7.458 3.113 6.919 1.00 . A A . 29 LYS CB 1 1
15 16672 1 1 29 LYS CD C -8.011 1.024 8.250 1.00 . A A . 29 LYS CD 1 1
15 16673 1 1 29 LYS CE C -7.595 1.702 9.572 1.00 . A A . 29 LYS CE 1 1
15 16674 1 1 29 LYS CG C -8.531 2.077 7.263 1.00 . A A . 29 LYS CG 1 1
15 16675 1 1 29 LYS H H -7.948 2.296 4.563 1.00 . A A . 29 LYS H 1 1
15 16676 1 1 29 LYS HA H -8.789 4.591 6.074 1.00 . A A . 29 LYS HA 1 1
15 16677 1 1 29 LYS HB2 H -6.538 2.601 6.654 1.00 . A A . 29 LYS HB2 1 1
15 16678 1 1 29 LYS HB3 H -7.230 3.706 7.797 1.00 . A A . 29 LYS HB3 1 1
15 16679 1 1 29 LYS HD2 H -8.821 0.316 8.426 1.00 . A A . 29 LYS HD2 1 1
15 16680 1 1 29 LYS HD3 H -7.171 0.487 7.788 1.00 . A A . 29 LYS HD3 1 1
15 16681 1 1 29 LYS HE2 H -6.514 1.855 9.575 1.00 . A A . 29 LYS HE2 1 1
15 16682 1 1 29 LYS HE3 H -8.072 2.686 9.615 1.00 . A A . 29 LYS HE3 1 1
15 16683 1 1 29 LYS HG2 H -9.400 2.585 7.684 1.00 . A A . 29 LYS HG2 1 1
15 16684 1 1 29 LYS HG3 H -8.827 1.569 6.351 1.00 . A A . 29 LYS HG3 1 1
15 16685 1 1 29 LYS HZ1 H -7.812 1.488 11.606 1.00 . A A . 29 LYS HZ1 1 1
15 16686 1 1 29 LYS HZ2 H -7.511 0.061 10.846 1.00 . A A . 29 LYS HZ2 1 1
15 16687 1 1 29 LYS HZ3 H -9.009 0.772 10.753 1.00 . A A . 29 LYS HZ3 1 1
15 16688 1 1 29 LYS N N -8.133 3.291 4.565 1.00 . A A . 29 LYS N 1 1
15 16689 1 1 29 LYS NZ N -8.007 0.946 10.775 1.00 . A A . 29 LYS NZ 1 1
15 16690 1 1 29 LYS O O -6.920 6.243 5.923 1.00 . A A . 29 LYS O 1 1
15 16691 1 1 30 LEU C C -4.870 6.540 3.706 1.00 . A A . 30 LEU C 1 1
15 16692 1 1 30 LEU CA C -4.505 5.463 4.728 1.00 . A A . 30 LEU CA 1 1
15 16693 1 1 30 LEU CB C -3.276 4.649 4.292 1.00 . A A . 30 LEU CB 1 1
15 16694 1 1 30 LEU CD1 C -2.145 4.522 6.592 1.00 . A A . 30 LEU CD1 1 1
15 16695 1 1 30 LEU CD2 C -3.403 2.544 5.770 1.00 . A A . 30 LEU CD2 1 1
15 16696 1 1 30 LEU CG C -2.579 3.753 5.342 1.00 . A A . 30 LEU CG 1 1
15 16697 1 1 30 LEU H H -5.638 3.640 4.727 1.00 . A A . 30 LEU H 1 1
15 16698 1 1 30 LEU HA H -4.241 5.963 5.649 1.00 . A A . 30 LEU HA 1 1
15 16699 1 1 30 LEU HB2 H -3.558 4.048 3.440 1.00 . A A . 30 LEU HB2 1 1
15 16700 1 1 30 LEU HB3 H -2.523 5.357 3.948 1.00 . A A . 30 LEU HB3 1 1
15 16701 1 1 30 LEU HD11 H -1.596 3.860 7.261 1.00 . A A . 30 LEU HD11 1 1
15 16702 1 1 30 LEU HD12 H -3.004 4.926 7.128 1.00 . A A . 30 LEU HD12 1 1
15 16703 1 1 30 LEU HD13 H -1.486 5.328 6.304 1.00 . A A . 30 LEU HD13 1 1
15 16704 1 1 30 LEU HD21 H -4.290 2.850 6.318 1.00 . A A . 30 LEU HD21 1 1
15 16705 1 1 30 LEU HD22 H -2.808 1.920 6.436 1.00 . A A . 30 LEU HD22 1 1
15 16706 1 1 30 LEU HD23 H -3.668 1.957 4.893 1.00 . A A . 30 LEU HD23 1 1
15 16707 1 1 30 LEU HG H -1.673 3.362 4.876 1.00 . A A . 30 LEU HG 1 1
15 16708 1 1 30 LEU N N -5.670 4.622 4.971 1.00 . A A . 30 LEU N 1 1
15 16709 1 1 30 LEU O O -4.503 7.694 3.904 1.00 . A A . 30 LEU O 1 1
15 16710 1 1 31 ALA C C -6.859 8.339 2.297 1.00 . A A . 31 ALA C 1 1
15 16711 1 1 31 ALA CA C -6.089 7.177 1.661 1.00 . A A . 31 ALA CA 1 1
15 16712 1 1 31 ALA CB C -6.917 6.476 0.581 1.00 . A A . 31 ALA CB 1 1
15 16713 1 1 31 ALA H H -5.883 5.232 2.526 1.00 . A A . 31 ALA H 1 1
15 16714 1 1 31 ALA HA H -5.211 7.610 1.189 1.00 . A A . 31 ALA HA 1 1
15 16715 1 1 31 ALA HB1 H -6.307 5.725 0.076 1.00 . A A . 31 ALA HB1 1 1
15 16716 1 1 31 ALA HB2 H -7.795 6.003 1.019 1.00 . A A . 31 ALA HB2 1 1
15 16717 1 1 31 ALA HB3 H -7.248 7.216 -0.147 1.00 . A A . 31 ALA HB3 1 1
15 16718 1 1 31 ALA N N -5.637 6.207 2.658 1.00 . A A . 31 ALA N 1 1
15 16719 1 1 31 ALA O O -6.535 9.497 2.060 1.00 . A A . 31 ALA O 1 1
15 16720 1 1 32 LEU C C -7.783 9.885 4.799 1.00 . A A . 32 LEU C 1 1
15 16721 1 1 32 LEU CA C -8.643 9.061 3.833 1.00 . A A . 32 LEU CA 1 1
15 16722 1 1 32 LEU CB C -9.797 8.391 4.599 1.00 . A A . 32 LEU CB 1 1
15 16723 1 1 32 LEU CD1 C -10.962 7.072 2.688 1.00 . A A . 32 LEU CD1 1 1
15 16724 1 1 32 LEU CD2 C -12.250 7.876 4.630 1.00 . A A . 32 LEU CD2 1 1
15 16725 1 1 32 LEU CG C -11.049 8.191 3.727 1.00 . A A . 32 LEU CG 1 1
15 16726 1 1 32 LEU H H -8.191 7.095 3.171 1.00 . A A . 32 LEU H 1 1
15 16727 1 1 32 LEU HA H -9.057 9.759 3.101 1.00 . A A . 32 LEU HA 1 1
15 16728 1 1 32 LEU HB2 H -9.473 7.445 5.036 1.00 . A A . 32 LEU HB2 1 1
15 16729 1 1 32 LEU HB3 H -10.074 9.057 5.418 1.00 . A A . 32 LEU HB3 1 1
15 16730 1 1 32 LEU HD11 H -10.129 7.251 2.009 1.00 . A A . 32 LEU HD11 1 1
15 16731 1 1 32 LEU HD12 H -11.873 7.066 2.089 1.00 . A A . 32 LEU HD12 1 1
15 16732 1 1 32 LEU HD13 H -10.838 6.119 3.189 1.00 . A A . 32 LEU HD13 1 1
15 16733 1 1 32 LEU HD21 H -13.148 7.748 4.025 1.00 . A A . 32 LEU HD21 1 1
15 16734 1 1 32 LEU HD22 H -12.416 8.712 5.312 1.00 . A A . 32 LEU HD22 1 1
15 16735 1 1 32 LEU HD23 H -12.055 6.974 5.206 1.00 . A A . 32 LEU HD23 1 1
15 16736 1 1 32 LEU HG H -11.218 9.110 3.183 1.00 . A A . 32 LEU HG 1 1
15 16737 1 1 32 LEU N N -7.867 8.048 3.124 1.00 . A A . 32 LEU N 1 1
15 16738 1 1 32 LEU O O -8.057 11.071 4.989 1.00 . A A . 32 LEU O 1 1
15 16739 1 1 33 LYS C C -5.063 11.004 5.471 1.00 . A A . 33 LYS C 1 1
15 16740 1 1 33 LYS CA C -5.847 9.999 6.312 1.00 . A A . 33 LYS CA 1 1
15 16741 1 1 33 LYS CB C -4.935 9.007 7.060 1.00 . A A . 33 LYS CB 1 1
15 16742 1 1 33 LYS CD C -2.987 8.795 8.735 1.00 . A A . 33 LYS CD 1 1
15 16743 1 1 33 LYS CE C -3.730 8.217 9.950 1.00 . A A . 33 LYS CE 1 1
15 16744 1 1 33 LYS CG C -3.869 9.728 7.894 1.00 . A A . 33 LYS CG 1 1
15 16745 1 1 33 LYS H H -6.566 8.314 5.218 1.00 . A A . 33 LYS H 1 1
15 16746 1 1 33 LYS HA H -6.424 10.567 7.046 1.00 . A A . 33 LYS HA 1 1
15 16747 1 1 33 LYS HB2 H -5.549 8.400 7.722 1.00 . A A . 33 LYS HB2 1 1
15 16748 1 1 33 LYS HB3 H -4.433 8.349 6.350 1.00 . A A . 33 LYS HB3 1 1
15 16749 1 1 33 LYS HD2 H -2.603 7.983 8.112 1.00 . A A . 33 LYS HD2 1 1
15 16750 1 1 33 LYS HD3 H -2.145 9.390 9.086 1.00 . A A . 33 LYS HD3 1 1
15 16751 1 1 33 LYS HE2 H -4.447 8.950 10.320 1.00 . A A . 33 LYS HE2 1 1
15 16752 1 1 33 LYS HE3 H -4.282 7.328 9.642 1.00 . A A . 33 LYS HE3 1 1
15 16753 1 1 33 LYS HG2 H -3.215 10.269 7.215 1.00 . A A . 33 LYS HG2 1 1
15 16754 1 1 33 LYS HG3 H -4.347 10.459 8.547 1.00 . A A . 33 LYS HG3 1 1
15 16755 1 1 33 LYS HZ1 H -2.136 7.166 10.745 1.00 . A A . 33 LYS HZ1 1 1
15 16756 1 1 33 LYS HZ2 H -3.307 7.482 11.847 1.00 . A A . 33 LYS HZ2 1 1
15 16757 1 1 33 LYS HZ3 H -2.302 8.683 11.370 1.00 . A A . 33 LYS HZ3 1 1
15 16758 1 1 33 LYS N N -6.775 9.280 5.441 1.00 . A A . 33 LYS N 1 1
15 16759 1 1 33 LYS NZ N -2.807 7.867 11.049 1.00 . A A . 33 LYS NZ 1 1
15 16760 1 1 33 LYS O O -5.109 12.205 5.743 1.00 . A A . 33 LYS O 1 1
15 16761 1 1 34 TYR C C -4.371 11.776 2.383 1.00 . A A . 34 TYR C 1 1
15 16762 1 1 34 TYR CA C -3.532 11.352 3.580 1.00 . A A . 34 TYR CA 1 1
15 16763 1 1 34 TYR CB C -2.285 10.576 3.132 1.00 . A A . 34 TYR CB 1 1
15 16764 1 1 34 TYR CD1 C -0.680 10.925 5.064 1.00 . A A . 34 TYR CD1 1 1
15 16765 1 1 34 TYR CD2 C -1.448 8.678 4.545 1.00 . A A . 34 TYR CD2 1 1
15 16766 1 1 34 TYR CE1 C 0.024 10.429 6.175 1.00 . A A . 34 TYR CE1 1 1
15 16767 1 1 34 TYR CE2 C -0.698 8.172 5.603 1.00 . A A . 34 TYR CE2 1 1
15 16768 1 1 34 TYR CG C -1.446 10.052 4.270 1.00 . A A . 34 TYR CG 1 1
15 16769 1 1 34 TYR CZ C -0.014 9.047 6.468 1.00 . A A . 34 TYR CZ 1 1
15 16770 1 1 34 TYR H H -4.388 9.538 4.245 1.00 . A A . 34 TYR H 1 1
15 16771 1 1 34 TYR HA H -3.205 12.242 4.113 1.00 . A A . 34 TYR HA 1 1
15 16772 1 1 34 TYR HB2 H -2.608 9.736 2.515 1.00 . A A . 34 TYR HB2 1 1
15 16773 1 1 34 TYR HB3 H -1.664 11.221 2.510 1.00 . A A . 34 TYR HB3 1 1
15 16774 1 1 34 TYR HD1 H -0.642 11.977 4.827 1.00 . A A . 34 TYR HD1 1 1
15 16775 1 1 34 TYR HD2 H -2.014 7.977 3.953 1.00 . A A . 34 TYR HD2 1 1
15 16776 1 1 34 TYR HE1 H 0.594 11.101 6.794 1.00 . A A . 34 TYR HE1 1 1
15 16777 1 1 34 TYR HE2 H -0.677 7.106 5.706 1.00 . A A . 34 TYR HE2 1 1
15 16778 1 1 34 TYR HH H 0.570 7.604 7.613 1.00 . A A . 34 TYR HH 1 1
15 16779 1 1 34 TYR N N -4.339 10.528 4.463 1.00 . A A . 34 TYR N 1 1
15 16780 1 1 34 TYR O O -3.951 11.566 1.246 1.00 . A A . 34 TYR O 1 1
15 16781 1 1 34 TYR OH O 0.589 8.569 7.586 1.00 . A A . 34 TYR OH 1 1
15 16782 1 1 35 HIS C C -5.626 14.293 1.168 1.00 . A A . 35 HIS C 1 1
15 16783 1 1 35 HIS CA C -6.259 12.923 1.448 1.00 . A A . 35 HIS CA 1 1
15 16784 1 1 35 HIS CB C -7.750 13.024 1.805 1.00 . A A . 35 HIS CB 1 1
15 16785 1 1 35 HIS CD2 C -8.656 11.690 -0.158 1.00 . A A . 35 HIS CD2 1 1
15 16786 1 1 35 HIS CE1 C -9.976 13.186 -1.078 1.00 . A A . 35 HIS CE1 1 1
15 16787 1 1 35 HIS CG C -8.617 12.829 0.597 1.00 . A A . 35 HIS CG 1 1
15 16788 1 1 35 HIS H H -5.853 12.594 3.522 1.00 . A A . 35 HIS H 1 1
15 16789 1 1 35 HIS HA H -6.135 12.256 0.595 1.00 . A A . 35 HIS HA 1 1
15 16790 1 1 35 HIS HB2 H -8.013 12.234 2.511 1.00 . A A . 35 HIS HB2 1 1
15 16791 1 1 35 HIS HB3 H -7.963 13.987 2.274 1.00 . A A . 35 HIS HB3 1 1
15 16792 1 1 35 HIS HD1 H -9.700 14.672 0.383 1.00 . A A . 35 HIS HD1 1 1
15 16793 1 1 35 HIS HD2 H -8.102 10.780 0.035 1.00 . A A . 35 HIS HD2 1 1
15 16794 1 1 35 HIS HE1 H -10.663 13.672 -1.753 1.00 . A A . 35 HIS HE1 1 1
15 16795 1 1 35 HIS N N -5.553 12.361 2.589 1.00 . A A . 35 HIS N 1 1
15 16796 1 1 35 HIS ND1 N -9.458 13.755 0.024 1.00 . A A . 35 HIS ND1 1 1
15 16797 1 1 35 HIS NE2 N -9.518 11.932 -1.231 1.00 . A A . 35 HIS NE2 1 1
15 16798 1 1 35 HIS O O -5.396 15.018 2.139 1.00 . A A . 35 HIS O 1 1
15 16799 1 1 36 PRO C C -5.491 17.183 0.138 1.00 . A A . 36 PRO C 1 1
15 16800 1 1 36 PRO CA C -4.718 15.974 -0.369 1.00 . A A . 36 PRO CA 1 1
15 16801 1 1 36 PRO CB C -4.525 16.040 -1.884 1.00 . A A . 36 PRO CB 1 1
15 16802 1 1 36 PRO CD C -5.730 14.015 -1.326 1.00 . A A . 36 PRO CD 1 1
15 16803 1 1 36 PRO CG C -5.532 15.038 -2.449 1.00 . A A . 36 PRO CG 1 1
15 16804 1 1 36 PRO HA H -3.735 15.944 0.111 1.00 . A A . 36 PRO HA 1 1
15 16805 1 1 36 PRO HB2 H -4.709 17.044 -2.274 1.00 . A A . 36 PRO HB2 1 1
15 16806 1 1 36 PRO HB3 H -3.507 15.730 -2.124 1.00 . A A . 36 PRO HB3 1 1
15 16807 1 1 36 PRO HD2 H -6.749 13.633 -1.346 1.00 . A A . 36 PRO HD2 1 1
15 16808 1 1 36 PRO HD3 H -5.023 13.187 -1.431 1.00 . A A . 36 PRO HD3 1 1
15 16809 1 1 36 PRO HG2 H -6.482 15.538 -2.651 1.00 . A A . 36 PRO HG2 1 1
15 16810 1 1 36 PRO HG3 H -5.137 14.577 -3.354 1.00 . A A . 36 PRO HG3 1 1
15 16811 1 1 36 PRO N N -5.456 14.738 -0.093 1.00 . A A . 36 PRO N 1 1
15 16812 1 1 36 PRO O O -4.899 18.100 0.700 1.00 . A A . 36 PRO O 1 1
15 16813 1 1 37 ASP C C -7.521 18.694 1.791 1.00 . A A . 37 ASP C 1 1
15 16814 1 1 37 ASP CA C -7.773 18.159 0.381 1.00 . A A . 37 ASP CA 1 1
15 16815 1 1 37 ASP CB C -9.180 17.567 0.233 1.00 . A A . 37 ASP CB 1 1
15 16816 1 1 37 ASP CG C -10.270 18.448 0.844 1.00 . A A . 37 ASP CG 1 1
15 16817 1 1 37 ASP H H -7.177 16.332 -0.501 1.00 . A A . 37 ASP H 1 1
15 16818 1 1 37 ASP HA H -7.668 18.996 -0.308 1.00 . A A . 37 ASP HA 1 1
15 16819 1 1 37 ASP HB2 H -9.391 17.411 -0.829 1.00 . A A . 37 ASP HB2 1 1
15 16820 1 1 37 ASP HB3 H -9.204 16.592 0.720 1.00 . A A . 37 ASP HB3 1 1
15 16821 1 1 37 ASP N N -6.818 17.130 -0.002 1.00 . A A . 37 ASP N 1 1
15 16822 1 1 37 ASP O O -7.621 19.900 2.024 1.00 . A A . 37 ASP O 1 1
15 16823 1 1 37 ASP OD1 O -10.327 19.659 0.528 1.00 . A A . 37 ASP OD1 1 1
15 16824 1 1 37 ASP OD2 O -11.116 17.898 1.588 1.00 . A A . 37 ASP OD2 1 1
15 16825 1 1 38 LYS C C -5.412 17.687 4.523 1.00 . A A . 38 LYS C 1 1
15 16826 1 1 38 LYS CA C -6.784 18.212 4.096 1.00 . A A . 38 LYS CA 1 1
15 16827 1 1 38 LYS CB C -7.935 17.797 5.030 1.00 . A A . 38 LYS CB 1 1
15 16828 1 1 38 LYS CD C -10.128 18.720 5.955 1.00 . A A . 38 LYS CD 1 1
15 16829 1 1 38 LYS CE C -11.297 19.679 5.698 1.00 . A A . 38 LYS CE 1 1
15 16830 1 1 38 LYS CG C -9.210 18.603 4.730 1.00 . A A . 38 LYS CG 1 1
15 16831 1 1 38 LYS H H -6.970 16.860 2.486 1.00 . A A . 38 LYS H 1 1
15 16832 1 1 38 LYS HA H -6.703 19.295 4.158 1.00 . A A . 38 LYS HA 1 1
15 16833 1 1 38 LYS HB2 H -8.133 16.729 4.943 1.00 . A A . 38 LYS HB2 1 1
15 16834 1 1 38 LYS HB3 H -7.624 18.003 6.048 1.00 . A A . 38 LYS HB3 1 1
15 16835 1 1 38 LYS HD2 H -10.522 17.731 6.189 1.00 . A A . 38 LYS HD2 1 1
15 16836 1 1 38 LYS HD3 H -9.556 19.082 6.811 1.00 . A A . 38 LYS HD3 1 1
15 16837 1 1 38 LYS HE2 H -11.888 19.302 4.862 1.00 . A A . 38 LYS HE2 1 1
15 16838 1 1 38 LYS HE3 H -11.937 19.702 6.582 1.00 . A A . 38 LYS HE3 1 1
15 16839 1 1 38 LYS HG2 H -8.917 19.602 4.418 1.00 . A A . 38 LYS HG2 1 1
15 16840 1 1 38 LYS HG3 H -9.754 18.140 3.907 1.00 . A A . 38 LYS HG3 1 1
15 16841 1 1 38 LYS HZ1 H -11.675 21.658 5.314 1.00 . A A . 38 LYS HZ1 1 1
15 16842 1 1 38 LYS HZ2 H -10.374 21.092 4.499 1.00 . A A . 38 LYS HZ2 1 1
15 16843 1 1 38 LYS HZ3 H -10.246 21.437 6.103 1.00 . A A . 38 LYS HZ3 1 1
15 16844 1 1 38 LYS N N -7.111 17.833 2.727 1.00 . A A . 38 LYS N 1 1
15 16845 1 1 38 LYS NZ N -10.861 21.060 5.386 1.00 . A A . 38 LYS NZ 1 1
15 16846 1 1 38 LYS O O -5.179 17.557 5.726 1.00 . A A . 38 LYS O 1 1
15 16847 1 1 39 ASN C C -2.168 17.294 2.727 1.00 . A A . 39 ASN C 1 1
15 16848 1 1 39 ASN CA C -3.130 17.009 3.896 1.00 . A A . 39 ASN CA 1 1
15 16849 1 1 39 ASN CB C -3.057 15.539 4.357 1.00 . A A . 39 ASN CB 1 1
15 16850 1 1 39 ASN CG C -1.835 15.263 5.220 1.00 . A A . 39 ASN CG 1 1
15 16851 1 1 39 ASN H H -4.747 17.479 2.603 1.00 . A A . 39 ASN H 1 1
15 16852 1 1 39 ASN HA H -2.819 17.643 4.726 1.00 . A A . 39 ASN HA 1 1
15 16853 1 1 39 ASN HB2 H -3.937 15.319 4.955 1.00 . A A . 39 ASN HB2 1 1
15 16854 1 1 39 ASN HB3 H -3.058 14.876 3.490 1.00 . A A . 39 ASN HB3 1 1
15 16855 1 1 39 ASN HD21 H -2.581 13.473 5.822 1.00 . A A . 39 ASN HD21 1 1
15 16856 1 1 39 ASN HD22 H -1.016 13.938 6.478 1.00 . A A . 39 ASN HD22 1 1
15 16857 1 1 39 ASN N N -4.515 17.364 3.584 1.00 . A A . 39 ASN N 1 1
15 16858 1 1 39 ASN ND2 N -1.807 14.115 5.879 1.00 . A A . 39 ASN ND2 1 1
15 16859 1 1 39 ASN O O -1.441 16.399 2.292 1.00 . A A . 39 ASN O 1 1
15 16860 1 1 39 ASN OD1 O -0.949 16.088 5.405 1.00 . A A . 39 ASN OD1 1 1
15 16861 1 1 40 PRO C C 0.224 18.720 1.329 1.00 . A A . 40 PRO C 1 1
15 16862 1 1 40 PRO CA C -1.274 18.869 1.037 1.00 . A A . 40 PRO CA 1 1
15 16863 1 1 40 PRO CB C -1.622 20.320 0.697 1.00 . A A . 40 PRO CB 1 1
15 16864 1 1 40 PRO CD C -2.790 19.708 2.705 1.00 . A A . 40 PRO CD 1 1
15 16865 1 1 40 PRO CG C -2.138 20.900 2.011 1.00 . A A . 40 PRO CG 1 1
15 16866 1 1 40 PRO HA H -1.535 18.225 0.196 1.00 . A A . 40 PRO HA 1 1
15 16867 1 1 40 PRO HB2 H -0.749 20.877 0.348 1.00 . A A . 40 PRO HB2 1 1
15 16868 1 1 40 PRO HB3 H -2.423 20.332 -0.045 1.00 . A A . 40 PRO HB3 1 1
15 16869 1 1 40 PRO HD2 H -2.679 19.784 3.785 1.00 . A A . 40 PRO HD2 1 1
15 16870 1 1 40 PRO HD3 H -3.846 19.655 2.448 1.00 . A A . 40 PRO HD3 1 1
15 16871 1 1 40 PRO HG2 H -1.296 21.251 2.610 1.00 . A A . 40 PRO HG2 1 1
15 16872 1 1 40 PRO HG3 H -2.848 21.710 1.844 1.00 . A A . 40 PRO HG3 1 1
15 16873 1 1 40 PRO N N -2.110 18.530 2.195 1.00 . A A . 40 PRO N 1 1
15 16874 1 1 40 PRO O O 1.038 18.494 0.428 1.00 . A A . 40 PRO O 1 1
15 16875 1 1 41 ASN C C 2.470 17.243 2.930 1.00 . A A . 41 ASN C 1 1
15 16876 1 1 41 ASN CA C 1.930 18.663 3.148 1.00 . A A . 41 ASN CA 1 1
15 16877 1 1 41 ASN CB C 1.884 18.990 4.651 1.00 . A A . 41 ASN CB 1 1
15 16878 1 1 41 ASN CG C 0.966 20.163 4.989 1.00 . A A . 41 ASN CG 1 1
15 16879 1 1 41 ASN H H -0.145 18.984 3.284 1.00 . A A . 41 ASN H 1 1
15 16880 1 1 41 ASN HA H 2.590 19.377 2.650 1.00 . A A . 41 ASN HA 1 1
15 16881 1 1 41 ASN HB2 H 1.517 18.114 5.190 1.00 . A A . 41 ASN HB2 1 1
15 16882 1 1 41 ASN HB3 H 2.892 19.186 5.007 1.00 . A A . 41 ASN HB3 1 1
15 16883 1 1 41 ASN HD21 H 2.371 21.584 4.625 1.00 . A A . 41 ASN HD21 1 1
15 16884 1 1 41 ASN HD22 H 0.830 22.125 5.312 1.00 . A A . 41 ASN HD22 1 1
15 16885 1 1 41 ASN N N 0.586 18.806 2.607 1.00 . A A . 41 ASN N 1 1
15 16886 1 1 41 ASN ND2 N 1.401 21.406 4.875 1.00 . A A . 41 ASN ND2 1 1
15 16887 1 1 41 ASN O O 3.671 17.007 3.035 1.00 . A A . 41 ASN O 1 1
15 16888 1 1 41 ASN OD1 O -0.213 19.951 5.248 1.00 . A A . 41 ASN OD1 1 1
15 16889 1 1 42 GLU C C 1.139 14.521 1.027 1.00 . A A . 42 GLU C 1 1
15 16890 1 1 42 GLU CA C 1.843 14.888 2.340 1.00 . A A . 42 GLU CA 1 1
15 16891 1 1 42 GLU CB C 1.315 14.053 3.522 1.00 . A A . 42 GLU CB 1 1
15 16892 1 1 42 GLU CD C 3.283 13.626 5.137 1.00 . A A . 42 GLU CD 1 1
15 16893 1 1 42 GLU CG C 1.965 14.362 4.884 1.00 . A A . 42 GLU CG 1 1
15 16894 1 1 42 GLU H H 0.602 16.544 2.598 1.00 . A A . 42 GLU H 1 1
15 16895 1 1 42 GLU HA H 2.911 14.690 2.199 1.00 . A A . 42 GLU HA 1 1
15 16896 1 1 42 GLU HB2 H 0.242 14.238 3.610 1.00 . A A . 42 GLU HB2 1 1
15 16897 1 1 42 GLU HB3 H 1.446 12.992 3.314 1.00 . A A . 42 GLU HB3 1 1
15 16898 1 1 42 GLU HG2 H 2.105 15.430 5.033 1.00 . A A . 42 GLU HG2 1 1
15 16899 1 1 42 GLU HG3 H 1.259 14.031 5.635 1.00 . A A . 42 GLU HG3 1 1
15 16900 1 1 42 GLU N N 1.586 16.296 2.618 1.00 . A A . 42 GLU N 1 1
15 16901 1 1 42 GLU O O 0.908 13.342 0.767 1.00 . A A . 42 GLU O 1 1
15 16902 1 1 42 GLU OE1 O 4.145 13.531 4.240 1.00 . A A . 42 GLU OE1 1 1
15 16903 1 1 42 GLU OE2 O 3.422 13.021 6.232 1.00 . A A . 42 GLU OE2 1 1
15 16904 1 1 43 GLY C C 0.626 14.318 -1.990 1.00 . A A . 43 GLY C 1 1
15 16905 1 1 43 GLY CA C -0.013 15.292 -1.001 1.00 . A A . 43 GLY CA 1 1
15 16906 1 1 43 GLY H H 1.017 16.466 0.434 1.00 . A A . 43 GLY H 1 1
15 16907 1 1 43 GLY HA2 H -0.961 14.891 -0.673 1.00 . A A . 43 GLY HA2 1 1
15 16908 1 1 43 GLY HA3 H -0.238 16.233 -1.495 1.00 . A A . 43 GLY HA3 1 1
15 16909 1 1 43 GLY N N 0.799 15.508 0.186 1.00 . A A . 43 GLY N 1 1
15 16910 1 1 43 GLY O O -0.096 13.604 -2.694 1.00 . A A . 43 GLY O 1 1
15 16911 1 1 44 GLU C C 2.890 11.923 -2.051 1.00 . A A . 44 GLU C 1 1
15 16912 1 1 44 GLU CA C 2.667 13.236 -2.808 1.00 . A A . 44 GLU CA 1 1
15 16913 1 1 44 GLU CB C 3.986 13.791 -3.370 1.00 . A A . 44 GLU CB 1 1
15 16914 1 1 44 GLU CD C 5.377 13.657 -5.613 1.00 . A A . 44 GLU CD 1 1
15 16915 1 1 44 GLU CG C 4.074 13.352 -4.855 1.00 . A A . 44 GLU CG 1 1
15 16916 1 1 44 GLU H H 2.501 14.859 -1.440 1.00 . A A . 44 GLU H 1 1
15 16917 1 1 44 GLU HA H 2.021 12.994 -3.651 1.00 . A A . 44 GLU HA 1 1
15 16918 1 1 44 GLU HB2 H 3.991 14.878 -3.286 1.00 . A A . 44 GLU HB2 1 1
15 16919 1 1 44 GLU HB3 H 4.810 13.401 -2.769 1.00 . A A . 44 GLU HB3 1 1
15 16920 1 1 44 GLU HG2 H 3.905 12.276 -4.915 1.00 . A A . 44 GLU HG2 1 1
15 16921 1 1 44 GLU HG3 H 3.250 13.835 -5.385 1.00 . A A . 44 GLU HG3 1 1
15 16922 1 1 44 GLU N N 1.961 14.233 -2.018 1.00 . A A . 44 GLU N 1 1
15 16923 1 1 44 GLU O O 3.095 10.905 -2.703 1.00 . A A . 44 GLU O 1 1
15 16924 1 1 44 GLU OE1 O 6.477 13.644 -5.017 1.00 . A A . 44 GLU OE1 1 1
15 16925 1 1 44 GLU OE2 O 5.295 13.844 -6.859 1.00 . A A . 44 GLU OE2 1 1
15 16926 1 1 45 LYS C C 1.747 9.653 -0.503 1.00 . A A . 45 LYS C 1 1
15 16927 1 1 45 LYS CA C 2.808 10.607 0.021 1.00 . A A . 45 LYS CA 1 1
15 16928 1 1 45 LYS CB C 2.607 10.810 1.531 1.00 . A A . 45 LYS CB 1 1
15 16929 1 1 45 LYS CD C 2.682 9.536 3.777 1.00 . A A . 45 LYS CD 1 1
15 16930 1 1 45 LYS CE C 3.671 10.379 4.576 1.00 . A A . 45 LYS CE 1 1
15 16931 1 1 45 LYS CG C 3.035 9.542 2.288 1.00 . A A . 45 LYS CG 1 1
15 16932 1 1 45 LYS H H 2.456 12.688 -0.201 1.00 . A A . 45 LYS H 1 1
15 16933 1 1 45 LYS HA H 3.791 10.168 -0.157 1.00 . A A . 45 LYS HA 1 1
15 16934 1 1 45 LYS HB2 H 3.193 11.662 1.863 1.00 . A A . 45 LYS HB2 1 1
15 16935 1 1 45 LYS HB3 H 1.555 11.014 1.732 1.00 . A A . 45 LYS HB3 1 1
15 16936 1 1 45 LYS HD2 H 1.670 9.929 3.907 1.00 . A A . 45 LYS HD2 1 1
15 16937 1 1 45 LYS HD3 H 2.718 8.505 4.126 1.00 . A A . 45 LYS HD3 1 1
15 16938 1 1 45 LYS HE2 H 4.694 10.138 4.280 1.00 . A A . 45 LYS HE2 1 1
15 16939 1 1 45 LYS HE3 H 3.488 11.418 4.322 1.00 . A A . 45 LYS HE3 1 1
15 16940 1 1 45 LYS HG2 H 2.533 8.677 1.861 1.00 . A A . 45 LYS HG2 1 1
15 16941 1 1 45 LYS HG3 H 4.109 9.408 2.153 1.00 . A A . 45 LYS HG3 1 1
15 16942 1 1 45 LYS HZ1 H 4.134 9.480 6.398 1.00 . A A . 45 LYS HZ1 1 1
15 16943 1 1 45 LYS HZ2 H 2.578 9.992 6.296 1.00 . A A . 45 LYS HZ2 1 1
15 16944 1 1 45 LYS HZ3 H 3.772 11.092 6.482 1.00 . A A . 45 LYS HZ3 1 1
15 16945 1 1 45 LYS N N 2.754 11.870 -0.716 1.00 . A A . 45 LYS N 1 1
15 16946 1 1 45 LYS NZ N 3.527 10.213 6.038 1.00 . A A . 45 LYS NZ 1 1
15 16947 1 1 45 LYS O O 1.985 8.450 -0.534 1.00 . A A . 45 LYS O 1 1
15 16948 1 1 46 PHE C C 0.211 8.458 -2.679 1.00 . A A . 46 PHE C 1 1
15 16949 1 1 46 PHE CA C -0.416 9.381 -1.636 1.00 . A A . 46 PHE CA 1 1
15 16950 1 1 46 PHE CB C -1.477 10.266 -2.295 1.00 . A A . 46 PHE CB 1 1
15 16951 1 1 46 PHE CD1 C -3.050 8.421 -3.074 1.00 . A A . 46 PHE CD1 1 1
15 16952 1 1 46 PHE CD2 C -3.919 10.163 -1.626 1.00 . A A . 46 PHE CD2 1 1
15 16953 1 1 46 PHE CE1 C -4.293 7.770 -3.033 1.00 . A A . 46 PHE CE1 1 1
15 16954 1 1 46 PHE CE2 C -5.159 9.506 -1.569 1.00 . A A . 46 PHE CE2 1 1
15 16955 1 1 46 PHE CG C -2.847 9.612 -2.348 1.00 . A A . 46 PHE CG 1 1
15 16956 1 1 46 PHE CZ C -5.341 8.300 -2.265 1.00 . A A . 46 PHE CZ 1 1
15 16957 1 1 46 PHE H H 0.497 11.175 -0.835 1.00 . A A . 46 PHE H 1 1
15 16958 1 1 46 PHE HA H -0.909 8.781 -0.874 1.00 . A A . 46 PHE HA 1 1
15 16959 1 1 46 PHE HB2 H -1.516 11.197 -1.744 1.00 . A A . 46 PHE HB2 1 1
15 16960 1 1 46 PHE HB3 H -1.180 10.534 -3.306 1.00 . A A . 46 PHE HB3 1 1
15 16961 1 1 46 PHE HD1 H -2.258 7.978 -3.657 1.00 . A A . 46 PHE HD1 1 1
15 16962 1 1 46 PHE HD2 H -3.787 11.089 -1.096 1.00 . A A . 46 PHE HD2 1 1
15 16963 1 1 46 PHE HE1 H -4.439 6.854 -3.588 1.00 . A A . 46 PHE HE1 1 1
15 16964 1 1 46 PHE HE2 H -5.965 9.926 -0.984 1.00 . A A . 46 PHE HE2 1 1
15 16965 1 1 46 PHE HZ H -6.285 7.779 -2.226 1.00 . A A . 46 PHE HZ 1 1
15 16966 1 1 46 PHE N N 0.605 10.176 -0.960 1.00 . A A . 46 PHE N 1 1
15 16967 1 1 46 PHE O O -0.135 7.282 -2.759 1.00 . A A . 46 PHE O 1 1
15 16968 1 1 47 LYS C C 2.529 6.973 -3.935 1.00 . A A . 47 LYS C 1 1
15 16969 1 1 47 LYS CA C 1.852 8.230 -4.486 1.00 . A A . 47 LYS CA 1 1
15 16970 1 1 47 LYS CB C 2.803 9.174 -5.254 1.00 . A A . 47 LYS CB 1 1
15 16971 1 1 47 LYS CD C 3.390 9.911 -7.639 1.00 . A A . 47 LYS CD 1 1
15 16972 1 1 47 LYS CE C 3.485 9.390 -9.083 1.00 . A A . 47 LYS CE 1 1
15 16973 1 1 47 LYS CG C 2.854 8.797 -6.734 1.00 . A A . 47 LYS CG 1 1
15 16974 1 1 47 LYS H H 1.420 9.942 -3.303 1.00 . A A . 47 LYS H 1 1
15 16975 1 1 47 LYS HA H 1.063 7.880 -5.145 1.00 . A A . 47 LYS HA 1 1
15 16976 1 1 47 LYS HB2 H 2.420 10.194 -5.190 1.00 . A A . 47 LYS HB2 1 1
15 16977 1 1 47 LYS HB3 H 3.805 9.152 -4.820 1.00 . A A . 47 LYS HB3 1 1
15 16978 1 1 47 LYS HD2 H 2.710 10.762 -7.591 1.00 . A A . 47 LYS HD2 1 1
15 16979 1 1 47 LYS HD3 H 4.377 10.229 -7.298 1.00 . A A . 47 LYS HD3 1 1
15 16980 1 1 47 LYS HE2 H 4.386 8.781 -9.178 1.00 . A A . 47 LYS HE2 1 1
15 16981 1 1 47 LYS HE3 H 2.629 8.748 -9.303 1.00 . A A . 47 LYS HE3 1 1
15 16982 1 1 47 LYS HG2 H 3.440 7.885 -6.863 1.00 . A A . 47 LYS HG2 1 1
15 16983 1 1 47 LYS HG3 H 1.830 8.626 -7.042 1.00 . A A . 47 LYS HG3 1 1
15 16984 1 1 47 LYS HZ1 H 4.029 11.294 -9.725 1.00 . A A . 47 LYS HZ1 1 1
15 16985 1 1 47 LYS HZ2 H 2.573 10.771 -10.317 1.00 . A A . 47 LYS HZ2 1 1
15 16986 1 1 47 LYS HZ3 H 3.948 10.177 -10.938 1.00 . A A . 47 LYS HZ3 1 1
15 16987 1 1 47 LYS N N 1.160 8.976 -3.453 1.00 . A A . 47 LYS N 1 1
15 16988 1 1 47 LYS NZ N 3.515 10.486 -10.073 1.00 . A A . 47 LYS NZ 1 1
15 16989 1 1 47 LYS O O 2.368 5.924 -4.552 1.00 . A A . 47 LYS O 1 1
15 16990 1 1 48 GLN C C 2.544 4.844 -1.741 1.00 . A A . 48 GLN C 1 1
15 16991 1 1 48 GLN CA C 3.675 5.834 -2.059 1.00 . A A . 48 GLN CA 1 1
15 16992 1 1 48 GLN CB C 4.392 6.235 -0.748 1.00 . A A . 48 GLN CB 1 1
15 16993 1 1 48 GLN CD C 6.614 5.041 -0.927 1.00 . A A . 48 GLN CD 1 1
15 16994 1 1 48 GLN CG C 5.912 6.393 -0.875 1.00 . A A . 48 GLN CG 1 1
15 16995 1 1 48 GLN H H 3.227 7.908 -2.274 1.00 . A A . 48 GLN H 1 1
15 16996 1 1 48 GLN HA H 4.385 5.321 -2.710 1.00 . A A . 48 GLN HA 1 1
15 16997 1 1 48 GLN HB2 H 4.002 7.175 -0.376 1.00 . A A . 48 GLN HB2 1 1
15 16998 1 1 48 GLN HB3 H 4.189 5.491 0.023 1.00 . A A . 48 GLN HB3 1 1
15 16999 1 1 48 GLN HE21 H 7.538 5.499 -2.662 1.00 . A A . 48 GLN HE21 1 1
15 17000 1 1 48 GLN HE22 H 7.799 3.866 -2.090 1.00 . A A . 48 GLN HE22 1 1
15 17001 1 1 48 GLN HG2 H 6.141 6.970 -1.769 1.00 . A A . 48 GLN HG2 1 1
15 17002 1 1 48 GLN HG3 H 6.284 6.935 -0.004 1.00 . A A . 48 GLN HG3 1 1
15 17003 1 1 48 GLN N N 3.169 7.022 -2.759 1.00 . A A . 48 GLN N 1 1
15 17004 1 1 48 GLN NE2 N 7.347 4.765 -1.987 1.00 . A A . 48 GLN NE2 1 1
15 17005 1 1 48 GLN O O 2.753 3.635 -1.872 1.00 . A A . 48 GLN O 1 1
15 17006 1 1 48 GLN OE1 O 6.485 4.223 -0.018 1.00 . A A . 48 GLN OE1 1 1
15 17007 1 1 49 ILE C C -0.232 3.726 -2.134 1.00 . A A . 49 ILE C 1 1
15 17008 1 1 49 ILE CA C 0.243 4.495 -0.901 1.00 . A A . 49 ILE CA 1 1
15 17009 1 1 49 ILE CB C -0.930 5.312 -0.282 1.00 . A A . 49 ILE CB 1 1
15 17010 1 1 49 ILE CD1 C -1.564 7.202 1.377 1.00 . A A . 49 ILE CD1 1 1
15 17011 1 1 49 ILE CG1 C -0.453 6.415 0.679 1.00 . A A . 49 ILE CG1 1 1
15 17012 1 1 49 ILE CG2 C -1.920 4.390 0.448 1.00 . A A . 49 ILE CG2 1 1
15 17013 1 1 49 ILE H H 1.201 6.334 -1.443 1.00 . A A . 49 ILE H 1 1
15 17014 1 1 49 ILE HA H 0.606 3.780 -0.161 1.00 . A A . 49 ILE HA 1 1
15 17015 1 1 49 ILE HB H -1.479 5.800 -1.088 1.00 . A A . 49 ILE HB 1 1
15 17016 1 1 49 ILE HD11 H -2.299 7.545 0.648 1.00 . A A . 49 ILE HD11 1 1
15 17017 1 1 49 ILE HD12 H -2.048 6.585 2.133 1.00 . A A . 49 ILE HD12 1 1
15 17018 1 1 49 ILE HD13 H -1.111 8.058 1.872 1.00 . A A . 49 ILE HD13 1 1
15 17019 1 1 49 ILE HG12 H 0.199 5.991 1.433 1.00 . A A . 49 ILE HG12 1 1
15 17020 1 1 49 ILE HG13 H 0.128 7.124 0.110 1.00 . A A . 49 ILE HG13 1 1
15 17021 1 1 49 ILE HG21 H -1.542 4.124 1.432 1.00 . A A . 49 ILE HG21 1 1
15 17022 1 1 49 ILE HG22 H -2.886 4.883 0.561 1.00 . A A . 49 ILE HG22 1 1
15 17023 1 1 49 ILE HG23 H -2.054 3.475 -0.121 1.00 . A A . 49 ILE HG23 1 1
15 17024 1 1 49 ILE N N 1.369 5.338 -1.320 1.00 . A A . 49 ILE N 1 1
15 17025 1 1 49 ILE O O -0.427 2.513 -2.081 1.00 . A A . 49 ILE O 1 1
15 17026 1 1 50 SER C C 0.183 2.882 -4.966 1.00 . A A . 50 SER C 1 1
15 17027 1 1 50 SER CA C -0.848 3.899 -4.494 1.00 . A A . 50 SER CA 1 1
15 17028 1 1 50 SER CB C -1.123 4.997 -5.498 1.00 . A A . 50 SER CB 1 1
15 17029 1 1 50 SER H H -0.249 5.454 -3.180 1.00 . A A . 50 SER H 1 1
15 17030 1 1 50 SER HA H -1.789 3.399 -4.358 1.00 . A A . 50 SER HA 1 1
15 17031 1 1 50 SER HB2 H -1.544 5.873 -5.004 1.00 . A A . 50 SER HB2 1 1
15 17032 1 1 50 SER HB3 H -0.184 5.234 -5.954 1.00 . A A . 50 SER HB3 1 1
15 17033 1 1 50 SER HG H -2.074 5.196 -7.195 1.00 . A A . 50 SER HG 1 1
15 17034 1 1 50 SER N N -0.424 4.456 -3.234 1.00 . A A . 50 SER N 1 1
15 17035 1 1 50 SER O O -0.192 1.736 -5.154 1.00 . A A . 50 SER O 1 1
15 17036 1 1 50 SER OG O -2.031 4.535 -6.472 1.00 . A A . 50 SER OG 1 1
15 17037 1 1 51 GLN C C 2.517 1.024 -4.903 1.00 . A A . 51 GLN C 1 1
15 17038 1 1 51 GLN CA C 2.538 2.393 -5.585 1.00 . A A . 51 GLN CA 1 1
15 17039 1 1 51 GLN CB C 3.868 3.131 -5.337 1.00 . A A . 51 GLN CB 1 1
15 17040 1 1 51 GLN CD C 5.279 2.787 -7.450 1.00 . A A . 51 GLN CD 1 1
15 17041 1 1 51 GLN CG C 5.116 2.489 -5.957 1.00 . A A . 51 GLN CG 1 1
15 17042 1 1 51 GLN H H 1.742 4.200 -4.884 1.00 . A A . 51 GLN H 1 1
15 17043 1 1 51 GLN HA H 2.400 2.246 -6.656 1.00 . A A . 51 GLN HA 1 1
15 17044 1 1 51 GLN HB2 H 3.787 4.147 -5.714 1.00 . A A . 51 GLN HB2 1 1
15 17045 1 1 51 GLN HB3 H 4.029 3.215 -4.264 1.00 . A A . 51 GLN HB3 1 1
15 17046 1 1 51 GLN HE21 H 5.643 0.863 -7.907 1.00 . A A . 51 GLN HE21 1 1
15 17047 1 1 51 GLN HE22 H 5.769 1.970 -9.249 1.00 . A A . 51 GLN HE22 1 1
15 17048 1 1 51 GLN HG2 H 5.993 2.888 -5.451 1.00 . A A . 51 GLN HG2 1 1
15 17049 1 1 51 GLN HG3 H 5.092 1.422 -5.767 1.00 . A A . 51 GLN HG3 1 1
15 17050 1 1 51 GLN N N 1.466 3.248 -5.080 1.00 . A A . 51 GLN N 1 1
15 17051 1 1 51 GLN NE2 N 5.707 1.826 -8.251 1.00 . A A . 51 GLN NE2 1 1
15 17052 1 1 51 GLN O O 2.728 0.000 -5.550 1.00 . A A . 51 GLN O 1 1
15 17053 1 1 51 GLN OE1 O 5.030 3.906 -7.887 1.00 . A A . 51 GLN OE1 1 1
15 17054 1 1 52 ALA C C 0.875 -1.015 -3.208 1.00 . A A . 52 ALA C 1 1
15 17055 1 1 52 ALA CA C 2.126 -0.228 -2.845 1.00 . A A . 52 ALA CA 1 1
15 17056 1 1 52 ALA CB C 2.171 0.077 -1.344 1.00 . A A . 52 ALA CB 1 1
15 17057 1 1 52 ALA H H 2.043 1.880 -3.125 1.00 . A A . 52 ALA H 1 1
15 17058 1 1 52 ALA HA H 2.953 -0.863 -3.137 1.00 . A A . 52 ALA HA 1 1
15 17059 1 1 52 ALA HB1 H 1.474 0.876 -1.098 1.00 . A A . 52 ALA HB1 1 1
15 17060 1 1 52 ALA HB2 H 1.880 -0.810 -0.787 1.00 . A A . 52 ALA HB2 1 1
15 17061 1 1 52 ALA HB3 H 3.180 0.367 -1.053 1.00 . A A . 52 ALA HB3 1 1
15 17062 1 1 52 ALA N N 2.249 1.006 -3.592 1.00 . A A . 52 ALA N 1 1
15 17063 1 1 52 ALA O O 0.968 -2.200 -3.532 1.00 . A A . 52 ALA O 1 1
15 17064 1 1 53 TYR C C -1.590 -1.546 -4.866 1.00 . A A . 53 TYR C 1 1
15 17065 1 1 53 TYR CA C -1.534 -1.120 -3.394 1.00 . A A . 53 TYR CA 1 1
15 17066 1 1 53 TYR CB C -2.744 -0.264 -2.991 1.00 . A A . 53 TYR CB 1 1
15 17067 1 1 53 TYR CD1 C -4.389 -1.900 -1.949 1.00 . A A . 53 TYR CD1 1 1
15 17068 1 1 53 TYR CD2 C -4.963 -0.860 -4.067 1.00 . A A . 53 TYR CD2 1 1
15 17069 1 1 53 TYR CE1 C -5.606 -2.605 -1.966 1.00 . A A . 53 TYR CE1 1 1
15 17070 1 1 53 TYR CE2 C -6.181 -1.564 -4.090 1.00 . A A . 53 TYR CE2 1 1
15 17071 1 1 53 TYR CG C -4.065 -1.016 -2.997 1.00 . A A . 53 TYR CG 1 1
15 17072 1 1 53 TYR CZ C -6.504 -2.453 -3.044 1.00 . A A . 53 TYR CZ 1 1
15 17073 1 1 53 TYR H H -0.347 0.582 -2.871 1.00 . A A . 53 TYR H 1 1
15 17074 1 1 53 TYR HA H -1.542 -2.028 -2.790 1.00 . A A . 53 TYR HA 1 1
15 17075 1 1 53 TYR HB2 H -2.582 0.114 -1.982 1.00 . A A . 53 TYR HB2 1 1
15 17076 1 1 53 TYR HB3 H -2.812 0.595 -3.661 1.00 . A A . 53 TYR HB3 1 1
15 17077 1 1 53 TYR HD1 H -3.691 -2.054 -1.137 1.00 . A A . 53 TYR HD1 1 1
15 17078 1 1 53 TYR HD2 H -4.684 -0.256 -4.918 1.00 . A A . 53 TYR HD2 1 1
15 17079 1 1 53 TYR HE1 H -5.842 -3.276 -1.162 1.00 . A A . 53 TYR HE1 1 1
15 17080 1 1 53 TYR HE2 H -6.824 -1.474 -4.951 1.00 . A A . 53 TYR HE2 1 1
15 17081 1 1 53 TYR HH H -7.534 -4.083 -2.762 1.00 . A A . 53 TYR HH 1 1
15 17082 1 1 53 TYR N N -0.303 -0.401 -3.109 1.00 . A A . 53 TYR N 1 1
15 17083 1 1 53 TYR O O -2.214 -2.549 -5.161 1.00 . A A . 53 TYR O 1 1
15 17084 1 1 53 TYR OH O -7.669 -3.165 -3.085 1.00 . A A . 53 TYR OH 1 1
15 17085 1 1 54 GLU C C -0.632 -2.285 -7.784 1.00 . A A . 54 GLU C 1 1
15 17086 1 1 54 GLU CA C -1.126 -0.948 -7.229 1.00 . A A . 54 GLU CA 1 1
15 17087 1 1 54 GLU CB C -0.423 0.245 -7.903 1.00 . A A . 54 GLU CB 1 1
15 17088 1 1 54 GLU CD C 0.173 -0.382 -10.357 1.00 . A A . 54 GLU CD 1 1
15 17089 1 1 54 GLU CG C -0.730 0.385 -9.397 1.00 . A A . 54 GLU CG 1 1
15 17090 1 1 54 GLU H H -0.327 -0.086 -5.442 1.00 . A A . 54 GLU H 1 1
15 17091 1 1 54 GLU HA H -2.198 -0.881 -7.426 1.00 . A A . 54 GLU HA 1 1
15 17092 1 1 54 GLU HB2 H -0.812 1.149 -7.442 1.00 . A A . 54 GLU HB2 1 1
15 17093 1 1 54 GLU HB3 H 0.654 0.216 -7.724 1.00 . A A . 54 GLU HB3 1 1
15 17094 1 1 54 GLU HG2 H -1.741 0.023 -9.554 1.00 . A A . 54 GLU HG2 1 1
15 17095 1 1 54 GLU HG3 H -0.698 1.440 -9.663 1.00 . A A . 54 GLU HG3 1 1
15 17096 1 1 54 GLU N N -0.920 -0.843 -5.781 1.00 . A A . 54 GLU N 1 1
15 17097 1 1 54 GLU O O -1.149 -2.805 -8.778 1.00 . A A . 54 GLU O 1 1
15 17098 1 1 54 GLU OE1 O 1.200 -0.976 -9.972 1.00 . A A . 54 GLU OE1 1 1
15 17099 1 1 54 GLU OE2 O -0.222 -0.523 -11.539 1.00 . A A . 54 GLU OE2 1 1
15 17100 1 1 55 VAL C C 0.084 -5.270 -6.802 1.00 . A A . 55 VAL C 1 1
15 17101 1 1 55 VAL CA C 0.908 -4.167 -7.468 1.00 . A A . 55 VAL CA 1 1
15 17102 1 1 55 VAL CB C 2.395 -4.136 -7.078 1.00 . A A . 55 VAL CB 1 1
15 17103 1 1 55 VAL CG1 C 3.083 -5.500 -7.143 1.00 . A A . 55 VAL CG1 1 1
15 17104 1 1 55 VAL CG2 C 3.110 -3.178 -8.046 1.00 . A A . 55 VAL CG2 1 1
15 17105 1 1 55 VAL H H 0.746 -2.369 -6.330 1.00 . A A . 55 VAL H 1 1
15 17106 1 1 55 VAL HA H 0.838 -4.316 -8.545 1.00 . A A . 55 VAL HA 1 1
15 17107 1 1 55 VAL HB H 2.491 -3.750 -6.058 1.00 . A A . 55 VAL HB 1 1
15 17108 1 1 55 VAL HG11 H 2.648 -6.176 -6.408 1.00 . A A . 55 VAL HG11 1 1
15 17109 1 1 55 VAL HG12 H 2.979 -5.936 -8.139 1.00 . A A . 55 VAL HG12 1 1
15 17110 1 1 55 VAL HG13 H 4.142 -5.380 -6.914 1.00 . A A . 55 VAL HG13 1 1
15 17111 1 1 55 VAL HG21 H 4.160 -3.101 -7.765 1.00 . A A . 55 VAL HG21 1 1
15 17112 1 1 55 VAL HG22 H 3.055 -3.557 -9.067 1.00 . A A . 55 VAL HG22 1 1
15 17113 1 1 55 VAL HG23 H 2.636 -2.191 -8.033 1.00 . A A . 55 VAL HG23 1 1
15 17114 1 1 55 VAL N N 0.357 -2.869 -7.120 1.00 . A A . 55 VAL N 1 1
15 17115 1 1 55 VAL O O -0.050 -6.359 -7.352 1.00 . A A . 55 VAL O 1 1
15 17116 1 1 56 LEU C C -2.831 -5.860 -5.507 1.00 . A A . 56 LEU C 1 1
15 17117 1 1 56 LEU CA C -1.396 -5.923 -4.951 1.00 . A A . 56 LEU CA 1 1
15 17118 1 1 56 LEU CB C -1.344 -5.621 -3.440 1.00 . A A . 56 LEU CB 1 1
15 17119 1 1 56 LEU CD1 C 0.082 -5.218 -1.383 1.00 . A A . 56 LEU CD1 1 1
15 17120 1 1 56 LEU CD2 C 0.893 -6.848 -3.072 1.00 . A A . 56 LEU CD2 1 1
15 17121 1 1 56 LEU CG C 0.098 -5.555 -2.875 1.00 . A A . 56 LEU CG 1 1
15 17122 1 1 56 LEU H H -0.396 -4.057 -5.260 1.00 . A A . 56 LEU H 1 1
15 17123 1 1 56 LEU HA H -1.028 -6.937 -5.119 1.00 . A A . 56 LEU HA 1 1
15 17124 1 1 56 LEU HB2 H -1.835 -4.659 -3.274 1.00 . A A . 56 LEU HB2 1 1
15 17125 1 1 56 LEU HB3 H -1.901 -6.392 -2.906 1.00 . A A . 56 LEU HB3 1 1
15 17126 1 1 56 LEU HD11 H -0.414 -6.012 -0.828 1.00 . A A . 56 LEU HD11 1 1
15 17127 1 1 56 LEU HD12 H -0.427 -4.266 -1.236 1.00 . A A . 56 LEU HD12 1 1
15 17128 1 1 56 LEU HD13 H 1.106 -5.119 -1.017 1.00 . A A . 56 LEU HD13 1 1
15 17129 1 1 56 LEU HD21 H 1.899 -6.701 -2.682 1.00 . A A . 56 LEU HD21 1 1
15 17130 1 1 56 LEU HD22 H 0.990 -7.084 -4.133 1.00 . A A . 56 LEU HD22 1 1
15 17131 1 1 56 LEU HD23 H 0.418 -7.676 -2.550 1.00 . A A . 56 LEU HD23 1 1
15 17132 1 1 56 LEU HG H 0.640 -4.760 -3.374 1.00 . A A . 56 LEU HG 1 1
15 17133 1 1 56 LEU N N -0.526 -4.984 -5.651 1.00 . A A . 56 LEU N 1 1
15 17134 1 1 56 LEU O O -3.635 -6.758 -5.248 1.00 . A A . 56 LEU O 1 1
15 17135 1 1 57 SER C C -4.851 -5.767 -7.821 1.00 . A A . 57 SER C 1 1
15 17136 1 1 57 SER CA C -4.471 -4.618 -6.892 1.00 . A A . 57 SER CA 1 1
15 17137 1 1 57 SER CB C -4.467 -3.296 -7.673 1.00 . A A . 57 SER CB 1 1
15 17138 1 1 57 SER H H -2.525 -4.049 -6.337 1.00 . A A . 57 SER H 1 1
15 17139 1 1 57 SER HA H -5.218 -4.560 -6.103 1.00 . A A . 57 SER HA 1 1
15 17140 1 1 57 SER HB2 H -3.480 -3.120 -8.084 1.00 . A A . 57 SER HB2 1 1
15 17141 1 1 57 SER HB3 H -5.181 -3.356 -8.492 1.00 . A A . 57 SER HB3 1 1
15 17142 1 1 57 SER HG H -5.703 -1.901 -7.102 1.00 . A A . 57 SER HG 1 1
15 17143 1 1 57 SER N N -3.170 -4.829 -6.282 1.00 . A A . 57 SER N 1 1
15 17144 1 1 57 SER O O -6.042 -6.089 -7.880 1.00 . A A . 57 SER O 1 1
15 17145 1 1 57 SER OG O -4.810 -2.197 -6.856 1.00 . A A . 57 SER OG 1 1
15 17146 1 1 58 ASP C C -3.465 -8.721 -9.179 1.00 . A A . 58 ASP C 1 1
15 17147 1 1 58 ASP CA C -4.123 -7.400 -9.525 1.00 . A A . 58 ASP CA 1 1
15 17148 1 1 58 ASP CB C -3.532 -6.935 -10.862 1.00 . A A . 58 ASP CB 1 1
15 17149 1 1 58 ASP CG C -4.330 -7.415 -12.073 1.00 . A A . 58 ASP CG 1 1
15 17150 1 1 58 ASP H H -2.912 -6.203 -8.279 1.00 . A A . 58 ASP H 1 1
15 17151 1 1 58 ASP HA H -5.200 -7.541 -9.631 1.00 . A A . 58 ASP HA 1 1
15 17152 1 1 58 ASP HB2 H -3.430 -5.856 -10.869 1.00 . A A . 58 ASP HB2 1 1
15 17153 1 1 58 ASP HB3 H -2.526 -7.335 -10.963 1.00 . A A . 58 ASP HB3 1 1
15 17154 1 1 58 ASP N N -3.880 -6.408 -8.482 1.00 . A A . 58 ASP N 1 1
15 17155 1 1 58 ASP O O -2.406 -8.735 -8.548 1.00 . A A . 58 ASP O 1 1
15 17156 1 1 58 ASP OD1 O -5.275 -8.224 -11.909 1.00 . A A . 58 ASP OD1 1 1
15 17157 1 1 58 ASP OD2 O -3.950 -7.047 -13.198 1.00 . A A . 58 ASP OD2 1 1
15 17158 1 1 59 ALA C C -2.193 -11.398 -10.067 1.00 . A A . 59 ALA C 1 1
15 17159 1 1 59 ALA CA C -3.521 -11.143 -9.356 1.00 . A A . 59 ALA CA 1 1
15 17160 1 1 59 ALA CB C -4.547 -12.215 -9.729 1.00 . A A . 59 ALA CB 1 1
15 17161 1 1 59 ALA H H -4.858 -9.723 -10.248 1.00 . A A . 59 ALA H 1 1
15 17162 1 1 59 ALA HA H -3.330 -11.175 -8.276 1.00 . A A . 59 ALA HA 1 1
15 17163 1 1 59 ALA HB1 H -4.164 -13.196 -9.440 1.00 . A A . 59 ALA HB1 1 1
15 17164 1 1 59 ALA HB2 H -5.484 -12.027 -9.207 1.00 . A A . 59 ALA HB2 1 1
15 17165 1 1 59 ALA HB3 H -4.716 -12.209 -10.805 1.00 . A A . 59 ALA HB3 1 1
15 17166 1 1 59 ALA N N -4.036 -9.823 -9.664 1.00 . A A . 59 ALA N 1 1
15 17167 1 1 59 ALA O O -1.252 -11.833 -9.410 1.00 . A A . 59 ALA O 1 1
15 17168 1 1 60 LYS C C 0.280 -10.449 -11.622 1.00 . A A . 60 LYS C 1 1
15 17169 1 1 60 LYS CA C -0.838 -11.359 -12.115 1.00 . A A . 60 LYS CA 1 1
15 17170 1 1 60 LYS CB C -1.075 -11.071 -13.603 1.00 . A A . 60 LYS CB 1 1
15 17171 1 1 60 LYS CD C -0.919 -12.109 -15.862 1.00 . A A . 60 LYS CD 1 1
15 17172 1 1 60 LYS CE C -1.354 -13.180 -16.854 1.00 . A A . 60 LYS CE 1 1
15 17173 1 1 60 LYS CG C -1.501 -12.283 -14.451 1.00 . A A . 60 LYS CG 1 1
15 17174 1 1 60 LYS H H -2.835 -10.764 -11.934 1.00 . A A . 60 LYS H 1 1
15 17175 1 1 60 LYS HA H -0.517 -12.394 -11.977 1.00 . A A . 60 LYS HA 1 1
15 17176 1 1 60 LYS HB2 H -1.784 -10.255 -13.729 1.00 . A A . 60 LYS HB2 1 1
15 17177 1 1 60 LYS HB3 H -0.143 -10.690 -13.989 1.00 . A A . 60 LYS HB3 1 1
15 17178 1 1 60 LYS HD2 H -1.239 -11.147 -16.256 1.00 . A A . 60 LYS HD2 1 1
15 17179 1 1 60 LYS HD3 H 0.170 -12.117 -15.797 1.00 . A A . 60 LYS HD3 1 1
15 17180 1 1 60 LYS HE2 H -1.113 -14.173 -16.467 1.00 . A A . 60 LYS HE2 1 1
15 17181 1 1 60 LYS HE3 H -2.433 -13.111 -16.993 1.00 . A A . 60 LYS HE3 1 1
15 17182 1 1 60 LYS HG2 H -1.120 -13.207 -14.017 1.00 . A A . 60 LYS HG2 1 1
15 17183 1 1 60 LYS HG3 H -2.588 -12.338 -14.490 1.00 . A A . 60 LYS HG3 1 1
15 17184 1 1 60 LYS HZ1 H -0.850 -12.013 -18.500 1.00 . A A . 60 LYS HZ1 1 1
15 17185 1 1 60 LYS HZ2 H -1.035 -13.590 -18.865 1.00 . A A . 60 LYS HZ2 1 1
15 17186 1 1 60 LYS HZ3 H 0.316 -13.062 -18.064 1.00 . A A . 60 LYS HZ3 1 1
15 17187 1 1 60 LYS N N -2.073 -11.136 -11.377 1.00 . A A . 60 LYS N 1 1
15 17188 1 1 60 LYS NZ N -0.688 -12.956 -18.153 1.00 . A A . 60 LYS NZ 1 1
15 17189 1 1 60 LYS O O 1.446 -10.835 -11.700 1.00 . A A . 60 LYS O 1 1
15 17190 1 1 61 LYS C C 1.421 -8.917 -9.284 1.00 . A A . 61 LYS C 1 1
15 17191 1 1 61 LYS CA C 0.914 -8.319 -10.589 1.00 . A A . 61 LYS CA 1 1
15 17192 1 1 61 LYS CB C 0.286 -6.944 -10.376 1.00 . A A . 61 LYS CB 1 1
15 17193 1 1 61 LYS CD C 1.009 -5.415 -12.324 1.00 . A A . 61 LYS CD 1 1
15 17194 1 1 61 LYS CE C 1.382 -4.190 -11.478 1.00 . A A . 61 LYS CE 1 1
15 17195 1 1 61 LYS CG C -0.091 -6.279 -11.706 1.00 . A A . 61 LYS CG 1 1
15 17196 1 1 61 LYS H H -1.034 -8.997 -11.127 1.00 . A A . 61 LYS H 1 1
15 17197 1 1 61 LYS HA H 1.745 -8.204 -11.281 1.00 . A A . 61 LYS HA 1 1
15 17198 1 1 61 LYS HB2 H -0.612 -7.058 -9.770 1.00 . A A . 61 LYS HB2 1 1
15 17199 1 1 61 LYS HB3 H 0.987 -6.317 -9.827 1.00 . A A . 61 LYS HB3 1 1
15 17200 1 1 61 LYS HD2 H 1.898 -6.029 -12.458 1.00 . A A . 61 LYS HD2 1 1
15 17201 1 1 61 LYS HD3 H 0.689 -5.079 -13.310 1.00 . A A . 61 LYS HD3 1 1
15 17202 1 1 61 LYS HE2 H 1.811 -4.518 -10.530 1.00 . A A . 61 LYS HE2 1 1
15 17203 1 1 61 LYS HE3 H 2.161 -3.637 -12.001 1.00 . A A . 61 LYS HE3 1 1
15 17204 1 1 61 LYS HG2 H -0.394 -7.030 -12.436 1.00 . A A . 61 LYS HG2 1 1
15 17205 1 1 61 LYS HG3 H -0.951 -5.658 -11.521 1.00 . A A . 61 LYS HG3 1 1
15 17206 1 1 61 LYS HZ1 H -0.201 -3.006 -12.087 1.00 . A A . 61 LYS HZ1 1 1
15 17207 1 1 61 LYS HZ2 H 0.643 -2.400 -10.849 1.00 . A A . 61 LYS HZ2 1 1
15 17208 1 1 61 LYS HZ3 H -0.393 -3.601 -10.537 1.00 . A A . 61 LYS HZ3 1 1
15 17209 1 1 61 LYS N N -0.056 -9.243 -11.160 1.00 . A A . 61 LYS N 1 1
15 17210 1 1 61 LYS NZ N 0.264 -3.268 -11.232 1.00 . A A . 61 LYS NZ 1 1
15 17211 1 1 61 LYS O O 2.630 -9.103 -9.133 1.00 . A A . 61 LYS O 1 1
15 17212 1 1 62 ARG C C 1.715 -11.194 -7.375 1.00 . A A . 62 ARG C 1 1
15 17213 1 1 62 ARG CA C 0.886 -9.934 -7.127 1.00 . A A . 62 ARG CA 1 1
15 17214 1 1 62 ARG CB C -0.324 -10.235 -6.231 1.00 . A A . 62 ARG CB 1 1
15 17215 1 1 62 ARG CD C -0.770 -10.627 -3.722 1.00 . A A . 62 ARG CD 1 1
15 17216 1 1 62 ARG CG C 0.158 -10.882 -4.910 1.00 . A A . 62 ARG CG 1 1
15 17217 1 1 62 ARG CZ C -1.298 -12.894 -2.779 1.00 . A A . 62 ARG CZ 1 1
15 17218 1 1 62 ARG H H -0.469 -8.989 -8.526 1.00 . A A . 62 ARG H 1 1
15 17219 1 1 62 ARG HA H 1.520 -9.228 -6.593 1.00 . A A . 62 ARG HA 1 1
15 17220 1 1 62 ARG HB2 H -0.888 -9.321 -6.048 1.00 . A A . 62 ARG HB2 1 1
15 17221 1 1 62 ARG HB3 H -0.996 -10.921 -6.743 1.00 . A A . 62 ARG HB3 1 1
15 17222 1 1 62 ARG HD2 H -0.478 -9.684 -3.256 1.00 . A A . 62 ARG HD2 1 1
15 17223 1 1 62 ARG HD3 H -1.786 -10.541 -4.086 1.00 . A A . 62 ARG HD3 1 1
15 17224 1 1 62 ARG HE H -0.072 -11.525 -1.920 1.00 . A A . 62 ARG HE 1 1
15 17225 1 1 62 ARG HG2 H 0.253 -11.956 -5.080 1.00 . A A . 62 ARG HG2 1 1
15 17226 1 1 62 ARG HG3 H 1.139 -10.493 -4.636 1.00 . A A . 62 ARG HG3 1 1
15 17227 1 1 62 ARG HH11 H -2.324 -12.557 -4.534 1.00 . A A . 62 ARG HH11 1 1
15 17228 1 1 62 ARG HH12 H -2.418 -14.168 -3.947 1.00 . A A . 62 ARG HH12 1 1
15 17229 1 1 62 ARG HH21 H -0.499 -13.488 -1.011 1.00 . A A . 62 ARG HH21 1 1
15 17230 1 1 62 ARG HH22 H -1.394 -14.737 -1.803 1.00 . A A . 62 ARG HH22 1 1
15 17231 1 1 62 ARG N N 0.502 -9.275 -8.376 1.00 . A A . 62 ARG N 1 1
15 17232 1 1 62 ARG NE N -0.697 -11.697 -2.712 1.00 . A A . 62 ARG NE 1 1
15 17233 1 1 62 ARG NH1 N -2.082 -13.223 -3.805 1.00 . A A . 62 ARG NH1 1 1
15 17234 1 1 62 ARG NH2 N -1.086 -13.765 -1.804 1.00 . A A . 62 ARG NH2 1 1
15 17235 1 1 62 ARG O O 2.685 -11.393 -6.651 1.00 . A A . 62 ARG O 1 1
15 17236 1 1 63 GLU C C 3.590 -12.988 -8.833 1.00 . A A . 63 GLU C 1 1
15 17237 1 1 63 GLU CA C 2.096 -13.267 -8.644 1.00 . A A . 63 GLU CA 1 1
15 17238 1 1 63 GLU CB C 1.569 -13.946 -9.917 1.00 . A A . 63 GLU CB 1 1
15 17239 1 1 63 GLU CD C -0.246 -15.194 -11.187 1.00 . A A . 63 GLU CD 1 1
15 17240 1 1 63 GLU CG C 0.276 -14.771 -9.802 1.00 . A A . 63 GLU CG 1 1
15 17241 1 1 63 GLU H H 0.521 -11.841 -8.877 1.00 . A A . 63 GLU H 1 1
15 17242 1 1 63 GLU HA H 1.973 -13.941 -7.797 1.00 . A A . 63 GLU HA 1 1
15 17243 1 1 63 GLU HB2 H 1.441 -13.185 -10.683 1.00 . A A . 63 GLU HB2 1 1
15 17244 1 1 63 GLU HB3 H 2.344 -14.632 -10.259 1.00 . A A . 63 GLU HB3 1 1
15 17245 1 1 63 GLU HG2 H 0.474 -15.665 -9.210 1.00 . A A . 63 GLU HG2 1 1
15 17246 1 1 63 GLU HG3 H -0.489 -14.194 -9.289 1.00 . A A . 63 GLU HG3 1 1
15 17247 1 1 63 GLU N N 1.373 -12.028 -8.361 1.00 . A A . 63 GLU N 1 1
15 17248 1 1 63 GLU O O 4.429 -13.678 -8.249 1.00 . A A . 63 GLU O 1 1
15 17249 1 1 63 GLU OE1 O 0.522 -15.138 -12.175 1.00 . A A . 63 GLU OE1 1 1
15 17250 1 1 63 GLU OE2 O -1.441 -15.563 -11.303 1.00 . A A . 63 GLU OE2 1 1
15 17251 1 1 64 LEU C C 5.915 -11.109 -8.618 1.00 . A A . 64 LEU C 1 1
15 17252 1 1 64 LEU CA C 5.286 -11.560 -9.924 1.00 . A A . 64 LEU CA 1 1
15 17253 1 1 64 LEU CB C 5.303 -10.426 -10.976 1.00 . A A . 64 LEU CB 1 1
15 17254 1 1 64 LEU CD1 C 7.006 -11.261 -12.648 1.00 . A A . 64 LEU CD1 1 1
15 17255 1 1 64 LEU CD2 C 4.645 -12.056 -12.834 1.00 . A A . 64 LEU CD2 1 1
15 17256 1 1 64 LEU CG C 5.541 -10.883 -12.425 1.00 . A A . 64 LEU CG 1 1
15 17257 1 1 64 LEU H H 3.162 -11.455 -10.072 1.00 . A A . 64 LEU H 1 1
15 17258 1 1 64 LEU HA H 5.859 -12.414 -10.286 1.00 . A A . 64 LEU HA 1 1
15 17259 1 1 64 LEU HB2 H 4.362 -9.875 -10.937 1.00 . A A . 64 LEU HB2 1 1
15 17260 1 1 64 LEU HB3 H 6.088 -9.711 -10.726 1.00 . A A . 64 LEU HB3 1 1
15 17261 1 1 64 LEU HD11 H 7.148 -11.534 -13.691 1.00 . A A . 64 LEU HD11 1 1
15 17262 1 1 64 LEU HD12 H 7.299 -12.097 -12.012 1.00 . A A . 64 LEU HD12 1 1
15 17263 1 1 64 LEU HD13 H 7.637 -10.397 -12.437 1.00 . A A . 64 LEU HD13 1 1
15 17264 1 1 64 LEU HD21 H 4.928 -12.961 -12.293 1.00 . A A . 64 LEU HD21 1 1
15 17265 1 1 64 LEU HD22 H 4.751 -12.238 -13.902 1.00 . A A . 64 LEU HD22 1 1
15 17266 1 1 64 LEU HD23 H 3.607 -11.796 -12.622 1.00 . A A . 64 LEU HD23 1 1
15 17267 1 1 64 LEU HG H 5.312 -10.042 -13.080 1.00 . A A . 64 LEU HG 1 1
15 17268 1 1 64 LEU N N 3.917 -11.987 -9.658 1.00 . A A . 64 LEU N 1 1
15 17269 1 1 64 LEU O O 6.896 -11.689 -8.164 1.00 . A A . 64 LEU O 1 1
15 17270 1 1 65 TYR C C 6.072 -10.489 -5.672 1.00 . A A . 65 TYR C 1 1
15 17271 1 1 65 TYR CA C 5.765 -9.462 -6.763 1.00 . A A . 65 TYR CA 1 1
15 17272 1 1 65 TYR CB C 4.685 -8.471 -6.369 1.00 . A A . 65 TYR CB 1 1
15 17273 1 1 65 TYR CD1 C 5.641 -6.974 -4.580 1.00 . A A . 65 TYR CD1 1 1
15 17274 1 1 65 TYR CD2 C 3.968 -8.636 -3.956 1.00 . A A . 65 TYR CD2 1 1
15 17275 1 1 65 TYR CE1 C 5.757 -6.584 -3.234 1.00 . A A . 65 TYR CE1 1 1
15 17276 1 1 65 TYR CE2 C 4.064 -8.242 -2.614 1.00 . A A . 65 TYR CE2 1 1
15 17277 1 1 65 TYR CG C 4.756 -8.004 -4.936 1.00 . A A . 65 TYR CG 1 1
15 17278 1 1 65 TYR CZ C 4.972 -7.221 -2.244 1.00 . A A . 65 TYR CZ 1 1
15 17279 1 1 65 TYR H H 4.549 -9.673 -8.470 1.00 . A A . 65 TYR H 1 1
15 17280 1 1 65 TYR HA H 6.679 -8.874 -6.933 1.00 . A A . 65 TYR HA 1 1
15 17281 1 1 65 TYR HB2 H 4.769 -7.614 -7.038 1.00 . A A . 65 TYR HB2 1 1
15 17282 1 1 65 TYR HB3 H 3.706 -8.919 -6.528 1.00 . A A . 65 TYR HB3 1 1
15 17283 1 1 65 TYR HD1 H 6.229 -6.500 -5.357 1.00 . A A . 65 TYR HD1 1 1
15 17284 1 1 65 TYR HD2 H 3.292 -9.435 -4.226 1.00 . A A . 65 TYR HD2 1 1
15 17285 1 1 65 TYR HE1 H 6.434 -5.784 -2.971 1.00 . A A . 65 TYR HE1 1 1
15 17286 1 1 65 TYR HE2 H 3.419 -8.727 -1.895 1.00 . A A . 65 TYR HE2 1 1
15 17287 1 1 65 TYR HH H 5.912 -6.349 -0.772 1.00 . A A . 65 TYR HH 1 1
15 17288 1 1 65 TYR N N 5.357 -10.068 -8.019 1.00 . A A . 65 TYR N 1 1
15 17289 1 1 65 TYR O O 7.100 -10.342 -5.005 1.00 . A A . 65 TYR O 1 1
15 17290 1 1 65 TYR OH O 5.105 -6.870 -0.937 1.00 . A A . 65 TYR OH 1 1
15 17291 1 1 66 ASP C C 6.811 -13.242 -4.667 1.00 . A A . 66 ASP C 1 1
15 17292 1 1 66 ASP CA C 5.451 -12.576 -4.504 1.00 . A A . 66 ASP CA 1 1
15 17293 1 1 66 ASP CB C 4.343 -13.630 -4.562 1.00 . A A . 66 ASP CB 1 1
15 17294 1 1 66 ASP CG C 4.296 -14.424 -3.251 1.00 . A A . 66 ASP CG 1 1
15 17295 1 1 66 ASP H H 4.436 -11.605 -6.112 1.00 . A A . 66 ASP H 1 1
15 17296 1 1 66 ASP HA H 5.422 -12.093 -3.529 1.00 . A A . 66 ASP HA 1 1
15 17297 1 1 66 ASP HB2 H 3.382 -13.141 -4.711 1.00 . A A . 66 ASP HB2 1 1
15 17298 1 1 66 ASP HB3 H 4.510 -14.309 -5.404 1.00 . A A . 66 ASP HB3 1 1
15 17299 1 1 66 ASP N N 5.264 -11.535 -5.517 1.00 . A A . 66 ASP N 1 1
15 17300 1 1 66 ASP O O 7.576 -13.331 -3.708 1.00 . A A . 66 ASP O 1 1
15 17301 1 1 66 ASP OD1 O 5.022 -15.442 -3.109 1.00 . A A . 66 ASP OD1 1 1
15 17302 1 1 66 ASP OD2 O 3.437 -14.078 -2.403 1.00 . A A . 66 ASP OD2 1 1
15 17303 1 1 67 LYS C C 9.536 -13.081 -6.506 1.00 . A A . 67 LYS C 1 1
15 17304 1 1 67 LYS CA C 8.497 -14.167 -6.210 1.00 . A A . 67 LYS CA 1 1
15 17305 1 1 67 LYS CB C 8.436 -15.253 -7.299 1.00 . A A . 67 LYS CB 1 1
15 17306 1 1 67 LYS CD C 8.600 -15.538 -9.822 1.00 . A A . 67 LYS CD 1 1
15 17307 1 1 67 LYS CE C 9.867 -14.773 -10.223 1.00 . A A . 67 LYS CE 1 1
15 17308 1 1 67 LYS CG C 7.904 -14.796 -8.668 1.00 . A A . 67 LYS CG 1 1
15 17309 1 1 67 LYS H H 6.539 -13.428 -6.668 1.00 . A A . 67 LYS H 1 1
15 17310 1 1 67 LYS HA H 8.849 -14.673 -5.318 1.00 . A A . 67 LYS HA 1 1
15 17311 1 1 67 LYS HB2 H 9.445 -15.649 -7.415 1.00 . A A . 67 LYS HB2 1 1
15 17312 1 1 67 LYS HB3 H 7.814 -16.076 -6.947 1.00 . A A . 67 LYS HB3 1 1
15 17313 1 1 67 LYS HD2 H 8.847 -16.554 -9.509 1.00 . A A . 67 LYS HD2 1 1
15 17314 1 1 67 LYS HD3 H 7.931 -15.590 -10.684 1.00 . A A . 67 LYS HD3 1 1
15 17315 1 1 67 LYS HE2 H 9.607 -14.052 -11.005 1.00 . A A . 67 LYS HE2 1 1
15 17316 1 1 67 LYS HE3 H 10.230 -14.222 -9.355 1.00 . A A . 67 LYS HE3 1 1
15 17317 1 1 67 LYS HG2 H 6.827 -14.982 -8.699 1.00 . A A . 67 LYS HG2 1 1
15 17318 1 1 67 LYS HG3 H 8.075 -13.732 -8.803 1.00 . A A . 67 LYS HG3 1 1
15 17319 1 1 67 LYS HZ1 H 11.797 -15.120 -10.864 1.00 . A A . 67 LYS HZ1 1 1
15 17320 1 1 67 LYS HZ2 H 10.738 -16.115 -11.565 1.00 . A A . 67 LYS HZ2 1 1
15 17321 1 1 67 LYS HZ3 H 11.189 -16.355 -9.982 1.00 . A A . 67 LYS HZ3 1 1
15 17322 1 1 67 LYS N N 7.171 -13.628 -5.898 1.00 . A A . 67 LYS N 1 1
15 17323 1 1 67 LYS NZ N 10.954 -15.661 -10.688 1.00 . A A . 67 LYS NZ 1 1
15 17324 1 1 67 LYS O O 10.552 -13.369 -7.146 1.00 . A A . 67 LYS O 1 1
15 17325 1 1 68 GLY C C 10.335 -10.205 -7.610 1.00 . A A . 68 GLY C 1 1
15 17326 1 1 68 GLY CA C 10.313 -10.791 -6.201 1.00 . A A . 68 GLY CA 1 1
15 17327 1 1 68 GLY H H 8.477 -11.634 -5.540 1.00 . A A . 68 GLY H 1 1
15 17328 1 1 68 GLY HA2 H 10.094 -10.010 -5.482 1.00 . A A . 68 GLY HA2 1 1
15 17329 1 1 68 GLY HA3 H 11.296 -11.201 -5.969 1.00 . A A . 68 GLY HA3 1 1
15 17330 1 1 68 GLY N N 9.321 -11.844 -6.063 1.00 . A A . 68 GLY N 1 1
15 17331 1 1 68 GLY O O 11.400 -9.795 -8.081 1.00 . A A . 68 GLY O 1 1
15 17332 1 1 69 GLY C C 8.905 -8.529 -10.114 1.00 . A A . 69 GLY C 1 1
15 17333 1 1 69 GLY CA C 9.133 -9.989 -9.756 1.00 . A A . 69 GLY CA 1 1
15 17334 1 1 69 GLY H H 8.343 -10.583 -7.909 1.00 . A A . 69 GLY H 1 1
15 17335 1 1 69 GLY HA2 H 10.055 -10.318 -10.226 1.00 . A A . 69 GLY HA2 1 1
15 17336 1 1 69 GLY HA3 H 8.305 -10.572 -10.156 1.00 . A A . 69 GLY HA3 1 1
15 17337 1 1 69 GLY N N 9.203 -10.224 -8.322 1.00 . A A . 69 GLY N 1 1
15 17338 1 1 69 GLY O O 9.242 -8.119 -11.220 1.00 . A A . 69 GLY O 1 1
15 17339 1 1 70 GLU C C 8.264 -5.674 -7.906 1.00 . A A . 70 GLU C 1 1
15 17340 1 1 70 GLU CA C 8.276 -6.290 -9.302 1.00 . A A . 70 GLU CA 1 1
15 17341 1 1 70 GLU CB C 7.122 -5.892 -10.224 1.00 . A A . 70 GLU CB 1 1
15 17342 1 1 70 GLU CD C 4.827 -6.188 -11.141 1.00 . A A . 70 GLU CD 1 1
15 17343 1 1 70 GLU CG C 5.721 -6.446 -9.927 1.00 . A A . 70 GLU CG 1 1
15 17344 1 1 70 GLU H H 8.091 -8.137 -8.322 1.00 . A A . 70 GLU H 1 1
15 17345 1 1 70 GLU HA H 9.185 -5.931 -9.788 1.00 . A A . 70 GLU HA 1 1
15 17346 1 1 70 GLU HB2 H 7.078 -4.804 -10.283 1.00 . A A . 70 GLU HB2 1 1
15 17347 1 1 70 GLU HB3 H 7.414 -6.278 -11.197 1.00 . A A . 70 GLU HB3 1 1
15 17348 1 1 70 GLU HG2 H 5.765 -7.520 -9.743 1.00 . A A . 70 GLU HG2 1 1
15 17349 1 1 70 GLU HG3 H 5.307 -5.964 -9.042 1.00 . A A . 70 GLU HG3 1 1
15 17350 1 1 70 GLU N N 8.366 -7.736 -9.194 1.00 . A A . 70 GLU N 1 1
15 17351 1 1 70 GLU O O 7.280 -5.098 -7.441 1.00 . A A . 70 GLU O 1 1
15 17352 1 1 70 GLU OE1 O 5.013 -6.841 -12.196 1.00 . A A . 70 GLU OE1 1 1
15 17353 1 1 70 GLU OE2 O 4.013 -5.242 -11.112 1.00 . A A . 70 GLU OE2 1 1
15 17354 1 1 71 GLN C C 11.240 -4.949 -6.019 1.00 . A A . 71 GLN C 1 1
15 17355 1 1 71 GLN CA C 9.732 -5.171 -5.965 1.00 . A A . 71 GLN CA 1 1
15 17356 1 1 71 GLN CB C 9.227 -5.981 -4.752 1.00 . A A . 71 GLN CB 1 1
15 17357 1 1 71 GLN CD C 9.588 -8.183 -3.532 1.00 . A A . 71 GLN CD 1 1
15 17358 1 1 71 GLN CG C 9.302 -7.510 -4.876 1.00 . A A . 71 GLN CG 1 1
15 17359 1 1 71 GLN H H 10.192 -6.216 -7.715 1.00 . A A . 71 GLN H 1 1
15 17360 1 1 71 GLN HA H 9.258 -4.190 -5.924 1.00 . A A . 71 GLN HA 1 1
15 17361 1 1 71 GLN HB2 H 9.790 -5.675 -3.875 1.00 . A A . 71 GLN HB2 1 1
15 17362 1 1 71 GLN HB3 H 8.193 -5.701 -4.566 1.00 . A A . 71 GLN HB3 1 1
15 17363 1 1 71 GLN HE21 H 7.660 -8.063 -2.920 1.00 . A A . 71 GLN HE21 1 1
15 17364 1 1 71 GLN HE22 H 8.779 -8.742 -1.752 1.00 . A A . 71 GLN HE22 1 1
15 17365 1 1 71 GLN HG2 H 8.369 -7.888 -5.293 1.00 . A A . 71 GLN HG2 1 1
15 17366 1 1 71 GLN HG3 H 10.101 -7.769 -5.565 1.00 . A A . 71 GLN HG3 1 1
15 17367 1 1 71 GLN N N 9.394 -5.813 -7.224 1.00 . A A . 71 GLN N 1 1
15 17368 1 1 71 GLN NE2 N 8.598 -8.333 -2.666 1.00 . A A . 71 GLN NE2 1 1
15 17369 1 1 71 GLN O O 11.976 -5.327 -5.084 1.00 . A A . 71 GLN O 1 1
15 17370 1 1 71 GLN OE1 O 10.724 -8.584 -3.280 1.00 . A A . 71 GLN OE1 1 1
16 17371 1 1 1 GLY C C 15.731 5.354 11.594 1.00 . A A . 1 GLY C 1 1
16 17372 1 1 1 GLY CA C 15.592 5.024 13.079 1.00 . A A . 1 GLY CA 1 1
16 17373 1 1 1 GLY H1 H 16.091 2.987 13.063 1.00 . A A . 1 GLY H1 1 1
16 17374 1 1 1 GLY HA2 H 14.744 5.586 13.469 1.00 . A A . 1 GLY HA2 1 1
16 17375 1 1 1 GLY HA3 H 16.492 5.338 13.604 1.00 . A A . 1 GLY HA3 1 1
16 17376 1 1 1 GLY N N 15.346 3.598 13.333 1.00 . A A . 1 GLY N 1 1
16 17377 1 1 1 GLY O O 15.398 6.468 11.184 1.00 . A A . 1 GLY O 1 1
16 17378 1 1 2 MET C C 16.343 3.586 8.430 1.00 . A A . 2 MET C 1 1
16 17379 1 1 2 MET CA C 16.695 4.713 9.402 1.00 . A A . 2 MET CA 1 1
16 17380 1 1 2 MET CB C 18.199 5.038 9.426 1.00 . A A . 2 MET CB 1 1
16 17381 1 1 2 MET CE C 21.305 5.140 8.854 1.00 . A A . 2 MET CE 1 1
16 17382 1 1 2 MET CG C 19.071 3.844 9.845 1.00 . A A . 2 MET CG 1 1
16 17383 1 1 2 MET H H 16.515 3.517 11.103 1.00 . A A . 2 MET H 1 1
16 17384 1 1 2 MET HA H 16.161 5.582 9.023 1.00 . A A . 2 MET HA 1 1
16 17385 1 1 2 MET HB2 H 18.507 5.375 8.436 1.00 . A A . 2 MET HB2 1 1
16 17386 1 1 2 MET HB3 H 18.369 5.855 10.127 1.00 . A A . 2 MET HB3 1 1
16 17387 1 1 2 MET HE1 H 22.388 5.273 8.876 1.00 . A A . 2 MET HE1 1 1
16 17388 1 1 2 MET HE2 H 21.021 4.567 7.972 1.00 . A A . 2 MET HE2 1 1
16 17389 1 1 2 MET HE3 H 20.823 6.119 8.823 1.00 . A A . 2 MET HE3 1 1
16 17390 1 1 2 MET HG2 H 18.612 3.344 10.695 1.00 . A A . 2 MET HG2 1 1
16 17391 1 1 2 MET HG3 H 19.102 3.136 9.018 1.00 . A A . 2 MET HG3 1 1
16 17392 1 1 2 MET N N 16.253 4.440 10.770 1.00 . A A . 2 MET N 1 1
16 17393 1 1 2 MET O O 16.841 3.553 7.310 1.00 . A A . 2 MET O 1 1
16 17394 1 1 2 MET SD S 20.771 4.241 10.329 1.00 . A A . 2 MET SD 1 1
16 17395 1 1 3 VAL C C 13.923 2.562 7.003 1.00 . A A . 3 VAL C 1 1
16 17396 1 1 3 VAL CA C 14.824 1.731 7.932 1.00 . A A . 3 VAL CA 1 1
16 17397 1 1 3 VAL CB C 14.116 0.628 8.762 1.00 . A A . 3 VAL CB 1 1
16 17398 1 1 3 VAL CG1 C 12.971 1.122 9.658 1.00 . A A . 3 VAL CG1 1 1
16 17399 1 1 3 VAL CG2 C 13.624 -0.547 7.908 1.00 . A A . 3 VAL CG2 1 1
16 17400 1 1 3 VAL H H 15.046 2.782 9.746 1.00 . A A . 3 VAL H 1 1
16 17401 1 1 3 VAL HA H 15.604 1.254 7.337 1.00 . A A . 3 VAL HA 1 1
16 17402 1 1 3 VAL HB H 14.865 0.220 9.440 1.00 . A A . 3 VAL HB 1 1
16 17403 1 1 3 VAL HG11 H 13.307 1.946 10.285 1.00 . A A . 3 VAL HG11 1 1
16 17404 1 1 3 VAL HG12 H 12.124 1.450 9.057 1.00 . A A . 3 VAL HG12 1 1
16 17405 1 1 3 VAL HG13 H 12.643 0.310 10.305 1.00 . A A . 3 VAL HG13 1 1
16 17406 1 1 3 VAL HG21 H 13.019 -0.200 7.078 1.00 . A A . 3 VAL HG21 1 1
16 17407 1 1 3 VAL HG22 H 14.468 -1.084 7.489 1.00 . A A . 3 VAL HG22 1 1
16 17408 1 1 3 VAL HG23 H 13.048 -1.249 8.512 1.00 . A A . 3 VAL HG23 1 1
16 17409 1 1 3 VAL N N 15.464 2.671 8.836 1.00 . A A . 3 VAL N 1 1
16 17410 1 1 3 VAL O O 12.994 3.216 7.469 1.00 . A A . 3 VAL O 1 1
16 17411 1 1 4 LYS C C 13.163 2.017 3.586 1.00 . A A . 4 LYS C 1 1
16 17412 1 1 4 LYS CA C 13.317 3.107 4.655 1.00 . A A . 4 LYS CA 1 1
16 17413 1 1 4 LYS CB C 13.793 4.459 4.084 1.00 . A A . 4 LYS CB 1 1
16 17414 1 1 4 LYS CD C 15.166 5.907 5.733 1.00 . A A . 4 LYS CD 1 1
16 17415 1 1 4 LYS CE C 15.802 7.149 5.099 1.00 . A A . 4 LYS CE 1 1
16 17416 1 1 4 LYS CG C 13.795 5.615 5.099 1.00 . A A . 4 LYS CG 1 1
16 17417 1 1 4 LYS H H 15.088 2.176 5.411 1.00 . A A . 4 LYS H 1 1
16 17418 1 1 4 LYS HA H 12.324 3.260 5.084 1.00 . A A . 4 LYS HA 1 1
16 17419 1 1 4 LYS HB2 H 14.778 4.345 3.632 1.00 . A A . 4 LYS HB2 1 1
16 17420 1 1 4 LYS HB3 H 13.091 4.739 3.298 1.00 . A A . 4 LYS HB3 1 1
16 17421 1 1 4 LYS HD2 H 15.025 6.085 6.799 1.00 . A A . 4 LYS HD2 1 1
16 17422 1 1 4 LYS HD3 H 15.826 5.050 5.599 1.00 . A A . 4 LYS HD3 1 1
16 17423 1 1 4 LYS HE2 H 15.948 6.972 4.033 1.00 . A A . 4 LYS HE2 1 1
16 17424 1 1 4 LYS HE3 H 15.116 7.989 5.216 1.00 . A A . 4 LYS HE3 1 1
16 17425 1 1 4 LYS HG2 H 13.452 6.509 4.580 1.00 . A A . 4 LYS HG2 1 1
16 17426 1 1 4 LYS HG3 H 13.068 5.407 5.884 1.00 . A A . 4 LYS HG3 1 1
16 17427 1 1 4 LYS HZ1 H 16.969 7.721 6.706 1.00 . A A . 4 LYS HZ1 1 1
16 17428 1 1 4 LYS HZ2 H 17.495 8.310 5.272 1.00 . A A . 4 LYS HZ2 1 1
16 17429 1 1 4 LYS HZ3 H 17.767 6.739 5.651 1.00 . A A . 4 LYS HZ3 1 1
16 17430 1 1 4 LYS N N 14.225 2.615 5.705 1.00 . A A . 4 LYS N 1 1
16 17431 1 1 4 LYS NZ N 17.094 7.499 5.722 1.00 . A A . 4 LYS NZ 1 1
16 17432 1 1 4 LYS O O 13.178 2.281 2.378 1.00 . A A . 4 LYS O 1 1
16 17433 1 1 5 GLU C C 12.383 -1.476 3.837 1.00 . A A . 5 GLU C 1 1
16 17434 1 1 5 GLU CA C 13.389 -0.450 3.309 1.00 . A A . 5 GLU CA 1 1
16 17435 1 1 5 GLU CB C 14.893 -0.829 3.435 1.00 . A A . 5 GLU CB 1 1
16 17436 1 1 5 GLU CD C 16.998 -0.813 4.978 1.00 . A A . 5 GLU CD 1 1
16 17437 1 1 5 GLU CG C 15.469 -0.888 4.870 1.00 . A A . 5 GLU CG 1 1
16 17438 1 1 5 GLU H H 12.932 0.637 5.031 1.00 . A A . 5 GLU H 1 1
16 17439 1 1 5 GLU HA H 13.185 -0.287 2.251 1.00 . A A . 5 GLU HA 1 1
16 17440 1 1 5 GLU HB2 H 15.062 -1.789 2.944 1.00 . A A . 5 GLU HB2 1 1
16 17441 1 1 5 GLU HB3 H 15.452 -0.080 2.873 1.00 . A A . 5 GLU HB3 1 1
16 17442 1 1 5 GLU HG2 H 15.083 -0.049 5.447 1.00 . A A . 5 GLU HG2 1 1
16 17443 1 1 5 GLU HG3 H 15.141 -1.814 5.343 1.00 . A A . 5 GLU HG3 1 1
16 17444 1 1 5 GLU N N 13.124 0.771 4.047 1.00 . A A . 5 GLU N 1 1
16 17445 1 1 5 GLU O O 12.610 -2.109 4.867 1.00 . A A . 5 GLU O 1 1
16 17446 1 1 5 GLU OE1 O 17.636 0.073 4.362 1.00 . A A . 5 GLU OE1 1 1
16 17447 1 1 5 GLU OE2 O 17.563 -1.539 5.836 1.00 . A A . 5 GLU OE2 1 1
16 17448 1 1 6 THR C C 9.331 -2.794 2.278 1.00 . A A . 6 THR C 1 1
16 17449 1 1 6 THR CA C 10.151 -2.488 3.525 1.00 . A A . 6 THR CA 1 1
16 17450 1 1 6 THR CB C 9.198 -1.906 4.597 1.00 . A A . 6 THR CB 1 1
16 17451 1 1 6 THR CG2 C 9.219 -2.766 5.853 1.00 . A A . 6 THR CG2 1 1
16 17452 1 1 6 THR H H 11.070 -1.043 2.331 1.00 . A A . 6 THR H 1 1
16 17453 1 1 6 THR HA H 10.601 -3.415 3.881 1.00 . A A . 6 THR HA 1 1
16 17454 1 1 6 THR HB H 8.177 -1.934 4.216 1.00 . A A . 6 THR HB 1 1
16 17455 1 1 6 THR HG1 H 9.143 -0.039 4.157 1.00 . A A . 6 THR HG1 1 1
16 17456 1 1 6 THR HG21 H 8.773 -3.730 5.596 1.00 . A A . 6 THR HG21 1 1
16 17457 1 1 6 THR HG22 H 8.623 -2.303 6.635 1.00 . A A . 6 THR HG22 1 1
16 17458 1 1 6 THR HG23 H 10.242 -2.895 6.206 1.00 . A A . 6 THR HG23 1 1
16 17459 1 1 6 THR N N 11.224 -1.564 3.182 1.00 . A A . 6 THR N 1 1
16 17460 1 1 6 THR O O 9.205 -1.948 1.383 1.00 . A A . 6 THR O 1 1
16 17461 1 1 6 THR OG1 O 9.459 -0.556 4.927 1.00 . A A . 6 THR OG1 1 1
16 17462 1 1 7 THR C C 6.487 -3.416 1.297 1.00 . A A . 7 THR C 1 1
16 17463 1 1 7 THR CA C 7.714 -4.334 1.276 1.00 . A A . 7 THR CA 1 1
16 17464 1 1 7 THR CB C 7.348 -5.808 1.489 1.00 . A A . 7 THR CB 1 1
16 17465 1 1 7 THR CG2 C 6.376 -6.000 2.651 1.00 . A A . 7 THR CG2 1 1
16 17466 1 1 7 THR H H 8.871 -4.634 3.005 1.00 . A A . 7 THR H 1 1
16 17467 1 1 7 THR HA H 8.202 -4.242 0.305 1.00 . A A . 7 THR HA 1 1
16 17468 1 1 7 THR HB H 8.252 -6.363 1.674 1.00 . A A . 7 THR HB 1 1
16 17469 1 1 7 THR HG1 H 7.498 -6.835 -0.134 1.00 . A A . 7 THR HG1 1 1
16 17470 1 1 7 THR HG21 H 6.244 -7.061 2.830 1.00 . A A . 7 THR HG21 1 1
16 17471 1 1 7 THR HG22 H 5.408 -5.589 2.373 1.00 . A A . 7 THR HG22 1 1
16 17472 1 1 7 THR HG23 H 6.763 -5.511 3.552 1.00 . A A . 7 THR HG23 1 1
16 17473 1 1 7 THR N N 8.682 -3.953 2.279 1.00 . A A . 7 THR N 1 1
16 17474 1 1 7 THR O O 6.294 -2.555 2.159 1.00 . A A . 7 THR O 1 1
16 17475 1 1 7 THR OG1 O 6.767 -6.376 0.341 1.00 . A A . 7 THR OG1 1 1
16 17476 1 1 8 TYR C C 3.325 -2.949 1.085 1.00 . A A . 8 TYR C 1 1
16 17477 1 1 8 TYR CA C 4.422 -2.904 0.021 1.00 . A A . 8 TYR CA 1 1
16 17478 1 1 8 TYR CB C 3.907 -3.401 -1.332 1.00 . A A . 8 TYR CB 1 1
16 17479 1 1 8 TYR CD1 C 5.449 -1.872 -2.649 1.00 . A A . 8 TYR CD1 1 1
16 17480 1 1 8 TYR CD2 C 5.193 -4.185 -3.357 1.00 . A A . 8 TYR CD2 1 1
16 17481 1 1 8 TYR CE1 C 6.322 -1.632 -3.721 1.00 . A A . 8 TYR CE1 1 1
16 17482 1 1 8 TYR CE2 C 6.068 -3.957 -4.436 1.00 . A A . 8 TYR CE2 1 1
16 17483 1 1 8 TYR CG C 4.871 -3.143 -2.472 1.00 . A A . 8 TYR CG 1 1
16 17484 1 1 8 TYR CZ C 6.655 -2.682 -4.607 1.00 . A A . 8 TYR CZ 1 1
16 17485 1 1 8 TYR H H 5.856 -4.515 -0.195 1.00 . A A . 8 TYR H 1 1
16 17486 1 1 8 TYR HA H 4.720 -1.862 -0.063 1.00 . A A . 8 TYR HA 1 1
16 17487 1 1 8 TYR HB2 H 3.730 -4.478 -1.260 1.00 . A A . 8 TYR HB2 1 1
16 17488 1 1 8 TYR HB3 H 2.959 -2.920 -1.566 1.00 . A A . 8 TYR HB3 1 1
16 17489 1 1 8 TYR HD1 H 5.226 -1.064 -1.970 1.00 . A A . 8 TYR HD1 1 1
16 17490 1 1 8 TYR HD2 H 4.754 -5.161 -3.202 1.00 . A A . 8 TYR HD2 1 1
16 17491 1 1 8 TYR HE1 H 6.723 -0.637 -3.861 1.00 . A A . 8 TYR HE1 1 1
16 17492 1 1 8 TYR HE2 H 6.260 -4.759 -5.139 1.00 . A A . 8 TYR HE2 1 1
16 17493 1 1 8 TYR HH H 8.414 -2.766 -5.450 1.00 . A A . 8 TYR HH 1 1
16 17494 1 1 8 TYR N N 5.609 -3.687 0.342 1.00 . A A . 8 TYR N 1 1
16 17495 1 1 8 TYR O O 2.539 -2.008 1.192 1.00 . A A . 8 TYR O 1 1
16 17496 1 1 8 TYR OH O 7.517 -2.434 -5.633 1.00 . A A . 8 TYR OH 1 1
16 17497 1 1 9 TYR C C 2.572 -2.992 4.037 1.00 . A A . 9 TYR C 1 1
16 17498 1 1 9 TYR CA C 2.314 -4.085 2.997 1.00 . A A . 9 TYR CA 1 1
16 17499 1 1 9 TYR CB C 2.409 -5.461 3.656 1.00 . A A . 9 TYR CB 1 1
16 17500 1 1 9 TYR CD1 C 0.303 -6.664 2.961 1.00 . A A . 9 TYR CD1 1 1
16 17501 1 1 9 TYR CD2 C 2.438 -7.594 2.269 1.00 . A A . 9 TYR CD2 1 1
16 17502 1 1 9 TYR CE1 C -0.365 -7.754 2.385 1.00 . A A . 9 TYR CE1 1 1
16 17503 1 1 9 TYR CE2 C 1.776 -8.689 1.684 1.00 . A A . 9 TYR CE2 1 1
16 17504 1 1 9 TYR CG C 1.706 -6.583 2.915 1.00 . A A . 9 TYR CG 1 1
16 17505 1 1 9 TYR CZ C 0.369 -8.777 1.746 1.00 . A A . 9 TYR CZ 1 1
16 17506 1 1 9 TYR H H 3.927 -4.753 1.761 1.00 . A A . 9 TYR H 1 1
16 17507 1 1 9 TYR HA H 1.302 -3.947 2.609 1.00 . A A . 9 TYR HA 1 1
16 17508 1 1 9 TYR HB2 H 3.457 -5.714 3.821 1.00 . A A . 9 TYR HB2 1 1
16 17509 1 1 9 TYR HB3 H 1.949 -5.396 4.640 1.00 . A A . 9 TYR HB3 1 1
16 17510 1 1 9 TYR HD1 H -0.264 -5.899 3.461 1.00 . A A . 9 TYR HD1 1 1
16 17511 1 1 9 TYR HD2 H 3.517 -7.564 2.244 1.00 . A A . 9 TYR HD2 1 1
16 17512 1 1 9 TYR HE1 H -1.440 -7.807 2.443 1.00 . A A . 9 TYR HE1 1 1
16 17513 1 1 9 TYR HE2 H 2.358 -9.473 1.222 1.00 . A A . 9 TYR HE2 1 1
16 17514 1 1 9 TYR HH H -1.108 -10.010 1.719 1.00 . A A . 9 TYR HH 1 1
16 17515 1 1 9 TYR N N 3.266 -4.004 1.895 1.00 . A A . 9 TYR N 1 1
16 17516 1 1 9 TYR O O 1.634 -2.302 4.438 1.00 . A A . 9 TYR O 1 1
16 17517 1 1 9 TYR OH O -0.287 -9.852 1.233 1.00 . A A . 9 TYR OH 1 1
16 17518 1 1 10 ASP C C 3.901 -0.491 5.280 1.00 . A A . 10 ASP C 1 1
16 17519 1 1 10 ASP CA C 4.149 -1.971 5.607 1.00 . A A . 10 ASP CA 1 1
16 17520 1 1 10 ASP CB C 5.587 -2.225 6.106 1.00 . A A . 10 ASP CB 1 1
16 17521 1 1 10 ASP CG C 5.678 -3.337 7.167 1.00 . A A . 10 ASP CG 1 1
16 17522 1 1 10 ASP H H 4.577 -3.371 4.062 1.00 . A A . 10 ASP H 1 1
16 17523 1 1 10 ASP HA H 3.464 -2.236 6.414 1.00 . A A . 10 ASP HA 1 1
16 17524 1 1 10 ASP HB2 H 6.223 -2.473 5.255 1.00 . A A . 10 ASP HB2 1 1
16 17525 1 1 10 ASP HB3 H 5.972 -1.309 6.559 1.00 . A A . 10 ASP HB3 1 1
16 17526 1 1 10 ASP N N 3.829 -2.822 4.462 1.00 . A A . 10 ASP N 1 1
16 17527 1 1 10 ASP O O 3.614 0.288 6.196 1.00 . A A . 10 ASP O 1 1
16 17528 1 1 10 ASP OD1 O 5.012 -3.187 8.228 1.00 . A A . 10 ASP OD1 1 1
16 17529 1 1 10 ASP OD2 O 6.413 -4.324 6.960 1.00 . A A . 10 ASP OD2 1 1
16 17530 1 1 11 VAL C C 1.997 1.395 3.810 1.00 . A A . 11 VAL C 1 1
16 17531 1 1 11 VAL CA C 3.466 1.180 3.469 1.00 . A A . 11 VAL CA 1 1
16 17532 1 1 11 VAL CB C 3.688 1.239 1.936 1.00 . A A . 11 VAL CB 1 1
16 17533 1 1 11 VAL CG1 C 3.075 2.494 1.290 1.00 . A A . 11 VAL CG1 1 1
16 17534 1 1 11 VAL CG2 C 5.175 1.168 1.575 1.00 . A A . 11 VAL CG2 1 1
16 17535 1 1 11 VAL H H 4.178 -0.823 3.317 1.00 . A A . 11 VAL H 1 1
16 17536 1 1 11 VAL HA H 4.028 1.977 3.951 1.00 . A A . 11 VAL HA 1 1
16 17537 1 1 11 VAL HB H 3.199 0.380 1.482 1.00 . A A . 11 VAL HB 1 1
16 17538 1 1 11 VAL HG11 H 3.438 3.391 1.792 1.00 . A A . 11 VAL HG11 1 1
16 17539 1 1 11 VAL HG12 H 3.348 2.536 0.235 1.00 . A A . 11 VAL HG12 1 1
16 17540 1 1 11 VAL HG13 H 1.985 2.453 1.348 1.00 . A A . 11 VAL HG13 1 1
16 17541 1 1 11 VAL HG21 H 5.288 1.135 0.492 1.00 . A A . 11 VAL HG21 1 1
16 17542 1 1 11 VAL HG22 H 5.697 2.050 1.951 1.00 . A A . 11 VAL HG22 1 1
16 17543 1 1 11 VAL HG23 H 5.629 0.266 1.986 1.00 . A A . 11 VAL HG23 1 1
16 17544 1 1 11 VAL N N 3.912 -0.116 3.991 1.00 . A A . 11 VAL N 1 1
16 17545 1 1 11 VAL O O 1.607 2.457 4.303 1.00 . A A . 11 VAL O 1 1
16 17546 1 1 12 LEU C C -0.516 0.210 5.362 1.00 . A A . 12 LEU C 1 1
16 17547 1 1 12 LEU CA C -0.262 0.400 3.863 1.00 . A A . 12 LEU CA 1 1
16 17548 1 1 12 LEU CB C -0.970 -0.651 2.987 1.00 . A A . 12 LEU CB 1 1
16 17549 1 1 12 LEU CD1 C -1.308 -1.284 0.543 1.00 . A A . 12 LEU CD1 1 1
16 17550 1 1 12 LEU CD2 C -2.330 0.786 1.441 1.00 . A A . 12 LEU CD2 1 1
16 17551 1 1 12 LEU CG C -1.119 -0.144 1.542 1.00 . A A . 12 LEU CG 1 1
16 17552 1 1 12 LEU H H 1.562 -0.497 3.250 1.00 . A A . 12 LEU H 1 1
16 17553 1 1 12 LEU HA H -0.632 1.390 3.608 1.00 . A A . 12 LEU HA 1 1
16 17554 1 1 12 LEU HB2 H -0.388 -1.572 2.993 1.00 . A A . 12 LEU HB2 1 1
16 17555 1 1 12 LEU HB3 H -1.956 -0.886 3.390 1.00 . A A . 12 LEU HB3 1 1
16 17556 1 1 12 LEU HD11 H -2.267 -1.770 0.716 1.00 . A A . 12 LEU HD11 1 1
16 17557 1 1 12 LEU HD12 H -0.496 -2.005 0.651 1.00 . A A . 12 LEU HD12 1 1
16 17558 1 1 12 LEU HD13 H -1.278 -0.892 -0.474 1.00 . A A . 12 LEU HD13 1 1
16 17559 1 1 12 LEU HD21 H -3.239 0.258 1.725 1.00 . A A . 12 LEU HD21 1 1
16 17560 1 1 12 LEU HD22 H -2.417 1.125 0.416 1.00 . A A . 12 LEU HD22 1 1
16 17561 1 1 12 LEU HD23 H -2.195 1.650 2.090 1.00 . A A . 12 LEU HD23 1 1
16 17562 1 1 12 LEU HG H -0.225 0.408 1.247 1.00 . A A . 12 LEU HG 1 1
16 17563 1 1 12 LEU N N 1.164 0.386 3.560 1.00 . A A . 12 LEU N 1 1
16 17564 1 1 12 LEU O O -1.660 0.033 5.791 1.00 . A A . 12 LEU O 1 1
16 17565 1 1 13 GLY C C -0.062 -1.155 8.113 1.00 . A A . 13 GLY C 1 1
16 17566 1 1 13 GLY CA C 0.458 0.186 7.623 1.00 . A A . 13 GLY CA 1 1
16 17567 1 1 13 GLY H H 1.467 0.363 5.787 1.00 . A A . 13 GLY H 1 1
16 17568 1 1 13 GLY HA2 H 1.453 0.329 8.031 1.00 . A A . 13 GLY HA2 1 1
16 17569 1 1 13 GLY HA3 H -0.187 0.984 7.990 1.00 . A A . 13 GLY HA3 1 1
16 17570 1 1 13 GLY N N 0.540 0.257 6.181 1.00 . A A . 13 GLY N 1 1
16 17571 1 1 13 GLY O O -0.394 -1.262 9.295 1.00 . A A . 13 GLY O 1 1
16 17572 1 1 14 VAL C C 0.769 -4.314 7.606 1.00 . A A . 14 VAL C 1 1
16 17573 1 1 14 VAL CA C -0.521 -3.510 7.572 1.00 . A A . 14 VAL CA 1 1
16 17574 1 1 14 VAL CB C -1.546 -4.103 6.583 1.00 . A A . 14 VAL CB 1 1
16 17575 1 1 14 VAL CG1 C -2.953 -3.554 6.834 1.00 . A A . 14 VAL CG1 1 1
16 17576 1 1 14 VAL CG2 C -1.188 -3.888 5.109 1.00 . A A . 14 VAL CG2 1 1
16 17577 1 1 14 VAL H H 0.231 -2.012 6.308 1.00 . A A . 14 VAL H 1 1
16 17578 1 1 14 VAL HA H -0.958 -3.528 8.568 1.00 . A A . 14 VAL HA 1 1
16 17579 1 1 14 VAL HB H -1.588 -5.176 6.762 1.00 . A A . 14 VAL HB 1 1
16 17580 1 1 14 VAL HG11 H -3.247 -3.770 7.859 1.00 . A A . 14 VAL HG11 1 1
16 17581 1 1 14 VAL HG12 H -2.967 -2.478 6.668 1.00 . A A . 14 VAL HG12 1 1
16 17582 1 1 14 VAL HG13 H -3.668 -4.031 6.161 1.00 . A A . 14 VAL HG13 1 1
16 17583 1 1 14 VAL HG21 H -1.876 -4.445 4.476 1.00 . A A . 14 VAL HG21 1 1
16 17584 1 1 14 VAL HG22 H -1.248 -2.830 4.860 1.00 . A A . 14 VAL HG22 1 1
16 17585 1 1 14 VAL HG23 H -0.171 -4.233 4.934 1.00 . A A . 14 VAL HG23 1 1
16 17586 1 1 14 VAL N N -0.168 -2.151 7.232 1.00 . A A . 14 VAL N 1 1
16 17587 1 1 14 VAL O O 1.704 -4.074 6.844 1.00 . A A . 14 VAL O 1 1
16 17588 1 1 15 LYS C C 1.984 -7.005 7.134 1.00 . A A . 15 LYS C 1 1
16 17589 1 1 15 LYS CA C 1.866 -6.293 8.489 1.00 . A A . 15 LYS CA 1 1
16 17590 1 1 15 LYS CB C 1.677 -7.263 9.663 1.00 . A A . 15 LYS CB 1 1
16 17591 1 1 15 LYS CD C -0.633 -8.191 8.952 1.00 . A A . 15 LYS CD 1 1
16 17592 1 1 15 LYS CE C -2.019 -8.622 9.443 1.00 . A A . 15 LYS CE 1 1
16 17593 1 1 15 LYS CG C 0.249 -7.646 10.075 1.00 . A A . 15 LYS CG 1 1
16 17594 1 1 15 LYS H H 0.001 -5.434 9.080 1.00 . A A . 15 LYS H 1 1
16 17595 1 1 15 LYS HA H 2.786 -5.733 8.654 1.00 . A A . 15 LYS HA 1 1
16 17596 1 1 15 LYS HB2 H 2.241 -8.175 9.469 1.00 . A A . 15 LYS HB2 1 1
16 17597 1 1 15 LYS HB3 H 2.117 -6.776 10.530 1.00 . A A . 15 LYS HB3 1 1
16 17598 1 1 15 LYS HD2 H -0.792 -7.400 8.225 1.00 . A A . 15 LYS HD2 1 1
16 17599 1 1 15 LYS HD3 H -0.122 -9.016 8.467 1.00 . A A . 15 LYS HD3 1 1
16 17600 1 1 15 LYS HE2 H -2.310 -8.017 10.303 1.00 . A A . 15 LYS HE2 1 1
16 17601 1 1 15 LYS HE3 H -2.740 -8.437 8.642 1.00 . A A . 15 LYS HE3 1 1
16 17602 1 1 15 LYS HG2 H 0.346 -8.407 10.838 1.00 . A A . 15 LYS HG2 1 1
16 17603 1 1 15 LYS HG3 H -0.236 -6.778 10.518 1.00 . A A . 15 LYS HG3 1 1
16 17604 1 1 15 LYS HZ1 H -1.824 -10.622 8.988 1.00 . A A . 15 LYS HZ1 1 1
16 17605 1 1 15 LYS HZ2 H -3.085 -10.278 9.938 1.00 . A A . 15 LYS HZ2 1 1
16 17606 1 1 15 LYS HZ3 H -1.532 -10.297 10.585 1.00 . A A . 15 LYS HZ3 1 1
16 17607 1 1 15 LYS N N 0.792 -5.319 8.470 1.00 . A A . 15 LYS N 1 1
16 17608 1 1 15 LYS NZ N -2.100 -10.056 9.784 1.00 . A A . 15 LYS NZ 1 1
16 17609 1 1 15 LYS O O 0.973 -7.185 6.451 1.00 . A A . 15 LYS O 1 1
16 17610 1 1 16 PRO C C 2.643 -9.636 5.437 1.00 . A A . 16 PRO C 1 1
16 17611 1 1 16 PRO CA C 3.413 -8.314 5.573 1.00 . A A . 16 PRO CA 1 1
16 17612 1 1 16 PRO CB C 4.926 -8.496 5.519 1.00 . A A . 16 PRO CB 1 1
16 17613 1 1 16 PRO CD C 4.409 -7.332 7.516 1.00 . A A . 16 PRO CD 1 1
16 17614 1 1 16 PRO CG C 5.363 -8.379 6.974 1.00 . A A . 16 PRO CG 1 1
16 17615 1 1 16 PRO HA H 3.125 -7.710 4.727 1.00 . A A . 16 PRO HA 1 1
16 17616 1 1 16 PRO HB2 H 5.227 -9.446 5.078 1.00 . A A . 16 PRO HB2 1 1
16 17617 1 1 16 PRO HB3 H 5.341 -7.664 4.960 1.00 . A A . 16 PRO HB3 1 1
16 17618 1 1 16 PRO HD2 H 4.292 -7.471 8.587 1.00 . A A . 16 PRO HD2 1 1
16 17619 1 1 16 PRO HD3 H 4.780 -6.330 7.297 1.00 . A A . 16 PRO HD3 1 1
16 17620 1 1 16 PRO HG2 H 5.188 -9.325 7.485 1.00 . A A . 16 PRO HG2 1 1
16 17621 1 1 16 PRO HG3 H 6.401 -8.064 7.062 1.00 . A A . 16 PRO HG3 1 1
16 17622 1 1 16 PRO N N 3.162 -7.550 6.797 1.00 . A A . 16 PRO N 1 1
16 17623 1 1 16 PRO O O 2.853 -10.390 4.489 1.00 . A A . 16 PRO O 1 1
16 17624 1 1 17 ASN C C -0.563 -10.696 6.502 1.00 . A A . 17 ASN C 1 1
16 17625 1 1 17 ASN CA C 0.914 -11.114 6.454 1.00 . A A . 17 ASN CA 1 1
16 17626 1 1 17 ASN CB C 1.349 -11.941 7.672 1.00 . A A . 17 ASN CB 1 1
16 17627 1 1 17 ASN CG C 2.693 -12.620 7.456 1.00 . A A . 17 ASN CG 1 1
16 17628 1 1 17 ASN H H 1.613 -9.234 7.084 1.00 . A A . 17 ASN H 1 1
16 17629 1 1 17 ASN HA H 1.053 -11.731 5.566 1.00 . A A . 17 ASN HA 1 1
16 17630 1 1 17 ASN HB2 H 1.365 -11.315 8.565 1.00 . A A . 17 ASN HB2 1 1
16 17631 1 1 17 ASN HB3 H 0.611 -12.717 7.827 1.00 . A A . 17 ASN HB3 1 1
16 17632 1 1 17 ASN HD21 H 3.572 -11.600 8.984 1.00 . A A . 17 ASN HD21 1 1
16 17633 1 1 17 ASN HD22 H 4.559 -12.803 8.161 1.00 . A A . 17 ASN HD22 1 1
16 17634 1 1 17 ASN N N 1.759 -9.936 6.382 1.00 . A A . 17 ASN N 1 1
16 17635 1 1 17 ASN ND2 N 3.698 -12.289 8.246 1.00 . A A . 17 ASN ND2 1 1
16 17636 1 1 17 ASN O O -1.321 -11.210 7.328 1.00 . A A . 17 ASN O 1 1
16 17637 1 1 17 ASN OD1 O 2.853 -13.443 6.560 1.00 . A A . 17 ASN OD1 1 1
16 17638 1 1 18 ALA C C -2.902 -9.848 4.221 1.00 . A A . 18 ALA C 1 1
16 17639 1 1 18 ALA CA C -2.356 -9.280 5.535 1.00 . A A . 18 ALA CA 1 1
16 17640 1 1 18 ALA CB C -2.443 -7.751 5.541 1.00 . A A . 18 ALA CB 1 1
16 17641 1 1 18 ALA H H -0.277 -9.270 5.094 1.00 . A A . 18 ALA H 1 1
16 17642 1 1 18 ALA HA H -2.968 -9.663 6.354 1.00 . A A . 18 ALA HA 1 1
16 17643 1 1 18 ALA HB1 H -1.711 -7.327 4.858 1.00 . A A . 18 ALA HB1 1 1
16 17644 1 1 18 ALA HB2 H -3.435 -7.428 5.235 1.00 . A A . 18 ALA HB2 1 1
16 17645 1 1 18 ALA HB3 H -2.256 -7.379 6.544 1.00 . A A . 18 ALA HB3 1 1
16 17646 1 1 18 ALA N N -0.960 -9.688 5.714 1.00 . A A . 18 ALA N 1 1
16 17647 1 1 18 ALA O O -2.141 -10.126 3.289 1.00 . A A . 18 ALA O 1 1
16 17648 1 1 19 THR C C -5.285 -9.482 1.943 1.00 . A A . 19 THR C 1 1
16 17649 1 1 19 THR CA C -4.910 -10.562 2.974 1.00 . A A . 19 THR CA 1 1
16 17650 1 1 19 THR CB C -6.137 -11.352 3.483 1.00 . A A . 19 THR CB 1 1
16 17651 1 1 19 THR CG2 C -5.752 -12.779 3.884 1.00 . A A . 19 THR CG2 1 1
16 17652 1 1 19 THR H H -4.837 -9.796 4.901 1.00 . A A . 19 THR H 1 1
16 17653 1 1 19 THR HA H -4.235 -11.258 2.478 1.00 . A A . 19 THR HA 1 1
16 17654 1 1 19 THR HB H -6.915 -11.356 2.725 1.00 . A A . 19 THR HB 1 1
16 17655 1 1 19 THR HG1 H -7.473 -11.280 4.906 1.00 . A A . 19 THR HG1 1 1
16 17656 1 1 19 THR HG21 H -5.331 -13.313 3.036 1.00 . A A . 19 THR HG21 1 1
16 17657 1 1 19 THR HG22 H -6.632 -13.325 4.220 1.00 . A A . 19 THR HG22 1 1
16 17658 1 1 19 THR HG23 H -5.015 -12.754 4.690 1.00 . A A . 19 THR HG23 1 1
16 17659 1 1 19 THR N N -4.218 -10.003 4.127 1.00 . A A . 19 THR N 1 1
16 17660 1 1 19 THR O O -5.147 -8.279 2.180 1.00 . A A . 19 THR O 1 1
16 17661 1 1 19 THR OG1 O -6.705 -10.746 4.611 1.00 . A A . 19 THR OG1 1 1
16 17662 1 1 20 GLN C C -7.380 -8.086 0.295 1.00 . A A . 20 GLN C 1 1
16 17663 1 1 20 GLN CA C -6.361 -9.084 -0.278 1.00 . A A . 20 GLN CA 1 1
16 17664 1 1 20 GLN CB C -7.066 -9.977 -1.314 1.00 . A A . 20 GLN CB 1 1
16 17665 1 1 20 GLN CD C -6.077 -11.075 -3.370 1.00 . A A . 20 GLN CD 1 1
16 17666 1 1 20 GLN CG C -6.202 -11.124 -1.861 1.00 . A A . 20 GLN CG 1 1
16 17667 1 1 20 GLN H H -5.777 -10.921 0.612 1.00 . A A . 20 GLN H 1 1
16 17668 1 1 20 GLN HA H -5.562 -8.550 -0.797 1.00 . A A . 20 GLN HA 1 1
16 17669 1 1 20 GLN HB2 H -7.961 -10.403 -0.864 1.00 . A A . 20 GLN HB2 1 1
16 17670 1 1 20 GLN HB3 H -7.403 -9.349 -2.138 1.00 . A A . 20 GLN HB3 1 1
16 17671 1 1 20 GLN HE21 H -4.707 -9.579 -3.221 1.00 . A A . 20 GLN HE21 1 1
16 17672 1 1 20 GLN HE22 H -5.115 -10.009 -4.841 1.00 . A A . 20 GLN HE22 1 1
16 17673 1 1 20 GLN HG2 H -5.198 -11.081 -1.442 1.00 . A A . 20 GLN HG2 1 1
16 17674 1 1 20 GLN HG3 H -6.645 -12.074 -1.567 1.00 . A A . 20 GLN HG3 1 1
16 17675 1 1 20 GLN N N -5.796 -9.923 0.787 1.00 . A A . 20 GLN N 1 1
16 17676 1 1 20 GLN NE2 N -5.212 -10.202 -3.852 1.00 . A A . 20 GLN NE2 1 1
16 17677 1 1 20 GLN O O -7.429 -6.920 -0.094 1.00 . A A . 20 GLN O 1 1
16 17678 1 1 20 GLN OE1 O -6.700 -11.839 -4.099 1.00 . A A . 20 GLN OE1 1 1
16 17679 1 1 21 GLU C C -8.865 -6.793 2.752 1.00 . A A . 21 GLU C 1 1
16 17680 1 1 21 GLU CA C -9.351 -7.888 1.806 1.00 . A A . 21 GLU CA 1 1
16 17681 1 1 21 GLU CB C -10.195 -8.919 2.570 1.00 . A A . 21 GLU CB 1 1
16 17682 1 1 21 GLU CD C -11.761 -10.886 2.287 1.00 . A A . 21 GLU CD 1 1
16 17683 1 1 21 GLU CG C -10.670 -10.038 1.646 1.00 . A A . 21 GLU CG 1 1
16 17684 1 1 21 GLU H H -8.151 -9.561 1.414 1.00 . A A . 21 GLU H 1 1
16 17685 1 1 21 GLU HA H -9.961 -7.438 1.020 1.00 . A A . 21 GLU HA 1 1
16 17686 1 1 21 GLU HB2 H -9.617 -9.351 3.391 1.00 . A A . 21 GLU HB2 1 1
16 17687 1 1 21 GLU HB3 H -11.064 -8.404 2.966 1.00 . A A . 21 GLU HB3 1 1
16 17688 1 1 21 GLU HG2 H -11.074 -9.570 0.752 1.00 . A A . 21 GLU HG2 1 1
16 17689 1 1 21 GLU HG3 H -9.823 -10.668 1.375 1.00 . A A . 21 GLU HG3 1 1
16 17690 1 1 21 GLU N N -8.220 -8.578 1.206 1.00 . A A . 21 GLU N 1 1
16 17691 1 1 21 GLU O O -9.276 -5.634 2.652 1.00 . A A . 21 GLU O 1 1
16 17692 1 1 21 GLU OE1 O -11.415 -11.870 2.969 1.00 . A A . 21 GLU OE1 1 1
16 17693 1 1 21 GLU OE2 O -12.950 -10.536 2.083 1.00 . A A . 21 GLU OE2 1 1
16 17694 1 1 22 GLU C C -6.641 -5.142 3.893 1.00 . A A . 22 GLU C 1 1
16 17695 1 1 22 GLU CA C -7.300 -6.315 4.621 1.00 . A A . 22 GLU CA 1 1
16 17696 1 1 22 GLU CB C -6.248 -7.141 5.364 1.00 . A A . 22 GLU CB 1 1
16 17697 1 1 22 GLU CD C -7.279 -7.792 7.617 1.00 . A A . 22 GLU CD 1 1
16 17698 1 1 22 GLU CG C -6.844 -8.251 6.229 1.00 . A A . 22 GLU CG 1 1
16 17699 1 1 22 GLU H H -7.683 -8.149 3.663 1.00 . A A . 22 GLU H 1 1
16 17700 1 1 22 GLU HA H -8.025 -5.951 5.349 1.00 . A A . 22 GLU HA 1 1
16 17701 1 1 22 GLU HB2 H -5.616 -7.624 4.618 1.00 . A A . 22 GLU HB2 1 1
16 17702 1 1 22 GLU HB3 H -5.630 -6.488 5.982 1.00 . A A . 22 GLU HB3 1 1
16 17703 1 1 22 GLU HG2 H -7.669 -8.749 5.709 1.00 . A A . 22 GLU HG2 1 1
16 17704 1 1 22 GLU HG3 H -6.051 -8.979 6.367 1.00 . A A . 22 GLU HG3 1 1
16 17705 1 1 22 GLU N N -7.957 -7.177 3.649 1.00 . A A . 22 GLU N 1 1
16 17706 1 1 22 GLU O O -6.762 -3.998 4.316 1.00 . A A . 22 GLU O 1 1
16 17707 1 1 22 GLU OE1 O -8.313 -7.095 7.751 1.00 . A A . 22 GLU OE1 1 1
16 17708 1 1 22 GLU OE2 O -6.578 -8.169 8.582 1.00 . A A . 22 GLU OE2 1 1
16 17709 1 1 23 LEU C C -6.298 -3.371 1.411 1.00 . A A . 23 LEU C 1 1
16 17710 1 1 23 LEU CA C -5.321 -4.419 1.931 1.00 . A A . 23 LEU CA 1 1
16 17711 1 1 23 LEU CB C -4.619 -5.110 0.755 1.00 . A A . 23 LEU CB 1 1
16 17712 1 1 23 LEU CD1 C -2.828 -6.681 0.060 1.00 . A A . 23 LEU CD1 1 1
16 17713 1 1 23 LEU CD2 C -2.223 -4.505 1.164 1.00 . A A . 23 LEU CD2 1 1
16 17714 1 1 23 LEU CG C -3.233 -5.655 1.122 1.00 . A A . 23 LEU CG 1 1
16 17715 1 1 23 LEU H H -5.920 -6.395 2.490 1.00 . A A . 23 LEU H 1 1
16 17716 1 1 23 LEU HA H -4.585 -3.902 2.546 1.00 . A A . 23 LEU HA 1 1
16 17717 1 1 23 LEU HB2 H -5.242 -5.925 0.397 1.00 . A A . 23 LEU HB2 1 1
16 17718 1 1 23 LEU HB3 H -4.510 -4.403 -0.070 1.00 . A A . 23 LEU HB3 1 1
16 17719 1 1 23 LEU HD11 H -3.479 -7.552 0.141 1.00 . A A . 23 LEU HD11 1 1
16 17720 1 1 23 LEU HD12 H -1.794 -6.998 0.205 1.00 . A A . 23 LEU HD12 1 1
16 17721 1 1 23 LEU HD13 H -2.940 -6.227 -0.921 1.00 . A A . 23 LEU HD13 1 1
16 17722 1 1 23 LEU HD21 H -2.489 -3.794 1.944 1.00 . A A . 23 LEU HD21 1 1
16 17723 1 1 23 LEU HD22 H -2.206 -3.991 0.198 1.00 . A A . 23 LEU HD22 1 1
16 17724 1 1 23 LEU HD23 H -1.227 -4.888 1.385 1.00 . A A . 23 LEU HD23 1 1
16 17725 1 1 23 LEU HG H -3.260 -6.148 2.094 1.00 . A A . 23 LEU HG 1 1
16 17726 1 1 23 LEU N N -5.980 -5.417 2.763 1.00 . A A . 23 LEU N 1 1
16 17727 1 1 23 LEU O O -6.064 -2.177 1.595 1.00 . A A . 23 LEU O 1 1
16 17728 1 1 24 LYS C C -8.963 -1.956 1.275 1.00 . A A . 24 LYS C 1 1
16 17729 1 1 24 LYS CA C -8.330 -2.803 0.176 1.00 . A A . 24 LYS CA 1 1
16 17730 1 1 24 LYS CB C -9.364 -3.450 -0.761 1.00 . A A . 24 LYS CB 1 1
16 17731 1 1 24 LYS CD C -10.812 -5.488 -1.376 1.00 . A A . 24 LYS CD 1 1
16 17732 1 1 24 LYS CE C -9.854 -6.324 -2.250 1.00 . A A . 24 LYS CE 1 1
16 17733 1 1 24 LYS CG C -10.083 -4.711 -0.265 1.00 . A A . 24 LYS CG 1 1
16 17734 1 1 24 LYS H H -7.534 -4.772 0.631 1.00 . A A . 24 LYS H 1 1
16 17735 1 1 24 LYS HA H -7.759 -2.098 -0.427 1.00 . A A . 24 LYS HA 1 1
16 17736 1 1 24 LYS HB2 H -10.125 -2.699 -0.954 1.00 . A A . 24 LYS HB2 1 1
16 17737 1 1 24 LYS HB3 H -8.850 -3.683 -1.690 1.00 . A A . 24 LYS HB3 1 1
16 17738 1 1 24 LYS HD2 H -11.487 -6.193 -0.886 1.00 . A A . 24 LYS HD2 1 1
16 17739 1 1 24 LYS HD3 H -11.422 -4.817 -1.983 1.00 . A A . 24 LYS HD3 1 1
16 17740 1 1 24 LYS HE2 H -8.914 -6.474 -1.718 1.00 . A A . 24 LYS HE2 1 1
16 17741 1 1 24 LYS HE3 H -10.300 -7.310 -2.397 1.00 . A A . 24 LYS HE3 1 1
16 17742 1 1 24 LYS HG2 H -9.363 -5.384 0.183 1.00 . A A . 24 LYS HG2 1 1
16 17743 1 1 24 LYS HG3 H -10.807 -4.426 0.501 1.00 . A A . 24 LYS HG3 1 1
16 17744 1 1 24 LYS HZ1 H -8.955 -6.355 -4.099 1.00 . A A . 24 LYS HZ1 1 1
16 17745 1 1 24 LYS HZ2 H -9.128 -4.845 -3.524 1.00 . A A . 24 LYS HZ2 1 1
16 17746 1 1 24 LYS HZ3 H -10.441 -5.658 -4.128 1.00 . A A . 24 LYS HZ3 1 1
16 17747 1 1 24 LYS N N -7.376 -3.774 0.727 1.00 . A A . 24 LYS N 1 1
16 17748 1 1 24 LYS NZ N -9.583 -5.740 -3.584 1.00 . A A . 24 LYS NZ 1 1
16 17749 1 1 24 LYS O O -9.035 -0.733 1.138 1.00 . A A . 24 LYS O 1 1
16 17750 1 1 25 LYS C C -8.785 -0.882 4.075 1.00 . A A . 25 LYS C 1 1
16 17751 1 1 25 LYS CA C -9.833 -1.875 3.568 1.00 . A A . 25 LYS CA 1 1
16 17752 1 1 25 LYS CB C -10.210 -2.857 4.684 1.00 . A A . 25 LYS CB 1 1
16 17753 1 1 25 LYS CD C -12.077 -4.117 5.758 1.00 . A A . 25 LYS CD 1 1
16 17754 1 1 25 LYS CE C -13.554 -4.504 5.681 1.00 . A A . 25 LYS CE 1 1
16 17755 1 1 25 LYS CG C -11.585 -3.499 4.448 1.00 . A A . 25 LYS CG 1 1
16 17756 1 1 25 LYS H H -9.329 -3.600 2.336 1.00 . A A . 25 LYS H 1 1
16 17757 1 1 25 LYS HA H -10.720 -1.286 3.319 1.00 . A A . 25 LYS HA 1 1
16 17758 1 1 25 LYS HB2 H -9.447 -3.630 4.792 1.00 . A A . 25 LYS HB2 1 1
16 17759 1 1 25 LYS HB3 H -10.250 -2.288 5.614 1.00 . A A . 25 LYS HB3 1 1
16 17760 1 1 25 LYS HD2 H -11.467 -4.990 5.999 1.00 . A A . 25 LYS HD2 1 1
16 17761 1 1 25 LYS HD3 H -11.963 -3.374 6.545 1.00 . A A . 25 LYS HD3 1 1
16 17762 1 1 25 LYS HE2 H -14.128 -3.644 5.332 1.00 . A A . 25 LYS HE2 1 1
16 17763 1 1 25 LYS HE3 H -13.676 -5.321 4.970 1.00 . A A . 25 LYS HE3 1 1
16 17764 1 1 25 LYS HG2 H -12.293 -2.732 4.131 1.00 . A A . 25 LYS HG2 1 1
16 17765 1 1 25 LYS HG3 H -11.517 -4.264 3.674 1.00 . A A . 25 LYS HG3 1 1
16 17766 1 1 25 LYS HZ1 H -13.540 -5.722 7.340 1.00 . A A . 25 LYS HZ1 1 1
16 17767 1 1 25 LYS HZ2 H -15.049 -5.189 6.933 1.00 . A A . 25 LYS HZ2 1 1
16 17768 1 1 25 LYS HZ3 H -14.004 -4.177 7.682 1.00 . A A . 25 LYS HZ3 1 1
16 17769 1 1 25 LYS N N -9.378 -2.586 2.370 1.00 . A A . 25 LYS N 1 1
16 17770 1 1 25 LYS NZ N -14.071 -4.923 6.999 1.00 . A A . 25 LYS NZ 1 1
16 17771 1 1 25 LYS O O -9.135 0.276 4.307 1.00 . A A . 25 LYS O 1 1
16 17772 1 1 26 ALA C C -6.255 0.742 3.893 1.00 . A A . 26 ALA C 1 1
16 17773 1 1 26 ALA CA C -6.466 -0.465 4.801 1.00 . A A . 26 ALA CA 1 1
16 17774 1 1 26 ALA CB C -5.173 -1.272 4.957 1.00 . A A . 26 ALA CB 1 1
16 17775 1 1 26 ALA H H -7.306 -2.282 4.100 1.00 . A A . 26 ALA H 1 1
16 17776 1 1 26 ALA HA H -6.762 -0.109 5.786 1.00 . A A . 26 ALA HA 1 1
16 17777 1 1 26 ALA HB1 H -4.848 -1.665 3.995 1.00 . A A . 26 ALA HB1 1 1
16 17778 1 1 26 ALA HB2 H -4.389 -0.627 5.355 1.00 . A A . 26 ALA HB2 1 1
16 17779 1 1 26 ALA HB3 H -5.334 -2.099 5.649 1.00 . A A . 26 ALA HB3 1 1
16 17780 1 1 26 ALA N N -7.535 -1.308 4.274 1.00 . A A . 26 ALA N 1 1
16 17781 1 1 26 ALA O O -6.203 1.873 4.372 1.00 . A A . 26 ALA O 1 1
16 17782 1 1 27 TYR C C -7.138 2.586 1.767 1.00 . A A . 27 TYR C 1 1
16 17783 1 1 27 TYR CA C -6.070 1.521 1.558 1.00 . A A . 27 TYR CA 1 1
16 17784 1 1 27 TYR CB C -6.142 0.914 0.150 1.00 . A A . 27 TYR CB 1 1
16 17785 1 1 27 TYR CD1 C -4.750 2.307 -1.435 1.00 . A A . 27 TYR CD1 1 1
16 17786 1 1 27 TYR CD2 C -7.150 2.656 -1.398 1.00 . A A . 27 TYR CD2 1 1
16 17787 1 1 27 TYR CE1 C -4.598 3.327 -2.394 1.00 . A A . 27 TYR CE1 1 1
16 17788 1 1 27 TYR CE2 C -7.017 3.652 -2.380 1.00 . A A . 27 TYR CE2 1 1
16 17789 1 1 27 TYR CG C -6.016 1.966 -0.937 1.00 . A A . 27 TYR CG 1 1
16 17790 1 1 27 TYR CZ C -5.742 3.990 -2.889 1.00 . A A . 27 TYR CZ 1 1
16 17791 1 1 27 TYR H H -6.203 -0.465 2.286 1.00 . A A . 27 TYR H 1 1
16 17792 1 1 27 TYR HA H -5.092 1.997 1.667 1.00 . A A . 27 TYR HA 1 1
16 17793 1 1 27 TYR HB2 H -5.338 0.187 0.037 1.00 . A A . 27 TYR HB2 1 1
16 17794 1 1 27 TYR HB3 H -7.082 0.383 0.016 1.00 . A A . 27 TYR HB3 1 1
16 17795 1 1 27 TYR HD1 H -3.893 1.777 -1.059 1.00 . A A . 27 TYR HD1 1 1
16 17796 1 1 27 TYR HD2 H -8.122 2.428 -0.984 1.00 . A A . 27 TYR HD2 1 1
16 17797 1 1 27 TYR HE1 H -3.603 3.598 -2.718 1.00 . A A . 27 TYR HE1 1 1
16 17798 1 1 27 TYR HE2 H -7.886 4.186 -2.735 1.00 . A A . 27 TYR HE2 1 1
16 17799 1 1 27 TYR HH H -4.811 5.013 -4.321 1.00 . A A . 27 TYR HH 1 1
16 17800 1 1 27 TYR N N -6.192 0.501 2.582 1.00 . A A . 27 TYR N 1 1
16 17801 1 1 27 TYR O O -6.776 3.746 1.888 1.00 . A A . 27 TYR O 1 1
16 17802 1 1 27 TYR OH O -5.653 4.952 -3.848 1.00 . A A . 27 TYR OH 1 1
16 17803 1 1 28 ARG C C -9.189 4.150 3.216 1.00 . A A . 28 ARG C 1 1
16 17804 1 1 28 ARG CA C -9.504 3.203 2.057 1.00 . A A . 28 ARG CA 1 1
16 17805 1 1 28 ARG CB C -10.828 2.477 2.318 1.00 . A A . 28 ARG CB 1 1
16 17806 1 1 28 ARG CD C -12.940 1.609 1.348 1.00 . A A . 28 ARG CD 1 1
16 17807 1 1 28 ARG CG C -11.433 1.730 1.124 1.00 . A A . 28 ARG CG 1 1
16 17808 1 1 28 ARG CZ C -14.581 0.756 -0.345 1.00 . A A . 28 ARG CZ 1 1
16 17809 1 1 28 ARG H H -8.686 1.251 1.803 1.00 . A A . 28 ARG H 1 1
16 17810 1 1 28 ARG HA H -9.605 3.816 1.159 1.00 . A A . 28 ARG HA 1 1
16 17811 1 1 28 ARG HB2 H -10.710 1.775 3.134 1.00 . A A . 28 ARG HB2 1 1
16 17812 1 1 28 ARG HB3 H -11.537 3.210 2.671 1.00 . A A . 28 ARG HB3 1 1
16 17813 1 1 28 ARG HD2 H -13.121 1.338 2.389 1.00 . A A . 28 ARG HD2 1 1
16 17814 1 1 28 ARG HD3 H -13.397 2.583 1.178 1.00 . A A . 28 ARG HD3 1 1
16 17815 1 1 28 ARG HE H -13.336 -0.377 0.776 1.00 . A A . 28 ARG HE 1 1
16 17816 1 1 28 ARG HG2 H -11.248 2.276 0.203 1.00 . A A . 28 ARG HG2 1 1
16 17817 1 1 28 ARG HG3 H -10.994 0.738 1.057 1.00 . A A . 28 ARG HG3 1 1
16 17818 1 1 28 ARG HH11 H -14.236 2.738 -0.627 1.00 . A A . 28 ARG HH11 1 1
16 17819 1 1 28 ARG HH12 H -15.686 2.165 -1.380 1.00 . A A . 28 ARG HH12 1 1
16 17820 1 1 28 ARG HH21 H -15.277 -1.171 -0.195 1.00 . A A . 28 ARG HH21 1 1
16 17821 1 1 28 ARG HH22 H -16.088 -0.192 -1.371 1.00 . A A . 28 ARG HH22 1 1
16 17822 1 1 28 ARG N N -8.428 2.229 1.864 1.00 . A A . 28 ARG N 1 1
16 17823 1 1 28 ARG NE N -13.567 0.577 0.509 1.00 . A A . 28 ARG NE 1 1
16 17824 1 1 28 ARG NH1 N -14.853 1.962 -0.833 1.00 . A A . 28 ARG NH1 1 1
16 17825 1 1 28 ARG NH2 N -15.341 -0.279 -0.681 1.00 . A A . 28 ARG NH2 1 1
16 17826 1 1 28 ARG O O -9.118 5.365 3.032 1.00 . A A . 28 ARG O 1 1
16 17827 1 1 29 LYS C C -7.436 5.121 5.680 1.00 . A A . 29 LYS C 1 1
16 17828 1 1 29 LYS CA C -8.778 4.384 5.630 1.00 . A A . 29 LYS CA 1 1
16 17829 1 1 29 LYS CB C -9.087 3.534 6.884 1.00 . A A . 29 LYS CB 1 1
16 17830 1 1 29 LYS CD C -7.025 2.273 7.800 1.00 . A A . 29 LYS CD 1 1
16 17831 1 1 29 LYS CE C -7.316 2.359 9.308 1.00 . A A . 29 LYS CE 1 1
16 17832 1 1 29 LYS CG C -8.340 2.194 7.022 1.00 . A A . 29 LYS CG 1 1
16 17833 1 1 29 LYS H H -8.955 2.587 4.476 1.00 . A A . 29 LYS H 1 1
16 17834 1 1 29 LYS HA H -9.525 5.178 5.615 1.00 . A A . 29 LYS HA 1 1
16 17835 1 1 29 LYS HB2 H -8.939 4.138 7.780 1.00 . A A . 29 LYS HB2 1 1
16 17836 1 1 29 LYS HB3 H -10.148 3.296 6.846 1.00 . A A . 29 LYS HB3 1 1
16 17837 1 1 29 LYS HD2 H -6.426 1.394 7.542 1.00 . A A . 29 LYS HD2 1 1
16 17838 1 1 29 LYS HD3 H -6.480 3.162 7.497 1.00 . A A . 29 LYS HD3 1 1
16 17839 1 1 29 LYS HE2 H -7.011 3.343 9.663 1.00 . A A . 29 LYS HE2 1 1
16 17840 1 1 29 LYS HE3 H -8.392 2.273 9.470 1.00 . A A . 29 LYS HE3 1 1
16 17841 1 1 29 LYS HG2 H -8.995 1.477 7.521 1.00 . A A . 29 LYS HG2 1 1
16 17842 1 1 29 LYS HG3 H -8.134 1.792 6.039 1.00 . A A . 29 LYS HG3 1 1
16 17843 1 1 29 LYS HZ1 H -6.910 1.390 11.081 1.00 . A A . 29 LYS HZ1 1 1
16 17844 1 1 29 LYS HZ2 H -5.615 1.462 10.080 1.00 . A A . 29 LYS HZ2 1 1
16 17845 1 1 29 LYS HZ3 H -6.865 0.391 9.807 1.00 . A A . 29 LYS HZ3 1 1
16 17846 1 1 29 LYS N N -8.976 3.597 4.411 1.00 . A A . 29 LYS N 1 1
16 17847 1 1 29 LYS NZ N -6.626 1.327 10.105 1.00 . A A . 29 LYS NZ 1 1
16 17848 1 1 29 LYS O O -7.226 5.892 6.613 1.00 . A A . 29 LYS O 1 1
16 17849 1 1 30 LEU C C -5.311 6.663 3.470 1.00 . A A . 30 LEU C 1 1
16 17850 1 1 30 LEU CA C -5.273 5.667 4.618 1.00 . A A . 30 LEU CA 1 1
16 17851 1 1 30 LEU CB C -4.086 4.700 4.533 1.00 . A A . 30 LEU CB 1 1
16 17852 1 1 30 LEU CD1 C -3.027 2.731 5.749 1.00 . A A . 30 LEU CD1 1 1
16 17853 1 1 30 LEU CD2 C -3.152 4.926 6.925 1.00 . A A . 30 LEU CD2 1 1
16 17854 1 1 30 LEU CG C -3.836 4.015 5.894 1.00 . A A . 30 LEU CG 1 1
16 17855 1 1 30 LEU H H -6.727 4.249 3.990 1.00 . A A . 30 LEU H 1 1
16 17856 1 1 30 LEU HA H -5.140 6.245 5.523 1.00 . A A . 30 LEU HA 1 1
16 17857 1 1 30 LEU HB2 H -4.324 3.953 3.780 1.00 . A A . 30 LEU HB2 1 1
16 17858 1 1 30 LEU HB3 H -3.191 5.240 4.219 1.00 . A A . 30 LEU HB3 1 1
16 17859 1 1 30 LEU HD11 H -2.938 2.243 6.721 1.00 . A A . 30 LEU HD11 1 1
16 17860 1 1 30 LEU HD12 H -2.032 2.952 5.371 1.00 . A A . 30 LEU HD12 1 1
16 17861 1 1 30 LEU HD13 H -3.528 2.050 5.059 1.00 . A A . 30 LEU HD13 1 1
16 17862 1 1 30 LEU HD21 H -3.483 5.959 6.819 1.00 . A A . 30 LEU HD21 1 1
16 17863 1 1 30 LEU HD22 H -2.071 4.885 6.799 1.00 . A A . 30 LEU HD22 1 1
16 17864 1 1 30 LEU HD23 H -3.382 4.576 7.932 1.00 . A A . 30 LEU HD23 1 1
16 17865 1 1 30 LEU HG H -4.794 3.725 6.305 1.00 . A A . 30 LEU HG 1 1
16 17866 1 1 30 LEU N N -6.537 4.936 4.707 1.00 . A A . 30 LEU N 1 1
16 17867 1 1 30 LEU O O -4.912 7.805 3.660 1.00 . A A . 30 LEU O 1 1
16 17868 1 1 31 ALA C C -6.978 8.388 1.693 1.00 . A A . 31 ALA C 1 1
16 17869 1 1 31 ALA CA C -6.161 7.192 1.209 1.00 . A A . 31 ALA CA 1 1
16 17870 1 1 31 ALA CB C -6.914 6.417 0.120 1.00 . A A . 31 ALA CB 1 1
16 17871 1 1 31 ALA H H -6.198 5.345 2.220 1.00 . A A . 31 ALA H 1 1
16 17872 1 1 31 ALA HA H -5.222 7.561 0.800 1.00 . A A . 31 ALA HA 1 1
16 17873 1 1 31 ALA HB1 H -6.295 5.605 -0.256 1.00 . A A . 31 ALA HB1 1 1
16 17874 1 1 31 ALA HB2 H -7.840 6.001 0.521 1.00 . A A . 31 ALA HB2 1 1
16 17875 1 1 31 ALA HB3 H -7.167 7.085 -0.701 1.00 . A A . 31 ALA HB3 1 1
16 17876 1 1 31 ALA N N -5.874 6.297 2.320 1.00 . A A . 31 ALA N 1 1
16 17877 1 1 31 ALA O O -6.650 9.532 1.397 1.00 . A A . 31 ALA O 1 1
16 17878 1 1 32 LEU C C -8.083 10.023 4.086 1.00 . A A . 32 LEU C 1 1
16 17879 1 1 32 LEU CA C -8.844 9.184 3.056 1.00 . A A . 32 LEU CA 1 1
16 17880 1 1 32 LEU CB C -10.104 8.579 3.692 1.00 . A A . 32 LEU CB 1 1
16 17881 1 1 32 LEU CD1 C -12.397 7.588 3.480 1.00 . A A . 32 LEU CD1 1 1
16 17882 1 1 32 LEU CD2 C -11.608 9.112 1.664 1.00 . A A . 32 LEU CD2 1 1
16 17883 1 1 32 LEU CG C -11.167 8.067 2.696 1.00 . A A . 32 LEU CG 1 1
16 17884 1 1 32 LEU H H -8.278 7.169 2.659 1.00 . A A . 32 LEU H 1 1
16 17885 1 1 32 LEU HA H -9.130 9.872 2.263 1.00 . A A . 32 LEU HA 1 1
16 17886 1 1 32 LEU HB2 H -9.815 7.766 4.362 1.00 . A A . 32 LEU HB2 1 1
16 17887 1 1 32 LEU HB3 H -10.555 9.351 4.305 1.00 . A A . 32 LEU HB3 1 1
16 17888 1 1 32 LEU HD11 H -12.725 8.370 4.165 1.00 . A A . 32 LEU HD11 1 1
16 17889 1 1 32 LEU HD12 H -12.143 6.698 4.055 1.00 . A A . 32 LEU HD12 1 1
16 17890 1 1 32 LEU HD13 H -13.229 7.373 2.811 1.00 . A A . 32 LEU HD13 1 1
16 17891 1 1 32 LEU HD21 H -11.978 10.007 2.162 1.00 . A A . 32 LEU HD21 1 1
16 17892 1 1 32 LEU HD22 H -12.397 8.696 1.041 1.00 . A A . 32 LEU HD22 1 1
16 17893 1 1 32 LEU HD23 H -10.779 9.379 1.009 1.00 . A A . 32 LEU HD23 1 1
16 17894 1 1 32 LEU HG H -10.764 7.219 2.147 1.00 . A A . 32 LEU HG 1 1
16 17895 1 1 32 LEU N N -8.024 8.132 2.480 1.00 . A A . 32 LEU N 1 1
16 17896 1 1 32 LEU O O -8.383 11.206 4.235 1.00 . A A . 32 LEU O 1 1
16 17897 1 1 33 LYS C C -5.375 11.138 5.039 1.00 . A A . 33 LYS C 1 1
16 17898 1 1 33 LYS CA C -6.310 10.190 5.779 1.00 . A A . 33 LYS CA 1 1
16 17899 1 1 33 LYS CB C -5.525 9.209 6.673 1.00 . A A . 33 LYS CB 1 1
16 17900 1 1 33 LYS CD C -4.637 9.448 9.057 1.00 . A A . 33 LYS CD 1 1
16 17901 1 1 33 LYS CE C -4.036 8.050 9.187 1.00 . A A . 33 LYS CE 1 1
16 17902 1 1 33 LYS CG C -4.598 9.976 7.625 1.00 . A A . 33 LYS CG 1 1
16 17903 1 1 33 LYS H H -6.816 8.514 4.604 1.00 . A A . 33 LYS H 1 1
16 17904 1 1 33 LYS HA H -6.976 10.789 6.408 1.00 . A A . 33 LYS HA 1 1
16 17905 1 1 33 LYS HB2 H -6.229 8.596 7.236 1.00 . A A . 33 LYS HB2 1 1
16 17906 1 1 33 LYS HB3 H -4.904 8.549 6.072 1.00 . A A . 33 LYS HB3 1 1
16 17907 1 1 33 LYS HD2 H -4.077 10.135 9.688 1.00 . A A . 33 LYS HD2 1 1
16 17908 1 1 33 LYS HD3 H -5.669 9.440 9.399 1.00 . A A . 33 LYS HD3 1 1
16 17909 1 1 33 LYS HE2 H -4.619 7.340 8.599 1.00 . A A . 33 LYS HE2 1 1
16 17910 1 1 33 LYS HE3 H -3.020 8.068 8.794 1.00 . A A . 33 LYS HE3 1 1
16 17911 1 1 33 LYS HG2 H -3.575 9.955 7.242 1.00 . A A . 33 LYS HG2 1 1
16 17912 1 1 33 LYS HG3 H -4.926 11.011 7.656 1.00 . A A . 33 LYS HG3 1 1
16 17913 1 1 33 LYS HZ1 H -3.480 8.327 11.148 1.00 . A A . 33 LYS HZ1 1 1
16 17914 1 1 33 LYS HZ2 H -3.499 6.754 10.681 1.00 . A A . 33 LYS HZ2 1 1
16 17915 1 1 33 LYS HZ3 H -4.933 7.539 10.971 1.00 . A A . 33 LYS HZ3 1 1
16 17916 1 1 33 LYS N N -7.113 9.454 4.812 1.00 . A A . 33 LYS N 1 1
16 17917 1 1 33 LYS NZ N -3.992 7.640 10.602 1.00 . A A . 33 LYS NZ 1 1
16 17918 1 1 33 LYS O O -5.416 12.348 5.261 1.00 . A A . 33 LYS O 1 1
16 17919 1 1 34 TYR C C -4.068 12.041 2.243 1.00 . A A . 34 TYR C 1 1
16 17920 1 1 34 TYR CA C -3.491 11.304 3.455 1.00 . A A . 34 TYR CA 1 1
16 17921 1 1 34 TYR CB C -2.392 10.298 3.081 1.00 . A A . 34 TYR CB 1 1
16 17922 1 1 34 TYR CD1 C -1.164 10.249 5.310 1.00 . A A . 34 TYR CD1 1 1
16 17923 1 1 34 TYR CD2 C -1.915 8.154 4.369 1.00 . A A . 34 TYR CD2 1 1
16 17924 1 1 34 TYR CE1 C -0.596 9.566 6.396 1.00 . A A . 34 TYR CE1 1 1
16 17925 1 1 34 TYR CE2 C -1.348 7.461 5.443 1.00 . A A . 34 TYR CE2 1 1
16 17926 1 1 34 TYR CG C -1.807 9.551 4.273 1.00 . A A . 34 TYR CG 1 1
16 17927 1 1 34 TYR CZ C -0.699 8.164 6.476 1.00 . A A . 34 TYR CZ 1 1
16 17928 1 1 34 TYR H H -4.575 9.587 4.018 1.00 . A A . 34 TYR H 1 1
16 17929 1 1 34 TYR HA H -3.046 12.054 4.109 1.00 . A A . 34 TYR HA 1 1
16 17930 1 1 34 TYR HB2 H -2.799 9.583 2.364 1.00 . A A . 34 TYR HB2 1 1
16 17931 1 1 34 TYR HB3 H -1.578 10.829 2.588 1.00 . A A . 34 TYR HB3 1 1
16 17932 1 1 34 TYR HD1 H -1.134 11.323 5.287 1.00 . A A . 34 TYR HD1 1 1
16 17933 1 1 34 TYR HD2 H -2.435 7.579 3.628 1.00 . A A . 34 TYR HD2 1 1
16 17934 1 1 34 TYR HE1 H -0.097 10.131 7.169 1.00 . A A . 34 TYR HE1 1 1
16 17935 1 1 34 TYR HE2 H -1.408 6.388 5.450 1.00 . A A . 34 TYR HE2 1 1
16 17936 1 1 34 TYR HH H 0.715 7.652 7.722 1.00 . A A . 34 TYR HH 1 1
16 17937 1 1 34 TYR N N -4.524 10.587 4.181 1.00 . A A . 34 TYR N 1 1
16 17938 1 1 34 TYR O O -3.308 12.440 1.365 1.00 . A A . 34 TYR O 1 1
16 17939 1 1 34 TYR OH O -0.240 7.504 7.571 1.00 . A A . 34 TYR OH 1 1
16 17940 1 1 35 HIS C C -5.438 14.390 1.154 1.00 . A A . 35 HIS C 1 1
16 17941 1 1 35 HIS CA C -5.985 12.961 1.072 1.00 . A A . 35 HIS CA 1 1
16 17942 1 1 35 HIS CB C -7.519 12.943 1.226 1.00 . A A . 35 HIS CB 1 1
16 17943 1 1 35 HIS CD2 C -8.445 11.655 -0.770 1.00 . A A . 35 HIS CD2 1 1
16 17944 1 1 35 HIS CE1 C -9.367 13.287 -1.913 1.00 . A A . 35 HIS CE1 1 1
16 17945 1 1 35 HIS CG C -8.251 12.822 -0.081 1.00 . A A . 35 HIS CG 1 1
16 17946 1 1 35 HIS H H -5.988 11.900 2.913 1.00 . A A . 35 HIS H 1 1
16 17947 1 1 35 HIS HA H -5.694 12.470 0.145 1.00 . A A . 35 HIS HA 1 1
16 17948 1 1 35 HIS HB2 H -7.811 12.078 1.817 1.00 . A A . 35 HIS HB2 1 1
16 17949 1 1 35 HIS HB3 H -7.865 13.830 1.765 1.00 . A A . 35 HIS HB3 1 1
16 17950 1 1 35 HIS HD1 H -8.938 14.811 -0.557 1.00 . A A . 35 HIS HD1 1 1
16 17951 1 1 35 HIS HD2 H -8.090 10.682 -0.458 1.00 . A A . 35 HIS HD2 1 1
16 17952 1 1 35 HIS HE1 H -9.876 13.863 -2.678 1.00 . A A . 35 HIS HE1 1 1
16 17953 1 1 35 HIS N N -5.394 12.224 2.171 1.00 . A A . 35 HIS N 1 1
16 17954 1 1 35 HIS ND1 N -8.847 13.834 -0.800 1.00 . A A . 35 HIS ND1 1 1
16 17955 1 1 35 HIS NE2 N -9.173 11.950 -1.931 1.00 . A A . 35 HIS NE2 1 1
16 17956 1 1 35 HIS O O -5.420 14.964 2.249 1.00 . A A . 35 HIS O 1 1
16 17957 1 1 36 PRO C C -5.410 17.426 0.516 1.00 . A A . 36 PRO C 1 1
16 17958 1 1 36 PRO CA C -4.461 16.329 0.044 1.00 . A A . 36 PRO CA 1 1
16 17959 1 1 36 PRO CB C -3.979 16.535 -1.395 1.00 . A A . 36 PRO CB 1 1
16 17960 1 1 36 PRO CD C -5.242 14.526 -1.331 1.00 . A A . 36 PRO CD 1 1
16 17961 1 1 36 PRO CG C -4.961 15.716 -2.233 1.00 . A A . 36 PRO CG 1 1
16 17962 1 1 36 PRO HA H -3.600 16.288 0.714 1.00 . A A . 36 PRO HA 1 1
16 17963 1 1 36 PRO HB2 H -3.976 17.584 -1.689 1.00 . A A . 36 PRO HB2 1 1
16 17964 1 1 36 PRO HB3 H -2.982 16.106 -1.490 1.00 . A A . 36 PRO HB3 1 1
16 17965 1 1 36 PRO HD2 H -6.226 14.111 -1.543 1.00 . A A . 36 PRO HD2 1 1
16 17966 1 1 36 PRO HD3 H -4.470 13.778 -1.484 1.00 . A A . 36 PRO HD3 1 1
16 17967 1 1 36 PRO HG2 H -5.883 16.274 -2.385 1.00 . A A . 36 PRO HG2 1 1
16 17968 1 1 36 PRO HG3 H -4.531 15.404 -3.185 1.00 . A A . 36 PRO HG3 1 1
16 17969 1 1 36 PRO N N -5.144 15.042 0.023 1.00 . A A . 36 PRO N 1 1
16 17970 1 1 36 PRO O O -4.998 18.361 1.199 1.00 . A A . 36 PRO O 1 1
16 17971 1 1 37 ASP C C -7.889 18.592 1.911 1.00 . A A . 37 ASP C 1 1
16 17972 1 1 37 ASP CA C -7.797 18.177 0.440 1.00 . A A . 37 ASP CA 1 1
16 17973 1 1 37 ASP CB C -9.080 17.461 -0.018 1.00 . A A . 37 ASP CB 1 1
16 17974 1 1 37 ASP CG C -10.174 18.409 -0.499 1.00 . A A . 37 ASP CG 1 1
16 17975 1 1 37 ASP H H -6.873 16.469 -0.403 1.00 . A A . 37 ASP H 1 1
16 17976 1 1 37 ASP HA H -7.641 19.075 -0.162 1.00 . A A . 37 ASP HA 1 1
16 17977 1 1 37 ASP HB2 H -8.844 16.799 -0.854 1.00 . A A . 37 ASP HB2 1 1
16 17978 1 1 37 ASP HB3 H -9.455 16.834 0.791 1.00 . A A . 37 ASP HB3 1 1
16 17979 1 1 37 ASP N N -6.694 17.256 0.201 1.00 . A A . 37 ASP N 1 1
16 17980 1 1 37 ASP O O -8.270 19.720 2.220 1.00 . A A . 37 ASP O 1 1
16 17981 1 1 37 ASP OD1 O -9.911 19.139 -1.475 1.00 . A A . 37 ASP OD1 1 1
16 17982 1 1 37 ASP OD2 O -11.327 18.301 -0.011 1.00 . A A . 37 ASP OD2 1 1
16 17983 1 1 38 LYS C C -6.264 17.569 4.997 1.00 . A A . 38 LYS C 1 1
16 17984 1 1 38 LYS CA C -7.577 17.887 4.281 1.00 . A A . 38 LYS CA 1 1
16 17985 1 1 38 LYS CB C -8.722 16.997 4.786 1.00 . A A . 38 LYS CB 1 1
16 17986 1 1 38 LYS CD C -10.327 18.633 5.912 1.00 . A A . 38 LYS CD 1 1
16 17987 1 1 38 LYS CE C -10.536 17.848 7.212 1.00 . A A . 38 LYS CE 1 1
16 17988 1 1 38 LYS CG C -10.080 17.699 4.717 1.00 . A A . 38 LYS CG 1 1
16 17989 1 1 38 LYS H H -7.192 16.799 2.502 1.00 . A A . 38 LYS H 1 1
16 17990 1 1 38 LYS HA H -7.800 18.929 4.511 1.00 . A A . 38 LYS HA 1 1
16 17991 1 1 38 LYS HB2 H -8.762 16.098 4.174 1.00 . A A . 38 LYS HB2 1 1
16 17992 1 1 38 LYS HB3 H -8.538 16.674 5.806 1.00 . A A . 38 LYS HB3 1 1
16 17993 1 1 38 LYS HD2 H -9.481 19.313 6.013 1.00 . A A . 38 LYS HD2 1 1
16 17994 1 1 38 LYS HD3 H -11.213 19.237 5.718 1.00 . A A . 38 LYS HD3 1 1
16 17995 1 1 38 LYS HE2 H -11.606 17.771 7.422 1.00 . A A . 38 LYS HE2 1 1
16 17996 1 1 38 LYS HE3 H -10.147 16.838 7.078 1.00 . A A . 38 LYS HE3 1 1
16 17997 1 1 38 LYS HG2 H -10.139 18.282 3.797 1.00 . A A . 38 LYS HG2 1 1
16 17998 1 1 38 LYS HG3 H -10.841 16.921 4.678 1.00 . A A . 38 LYS HG3 1 1
16 17999 1 1 38 LYS HZ1 H -8.860 18.637 8.135 1.00 . A A . 38 LYS HZ1 1 1
16 18000 1 1 38 LYS HZ2 H -9.860 17.820 9.149 1.00 . A A . 38 LYS HZ2 1 1
16 18001 1 1 38 LYS HZ3 H -10.252 19.337 8.640 1.00 . A A . 38 LYS HZ3 1 1
16 18002 1 1 38 LYS N N -7.496 17.706 2.832 1.00 . A A . 38 LYS N 1 1
16 18003 1 1 38 LYS NZ N -9.839 18.455 8.362 1.00 . A A . 38 LYS NZ 1 1
16 18004 1 1 38 LYS O O -6.239 17.565 6.232 1.00 . A A . 38 LYS O 1 1
16 18005 1 1 39 ASN C C -2.757 17.241 3.958 1.00 . A A . 39 ASN C 1 1
16 18006 1 1 39 ASN CA C -3.919 16.873 4.888 1.00 . A A . 39 ASN CA 1 1
16 18007 1 1 39 ASN CB C -3.978 15.373 5.211 1.00 . A A . 39 ASN CB 1 1
16 18008 1 1 39 ASN CG C -2.970 14.919 6.245 1.00 . A A . 39 ASN CG 1 1
16 18009 1 1 39 ASN H H -5.229 17.294 3.265 1.00 . A A . 39 ASN H 1 1
16 18010 1 1 39 ASN HA H -3.798 17.418 5.825 1.00 . A A . 39 ASN HA 1 1
16 18011 1 1 39 ASN HB2 H -4.949 15.145 5.622 1.00 . A A . 39 ASN HB2 1 1
16 18012 1 1 39 ASN HB3 H -3.856 14.791 4.297 1.00 . A A . 39 ASN HB3 1 1
16 18013 1 1 39 ASN HD21 H -3.608 13.013 6.007 1.00 . A A . 39 ASN HD21 1 1
16 18014 1 1 39 ASN HD22 H -2.176 13.255 7.034 1.00 . A A . 39 ASN HD22 1 1
16 18015 1 1 39 ASN N N -5.187 17.258 4.277 1.00 . A A . 39 ASN N 1 1
16 18016 1 1 39 ASN ND2 N -2.948 13.620 6.471 1.00 . A A . 39 ASN ND2 1 1
16 18017 1 1 39 ASN O O -2.019 16.361 3.512 1.00 . A A . 39 ASN O 1 1
16 18018 1 1 39 ASN OD1 O -2.275 15.704 6.889 1.00 . A A . 39 ASN OD1 1 1
16 18019 1 1 40 PRO C C -0.301 18.500 2.636 1.00 . A A . 40 PRO C 1 1
16 18020 1 1 40 PRO CA C -1.749 18.981 2.515 1.00 . A A . 40 PRO CA 1 1
16 18021 1 1 40 PRO CB C -1.884 20.510 2.490 1.00 . A A . 40 PRO CB 1 1
16 18022 1 1 40 PRO CD C -3.194 19.672 4.295 1.00 . A A . 40 PRO CD 1 1
16 18023 1 1 40 PRO CG C -2.358 20.881 3.892 1.00 . A A . 40 PRO CG 1 1
16 18024 1 1 40 PRO HA H -2.163 18.576 1.591 1.00 . A A . 40 PRO HA 1 1
16 18025 1 1 40 PRO HB2 H -0.948 21.005 2.230 1.00 . A A . 40 PRO HB2 1 1
16 18026 1 1 40 PRO HB3 H -2.658 20.798 1.783 1.00 . A A . 40 PRO HB3 1 1
16 18027 1 1 40 PRO HD2 H -3.198 19.561 5.381 1.00 . A A . 40 PRO HD2 1 1
16 18028 1 1 40 PRO HD3 H -4.209 19.784 3.912 1.00 . A A . 40 PRO HD3 1 1
16 18029 1 1 40 PRO HG2 H -1.498 20.977 4.554 1.00 . A A . 40 PRO HG2 1 1
16 18030 1 1 40 PRO HG3 H -2.952 21.795 3.898 1.00 . A A . 40 PRO HG3 1 1
16 18031 1 1 40 PRO N N -2.569 18.534 3.640 1.00 . A A . 40 PRO N 1 1
16 18032 1 1 40 PRO O O 0.246 17.939 1.691 1.00 . A A . 40 PRO O 1 1
16 18033 1 1 41 ASN C C 1.811 16.621 4.202 1.00 . A A . 41 ASN C 1 1
16 18034 1 1 41 ASN CA C 1.576 18.141 4.266 1.00 . A A . 41 ASN CA 1 1
16 18035 1 1 41 ASN CB C 1.791 18.662 5.686 1.00 . A A . 41 ASN CB 1 1
16 18036 1 1 41 ASN CG C 0.980 17.914 6.725 1.00 . A A . 41 ASN CG 1 1
16 18037 1 1 41 ASN H H -0.135 19.204 4.544 1.00 . A A . 41 ASN H 1 1
16 18038 1 1 41 ASN HA H 2.335 18.578 3.673 1.00 . A A . 41 ASN HA 1 1
16 18039 1 1 41 ASN HB2 H 2.831 18.494 5.891 1.00 . A A . 41 ASN HB2 1 1
16 18040 1 1 41 ASN HB3 H 1.595 19.735 5.749 1.00 . A A . 41 ASN HB3 1 1
16 18041 1 1 41 ASN HD21 H -0.377 17.376 5.333 1.00 . A A . 41 ASN HD21 1 1
16 18042 1 1 41 ASN HD22 H -0.568 16.657 6.853 1.00 . A A . 41 ASN HD22 1 1
16 18043 1 1 41 ASN N N 0.297 18.657 3.817 1.00 . A A . 41 ASN N 1 1
16 18044 1 1 41 ASN ND2 N -0.139 17.367 6.309 1.00 . A A . 41 ASN ND2 1 1
16 18045 1 1 41 ASN O O 2.888 16.166 4.583 1.00 . A A . 41 ASN O 1 1
16 18046 1 1 41 ASN OD1 O 1.323 17.861 7.902 1.00 . A A . 41 ASN OD1 1 1
16 18047 1 1 42 GLU C C 0.532 13.980 2.173 1.00 . A A . 42 GLU C 1 1
16 18048 1 1 42 GLU CA C 1.019 14.378 3.578 1.00 . A A . 42 GLU CA 1 1
16 18049 1 1 42 GLU CB C 0.376 13.575 4.733 1.00 . A A . 42 GLU CB 1 1
16 18050 1 1 42 GLU CD C 0.632 12.847 7.223 1.00 . A A . 42 GLU CD 1 1
16 18051 1 1 42 GLU CG C 1.100 13.789 6.087 1.00 . A A . 42 GLU CG 1 1
16 18052 1 1 42 GLU H H -0.044 16.197 3.455 1.00 . A A . 42 GLU H 1 1
16 18053 1 1 42 GLU HA H 2.082 14.149 3.587 1.00 . A A . 42 GLU HA 1 1
16 18054 1 1 42 GLU HB2 H -0.681 13.836 4.819 1.00 . A A . 42 GLU HB2 1 1
16 18055 1 1 42 GLU HB3 H 0.453 12.521 4.477 1.00 . A A . 42 GLU HB3 1 1
16 18056 1 1 42 GLU HG2 H 2.160 13.591 5.914 1.00 . A A . 42 GLU HG2 1 1
16 18057 1 1 42 GLU HG3 H 1.011 14.836 6.392 1.00 . A A . 42 GLU HG3 1 1
16 18058 1 1 42 GLU N N 0.837 15.815 3.784 1.00 . A A . 42 GLU N 1 1
16 18059 1 1 42 GLU O O 0.379 12.796 1.879 1.00 . A A . 42 GLU O 1 1
16 18060 1 1 42 GLU OE1 O -0.580 12.726 7.504 1.00 . A A . 42 GLU OE1 1 1
16 18061 1 1 42 GLU OE2 O 1.476 12.144 7.831 1.00 . A A . 42 GLU OE2 1 1
16 18062 1 1 43 GLY C C 0.612 13.938 -0.978 1.00 . A A . 43 GLY C 1 1
16 18063 1 1 43 GLY CA C -0.289 14.733 -0.025 1.00 . A A . 43 GLY CA 1 1
16 18064 1 1 43 GLY H H 0.525 15.913 1.546 1.00 . A A . 43 GLY H 1 1
16 18065 1 1 43 GLY HA2 H -1.222 14.184 0.112 1.00 . A A . 43 GLY HA2 1 1
16 18066 1 1 43 GLY HA3 H -0.524 15.699 -0.474 1.00 . A A . 43 GLY HA3 1 1
16 18067 1 1 43 GLY N N 0.305 14.956 1.287 1.00 . A A . 43 GLY N 1 1
16 18068 1 1 43 GLY O O 0.091 13.216 -1.833 1.00 . A A . 43 GLY O 1 1
16 18069 1 1 44 GLU C C 3.009 11.820 -1.091 1.00 . A A . 44 GLU C 1 1
16 18070 1 1 44 GLU CA C 2.862 13.229 -1.669 1.00 . A A . 44 GLU CA 1 1
16 18071 1 1 44 GLU CB C 4.234 13.910 -1.814 1.00 . A A . 44 GLU CB 1 1
16 18072 1 1 44 GLU CD C 5.634 15.535 -3.178 1.00 . A A . 44 GLU CD 1 1
16 18073 1 1 44 GLU CG C 4.220 15.047 -2.849 1.00 . A A . 44 GLU CG 1 1
16 18074 1 1 44 GLU H H 2.302 14.597 -0.097 1.00 . A A . 44 GLU H 1 1
16 18075 1 1 44 GLU HA H 2.446 13.120 -2.672 1.00 . A A . 44 GLU HA 1 1
16 18076 1 1 44 GLU HB2 H 4.552 14.298 -0.848 1.00 . A A . 44 GLU HB2 1 1
16 18077 1 1 44 GLU HB3 H 4.959 13.163 -2.135 1.00 . A A . 44 GLU HB3 1 1
16 18078 1 1 44 GLU HG2 H 3.742 14.691 -3.766 1.00 . A A . 44 GLU HG2 1 1
16 18079 1 1 44 GLU HG3 H 3.637 15.876 -2.450 1.00 . A A . 44 GLU HG3 1 1
16 18080 1 1 44 GLU N N 1.940 14.021 -0.846 1.00 . A A . 44 GLU N 1 1
16 18081 1 1 44 GLU O O 3.195 10.868 -1.844 1.00 . A A . 44 GLU O 1 1
16 18082 1 1 44 GLU OE1 O 6.199 16.307 -2.360 1.00 . A A . 44 GLU OE1 1 1
16 18083 1 1 44 GLU OE2 O 6.194 15.129 -4.224 1.00 . A A . 44 GLU OE2 1 1
16 18084 1 1 45 LYS C C 1.756 9.429 0.241 1.00 . A A . 45 LYS C 1 1
16 18085 1 1 45 LYS CA C 2.824 10.327 0.861 1.00 . A A . 45 LYS CA 1 1
16 18086 1 1 45 LYS CB C 2.579 10.510 2.362 1.00 . A A . 45 LYS CB 1 1
16 18087 1 1 45 LYS CD C 2.612 9.432 4.657 1.00 . A A . 45 LYS CD 1 1
16 18088 1 1 45 LYS CE C 3.252 10.702 5.245 1.00 . A A . 45 LYS CE 1 1
16 18089 1 1 45 LYS CG C 2.999 9.284 3.181 1.00 . A A . 45 LYS CG 1 1
16 18090 1 1 45 LYS H H 2.668 12.470 0.787 1.00 . A A . 45 LYS H 1 1
16 18091 1 1 45 LYS HA H 3.798 9.858 0.703 1.00 . A A . 45 LYS HA 1 1
16 18092 1 1 45 LYS HB2 H 3.148 11.371 2.704 1.00 . A A . 45 LYS HB2 1 1
16 18093 1 1 45 LYS HB3 H 1.522 10.706 2.540 1.00 . A A . 45 LYS HB3 1 1
16 18094 1 1 45 LYS HD2 H 1.525 9.488 4.716 1.00 . A A . 45 LYS HD2 1 1
16 18095 1 1 45 LYS HD3 H 2.947 8.547 5.200 1.00 . A A . 45 LYS HD3 1 1
16 18096 1 1 45 LYS HE2 H 4.240 10.832 4.801 1.00 . A A . 45 LYS HE2 1 1
16 18097 1 1 45 LYS HE3 H 2.639 11.566 4.974 1.00 . A A . 45 LYS HE3 1 1
16 18098 1 1 45 LYS HG2 H 2.495 8.406 2.789 1.00 . A A . 45 LYS HG2 1 1
16 18099 1 1 45 LYS HG3 H 4.077 9.145 3.109 1.00 . A A . 45 LYS HG3 1 1
16 18100 1 1 45 LYS HZ1 H 3.974 11.483 6.989 1.00 . A A . 45 LYS HZ1 1 1
16 18101 1 1 45 LYS HZ2 H 3.856 9.843 7.056 1.00 . A A . 45 LYS HZ2 1 1
16 18102 1 1 45 LYS HZ3 H 2.521 10.877 7.182 1.00 . A A . 45 LYS HZ3 1 1
16 18103 1 1 45 LYS N N 2.832 11.645 0.223 1.00 . A A . 45 LYS N 1 1
16 18104 1 1 45 LYS NZ N 3.407 10.685 6.712 1.00 . A A . 45 LYS NZ 1 1
16 18105 1 1 45 LYS O O 1.968 8.226 0.112 1.00 . A A . 45 LYS O 1 1
16 18106 1 1 46 PHE C C 0.170 8.508 -2.115 1.00 . A A . 46 PHE C 1 1
16 18107 1 1 46 PHE CA C -0.412 9.295 -0.931 1.00 . A A . 46 PHE CA 1 1
16 18108 1 1 46 PHE CB C -1.444 10.313 -1.441 1.00 . A A . 46 PHE CB 1 1
16 18109 1 1 46 PHE CD1 C -3.263 8.520 -1.842 1.00 . A A . 46 PHE CD1 1 1
16 18110 1 1 46 PHE CD2 C -3.886 10.847 -1.608 1.00 . A A . 46 PHE CD2 1 1
16 18111 1 1 46 PHE CE1 C -4.610 8.178 -2.053 1.00 . A A . 46 PHE CE1 1 1
16 18112 1 1 46 PHE CE2 C -5.229 10.510 -1.837 1.00 . A A . 46 PHE CE2 1 1
16 18113 1 1 46 PHE CG C -2.888 9.860 -1.614 1.00 . A A . 46 PHE CG 1 1
16 18114 1 1 46 PHE CZ C -5.597 9.173 -2.049 1.00 . A A . 46 PHE CZ 1 1
16 18115 1 1 46 PHE H H 0.535 11.000 -0.050 1.00 . A A . 46 PHE H 1 1
16 18116 1 1 46 PHE HA H -0.885 8.618 -0.224 1.00 . A A . 46 PHE HA 1 1
16 18117 1 1 46 PHE HB2 H -1.431 11.163 -0.764 1.00 . A A . 46 PHE HB2 1 1
16 18118 1 1 46 PHE HB3 H -1.113 10.702 -2.404 1.00 . A A . 46 PHE HB3 1 1
16 18119 1 1 46 PHE HD1 H -2.534 7.732 -1.872 1.00 . A A . 46 PHE HD1 1 1
16 18120 1 1 46 PHE HD2 H -3.606 11.875 -1.441 1.00 . A A . 46 PHE HD2 1 1
16 18121 1 1 46 PHE HE1 H -4.882 7.150 -2.239 1.00 . A A . 46 PHE HE1 1 1
16 18122 1 1 46 PHE HE2 H -5.974 11.289 -1.874 1.00 . A A . 46 PHE HE2 1 1
16 18123 1 1 46 PHE HZ H -6.632 8.921 -2.226 1.00 . A A . 46 PHE HZ 1 1
16 18124 1 1 46 PHE N N 0.636 10.004 -0.200 1.00 . A A . 46 PHE N 1 1
16 18125 1 1 46 PHE O O -0.221 7.370 -2.383 1.00 . A A . 46 PHE O 1 1
16 18126 1 1 47 LYS C C 2.511 7.230 -3.720 1.00 . A A . 47 LYS C 1 1
16 18127 1 1 47 LYS CA C 1.718 8.507 -4.017 1.00 . A A . 47 LYS CA 1 1
16 18128 1 1 47 LYS CB C 2.562 9.585 -4.729 1.00 . A A . 47 LYS CB 1 1
16 18129 1 1 47 LYS CD C 2.548 11.062 -6.781 1.00 . A A . 47 LYS CD 1 1
16 18130 1 1 47 LYS CE C 2.220 11.099 -8.275 1.00 . A A . 47 LYS CE 1 1
16 18131 1 1 47 LYS CG C 2.268 9.655 -6.232 1.00 . A A . 47 LYS CG 1 1
16 18132 1 1 47 LYS H H 1.432 10.018 -2.521 1.00 . A A . 47 LYS H 1 1
16 18133 1 1 47 LYS HA H 0.879 8.215 -4.648 1.00 . A A . 47 LYS HA 1 1
16 18134 1 1 47 LYS HB2 H 2.325 10.559 -4.302 1.00 . A A . 47 LYS HB2 1 1
16 18135 1 1 47 LYS HB3 H 3.628 9.408 -4.569 1.00 . A A . 47 LYS HB3 1 1
16 18136 1 1 47 LYS HD2 H 1.920 11.782 -6.251 1.00 . A A . 47 LYS HD2 1 1
16 18137 1 1 47 LYS HD3 H 3.596 11.314 -6.626 1.00 . A A . 47 LYS HD3 1 1
16 18138 1 1 47 LYS HE2 H 3.017 10.596 -8.825 1.00 . A A . 47 LYS HE2 1 1
16 18139 1 1 47 LYS HE3 H 1.296 10.545 -8.448 1.00 . A A . 47 LYS HE3 1 1
16 18140 1 1 47 LYS HG2 H 2.868 8.907 -6.750 1.00 . A A . 47 LYS HG2 1 1
16 18141 1 1 47 LYS HG3 H 1.215 9.441 -6.412 1.00 . A A . 47 LYS HG3 1 1
16 18142 1 1 47 LYS HZ1 H 2.865 13.043 -8.585 1.00 . A A . 47 LYS HZ1 1 1
16 18143 1 1 47 LYS HZ2 H 1.218 12.900 -8.420 1.00 . A A . 47 LYS HZ2 1 1
16 18144 1 1 47 LYS HZ3 H 1.976 12.449 -9.811 1.00 . A A . 47 LYS HZ3 1 1
16 18145 1 1 47 LYS N N 1.131 9.096 -2.820 1.00 . A A . 47 LYS N 1 1
16 18146 1 1 47 LYS NZ N 2.054 12.469 -8.797 1.00 . A A . 47 LYS NZ 1 1
16 18147 1 1 47 LYS O O 2.560 6.339 -4.571 1.00 . A A . 47 LYS O 1 1
16 18148 1 1 48 GLN C C 2.555 4.752 -1.936 1.00 . A A . 48 GLN C 1 1
16 18149 1 1 48 GLN CA C 3.650 5.807 -2.085 1.00 . A A . 48 GLN CA 1 1
16 18150 1 1 48 GLN CB C 4.352 5.996 -0.732 1.00 . A A . 48 GLN CB 1 1
16 18151 1 1 48 GLN CD C 6.807 5.940 -0.260 1.00 . A A . 48 GLN CD 1 1
16 18152 1 1 48 GLN CG C 5.669 6.780 -0.820 1.00 . A A . 48 GLN CG 1 1
16 18153 1 1 48 GLN H H 2.991 7.788 -1.808 1.00 . A A . 48 GLN H 1 1
16 18154 1 1 48 GLN HA H 4.362 5.443 -2.833 1.00 . A A . 48 GLN HA 1 1
16 18155 1 1 48 GLN HB2 H 3.696 6.497 -0.021 1.00 . A A . 48 GLN HB2 1 1
16 18156 1 1 48 GLN HB3 H 4.550 5.009 -0.326 1.00 . A A . 48 GLN HB3 1 1
16 18157 1 1 48 GLN HE21 H 6.482 6.619 1.608 1.00 . A A . 48 GLN HE21 1 1
16 18158 1 1 48 GLN HE22 H 7.608 5.275 1.493 1.00 . A A . 48 GLN HE22 1 1
16 18159 1 1 48 GLN HG2 H 5.886 7.045 -1.853 1.00 . A A . 48 GLN HG2 1 1
16 18160 1 1 48 GLN HG3 H 5.577 7.698 -0.243 1.00 . A A . 48 GLN HG3 1 1
16 18161 1 1 48 GLN N N 3.079 7.076 -2.520 1.00 . A A . 48 GLN N 1 1
16 18162 1 1 48 GLN NE2 N 6.973 5.921 1.047 1.00 . A A . 48 GLN NE2 1 1
16 18163 1 1 48 GLN O O 2.778 3.589 -2.286 1.00 . A A . 48 GLN O 1 1
16 18164 1 1 48 GLN OE1 O 7.512 5.255 -1.001 1.00 . A A . 48 GLN OE1 1 1
16 18165 1 1 49 ILE C C -0.145 3.699 -2.603 1.00 . A A . 49 ILE C 1 1
16 18166 1 1 49 ILE CA C 0.255 4.252 -1.238 1.00 . A A . 49 ILE CA 1 1
16 18167 1 1 49 ILE CB C -0.955 4.930 -0.551 1.00 . A A . 49 ILE CB 1 1
16 18168 1 1 49 ILE CD1 C -1.823 6.584 1.170 1.00 . A A . 49 ILE CD1 1 1
16 18169 1 1 49 ILE CG1 C -0.584 5.908 0.574 1.00 . A A . 49 ILE CG1 1 1
16 18170 1 1 49 ILE CG2 C -1.882 3.847 0.015 1.00 . A A . 49 ILE CG2 1 1
16 18171 1 1 49 ILE H H 1.254 6.140 -1.241 1.00 . A A . 49 ILE H 1 1
16 18172 1 1 49 ILE HA H 0.591 3.426 -0.609 1.00 . A A . 49 ILE HA 1 1
16 18173 1 1 49 ILE HB H -1.514 5.492 -1.295 1.00 . A A . 49 ILE HB 1 1
16 18174 1 1 49 ILE HD11 H -2.531 6.837 0.380 1.00 . A A . 49 ILE HD11 1 1
16 18175 1 1 49 ILE HD12 H -2.315 5.917 1.881 1.00 . A A . 49 ILE HD12 1 1
16 18176 1 1 49 ILE HD13 H -1.509 7.497 1.669 1.00 . A A . 49 ILE HD13 1 1
16 18177 1 1 49 ILE HG12 H -0.031 5.393 1.355 1.00 . A A . 49 ILE HG12 1 1
16 18178 1 1 49 ILE HG13 H 0.056 6.685 0.173 1.00 . A A . 49 ILE HG13 1 1
16 18179 1 1 49 ILE HG21 H -1.425 3.438 0.914 1.00 . A A . 49 ILE HG21 1 1
16 18180 1 1 49 ILE HG22 H -2.856 4.265 0.274 1.00 . A A . 49 ILE HG22 1 1
16 18181 1 1 49 ILE HG23 H -2.024 3.056 -0.715 1.00 . A A . 49 ILE HG23 1 1
16 18182 1 1 49 ILE N N 1.383 5.153 -1.430 1.00 . A A . 49 ILE N 1 1
16 18183 1 1 49 ILE O O -0.359 2.497 -2.704 1.00 . A A . 49 ILE O 1 1
16 18184 1 1 50 SER C C 0.485 3.079 -5.456 1.00 . A A . 50 SER C 1 1
16 18185 1 1 50 SER CA C -0.550 4.107 -4.987 1.00 . A A . 50 SER CA 1 1
16 18186 1 1 50 SER CB C -0.698 5.282 -5.942 1.00 . A A . 50 SER CB 1 1
16 18187 1 1 50 SER H H -0.064 5.534 -3.456 1.00 . A A . 50 SER H 1 1
16 18188 1 1 50 SER HA H -1.521 3.644 -4.982 1.00 . A A . 50 SER HA 1 1
16 18189 1 1 50 SER HB2 H -1.041 6.160 -5.393 1.00 . A A . 50 SER HB2 1 1
16 18190 1 1 50 SER HB3 H 0.270 5.480 -6.362 1.00 . A A . 50 SER HB3 1 1
16 18191 1 1 50 SER HG H -1.130 4.968 -7.834 1.00 . A A . 50 SER HG 1 1
16 18192 1 1 50 SER N N -0.238 4.550 -3.633 1.00 . A A . 50 SER N 1 1
16 18193 1 1 50 SER O O 0.107 1.967 -5.814 1.00 . A A . 50 SER O 1 1
16 18194 1 1 50 SER OG O -1.624 4.975 -6.978 1.00 . A A . 50 SER OG 1 1
16 18195 1 1 51 GLN C C 2.821 1.166 -5.259 1.00 . A A . 51 GLN C 1 1
16 18196 1 1 51 GLN CA C 2.860 2.569 -5.872 1.00 . A A . 51 GLN CA 1 1
16 18197 1 1 51 GLN CB C 4.195 3.293 -5.613 1.00 . A A . 51 GLN CB 1 1
16 18198 1 1 51 GLN CD C 6.067 1.534 -5.443 1.00 . A A . 51 GLN CD 1 1
16 18199 1 1 51 GLN CG C 5.414 2.625 -6.268 1.00 . A A . 51 GLN CG 1 1
16 18200 1 1 51 GLN H H 2.029 4.344 -5.065 1.00 . A A . 51 GLN H 1 1
16 18201 1 1 51 GLN HA H 2.721 2.458 -6.948 1.00 . A A . 51 GLN HA 1 1
16 18202 1 1 51 GLN HB2 H 4.113 4.292 -6.043 1.00 . A A . 51 GLN HB2 1 1
16 18203 1 1 51 GLN HB3 H 4.366 3.397 -4.540 1.00 . A A . 51 GLN HB3 1 1
16 18204 1 1 51 GLN HE21 H 6.391 0.408 -7.103 1.00 . A A . 51 GLN HE21 1 1
16 18205 1 1 51 GLN HE22 H 6.904 -0.344 -5.635 1.00 . A A . 51 GLN HE22 1 1
16 18206 1 1 51 GLN HG2 H 5.105 2.165 -7.194 1.00 . A A . 51 GLN HG2 1 1
16 18207 1 1 51 GLN HG3 H 6.167 3.385 -6.477 1.00 . A A . 51 GLN HG3 1 1
16 18208 1 1 51 GLN N N 1.778 3.417 -5.382 1.00 . A A . 51 GLN N 1 1
16 18209 1 1 51 GLN NE2 N 6.479 0.455 -6.089 1.00 . A A . 51 GLN NE2 1 1
16 18210 1 1 51 GLN O O 3.053 0.188 -5.970 1.00 . A A . 51 GLN O 1 1
16 18211 1 1 51 GLN OE1 O 6.231 1.675 -4.231 1.00 . A A . 51 GLN OE1 1 1
16 18212 1 1 52 ALA C C 1.141 -0.936 -3.551 1.00 . A A . 52 ALA C 1 1
16 18213 1 1 52 ALA CA C 2.432 -0.187 -3.240 1.00 . A A . 52 ALA CA 1 1
16 18214 1 1 52 ALA CB C 2.523 0.112 -1.736 1.00 . A A . 52 ALA CB 1 1
16 18215 1 1 52 ALA H H 2.341 1.930 -3.455 1.00 . A A . 52 ALA H 1 1
16 18216 1 1 52 ALA HA H 3.245 -0.828 -3.571 1.00 . A A . 52 ALA HA 1 1
16 18217 1 1 52 ALA HB1 H 1.763 0.840 -1.443 1.00 . A A . 52 ALA HB1 1 1
16 18218 1 1 52 ALA HB2 H 2.360 -0.798 -1.164 1.00 . A A . 52 ALA HB2 1 1
16 18219 1 1 52 ALA HB3 H 3.506 0.510 -1.492 1.00 . A A . 52 ALA HB3 1 1
16 18220 1 1 52 ALA N N 2.524 1.072 -3.961 1.00 . A A . 52 ALA N 1 1
16 18221 1 1 52 ALA O O 1.157 -2.128 -3.869 1.00 . A A . 52 ALA O 1 1
16 18222 1 1 53 TYR C C -1.483 -1.330 -5.053 1.00 . A A . 53 TYR C 1 1
16 18223 1 1 53 TYR CA C -1.301 -0.836 -3.618 1.00 . A A . 53 TYR CA 1 1
16 18224 1 1 53 TYR CB C -2.363 0.202 -3.236 1.00 . A A . 53 TYR CB 1 1
16 18225 1 1 53 TYR CD1 C -4.299 -1.206 -2.390 1.00 . A A . 53 TYR CD1 1 1
16 18226 1 1 53 TYR CD2 C -4.623 0.208 -4.357 1.00 . A A . 53 TYR CD2 1 1
16 18227 1 1 53 TYR CE1 C -5.631 -1.643 -2.495 1.00 . A A . 53 TYR CE1 1 1
16 18228 1 1 53 TYR CE2 C -5.949 -0.233 -4.473 1.00 . A A . 53 TYR CE2 1 1
16 18229 1 1 53 TYR CG C -3.794 -0.280 -3.327 1.00 . A A . 53 TYR CG 1 1
16 18230 1 1 53 TYR CZ C -6.451 -1.173 -3.550 1.00 . A A . 53 TYR CZ 1 1
16 18231 1 1 53 TYR H H 0.056 0.741 -3.205 1.00 . A A . 53 TYR H 1 1
16 18232 1 1 53 TYR HA H -1.391 -1.694 -2.952 1.00 . A A . 53 TYR HA 1 1
16 18233 1 1 53 TYR HB2 H -2.180 0.526 -2.211 1.00 . A A . 53 TYR HB2 1 1
16 18234 1 1 53 TYR HB3 H -2.244 1.072 -3.884 1.00 . A A . 53 TYR HB3 1 1
16 18235 1 1 53 TYR HD1 H -3.669 -1.596 -1.597 1.00 . A A . 53 TYR HD1 1 1
16 18236 1 1 53 TYR HD2 H -4.235 0.906 -5.085 1.00 . A A . 53 TYR HD2 1 1
16 18237 1 1 53 TYR HE1 H -5.997 -2.357 -1.773 1.00 . A A . 53 TYR HE1 1 1
16 18238 1 1 53 TYR HE2 H -6.552 0.122 -5.297 1.00 . A A . 53 TYR HE2 1 1
16 18239 1 1 53 TYR HH H -7.994 -1.712 -4.629 1.00 . A A . 53 TYR HH 1 1
16 18240 1 1 53 TYR N N 0.011 -0.247 -3.428 1.00 . A A . 53 TYR N 1 1
16 18241 1 1 53 TYR O O -2.271 -2.248 -5.266 1.00 . A A . 53 TYR O 1 1
16 18242 1 1 53 TYR OH O -7.723 -1.645 -3.688 1.00 . A A . 53 TYR OH 1 1
16 18243 1 1 54 GLU C C -0.499 -2.600 -7.613 1.00 . A A . 54 GLU C 1 1
16 18244 1 1 54 GLU CA C -0.874 -1.129 -7.431 1.00 . A A . 54 GLU CA 1 1
16 18245 1 1 54 GLU CB C -0.032 -0.183 -8.310 1.00 . A A . 54 GLU CB 1 1
16 18246 1 1 54 GLU CD C 0.420 0.355 -10.787 1.00 . A A . 54 GLU CD 1 1
16 18247 1 1 54 GLU CG C 0.013 -0.699 -9.756 1.00 . A A . 54 GLU CG 1 1
16 18248 1 1 54 GLU H H -0.095 -0.036 -5.774 1.00 . A A . 54 GLU H 1 1
16 18249 1 1 54 GLU HA H -1.916 -1.019 -7.730 1.00 . A A . 54 GLU HA 1 1
16 18250 1 1 54 GLU HB2 H -0.485 0.809 -8.286 1.00 . A A . 54 GLU HB2 1 1
16 18251 1 1 54 GLU HB3 H 0.983 -0.112 -7.919 1.00 . A A . 54 GLU HB3 1 1
16 18252 1 1 54 GLU HG2 H 0.712 -1.534 -9.802 1.00 . A A . 54 GLU HG2 1 1
16 18253 1 1 54 GLU HG3 H -0.974 -1.072 -10.023 1.00 . A A . 54 GLU HG3 1 1
16 18254 1 1 54 GLU N N -0.760 -0.765 -6.024 1.00 . A A . 54 GLU N 1 1
16 18255 1 1 54 GLU O O -1.311 -3.386 -8.108 1.00 . A A . 54 GLU O 1 1
16 18256 1 1 54 GLU OE1 O -0.378 1.295 -11.017 1.00 . A A . 54 GLU OE1 1 1
16 18257 1 1 54 GLU OE2 O 1.489 0.184 -11.420 1.00 . A A . 54 GLU OE2 1 1
16 18258 1 1 55 VAL C C 0.270 -5.323 -6.678 1.00 . A A . 55 VAL C 1 1
16 18259 1 1 55 VAL CA C 1.242 -4.332 -7.305 1.00 . A A . 55 VAL CA 1 1
16 18260 1 1 55 VAL CB C 2.637 -4.429 -6.640 1.00 . A A . 55 VAL CB 1 1
16 18261 1 1 55 VAL CG1 C 3.319 -5.752 -7.007 1.00 . A A . 55 VAL CG1 1 1
16 18262 1 1 55 VAL CG2 C 3.528 -3.269 -7.075 1.00 . A A . 55 VAL CG2 1 1
16 18263 1 1 55 VAL H H 1.299 -2.284 -6.741 1.00 . A A . 55 VAL H 1 1
16 18264 1 1 55 VAL HA H 1.343 -4.561 -8.364 1.00 . A A . 55 VAL HA 1 1
16 18265 1 1 55 VAL HB H 2.555 -4.376 -5.555 1.00 . A A . 55 VAL HB 1 1
16 18266 1 1 55 VAL HG11 H 4.306 -5.799 -6.542 1.00 . A A . 55 VAL HG11 1 1
16 18267 1 1 55 VAL HG12 H 2.722 -6.592 -6.652 1.00 . A A . 55 VAL HG12 1 1
16 18268 1 1 55 VAL HG13 H 3.432 -5.831 -8.089 1.00 . A A . 55 VAL HG13 1 1
16 18269 1 1 55 VAL HG21 H 3.518 -3.201 -8.157 1.00 . A A . 55 VAL HG21 1 1
16 18270 1 1 55 VAL HG22 H 3.187 -2.336 -6.633 1.00 . A A . 55 VAL HG22 1 1
16 18271 1 1 55 VAL HG23 H 4.543 -3.436 -6.727 1.00 . A A . 55 VAL HG23 1 1
16 18272 1 1 55 VAL N N 0.707 -2.977 -7.177 1.00 . A A . 55 VAL N 1 1
16 18273 1 1 55 VAL O O -0.036 -6.372 -7.241 1.00 . A A . 55 VAL O 1 1
16 18274 1 1 56 LEU C C -2.547 -5.858 -5.222 1.00 . A A . 56 LEU C 1 1
16 18275 1 1 56 LEU CA C -1.102 -5.822 -4.716 1.00 . A A . 56 LEU CA 1 1
16 18276 1 1 56 LEU CB C -1.025 -5.362 -3.254 1.00 . A A . 56 LEU CB 1 1
16 18277 1 1 56 LEU CD1 C 0.405 -4.885 -1.226 1.00 . A A . 56 LEU CD1 1 1
16 18278 1 1 56 LEU CD2 C 0.879 -6.908 -2.590 1.00 . A A . 56 LEU CD2 1 1
16 18279 1 1 56 LEU CG C 0.392 -5.456 -2.648 1.00 . A A . 56 LEU CG 1 1
16 18280 1 1 56 LEU H H 0.007 -4.054 -5.141 1.00 . A A . 56 LEU H 1 1
16 18281 1 1 56 LEU HA H -0.720 -6.839 -4.786 1.00 . A A . 56 LEU HA 1 1
16 18282 1 1 56 LEU HB2 H -1.376 -4.331 -3.190 1.00 . A A . 56 LEU HB2 1 1
16 18283 1 1 56 LEU HB3 H -1.695 -5.980 -2.665 1.00 . A A . 56 LEU HB3 1 1
16 18284 1 1 56 LEU HD11 H -0.237 -5.473 -0.575 1.00 . A A . 56 LEU HD11 1 1
16 18285 1 1 56 LEU HD12 H 0.073 -3.847 -1.240 1.00 . A A . 56 LEU HD12 1 1
16 18286 1 1 56 LEU HD13 H 1.416 -4.913 -0.824 1.00 . A A . 56 LEU HD13 1 1
16 18287 1 1 56 LEU HD21 H 1.842 -6.930 -2.081 1.00 . A A . 56 LEU HD21 1 1
16 18288 1 1 56 LEU HD22 H 1.033 -7.303 -3.594 1.00 . A A . 56 LEU HD22 1 1
16 18289 1 1 56 LEU HD23 H 0.173 -7.543 -2.052 1.00 . A A . 56 LEU HD23 1 1
16 18290 1 1 56 LEU HG H 1.093 -4.873 -3.248 1.00 . A A . 56 LEU HG 1 1
16 18291 1 1 56 LEU N N -0.253 -4.961 -5.511 1.00 . A A . 56 LEU N 1 1
16 18292 1 1 56 LEU O O -3.334 -6.647 -4.690 1.00 . A A . 56 LEU O 1 1
16 18293 1 1 57 SER C C -4.715 -5.827 -7.785 1.00 . A A . 57 SER C 1 1
16 18294 1 1 57 SER CA C -4.328 -4.932 -6.621 1.00 . A A . 57 SER CA 1 1
16 18295 1 1 57 SER CB C -4.682 -3.478 -6.922 1.00 . A A . 57 SER CB 1 1
16 18296 1 1 57 SER H H -2.254 -4.438 -6.658 1.00 . A A . 57 SER H 1 1
16 18297 1 1 57 SER HA H -4.956 -5.251 -5.788 1.00 . A A . 57 SER HA 1 1
16 18298 1 1 57 SER HB2 H -3.922 -3.004 -7.549 1.00 . A A . 57 SER HB2 1 1
16 18299 1 1 57 SER HB3 H -5.643 -3.430 -7.435 1.00 . A A . 57 SER HB3 1 1
16 18300 1 1 57 SER HG H -3.879 -2.552 -5.445 1.00 . A A . 57 SER HG 1 1
16 18301 1 1 57 SER N N -2.933 -5.050 -6.213 1.00 . A A . 57 SER N 1 1
16 18302 1 1 57 SER O O -5.826 -6.360 -7.733 1.00 . A A . 57 SER O 1 1
16 18303 1 1 57 SER OG O -4.794 -2.825 -5.679 1.00 . A A . 57 SER OG 1 1
16 18304 1 1 58 ASP C C -3.737 -8.387 -9.184 1.00 . A A . 58 ASP C 1 1
16 18305 1 1 58 ASP CA C -4.178 -7.062 -9.781 1.00 . A A . 58 ASP CA 1 1
16 18306 1 1 58 ASP CB C -3.468 -6.864 -11.122 1.00 . A A . 58 ASP CB 1 1
16 18307 1 1 58 ASP CG C -4.242 -7.473 -12.305 1.00 . A A . 58 ASP CG 1 1
16 18308 1 1 58 ASP H H -2.937 -5.627 -8.769 1.00 . A A . 58 ASP H 1 1
16 18309 1 1 58 ASP HA H -5.256 -7.072 -9.951 1.00 . A A . 58 ASP HA 1 1
16 18310 1 1 58 ASP HB2 H -3.285 -5.808 -11.283 1.00 . A A . 58 ASP HB2 1 1
16 18311 1 1 58 ASP HB3 H -2.491 -7.341 -11.078 1.00 . A A . 58 ASP HB3 1 1
16 18312 1 1 58 ASP N N -3.870 -6.019 -8.802 1.00 . A A . 58 ASP N 1 1
16 18313 1 1 58 ASP O O -2.759 -8.427 -8.431 1.00 . A A . 58 ASP O 1 1
16 18314 1 1 58 ASP OD1 O -5.388 -7.976 -12.122 1.00 . A A . 58 ASP OD1 1 1
16 18315 1 1 58 ASP OD2 O -3.684 -7.504 -13.416 1.00 . A A . 58 ASP OD2 1 1
16 18316 1 1 59 ALA C C -2.631 -11.117 -9.822 1.00 . A A . 59 ALA C 1 1
16 18317 1 1 59 ALA CA C -3.946 -10.793 -9.117 1.00 . A A . 59 ALA CA 1 1
16 18318 1 1 59 ALA CB C -5.016 -11.842 -9.391 1.00 . A A . 59 ALA CB 1 1
16 18319 1 1 59 ALA H H -5.196 -9.404 -10.160 1.00 . A A . 59 ALA H 1 1
16 18320 1 1 59 ALA HA H -3.750 -10.766 -8.041 1.00 . A A . 59 ALA HA 1 1
16 18321 1 1 59 ALA HB1 H -4.686 -12.786 -8.968 1.00 . A A . 59 ALA HB1 1 1
16 18322 1 1 59 ALA HB2 H -5.951 -11.550 -8.917 1.00 . A A . 59 ALA HB2 1 1
16 18323 1 1 59 ALA HB3 H -5.165 -11.965 -10.460 1.00 . A A . 59 ALA HB3 1 1
16 18324 1 1 59 ALA N N -4.406 -9.480 -9.532 1.00 . A A . 59 ALA N 1 1
16 18325 1 1 59 ALA O O -1.651 -11.400 -9.150 1.00 . A A . 59 ALA O 1 1
16 18326 1 1 60 LYS C C -0.152 -10.463 -11.496 1.00 . A A . 60 LYS C 1 1
16 18327 1 1 60 LYS CA C -1.359 -11.299 -11.923 1.00 . A A . 60 LYS CA 1 1
16 18328 1 1 60 LYS CB C -1.645 -11.142 -13.426 1.00 . A A . 60 LYS CB 1 1
16 18329 1 1 60 LYS CD C -2.810 -13.442 -13.781 1.00 . A A . 60 LYS CD 1 1
16 18330 1 1 60 LYS CE C -4.148 -13.061 -14.415 1.00 . A A . 60 LYS CE 1 1
16 18331 1 1 60 LYS CG C -1.680 -12.480 -14.187 1.00 . A A . 60 LYS CG 1 1
16 18332 1 1 60 LYS H H -3.406 -10.762 -11.671 1.00 . A A . 60 LYS H 1 1
16 18333 1 1 60 LYS HA H -1.096 -12.338 -11.726 1.00 . A A . 60 LYS HA 1 1
16 18334 1 1 60 LYS HB2 H -2.568 -10.588 -13.582 1.00 . A A . 60 LYS HB2 1 1
16 18335 1 1 60 LYS HB3 H -0.851 -10.543 -13.859 1.00 . A A . 60 LYS HB3 1 1
16 18336 1 1 60 LYS HD2 H -2.538 -14.444 -14.116 1.00 . A A . 60 LYS HD2 1 1
16 18337 1 1 60 LYS HD3 H -2.912 -13.467 -12.695 1.00 . A A . 60 LYS HD3 1 1
16 18338 1 1 60 LYS HE2 H -4.390 -12.035 -14.139 1.00 . A A . 60 LYS HE2 1 1
16 18339 1 1 60 LYS HE3 H -4.057 -13.101 -15.499 1.00 . A A . 60 LYS HE3 1 1
16 18340 1 1 60 LYS HG2 H -1.759 -12.275 -15.255 1.00 . A A . 60 LYS HG2 1 1
16 18341 1 1 60 LYS HG3 H -0.727 -12.982 -14.018 1.00 . A A . 60 LYS HG3 1 1
16 18342 1 1 60 LYS HZ1 H -5.298 -13.992 -12.960 1.00 . A A . 60 LYS HZ1 1 1
16 18343 1 1 60 LYS HZ2 H -5.090 -14.919 -14.289 1.00 . A A . 60 LYS HZ2 1 1
16 18344 1 1 60 LYS HZ3 H -6.136 -13.656 -14.320 1.00 . A A . 60 LYS HZ3 1 1
16 18345 1 1 60 LYS N N -2.564 -11.002 -11.153 1.00 . A A . 60 LYS N 1 1
16 18346 1 1 60 LYS NZ N -5.232 -13.964 -13.975 1.00 . A A . 60 LYS NZ 1 1
16 18347 1 1 60 LYS O O 0.972 -10.963 -11.530 1.00 . A A . 60 LYS O 1 1
16 18348 1 1 61 LYS C C 1.157 -9.000 -9.167 1.00 . A A . 61 LYS C 1 1
16 18349 1 1 61 LYS CA C 0.762 -8.416 -10.520 1.00 . A A . 61 LYS CA 1 1
16 18350 1 1 61 LYS CB C 0.414 -6.920 -10.427 1.00 . A A . 61 LYS CB 1 1
16 18351 1 1 61 LYS CD C 0.105 -4.820 -11.934 1.00 . A A . 61 LYS CD 1 1
16 18352 1 1 61 LYS CE C 1.434 -4.120 -11.637 1.00 . A A . 61 LYS CE 1 1
16 18353 1 1 61 LYS CG C 0.235 -6.343 -11.835 1.00 . A A . 61 LYS CG 1 1
16 18354 1 1 61 LYS H H -1.240 -8.780 -11.222 1.00 . A A . 61 LYS H 1 1
16 18355 1 1 61 LYS HA H 1.639 -8.530 -11.165 1.00 . A A . 61 LYS HA 1 1
16 18356 1 1 61 LYS HB2 H -0.499 -6.775 -9.851 1.00 . A A . 61 LYS HB2 1 1
16 18357 1 1 61 LYS HB3 H 1.236 -6.407 -9.926 1.00 . A A . 61 LYS HB3 1 1
16 18358 1 1 61 LYS HD2 H -0.195 -4.583 -12.958 1.00 . A A . 61 LYS HD2 1 1
16 18359 1 1 61 LYS HD3 H -0.666 -4.471 -11.245 1.00 . A A . 61 LYS HD3 1 1
16 18360 1 1 61 LYS HE2 H 1.623 -4.152 -10.563 1.00 . A A . 61 LYS HE2 1 1
16 18361 1 1 61 LYS HE3 H 2.246 -4.646 -12.141 1.00 . A A . 61 LYS HE3 1 1
16 18362 1 1 61 LYS HG2 H 1.091 -6.648 -12.426 1.00 . A A . 61 LYS HG2 1 1
16 18363 1 1 61 LYS HG3 H -0.658 -6.777 -12.276 1.00 . A A . 61 LYS HG3 1 1
16 18364 1 1 61 LYS HZ1 H 0.524 -2.282 -11.957 1.00 . A A . 61 LYS HZ1 1 1
16 18365 1 1 61 LYS HZ2 H 1.635 -2.635 -13.087 1.00 . A A . 61 LYS HZ2 1 1
16 18366 1 1 61 LYS HZ3 H 2.128 -2.176 -11.591 1.00 . A A . 61 LYS HZ3 1 1
16 18367 1 1 61 LYS N N -0.332 -9.198 -11.106 1.00 . A A . 61 LYS N 1 1
16 18368 1 1 61 LYS NZ N 1.431 -2.718 -12.094 1.00 . A A . 61 LYS NZ 1 1
16 18369 1 1 61 LYS O O 2.342 -9.261 -8.950 1.00 . A A . 61 LYS O 1 1
16 18370 1 1 62 ARG C C 1.218 -11.253 -7.182 1.00 . A A . 62 ARG C 1 1
16 18371 1 1 62 ARG CA C 0.503 -9.903 -6.992 1.00 . A A . 62 ARG CA 1 1
16 18372 1 1 62 ARG CB C -0.743 -10.025 -6.091 1.00 . A A . 62 ARG CB 1 1
16 18373 1 1 62 ARG CD C -1.398 -10.606 -3.642 1.00 . A A . 62 ARG CD 1 1
16 18374 1 1 62 ARG CG C -0.362 -10.714 -4.766 1.00 . A A . 62 ARG CG 1 1
16 18375 1 1 62 ARG CZ C -2.262 -12.853 -2.893 1.00 . A A . 62 ARG CZ 1 1
16 18376 1 1 62 ARG H H -0.758 -8.944 -8.485 1.00 . A A . 62 ARG H 1 1
16 18377 1 1 62 ARG HA H 1.206 -9.241 -6.487 1.00 . A A . 62 ARG HA 1 1
16 18378 1 1 62 ARG HB2 H -1.157 -9.035 -5.904 1.00 . A A . 62 ARG HB2 1 1
16 18379 1 1 62 ARG HB3 H -1.507 -10.621 -6.585 1.00 . A A . 62 ARG HB3 1 1
16 18380 1 1 62 ARG HD2 H -1.119 -9.768 -3.000 1.00 . A A . 62 ARG HD2 1 1
16 18381 1 1 62 ARG HD3 H -2.385 -10.423 -4.064 1.00 . A A . 62 ARG HD3 1 1
16 18382 1 1 62 ARG HE H -0.528 -11.972 -2.300 1.00 . A A . 62 ARG HE 1 1
16 18383 1 1 62 ARG HG2 H -0.191 -11.770 -4.981 1.00 . A A . 62 ARG HG2 1 1
16 18384 1 1 62 ARG HG3 H 0.568 -10.288 -4.394 1.00 . A A . 62 ARG HG3 1 1
16 18385 1 1 62 ARG HH11 H -3.672 -11.828 -3.959 1.00 . A A . 62 ARG HH11 1 1
16 18386 1 1 62 ARG HH12 H -4.064 -13.487 -3.678 1.00 . A A . 62 ARG HH12 1 1
16 18387 1 1 62 ARG HH21 H -1.055 -14.175 -1.898 1.00 . A A . 62 ARG HH21 1 1
16 18388 1 1 62 ARG HH22 H -2.617 -14.795 -2.312 1.00 . A A . 62 ARG HH22 1 1
16 18389 1 1 62 ARG N N 0.191 -9.257 -8.275 1.00 . A A . 62 ARG N 1 1
16 18390 1 1 62 ARG NE N -1.388 -11.839 -2.830 1.00 . A A . 62 ARG NE 1 1
16 18391 1 1 62 ARG NH1 N -3.411 -12.717 -3.551 1.00 . A A . 62 ARG NH1 1 1
16 18392 1 1 62 ARG NH2 N -1.984 -14.005 -2.295 1.00 . A A . 62 ARG NH2 1 1
16 18393 1 1 62 ARG O O 2.097 -11.575 -6.384 1.00 . A A . 62 ARG O 1 1
16 18394 1 1 63 GLU C C 3.006 -13.181 -8.685 1.00 . A A . 63 GLU C 1 1
16 18395 1 1 63 GLU CA C 1.496 -13.328 -8.491 1.00 . A A . 63 GLU CA 1 1
16 18396 1 1 63 GLU CB C 0.880 -13.992 -9.738 1.00 . A A . 63 GLU CB 1 1
16 18397 1 1 63 GLU CD C -1.080 -15.337 -10.723 1.00 . A A . 63 GLU CD 1 1
16 18398 1 1 63 GLU CG C -0.500 -14.617 -9.493 1.00 . A A . 63 GLU CG 1 1
16 18399 1 1 63 GLU H H 0.081 -11.756 -8.773 1.00 . A A . 63 GLU H 1 1
16 18400 1 1 63 GLU HA H 1.339 -13.983 -7.635 1.00 . A A . 63 GLU HA 1 1
16 18401 1 1 63 GLU HB2 H 0.818 -13.263 -10.542 1.00 . A A . 63 GLU HB2 1 1
16 18402 1 1 63 GLU HB3 H 1.550 -14.784 -10.071 1.00 . A A . 63 GLU HB3 1 1
16 18403 1 1 63 GLU HG2 H -0.408 -15.342 -8.681 1.00 . A A . 63 GLU HG2 1 1
16 18404 1 1 63 GLU HG3 H -1.202 -13.856 -9.166 1.00 . A A . 63 GLU HG3 1 1
16 18405 1 1 63 GLU N N 0.876 -12.034 -8.209 1.00 . A A . 63 GLU N 1 1
16 18406 1 1 63 GLU O O 3.747 -14.083 -8.300 1.00 . A A . 63 GLU O 1 1
16 18407 1 1 63 GLU OE1 O -0.830 -14.909 -11.874 1.00 . A A . 63 GLU OE1 1 1
16 18408 1 1 63 GLU OE2 O -1.806 -16.338 -10.521 1.00 . A A . 63 GLU OE2 1 1
16 18409 1 1 64 LEU C C 5.530 -11.525 -8.055 1.00 . A A . 64 LEU C 1 1
16 18410 1 1 64 LEU CA C 4.907 -11.818 -9.410 1.00 . A A . 64 LEU CA 1 1
16 18411 1 1 64 LEU CB C 5.206 -10.637 -10.352 1.00 . A A . 64 LEU CB 1 1
16 18412 1 1 64 LEU CD1 C 5.164 -9.538 -12.578 1.00 . A A . 64 LEU CD1 1 1
16 18413 1 1 64 LEU CD2 C 4.476 -11.946 -12.345 1.00 . A A . 64 LEU CD2 1 1
16 18414 1 1 64 LEU CG C 4.473 -10.576 -11.690 1.00 . A A . 64 LEU CG 1 1
16 18415 1 1 64 LEU H H 2.824 -11.324 -9.492 1.00 . A A . 64 LEU H 1 1
16 18416 1 1 64 LEU HA H 5.361 -12.725 -9.814 1.00 . A A . 64 LEU HA 1 1
16 18417 1 1 64 LEU HB2 H 4.967 -9.710 -9.851 1.00 . A A . 64 LEU HB2 1 1
16 18418 1 1 64 LEU HB3 H 6.277 -10.660 -10.551 1.00 . A A . 64 LEU HB3 1 1
16 18419 1 1 64 LEU HD11 H 6.182 -9.850 -12.818 1.00 . A A . 64 LEU HD11 1 1
16 18420 1 1 64 LEU HD12 H 5.204 -8.579 -12.060 1.00 . A A . 64 LEU HD12 1 1
16 18421 1 1 64 LEU HD13 H 4.595 -9.401 -13.496 1.00 . A A . 64 LEU HD13 1 1
16 18422 1 1 64 LEU HD21 H 4.165 -11.866 -13.384 1.00 . A A . 64 LEU HD21 1 1
16 18423 1 1 64 LEU HD22 H 3.774 -12.585 -11.814 1.00 . A A . 64 LEU HD22 1 1
16 18424 1 1 64 LEU HD23 H 5.472 -12.369 -12.254 1.00 . A A . 64 LEU HD23 1 1
16 18425 1 1 64 LEU HG H 3.445 -10.266 -11.524 1.00 . A A . 64 LEU HG 1 1
16 18426 1 1 64 LEU N N 3.477 -12.057 -9.241 1.00 . A A . 64 LEU N 1 1
16 18427 1 1 64 LEU O O 6.497 -12.161 -7.656 1.00 . A A . 64 LEU O 1 1
16 18428 1 1 65 TYR C C 5.548 -11.177 -5.033 1.00 . A A . 65 TYR C 1 1
16 18429 1 1 65 TYR CA C 5.384 -10.056 -6.059 1.00 . A A . 65 TYR CA 1 1
16 18430 1 1 65 TYR CB C 4.353 -9.015 -5.628 1.00 . A A . 65 TYR CB 1 1
16 18431 1 1 65 TYR CD1 C 5.390 -7.835 -3.672 1.00 . A A . 65 TYR CD1 1 1
16 18432 1 1 65 TYR CD2 C 3.442 -9.248 -3.286 1.00 . A A . 65 TYR CD2 1 1
16 18433 1 1 65 TYR CE1 C 5.429 -7.529 -2.305 1.00 . A A . 65 TYR CE1 1 1
16 18434 1 1 65 TYR CE2 C 3.480 -8.958 -1.914 1.00 . A A . 65 TYR CE2 1 1
16 18435 1 1 65 TYR CG C 4.388 -8.682 -4.161 1.00 . A A . 65 TYR CG 1 1
16 18436 1 1 65 TYR CZ C 4.479 -8.088 -1.418 1.00 . A A . 65 TYR CZ 1 1
16 18437 1 1 65 TYR H H 4.174 -10.080 -7.783 1.00 . A A . 65 TYR H 1 1
16 18438 1 1 65 TYR HA H 6.349 -9.567 -6.157 1.00 . A A . 65 TYR HA 1 1
16 18439 1 1 65 TYR HB2 H 4.528 -8.109 -6.202 1.00 . A A . 65 TYR HB2 1 1
16 18440 1 1 65 TYR HB3 H 3.354 -9.370 -5.868 1.00 . A A . 65 TYR HB3 1 1
16 18441 1 1 65 TYR HD1 H 6.136 -7.420 -4.341 1.00 . A A . 65 TYR HD1 1 1
16 18442 1 1 65 TYR HD2 H 2.684 -9.914 -3.663 1.00 . A A . 65 TYR HD2 1 1
16 18443 1 1 65 TYR HE1 H 6.194 -6.850 -1.968 1.00 . A A . 65 TYR HE1 1 1
16 18444 1 1 65 TYR HE2 H 2.727 -9.380 -1.259 1.00 . A A . 65 TYR HE2 1 1
16 18445 1 1 65 TYR HH H 5.347 -7.313 0.121 1.00 . A A . 65 TYR HH 1 1
16 18446 1 1 65 TYR N N 4.960 -10.546 -7.357 1.00 . A A . 65 TYR N 1 1
16 18447 1 1 65 TYR O O 6.499 -11.176 -4.254 1.00 . A A . 65 TYR O 1 1
16 18448 1 1 65 TYR OH O 4.522 -7.786 -0.094 1.00 . A A . 65 TYR OH 1 1
16 18449 1 1 66 ASP C C 6.081 -14.066 -4.275 1.00 . A A . 66 ASP C 1 1
16 18450 1 1 66 ASP CA C 4.711 -13.377 -4.238 1.00 . A A . 66 ASP CA 1 1
16 18451 1 1 66 ASP CB C 3.650 -14.344 -4.759 1.00 . A A . 66 ASP CB 1 1
16 18452 1 1 66 ASP CG C 3.637 -15.640 -3.962 1.00 . A A . 66 ASP CG 1 1
16 18453 1 1 66 ASP H H 3.908 -12.099 -5.744 1.00 . A A . 66 ASP H 1 1
16 18454 1 1 66 ASP HA H 4.479 -13.117 -3.202 1.00 . A A . 66 ASP HA 1 1
16 18455 1 1 66 ASP HB2 H 2.679 -13.858 -4.715 1.00 . A A . 66 ASP HB2 1 1
16 18456 1 1 66 ASP HB3 H 3.855 -14.579 -5.804 1.00 . A A . 66 ASP HB3 1 1
16 18457 1 1 66 ASP N N 4.661 -12.172 -5.068 1.00 . A A . 66 ASP N 1 1
16 18458 1 1 66 ASP O O 6.580 -14.515 -3.236 1.00 . A A . 66 ASP O 1 1
16 18459 1 1 66 ASP OD1 O 4.376 -16.580 -4.326 1.00 . A A . 66 ASP OD1 1 1
16 18460 1 1 66 ASP OD2 O 2.806 -15.768 -3.035 1.00 . A A . 66 ASP OD2 1 1
16 18461 1 1 67 LYS C C 9.088 -13.609 -5.984 1.00 . A A . 67 LYS C 1 1
16 18462 1 1 67 LYS CA C 8.017 -14.671 -5.718 1.00 . A A . 67 LYS CA 1 1
16 18463 1 1 67 LYS CB C 7.939 -15.718 -6.837 1.00 . A A . 67 LYS CB 1 1
16 18464 1 1 67 LYS CD C 7.587 -16.130 -9.324 1.00 . A A . 67 LYS CD 1 1
16 18465 1 1 67 LYS CE C 9.032 -15.992 -9.828 1.00 . A A . 67 LYS CE 1 1
16 18466 1 1 67 LYS CG C 7.360 -15.170 -8.151 1.00 . A A . 67 LYS CG 1 1
16 18467 1 1 67 LYS H H 6.196 -13.672 -6.234 1.00 . A A . 67 LYS H 1 1
16 18468 1 1 67 LYS HA H 8.338 -15.198 -4.827 1.00 . A A . 67 LYS HA 1 1
16 18469 1 1 67 LYS HB2 H 8.942 -16.106 -7.005 1.00 . A A . 67 LYS HB2 1 1
16 18470 1 1 67 LYS HB3 H 7.321 -16.546 -6.500 1.00 . A A . 67 LYS HB3 1 1
16 18471 1 1 67 LYS HD2 H 7.379 -17.151 -8.998 1.00 . A A . 67 LYS HD2 1 1
16 18472 1 1 67 LYS HD3 H 6.902 -15.880 -10.138 1.00 . A A . 67 LYS HD3 1 1
16 18473 1 1 67 LYS HE2 H 9.095 -15.105 -10.468 1.00 . A A . 67 LYS HE2 1 1
16 18474 1 1 67 LYS HE3 H 9.689 -15.841 -8.967 1.00 . A A . 67 LYS HE3 1 1
16 18475 1 1 67 LYS HG2 H 6.287 -15.019 -8.032 1.00 . A A . 67 LYS HG2 1 1
16 18476 1 1 67 LYS HG3 H 7.828 -14.216 -8.382 1.00 . A A . 67 LYS HG3 1 1
16 18477 1 1 67 LYS HZ1 H 9.296 -18.032 -10.042 1.00 . A A . 67 LYS HZ1 1 1
16 18478 1 1 67 LYS HZ2 H 10.491 -17.152 -10.745 1.00 . A A . 67 LYS HZ2 1 1
16 18479 1 1 67 LYS HZ3 H 9.051 -17.253 -11.488 1.00 . A A . 67 LYS HZ3 1 1
16 18480 1 1 67 LYS N N 6.694 -14.104 -5.460 1.00 . A A . 67 LYS N 1 1
16 18481 1 1 67 LYS NZ N 9.489 -17.187 -10.572 1.00 . A A . 67 LYS NZ 1 1
16 18482 1 1 67 LYS O O 10.207 -13.968 -6.362 1.00 . A A . 67 LYS O 1 1
16 18483 1 1 68 GLY C C 9.645 -10.881 -7.579 1.00 . A A . 68 GLY C 1 1
16 18484 1 1 68 GLY CA C 9.683 -11.228 -6.095 1.00 . A A . 68 GLY CA 1 1
16 18485 1 1 68 GLY H H 7.849 -12.099 -5.475 1.00 . A A . 68 GLY H 1 1
16 18486 1 1 68 GLY HA2 H 9.400 -10.361 -5.503 1.00 . A A . 68 GLY HA2 1 1
16 18487 1 1 68 GLY HA3 H 10.699 -11.534 -5.836 1.00 . A A . 68 GLY HA3 1 1
16 18488 1 1 68 GLY N N 8.781 -12.326 -5.798 1.00 . A A . 68 GLY N 1 1
16 18489 1 1 68 GLY O O 10.468 -11.389 -8.341 1.00 . A A . 68 GLY O 1 1
16 18490 1 1 69 GLY C C 9.619 -8.769 -9.979 1.00 . A A . 69 GLY C 1 1
16 18491 1 1 69 GLY CA C 8.537 -9.674 -9.399 1.00 . A A . 69 GLY CA 1 1
16 18492 1 1 69 GLY H H 8.050 -9.626 -7.348 1.00 . A A . 69 GLY H 1 1
16 18493 1 1 69 GLY HA2 H 8.522 -10.594 -9.979 1.00 . A A . 69 GLY HA2 1 1
16 18494 1 1 69 GLY HA3 H 7.578 -9.165 -9.504 1.00 . A A . 69 GLY HA3 1 1
16 18495 1 1 69 GLY N N 8.715 -10.024 -8.000 1.00 . A A . 69 GLY N 1 1
16 18496 1 1 69 GLY O O 9.658 -8.627 -11.201 1.00 . A A . 69 GLY O 1 1
16 18497 1 1 70 GLU C C 12.696 -7.002 -8.840 1.00 . A A . 70 GLU C 1 1
16 18498 1 1 70 GLU CA C 11.422 -7.147 -9.654 1.00 . A A . 70 GLU CA 1 1
16 18499 1 1 70 GLU CB C 10.729 -5.792 -9.803 1.00 . A A . 70 GLU CB 1 1
16 18500 1 1 70 GLU CD C 9.807 -3.748 -8.622 1.00 . A A . 70 GLU CD 1 1
16 18501 1 1 70 GLU CG C 10.251 -5.202 -8.464 1.00 . A A . 70 GLU CG 1 1
16 18502 1 1 70 GLU H H 10.392 -8.271 -8.157 1.00 . A A . 70 GLU H 1 1
16 18503 1 1 70 GLU HA H 11.746 -7.482 -10.627 1.00 . A A . 70 GLU HA 1 1
16 18504 1 1 70 GLU HB2 H 11.440 -5.091 -10.244 1.00 . A A . 70 GLU HB2 1 1
16 18505 1 1 70 GLU HB3 H 9.871 -5.906 -10.471 1.00 . A A . 70 GLU HB3 1 1
16 18506 1 1 70 GLU HG2 H 9.413 -5.783 -8.078 1.00 . A A . 70 GLU HG2 1 1
16 18507 1 1 70 GLU HG3 H 11.051 -5.234 -7.717 1.00 . A A . 70 GLU HG3 1 1
16 18508 1 1 70 GLU N N 10.478 -8.147 -9.161 1.00 . A A . 70 GLU N 1 1
16 18509 1 1 70 GLU O O 13.545 -6.169 -9.157 1.00 . A A . 70 GLU O 1 1
16 18510 1 1 70 GLU OE1 O 8.790 -3.482 -9.304 1.00 . A A . 70 GLU OE1 1 1
16 18511 1 1 70 GLU OE2 O 10.499 -2.844 -8.098 1.00 . A A . 70 GLU OE2 1 1
16 18512 1 1 71 GLN C C 13.455 -6.706 -5.829 1.00 . A A . 71 GLN C 1 1
16 18513 1 1 71 GLN CA C 13.862 -7.816 -6.785 1.00 . A A . 71 GLN CA 1 1
16 18514 1 1 71 GLN CB C 15.307 -7.679 -7.308 1.00 . A A . 71 GLN CB 1 1
16 18515 1 1 71 GLN CD C 16.602 -7.910 -9.461 1.00 . A A . 71 GLN CD 1 1
16 18516 1 1 71 GLN CG C 15.641 -8.602 -8.495 1.00 . A A . 71 GLN CG 1 1
16 18517 1 1 71 GLN H H 12.078 -8.489 -7.718 1.00 . A A . 71 GLN H 1 1
16 18518 1 1 71 GLN HA H 13.823 -8.754 -6.229 1.00 . A A . 71 GLN HA 1 1
16 18519 1 1 71 GLN HB2 H 15.475 -6.643 -7.607 1.00 . A A . 71 GLN HB2 1 1
16 18520 1 1 71 GLN HB3 H 16.016 -7.877 -6.496 1.00 . A A . 71 GLN HB3 1 1
16 18521 1 1 71 GLN HE21 H 15.223 -6.529 -9.925 1.00 . A A . 71 GLN HE21 1 1
16 18522 1 1 71 GLN HE22 H 16.771 -6.336 -10.728 1.00 . A A . 71 GLN HE22 1 1
16 18523 1 1 71 GLN HG2 H 16.079 -9.523 -8.109 1.00 . A A . 71 GLN HG2 1 1
16 18524 1 1 71 GLN HG3 H 14.741 -8.864 -9.057 1.00 . A A . 71 GLN HG3 1 1
16 18525 1 1 71 GLN N N 12.847 -7.857 -7.834 1.00 . A A . 71 GLN N 1 1
16 18526 1 1 71 GLN NE2 N 16.153 -6.880 -10.150 1.00 . A A . 71 GLN NE2 1 1
16 18527 1 1 71 GLN O O 12.373 -6.884 -5.238 1.00 . A A . 71 GLN O 1 1
16 18528 1 1 71 GLN OE1 O 17.763 -8.282 -9.600 1.00 . A A . 71 GLN OE1 1 1
17 18529 1 1 1 GLY C C 15.796 3.636 12.469 1.00 . A A . 1 GLY C 1 1
17 18530 1 1 1 GLY CA C 15.521 3.228 13.901 1.00 . A A . 1 GLY CA 1 1
17 18531 1 1 1 GLY H1 H 13.472 2.929 13.620 1.00 . A A . 1 GLY H1 1 1
17 18532 1 1 1 GLY HA2 H 16.122 3.829 14.578 1.00 . A A . 1 GLY HA2 1 1
17 18533 1 1 1 GLY HA3 H 15.773 2.181 14.040 1.00 . A A . 1 GLY HA3 1 1
17 18534 1 1 1 GLY N N 14.108 3.430 14.207 1.00 . A A . 1 GLY N 1 1
17 18535 1 1 1 GLY O O 15.607 4.794 12.099 1.00 . A A . 1 GLY O 1 1
17 18536 1 1 2 MET C C 16.147 1.884 9.300 1.00 . A A . 2 MET C 1 1
17 18537 1 1 2 MET CA C 16.675 2.942 10.275 1.00 . A A . 2 MET CA 1 1
17 18538 1 1 2 MET CB C 18.206 3.115 10.238 1.00 . A A . 2 MET CB 1 1
17 18539 1 1 2 MET CE C 18.589 0.998 13.479 1.00 . A A . 2 MET CE 1 1
17 18540 1 1 2 MET CG C 19.022 2.016 10.926 1.00 . A A . 2 MET CG 1 1
17 18541 1 1 2 MET H H 16.400 1.749 11.983 1.00 . A A . 2 MET H 1 1
17 18542 1 1 2 MET HA H 16.245 3.883 9.933 1.00 . A A . 2 MET HA 1 1
17 18543 1 1 2 MET HB2 H 18.523 3.170 9.199 1.00 . A A . 2 MET HB2 1 1
17 18544 1 1 2 MET HB3 H 18.462 4.066 10.704 1.00 . A A . 2 MET HB3 1 1
17 18545 1 1 2 MET HE1 H 18.984 0.879 14.486 1.00 . A A . 2 MET HE1 1 1
17 18546 1 1 2 MET HE2 H 17.522 1.192 13.535 1.00 . A A . 2 MET HE2 1 1
17 18547 1 1 2 MET HE3 H 18.754 0.086 12.913 1.00 . A A . 2 MET HE3 1 1
17 18548 1 1 2 MET HG2 H 18.503 1.062 10.841 1.00 . A A . 2 MET HG2 1 1
17 18549 1 1 2 MET HG3 H 19.959 1.919 10.380 1.00 . A A . 2 MET HG3 1 1
17 18550 1 1 2 MET N N 16.235 2.686 11.643 1.00 . A A . 2 MET N 1 1
17 18551 1 1 2 MET O O 16.703 1.698 8.221 1.00 . A A . 2 MET O 1 1
17 18552 1 1 2 MET SD S 19.447 2.358 12.659 1.00 . A A . 2 MET SD 1 1
17 18553 1 1 3 VAL C C 13.504 1.322 7.835 1.00 . A A . 3 VAL C 1 1
17 18554 1 1 3 VAL CA C 14.359 0.363 8.671 1.00 . A A . 3 VAL CA 1 1
17 18555 1 1 3 VAL CB C 13.531 -0.726 9.379 1.00 . A A . 3 VAL CB 1 1
17 18556 1 1 3 VAL CG1 C 12.773 -1.550 8.336 1.00 . A A . 3 VAL CG1 1 1
17 18557 1 1 3 VAL CG2 C 14.434 -1.663 10.202 1.00 . A A . 3 VAL CG2 1 1
17 18558 1 1 3 VAL H H 14.585 1.382 10.503 1.00 . A A . 3 VAL H 1 1
17 18559 1 1 3 VAL HA H 15.082 -0.135 8.020 1.00 . A A . 3 VAL HA 1 1
17 18560 1 1 3 VAL HB H 12.809 -0.260 10.050 1.00 . A A . 3 VAL HB 1 1
17 18561 1 1 3 VAL HG11 H 12.028 -0.922 7.848 1.00 . A A . 3 VAL HG11 1 1
17 18562 1 1 3 VAL HG12 H 13.455 -1.951 7.587 1.00 . A A . 3 VAL HG12 1 1
17 18563 1 1 3 VAL HG13 H 12.247 -2.366 8.818 1.00 . A A . 3 VAL HG13 1 1
17 18564 1 1 3 VAL HG21 H 13.829 -2.443 10.664 1.00 . A A . 3 VAL HG21 1 1
17 18565 1 1 3 VAL HG22 H 15.188 -2.119 9.559 1.00 . A A . 3 VAL HG22 1 1
17 18566 1 1 3 VAL HG23 H 14.927 -1.111 11.000 1.00 . A A . 3 VAL HG23 1 1
17 18567 1 1 3 VAL N N 15.075 1.172 9.646 1.00 . A A . 3 VAL N 1 1
17 18568 1 1 3 VAL O O 12.592 1.958 8.362 1.00 . A A . 3 VAL O 1 1
17 18569 1 1 4 LYS C C 13.081 1.470 4.212 1.00 . A A . 4 LYS C 1 1
17 18570 1 1 4 LYS CA C 13.035 2.211 5.555 1.00 . A A . 4 LYS CA 1 1
17 18571 1 1 4 LYS CB C 13.484 3.680 5.447 1.00 . A A . 4 LYS CB 1 1
17 18572 1 1 4 LYS CD C 15.811 4.074 6.447 1.00 . A A . 4 LYS CD 1 1
17 18573 1 1 4 LYS CE C 16.230 5.526 6.699 1.00 . A A . 4 LYS CE 1 1
17 18574 1 1 4 LYS CG C 14.986 3.873 5.169 1.00 . A A . 4 LYS CG 1 1
17 18575 1 1 4 LYS H H 14.685 1.070 6.211 1.00 . A A . 4 LYS H 1 1
17 18576 1 1 4 LYS HA H 11.990 2.211 5.876 1.00 . A A . 4 LYS HA 1 1
17 18577 1 1 4 LYS HB2 H 12.917 4.156 4.648 1.00 . A A . 4 LYS HB2 1 1
17 18578 1 1 4 LYS HB3 H 13.217 4.185 6.373 1.00 . A A . 4 LYS HB3 1 1
17 18579 1 1 4 LYS HD2 H 15.269 3.703 7.314 1.00 . A A . 4 LYS HD2 1 1
17 18580 1 1 4 LYS HD3 H 16.720 3.483 6.345 1.00 . A A . 4 LYS HD3 1 1
17 18581 1 1 4 LYS HE2 H 16.845 5.547 7.597 1.00 . A A . 4 LYS HE2 1 1
17 18582 1 1 4 LYS HE3 H 16.841 5.870 5.861 1.00 . A A . 4 LYS HE3 1 1
17 18583 1 1 4 LYS HG2 H 15.370 3.013 4.619 1.00 . A A . 4 LYS HG2 1 1
17 18584 1 1 4 LYS HG3 H 15.125 4.744 4.540 1.00 . A A . 4 LYS HG3 1 1
17 18585 1 1 4 LYS HZ1 H 14.605 6.607 6.013 1.00 . A A . 4 LYS HZ1 1 1
17 18586 1 1 4 LYS HZ2 H 15.462 7.356 7.190 1.00 . A A . 4 LYS HZ2 1 1
17 18587 1 1 4 LYS HZ3 H 14.461 6.126 7.605 1.00 . A A . 4 LYS HZ3 1 1
17 18588 1 1 4 LYS N N 13.835 1.494 6.555 1.00 . A A . 4 LYS N 1 1
17 18589 1 1 4 LYS NZ N 15.095 6.452 6.890 1.00 . A A . 4 LYS NZ 1 1
17 18590 1 1 4 LYS O O 12.890 2.060 3.145 1.00 . A A . 4 LYS O 1 1
17 18591 1 1 5 GLU C C 12.801 -1.967 3.495 1.00 . A A . 5 GLU C 1 1
17 18592 1 1 5 GLU CA C 13.610 -0.722 3.150 1.00 . A A . 5 GLU CA 1 1
17 18593 1 1 5 GLU CB C 15.113 -0.946 2.874 1.00 . A A . 5 GLU CB 1 1
17 18594 1 1 5 GLU CD C 17.499 -1.335 3.761 1.00 . A A . 5 GLU CD 1 1
17 18595 1 1 5 GLU CG C 16.008 -1.200 4.104 1.00 . A A . 5 GLU CG 1 1
17 18596 1 1 5 GLU H H 13.403 -0.280 5.163 1.00 . A A . 5 GLU H 1 1
17 18597 1 1 5 GLU HA H 13.176 -0.294 2.246 1.00 . A A . 5 GLU HA 1 1
17 18598 1 1 5 GLU HB2 H 15.213 -1.776 2.174 1.00 . A A . 5 GLU HB2 1 1
17 18599 1 1 5 GLU HB3 H 15.490 -0.051 2.380 1.00 . A A . 5 GLU HB3 1 1
17 18600 1 1 5 GLU HG2 H 15.901 -0.371 4.807 1.00 . A A . 5 GLU HG2 1 1
17 18601 1 1 5 GLU HG3 H 15.686 -2.110 4.612 1.00 . A A . 5 GLU HG3 1 1
17 18602 1 1 5 GLU N N 13.405 0.181 4.266 1.00 . A A . 5 GLU N 1 1
17 18603 1 1 5 GLU O O 13.311 -2.937 4.062 1.00 . A A . 5 GLU O 1 1
17 18604 1 1 5 GLU OE1 O 17.893 -1.313 2.572 1.00 . A A . 5 GLU OE1 1 1
17 18605 1 1 5 GLU OE2 O 18.306 -1.484 4.709 1.00 . A A . 5 GLU OE2 1 1
17 18606 1 1 6 THR C C 9.509 -2.951 2.449 1.00 . A A . 6 THR C 1 1
17 18607 1 1 6 THR CA C 10.499 -2.855 3.609 1.00 . A A . 6 THR CA 1 1
17 18608 1 1 6 THR CB C 9.802 -2.431 4.918 1.00 . A A . 6 THR CB 1 1
17 18609 1 1 6 THR CG2 C 9.219 -3.658 5.616 1.00 . A A . 6 THR CG2 1 1
17 18610 1 1 6 THR H H 11.116 -1.061 2.785 1.00 . A A . 6 THR H 1 1
17 18611 1 1 6 THR HA H 10.993 -3.814 3.747 1.00 . A A . 6 THR HA 1 1
17 18612 1 1 6 THR HB H 9.004 -1.728 4.683 1.00 . A A . 6 THR HB 1 1
17 18613 1 1 6 THR HG1 H 10.198 -1.051 6.232 1.00 . A A . 6 THR HG1 1 1
17 18614 1 1 6 THR HG21 H 8.468 -4.127 4.979 1.00 . A A . 6 THR HG21 1 1
17 18615 1 1 6 THR HG22 H 8.752 -3.361 6.556 1.00 . A A . 6 THR HG22 1 1
17 18616 1 1 6 THR HG23 H 10.014 -4.372 5.817 1.00 . A A . 6 THR HG23 1 1
17 18617 1 1 6 THR N N 11.496 -1.873 3.243 1.00 . A A . 6 THR N 1 1
17 18618 1 1 6 THR O O 9.241 -1.956 1.761 1.00 . A A . 6 THR O 1 1
17 18619 1 1 6 THR OG1 O 10.685 -1.805 5.831 1.00 . A A . 6 THR OG1 1 1
17 18620 1 1 7 THR C C 6.728 -3.698 1.352 1.00 . A A . 7 THR C 1 1
17 18621 1 1 7 THR CA C 8.050 -4.396 1.126 1.00 . A A . 7 THR CA 1 1
17 18622 1 1 7 THR CB C 7.803 -5.891 0.969 1.00 . A A . 7 THR CB 1 1
17 18623 1 1 7 THR CG2 C 6.816 -6.418 2.005 1.00 . A A . 7 THR CG2 1 1
17 18624 1 1 7 THR H H 9.131 -4.877 2.898 1.00 . A A . 7 THR H 1 1
17 18625 1 1 7 THR HA H 8.521 -4.015 0.217 1.00 . A A . 7 THR HA 1 1
17 18626 1 1 7 THR HB H 8.738 -6.386 1.072 1.00 . A A . 7 THR HB 1 1
17 18627 1 1 7 THR HG1 H 8.002 -5.918 -0.959 1.00 . A A . 7 THR HG1 1 1
17 18628 1 1 7 THR HG21 H 7.080 -6.039 2.997 1.00 . A A . 7 THR HG21 1 1
17 18629 1 1 7 THR HG22 H 6.833 -7.505 1.985 1.00 . A A . 7 THR HG22 1 1
17 18630 1 1 7 THR HG23 H 5.821 -6.046 1.751 1.00 . A A . 7 THR HG23 1 1
17 18631 1 1 7 THR N N 8.945 -4.138 2.240 1.00 . A A . 7 THR N 1 1
17 18632 1 1 7 THR O O 6.376 -3.354 2.482 1.00 . A A . 7 THR O 1 1
17 18633 1 1 7 THR OG1 O 7.301 -6.179 -0.311 1.00 . A A . 7 THR OG1 1 1
17 18634 1 1 8 TYR C C 3.704 -2.902 1.162 1.00 . A A . 8 TYR C 1 1
17 18635 1 1 8 TYR CA C 4.759 -2.836 0.061 1.00 . A A . 8 TYR CA 1 1
17 18636 1 1 8 TYR CB C 4.179 -3.218 -1.313 1.00 . A A . 8 TYR CB 1 1
17 18637 1 1 8 TYR CD1 C 5.712 -1.572 -2.465 1.00 . A A . 8 TYR CD1 1 1
17 18638 1 1 8 TYR CD2 C 5.315 -3.710 -3.549 1.00 . A A . 8 TYR CD2 1 1
17 18639 1 1 8 TYR CE1 C 6.558 -1.199 -3.512 1.00 . A A . 8 TYR CE1 1 1
17 18640 1 1 8 TYR CE2 C 6.180 -3.341 -4.599 1.00 . A A . 8 TYR CE2 1 1
17 18641 1 1 8 TYR CG C 5.087 -2.832 -2.470 1.00 . A A . 8 TYR CG 1 1
17 18642 1 1 8 TYR CZ C 6.813 -2.079 -4.578 1.00 . A A . 8 TYR CZ 1 1
17 18643 1 1 8 TYR H H 6.367 -4.210 -0.464 1.00 . A A . 8 TYR H 1 1
17 18644 1 1 8 TYR HA H 5.076 -1.795 0.057 1.00 . A A . 8 TYR HA 1 1
17 18645 1 1 8 TYR HB2 H 4.013 -4.300 -1.332 1.00 . A A . 8 TYR HB2 1 1
17 18646 1 1 8 TYR HB3 H 3.213 -2.735 -1.461 1.00 . A A . 8 TYR HB3 1 1
17 18647 1 1 8 TYR HD1 H 5.558 -0.859 -1.673 1.00 . A A . 8 TYR HD1 1 1
17 18648 1 1 8 TYR HD2 H 4.832 -4.675 -3.586 1.00 . A A . 8 TYR HD2 1 1
17 18649 1 1 8 TYR HE1 H 6.962 -0.207 -3.528 1.00 . A A . 8 TYR HE1 1 1
17 18650 1 1 8 TYR HE2 H 6.344 -4.019 -5.422 1.00 . A A . 8 TYR HE2 1 1
17 18651 1 1 8 TYR HH H 7.693 -2.313 -6.291 1.00 . A A . 8 TYR HH 1 1
17 18652 1 1 8 TYR N N 5.957 -3.648 0.280 1.00 . A A . 8 TYR N 1 1
17 18653 1 1 8 TYR O O 2.954 -1.945 1.346 1.00 . A A . 8 TYR O 1 1
17 18654 1 1 8 TYR OH O 7.634 -1.667 -5.583 1.00 . A A . 8 TYR OH 1 1
17 18655 1 1 9 TYR C C 3.159 -2.945 4.124 1.00 . A A . 9 TYR C 1 1
17 18656 1 1 9 TYR CA C 2.884 -4.086 3.144 1.00 . A A . 9 TYR CA 1 1
17 18657 1 1 9 TYR CB C 3.154 -5.465 3.758 1.00 . A A . 9 TYR CB 1 1
17 18658 1 1 9 TYR CD1 C 1.349 -6.603 2.393 1.00 . A A . 9 TYR CD1 1 1
17 18659 1 1 9 TYR CD2 C 3.565 -7.606 2.455 1.00 . A A . 9 TYR CD2 1 1
17 18660 1 1 9 TYR CE1 C 0.937 -7.574 1.471 1.00 . A A . 9 TYR CE1 1 1
17 18661 1 1 9 TYR CE2 C 3.154 -8.585 1.538 1.00 . A A . 9 TYR CE2 1 1
17 18662 1 1 9 TYR CG C 2.678 -6.590 2.859 1.00 . A A . 9 TYR CG 1 1
17 18663 1 1 9 TYR CZ C 1.850 -8.542 1.011 1.00 . A A . 9 TYR CZ 1 1
17 18664 1 1 9 TYR H H 4.354 -4.707 1.757 1.00 . A A . 9 TYR H 1 1
17 18665 1 1 9 TYR HA H 1.836 -4.015 2.857 1.00 . A A . 9 TYR HA 1 1
17 18666 1 1 9 TYR HB2 H 4.236 -5.572 3.920 1.00 . A A . 9 TYR HB2 1 1
17 18667 1 1 9 TYR HB3 H 2.643 -5.530 4.719 1.00 . A A . 9 TYR HB3 1 1
17 18668 1 1 9 TYR HD1 H 0.642 -5.854 2.716 1.00 . A A . 9 TYR HD1 1 1
17 18669 1 1 9 TYR HD2 H 4.573 -7.652 2.838 1.00 . A A . 9 TYR HD2 1 1
17 18670 1 1 9 TYR HE1 H -0.072 -7.570 1.095 1.00 . A A . 9 TYR HE1 1 1
17 18671 1 1 9 TYR HE2 H 3.853 -9.345 1.220 1.00 . A A . 9 TYR HE2 1 1
17 18672 1 1 9 TYR HH H 2.123 -10.021 -0.275 1.00 . A A . 9 TYR HH 1 1
17 18673 1 1 9 TYR N N 3.683 -3.979 1.940 1.00 . A A . 9 TYR N 1 1
17 18674 1 1 9 TYR O O 2.218 -2.296 4.581 1.00 . A A . 9 TYR O 1 1
17 18675 1 1 9 TYR OH O 1.429 -9.471 0.118 1.00 . A A . 9 TYR OH 1 1
17 18676 1 1 10 ASP C C 4.206 -0.419 5.378 1.00 . A A . 10 ASP C 1 1
17 18677 1 1 10 ASP CA C 4.763 -1.816 5.574 1.00 . A A . 10 ASP CA 1 1
17 18678 1 1 10 ASP CB C 6.264 -1.688 5.817 1.00 . A A . 10 ASP CB 1 1
17 18679 1 1 10 ASP CG C 6.481 -1.271 7.281 1.00 . A A . 10 ASP CG 1 1
17 18680 1 1 10 ASP H H 5.171 -3.173 3.958 1.00 . A A . 10 ASP H 1 1
17 18681 1 1 10 ASP HA H 4.317 -2.264 6.462 1.00 . A A . 10 ASP HA 1 1
17 18682 1 1 10 ASP HB2 H 6.746 -2.627 5.575 1.00 . A A . 10 ASP HB2 1 1
17 18683 1 1 10 ASP HB3 H 6.691 -0.937 5.152 1.00 . A A . 10 ASP HB3 1 1
17 18684 1 1 10 ASP N N 4.429 -2.683 4.447 1.00 . A A . 10 ASP N 1 1
17 18685 1 1 10 ASP O O 3.598 0.137 6.299 1.00 . A A . 10 ASP O 1 1
17 18686 1 1 10 ASP OD1 O 6.319 -2.126 8.180 1.00 . A A . 10 ASP OD1 1 1
17 18687 1 1 10 ASP OD2 O 6.764 -0.074 7.540 1.00 . A A . 10 ASP OD2 1 1
17 18688 1 1 11 VAL C C 2.480 1.635 4.032 1.00 . A A . 11 VAL C 1 1
17 18689 1 1 11 VAL CA C 3.966 1.454 3.767 1.00 . A A . 11 VAL CA 1 1
17 18690 1 1 11 VAL CB C 4.284 1.647 2.264 1.00 . A A . 11 VAL CB 1 1
17 18691 1 1 11 VAL CG1 C 3.569 2.827 1.582 1.00 . A A . 11 VAL CG1 1 1
17 18692 1 1 11 VAL CG2 C 5.783 1.847 2.040 1.00 . A A . 11 VAL CG2 1 1
17 18693 1 1 11 VAL H H 4.958 -0.387 3.495 1.00 . A A . 11 VAL H 1 1
17 18694 1 1 11 VAL HA H 4.532 2.149 4.374 1.00 . A A . 11 VAL HA 1 1
17 18695 1 1 11 VAL HB H 3.985 0.738 1.741 1.00 . A A . 11 VAL HB 1 1
17 18696 1 1 11 VAL HG11 H 3.799 3.763 2.092 1.00 . A A . 11 VAL HG11 1 1
17 18697 1 1 11 VAL HG12 H 3.888 2.883 0.541 1.00 . A A . 11 VAL HG12 1 1
17 18698 1 1 11 VAL HG13 H 2.491 2.675 1.585 1.00 . A A . 11 VAL HG13 1 1
17 18699 1 1 11 VAL HG21 H 6.026 2.901 2.008 1.00 . A A . 11 VAL HG21 1 1
17 18700 1 1 11 VAL HG22 H 6.362 1.407 2.851 1.00 . A A . 11 VAL HG22 1 1
17 18701 1 1 11 VAL HG23 H 6.062 1.349 1.105 1.00 . A A . 11 VAL HG23 1 1
17 18702 1 1 11 VAL N N 4.404 0.129 4.175 1.00 . A A . 11 VAL N 1 1
17 18703 1 1 11 VAL O O 2.033 2.700 4.463 1.00 . A A . 11 VAL O 1 1
17 18704 1 1 12 LEU C C -0.321 0.503 5.186 1.00 . A A . 12 LEU C 1 1
17 18705 1 1 12 LEU CA C 0.256 0.633 3.779 1.00 . A A . 12 LEU CA 1 1
17 18706 1 1 12 LEU CB C -0.258 -0.469 2.839 1.00 . A A . 12 LEU CB 1 1
17 18707 1 1 12 LEU CD1 C -0.186 -1.410 0.510 1.00 . A A . 12 LEU CD1 1 1
17 18708 1 1 12 LEU CD2 C -0.705 1.000 0.836 1.00 . A A . 12 LEU CD2 1 1
17 18709 1 1 12 LEU CG C 0.101 -0.185 1.371 1.00 . A A . 12 LEU CG 1 1
17 18710 1 1 12 LEU H H 2.155 -0.279 3.507 1.00 . A A . 12 LEU H 1 1
17 18711 1 1 12 LEU HA H -0.040 1.611 3.408 1.00 . A A . 12 LEU HA 1 1
17 18712 1 1 12 LEU HB2 H 0.182 -1.418 3.142 1.00 . A A . 12 LEU HB2 1 1
17 18713 1 1 12 LEU HB3 H -1.339 -0.557 2.930 1.00 . A A . 12 LEU HB3 1 1
17 18714 1 1 12 LEU HD11 H -1.259 -1.520 0.390 1.00 . A A . 12 LEU HD11 1 1
17 18715 1 1 12 LEU HD12 H 0.243 -2.298 0.973 1.00 . A A . 12 LEU HD12 1 1
17 18716 1 1 12 LEU HD13 H 0.275 -1.291 -0.465 1.00 . A A . 12 LEU HD13 1 1
17 18717 1 1 12 LEU HD21 H -1.769 0.864 1.042 1.00 . A A . 12 LEU HD21 1 1
17 18718 1 1 12 LEU HD22 H -0.553 1.074 -0.237 1.00 . A A . 12 LEU HD22 1 1
17 18719 1 1 12 LEU HD23 H -0.351 1.918 1.294 1.00 . A A . 12 LEU HD23 1 1
17 18720 1 1 12 LEU HG H 1.161 0.048 1.284 1.00 . A A . 12 LEU HG 1 1
17 18721 1 1 12 LEU N N 1.703 0.591 3.773 1.00 . A A . 12 LEU N 1 1
17 18722 1 1 12 LEU O O -1.523 0.270 5.326 1.00 . A A . 12 LEU O 1 1
17 18723 1 1 13 GLY C C -0.556 -0.918 7.817 1.00 . A A . 13 GLY C 1 1
17 18724 1 1 13 GLY CA C 0.068 0.458 7.607 1.00 . A A . 13 GLY CA 1 1
17 18725 1 1 13 GLY H H 1.492 0.790 6.053 1.00 . A A . 13 GLY H 1 1
17 18726 1 1 13 GLY HA2 H 0.930 0.555 8.265 1.00 . A A . 13 GLY HA2 1 1
17 18727 1 1 13 GLY HA3 H -0.664 1.228 7.850 1.00 . A A . 13 GLY HA3 1 1
17 18728 1 1 13 GLY N N 0.507 0.626 6.231 1.00 . A A . 13 GLY N 1 1
17 18729 1 1 13 GLY O O -1.428 -1.084 8.679 1.00 . A A . 13 GLY O 1 1
17 18730 1 1 14 VAL C C 0.683 -4.111 7.462 1.00 . A A . 14 VAL C 1 1
17 18731 1 1 14 VAL CA C -0.569 -3.283 7.170 1.00 . A A . 14 VAL CA 1 1
17 18732 1 1 14 VAL CB C -1.429 -3.685 5.945 1.00 . A A . 14 VAL CB 1 1
17 18733 1 1 14 VAL CG1 C -0.651 -4.179 4.717 1.00 . A A . 14 VAL CG1 1 1
17 18734 1 1 14 VAL CG2 C -2.486 -4.718 6.348 1.00 . A A . 14 VAL CG2 1 1
17 18735 1 1 14 VAL H H 0.613 -1.743 6.366 1.00 . A A . 14 VAL H 1 1
17 18736 1 1 14 VAL HA H -1.214 -3.350 8.042 1.00 . A A . 14 VAL HA 1 1
17 18737 1 1 14 VAL HB H -1.990 -2.804 5.628 1.00 . A A . 14 VAL HB 1 1
17 18738 1 1 14 VAL HG11 H 0.015 -3.391 4.376 1.00 . A A . 14 VAL HG11 1 1
17 18739 1 1 14 VAL HG12 H -0.067 -5.067 4.955 1.00 . A A . 14 VAL HG12 1 1
17 18740 1 1 14 VAL HG13 H -1.336 -4.420 3.905 1.00 . A A . 14 VAL HG13 1 1
17 18741 1 1 14 VAL HG21 H -3.096 -4.988 5.485 1.00 . A A . 14 VAL HG21 1 1
17 18742 1 1 14 VAL HG22 H -2.006 -5.604 6.749 1.00 . A A . 14 VAL HG22 1 1
17 18743 1 1 14 VAL HG23 H -3.140 -4.295 7.110 1.00 . A A . 14 VAL HG23 1 1
17 18744 1 1 14 VAL N N -0.134 -1.912 7.032 1.00 . A A . 14 VAL N 1 1
17 18745 1 1 14 VAL O O 1.802 -3.756 7.080 1.00 . A A . 14 VAL O 1 1
17 18746 1 1 15 LYS C C 1.699 -7.039 7.104 1.00 . A A . 15 LYS C 1 1
17 18747 1 1 15 LYS CA C 1.542 -6.206 8.380 1.00 . A A . 15 LYS CA 1 1
17 18748 1 1 15 LYS CB C 1.228 -7.076 9.609 1.00 . A A . 15 LYS CB 1 1
17 18749 1 1 15 LYS CD C -1.085 -7.959 8.832 1.00 . A A . 15 LYS CD 1 1
17 18750 1 1 15 LYS CE C -2.521 -8.241 9.288 1.00 . A A . 15 LYS CE 1 1
17 18751 1 1 15 LYS CG C -0.242 -7.344 9.954 1.00 . A A . 15 LYS CG 1 1
17 18752 1 1 15 LYS H H -0.428 -5.416 8.520 1.00 . A A . 15 LYS H 1 1
17 18753 1 1 15 LYS HA H 2.484 -5.690 8.565 1.00 . A A . 15 LYS HA 1 1
17 18754 1 1 15 LYS HB2 H 1.727 -8.033 9.492 1.00 . A A . 15 LYS HB2 1 1
17 18755 1 1 15 LYS HB3 H 1.668 -6.576 10.472 1.00 . A A . 15 LYS HB3 1 1
17 18756 1 1 15 LYS HD2 H -1.140 -7.259 8.005 1.00 . A A . 15 LYS HD2 1 1
17 18757 1 1 15 LYS HD3 H -0.603 -8.866 8.485 1.00 . A A . 15 LYS HD3 1 1
17 18758 1 1 15 LYS HE2 H -2.831 -7.461 9.986 1.00 . A A . 15 LYS HE2 1 1
17 18759 1 1 15 LYS HE3 H -3.184 -8.199 8.422 1.00 . A A . 15 LYS HE3 1 1
17 18760 1 1 15 LYS HG2 H -0.241 -8.030 10.792 1.00 . A A . 15 LYS HG2 1 1
17 18761 1 1 15 LYS HG3 H -0.702 -6.413 10.279 1.00 . A A . 15 LYS HG3 1 1
17 18762 1 1 15 LYS HZ1 H -2.646 -10.292 9.203 1.00 . A A . 15 LYS HZ1 1 1
17 18763 1 1 15 LYS HZ2 H -3.578 -9.616 10.379 1.00 . A A . 15 LYS HZ2 1 1
17 18764 1 1 15 LYS HZ3 H -1.958 -9.749 10.607 1.00 . A A . 15 LYS HZ3 1 1
17 18765 1 1 15 LYS N N 0.503 -5.202 8.195 1.00 . A A . 15 LYS N 1 1
17 18766 1 1 15 LYS NZ N -2.678 -9.567 9.917 1.00 . A A . 15 LYS NZ 1 1
17 18767 1 1 15 LYS O O 0.749 -7.133 6.323 1.00 . A A . 15 LYS O 1 1
17 18768 1 1 16 PRO C C 2.012 -9.797 5.779 1.00 . A A . 16 PRO C 1 1
17 18769 1 1 16 PRO CA C 2.999 -8.625 5.766 1.00 . A A . 16 PRO CA 1 1
17 18770 1 1 16 PRO CB C 4.471 -9.061 5.783 1.00 . A A . 16 PRO CB 1 1
17 18771 1 1 16 PRO CD C 4.050 -7.697 7.697 1.00 . A A . 16 PRO CD 1 1
17 18772 1 1 16 PRO CG C 4.862 -8.909 7.251 1.00 . A A . 16 PRO CG 1 1
17 18773 1 1 16 PRO HA H 2.813 -8.062 4.861 1.00 . A A . 16 PRO HA 1 1
17 18774 1 1 16 PRO HB2 H 4.606 -10.085 5.431 1.00 . A A . 16 PRO HB2 1 1
17 18775 1 1 16 PRO HB3 H 5.068 -8.367 5.185 1.00 . A A . 16 PRO HB3 1 1
17 18776 1 1 16 PRO HD2 H 3.850 -7.755 8.763 1.00 . A A . 16 PRO HD2 1 1
17 18777 1 1 16 PRO HD3 H 4.597 -6.782 7.466 1.00 . A A . 16 PRO HD3 1 1
17 18778 1 1 16 PRO HG2 H 4.533 -9.791 7.801 1.00 . A A . 16 PRO HG2 1 1
17 18779 1 1 16 PRO HG3 H 5.930 -8.742 7.381 1.00 . A A . 16 PRO HG3 1 1
17 18780 1 1 16 PRO N N 2.830 -7.739 6.908 1.00 . A A . 16 PRO N 1 1
17 18781 1 1 16 PRO O O 1.667 -10.317 4.722 1.00 . A A . 16 PRO O 1 1
17 18782 1 1 17 ASN C C -0.887 -10.860 6.836 1.00 . A A . 17 ASN C 1 1
17 18783 1 1 17 ASN CA C 0.557 -11.301 7.140 1.00 . A A . 17 ASN CA 1 1
17 18784 1 1 17 ASN CB C 0.709 -11.847 8.576 1.00 . A A . 17 ASN CB 1 1
17 18785 1 1 17 ASN CG C 2.005 -12.628 8.786 1.00 . A A . 17 ASN CG 1 1
17 18786 1 1 17 ASN H H 1.790 -9.694 7.767 1.00 . A A . 17 ASN H 1 1
17 18787 1 1 17 ASN HA H 0.808 -12.105 6.444 1.00 . A A . 17 ASN HA 1 1
17 18788 1 1 17 ASN HB2 H 0.651 -11.032 9.296 1.00 . A A . 17 ASN HB2 1 1
17 18789 1 1 17 ASN HB3 H -0.121 -12.528 8.766 1.00 . A A . 17 ASN HB3 1 1
17 18790 1 1 17 ASN HD21 H 1.070 -13.977 9.958 1.00 . A A . 17 ASN HD21 1 1
17 18791 1 1 17 ASN HD22 H 2.693 -14.413 9.420 1.00 . A A . 17 ASN HD22 1 1
17 18792 1 1 17 ASN N N 1.489 -10.188 6.944 1.00 . A A . 17 ASN N 1 1
17 18793 1 1 17 ASN ND2 N 1.949 -13.729 9.510 1.00 . A A . 17 ASN ND2 1 1
17 18794 1 1 17 ASN O O -1.798 -11.123 7.625 1.00 . A A . 17 ASN O 1 1
17 18795 1 1 17 ASN OD1 O 3.069 -12.272 8.282 1.00 . A A . 17 ASN OD1 1 1
17 18796 1 1 18 ALA C C -2.958 -10.344 4.150 1.00 . A A . 18 ALA C 1 1
17 18797 1 1 18 ALA CA C -2.367 -9.551 5.322 1.00 . A A . 18 ALA CA 1 1
17 18798 1 1 18 ALA CB C -2.173 -8.093 4.899 1.00 . A A . 18 ALA CB 1 1
17 18799 1 1 18 ALA H H -0.248 -9.882 5.221 1.00 . A A . 18 ALA H 1 1
17 18800 1 1 18 ALA HA H -3.069 -9.578 6.156 1.00 . A A . 18 ALA HA 1 1
17 18801 1 1 18 ALA HB1 H -3.133 -7.653 4.627 1.00 . A A . 18 ALA HB1 1 1
17 18802 1 1 18 ALA HB2 H -1.751 -7.528 5.722 1.00 . A A . 18 ALA HB2 1 1
17 18803 1 1 18 ALA HB3 H -1.497 -8.038 4.042 1.00 . A A . 18 ALA HB3 1 1
17 18804 1 1 18 ALA N N -1.080 -10.093 5.762 1.00 . A A . 18 ALA N 1 1
17 18805 1 1 18 ALA O O -2.240 -11.032 3.425 1.00 . A A . 18 ALA O 1 1
17 18806 1 1 19 THR C C -5.316 -9.545 1.799 1.00 . A A . 19 THR C 1 1
17 18807 1 1 19 THR CA C -5.009 -10.693 2.777 1.00 . A A . 19 THR CA 1 1
17 18808 1 1 19 THR CB C -6.276 -11.386 3.322 1.00 . A A . 19 THR CB 1 1
17 18809 1 1 19 THR CG2 C -5.964 -12.826 3.737 1.00 . A A . 19 THR CG2 1 1
17 18810 1 1 19 THR H H -4.827 -9.636 4.548 1.00 . A A . 19 THR H 1 1
17 18811 1 1 19 THR HA H -4.403 -11.424 2.245 1.00 . A A . 19 THR HA 1 1
17 18812 1 1 19 THR HB H -7.065 -11.364 2.578 1.00 . A A . 19 THR HB 1 1
17 18813 1 1 19 THR HG1 H -7.627 -11.169 4.693 1.00 . A A . 19 THR HG1 1 1
17 18814 1 1 19 THR HG21 H -6.881 -13.356 3.994 1.00 . A A . 19 THR HG21 1 1
17 18815 1 1 19 THR HG22 H -5.302 -12.820 4.601 1.00 . A A . 19 THR HG22 1 1
17 18816 1 1 19 THR HG23 H -5.472 -13.359 2.926 1.00 . A A . 19 THR HG23 1 1
17 18817 1 1 19 THR N N -4.256 -10.177 3.916 1.00 . A A . 19 THR N 1 1
17 18818 1 1 19 THR O O -5.150 -8.373 2.139 1.00 . A A . 19 THR O 1 1
17 18819 1 1 19 THR OG1 O -6.789 -10.724 4.454 1.00 . A A . 19 THR OG1 1 1
17 18820 1 1 20 GLN C C -7.246 -7.902 0.134 1.00 . A A . 20 GLN C 1 1
17 18821 1 1 20 GLN CA C -6.134 -8.802 -0.403 1.00 . A A . 20 GLN CA 1 1
17 18822 1 1 20 GLN CB C -6.620 -9.429 -1.723 1.00 . A A . 20 GLN CB 1 1
17 18823 1 1 20 GLN CD C -4.610 -9.575 -3.305 1.00 . A A . 20 GLN CD 1 1
17 18824 1 1 20 GLN CG C -5.617 -10.338 -2.449 1.00 . A A . 20 GLN CG 1 1
17 18825 1 1 20 GLN H H -6.013 -10.797 0.339 1.00 . A A . 20 GLN H 1 1
17 18826 1 1 20 GLN HA H -5.262 -8.177 -0.577 1.00 . A A . 20 GLN HA 1 1
17 18827 1 1 20 GLN HB2 H -7.514 -10.016 -1.512 1.00 . A A . 20 GLN HB2 1 1
17 18828 1 1 20 GLN HB3 H -6.917 -8.630 -2.404 1.00 . A A . 20 GLN HB3 1 1
17 18829 1 1 20 GLN HE21 H -4.139 -8.198 -1.865 1.00 . A A . 20 GLN HE21 1 1
17 18830 1 1 20 GLN HE22 H -3.435 -8.013 -3.451 1.00 . A A . 20 GLN HE22 1 1
17 18831 1 1 20 GLN HG2 H -5.095 -10.983 -1.744 1.00 . A A . 20 GLN HG2 1 1
17 18832 1 1 20 GLN HG3 H -6.187 -10.983 -3.117 1.00 . A A . 20 GLN HG3 1 1
17 18833 1 1 20 GLN N N -5.780 -9.838 0.576 1.00 . A A . 20 GLN N 1 1
17 18834 1 1 20 GLN NE2 N -3.903 -8.595 -2.756 1.00 . A A . 20 GLN NE2 1 1
17 18835 1 1 20 GLN O O -7.290 -6.706 -0.152 1.00 . A A . 20 GLN O 1 1
17 18836 1 1 20 GLN OE1 O -4.461 -9.833 -4.490 1.00 . A A . 20 GLN OE1 1 1
17 18837 1 1 21 GLU C C -8.807 -6.812 2.567 1.00 . A A . 21 GLU C 1 1
17 18838 1 1 21 GLU CA C -9.286 -7.793 1.497 1.00 . A A . 21 GLU CA 1 1
17 18839 1 1 21 GLU CB C -10.260 -8.831 2.059 1.00 . A A . 21 GLU CB 1 1
17 18840 1 1 21 GLU CD C -11.843 -10.653 1.317 1.00 . A A . 21 GLU CD 1 1
17 18841 1 1 21 GLU CG C -10.600 -9.858 0.976 1.00 . A A . 21 GLU CG 1 1
17 18842 1 1 21 GLU H H -8.090 -9.484 1.032 1.00 . A A . 21 GLU H 1 1
17 18843 1 1 21 GLU HA H -9.800 -7.244 0.710 1.00 . A A . 21 GLU HA 1 1
17 18844 1 1 21 GLU HB2 H -9.835 -9.333 2.931 1.00 . A A . 21 GLU HB2 1 1
17 18845 1 1 21 GLU HB3 H -11.172 -8.315 2.345 1.00 . A A . 21 GLU HB3 1 1
17 18846 1 1 21 GLU HG2 H -10.777 -9.317 0.046 1.00 . A A . 21 GLU HG2 1 1
17 18847 1 1 21 GLU HG3 H -9.769 -10.544 0.836 1.00 . A A . 21 GLU HG3 1 1
17 18848 1 1 21 GLU N N -8.145 -8.483 0.920 1.00 . A A . 21 GLU N 1 1
17 18849 1 1 21 GLU O O -9.261 -5.666 2.634 1.00 . A A . 21 GLU O 1 1
17 18850 1 1 21 GLU OE1 O -11.789 -11.489 2.246 1.00 . A A . 21 GLU OE1 1 1
17 18851 1 1 21 GLU OE2 O -12.872 -10.411 0.646 1.00 . A A . 21 GLU OE2 1 1
17 18852 1 1 22 GLU C C -6.425 -5.292 3.728 1.00 . A A . 22 GLU C 1 1
17 18853 1 1 22 GLU CA C -7.191 -6.435 4.379 1.00 . A A . 22 GLU CA 1 1
17 18854 1 1 22 GLU CB C -6.257 -7.301 5.231 1.00 . A A . 22 GLU CB 1 1
17 18855 1 1 22 GLU CD C -7.691 -7.428 7.287 1.00 . A A . 22 GLU CD 1 1
17 18856 1 1 22 GLU CG C -7.066 -8.222 6.146 1.00 . A A . 22 GLU CG 1 1
17 18857 1 1 22 GLU H H -7.490 -8.192 3.256 1.00 . A A . 22 GLU H 1 1
17 18858 1 1 22 GLU HA H -7.964 -6.004 5.019 1.00 . A A . 22 GLU HA 1 1
17 18859 1 1 22 GLU HB2 H -5.622 -7.900 4.584 1.00 . A A . 22 GLU HB2 1 1
17 18860 1 1 22 GLU HB3 H -5.611 -6.666 5.839 1.00 . A A . 22 GLU HB3 1 1
17 18861 1 1 22 GLU HG2 H -7.822 -8.758 5.564 1.00 . A A . 22 GLU HG2 1 1
17 18862 1 1 22 GLU HG3 H -6.394 -8.963 6.573 1.00 . A A . 22 GLU HG3 1 1
17 18863 1 1 22 GLU N N -7.835 -7.250 3.368 1.00 . A A . 22 GLU N 1 1
17 18864 1 1 22 GLU O O -6.433 -4.197 4.280 1.00 . A A . 22 GLU O 1 1
17 18865 1 1 22 GLU OE1 O -6.915 -7.085 8.211 1.00 . A A . 22 GLU OE1 1 1
17 18866 1 1 22 GLU OE2 O -8.910 -7.151 7.241 1.00 . A A . 22 GLU OE2 1 1
17 18867 1 1 23 LEU C C -6.223 -3.335 1.481 1.00 . A A . 23 LEU C 1 1
17 18868 1 1 23 LEU CA C -5.198 -4.418 1.793 1.00 . A A . 23 LEU CA 1 1
17 18869 1 1 23 LEU CB C -4.534 -4.951 0.506 1.00 . A A . 23 LEU CB 1 1
17 18870 1 1 23 LEU CD1 C -2.214 -4.011 0.836 1.00 . A A . 23 LEU CD1 1 1
17 18871 1 1 23 LEU CD2 C -2.720 -6.278 1.723 1.00 . A A . 23 LEU CD2 1 1
17 18872 1 1 23 LEU CG C -3.041 -5.274 0.626 1.00 . A A . 23 LEU CG 1 1
17 18873 1 1 23 LEU H H -5.743 -6.431 2.163 1.00 . A A . 23 LEU H 1 1
17 18874 1 1 23 LEU HA H -4.442 -3.964 2.429 1.00 . A A . 23 LEU HA 1 1
17 18875 1 1 23 LEU HB2 H -5.043 -5.845 0.161 1.00 . A A . 23 LEU HB2 1 1
17 18876 1 1 23 LEU HB3 H -4.636 -4.205 -0.282 1.00 . A A . 23 LEU HB3 1 1
17 18877 1 1 23 LEU HD11 H -1.156 -4.256 0.906 1.00 . A A . 23 LEU HD11 1 1
17 18878 1 1 23 LEU HD12 H -2.488 -3.497 1.753 1.00 . A A . 23 LEU HD12 1 1
17 18879 1 1 23 LEU HD13 H -2.367 -3.351 -0.016 1.00 . A A . 23 LEU HD13 1 1
17 18880 1 1 23 LEU HD21 H -1.647 -6.328 1.861 1.00 . A A . 23 LEU HD21 1 1
17 18881 1 1 23 LEU HD22 H -3.080 -7.257 1.416 1.00 . A A . 23 LEU HD22 1 1
17 18882 1 1 23 LEU HD23 H -3.171 -5.972 2.663 1.00 . A A . 23 LEU HD23 1 1
17 18883 1 1 23 LEU HG H -2.746 -5.730 -0.313 1.00 . A A . 23 LEU HG 1 1
17 18884 1 1 23 LEU N N -5.817 -5.495 2.552 1.00 . A A . 23 LEU N 1 1
17 18885 1 1 23 LEU O O -5.995 -2.172 1.815 1.00 . A A . 23 LEU O 1 1
17 18886 1 1 24 LYS C C -8.883 -1.933 1.763 1.00 . A A . 24 LYS C 1 1
17 18887 1 1 24 LYS CA C -8.355 -2.653 0.524 1.00 . A A . 24 LYS CA 1 1
17 18888 1 1 24 LYS CB C -9.456 -3.166 -0.416 1.00 . A A . 24 LYS CB 1 1
17 18889 1 1 24 LYS CD C -10.746 -5.076 -1.508 1.00 . A A . 24 LYS CD 1 1
17 18890 1 1 24 LYS CE C -9.723 -5.481 -2.594 1.00 . A A . 24 LYS CE 1 1
17 18891 1 1 24 LYS CG C -10.051 -4.568 -0.228 1.00 . A A . 24 LYS CG 1 1
17 18892 1 1 24 LYS H H -7.507 -4.653 0.625 1.00 . A A . 24 LYS H 1 1
17 18893 1 1 24 LYS HA H -7.824 -1.881 -0.036 1.00 . A A . 24 LYS HA 1 1
17 18894 1 1 24 LYS HB2 H -10.282 -2.462 -0.360 1.00 . A A . 24 LYS HB2 1 1
17 18895 1 1 24 LYS HB3 H -9.022 -3.123 -1.410 1.00 . A A . 24 LYS HB3 1 1
17 18896 1 1 24 LYS HD2 H -11.339 -5.956 -1.254 1.00 . A A . 24 LYS HD2 1 1
17 18897 1 1 24 LYS HD3 H -11.426 -4.306 -1.875 1.00 . A A . 24 LYS HD3 1 1
17 18898 1 1 24 LYS HE2 H -8.724 -5.182 -2.272 1.00 . A A . 24 LYS HE2 1 1
17 18899 1 1 24 LYS HE3 H -9.727 -6.570 -2.700 1.00 . A A . 24 LYS HE3 1 1
17 18900 1 1 24 LYS HG2 H -9.263 -5.262 0.027 1.00 . A A . 24 LYS HG2 1 1
17 18901 1 1 24 LYS HG3 H -10.769 -4.543 0.592 1.00 . A A . 24 LYS HG3 1 1
17 18902 1 1 24 LYS HZ1 H -10.807 -5.263 -4.359 1.00 . A A . 24 LYS HZ1 1 1
17 18903 1 1 24 LYS HZ2 H -9.205 -5.044 -4.544 1.00 . A A . 24 LYS HZ2 1 1
17 18904 1 1 24 LYS HZ3 H -10.116 -3.859 -3.833 1.00 . A A . 24 LYS HZ3 1 1
17 18905 1 1 24 LYS N N -7.358 -3.676 0.861 1.00 . A A . 24 LYS N 1 1
17 18906 1 1 24 LYS NZ N -9.988 -4.862 -3.915 1.00 . A A . 24 LYS NZ 1 1
17 18907 1 1 24 LYS O O -8.951 -0.702 1.765 1.00 . A A . 24 LYS O 1 1
17 18908 1 1 25 LYS C C -8.446 -1.148 4.672 1.00 . A A . 25 LYS C 1 1
17 18909 1 1 25 LYS CA C -9.539 -2.090 4.136 1.00 . A A . 25 LYS CA 1 1
17 18910 1 1 25 LYS CB C -9.833 -3.213 5.143 1.00 . A A . 25 LYS CB 1 1
17 18911 1 1 25 LYS CD C -12.131 -3.672 6.125 1.00 . A A . 25 LYS CD 1 1
17 18912 1 1 25 LYS CE C -13.460 -4.421 5.977 1.00 . A A . 25 LYS CE 1 1
17 18913 1 1 25 LYS CG C -11.195 -3.899 4.926 1.00 . A A . 25 LYS CG 1 1
17 18914 1 1 25 LYS H H -9.178 -3.675 2.691 1.00 . A A . 25 LYS H 1 1
17 18915 1 1 25 LYS HA H -10.447 -1.497 4.018 1.00 . A A . 25 LYS HA 1 1
17 18916 1 1 25 LYS HB2 H -9.041 -3.960 5.096 1.00 . A A . 25 LYS HB2 1 1
17 18917 1 1 25 LYS HB3 H -9.814 -2.787 6.145 1.00 . A A . 25 LYS HB3 1 1
17 18918 1 1 25 LYS HD2 H -11.635 -4.012 7.037 1.00 . A A . 25 LYS HD2 1 1
17 18919 1 1 25 LYS HD3 H -12.330 -2.605 6.202 1.00 . A A . 25 LYS HD3 1 1
17 18920 1 1 25 LYS HE2 H -13.980 -4.069 5.086 1.00 . A A . 25 LYS HE2 1 1
17 18921 1 1 25 LYS HE3 H -13.249 -5.482 5.851 1.00 . A A . 25 LYS HE3 1 1
17 18922 1 1 25 LYS HG2 H -11.669 -3.509 4.024 1.00 . A A . 25 LYS HG2 1 1
17 18923 1 1 25 LYS HG3 H -11.027 -4.965 4.793 1.00 . A A . 25 LYS HG3 1 1
17 18924 1 1 25 LYS HZ1 H -15.166 -4.824 7.096 1.00 . A A . 25 LYS HZ1 1 1
17 18925 1 1 25 LYS HZ2 H -14.609 -3.270 7.262 1.00 . A A . 25 LYS HZ2 1 1
17 18926 1 1 25 LYS HZ3 H -13.842 -4.549 7.996 1.00 . A A . 25 LYS HZ3 1 1
17 18927 1 1 25 LYS N N -9.189 -2.668 2.831 1.00 . A A . 25 LYS N 1 1
17 18928 1 1 25 LYS NZ N -14.330 -4.241 7.159 1.00 . A A . 25 LYS NZ 1 1
17 18929 1 1 25 LYS O O -8.766 -0.068 5.175 1.00 . A A . 25 LYS O 1 1
17 18930 1 1 26 ALA C C -5.809 0.496 4.275 1.00 . A A . 26 ALA C 1 1
17 18931 1 1 26 ALA CA C -6.044 -0.753 5.124 1.00 . A A . 26 ALA CA 1 1
17 18932 1 1 26 ALA CB C -4.767 -1.602 5.164 1.00 . A A . 26 ALA CB 1 1
17 18933 1 1 26 ALA H H -6.952 -2.462 4.255 1.00 . A A . 26 ALA H 1 1
17 18934 1 1 26 ALA HA H -6.276 -0.445 6.143 1.00 . A A . 26 ALA HA 1 1
17 18935 1 1 26 ALA HB1 H -4.510 -1.949 4.163 1.00 . A A . 26 ALA HB1 1 1
17 18936 1 1 26 ALA HB2 H -3.943 -1.000 5.551 1.00 . A A . 26 ALA HB2 1 1
17 18937 1 1 26 ALA HB3 H -4.910 -2.462 5.817 1.00 . A A . 26 ALA HB3 1 1
17 18938 1 1 26 ALA N N -7.168 -1.537 4.607 1.00 . A A . 26 ALA N 1 1
17 18939 1 1 26 ALA O O -5.430 1.540 4.792 1.00 . A A . 26 ALA O 1 1
17 18940 1 1 27 TYR C C -7.011 2.530 2.403 1.00 . A A . 27 TYR C 1 1
17 18941 1 1 27 TYR CA C -5.946 1.502 2.041 1.00 . A A . 27 TYR CA 1 1
17 18942 1 1 27 TYR CB C -6.069 1.021 0.587 1.00 . A A . 27 TYR CB 1 1
17 18943 1 1 27 TYR CD1 C -4.718 2.676 -0.771 1.00 . A A . 27 TYR CD1 1 1
17 18944 1 1 27 TYR CD2 C -7.144 2.811 -0.817 1.00 . A A . 27 TYR CD2 1 1
17 18945 1 1 27 TYR CE1 C -4.630 3.842 -1.555 1.00 . A A . 27 TYR CE1 1 1
17 18946 1 1 27 TYR CE2 C -7.064 3.951 -1.631 1.00 . A A . 27 TYR CE2 1 1
17 18947 1 1 27 TYR CG C -5.972 2.175 -0.385 1.00 . A A . 27 TYR CG 1 1
17 18948 1 1 27 TYR CZ C -5.810 4.489 -1.988 1.00 . A A . 27 TYR CZ 1 1
17 18949 1 1 27 TYR H H -6.343 -0.501 2.619 1.00 . A A . 27 TYR H 1 1
17 18950 1 1 27 TYR HA H -4.967 1.968 2.158 1.00 . A A . 27 TYR HA 1 1
17 18951 1 1 27 TYR HB2 H -5.272 0.315 0.363 1.00 . A A . 27 TYR HB2 1 1
17 18952 1 1 27 TYR HB3 H -7.015 0.504 0.437 1.00 . A A . 27 TYR HB3 1 1
17 18953 1 1 27 TYR HD1 H -3.824 2.168 -0.435 1.00 . A A . 27 TYR HD1 1 1
17 18954 1 1 27 TYR HD2 H -8.106 2.433 -0.505 1.00 . A A . 27 TYR HD2 1 1
17 18955 1 1 27 TYR HE1 H -3.662 4.250 -1.814 1.00 . A A . 27 TYR HE1 1 1
17 18956 1 1 27 TYR HE2 H -7.964 4.423 -1.967 1.00 . A A . 27 TYR HE2 1 1
17 18957 1 1 27 TYR HH H -6.596 6.013 -2.983 1.00 . A A . 27 TYR HH 1 1
17 18958 1 1 27 TYR N N -6.048 0.397 2.970 1.00 . A A . 27 TYR N 1 1
17 18959 1 1 27 TYR O O -6.673 3.679 2.671 1.00 . A A . 27 TYR O 1 1
17 18960 1 1 27 TYR OH O -5.740 5.614 -2.749 1.00 . A A . 27 TYR OH 1 1
17 18961 1 1 28 ARG C C -9.186 3.914 3.927 1.00 . A A . 28 ARG C 1 1
17 18962 1 1 28 ARG CA C -9.404 3.047 2.684 1.00 . A A . 28 ARG CA 1 1
17 18963 1 1 28 ARG CB C -10.739 2.276 2.718 1.00 . A A . 28 ARG CB 1 1
17 18964 1 1 28 ARG CD C -12.780 1.822 1.184 1.00 . A A . 28 ARG CD 1 1
17 18965 1 1 28 ARG CG C -11.248 1.898 1.310 1.00 . A A . 28 ARG CG 1 1
17 18966 1 1 28 ARG CZ C -13.820 -0.464 1.028 1.00 . A A . 28 ARG CZ 1 1
17 18967 1 1 28 ARG H H -8.513 1.154 2.297 1.00 . A A . 28 ARG H 1 1
17 18968 1 1 28 ARG HA H -9.432 3.745 1.844 1.00 . A A . 28 ARG HA 1 1
17 18969 1 1 28 ARG HB2 H -10.639 1.374 3.325 1.00 . A A . 28 ARG HB2 1 1
17 18970 1 1 28 ARG HB3 H -11.474 2.915 3.196 1.00 . A A . 28 ARG HB3 1 1
17 18971 1 1 28 ARG HD2 H -13.225 2.678 1.693 1.00 . A A . 28 ARG HD2 1 1
17 18972 1 1 28 ARG HD3 H -13.045 1.913 0.129 1.00 . A A . 28 ARG HD3 1 1
17 18973 1 1 28 ARG HE H -13.480 0.573 2.740 1.00 . A A . 28 ARG HE 1 1
17 18974 1 1 28 ARG HG2 H -10.916 2.661 0.609 1.00 . A A . 28 ARG HG2 1 1
17 18975 1 1 28 ARG HG3 H -10.807 0.954 0.995 1.00 . A A . 28 ARG HG3 1 1
17 18976 1 1 28 ARG HH11 H -13.385 0.257 -0.868 1.00 . A A . 28 ARG HH11 1 1
17 18977 1 1 28 ARG HH12 H -13.938 -1.361 -0.823 1.00 . A A . 28 ARG HH12 1 1
17 18978 1 1 28 ARG HH21 H -14.559 -1.437 2.666 1.00 . A A . 28 ARG HH21 1 1
17 18979 1 1 28 ARG HH22 H -14.955 -2.162 1.125 1.00 . A A . 28 ARG HH22 1 1
17 18980 1 1 28 ARG N N -8.290 2.129 2.468 1.00 . A A . 28 ARG N 1 1
17 18981 1 1 28 ARG NE N -13.353 0.579 1.736 1.00 . A A . 28 ARG NE 1 1
17 18982 1 1 28 ARG NH1 N -13.675 -0.532 -0.290 1.00 . A A . 28 ARG NH1 1 1
17 18983 1 1 28 ARG NH2 N -14.422 -1.468 1.655 1.00 . A A . 28 ARG NH2 1 1
17 18984 1 1 28 ARG O O -9.251 5.139 3.826 1.00 . A A . 28 ARG O 1 1
17 18985 1 1 29 LYS C C -7.498 5.106 6.203 1.00 . A A . 29 LYS C 1 1
17 18986 1 1 29 LYS CA C -8.639 4.077 6.320 1.00 . A A . 29 LYS CA 1 1
17 18987 1 1 29 LYS CB C -8.410 3.125 7.518 1.00 . A A . 29 LYS CB 1 1
17 18988 1 1 29 LYS CD C -6.730 1.389 8.512 1.00 . A A . 29 LYS CD 1 1
17 18989 1 1 29 LYS CE C -5.240 1.432 8.902 1.00 . A A . 29 LYS CE 1 1
17 18990 1 1 29 LYS CG C -7.065 2.393 7.404 1.00 . A A . 29 LYS CG 1 1
17 18991 1 1 29 LYS H H -8.777 2.309 5.102 1.00 . A A . 29 LYS H 1 1
17 18992 1 1 29 LYS HA H -9.549 4.646 6.521 1.00 . A A . 29 LYS HA 1 1
17 18993 1 1 29 LYS HB2 H -8.421 3.708 8.441 1.00 . A A . 29 LYS HB2 1 1
17 18994 1 1 29 LYS HB3 H -9.220 2.395 7.564 1.00 . A A . 29 LYS HB3 1 1
17 18995 1 1 29 LYS HD2 H -7.355 1.554 9.390 1.00 . A A . 29 LYS HD2 1 1
17 18996 1 1 29 LYS HD3 H -6.933 0.396 8.099 1.00 . A A . 29 LYS HD3 1 1
17 18997 1 1 29 LYS HE2 H -5.000 0.550 9.495 1.00 . A A . 29 LYS HE2 1 1
17 18998 1 1 29 LYS HE3 H -4.643 1.399 7.988 1.00 . A A . 29 LYS HE3 1 1
17 18999 1 1 29 LYS HG2 H -7.083 1.842 6.472 1.00 . A A . 29 LYS HG2 1 1
17 19000 1 1 29 LYS HG3 H -6.274 3.132 7.358 1.00 . A A . 29 LYS HG3 1 1
17 19001 1 1 29 LYS HZ1 H -3.836 2.622 9.822 1.00 . A A . 29 LYS HZ1 1 1
17 19002 1 1 29 LYS HZ2 H -5.264 2.662 10.601 1.00 . A A . 29 LYS HZ2 1 1
17 19003 1 1 29 LYS HZ3 H -5.094 3.487 9.200 1.00 . A A . 29 LYS HZ3 1 1
17 19004 1 1 29 LYS N N -8.864 3.316 5.082 1.00 . A A . 29 LYS N 1 1
17 19005 1 1 29 LYS NZ N -4.846 2.626 9.680 1.00 . A A . 29 LYS NZ 1 1
17 19006 1 1 29 LYS O O -7.475 6.056 6.985 1.00 . A A . 29 LYS O 1 1
17 19007 1 1 30 LEU C C -5.619 6.820 4.059 1.00 . A A . 30 LEU C 1 1
17 19008 1 1 30 LEU CA C -5.369 5.786 5.151 1.00 . A A . 30 LEU CA 1 1
17 19009 1 1 30 LEU CB C -4.093 4.982 4.863 1.00 . A A . 30 LEU CB 1 1
17 19010 1 1 30 LEU CD1 C -2.479 3.200 5.566 1.00 . A A . 30 LEU CD1 1 1
17 19011 1 1 30 LEU CD2 C -3.073 4.927 7.241 1.00 . A A . 30 LEU CD2 1 1
17 19012 1 1 30 LEU CG C -3.596 4.124 6.042 1.00 . A A . 30 LEU CG 1 1
17 19013 1 1 30 LEU H H -6.586 4.124 4.664 1.00 . A A . 30 LEU H 1 1
17 19014 1 1 30 LEU HA H -5.206 6.327 6.072 1.00 . A A . 30 LEU HA 1 1
17 19015 1 1 30 LEU HB2 H -4.304 4.339 4.016 1.00 . A A . 30 LEU HB2 1 1
17 19016 1 1 30 LEU HB3 H -3.296 5.666 4.575 1.00 . A A . 30 LEU HB3 1 1
17 19017 1 1 30 LEU HD11 H -2.859 2.532 4.792 1.00 . A A . 30 LEU HD11 1 1
17 19018 1 1 30 LEU HD12 H -2.122 2.599 6.402 1.00 . A A . 30 LEU HD12 1 1
17 19019 1 1 30 LEU HD13 H -1.649 3.779 5.163 1.00 . A A . 30 LEU HD13 1 1
17 19020 1 1 30 LEU HD21 H -2.072 5.293 7.034 1.00 . A A . 30 LEU HD21 1 1
17 19021 1 1 30 LEU HD22 H -3.009 4.276 8.113 1.00 . A A . 30 LEU HD22 1 1
17 19022 1 1 30 LEU HD23 H -3.713 5.778 7.471 1.00 . A A . 30 LEU HD23 1 1
17 19023 1 1 30 LEU HG H -4.412 3.497 6.386 1.00 . A A . 30 LEU HG 1 1
17 19024 1 1 30 LEU N N -6.528 4.909 5.301 1.00 . A A . 30 LEU N 1 1
17 19025 1 1 30 LEU O O -5.274 7.980 4.246 1.00 . A A . 30 LEU O 1 1
17 19026 1 1 31 ALA C C -7.573 8.458 2.418 1.00 . A A . 31 ALA C 1 1
17 19027 1 1 31 ALA CA C -6.628 7.378 1.888 1.00 . A A . 31 ALA CA 1 1
17 19028 1 1 31 ALA CB C -7.273 6.600 0.741 1.00 . A A . 31 ALA CB 1 1
17 19029 1 1 31 ALA H H -6.515 5.475 2.835 1.00 . A A . 31 ALA H 1 1
17 19030 1 1 31 ALA HA H -5.728 7.870 1.519 1.00 . A A . 31 ALA HA 1 1
17 19031 1 1 31 ALA HB1 H -8.170 6.089 1.094 1.00 . A A . 31 ALA HB1 1 1
17 19032 1 1 31 ALA HB2 H -7.545 7.291 -0.057 1.00 . A A . 31 ALA HB2 1 1
17 19033 1 1 31 ALA HB3 H -6.566 5.866 0.361 1.00 . A A . 31 ALA HB3 1 1
17 19034 1 1 31 ALA N N -6.253 6.447 2.948 1.00 . A A . 31 ALA N 1 1
17 19035 1 1 31 ALA O O -7.415 9.628 2.085 1.00 . A A . 31 ALA O 1 1
17 19036 1 1 32 LEU C C -8.686 10.015 4.853 1.00 . A A . 32 LEU C 1 1
17 19037 1 1 32 LEU CA C -9.418 9.009 3.954 1.00 . A A . 32 LEU CA 1 1
17 19038 1 1 32 LEU CB C -10.459 8.216 4.772 1.00 . A A . 32 LEU CB 1 1
17 19039 1 1 32 LEU CD1 C -12.320 6.498 4.597 1.00 . A A . 32 LEU CD1 1 1
17 19040 1 1 32 LEU CD2 C -12.638 8.765 3.600 1.00 . A A . 32 LEU CD2 1 1
17 19041 1 1 32 LEU CG C -11.610 7.668 3.903 1.00 . A A . 32 LEU CG 1 1
17 19042 1 1 32 LEU H H -8.601 7.088 3.500 1.00 . A A . 32 LEU H 1 1
17 19043 1 1 32 LEU HA H -9.928 9.586 3.181 1.00 . A A . 32 LEU HA 1 1
17 19044 1 1 32 LEU HB2 H -9.955 7.399 5.291 1.00 . A A . 32 LEU HB2 1 1
17 19045 1 1 32 LEU HB3 H -10.884 8.862 5.540 1.00 . A A . 32 LEU HB3 1 1
17 19046 1 1 32 LEU HD11 H -12.705 6.822 5.563 1.00 . A A . 32 LEU HD11 1 1
17 19047 1 1 32 LEU HD12 H -11.614 5.682 4.747 1.00 . A A . 32 LEU HD12 1 1
17 19048 1 1 32 LEU HD13 H -13.144 6.152 3.972 1.00 . A A . 32 LEU HD13 1 1
17 19049 1 1 32 LEU HD21 H -12.158 9.595 3.084 1.00 . A A . 32 LEU HD21 1 1
17 19050 1 1 32 LEU HD22 H -13.080 9.139 4.524 1.00 . A A . 32 LEU HD22 1 1
17 19051 1 1 32 LEU HD23 H -13.427 8.374 2.956 1.00 . A A . 32 LEU HD23 1 1
17 19052 1 1 32 LEU HG H -11.204 7.297 2.961 1.00 . A A . 32 LEU HG 1 1
17 19053 1 1 32 LEU N N -8.510 8.076 3.293 1.00 . A A . 32 LEU N 1 1
17 19054 1 1 32 LEU O O -9.262 11.057 5.164 1.00 . A A . 32 LEU O 1 1
17 19055 1 1 33 LYS C C -5.795 11.472 5.127 1.00 . A A . 33 LYS C 1 1
17 19056 1 1 33 LYS CA C -6.610 10.614 6.067 1.00 . A A . 33 LYS CA 1 1
17 19057 1 1 33 LYS CB C -5.664 9.769 6.934 1.00 . A A . 33 LYS CB 1 1
17 19058 1 1 33 LYS CD C -5.613 8.679 9.247 1.00 . A A . 33 LYS CD 1 1
17 19059 1 1 33 LYS CE C -5.271 9.109 10.678 1.00 . A A . 33 LYS CE 1 1
17 19060 1 1 33 LYS CG C -6.042 9.884 8.404 1.00 . A A . 33 LYS CG 1 1
17 19061 1 1 33 LYS H H -6.974 8.900 4.956 1.00 . A A . 33 LYS H 1 1
17 19062 1 1 33 LYS HA H -7.224 11.280 6.677 1.00 . A A . 33 LYS HA 1 1
17 19063 1 1 33 LYS HB2 H -5.649 8.740 6.596 1.00 . A A . 33 LYS HB2 1 1
17 19064 1 1 33 LYS HB3 H -4.642 10.114 6.818 1.00 . A A . 33 LYS HB3 1 1
17 19065 1 1 33 LYS HD2 H -6.419 7.944 9.256 1.00 . A A . 33 LYS HD2 1 1
17 19066 1 1 33 LYS HD3 H -4.718 8.225 8.815 1.00 . A A . 33 LYS HD3 1 1
17 19067 1 1 33 LYS HE2 H -5.189 8.231 11.317 1.00 . A A . 33 LYS HE2 1 1
17 19068 1 1 33 LYS HE3 H -4.292 9.593 10.647 1.00 . A A . 33 LYS HE3 1 1
17 19069 1 1 33 LYS HG2 H -5.547 10.785 8.770 1.00 . A A . 33 LYS HG2 1 1
17 19070 1 1 33 LYS HG3 H -7.122 9.997 8.507 1.00 . A A . 33 LYS HG3 1 1
17 19071 1 1 33 LYS HZ1 H -5.880 10.409 12.147 1.00 . A A . 33 LYS HZ1 1 1
17 19072 1 1 33 LYS HZ2 H -7.148 9.637 11.432 1.00 . A A . 33 LYS HZ2 1 1
17 19073 1 1 33 LYS HZ3 H -6.380 10.870 10.667 1.00 . A A . 33 LYS HZ3 1 1
17 19074 1 1 33 LYS N N -7.455 9.723 5.290 1.00 . A A . 33 LYS N 1 1
17 19075 1 1 33 LYS NZ N -6.244 10.059 11.265 1.00 . A A . 33 LYS NZ 1 1
17 19076 1 1 33 LYS O O -5.934 12.690 5.130 1.00 . A A . 33 LYS O 1 1
17 19077 1 1 34 TYR C C -4.383 12.185 2.351 1.00 . A A . 34 TYR C 1 1
17 19078 1 1 34 TYR CA C -3.868 11.439 3.591 1.00 . A A . 34 TYR CA 1 1
17 19079 1 1 34 TYR CB C -2.810 10.379 3.239 1.00 . A A . 34 TYR CB 1 1
17 19080 1 1 34 TYR CD1 C -1.296 10.754 5.222 1.00 . A A . 34 TYR CD1 1 1
17 19081 1 1 34 TYR CD2 C -2.085 8.500 4.803 1.00 . A A . 34 TYR CD2 1 1
17 19082 1 1 34 TYR CE1 C -0.582 10.298 6.338 1.00 . A A . 34 TYR CE1 1 1
17 19083 1 1 34 TYR CE2 C -1.350 8.036 5.907 1.00 . A A . 34 TYR CE2 1 1
17 19084 1 1 34 TYR CG C -2.056 9.861 4.449 1.00 . A A . 34 TYR CG 1 1
17 19085 1 1 34 TYR CZ C -0.614 8.939 6.703 1.00 . A A . 34 TYR CZ 1 1
17 19086 1 1 34 TYR H H -4.947 9.806 4.364 1.00 . A A . 34 TYR H 1 1
17 19087 1 1 34 TYR HA H -3.423 12.152 4.276 1.00 . A A . 34 TYR HA 1 1
17 19088 1 1 34 TYR HB2 H -3.286 9.552 2.709 1.00 . A A . 34 TYR HB2 1 1
17 19089 1 1 34 TYR HB3 H -2.071 10.815 2.563 1.00 . A A . 34 TYR HB3 1 1
17 19090 1 1 34 TYR HD1 H -1.273 11.806 4.984 1.00 . A A . 34 TYR HD1 1 1
17 19091 1 1 34 TYR HD2 H -2.654 7.795 4.223 1.00 . A A . 34 TYR HD2 1 1
17 19092 1 1 34 TYR HE1 H -0.017 11.011 6.909 1.00 . A A . 34 TYR HE1 1 1
17 19093 1 1 34 TYR HE2 H -1.322 6.985 6.120 1.00 . A A . 34 TYR HE2 1 1
17 19094 1 1 34 TYR HH H -0.484 7.946 8.353 1.00 . A A . 34 TYR HH 1 1
17 19095 1 1 34 TYR N N -4.939 10.818 4.344 1.00 . A A . 34 TYR N 1 1
17 19096 1 1 34 TYR O O -3.616 12.468 1.430 1.00 . A A . 34 TYR O 1 1
17 19097 1 1 34 TYR OH O 0.076 8.519 7.798 1.00 . A A . 34 TYR OH 1 1
17 19098 1 1 35 HIS C C -5.746 14.490 1.007 1.00 . A A . 35 HIS C 1 1
17 19099 1 1 35 HIS CA C -6.307 13.070 1.141 1.00 . A A . 35 HIS CA 1 1
17 19100 1 1 35 HIS CB C -7.832 13.073 1.366 1.00 . A A . 35 HIS CB 1 1
17 19101 1 1 35 HIS CD2 C -8.533 11.606 -0.593 1.00 . A A . 35 HIS CD2 1 1
17 19102 1 1 35 HIS CE1 C -9.872 12.988 -1.664 1.00 . A A . 35 HIS CE1 1 1
17 19103 1 1 35 HIS CG C -8.598 12.778 0.109 1.00 . A A . 35 HIS CG 1 1
17 19104 1 1 35 HIS H H -6.246 12.331 3.115 1.00 . A A . 35 HIS H 1 1
17 19105 1 1 35 HIS HA H -6.050 12.467 0.273 1.00 . A A . 35 HIS HA 1 1
17 19106 1 1 35 HIS HB2 H -8.104 12.303 2.090 1.00 . A A . 35 HIS HB2 1 1
17 19107 1 1 35 HIS HB3 H -8.147 14.034 1.779 1.00 . A A . 35 HIS HB3 1 1
17 19108 1 1 35 HIS HD1 H -9.817 14.520 -0.239 1.00 . A A . 35 HIS HD1 1 1
17 19109 1 1 35 HIS HD2 H -7.948 10.735 -0.325 1.00 . A A . 35 HIS HD2 1 1
17 19110 1 1 35 HIS HE1 H -10.548 13.407 -2.400 1.00 . A A . 35 HIS HE1 1 1
17 19111 1 1 35 HIS N N -5.688 12.454 2.287 1.00 . A A . 35 HIS N 1 1
17 19112 1 1 35 HIS ND1 N -9.460 13.623 -0.554 1.00 . A A . 35 HIS ND1 1 1
17 19113 1 1 35 HIS NE2 N -9.351 11.750 -1.714 1.00 . A A . 35 HIS NE2 1 1
17 19114 1 1 35 HIS O O -5.634 15.193 2.016 1.00 . A A . 35 HIS O 1 1
17 19115 1 1 36 PRO C C -5.836 17.398 0.060 1.00 . A A . 36 PRO C 1 1
17 19116 1 1 36 PRO CA C -4.899 16.293 -0.414 1.00 . A A . 36 PRO CA 1 1
17 19117 1 1 36 PRO CB C -4.633 16.379 -1.918 1.00 . A A . 36 PRO CB 1 1
17 19118 1 1 36 PRO CD C -5.760 14.324 -1.485 1.00 . A A . 36 PRO CD 1 1
17 19119 1 1 36 PRO CG C -5.623 15.400 -2.552 1.00 . A A . 36 PRO CG 1 1
17 19120 1 1 36 PRO HA H -3.960 16.346 0.139 1.00 . A A . 36 PRO HA 1 1
17 19121 1 1 36 PRO HB2 H -4.798 17.391 -2.284 1.00 . A A . 36 PRO HB2 1 1
17 19122 1 1 36 PRO HB3 H -3.615 16.044 -2.123 1.00 . A A . 36 PRO HB3 1 1
17 19123 1 1 36 PRO HD2 H -6.750 13.874 -1.533 1.00 . A A . 36 PRO HD2 1 1
17 19124 1 1 36 PRO HD3 H -4.993 13.570 -1.625 1.00 . A A . 36 PRO HD3 1 1
17 19125 1 1 36 PRO HG2 H -6.591 15.882 -2.709 1.00 . A A . 36 PRO HG2 1 1
17 19126 1 1 36 PRO HG3 H -5.245 14.988 -3.487 1.00 . A A . 36 PRO HG3 1 1
17 19127 1 1 36 PRO N N -5.525 14.991 -0.217 1.00 . A A . 36 PRO N 1 1
17 19128 1 1 36 PRO O O -5.434 18.341 0.731 1.00 . A A . 36 PRO O 1 1
17 19129 1 1 37 ASP C C -8.344 18.566 1.445 1.00 . A A . 37 ASP C 1 1
17 19130 1 1 37 ASP CA C -8.245 18.082 -0.005 1.00 . A A . 37 ASP CA 1 1
17 19131 1 1 37 ASP CB C -9.461 17.248 -0.405 1.00 . A A . 37 ASP CB 1 1
17 19132 1 1 37 ASP CG C -10.758 18.030 -0.522 1.00 . A A . 37 ASP CG 1 1
17 19133 1 1 37 ASP H H -7.297 16.391 -0.808 1.00 . A A . 37 ASP H 1 1
17 19134 1 1 37 ASP HA H -8.164 18.950 -0.659 1.00 . A A . 37 ASP HA 1 1
17 19135 1 1 37 ASP HB2 H -9.274 16.775 -1.371 1.00 . A A . 37 ASP HB2 1 1
17 19136 1 1 37 ASP HB3 H -9.570 16.452 0.329 1.00 . A A . 37 ASP HB3 1 1
17 19137 1 1 37 ASP N N -7.116 17.204 -0.241 1.00 . A A . 37 ASP N 1 1
17 19138 1 1 37 ASP O O -8.808 19.679 1.691 1.00 . A A . 37 ASP O 1 1
17 19139 1 1 37 ASP OD1 O -10.882 18.816 -1.482 1.00 . A A . 37 ASP OD1 1 1
17 19140 1 1 37 ASP OD2 O -11.729 17.691 0.199 1.00 . A A . 37 ASP OD2 1 1
17 19141 1 1 38 LYS C C -6.563 17.920 4.530 1.00 . A A . 38 LYS C 1 1
17 19142 1 1 38 LYS CA C -7.911 18.082 3.839 1.00 . A A . 38 LYS CA 1 1
17 19143 1 1 38 LYS CB C -8.959 17.197 4.526 1.00 . A A . 38 LYS CB 1 1
17 19144 1 1 38 LYS CD C -10.727 18.993 4.687 1.00 . A A . 38 LYS CD 1 1
17 19145 1 1 38 LYS CE C -12.212 19.298 4.873 1.00 . A A . 38 LYS CE 1 1
17 19146 1 1 38 LYS CG C -10.393 17.583 4.164 1.00 . A A . 38 LYS CG 1 1
17 19147 1 1 38 LYS H H -7.554 16.843 2.156 1.00 . A A . 38 LYS H 1 1
17 19148 1 1 38 LYS HA H -8.175 19.130 3.971 1.00 . A A . 38 LYS HA 1 1
17 19149 1 1 38 LYS HB2 H -8.783 16.156 4.252 1.00 . A A . 38 LYS HB2 1 1
17 19150 1 1 38 LYS HB3 H -8.850 17.278 5.606 1.00 . A A . 38 LYS HB3 1 1
17 19151 1 1 38 LYS HD2 H -10.231 19.161 5.639 1.00 . A A . 38 LYS HD2 1 1
17 19152 1 1 38 LYS HD3 H -10.333 19.715 3.978 1.00 . A A . 38 LYS HD3 1 1
17 19153 1 1 38 LYS HE2 H -12.304 20.326 5.225 1.00 . A A . 38 LYS HE2 1 1
17 19154 1 1 38 LYS HE3 H -12.724 19.226 3.914 1.00 . A A . 38 LYS HE3 1 1
17 19155 1 1 38 LYS HG2 H -10.525 17.552 3.084 1.00 . A A . 38 LYS HG2 1 1
17 19156 1 1 38 LYS HG3 H -11.040 16.832 4.604 1.00 . A A . 38 LYS HG3 1 1
17 19157 1 1 38 LYS HZ1 H -13.786 18.737 6.088 1.00 . A A . 38 LYS HZ1 1 1
17 19158 1 1 38 LYS HZ2 H -12.332 18.349 6.718 1.00 . A A . 38 LYS HZ2 1 1
17 19159 1 1 38 LYS HZ3 H -12.976 17.471 5.469 1.00 . A A . 38 LYS HZ3 1 1
17 19160 1 1 38 LYS N N -7.891 17.760 2.414 1.00 . A A . 38 LYS N 1 1
17 19161 1 1 38 LYS NZ N -12.856 18.398 5.851 1.00 . A A . 38 LYS NZ 1 1
17 19162 1 1 38 LYS O O -6.486 18.189 5.733 1.00 . A A . 38 LYS O 1 1
17 19163 1 1 39 ASN C C -3.142 17.501 3.324 1.00 . A A . 39 ASN C 1 1
17 19164 1 1 39 ASN CA C -4.197 17.304 4.420 1.00 . A A . 39 ASN CA 1 1
17 19165 1 1 39 ASN CB C -4.120 15.950 5.153 1.00 . A A . 39 ASN CB 1 1
17 19166 1 1 39 ASN CG C -3.317 16.061 6.440 1.00 . A A . 39 ASN CG 1 1
17 19167 1 1 39 ASN H H -5.614 17.243 2.851 1.00 . A A . 39 ASN H 1 1
17 19168 1 1 39 ASN HA H -4.057 18.087 5.166 1.00 . A A . 39 ASN HA 1 1
17 19169 1 1 39 ASN HB2 H -5.129 15.673 5.435 1.00 . A A . 39 ASN HB2 1 1
17 19170 1 1 39 ASN HB3 H -3.725 15.160 4.515 1.00 . A A . 39 ASN HB3 1 1
17 19171 1 1 39 ASN HD21 H -1.645 16.554 5.452 1.00 . A A . 39 ASN HD21 1 1
17 19172 1 1 39 ASN HD22 H -1.520 16.530 7.198 1.00 . A A . 39 ASN HD22 1 1
17 19173 1 1 39 ASN N N -5.521 17.468 3.835 1.00 . A A . 39 ASN N 1 1
17 19174 1 1 39 ASN ND2 N -2.079 16.504 6.357 1.00 . A A . 39 ASN ND2 1 1
17 19175 1 1 39 ASN O O -2.336 16.611 3.058 1.00 . A A . 39 ASN O 1 1
17 19176 1 1 39 ASN OD1 O -3.835 15.822 7.534 1.00 . A A . 39 ASN OD1 1 1
17 19177 1 1 40 PRO C C -0.881 18.697 1.588 1.00 . A A . 40 PRO C 1 1
17 19178 1 1 40 PRO CA C -2.380 18.903 1.424 1.00 . A A . 40 PRO CA 1 1
17 19179 1 1 40 PRO CB C -2.684 20.350 1.028 1.00 . A A . 40 PRO CB 1 1
17 19180 1 1 40 PRO CD C -3.688 19.915 3.156 1.00 . A A . 40 PRO CD 1 1
17 19181 1 1 40 PRO CG C -3.004 21.024 2.363 1.00 . A A . 40 PRO CG 1 1
17 19182 1 1 40 PRO HA H -2.745 18.229 0.649 1.00 . A A . 40 PRO HA 1 1
17 19183 1 1 40 PRO HB2 H -1.834 20.827 0.534 1.00 . A A . 40 PRO HB2 1 1
17 19184 1 1 40 PRO HB3 H -3.566 20.365 0.387 1.00 . A A . 40 PRO HB3 1 1
17 19185 1 1 40 PRO HD2 H -3.475 20.018 4.223 1.00 . A A . 40 PRO HD2 1 1
17 19186 1 1 40 PRO HD3 H -4.761 19.928 2.961 1.00 . A A . 40 PRO HD3 1 1
17 19187 1 1 40 PRO HG2 H -2.083 21.300 2.877 1.00 . A A . 40 PRO HG2 1 1
17 19188 1 1 40 PRO HG3 H -3.647 21.892 2.226 1.00 . A A . 40 PRO HG3 1 1
17 19189 1 1 40 PRO N N -3.108 18.677 2.672 1.00 . A A . 40 PRO N 1 1
17 19190 1 1 40 PRO O O -0.197 18.285 0.653 1.00 . A A . 40 PRO O 1 1
17 19191 1 1 41 ASN C C 1.508 17.367 3.075 1.00 . A A . 41 ASN C 1 1
17 19192 1 1 41 ASN CA C 1.018 18.820 3.178 1.00 . A A . 41 ASN CA 1 1
17 19193 1 1 41 ASN CB C 1.189 19.351 4.613 1.00 . A A . 41 ASN CB 1 1
17 19194 1 1 41 ASN CG C 0.354 20.596 4.913 1.00 . A A . 41 ASN CG 1 1
17 19195 1 1 41 ASN H H -1.011 19.263 3.516 1.00 . A A . 41 ASN H 1 1
17 19196 1 1 41 ASN HA H 1.603 19.447 2.506 1.00 . A A . 41 ASN HA 1 1
17 19197 1 1 41 ASN HB2 H 0.905 18.571 5.323 1.00 . A A . 41 ASN HB2 1 1
17 19198 1 1 41 ASN HB3 H 2.243 19.562 4.784 1.00 . A A . 41 ASN HB3 1 1
17 19199 1 1 41 ASN HD21 H 1.785 21.885 4.305 1.00 . A A . 41 ASN HD21 1 1
17 19200 1 1 41 ASN HD22 H 0.401 22.607 5.072 1.00 . A A . 41 ASN HD22 1 1
17 19201 1 1 41 ASN N N -0.377 18.940 2.797 1.00 . A A . 41 ASN N 1 1
17 19202 1 1 41 ASN ND2 N 0.843 21.797 4.663 1.00 . A A . 41 ASN ND2 1 1
17 19203 1 1 41 ASN O O 2.710 17.114 3.118 1.00 . A A . 41 ASN O 1 1
17 19204 1 1 41 ASN OD1 O -0.798 20.485 5.316 1.00 . A A . 41 ASN OD1 1 1
17 19205 1 1 42 GLU C C 0.487 14.429 1.471 1.00 . A A . 42 GLU C 1 1
17 19206 1 1 42 GLU CA C 0.806 14.965 2.873 1.00 . A A . 42 GLU CA 1 1
17 19207 1 1 42 GLU CB C -0.037 14.296 3.963 1.00 . A A . 42 GLU CB 1 1
17 19208 1 1 42 GLU CD C 0.135 13.751 6.446 1.00 . A A . 42 GLU CD 1 1
17 19209 1 1 42 GLU CG C 0.517 14.723 5.329 1.00 . A A . 42 GLU CG 1 1
17 19210 1 1 42 GLU H H -0.386 16.684 2.898 1.00 . A A . 42 GLU H 1 1
17 19211 1 1 42 GLU HA H 1.839 14.690 3.107 1.00 . A A . 42 GLU HA 1 1
17 19212 1 1 42 GLU HB2 H -1.087 14.574 3.882 1.00 . A A . 42 GLU HB2 1 1
17 19213 1 1 42 GLU HB3 H 0.032 13.219 3.854 1.00 . A A . 42 GLU HB3 1 1
17 19214 1 1 42 GLU HG2 H 1.602 14.792 5.296 1.00 . A A . 42 GLU HG2 1 1
17 19215 1 1 42 GLU HG3 H 0.194 15.736 5.516 1.00 . A A . 42 GLU HG3 1 1
17 19216 1 1 42 GLU N N 0.591 16.408 2.942 1.00 . A A . 42 GLU N 1 1
17 19217 1 1 42 GLU O O 0.626 13.230 1.238 1.00 . A A . 42 GLU O 1 1
17 19218 1 1 42 GLU OE1 O -1.056 13.633 6.795 1.00 . A A . 42 GLU OE1 1 1
17 19219 1 1 42 GLU OE2 O 1.056 13.049 6.927 1.00 . A A . 42 GLU OE2 1 1
17 19220 1 1 43 GLY C C 0.685 14.108 -1.621 1.00 . A A . 43 GLY C 1 1
17 19221 1 1 43 GLY CA C -0.373 14.836 -0.786 1.00 . A A . 43 GLY CA 1 1
17 19222 1 1 43 GLY H H 0.048 16.273 0.720 1.00 . A A . 43 GLY H 1 1
17 19223 1 1 43 GLY HA2 H -1.215 14.158 -0.630 1.00 . A A . 43 GLY HA2 1 1
17 19224 1 1 43 GLY HA3 H -0.736 15.697 -1.345 1.00 . A A . 43 GLY HA3 1 1
17 19225 1 1 43 GLY N N 0.109 15.282 0.514 1.00 . A A . 43 GLY N 1 1
17 19226 1 1 43 GLY O O 0.311 13.317 -2.489 1.00 . A A . 43 GLY O 1 1
17 19227 1 1 44 GLU C C 3.113 12.113 -1.387 1.00 . A A . 44 GLU C 1 1
17 19228 1 1 44 GLU CA C 3.015 13.502 -2.026 1.00 . A A . 44 GLU CA 1 1
17 19229 1 1 44 GLU CB C 4.386 14.202 -2.097 1.00 . A A . 44 GLU CB 1 1
17 19230 1 1 44 GLU CD C 5.929 15.485 -3.695 1.00 . A A . 44 GLU CD 1 1
17 19231 1 1 44 GLU CG C 4.482 15.164 -3.297 1.00 . A A . 44 GLU CG 1 1
17 19232 1 1 44 GLU H H 2.219 14.920 -0.592 1.00 . A A . 44 GLU H 1 1
17 19233 1 1 44 GLU HA H 2.692 13.324 -3.052 1.00 . A A . 44 GLU HA 1 1
17 19234 1 1 44 GLU HB2 H 4.572 14.746 -1.169 1.00 . A A . 44 GLU HB2 1 1
17 19235 1 1 44 GLU HB3 H 5.153 13.436 -2.222 1.00 . A A . 44 GLU HB3 1 1
17 19236 1 1 44 GLU HG2 H 3.983 14.726 -4.165 1.00 . A A . 44 GLU HG2 1 1
17 19237 1 1 44 GLU HG3 H 3.959 16.087 -3.051 1.00 . A A . 44 GLU HG3 1 1
17 19238 1 1 44 GLU N N 1.985 14.307 -1.361 1.00 . A A . 44 GLU N 1 1
17 19239 1 1 44 GLU O O 3.201 11.136 -2.126 1.00 . A A . 44 GLU O 1 1
17 19240 1 1 44 GLU OE1 O 6.652 16.158 -2.925 1.00 . A A . 44 GLU OE1 1 1
17 19241 1 1 44 GLU OE2 O 6.352 15.079 -4.805 1.00 . A A . 44 GLU OE2 1 1
17 19242 1 1 45 LYS C C 1.921 9.774 0.037 1.00 . A A . 45 LYS C 1 1
17 19243 1 1 45 LYS CA C 2.962 10.703 0.642 1.00 . A A . 45 LYS CA 1 1
17 19244 1 1 45 LYS CB C 2.545 10.903 2.099 1.00 . A A . 45 LYS CB 1 1
17 19245 1 1 45 LYS CD C 2.556 12.058 4.282 1.00 . A A . 45 LYS CD 1 1
17 19246 1 1 45 LYS CE C 3.215 11.401 5.484 1.00 . A A . 45 LYS CE 1 1
17 19247 1 1 45 LYS CG C 3.318 11.888 2.965 1.00 . A A . 45 LYS CG 1 1
17 19248 1 1 45 LYS H H 2.758 12.783 0.517 1.00 . A A . 45 LYS H 1 1
17 19249 1 1 45 LYS HA H 3.944 10.227 0.577 1.00 . A A . 45 LYS HA 1 1
17 19250 1 1 45 LYS HB2 H 1.486 11.155 2.119 1.00 . A A . 45 LYS HB2 1 1
17 19251 1 1 45 LYS HB3 H 2.635 9.960 2.589 1.00 . A A . 45 LYS HB3 1 1
17 19252 1 1 45 LYS HD2 H 2.578 13.117 4.502 1.00 . A A . 45 LYS HD2 1 1
17 19253 1 1 45 LYS HD3 H 1.516 11.715 4.202 1.00 . A A . 45 LYS HD3 1 1
17 19254 1 1 45 LYS HE2 H 4.255 11.183 5.261 1.00 . A A . 45 LYS HE2 1 1
17 19255 1 1 45 LYS HE3 H 3.169 12.154 6.270 1.00 . A A . 45 LYS HE3 1 1
17 19256 1 1 45 LYS HG2 H 4.310 11.497 3.178 1.00 . A A . 45 LYS HG2 1 1
17 19257 1 1 45 LYS HG3 H 3.386 12.855 2.463 1.00 . A A . 45 LYS HG3 1 1
17 19258 1 1 45 LYS HZ1 H 3.045 9.701 6.656 1.00 . A A . 45 LYS HZ1 1 1
17 19259 1 1 45 LYS HZ2 H 2.336 9.536 5.193 1.00 . A A . 45 LYS HZ2 1 1
17 19260 1 1 45 LYS HZ3 H 1.609 10.451 6.332 1.00 . A A . 45 LYS HZ3 1 1
17 19261 1 1 45 LYS N N 2.978 11.985 -0.057 1.00 . A A . 45 LYS N 1 1
17 19262 1 1 45 LYS NZ N 2.508 10.193 5.950 1.00 . A A . 45 LYS NZ 1 1
17 19263 1 1 45 LYS O O 2.122 8.563 -0.015 1.00 . A A . 45 LYS O 1 1
17 19264 1 1 46 PHE C C 0.175 8.679 -2.082 1.00 . A A . 46 PHE C 1 1
17 19265 1 1 46 PHE CA C -0.314 9.602 -0.965 1.00 . A A . 46 PHE CA 1 1
17 19266 1 1 46 PHE CB C -1.368 10.575 -1.509 1.00 . A A . 46 PHE CB 1 1
17 19267 1 1 46 PHE CD1 C -3.214 8.794 -1.254 1.00 . A A . 46 PHE CD1 1 1
17 19268 1 1 46 PHE CD2 C -3.821 11.093 -1.726 1.00 . A A . 46 PHE CD2 1 1
17 19269 1 1 46 PHE CE1 C -4.571 8.433 -1.279 1.00 . A A . 46 PHE CE1 1 1
17 19270 1 1 46 PHE CE2 C -5.177 10.724 -1.778 1.00 . A A . 46 PHE CE2 1 1
17 19271 1 1 46 PHE CG C -2.826 10.134 -1.469 1.00 . A A . 46 PHE CG 1 1
17 19272 1 1 46 PHE CZ C -5.558 9.393 -1.548 1.00 . A A . 46 PHE CZ 1 1
17 19273 1 1 46 PHE H H 0.705 11.348 -0.299 1.00 . A A . 46 PHE H 1 1
17 19274 1 1 46 PHE HA H -0.726 9.033 -0.135 1.00 . A A . 46 PHE HA 1 1
17 19275 1 1 46 PHE HB2 H -1.273 11.508 -0.966 1.00 . A A . 46 PHE HB2 1 1
17 19276 1 1 46 PHE HB3 H -1.124 10.823 -2.544 1.00 . A A . 46 PHE HB3 1 1
17 19277 1 1 46 PHE HD1 H -2.487 8.019 -1.086 1.00 . A A . 46 PHE HD1 1 1
17 19278 1 1 46 PHE HD2 H -3.522 12.114 -1.921 1.00 . A A . 46 PHE HD2 1 1
17 19279 1 1 46 PHE HE1 H -4.853 7.406 -1.118 1.00 . A A . 46 PHE HE1 1 1
17 19280 1 1 46 PHE HE2 H -5.933 11.455 -2.020 1.00 . A A . 46 PHE HE2 1 1
17 19281 1 1 46 PHE HZ H -6.600 9.108 -1.606 1.00 . A A . 46 PHE HZ 1 1
17 19282 1 1 46 PHE N N 0.796 10.346 -0.403 1.00 . A A . 46 PHE N 1 1
17 19283 1 1 46 PHE O O -0.304 7.551 -2.209 1.00 . A A . 46 PHE O 1 1
17 19284 1 1 47 LYS C C 2.305 7.075 -3.523 1.00 . A A . 47 LYS C 1 1
17 19285 1 1 47 LYS CA C 1.750 8.421 -3.960 1.00 . A A . 47 LYS CA 1 1
17 19286 1 1 47 LYS CB C 2.826 9.290 -4.632 1.00 . A A . 47 LYS CB 1 1
17 19287 1 1 47 LYS CD C 3.949 9.767 -6.868 1.00 . A A . 47 LYS CD 1 1
17 19288 1 1 47 LYS CE C 3.810 9.474 -8.366 1.00 . A A . 47 LYS CE 1 1
17 19289 1 1 47 LYS CG C 2.897 8.951 -6.118 1.00 . A A . 47 LYS CG 1 1
17 19290 1 1 47 LYS H H 1.500 10.084 -2.669 1.00 . A A . 47 LYS H 1 1
17 19291 1 1 47 LYS HA H 0.940 8.220 -4.656 1.00 . A A . 47 LYS HA 1 1
17 19292 1 1 47 LYS HB2 H 2.563 10.344 -4.541 1.00 . A A . 47 LYS HB2 1 1
17 19293 1 1 47 LYS HB3 H 3.795 9.132 -4.155 1.00 . A A . 47 LYS HB3 1 1
17 19294 1 1 47 LYS HD2 H 3.785 10.829 -6.687 1.00 . A A . 47 LYS HD2 1 1
17 19295 1 1 47 LYS HD3 H 4.945 9.492 -6.516 1.00 . A A . 47 LYS HD3 1 1
17 19296 1 1 47 LYS HE2 H 3.977 8.408 -8.532 1.00 . A A . 47 LYS HE2 1 1
17 19297 1 1 47 LYS HE3 H 2.798 9.721 -8.692 1.00 . A A . 47 LYS HE3 1 1
17 19298 1 1 47 LYS HG2 H 3.099 7.887 -6.249 1.00 . A A . 47 LYS HG2 1 1
17 19299 1 1 47 LYS HG3 H 1.922 9.196 -6.532 1.00 . A A . 47 LYS HG3 1 1
17 19300 1 1 47 LYS HZ1 H 4.624 11.250 -9.033 1.00 . A A . 47 LYS HZ1 1 1
17 19301 1 1 47 LYS HZ2 H 4.687 10.070 -10.144 1.00 . A A . 47 LYS HZ2 1 1
17 19302 1 1 47 LYS HZ3 H 5.730 10.003 -8.884 1.00 . A A . 47 LYS HZ3 1 1
17 19303 1 1 47 LYS N N 1.152 9.151 -2.861 1.00 . A A . 47 LYS N 1 1
17 19304 1 1 47 LYS NZ N 4.783 10.252 -9.153 1.00 . A A . 47 LYS NZ 1 1
17 19305 1 1 47 LYS O O 1.989 6.073 -4.157 1.00 . A A . 47 LYS O 1 1
17 19306 1 1 48 GLN C C 2.423 4.771 -1.619 1.00 . A A . 48 GLN C 1 1
17 19307 1 1 48 GLN CA C 3.571 5.749 -1.886 1.00 . A A . 48 GLN CA 1 1
17 19308 1 1 48 GLN CB C 4.363 6.017 -0.592 1.00 . A A . 48 GLN CB 1 1
17 19309 1 1 48 GLN CD C 6.733 5.080 -0.629 1.00 . A A . 48 GLN CD 1 1
17 19310 1 1 48 GLN CG C 5.848 6.306 -0.841 1.00 . A A . 48 GLN CG 1 1
17 19311 1 1 48 GLN H H 3.232 7.855 -1.891 1.00 . A A . 48 GLN H 1 1
17 19312 1 1 48 GLN HA H 4.230 5.287 -2.623 1.00 . A A . 48 GLN HA 1 1
17 19313 1 1 48 GLN HB2 H 3.930 6.863 -0.058 1.00 . A A . 48 GLN HB2 1 1
17 19314 1 1 48 GLN HB3 H 4.280 5.159 0.071 1.00 . A A . 48 GLN HB3 1 1
17 19315 1 1 48 GLN HE21 H 6.712 5.355 1.371 1.00 . A A . 48 GLN HE21 1 1
17 19316 1 1 48 GLN HE22 H 7.700 4.009 0.805 1.00 . A A . 48 GLN HE22 1 1
17 19317 1 1 48 GLN HG2 H 5.990 6.696 -1.848 1.00 . A A . 48 GLN HG2 1 1
17 19318 1 1 48 GLN HG3 H 6.167 7.071 -0.132 1.00 . A A . 48 GLN HG3 1 1
17 19319 1 1 48 GLN N N 3.069 7.012 -2.430 1.00 . A A . 48 GLN N 1 1
17 19320 1 1 48 GLN NE2 N 7.082 4.789 0.608 1.00 . A A . 48 GLN NE2 1 1
17 19321 1 1 48 GLN O O 2.580 3.570 -1.851 1.00 . A A . 48 GLN O 1 1
17 19322 1 1 48 GLN OE1 O 7.143 4.399 -1.570 1.00 . A A . 48 GLN OE1 1 1
17 19323 1 1 49 ILE C C -0.463 3.861 -2.067 1.00 . A A . 49 ILE C 1 1
17 19324 1 1 49 ILE CA C 0.127 4.461 -0.786 1.00 . A A . 49 ILE CA 1 1
17 19325 1 1 49 ILE CB C -0.935 5.268 0.007 1.00 . A A . 49 ILE CB 1 1
17 19326 1 1 49 ILE CD1 C -1.377 7.051 1.798 1.00 . A A . 49 ILE CD1 1 1
17 19327 1 1 49 ILE CG1 C -0.321 6.263 1.016 1.00 . A A . 49 ILE CG1 1 1
17 19328 1 1 49 ILE CG2 C -1.881 4.313 0.758 1.00 . A A . 49 ILE CG2 1 1
17 19329 1 1 49 ILE H H 1.188 6.287 -1.146 1.00 . A A . 49 ILE H 1 1
17 19330 1 1 49 ILE HA H 0.490 3.650 -0.155 1.00 . A A . 49 ILE HA 1 1
17 19331 1 1 49 ILE HB H -1.533 5.837 -0.704 1.00 . A A . 49 ILE HB 1 1
17 19332 1 1 49 ILE HD11 H -2.139 7.438 1.123 1.00 . A A . 49 ILE HD11 1 1
17 19333 1 1 49 ILE HD12 H -1.846 6.402 2.537 1.00 . A A . 49 ILE HD12 1 1
17 19334 1 1 49 ILE HD13 H -0.900 7.886 2.307 1.00 . A A . 49 ILE HD13 1 1
17 19335 1 1 49 ILE HG12 H 0.329 5.735 1.715 1.00 . A A . 49 ILE HG12 1 1
17 19336 1 1 49 ILE HG13 H 0.281 6.982 0.474 1.00 . A A . 49 ILE HG13 1 1
17 19337 1 1 49 ILE HG21 H -2.807 4.825 1.019 1.00 . A A . 49 ILE HG21 1 1
17 19338 1 1 49 ILE HG22 H -2.124 3.462 0.130 1.00 . A A . 49 ILE HG22 1 1
17 19339 1 1 49 ILE HG23 H -1.402 3.948 1.667 1.00 . A A . 49 ILE HG23 1 1
17 19340 1 1 49 ILE N N 1.278 5.277 -1.152 1.00 . A A . 49 ILE N 1 1
17 19341 1 1 49 ILE O O -0.749 2.665 -2.111 1.00 . A A . 49 ILE O 1 1
17 19342 1 1 50 SER C C -0.195 3.142 -4.979 1.00 . A A . 50 SER C 1 1
17 19343 1 1 50 SER CA C -1.159 4.169 -4.386 1.00 . A A . 50 SER CA 1 1
17 19344 1 1 50 SER CB C -1.444 5.305 -5.379 1.00 . A A . 50 SER CB 1 1
17 19345 1 1 50 SER H H -0.360 5.642 -3.078 1.00 . A A . 50 SER H 1 1
17 19346 1 1 50 SER HA H -2.101 3.661 -4.181 1.00 . A A . 50 SER HA 1 1
17 19347 1 1 50 SER HB2 H -0.948 5.099 -6.331 1.00 . A A . 50 SER HB2 1 1
17 19348 1 1 50 SER HB3 H -2.515 5.323 -5.563 1.00 . A A . 50 SER HB3 1 1
17 19349 1 1 50 SER HG H -1.697 6.906 -4.278 1.00 . A A . 50 SER HG 1 1
17 19350 1 1 50 SER N N -0.650 4.669 -3.115 1.00 . A A . 50 SER N 1 1
17 19351 1 1 50 SER O O -0.614 2.031 -5.306 1.00 . A A . 50 SER O 1 1
17 19352 1 1 50 SER OG O -1.044 6.587 -4.916 1.00 . A A . 50 SER OG 1 1
17 19353 1 1 51 GLN C C 2.159 1.308 -4.989 1.00 . A A . 51 GLN C 1 1
17 19354 1 1 51 GLN CA C 2.170 2.703 -5.623 1.00 . A A . 51 GLN CA 1 1
17 19355 1 1 51 GLN CB C 3.501 3.441 -5.348 1.00 . A A . 51 GLN CB 1 1
17 19356 1 1 51 GLN CD C 5.036 4.151 -7.254 1.00 . A A . 51 GLN CD 1 1
17 19357 1 1 51 GLN CG C 4.684 3.065 -6.247 1.00 . A A . 51 GLN CG 1 1
17 19358 1 1 51 GLN H H 1.325 4.447 -4.776 1.00 . A A . 51 GLN H 1 1
17 19359 1 1 51 GLN HA H 2.014 2.614 -6.698 1.00 . A A . 51 GLN HA 1 1
17 19360 1 1 51 GLN HB2 H 3.346 4.512 -5.445 1.00 . A A . 51 GLN HB2 1 1
17 19361 1 1 51 GLN HB3 H 3.801 3.253 -4.317 1.00 . A A . 51 GLN HB3 1 1
17 19362 1 1 51 GLN HE21 H 4.228 3.092 -8.786 1.00 . A A . 51 GLN HE21 1 1
17 19363 1 1 51 GLN HE22 H 4.874 4.705 -9.172 1.00 . A A . 51 GLN HE22 1 1
17 19364 1 1 51 GLN HG2 H 5.557 2.933 -5.613 1.00 . A A . 51 GLN HG2 1 1
17 19365 1 1 51 GLN HG3 H 4.498 2.123 -6.756 1.00 . A A . 51 GLN HG3 1 1
17 19366 1 1 51 GLN N N 1.088 3.504 -5.071 1.00 . A A . 51 GLN N 1 1
17 19367 1 1 51 GLN NE2 N 4.700 3.954 -8.512 1.00 . A A . 51 GLN NE2 1 1
17 19368 1 1 51 GLN O O 2.181 0.293 -5.690 1.00 . A A . 51 GLN O 1 1
17 19369 1 1 51 GLN OE1 O 5.654 5.157 -6.907 1.00 . A A . 51 GLN OE1 1 1
17 19370 1 1 52 ALA C C 1.019 -0.838 -3.070 1.00 . A A . 52 ALA C 1 1
17 19371 1 1 52 ALA CA C 2.279 0.008 -2.917 1.00 . A A . 52 ALA CA 1 1
17 19372 1 1 52 ALA CB C 2.574 0.317 -1.445 1.00 . A A . 52 ALA CB 1 1
17 19373 1 1 52 ALA H H 2.123 2.123 -3.128 1.00 . A A . 52 ALA H 1 1
17 19374 1 1 52 ALA HA H 3.098 -0.567 -3.348 1.00 . A A . 52 ALA HA 1 1
17 19375 1 1 52 ALA HB1 H 1.787 0.947 -1.031 1.00 . A A . 52 ALA HB1 1 1
17 19376 1 1 52 ALA HB2 H 2.616 -0.609 -0.877 1.00 . A A . 52 ALA HB2 1 1
17 19377 1 1 52 ALA HB3 H 3.530 0.830 -1.342 1.00 . A A . 52 ALA HB3 1 1
17 19378 1 1 52 ALA N N 2.167 1.254 -3.653 1.00 . A A . 52 ALA N 1 1
17 19379 1 1 52 ALA O O 1.119 -2.034 -3.345 1.00 . A A . 52 ALA O 1 1
17 19380 1 1 53 TYR C C -1.558 -1.501 -4.475 1.00 . A A . 53 TYR C 1 1
17 19381 1 1 53 TYR CA C -1.418 -0.962 -3.045 1.00 . A A . 53 TYR CA 1 1
17 19382 1 1 53 TYR CB C -2.599 -0.065 -2.649 1.00 . A A . 53 TYR CB 1 1
17 19383 1 1 53 TYR CD1 C -4.566 -0.541 -4.141 1.00 . A A . 53 TYR CD1 1 1
17 19384 1 1 53 TYR CD2 C -4.554 -1.544 -1.925 1.00 . A A . 53 TYR CD2 1 1
17 19385 1 1 53 TYR CE1 C -5.779 -1.169 -4.442 1.00 . A A . 53 TYR CE1 1 1
17 19386 1 1 53 TYR CE2 C -5.784 -2.176 -2.216 1.00 . A A . 53 TYR CE2 1 1
17 19387 1 1 53 TYR CG C -3.953 -0.706 -2.888 1.00 . A A . 53 TYR CG 1 1
17 19388 1 1 53 TYR CZ C -6.397 -1.996 -3.485 1.00 . A A . 53 TYR CZ 1 1
17 19389 1 1 53 TYR H H -0.200 0.756 -2.691 1.00 . A A . 53 TYR H 1 1
17 19390 1 1 53 TYR HA H -1.424 -1.813 -2.359 1.00 . A A . 53 TYR HA 1 1
17 19391 1 1 53 TYR HB2 H -2.508 0.187 -1.592 1.00 . A A . 53 TYR HB2 1 1
17 19392 1 1 53 TYR HB3 H -2.546 0.864 -3.221 1.00 . A A . 53 TYR HB3 1 1
17 19393 1 1 53 TYR HD1 H -4.083 0.040 -4.911 1.00 . A A . 53 TYR HD1 1 1
17 19394 1 1 53 TYR HD2 H -4.031 -1.753 -0.993 1.00 . A A . 53 TYR HD2 1 1
17 19395 1 1 53 TYR HE1 H -6.198 -1.032 -5.428 1.00 . A A . 53 TYR HE1 1 1
17 19396 1 1 53 TYR HE2 H -6.214 -2.856 -1.495 1.00 . A A . 53 TYR HE2 1 1
17 19397 1 1 53 TYR HH H -7.613 -2.684 -4.795 1.00 . A A . 53 TYR HH 1 1
17 19398 1 1 53 TYR N N -0.163 -0.235 -2.903 1.00 . A A . 53 TYR N 1 1
17 19399 1 1 53 TYR O O -2.146 -2.567 -4.649 1.00 . A A . 53 TYR O 1 1
17 19400 1 1 53 TYR OH O -7.545 -2.643 -3.826 1.00 . A A . 53 TYR OH 1 1
17 19401 1 1 54 GLU C C -0.662 -2.482 -7.237 1.00 . A A . 54 GLU C 1 1
17 19402 1 1 54 GLU CA C -1.264 -1.122 -6.898 1.00 . A A . 54 GLU CA 1 1
17 19403 1 1 54 GLU CB C -0.708 -0.018 -7.821 1.00 . A A . 54 GLU CB 1 1
17 19404 1 1 54 GLU CD C -0.600 0.716 -10.296 1.00 . A A . 54 GLU CD 1 1
17 19405 1 1 54 GLU CG C -0.778 -0.436 -9.305 1.00 . A A . 54 GLU CG 1 1
17 19406 1 1 54 GLU H H -0.455 0.008 -5.271 1.00 . A A . 54 GLU H 1 1
17 19407 1 1 54 GLU HA H -2.341 -1.189 -7.061 1.00 . A A . 54 GLU HA 1 1
17 19408 1 1 54 GLU HB2 H -1.301 0.887 -7.672 1.00 . A A . 54 GLU HB2 1 1
17 19409 1 1 54 GLU HB3 H 0.332 0.187 -7.566 1.00 . A A . 54 GLU HB3 1 1
17 19410 1 1 54 GLU HG2 H -0.008 -1.182 -9.508 1.00 . A A . 54 GLU HG2 1 1
17 19411 1 1 54 GLU HG3 H -1.741 -0.902 -9.493 1.00 . A A . 54 GLU HG3 1 1
17 19412 1 1 54 GLU N N -1.030 -0.802 -5.489 1.00 . A A . 54 GLU N 1 1
17 19413 1 1 54 GLU O O -1.328 -3.314 -7.846 1.00 . A A . 54 GLU O 1 1
17 19414 1 1 54 GLU OE1 O 0.155 1.664 -10.000 1.00 . A A . 54 GLU OE1 1 1
17 19415 1 1 54 GLU OE2 O -1.142 0.636 -11.426 1.00 . A A . 54 GLU OE2 1 1
17 19416 1 1 55 VAL C C 0.485 -5.174 -6.460 1.00 . A A . 55 VAL C 1 1
17 19417 1 1 55 VAL CA C 1.256 -4.002 -7.081 1.00 . A A . 55 VAL CA 1 1
17 19418 1 1 55 VAL CB C 2.704 -3.879 -6.570 1.00 . A A . 55 VAL CB 1 1
17 19419 1 1 55 VAL CG1 C 3.490 -5.186 -6.713 1.00 . A A . 55 VAL CG1 1 1
17 19420 1 1 55 VAL CG2 C 3.426 -2.796 -7.385 1.00 . A A . 55 VAL CG2 1 1
17 19421 1 1 55 VAL H H 1.061 -2.028 -6.281 1.00 . A A . 55 VAL H 1 1
17 19422 1 1 55 VAL HA H 1.278 -4.171 -8.157 1.00 . A A . 55 VAL HA 1 1
17 19423 1 1 55 VAL HB H 2.697 -3.587 -5.519 1.00 . A A . 55 VAL HB 1 1
17 19424 1 1 55 VAL HG11 H 3.077 -5.938 -6.041 1.00 . A A . 55 VAL HG11 1 1
17 19425 1 1 55 VAL HG12 H 3.440 -5.555 -7.739 1.00 . A A . 55 VAL HG12 1 1
17 19426 1 1 55 VAL HG13 H 4.533 -5.031 -6.446 1.00 . A A . 55 VAL HG13 1 1
17 19427 1 1 55 VAL HG21 H 2.941 -1.821 -7.294 1.00 . A A . 55 VAL HG21 1 1
17 19428 1 1 55 VAL HG22 H 4.459 -2.705 -7.043 1.00 . A A . 55 VAL HG22 1 1
17 19429 1 1 55 VAL HG23 H 3.399 -3.081 -8.436 1.00 . A A . 55 VAL HG23 1 1
17 19430 1 1 55 VAL N N 0.573 -2.737 -6.815 1.00 . A A . 55 VAL N 1 1
17 19431 1 1 55 VAL O O 0.507 -6.287 -6.984 1.00 . A A . 55 VAL O 1 1
17 19432 1 1 56 LEU C C -2.496 -5.914 -5.173 1.00 . A A . 56 LEU C 1 1
17 19433 1 1 56 LEU CA C -1.041 -5.899 -4.665 1.00 . A A . 56 LEU CA 1 1
17 19434 1 1 56 LEU CB C -0.949 -5.593 -3.154 1.00 . A A . 56 LEU CB 1 1
17 19435 1 1 56 LEU CD1 C 0.478 -5.035 -1.153 1.00 . A A . 56 LEU CD1 1 1
17 19436 1 1 56 LEU CD2 C 1.147 -6.940 -2.589 1.00 . A A . 56 LEU CD2 1 1
17 19437 1 1 56 LEU CG C 0.488 -5.562 -2.587 1.00 . A A . 56 LEU CG 1 1
17 19438 1 1 56 LEU H H -0.237 -3.967 -5.014 1.00 . A A . 56 LEU H 1 1
17 19439 1 1 56 LEU HA H -0.629 -6.891 -4.844 1.00 . A A . 56 LEU HA 1 1
17 19440 1 1 56 LEU HB2 H -1.388 -4.613 -2.977 1.00 . A A . 56 LEU HB2 1 1
17 19441 1 1 56 LEU HB3 H -1.539 -6.328 -2.606 1.00 . A A . 56 LEU HB3 1 1
17 19442 1 1 56 LEU HD11 H -0.124 -5.689 -0.524 1.00 . A A . 56 LEU HD11 1 1
17 19443 1 1 56 LEU HD12 H 0.070 -4.024 -1.142 1.00 . A A . 56 LEU HD12 1 1
17 19444 1 1 56 LEU HD13 H 1.493 -4.996 -0.759 1.00 . A A . 56 LEU HD13 1 1
17 19445 1 1 56 LEU HD21 H 1.246 -7.313 -3.609 1.00 . A A . 56 LEU HD21 1 1
17 19446 1 1 56 LEU HD22 H 0.571 -7.639 -1.984 1.00 . A A . 56 LEU HD22 1 1
17 19447 1 1 56 LEU HD23 H 2.143 -6.847 -2.160 1.00 . A A . 56 LEU HD23 1 1
17 19448 1 1 56 LEU HG H 1.107 -4.886 -3.176 1.00 . A A . 56 LEU HG 1 1
17 19449 1 1 56 LEU N N -0.238 -4.915 -5.372 1.00 . A A . 56 LEU N 1 1
17 19450 1 1 56 LEU O O -3.258 -6.790 -4.766 1.00 . A A . 56 LEU O 1 1
17 19451 1 1 57 SER C C -4.825 -5.801 -7.411 1.00 . A A . 57 SER C 1 1
17 19452 1 1 57 SER CA C -4.298 -4.739 -6.435 1.00 . A A . 57 SER CA 1 1
17 19453 1 1 57 SER CB C -4.388 -3.334 -7.058 1.00 . A A . 57 SER CB 1 1
17 19454 1 1 57 SER H H -2.224 -4.322 -6.395 1.00 . A A . 57 SER H 1 1
17 19455 1 1 57 SER HA H -4.920 -4.751 -5.537 1.00 . A A . 57 SER HA 1 1
17 19456 1 1 57 SER HB2 H -3.954 -2.609 -6.371 1.00 . A A . 57 SER HB2 1 1
17 19457 1 1 57 SER HB3 H -3.831 -3.317 -7.996 1.00 . A A . 57 SER HB3 1 1
17 19458 1 1 57 SER HG H -5.946 -3.311 -8.206 1.00 . A A . 57 SER HG 1 1
17 19459 1 1 57 SER N N -2.907 -4.982 -6.040 1.00 . A A . 57 SER N 1 1
17 19460 1 1 57 SER O O -6.017 -5.797 -7.733 1.00 . A A . 57 SER O 1 1
17 19461 1 1 57 SER OG O -5.716 -2.928 -7.330 1.00 . A A . 57 SER OG 1 1
17 19462 1 1 58 ASP C C -3.552 -8.917 -8.666 1.00 . A A . 58 ASP C 1 1
17 19463 1 1 58 ASP CA C -4.224 -7.598 -9.001 1.00 . A A . 58 ASP CA 1 1
17 19464 1 1 58 ASP CB C -3.550 -7.031 -10.249 1.00 . A A . 58 ASP CB 1 1
17 19465 1 1 58 ASP CG C -3.800 -7.909 -11.462 1.00 . A A . 58 ASP CG 1 1
17 19466 1 1 58 ASP H H -3.019 -6.710 -7.544 1.00 . A A . 58 ASP H 1 1
17 19467 1 1 58 ASP HA H -5.294 -7.726 -9.170 1.00 . A A . 58 ASP HA 1 1
17 19468 1 1 58 ASP HB2 H -3.844 -6.009 -10.433 1.00 . A A . 58 ASP HB2 1 1
17 19469 1 1 58 ASP HB3 H -2.481 -6.994 -10.076 1.00 . A A . 58 ASP HB3 1 1
17 19470 1 1 58 ASP N N -3.965 -6.690 -7.898 1.00 . A A . 58 ASP N 1 1
17 19471 1 1 58 ASP O O -2.387 -8.888 -8.267 1.00 . A A . 58 ASP O 1 1
17 19472 1 1 58 ASP OD1 O -4.963 -8.090 -11.883 1.00 . A A . 58 ASP OD1 1 1
17 19473 1 1 58 ASP OD2 O -2.803 -8.460 -11.966 1.00 . A A . 58 ASP OD2 1 1
17 19474 1 1 59 ALA C C -2.352 -11.603 -9.404 1.00 . A A . 59 ALA C 1 1
17 19475 1 1 59 ALA CA C -3.587 -11.344 -8.539 1.00 . A A . 59 ALA CA 1 1
17 19476 1 1 59 ALA CB C -4.566 -12.502 -8.735 1.00 . A A . 59 ALA CB 1 1
17 19477 1 1 59 ALA H H -5.182 -10.044 -9.160 1.00 . A A . 59 ALA H 1 1
17 19478 1 1 59 ALA HA H -3.279 -11.327 -7.493 1.00 . A A . 59 ALA HA 1 1
17 19479 1 1 59 ALA HB1 H -4.779 -12.628 -9.795 1.00 . A A . 59 ALA HB1 1 1
17 19480 1 1 59 ALA HB2 H -4.113 -13.420 -8.358 1.00 . A A . 59 ALA HB2 1 1
17 19481 1 1 59 ALA HB3 H -5.486 -12.309 -8.192 1.00 . A A . 59 ALA HB3 1 1
17 19482 1 1 59 ALA N N -4.218 -10.060 -8.848 1.00 . A A . 59 ALA N 1 1
17 19483 1 1 59 ALA O O -1.446 -12.312 -8.972 1.00 . A A . 59 ALA O 1 1
17 19484 1 1 60 LYS C C -0.066 -10.484 -11.371 1.00 . A A . 60 LYS C 1 1
17 19485 1 1 60 LYS CA C -1.288 -11.357 -11.619 1.00 . A A . 60 LYS CA 1 1
17 19486 1 1 60 LYS CB C -1.902 -11.118 -13.009 1.00 . A A . 60 LYS CB 1 1
17 19487 1 1 60 LYS CD C -0.365 -12.277 -14.693 1.00 . A A . 60 LYS CD 1 1
17 19488 1 1 60 LYS CE C -0.327 -11.093 -15.668 1.00 . A A . 60 LYS CE 1 1
17 19489 1 1 60 LYS CG C -1.719 -12.295 -13.976 1.00 . A A . 60 LYS CG 1 1
17 19490 1 1 60 LYS H H -3.024 -10.402 -10.903 1.00 . A A . 60 LYS H 1 1
17 19491 1 1 60 LYS HA H -0.990 -12.402 -11.511 1.00 . A A . 60 LYS HA 1 1
17 19492 1 1 60 LYS HB2 H -2.971 -10.942 -12.899 1.00 . A A . 60 LYS HB2 1 1
17 19493 1 1 60 LYS HB3 H -1.501 -10.202 -13.433 1.00 . A A . 60 LYS HB3 1 1
17 19494 1 1 60 LYS HD2 H 0.436 -12.199 -13.957 1.00 . A A . 60 LYS HD2 1 1
17 19495 1 1 60 LYS HD3 H -0.246 -13.206 -15.254 1.00 . A A . 60 LYS HD3 1 1
17 19496 1 1 60 LYS HE2 H -1.028 -11.277 -16.477 1.00 . A A . 60 LYS HE2 1 1
17 19497 1 1 60 LYS HE3 H -0.642 -10.187 -15.152 1.00 . A A . 60 LYS HE3 1 1
17 19498 1 1 60 LYS HG2 H -1.833 -13.235 -13.435 1.00 . A A . 60 LYS HG2 1 1
17 19499 1 1 60 LYS HG3 H -2.510 -12.239 -14.723 1.00 . A A . 60 LYS HG3 1 1
17 19500 1 1 60 LYS HZ1 H 1.318 -11.613 -16.817 1.00 . A A . 60 LYS HZ1 1 1
17 19501 1 1 60 LYS HZ2 H 1.664 -10.693 -15.453 1.00 . A A . 60 LYS HZ2 1 1
17 19502 1 1 60 LYS HZ3 H 1.007 -9.997 -16.769 1.00 . A A . 60 LYS HZ3 1 1
17 19503 1 1 60 LYS N N -2.311 -11.069 -10.626 1.00 . A A . 60 LYS N 1 1
17 19504 1 1 60 LYS NZ N 1.013 -10.850 -16.220 1.00 . A A . 60 LYS NZ 1 1
17 19505 1 1 60 LYS O O 1.060 -10.983 -11.448 1.00 . A A . 60 LYS O 1 1
17 19506 1 1 61 LYS C C 1.296 -9.083 -9.188 1.00 . A A . 61 LYS C 1 1
17 19507 1 1 61 LYS CA C 0.838 -8.402 -10.468 1.00 . A A . 61 LYS CA 1 1
17 19508 1 1 61 LYS CB C 0.447 -6.939 -10.164 1.00 . A A . 61 LYS CB 1 1
17 19509 1 1 61 LYS CD C 0.682 -4.611 -11.225 1.00 . A A . 61 LYS CD 1 1
17 19510 1 1 61 LYS CE C 2.205 -4.399 -11.163 1.00 . A A . 61 LYS CE 1 1
17 19511 1 1 61 LYS CG C 0.238 -6.074 -11.414 1.00 . A A . 61 LYS CG 1 1
17 19512 1 1 61 LYS H H -1.204 -8.847 -11.124 1.00 . A A . 61 LYS H 1 1
17 19513 1 1 61 LYS HA H 1.687 -8.422 -11.155 1.00 . A A . 61 LYS HA 1 1
17 19514 1 1 61 LYS HB2 H -0.463 -6.901 -9.559 1.00 . A A . 61 LYS HB2 1 1
17 19515 1 1 61 LYS HB3 H 1.254 -6.506 -9.567 1.00 . A A . 61 LYS HB3 1 1
17 19516 1 1 61 LYS HD2 H 0.281 -4.020 -12.050 1.00 . A A . 61 LYS HD2 1 1
17 19517 1 1 61 LYS HD3 H 0.237 -4.223 -10.306 1.00 . A A . 61 LYS HD3 1 1
17 19518 1 1 61 LYS HE2 H 2.400 -3.334 -11.021 1.00 . A A . 61 LYS HE2 1 1
17 19519 1 1 61 LYS HE3 H 2.619 -4.939 -10.311 1.00 . A A . 61 LYS HE3 1 1
17 19520 1 1 61 LYS HG2 H 0.730 -6.528 -12.277 1.00 . A A . 61 LYS HG2 1 1
17 19521 1 1 61 LYS HG3 H -0.827 -6.047 -11.613 1.00 . A A . 61 LYS HG3 1 1
17 19522 1 1 61 LYS HZ1 H 3.361 -5.737 -12.237 1.00 . A A . 61 LYS HZ1 1 1
17 19523 1 1 61 LYS HZ2 H 3.612 -4.173 -12.665 1.00 . A A . 61 LYS HZ2 1 1
17 19524 1 1 61 LYS HZ3 H 2.242 -4.912 -13.165 1.00 . A A . 61 LYS HZ3 1 1
17 19525 1 1 61 LYS N N -0.250 -9.198 -11.046 1.00 . A A . 61 LYS N 1 1
17 19526 1 1 61 LYS NZ N 2.897 -4.842 -12.391 1.00 . A A . 61 LYS NZ 1 1
17 19527 1 1 61 LYS O O 2.491 -9.349 -9.045 1.00 . A A . 61 LYS O 1 1
17 19528 1 1 62 ARG C C 1.517 -11.248 -7.132 1.00 . A A . 62 ARG C 1 1
17 19529 1 1 62 ARG CA C 0.726 -9.949 -6.988 1.00 . A A . 62 ARG CA 1 1
17 19530 1 1 62 ARG CB C -0.476 -10.063 -6.037 1.00 . A A . 62 ARG CB 1 1
17 19531 1 1 62 ARG CD C -0.802 -9.956 -3.487 1.00 . A A . 62 ARG CD 1 1
17 19532 1 1 62 ARG CG C -0.020 -10.559 -4.652 1.00 . A A . 62 ARG CG 1 1
17 19533 1 1 62 ARG CZ C -1.087 -10.844 -1.151 1.00 . A A . 62 ARG CZ 1 1
17 19534 1 1 62 ARG H H -0.597 -9.081 -8.433 1.00 . A A . 62 ARG H 1 1
17 19535 1 1 62 ARG HA H 1.395 -9.216 -6.543 1.00 . A A . 62 ARG HA 1 1
17 19536 1 1 62 ARG HB2 H -0.933 -9.078 -5.937 1.00 . A A . 62 ARG HB2 1 1
17 19537 1 1 62 ARG HB3 H -1.219 -10.750 -6.441 1.00 . A A . 62 ARG HB3 1 1
17 19538 1 1 62 ARG HD2 H -0.595 -8.888 -3.449 1.00 . A A . 62 ARG HD2 1 1
17 19539 1 1 62 ARG HD3 H -1.865 -10.137 -3.639 1.00 . A A . 62 ARG HD3 1 1
17 19540 1 1 62 ARG HE H 0.614 -10.877 -2.214 1.00 . A A . 62 ARG HE 1 1
17 19541 1 1 62 ARG HG2 H -0.092 -11.648 -4.623 1.00 . A A . 62 ARG HG2 1 1
17 19542 1 1 62 ARG HG3 H 1.018 -10.284 -4.493 1.00 . A A . 62 ARG HG3 1 1
17 19543 1 1 62 ARG HH11 H -2.703 -9.813 -1.757 1.00 . A A . 62 ARG HH11 1 1
17 19544 1 1 62 ARG HH12 H -2.929 -10.783 -0.314 1.00 . A A . 62 ARG HH12 1 1
17 19545 1 1 62 ARG HH21 H 0.355 -12.012 -0.402 1.00 . A A . 62 ARG HH21 1 1
17 19546 1 1 62 ARG HH22 H -1.096 -12.012 0.558 1.00 . A A . 62 ARG HH22 1 1
17 19547 1 1 62 ARG N N 0.363 -9.391 -8.280 1.00 . A A . 62 ARG N 1 1
17 19548 1 1 62 ARG NE N -0.353 -10.553 -2.225 1.00 . A A . 62 ARG NE 1 1
17 19549 1 1 62 ARG NH1 N -2.314 -10.361 -1.000 1.00 . A A . 62 ARG NH1 1 1
17 19550 1 1 62 ARG NH2 N -0.575 -11.638 -0.227 1.00 . A A . 62 ARG NH2 1 1
17 19551 1 1 62 ARG O O 2.459 -11.403 -6.372 1.00 . A A . 62 ARG O 1 1
17 19552 1 1 63 GLU C C 3.484 -13.062 -8.577 1.00 . A A . 63 GLU C 1 1
17 19553 1 1 63 GLU CA C 2.018 -13.366 -8.256 1.00 . A A . 63 GLU CA 1 1
17 19554 1 1 63 GLU CB C 1.456 -14.274 -9.363 1.00 . A A . 63 GLU CB 1 1
17 19555 1 1 63 GLU CD C 0.168 -16.451 -9.851 1.00 . A A . 63 GLU CD 1 1
17 19556 1 1 63 GLU CG C 0.386 -15.273 -8.887 1.00 . A A . 63 GLU CG 1 1
17 19557 1 1 63 GLU H H 0.383 -12.035 -8.634 1.00 . A A . 63 GLU H 1 1
17 19558 1 1 63 GLU HA H 2.008 -13.911 -7.312 1.00 . A A . 63 GLU HA 1 1
17 19559 1 1 63 GLU HB2 H 1.093 -13.666 -10.193 1.00 . A A . 63 GLU HB2 1 1
17 19560 1 1 63 GLU HB3 H 2.283 -14.866 -9.741 1.00 . A A . 63 GLU HB3 1 1
17 19561 1 1 63 GLU HG2 H 0.696 -15.685 -7.925 1.00 . A A . 63 GLU HG2 1 1
17 19562 1 1 63 GLU HG3 H -0.563 -14.756 -8.743 1.00 . A A . 63 GLU HG3 1 1
17 19563 1 1 63 GLU N N 1.229 -12.142 -8.084 1.00 . A A . 63 GLU N 1 1
17 19564 1 1 63 GLU O O 4.372 -13.750 -8.067 1.00 . A A . 63 GLU O 1 1
17 19565 1 1 63 GLU OE1 O 0.735 -16.471 -10.970 1.00 . A A . 63 GLU OE1 1 1
17 19566 1 1 63 GLU OE2 O -0.581 -17.386 -9.468 1.00 . A A . 63 GLU OE2 1 1
17 19567 1 1 64 LEU C C 5.849 -11.097 -8.640 1.00 . A A . 64 LEU C 1 1
17 19568 1 1 64 LEU CA C 5.134 -11.744 -9.812 1.00 . A A . 64 LEU CA 1 1
17 19569 1 1 64 LEU CB C 5.193 -10.826 -11.049 1.00 . A A . 64 LEU CB 1 1
17 19570 1 1 64 LEU CD1 C 4.244 -12.661 -12.498 1.00 . A A . 64 LEU CD1 1 1
17 19571 1 1 64 LEU CD2 C 5.430 -10.713 -13.563 1.00 . A A . 64 LEU CD2 1 1
17 19572 1 1 64 LEU CG C 5.365 -11.633 -12.346 1.00 . A A . 64 LEU CG 1 1
17 19573 1 1 64 LEU H H 2.996 -11.510 -9.798 1.00 . A A . 64 LEU H 1 1
17 19574 1 1 64 LEU HA H 5.647 -12.679 -10.034 1.00 . A A . 64 LEU HA 1 1
17 19575 1 1 64 LEU HB2 H 4.297 -10.206 -11.096 1.00 . A A . 64 LEU HB2 1 1
17 19576 1 1 64 LEU HB3 H 6.052 -10.158 -10.957 1.00 . A A . 64 LEU HB3 1 1
17 19577 1 1 64 LEU HD11 H 3.279 -12.168 -12.376 1.00 . A A . 64 LEU HD11 1 1
17 19578 1 1 64 LEU HD12 H 4.362 -13.430 -11.730 1.00 . A A . 64 LEU HD12 1 1
17 19579 1 1 64 LEU HD13 H 4.304 -13.138 -13.473 1.00 . A A . 64 LEU HD13 1 1
17 19580 1 1 64 LEU HD21 H 4.526 -10.122 -13.652 1.00 . A A . 64 LEU HD21 1 1
17 19581 1 1 64 LEU HD22 H 5.580 -11.295 -14.471 1.00 . A A . 64 LEU HD22 1 1
17 19582 1 1 64 LEU HD23 H 6.264 -10.025 -13.452 1.00 . A A . 64 LEU HD23 1 1
17 19583 1 1 64 LEU HG H 6.307 -12.175 -12.300 1.00 . A A . 64 LEU HG 1 1
17 19584 1 1 64 LEU N N 3.758 -12.072 -9.436 1.00 . A A . 64 LEU N 1 1
17 19585 1 1 64 LEU O O 7.025 -11.374 -8.410 1.00 . A A . 64 LEU O 1 1
17 19586 1 1 65 TYR C C 5.858 -10.768 -5.597 1.00 . A A . 65 TYR C 1 1
17 19587 1 1 65 TYR CA C 5.535 -9.689 -6.637 1.00 . A A . 65 TYR CA 1 1
17 19588 1 1 65 TYR CB C 4.471 -8.684 -6.200 1.00 . A A . 65 TYR CB 1 1
17 19589 1 1 65 TYR CD1 C 5.530 -7.382 -4.321 1.00 . A A . 65 TYR CD1 1 1
17 19590 1 1 65 TYR CD2 C 3.781 -9.004 -3.813 1.00 . A A . 65 TYR CD2 1 1
17 19591 1 1 65 TYR CE1 C 5.696 -7.135 -2.951 1.00 . A A . 65 TYR CE1 1 1
17 19592 1 1 65 TYR CE2 C 3.927 -8.749 -2.445 1.00 . A A . 65 TYR CE2 1 1
17 19593 1 1 65 TYR CG C 4.575 -8.319 -4.746 1.00 . A A . 65 TYR CG 1 1
17 19594 1 1 65 TYR CZ C 4.899 -7.822 -2.008 1.00 . A A . 65 TYR CZ 1 1
17 19595 1 1 65 TYR H H 4.186 -10.063 -8.214 1.00 . A A . 65 TYR H 1 1
17 19596 1 1 65 TYR HA H 6.440 -9.125 -6.764 1.00 . A A . 65 TYR HA 1 1
17 19597 1 1 65 TYR HB2 H 4.567 -7.789 -6.813 1.00 . A A . 65 TYR HB2 1 1
17 19598 1 1 65 TYR HB3 H 3.483 -9.087 -6.387 1.00 . A A . 65 TYR HB3 1 1
17 19599 1 1 65 TYR HD1 H 6.165 -6.879 -5.037 1.00 . A A . 65 TYR HD1 1 1
17 19600 1 1 65 TYR HD2 H 3.085 -9.759 -4.143 1.00 . A A . 65 TYR HD2 1 1
17 19601 1 1 65 TYR HE1 H 6.448 -6.426 -2.640 1.00 . A A . 65 TYR HE1 1 1
17 19602 1 1 65 TYR HE2 H 3.287 -9.272 -1.753 1.00 . A A . 65 TYR HE2 1 1
17 19603 1 1 65 TYR HH H 5.881 -7.078 -0.516 1.00 . A A . 65 TYR HH 1 1
17 19604 1 1 65 TYR N N 5.131 -10.254 -7.905 1.00 . A A . 65 TYR N 1 1
17 19605 1 1 65 TYR O O 6.884 -10.671 -4.928 1.00 . A A . 65 TYR O 1 1
17 19606 1 1 65 TYR OH O 5.084 -7.621 -0.679 1.00 . A A . 65 TYR OH 1 1
17 19607 1 1 66 ASP C C 6.384 -13.494 -4.237 1.00 . A A . 66 ASP C 1 1
17 19608 1 1 66 ASP CA C 5.033 -12.804 -4.416 1.00 . A A . 66 ASP CA 1 1
17 19609 1 1 66 ASP CB C 3.966 -13.870 -4.715 1.00 . A A . 66 ASP CB 1 1
17 19610 1 1 66 ASP CG C 3.362 -14.452 -3.447 1.00 . A A . 66 ASP CG 1 1
17 19611 1 1 66 ASP H H 4.251 -11.860 -6.129 1.00 . A A . 66 ASP H 1 1
17 19612 1 1 66 ASP HA H 4.772 -12.285 -3.493 1.00 . A A . 66 ASP HA 1 1
17 19613 1 1 66 ASP HB2 H 3.148 -13.440 -5.283 1.00 . A A . 66 ASP HB2 1 1
17 19614 1 1 66 ASP HB3 H 4.399 -14.670 -5.319 1.00 . A A . 66 ASP HB3 1 1
17 19615 1 1 66 ASP N N 5.049 -11.825 -5.506 1.00 . A A . 66 ASP N 1 1
17 19616 1 1 66 ASP O O 6.722 -13.977 -3.148 1.00 . A A . 66 ASP O 1 1
17 19617 1 1 66 ASP OD1 O 3.879 -15.473 -2.946 1.00 . A A . 66 ASP OD1 1 1
17 19618 1 1 66 ASP OD2 O 2.327 -13.899 -3.003 1.00 . A A . 66 ASP OD2 1 1
17 19619 1 1 67 LYS C C 9.478 -13.268 -6.160 1.00 . A A . 67 LYS C 1 1
17 19620 1 1 67 LYS CA C 8.475 -14.161 -5.420 1.00 . A A . 67 LYS CA 1 1
17 19621 1 1 67 LYS CB C 8.343 -15.564 -6.039 1.00 . A A . 67 LYS CB 1 1
17 19622 1 1 67 LYS CD C 7.648 -16.911 -8.094 1.00 . A A . 67 LYS CD 1 1
17 19623 1 1 67 LYS CE C 8.573 -16.708 -9.295 1.00 . A A . 67 LYS CE 1 1
17 19624 1 1 67 LYS CG C 7.488 -15.598 -7.316 1.00 . A A . 67 LYS CG 1 1
17 19625 1 1 67 LYS H H 6.738 -13.171 -6.172 1.00 . A A . 67 LYS H 1 1
17 19626 1 1 67 LYS HA H 8.876 -14.291 -4.419 1.00 . A A . 67 LYS HA 1 1
17 19627 1 1 67 LYS HB2 H 9.334 -15.972 -6.233 1.00 . A A . 67 LYS HB2 1 1
17 19628 1 1 67 LYS HB3 H 7.865 -16.210 -5.309 1.00 . A A . 67 LYS HB3 1 1
17 19629 1 1 67 LYS HD2 H 8.041 -17.690 -7.440 1.00 . A A . 67 LYS HD2 1 1
17 19630 1 1 67 LYS HD3 H 6.672 -17.227 -8.458 1.00 . A A . 67 LYS HD3 1 1
17 19631 1 1 67 LYS HE2 H 8.131 -15.951 -9.950 1.00 . A A . 67 LYS HE2 1 1
17 19632 1 1 67 LYS HE3 H 9.540 -16.349 -8.939 1.00 . A A . 67 LYS HE3 1 1
17 19633 1 1 67 LYS HG2 H 6.438 -15.506 -7.030 1.00 . A A . 67 LYS HG2 1 1
17 19634 1 1 67 LYS HG3 H 7.746 -14.746 -7.945 1.00 . A A . 67 LYS HG3 1 1
17 19635 1 1 67 LYS HZ1 H 7.897 -18.350 -10.347 1.00 . A A . 67 LYS HZ1 1 1
17 19636 1 1 67 LYS HZ2 H 9.264 -18.630 -9.459 1.00 . A A . 67 LYS HZ2 1 1
17 19637 1 1 67 LYS HZ3 H 9.366 -17.780 -10.862 1.00 . A A . 67 LYS HZ3 1 1
17 19638 1 1 67 LYS N N 7.153 -13.555 -5.326 1.00 . A A . 67 LYS N 1 1
17 19639 1 1 67 LYS NZ N 8.785 -17.955 -10.047 1.00 . A A . 67 LYS NZ 1 1
17 19640 1 1 67 LYS O O 10.497 -13.777 -6.636 1.00 . A A . 67 LYS O 1 1
17 19641 1 1 68 GLY C C 9.752 -9.644 -6.997 1.00 . A A . 68 GLY C 1 1
17 19642 1 1 68 GLY CA C 10.057 -11.125 -7.148 1.00 . A A . 68 GLY CA 1 1
17 19643 1 1 68 GLY H H 8.417 -11.551 -5.845 1.00 . A A . 68 GLY H 1 1
17 19644 1 1 68 GLY HA2 H 11.104 -11.292 -6.890 1.00 . A A . 68 GLY HA2 1 1
17 19645 1 1 68 GLY HA3 H 9.919 -11.413 -8.190 1.00 . A A . 68 GLY HA3 1 1
17 19646 1 1 68 GLY N N 9.214 -11.969 -6.315 1.00 . A A . 68 GLY N 1 1
17 19647 1 1 68 GLY O O 10.487 -8.926 -6.318 1.00 . A A . 68 GLY O 1 1
17 19648 1 1 69 GLY C C 9.081 -6.891 -8.645 1.00 . A A . 69 GLY C 1 1
17 19649 1 1 69 GLY CA C 8.300 -7.764 -7.674 1.00 . A A . 69 GLY CA 1 1
17 19650 1 1 69 GLY H H 8.107 -9.842 -8.162 1.00 . A A . 69 GLY H 1 1
17 19651 1 1 69 GLY HA2 H 7.250 -7.692 -7.952 1.00 . A A . 69 GLY HA2 1 1
17 19652 1 1 69 GLY HA3 H 8.420 -7.360 -6.668 1.00 . A A . 69 GLY HA3 1 1
17 19653 1 1 69 GLY N N 8.703 -9.172 -7.675 1.00 . A A . 69 GLY N 1 1
17 19654 1 1 69 GLY O O 8.651 -5.769 -8.927 1.00 . A A . 69 GLY O 1 1
17 19655 1 1 70 GLU C C 10.777 -7.365 -11.594 1.00 . A A . 70 GLU C 1 1
17 19656 1 1 70 GLU CA C 10.965 -6.711 -10.218 1.00 . A A . 70 GLU CA 1 1
17 19657 1 1 70 GLU CB C 12.429 -6.644 -9.768 1.00 . A A . 70 GLU CB 1 1
17 19658 1 1 70 GLU CD C 14.563 -5.394 -10.288 1.00 . A A . 70 GLU CD 1 1
17 19659 1 1 70 GLU CG C 13.046 -5.320 -10.230 1.00 . A A . 70 GLU CG 1 1
17 19660 1 1 70 GLU H H 10.515 -8.316 -8.939 1.00 . A A . 70 GLU H 1 1
17 19661 1 1 70 GLU HA H 10.599 -5.688 -10.304 1.00 . A A . 70 GLU HA 1 1
17 19662 1 1 70 GLU HB2 H 12.500 -6.701 -8.681 1.00 . A A . 70 GLU HB2 1 1
17 19663 1 1 70 GLU HB3 H 12.973 -7.488 -10.192 1.00 . A A . 70 GLU HB3 1 1
17 19664 1 1 70 GLU HG2 H 12.668 -5.083 -11.225 1.00 . A A . 70 GLU HG2 1 1
17 19665 1 1 70 GLU HG3 H 12.745 -4.530 -9.540 1.00 . A A . 70 GLU HG3 1 1
17 19666 1 1 70 GLU N N 10.175 -7.397 -9.210 1.00 . A A . 70 GLU N 1 1
17 19667 1 1 70 GLU O O 11.639 -7.264 -12.470 1.00 . A A . 70 GLU O 1 1
17 19668 1 1 70 GLU OE1 O 15.173 -5.979 -9.365 1.00 . A A . 70 GLU OE1 1 1
17 19669 1 1 70 GLU OE2 O 15.143 -4.976 -11.314 1.00 . A A . 70 GLU OE2 1 1
17 19670 1 1 71 GLN C C 7.606 -7.709 -13.021 1.00 . A A . 71 GLN C 1 1
17 19671 1 1 71 GLN CA C 9.029 -8.237 -13.116 1.00 . A A . 71 GLN CA 1 1
17 19672 1 1 71 GLN CB C 9.076 -9.719 -13.513 1.00 . A A . 71 GLN CB 1 1
17 19673 1 1 71 GLN CD C 10.663 -11.580 -14.306 1.00 . A A . 71 GLN CD 1 1
17 19674 1 1 71 GLN CG C 10.524 -10.202 -13.665 1.00 . A A . 71 GLN CG 1 1
17 19675 1 1 71 GLN H H 8.916 -7.942 -11.093 1.00 . A A . 71 GLN H 1 1
17 19676 1 1 71 GLN HA H 9.554 -7.653 -13.875 1.00 . A A . 71 GLN HA 1 1
17 19677 1 1 71 GLN HB2 H 8.566 -10.318 -12.758 1.00 . A A . 71 GLN HB2 1 1
17 19678 1 1 71 GLN HB3 H 8.559 -9.835 -14.467 1.00 . A A . 71 GLN HB3 1 1
17 19679 1 1 71 GLN HE21 H 9.293 -12.447 -13.055 1.00 . A A . 71 GLN HE21 1 1
17 19680 1 1 71 GLN HE22 H 10.004 -13.469 -14.292 1.00 . A A . 71 GLN HE22 1 1
17 19681 1 1 71 GLN HG2 H 11.062 -9.481 -14.282 1.00 . A A . 71 GLN HG2 1 1
17 19682 1 1 71 GLN HG3 H 10.990 -10.236 -12.680 1.00 . A A . 71 GLN HG3 1 1
17 19683 1 1 71 GLN N N 9.630 -8.007 -11.810 1.00 . A A . 71 GLN N 1 1
17 19684 1 1 71 GLN NE2 N 9.924 -12.576 -13.844 1.00 . A A . 71 GLN NE2 1 1
17 19685 1 1 71 GLN O O 7.160 -7.402 -11.893 1.00 . A A . 71 GLN O 1 1
17 19686 1 1 71 GLN OE1 O 11.504 -11.791 -15.184 1.00 . A A . 71 GLN OE1 1 1
18 19687 1 1 1 GLY C C 15.376 3.293 13.600 1.00 . A A . 1 GLY C 1 1
18 19688 1 1 1 GLY CA C 15.515 2.259 14.701 1.00 . A A . 1 GLY CA 1 1
18 19689 1 1 1 GLY H1 H 14.222 0.952 15.703 1.00 . A A . 1 GLY H1 1 1
18 19690 1 1 1 GLY HA2 H 15.880 2.747 15.606 1.00 . A A . 1 GLY HA2 1 1
18 19691 1 1 1 GLY HA3 H 16.227 1.489 14.413 1.00 . A A . 1 GLY HA3 1 1
18 19692 1 1 1 GLY N N 14.217 1.635 14.973 1.00 . A A . 1 GLY N 1 1
18 19693 1 1 1 GLY O O 14.715 4.310 13.812 1.00 . A A . 1 GLY O 1 1
18 19694 1 1 2 MET C C 15.788 3.367 9.961 1.00 . A A . 2 MET C 1 1
18 19695 1 1 2 MET CA C 16.016 4.018 11.321 1.00 . A A . 2 MET CA 1 1
18 19696 1 1 2 MET CB C 17.296 4.870 11.390 1.00 . A A . 2 MET CB 1 1
18 19697 1 1 2 MET CE C 19.985 6.042 9.677 1.00 . A A . 2 MET CE 1 1
18 19698 1 1 2 MET CG C 18.611 4.116 11.155 1.00 . A A . 2 MET CG 1 1
18 19699 1 1 2 MET H H 16.521 2.204 12.322 1.00 . A A . 2 MET H 1 1
18 19700 1 1 2 MET HA H 15.165 4.694 11.411 1.00 . A A . 2 MET HA 1 1
18 19701 1 1 2 MET HB2 H 17.217 5.660 10.645 1.00 . A A . 2 MET HB2 1 1
18 19702 1 1 2 MET HB3 H 17.345 5.338 12.374 1.00 . A A . 2 MET HB3 1 1
18 19703 1 1 2 MET HE1 H 20.577 6.131 10.590 1.00 . A A . 2 MET HE1 1 1
18 19704 1 1 2 MET HE2 H 20.608 6.286 8.817 1.00 . A A . 2 MET HE2 1 1
18 19705 1 1 2 MET HE3 H 19.153 6.743 9.721 1.00 . A A . 2 MET HE3 1 1
18 19706 1 1 2 MET HG2 H 19.336 4.444 11.901 1.00 . A A . 2 MET HG2 1 1
18 19707 1 1 2 MET HG3 H 18.437 3.054 11.313 1.00 . A A . 2 MET HG3 1 1
18 19708 1 1 2 MET N N 15.994 3.064 12.436 1.00 . A A . 2 MET N 1 1
18 19709 1 1 2 MET O O 16.066 3.996 8.939 1.00 . A A . 2 MET O 1 1
18 19710 1 1 2 MET SD S 19.366 4.344 9.518 1.00 . A A . 2 MET SD 1 1
18 19711 1 1 3 VAL C C 13.628 2.484 8.143 1.00 . A A . 3 VAL C 1 1
18 19712 1 1 3 VAL CA C 14.690 1.543 8.728 1.00 . A A . 3 VAL CA 1 1
18 19713 1 1 3 VAL CB C 14.115 0.140 9.042 1.00 . A A . 3 VAL CB 1 1
18 19714 1 1 3 VAL CG1 C 13.676 -0.597 7.771 1.00 . A A . 3 VAL CG1 1 1
18 19715 1 1 3 VAL CG2 C 15.128 -0.753 9.780 1.00 . A A . 3 VAL CG2 1 1
18 19716 1 1 3 VAL H H 14.897 1.754 10.810 1.00 . A A . 3 VAL H 1 1
18 19717 1 1 3 VAL HA H 15.506 1.430 8.015 1.00 . A A . 3 VAL HA 1 1
18 19718 1 1 3 VAL HB H 13.244 0.254 9.685 1.00 . A A . 3 VAL HB 1 1
18 19719 1 1 3 VAL HG11 H 14.535 -0.770 7.122 1.00 . A A . 3 VAL HG11 1 1
18 19720 1 1 3 VAL HG12 H 13.240 -1.562 8.035 1.00 . A A . 3 VAL HG12 1 1
18 19721 1 1 3 VAL HG13 H 12.922 -0.019 7.240 1.00 . A A . 3 VAL HG13 1 1
18 19722 1 1 3 VAL HG21 H 14.684 -1.730 9.972 1.00 . A A . 3 VAL HG21 1 1
18 19723 1 1 3 VAL HG22 H 16.020 -0.891 9.172 1.00 . A A . 3 VAL HG22 1 1
18 19724 1 1 3 VAL HG23 H 15.420 -0.320 10.730 1.00 . A A . 3 VAL HG23 1 1
18 19725 1 1 3 VAL N N 15.219 2.159 9.938 1.00 . A A . 3 VAL N 1 1
18 19726 1 1 3 VAL O O 12.594 2.733 8.768 1.00 . A A . 3 VAL O 1 1
18 19727 1 1 4 LYS C C 12.979 2.924 4.702 1.00 . A A . 4 LYS C 1 1
18 19728 1 1 4 LYS CA C 12.899 3.629 6.065 1.00 . A A . 4 LYS CA 1 1
18 19729 1 1 4 LYS CB C 13.030 5.170 5.983 1.00 . A A . 4 LYS CB 1 1
18 19730 1 1 4 LYS CD C 13.382 6.131 8.371 1.00 . A A . 4 LYS CD 1 1
18 19731 1 1 4 LYS CE C 14.358 7.292 8.116 1.00 . A A . 4 LYS CE 1 1
18 19732 1 1 4 LYS CG C 12.431 5.926 7.186 1.00 . A A . 4 LYS CG 1 1
18 19733 1 1 4 LYS H H 14.860 2.949 6.637 1.00 . A A . 4 LYS H 1 1
18 19734 1 1 4 LYS HA H 11.907 3.402 6.460 1.00 . A A . 4 LYS HA 1 1
18 19735 1 1 4 LYS HB2 H 14.072 5.458 5.834 1.00 . A A . 4 LYS HB2 1 1
18 19736 1 1 4 LYS HB3 H 12.465 5.501 5.110 1.00 . A A . 4 LYS HB3 1 1
18 19737 1 1 4 LYS HD2 H 12.781 6.383 9.244 1.00 . A A . 4 LYS HD2 1 1
18 19738 1 1 4 LYS HD3 H 13.900 5.206 8.601 1.00 . A A . 4 LYS HD3 1 1
18 19739 1 1 4 LYS HE2 H 14.180 7.703 7.119 1.00 . A A . 4 LYS HE2 1 1
18 19740 1 1 4 LYS HE3 H 14.140 8.082 8.839 1.00 . A A . 4 LYS HE3 1 1
18 19741 1 1 4 LYS HG2 H 12.103 6.909 6.848 1.00 . A A . 4 LYS HG2 1 1
18 19742 1 1 4 LYS HG3 H 11.537 5.400 7.522 1.00 . A A . 4 LYS HG3 1 1
18 19743 1 1 4 LYS HZ1 H 16.359 7.735 8.296 1.00 . A A . 4 LYS HZ1 1 1
18 19744 1 1 4 LYS HZ2 H 16.089 6.368 7.424 1.00 . A A . 4 LYS HZ2 1 1
18 19745 1 1 4 LYS HZ3 H 15.938 6.313 9.037 1.00 . A A . 4 LYS HZ3 1 1
18 19746 1 1 4 LYS N N 13.902 3.039 6.960 1.00 . A A . 4 LYS N 1 1
18 19747 1 1 4 LYS NZ N 15.778 6.902 8.233 1.00 . A A . 4 LYS NZ 1 1
18 19748 1 1 4 LYS O O 13.155 3.571 3.665 1.00 . A A . 4 LYS O 1 1
18 19749 1 1 5 GLU C C 12.307 -0.563 3.864 1.00 . A A . 5 GLU C 1 1
18 19750 1 1 5 GLU CA C 13.022 0.741 3.517 1.00 . A A . 5 GLU CA 1 1
18 19751 1 1 5 GLU CB C 14.479 0.533 3.058 1.00 . A A . 5 GLU CB 1 1
18 19752 1 1 5 GLU CD C 15.786 -1.488 4.038 1.00 . A A . 5 GLU CD 1 1
18 19753 1 1 5 GLU CG C 15.457 0.010 4.124 1.00 . A A . 5 GLU CG 1 1
18 19754 1 1 5 GLU H H 12.844 1.096 5.567 1.00 . A A . 5 GLU H 1 1
18 19755 1 1 5 GLU HA H 12.483 1.231 2.703 1.00 . A A . 5 GLU HA 1 1
18 19756 1 1 5 GLU HB2 H 14.489 -0.122 2.191 1.00 . A A . 5 GLU HB2 1 1
18 19757 1 1 5 GLU HB3 H 14.839 1.509 2.732 1.00 . A A . 5 GLU HB3 1 1
18 19758 1 1 5 GLU HG2 H 16.388 0.567 4.031 1.00 . A A . 5 GLU HG2 1 1
18 19759 1 1 5 GLU HG3 H 15.051 0.240 5.105 1.00 . A A . 5 GLU HG3 1 1
18 19760 1 1 5 GLU N N 12.965 1.593 4.700 1.00 . A A . 5 GLU N 1 1
18 19761 1 1 5 GLU O O 12.831 -1.412 4.584 1.00 . A A . 5 GLU O 1 1
18 19762 1 1 5 GLU OE1 O 16.276 -1.956 2.977 1.00 . A A . 5 GLU OE1 1 1
18 19763 1 1 5 GLU OE2 O 15.700 -2.178 5.079 1.00 . A A . 5 GLU OE2 1 1
18 19764 1 1 6 THR C C 9.270 -2.008 2.499 1.00 . A A . 6 THR C 1 1
18 19765 1 1 6 THR CA C 10.241 -1.886 3.682 1.00 . A A . 6 THR CA 1 1
18 19766 1 1 6 THR CB C 9.585 -1.814 5.075 1.00 . A A . 6 THR CB 1 1
18 19767 1 1 6 THR CG2 C 9.143 -3.206 5.496 1.00 . A A . 6 THR CG2 1 1
18 19768 1 1 6 THR H H 10.575 0.010 2.955 1.00 . A A . 6 THR H 1 1
18 19769 1 1 6 THR HA H 10.880 -2.761 3.655 1.00 . A A . 6 THR HA 1 1
18 19770 1 1 6 THR HB H 8.725 -1.149 5.066 1.00 . A A . 6 THR HB 1 1
18 19771 1 1 6 THR HG1 H 11.390 -1.602 5.737 1.00 . A A . 6 THR HG1 1 1
18 19772 1 1 6 THR HG21 H 9.999 -3.878 5.452 1.00 . A A . 6 THR HG21 1 1
18 19773 1 1 6 THR HG22 H 8.366 -3.555 4.820 1.00 . A A . 6 THR HG22 1 1
18 19774 1 1 6 THR HG23 H 8.749 -3.171 6.510 1.00 . A A . 6 THR HG23 1 1
18 19775 1 1 6 THR N N 11.044 -0.696 3.483 1.00 . A A . 6 THR N 1 1
18 19776 1 1 6 THR O O 8.976 -1.018 1.822 1.00 . A A . 6 THR O 1 1
18 19777 1 1 6 THR OG1 O 10.503 -1.360 6.059 1.00 . A A . 6 THR OG1 1 1
18 19778 1 1 7 THR C C 6.612 -2.842 1.093 1.00 . A A . 7 THR C 1 1
18 19779 1 1 7 THR CA C 7.985 -3.528 1.063 1.00 . A A . 7 THR CA 1 1
18 19780 1 1 7 THR CB C 7.881 -5.059 0.906 1.00 . A A . 7 THR CB 1 1
18 19781 1 1 7 THR CG2 C 6.894 -5.710 1.881 1.00 . A A . 7 THR CG2 1 1
18 19782 1 1 7 THR H H 9.087 -3.992 2.810 1.00 . A A . 7 THR H 1 1
18 19783 1 1 7 THR HA H 8.541 -3.139 0.208 1.00 . A A . 7 THR HA 1 1
18 19784 1 1 7 THR HB H 8.857 -5.489 1.074 1.00 . A A . 7 THR HB 1 1
18 19785 1 1 7 THR HG1 H 8.300 -5.560 -0.927 1.00 . A A . 7 THR HG1 1 1
18 19786 1 1 7 THR HG21 H 7.152 -5.449 2.906 1.00 . A A . 7 THR HG21 1 1
18 19787 1 1 7 THR HG22 H 6.951 -6.793 1.777 1.00 . A A . 7 THR HG22 1 1
18 19788 1 1 7 THR HG23 H 5.878 -5.395 1.644 1.00 . A A . 7 THR HG23 1 1
18 19789 1 1 7 THR N N 8.771 -3.218 2.247 1.00 . A A . 7 THR N 1 1
18 19790 1 1 7 THR O O 6.215 -2.205 2.078 1.00 . A A . 7 THR O 1 1
18 19791 1 1 7 THR OG1 O 7.479 -5.420 -0.395 1.00 . A A . 7 THR OG1 1 1
18 19792 1 1 8 TYR C C 3.414 -3.183 0.731 1.00 . A A . 8 TYR C 1 1
18 19793 1 1 8 TYR CA C 4.471 -2.662 -0.258 1.00 . A A . 8 TYR CA 1 1
18 19794 1 1 8 TYR CB C 4.117 -3.079 -1.700 1.00 . A A . 8 TYR CB 1 1
18 19795 1 1 8 TYR CD1 C 5.551 -1.215 -2.708 1.00 . A A . 8 TYR CD1 1 1
18 19796 1 1 8 TYR CD2 C 5.268 -3.308 -3.922 1.00 . A A . 8 TYR CD2 1 1
18 19797 1 1 8 TYR CE1 C 6.321 -0.695 -3.760 1.00 . A A . 8 TYR CE1 1 1
18 19798 1 1 8 TYR CE2 C 6.054 -2.807 -4.971 1.00 . A A . 8 TYR CE2 1 1
18 19799 1 1 8 TYR CG C 5.007 -2.515 -2.792 1.00 . A A . 8 TYR CG 1 1
18 19800 1 1 8 TYR CZ C 6.566 -1.487 -4.903 1.00 . A A . 8 TYR CZ 1 1
18 19801 1 1 8 TYR H H 6.291 -3.728 -0.620 1.00 . A A . 8 TYR H 1 1
18 19802 1 1 8 TYR HA H 4.430 -1.578 -0.189 1.00 . A A . 8 TYR HA 1 1
18 19803 1 1 8 TYR HB2 H 4.157 -4.168 -1.741 1.00 . A A . 8 TYR HB2 1 1
18 19804 1 1 8 TYR HB3 H 3.085 -2.800 -1.946 1.00 . A A . 8 TYR HB3 1 1
18 19805 1 1 8 TYR HD1 H 5.391 -0.610 -1.833 1.00 . A A . 8 TYR HD1 1 1
18 19806 1 1 8 TYR HD2 H 4.855 -4.309 -3.986 1.00 . A A . 8 TYR HD2 1 1
18 19807 1 1 8 TYR HE1 H 6.736 0.303 -3.690 1.00 . A A . 8 TYR HE1 1 1
18 19808 1 1 8 TYR HE2 H 6.233 -3.452 -5.821 1.00 . A A . 8 TYR HE2 1 1
18 19809 1 1 8 TYR HH H 7.521 -1.607 -6.606 1.00 . A A . 8 TYR HH 1 1
18 19810 1 1 8 TYR N N 5.846 -3.082 0.029 1.00 . A A . 8 TYR N 1 1
18 19811 1 1 8 TYR O O 2.235 -3.182 0.403 1.00 . A A . 8 TYR O 1 1
18 19812 1 1 8 TYR OH O 7.315 -0.957 -5.903 1.00 . A A . 8 TYR OH 1 1
18 19813 1 1 9 TYR C C 2.964 -2.926 4.139 1.00 . A A . 9 TYR C 1 1
18 19814 1 1 9 TYR CA C 2.843 -3.925 2.997 1.00 . A A . 9 TYR CA 1 1
18 19815 1 1 9 TYR CB C 3.035 -5.391 3.406 1.00 . A A . 9 TYR CB 1 1
18 19816 1 1 9 TYR CD1 C 1.218 -6.209 1.820 1.00 . A A . 9 TYR CD1 1 1
18 19817 1 1 9 TYR CD2 C 3.255 -7.523 2.030 1.00 . A A . 9 TYR CD2 1 1
18 19818 1 1 9 TYR CE1 C 0.727 -7.124 0.877 1.00 . A A . 9 TYR CE1 1 1
18 19819 1 1 9 TYR CE2 C 2.737 -8.478 1.136 1.00 . A A . 9 TYR CE2 1 1
18 19820 1 1 9 TYR CG C 2.493 -6.394 2.393 1.00 . A A . 9 TYR CG 1 1
18 19821 1 1 9 TYR CZ C 1.467 -8.274 0.551 1.00 . A A . 9 TYR CZ 1 1
18 19822 1 1 9 TYR H H 4.756 -3.454 2.193 1.00 . A A . 9 TYR H 1 1
18 19823 1 1 9 TYR HA H 1.829 -3.806 2.622 1.00 . A A . 9 TYR HA 1 1
18 19824 1 1 9 TYR HB2 H 4.101 -5.574 3.571 1.00 . A A . 9 TYR HB2 1 1
18 19825 1 1 9 TYR HB3 H 2.522 -5.553 4.353 1.00 . A A . 9 TYR HB3 1 1
18 19826 1 1 9 TYR HD1 H 0.609 -5.357 2.076 1.00 . A A . 9 TYR HD1 1 1
18 19827 1 1 9 TYR HD2 H 4.245 -7.668 2.437 1.00 . A A . 9 TYR HD2 1 1
18 19828 1 1 9 TYR HE1 H -0.215 -6.954 0.393 1.00 . A A . 9 TYR HE1 1 1
18 19829 1 1 9 TYR HE2 H 3.332 -9.341 0.872 1.00 . A A . 9 TYR HE2 1 1
18 19830 1 1 9 TYR HH H 1.281 -10.062 -0.231 1.00 . A A . 9 TYR HH 1 1
18 19831 1 1 9 TYR N N 3.786 -3.578 1.946 1.00 . A A . 9 TYR N 1 1
18 19832 1 1 9 TYR O O 1.965 -2.299 4.496 1.00 . A A . 9 TYR O 1 1
18 19833 1 1 9 TYR OH O 0.943 -9.148 -0.354 1.00 . A A . 9 TYR OH 1 1
18 19834 1 1 10 ASP C C 3.973 -0.277 5.240 1.00 . A A . 10 ASP C 1 1
18 19835 1 1 10 ASP CA C 4.382 -1.682 5.693 1.00 . A A . 10 ASP CA 1 1
18 19836 1 1 10 ASP CB C 5.825 -1.684 6.236 1.00 . A A . 10 ASP CB 1 1
18 19837 1 1 10 ASP CG C 5.819 -2.141 7.691 1.00 . A A . 10 ASP CG 1 1
18 19838 1 1 10 ASP H H 4.976 -3.169 4.244 1.00 . A A . 10 ASP H 1 1
18 19839 1 1 10 ASP HA H 3.690 -1.947 6.503 1.00 . A A . 10 ASP HA 1 1
18 19840 1 1 10 ASP HB2 H 6.474 -2.333 5.638 1.00 . A A . 10 ASP HB2 1 1
18 19841 1 1 10 ASP HB3 H 6.237 -0.672 6.183 1.00 . A A . 10 ASP HB3 1 1
18 19842 1 1 10 ASP N N 4.185 -2.670 4.623 1.00 . A A . 10 ASP N 1 1
18 19843 1 1 10 ASP O O 3.517 0.521 6.066 1.00 . A A . 10 ASP O 1 1
18 19844 1 1 10 ASP OD1 O 5.830 -3.378 7.925 1.00 . A A . 10 ASP OD1 1 1
18 19845 1 1 10 ASP OD2 O 5.722 -1.261 8.571 1.00 . A A . 10 ASP OD2 1 1
18 19846 1 1 11 VAL C C 2.065 1.381 3.734 1.00 . A A . 11 VAL C 1 1
18 19847 1 1 11 VAL CA C 3.509 1.195 3.290 1.00 . A A . 11 VAL CA 1 1
18 19848 1 1 11 VAL CB C 3.630 1.115 1.742 1.00 . A A . 11 VAL CB 1 1
18 19849 1 1 11 VAL CG1 C 2.878 2.258 1.038 1.00 . A A . 11 VAL CG1 1 1
18 19850 1 1 11 VAL CG2 C 5.087 1.159 1.262 1.00 . A A . 11 VAL CG2 1 1
18 19851 1 1 11 VAL H H 4.488 -0.681 3.323 1.00 . A A . 11 VAL H 1 1
18 19852 1 1 11 VAL HA H 4.093 2.036 3.661 1.00 . A A . 11 VAL HA 1 1
18 19853 1 1 11 VAL HB H 3.199 0.171 1.402 1.00 . A A . 11 VAL HB 1 1
18 19854 1 1 11 VAL HG11 H 3.085 2.254 -0.030 1.00 . A A . 11 VAL HG11 1 1
18 19855 1 1 11 VAL HG12 H 1.798 2.137 1.165 1.00 . A A . 11 VAL HG12 1 1
18 19856 1 1 11 VAL HG13 H 3.208 3.213 1.444 1.00 . A A . 11 VAL HG13 1 1
18 19857 1 1 11 VAL HG21 H 5.603 0.249 1.554 1.00 . A A . 11 VAL HG21 1 1
18 19858 1 1 11 VAL HG22 H 5.142 1.229 0.175 1.00 . A A . 11 VAL HG22 1 1
18 19859 1 1 11 VAL HG23 H 5.608 2.020 1.682 1.00 . A A . 11 VAL HG23 1 1
18 19860 1 1 11 VAL N N 4.025 -0.013 3.921 1.00 . A A . 11 VAL N 1 1
18 19861 1 1 11 VAL O O 1.714 2.410 4.308 1.00 . A A . 11 VAL O 1 1
18 19862 1 1 12 LEU C C -0.602 0.219 5.159 1.00 . A A . 12 LEU C 1 1
18 19863 1 1 12 LEU CA C -0.206 0.414 3.703 1.00 . A A . 12 LEU CA 1 1
18 19864 1 1 12 LEU CB C -0.882 -0.617 2.777 1.00 . A A . 12 LEU CB 1 1
18 19865 1 1 12 LEU CD1 C 0.033 -1.132 0.474 1.00 . A A . 12 LEU CD1 1 1
18 19866 1 1 12 LEU CD2 C -2.170 0.009 0.654 1.00 . A A . 12 LEU CD2 1 1
18 19867 1 1 12 LEU CG C -0.795 -0.165 1.305 1.00 . A A . 12 LEU CG 1 1
18 19868 1 1 12 LEU H H 1.632 -0.518 3.214 1.00 . A A . 12 LEU H 1 1
18 19869 1 1 12 LEU HA H -0.552 1.410 3.439 1.00 . A A . 12 LEU HA 1 1
18 19870 1 1 12 LEU HB2 H -0.398 -1.585 2.912 1.00 . A A . 12 LEU HB2 1 1
18 19871 1 1 12 LEU HB3 H -1.930 -0.742 3.058 1.00 . A A . 12 LEU HB3 1 1
18 19872 1 1 12 LEU HD11 H -0.303 -2.161 0.616 1.00 . A A . 12 LEU HD11 1 1
18 19873 1 1 12 LEU HD12 H 1.073 -1.054 0.789 1.00 . A A . 12 LEU HD12 1 1
18 19874 1 1 12 LEU HD13 H -0.041 -0.881 -0.584 1.00 . A A . 12 LEU HD13 1 1
18 19875 1 1 12 LEU HD21 H -2.078 0.800 -0.093 1.00 . A A . 12 LEU HD21 1 1
18 19876 1 1 12 LEU HD22 H -2.926 0.285 1.384 1.00 . A A . 12 LEU HD22 1 1
18 19877 1 1 12 LEU HD23 H -2.481 -0.918 0.173 1.00 . A A . 12 LEU HD23 1 1
18 19878 1 1 12 LEU HG H -0.295 0.805 1.258 1.00 . A A . 12 LEU HG 1 1
18 19879 1 1 12 LEU N N 1.232 0.367 3.503 1.00 . A A . 12 LEU N 1 1
18 19880 1 1 12 LEU O O -1.786 0.019 5.423 1.00 . A A . 12 LEU O 1 1
18 19881 1 1 13 GLY C C -0.578 -1.379 7.670 1.00 . A A . 13 GLY C 1 1
18 19882 1 1 13 GLY CA C 0.072 -0.012 7.492 1.00 . A A . 13 GLY CA 1 1
18 19883 1 1 13 GLY H H 1.308 0.430 5.819 1.00 . A A . 13 GLY H 1 1
18 19884 1 1 13 GLY HA2 H 1.006 0.001 8.050 1.00 . A A . 13 GLY HA2 1 1
18 19885 1 1 13 GLY HA3 H -0.594 0.764 7.875 1.00 . A A . 13 GLY HA3 1 1
18 19886 1 1 13 GLY N N 0.350 0.250 6.094 1.00 . A A . 13 GLY N 1 1
18 19887 1 1 13 GLY O O -1.423 -1.534 8.552 1.00 . A A . 13 GLY O 1 1
18 19888 1 1 14 VAL C C 0.636 -4.530 7.318 1.00 . A A . 14 VAL C 1 1
18 19889 1 1 14 VAL CA C -0.621 -3.741 7.012 1.00 . A A . 14 VAL CA 1 1
18 19890 1 1 14 VAL CB C -1.425 -4.336 5.836 1.00 . A A . 14 VAL CB 1 1
18 19891 1 1 14 VAL CG1 C -2.709 -3.542 5.579 1.00 . A A . 14 VAL CG1 1 1
18 19892 1 1 14 VAL CG2 C -0.642 -4.436 4.521 1.00 . A A . 14 VAL CG2 1 1
18 19893 1 1 14 VAL H H 0.490 -2.181 6.136 1.00 . A A . 14 VAL H 1 1
18 19894 1 1 14 VAL HA H -1.251 -3.801 7.892 1.00 . A A . 14 VAL HA 1 1
18 19895 1 1 14 VAL HB H -1.720 -5.350 6.125 1.00 . A A . 14 VAL HB 1 1
18 19896 1 1 14 VAL HG11 H -2.470 -2.546 5.206 1.00 . A A . 14 VAL HG11 1 1
18 19897 1 1 14 VAL HG12 H -3.324 -4.060 4.843 1.00 . A A . 14 VAL HG12 1 1
18 19898 1 1 14 VAL HG13 H -3.266 -3.442 6.511 1.00 . A A . 14 VAL HG13 1 1
18 19899 1 1 14 VAL HG21 H 0.252 -5.039 4.670 1.00 . A A . 14 VAL HG21 1 1
18 19900 1 1 14 VAL HG22 H -1.257 -4.922 3.766 1.00 . A A . 14 VAL HG22 1 1
18 19901 1 1 14 VAL HG23 H -0.353 -3.447 4.175 1.00 . A A . 14 VAL HG23 1 1
18 19902 1 1 14 VAL N N -0.235 -2.354 6.823 1.00 . A A . 14 VAL N 1 1
18 19903 1 1 14 VAL O O 1.745 -4.167 6.932 1.00 . A A . 14 VAL O 1 1
18 19904 1 1 15 LYS C C 1.813 -7.294 6.903 1.00 . A A . 15 LYS C 1 1
18 19905 1 1 15 LYS CA C 1.525 -6.601 8.233 1.00 . A A . 15 LYS CA 1 1
18 19906 1 1 15 LYS CB C 1.201 -7.541 9.413 1.00 . A A . 15 LYS CB 1 1
18 19907 1 1 15 LYS CD C -1.015 -8.679 8.759 1.00 . A A . 15 LYS CD 1 1
18 19908 1 1 15 LYS CE C -2.526 -8.660 9.047 1.00 . A A . 15 LYS CE 1 1
18 19909 1 1 15 LYS CG C -0.285 -7.776 9.744 1.00 . A A . 15 LYS CG 1 1
18 19910 1 1 15 LYS H H -0.464 -5.863 8.312 1.00 . A A . 15 LYS H 1 1
18 19911 1 1 15 LYS HA H 2.409 -6.034 8.491 1.00 . A A . 15 LYS HA 1 1
18 19912 1 1 15 LYS HB2 H 1.694 -8.497 9.257 1.00 . A A . 15 LYS HB2 1 1
18 19913 1 1 15 LYS HB3 H 1.652 -7.084 10.294 1.00 . A A . 15 LYS HB3 1 1
18 19914 1 1 15 LYS HD2 H -0.816 -8.315 7.752 1.00 . A A . 15 LYS HD2 1 1
18 19915 1 1 15 LYS HD3 H -0.613 -9.683 8.875 1.00 . A A . 15 LYS HD3 1 1
18 19916 1 1 15 LYS HE2 H -2.684 -8.645 10.127 1.00 . A A . 15 LYS HE2 1 1
18 19917 1 1 15 LYS HE3 H -2.941 -7.738 8.630 1.00 . A A . 15 LYS HE3 1 1
18 19918 1 1 15 LYS HG2 H -0.338 -8.238 10.724 1.00 . A A . 15 LYS HG2 1 1
18 19919 1 1 15 LYS HG3 H -0.804 -6.826 9.800 1.00 . A A . 15 LYS HG3 1 1
18 19920 1 1 15 LYS HZ1 H -3.412 -10.563 9.124 1.00 . A A . 15 LYS HZ1 1 1
18 19921 1 1 15 LYS HZ2 H -2.749 -10.218 7.678 1.00 . A A . 15 LYS HZ2 1 1
18 19922 1 1 15 LYS HZ3 H -4.168 -9.532 8.124 1.00 . A A . 15 LYS HZ3 1 1
18 19923 1 1 15 LYS N N 0.468 -5.634 8.025 1.00 . A A . 15 LYS N 1 1
18 19924 1 1 15 LYS NZ N -3.245 -9.816 8.465 1.00 . A A . 15 LYS NZ 1 1
18 19925 1 1 15 LYS O O 0.890 -7.464 6.109 1.00 . A A . 15 LYS O 1 1
18 19926 1 1 16 PRO C C 2.694 -9.904 5.390 1.00 . A A . 16 PRO C 1 1
18 19927 1 1 16 PRO CA C 3.382 -8.534 5.457 1.00 . A A . 16 PRO CA 1 1
18 19928 1 1 16 PRO CB C 4.910 -8.638 5.459 1.00 . A A . 16 PRO CB 1 1
18 19929 1 1 16 PRO CD C 4.216 -7.583 7.486 1.00 . A A . 16 PRO CD 1 1
18 19930 1 1 16 PRO CG C 5.249 -8.560 6.943 1.00 . A A . 16 PRO CG 1 1
18 19931 1 1 16 PRO HA H 3.067 -7.986 4.574 1.00 . A A . 16 PRO HA 1 1
18 19932 1 1 16 PRO HB2 H 5.276 -9.557 5.002 1.00 . A A . 16 PRO HB2 1 1
18 19933 1 1 16 PRO HB3 H 5.327 -7.775 4.945 1.00 . A A . 16 PRO HB3 1 1
18 19934 1 1 16 PRO HD2 H 3.993 -7.815 8.527 1.00 . A A . 16 PRO HD2 1 1
18 19935 1 1 16 PRO HD3 H 4.572 -6.556 7.381 1.00 . A A . 16 PRO HD3 1 1
18 19936 1 1 16 PRO HG2 H 5.085 -9.538 7.394 1.00 . A A . 16 PRO HG2 1 1
18 19937 1 1 16 PRO HG3 H 6.266 -8.205 7.116 1.00 . A A . 16 PRO HG3 1 1
18 19938 1 1 16 PRO N N 3.045 -7.765 6.653 1.00 . A A . 16 PRO N 1 1
18 19939 1 1 16 PRO O O 2.907 -10.637 4.423 1.00 . A A . 16 PRO O 1 1
18 19940 1 1 17 ASN C C -0.482 -10.945 6.146 1.00 . A A . 17 ASN C 1 1
18 19941 1 1 17 ASN CA C 0.967 -11.394 6.388 1.00 . A A . 17 ASN CA 1 1
18 19942 1 1 17 ASN CB C 1.138 -12.165 7.710 1.00 . A A . 17 ASN CB 1 1
18 19943 1 1 17 ASN CG C 0.589 -13.586 7.605 1.00 . A A . 17 ASN CG 1 1
18 19944 1 1 17 ASN H H 1.731 -9.558 7.106 1.00 . A A . 17 ASN H 1 1
18 19945 1 1 17 ASN HA H 1.246 -12.057 5.572 1.00 . A A . 17 ASN HA 1 1
18 19946 1 1 17 ASN HB2 H 2.200 -12.221 7.956 1.00 . A A . 17 ASN HB2 1 1
18 19947 1 1 17 ASN HB3 H 0.634 -11.634 8.519 1.00 . A A . 17 ASN HB3 1 1
18 19948 1 1 17 ASN HD21 H 0.696 -13.848 9.611 1.00 . A A . 17 ASN HD21 1 1
18 19949 1 1 17 ASN HD22 H 0.244 -15.263 8.649 1.00 . A A . 17 ASN HD22 1 1
18 19950 1 1 17 ASN N N 1.858 -10.240 6.378 1.00 . A A . 17 ASN N 1 1
18 19951 1 1 17 ASN ND2 N 0.471 -14.279 8.720 1.00 . A A . 17 ASN ND2 1 1
18 19952 1 1 17 ASN O O -1.389 -11.293 6.907 1.00 . A A . 17 ASN O 1 1
18 19953 1 1 17 ASN OD1 O 0.310 -14.103 6.528 1.00 . A A . 17 ASN OD1 1 1
18 19954 1 1 18 ALA C C -2.770 -10.524 3.908 1.00 . A A . 18 ALA C 1 1
18 19955 1 1 18 ALA CA C -2.014 -9.546 4.812 1.00 . A A . 18 ALA CA 1 1
18 19956 1 1 18 ALA CB C -1.849 -8.190 4.117 1.00 . A A . 18 ALA CB 1 1
18 19957 1 1 18 ALA H H 0.048 -9.876 4.502 1.00 . A A . 18 ALA H 1 1
18 19958 1 1 18 ALA HA H -2.583 -9.386 5.727 1.00 . A A . 18 ALA HA 1 1
18 19959 1 1 18 ALA HB1 H -1.338 -7.492 4.775 1.00 . A A . 18 ALA HB1 1 1
18 19960 1 1 18 ALA HB2 H -1.271 -8.311 3.197 1.00 . A A . 18 ALA HB2 1 1
18 19961 1 1 18 ALA HB3 H -2.833 -7.786 3.877 1.00 . A A . 18 ALA HB3 1 1
18 19962 1 1 18 ALA N N -0.702 -10.079 5.153 1.00 . A A . 18 ALA N 1 1
18 19963 1 1 18 ALA O O -2.173 -11.298 3.161 1.00 . A A . 18 ALA O 1 1
18 19964 1 1 19 THR C C -5.338 -10.192 1.862 1.00 . A A . 19 THR C 1 1
18 19965 1 1 19 THR CA C -4.970 -11.149 3.007 1.00 . A A . 19 THR CA 1 1
18 19966 1 1 19 THR CB C -6.171 -11.750 3.761 1.00 . A A . 19 THR CB 1 1
18 19967 1 1 19 THR CG2 C -5.806 -13.095 4.395 1.00 . A A . 19 THR CG2 1 1
18 19968 1 1 19 THR H H -4.512 -9.821 4.613 1.00 . A A . 19 THR H 1 1
18 19969 1 1 19 THR HA H -4.415 -11.966 2.563 1.00 . A A . 19 THR HA 1 1
18 19970 1 1 19 THR HB H -6.989 -11.883 3.058 1.00 . A A . 19 THR HB 1 1
18 19971 1 1 19 THR HG1 H -5.899 -10.638 5.361 1.00 . A A . 19 THR HG1 1 1
18 19972 1 1 19 THR HG21 H -5.438 -13.779 3.631 1.00 . A A . 19 THR HG21 1 1
18 19973 1 1 19 THR HG22 H -6.691 -13.538 4.855 1.00 . A A . 19 THR HG22 1 1
18 19974 1 1 19 THR HG23 H -5.031 -12.956 5.153 1.00 . A A . 19 THR HG23 1 1
18 19975 1 1 19 THR N N -4.094 -10.464 3.948 1.00 . A A . 19 THR N 1 1
18 19976 1 1 19 THR O O -5.159 -8.979 1.988 1.00 . A A . 19 THR O 1 1
18 19977 1 1 19 THR OG1 O -6.651 -10.931 4.802 1.00 . A A . 19 THR OG1 1 1
18 19978 1 1 20 GLN C C -7.073 -8.734 -0.120 1.00 . A A . 20 GLN C 1 1
18 19979 1 1 20 GLN CA C -6.101 -9.885 -0.461 1.00 . A A . 20 GLN CA 1 1
18 19980 1 1 20 GLN CB C -6.679 -10.711 -1.627 1.00 . A A . 20 GLN CB 1 1
18 19981 1 1 20 GLN CD C -4.637 -12.018 -2.479 1.00 . A A . 20 GLN CD 1 1
18 19982 1 1 20 GLN CG C -6.047 -12.083 -1.911 1.00 . A A . 20 GLN CG 1 1
18 19983 1 1 20 GLN H H -6.043 -11.694 0.668 1.00 . A A . 20 GLN H 1 1
18 19984 1 1 20 GLN HA H -5.140 -9.489 -0.797 1.00 . A A . 20 GLN HA 1 1
18 19985 1 1 20 GLN HB2 H -7.738 -10.872 -1.432 1.00 . A A . 20 GLN HB2 1 1
18 19986 1 1 20 GLN HB3 H -6.603 -10.117 -2.538 1.00 . A A . 20 GLN HB3 1 1
18 19987 1 1 20 GLN HE21 H -3.820 -12.185 -0.649 1.00 . A A . 20 GLN HE21 1 1
18 19988 1 1 20 GLN HE22 H -2.690 -12.151 -1.963 1.00 . A A . 20 GLN HE22 1 1
18 19989 1 1 20 GLN HG2 H -6.043 -12.686 -1.005 1.00 . A A . 20 GLN HG2 1 1
18 19990 1 1 20 GLN HG3 H -6.677 -12.594 -2.640 1.00 . A A . 20 GLN HG3 1 1
18 19991 1 1 20 GLN N N -5.851 -10.704 0.733 1.00 . A A . 20 GLN N 1 1
18 19992 1 1 20 GLN NE2 N -3.633 -11.980 -1.625 1.00 . A A . 20 GLN NE2 1 1
18 19993 1 1 20 GLN O O -6.942 -7.618 -0.623 1.00 . A A . 20 GLN O 1 1
18 19994 1 1 20 GLN OE1 O -4.446 -12.052 -3.693 1.00 . A A . 20 GLN OE1 1 1
18 19995 1 1 21 GLU C C -8.678 -7.065 2.168 1.00 . A A . 21 GLU C 1 1
18 19996 1 1 21 GLU CA C -9.119 -8.060 1.104 1.00 . A A . 21 GLU CA 1 1
18 19997 1 1 21 GLU CB C -10.291 -8.841 1.688 1.00 . A A . 21 GLU CB 1 1
18 19998 1 1 21 GLU CD C -12.178 -10.374 1.109 1.00 . A A . 21 GLU CD 1 1
18 19999 1 1 21 GLU CG C -10.884 -9.753 0.624 1.00 . A A . 21 GLU CG 1 1
18 20000 1 1 21 GLU H H -8.144 -9.956 1.071 1.00 . A A . 21 GLU H 1 1
18 20001 1 1 21 GLU HA H -9.446 -7.520 0.209 1.00 . A A . 21 GLU HA 1 1
18 20002 1 1 21 GLU HB2 H -9.968 -9.425 2.552 1.00 . A A . 21 GLU HB2 1 1
18 20003 1 1 21 GLU HB3 H -11.058 -8.142 2.019 1.00 . A A . 21 GLU HB3 1 1
18 20004 1 1 21 GLU HG2 H -11.062 -9.128 -0.244 1.00 . A A . 21 GLU HG2 1 1
18 20005 1 1 21 GLU HG3 H -10.194 -10.553 0.365 1.00 . A A . 21 GLU HG3 1 1
18 20006 1 1 21 GLU N N -8.061 -9.003 0.739 1.00 . A A . 21 GLU N 1 1
18 20007 1 1 21 GLU O O -9.222 -5.965 2.273 1.00 . A A . 21 GLU O 1 1
18 20008 1 1 21 GLU OE1 O -12.123 -11.055 2.171 1.00 . A A . 21 GLU OE1 1 1
18 20009 1 1 21 GLU OE2 O -13.219 -10.128 0.469 1.00 . A A . 21 GLU OE2 1 1
18 20010 1 1 22 GLU C C -6.551 -5.320 3.312 1.00 . A A . 22 GLU C 1 1
18 20011 1 1 22 GLU CA C -7.135 -6.556 3.976 1.00 . A A . 22 GLU CA 1 1
18 20012 1 1 22 GLU CB C -6.098 -7.259 4.854 1.00 . A A . 22 GLU CB 1 1
18 20013 1 1 22 GLU CD C -5.796 -8.719 6.894 1.00 . A A . 22 GLU CD 1 1
18 20014 1 1 22 GLU CG C -6.798 -8.016 5.982 1.00 . A A . 22 GLU CG 1 1
18 20015 1 1 22 GLU H H -7.304 -8.361 2.772 1.00 . A A . 22 GLU H 1 1
18 20016 1 1 22 GLU HA H -7.942 -6.206 4.617 1.00 . A A . 22 GLU HA 1 1
18 20017 1 1 22 GLU HB2 H -5.511 -7.953 4.254 1.00 . A A . 22 GLU HB2 1 1
18 20018 1 1 22 GLU HB3 H -5.433 -6.518 5.295 1.00 . A A . 22 GLU HB3 1 1
18 20019 1 1 22 GLU HG2 H -7.377 -7.312 6.576 1.00 . A A . 22 GLU HG2 1 1
18 20020 1 1 22 GLU HG3 H -7.482 -8.747 5.545 1.00 . A A . 22 GLU HG3 1 1
18 20021 1 1 22 GLU N N -7.693 -7.450 2.971 1.00 . A A . 22 GLU N 1 1
18 20022 1 1 22 GLU O O -6.639 -4.241 3.891 1.00 . A A . 22 GLU O 1 1
18 20023 1 1 22 GLU OE1 O -5.016 -9.557 6.389 1.00 . A A . 22 GLU OE1 1 1
18 20024 1 1 22 GLU OE2 O -5.768 -8.442 8.114 1.00 . A A . 22 GLU OE2 1 1
18 20025 1 1 23 LEU C C -6.476 -3.278 1.070 1.00 . A A . 23 LEU C 1 1
18 20026 1 1 23 LEU CA C -5.427 -4.326 1.399 1.00 . A A . 23 LEU CA 1 1
18 20027 1 1 23 LEU CB C -4.729 -4.883 0.155 1.00 . A A . 23 LEU CB 1 1
18 20028 1 1 23 LEU CD1 C -2.394 -4.206 1.008 1.00 . A A . 23 LEU CD1 1 1
18 20029 1 1 23 LEU CD2 C -3.175 -6.598 1.113 1.00 . A A . 23 LEU CD2 1 1
18 20030 1 1 23 LEU CG C -3.255 -5.287 0.340 1.00 . A A . 23 LEU CG 1 1
18 20031 1 1 23 LEU H H -5.953 -6.274 1.537 1.00 . A A . 23 LEU H 1 1
18 20032 1 1 23 LEU HA H -4.708 -3.850 2.061 1.00 . A A . 23 LEU HA 1 1
18 20033 1 1 23 LEU HB2 H -5.285 -5.725 -0.255 1.00 . A A . 23 LEU HB2 1 1
18 20034 1 1 23 LEU HB3 H -4.792 -4.129 -0.596 1.00 . A A . 23 LEU HB3 1 1
18 20035 1 1 23 LEU HD11 H -2.506 -3.270 0.461 1.00 . A A . 23 LEU HD11 1 1
18 20036 1 1 23 LEU HD12 H -1.344 -4.501 0.992 1.00 . A A . 23 LEU HD12 1 1
18 20037 1 1 23 LEU HD13 H -2.671 -4.057 2.050 1.00 . A A . 23 LEU HD13 1 1
18 20038 1 1 23 LEU HD21 H -3.604 -6.462 2.100 1.00 . A A . 23 LEU HD21 1 1
18 20039 1 1 23 LEU HD22 H -2.146 -6.925 1.229 1.00 . A A . 23 LEU HD22 1 1
18 20040 1 1 23 LEU HD23 H -3.732 -7.372 0.588 1.00 . A A . 23 LEU HD23 1 1
18 20041 1 1 23 LEU HG H -2.851 -5.480 -0.651 1.00 . A A . 23 LEU HG 1 1
18 20042 1 1 23 LEU N N -6.027 -5.428 2.086 1.00 . A A . 23 LEU N 1 1
18 20043 1 1 23 LEU O O -6.247 -2.115 1.380 1.00 . A A . 23 LEU O 1 1
18 20044 1 1 24 LYS C C -9.124 -1.927 1.439 1.00 . A A . 24 LYS C 1 1
18 20045 1 1 24 LYS CA C -8.654 -2.646 0.178 1.00 . A A . 24 LYS CA 1 1
18 20046 1 1 24 LYS CB C -9.805 -3.238 -0.656 1.00 . A A . 24 LYS CB 1 1
18 20047 1 1 24 LYS CD C -12.234 -3.670 0.089 1.00 . A A . 24 LYS CD 1 1
18 20048 1 1 24 LYS CE C -12.931 -3.929 -1.247 1.00 . A A . 24 LYS CE 1 1
18 20049 1 1 24 LYS CG C -10.799 -4.213 0.009 1.00 . A A . 24 LYS CG 1 1
18 20050 1 1 24 LYS H H -7.781 -4.620 0.283 1.00 . A A . 24 LYS H 1 1
18 20051 1 1 24 LYS HA H -8.167 -1.893 -0.445 1.00 . A A . 24 LYS HA 1 1
18 20052 1 1 24 LYS HB2 H -10.361 -2.388 -1.037 1.00 . A A . 24 LYS HB2 1 1
18 20053 1 1 24 LYS HB3 H -9.356 -3.750 -1.502 1.00 . A A . 24 LYS HB3 1 1
18 20054 1 1 24 LYS HD2 H -12.765 -4.210 0.874 1.00 . A A . 24 LYS HD2 1 1
18 20055 1 1 24 LYS HD3 H -12.231 -2.607 0.336 1.00 . A A . 24 LYS HD3 1 1
18 20056 1 1 24 LYS HE2 H -12.365 -3.474 -2.064 1.00 . A A . 24 LYS HE2 1 1
18 20057 1 1 24 LYS HE3 H -12.936 -5.009 -1.390 1.00 . A A . 24 LYS HE3 1 1
18 20058 1 1 24 LYS HG2 H -10.791 -5.161 -0.536 1.00 . A A . 24 LYS HG2 1 1
18 20059 1 1 24 LYS HG3 H -10.489 -4.427 1.018 1.00 . A A . 24 LYS HG3 1 1
18 20060 1 1 24 LYS HZ1 H -14.809 -3.808 -2.079 1.00 . A A . 24 LYS HZ1 1 1
18 20061 1 1 24 LYS HZ2 H -14.368 -2.439 -1.305 1.00 . A A . 24 LYS HZ2 1 1
18 20062 1 1 24 LYS HZ3 H -14.849 -3.779 -0.455 1.00 . A A . 24 LYS HZ3 1 1
18 20063 1 1 24 LYS N N -7.631 -3.645 0.497 1.00 . A A . 24 LYS N 1 1
18 20064 1 1 24 LYS NZ N -14.323 -3.446 -1.264 1.00 . A A . 24 LYS NZ 1 1
18 20065 1 1 24 LYS O O -9.173 -0.698 1.478 1.00 . A A . 24 LYS O 1 1
18 20066 1 1 25 LYS C C -8.839 -1.246 4.367 1.00 . A A . 25 LYS C 1 1
18 20067 1 1 25 LYS CA C -9.896 -2.176 3.771 1.00 . A A . 25 LYS CA 1 1
18 20068 1 1 25 LYS CB C -10.249 -3.307 4.761 1.00 . A A . 25 LYS CB 1 1
18 20069 1 1 25 LYS CD C -12.285 -4.560 5.708 1.00 . A A . 25 LYS CD 1 1
18 20070 1 1 25 LYS CE C -11.632 -5.811 6.320 1.00 . A A . 25 LYS CE 1 1
18 20071 1 1 25 LYS CG C -11.588 -4.006 4.451 1.00 . A A . 25 LYS CG 1 1
18 20072 1 1 25 LYS H H -9.423 -3.693 2.259 1.00 . A A . 25 LYS H 1 1
18 20073 1 1 25 LYS HA H -10.779 -1.549 3.609 1.00 . A A . 25 LYS HA 1 1
18 20074 1 1 25 LYS HB2 H -9.444 -4.043 4.786 1.00 . A A . 25 LYS HB2 1 1
18 20075 1 1 25 LYS HB3 H -10.324 -2.850 5.748 1.00 . A A . 25 LYS HB3 1 1
18 20076 1 1 25 LYS HD2 H -12.308 -3.773 6.465 1.00 . A A . 25 LYS HD2 1 1
18 20077 1 1 25 LYS HD3 H -13.320 -4.804 5.449 1.00 . A A . 25 LYS HD3 1 1
18 20078 1 1 25 LYS HE2 H -11.765 -6.656 5.641 1.00 . A A . 25 LYS HE2 1 1
18 20079 1 1 25 LYS HE3 H -10.564 -5.640 6.468 1.00 . A A . 25 LYS HE3 1 1
18 20080 1 1 25 LYS HG2 H -12.266 -3.276 4.008 1.00 . A A . 25 LYS HG2 1 1
18 20081 1 1 25 LYS HG3 H -11.431 -4.804 3.726 1.00 . A A . 25 LYS HG3 1 1
18 20082 1 1 25 LYS HZ1 H -13.249 -6.206 7.574 1.00 . A A . 25 LYS HZ1 1 1
18 20083 1 1 25 LYS HZ2 H -12.003 -5.445 8.333 1.00 . A A . 25 LYS HZ2 1 1
18 20084 1 1 25 LYS HZ3 H -11.929 -7.032 7.991 1.00 . A A . 25 LYS HZ3 1 1
18 20085 1 1 25 LYS N N -9.461 -2.700 2.473 1.00 . A A . 25 LYS N 1 1
18 20086 1 1 25 LYS NZ N -12.242 -6.140 7.628 1.00 . A A . 25 LYS NZ 1 1
18 20087 1 1 25 LYS O O -9.196 -0.156 4.809 1.00 . A A . 25 LYS O 1 1
18 20088 1 1 26 ALA C C -6.303 0.461 4.094 1.00 . A A . 26 ALA C 1 1
18 20089 1 1 26 ALA CA C -6.506 -0.792 4.941 1.00 . A A . 26 ALA CA 1 1
18 20090 1 1 26 ALA CB C -5.211 -1.591 5.058 1.00 . A A . 26 ALA CB 1 1
18 20091 1 1 26 ALA H H -7.297 -2.547 4.044 1.00 . A A . 26 ALA H 1 1
18 20092 1 1 26 ALA HA H -6.806 -0.482 5.936 1.00 . A A . 26 ALA HA 1 1
18 20093 1 1 26 ALA HB1 H -5.375 -2.452 5.707 1.00 . A A . 26 ALA HB1 1 1
18 20094 1 1 26 ALA HB2 H -4.882 -1.930 4.074 1.00 . A A . 26 ALA HB2 1 1
18 20095 1 1 26 ALA HB3 H -4.441 -0.958 5.503 1.00 . A A . 26 ALA HB3 1 1
18 20096 1 1 26 ALA N N -7.562 -1.627 4.384 1.00 . A A . 26 ALA N 1 1
18 20097 1 1 26 ALA O O -6.248 1.565 4.626 1.00 . A A . 26 ALA O 1 1
18 20098 1 1 27 TYR C C -7.118 2.462 2.006 1.00 . A A . 27 TYR C 1 1
18 20099 1 1 27 TYR CA C -6.072 1.368 1.801 1.00 . A A . 27 TYR CA 1 1
18 20100 1 1 27 TYR CB C -6.090 0.807 0.369 1.00 . A A . 27 TYR CB 1 1
18 20101 1 1 27 TYR CD1 C -4.995 2.630 -1.014 1.00 . A A . 27 TYR CD1 1 1
18 20102 1 1 27 TYR CD2 C -7.367 2.185 -1.315 1.00 . A A . 27 TYR CD2 1 1
18 20103 1 1 27 TYR CE1 C -5.083 3.716 -1.908 1.00 . A A . 27 TYR CE1 1 1
18 20104 1 1 27 TYR CE2 C -7.460 3.256 -2.223 1.00 . A A . 27 TYR CE2 1 1
18 20105 1 1 27 TYR CG C -6.143 1.883 -0.696 1.00 . A A . 27 TYR CG 1 1
18 20106 1 1 27 TYR CZ C -6.325 4.046 -2.494 1.00 . A A . 27 TYR CZ 1 1
18 20107 1 1 27 TYR H H -6.328 -0.650 2.417 1.00 . A A . 27 TYR H 1 1
18 20108 1 1 27 TYR HA H -5.093 1.815 1.975 1.00 . A A . 27 TYR HA 1 1
18 20109 1 1 27 TYR HB2 H -5.201 0.195 0.211 1.00 . A A . 27 TYR HB2 1 1
18 20110 1 1 27 TYR HB3 H -6.957 0.159 0.248 1.00 . A A . 27 TYR HB3 1 1
18 20111 1 1 27 TYR HD1 H -4.053 2.378 -0.554 1.00 . A A . 27 TYR HD1 1 1
18 20112 1 1 27 TYR HD2 H -8.236 1.600 -1.052 1.00 . A A . 27 TYR HD2 1 1
18 20113 1 1 27 TYR HE1 H -4.213 4.314 -2.137 1.00 . A A . 27 TYR HE1 1 1
18 20114 1 1 27 TYR HE2 H -8.395 3.497 -2.710 1.00 . A A . 27 TYR HE2 1 1
18 20115 1 1 27 TYR HH H -5.776 5.212 -3.961 1.00 . A A . 27 TYR HH 1 1
18 20116 1 1 27 TYR N N -6.250 0.297 2.772 1.00 . A A . 27 TYR N 1 1
18 20117 1 1 27 TYR O O -6.746 3.634 2.040 1.00 . A A . 27 TYR O 1 1
18 20118 1 1 27 TYR OH O -6.464 5.156 -3.268 1.00 . A A . 27 TYR OH 1 1
18 20119 1 1 28 ARG C C -8.965 3.933 3.786 1.00 . A A . 28 ARG C 1 1
18 20120 1 1 28 ARG CA C -9.429 3.064 2.619 1.00 . A A . 28 ARG CA 1 1
18 20121 1 1 28 ARG CB C -10.721 2.334 3.010 1.00 . A A . 28 ARG CB 1 1
18 20122 1 1 28 ARG CD C -13.064 1.771 2.369 1.00 . A A . 28 ARG CD 1 1
18 20123 1 1 28 ARG CG C -11.598 1.732 1.905 1.00 . A A . 28 ARG CG 1 1
18 20124 1 1 28 ARG CZ C -14.413 1.188 0.326 1.00 . A A . 28 ARG CZ 1 1
18 20125 1 1 28 ARG H H -8.658 1.130 2.162 1.00 . A A . 28 ARG H 1 1
18 20126 1 1 28 ARG HA H -9.633 3.738 1.794 1.00 . A A . 28 ARG HA 1 1
18 20127 1 1 28 ARG HB2 H -10.467 1.552 3.709 1.00 . A A . 28 ARG HB2 1 1
18 20128 1 1 28 ARG HB3 H -11.327 3.037 3.556 1.00 . A A . 28 ARG HB3 1 1
18 20129 1 1 28 ARG HD2 H -13.111 1.413 3.396 1.00 . A A . 28 ARG HD2 1 1
18 20130 1 1 28 ARG HD3 H -13.420 2.803 2.361 1.00 . A A . 28 ARG HD3 1 1
18 20131 1 1 28 ARG HE H -14.432 0.211 2.089 1.00 . A A . 28 ARG HE 1 1
18 20132 1 1 28 ARG HG2 H -11.499 2.307 0.990 1.00 . A A . 28 ARG HG2 1 1
18 20133 1 1 28 ARG HG3 H -11.290 0.705 1.725 1.00 . A A . 28 ARG HG3 1 1
18 20134 1 1 28 ARG HH11 H -13.374 2.935 0.107 1.00 . A A . 28 ARG HH11 1 1
18 20135 1 1 28 ARG HH12 H -14.194 2.435 -1.323 1.00 . A A . 28 ARG HH12 1 1
18 20136 1 1 28 ARG HH21 H -15.778 -0.331 0.341 1.00 . A A . 28 ARG HH21 1 1
18 20137 1 1 28 ARG HH22 H -15.679 0.551 -1.150 1.00 . A A . 28 ARG HH22 1 1
18 20138 1 1 28 ARG N N -8.394 2.108 2.230 1.00 . A A . 28 ARG N 1 1
18 20139 1 1 28 ARG NE N -13.975 0.943 1.565 1.00 . A A . 28 ARG NE 1 1
18 20140 1 1 28 ARG NH1 N -13.963 2.234 -0.353 1.00 . A A . 28 ARG NH1 1 1
18 20141 1 1 28 ARG NH2 N -15.293 0.358 -0.222 1.00 . A A . 28 ARG NH2 1 1
18 20142 1 1 28 ARG O O -9.058 5.154 3.713 1.00 . A A . 28 ARG O 1 1
18 20143 1 1 29 LYS C C -7.039 5.009 5.843 1.00 . A A . 29 LYS C 1 1
18 20144 1 1 29 LYS CA C -8.145 4.004 6.114 1.00 . A A . 29 LYS CA 1 1
18 20145 1 1 29 LYS CB C -7.700 3.005 7.206 1.00 . A A . 29 LYS CB 1 1
18 20146 1 1 29 LYS CD C -8.241 0.739 8.323 1.00 . A A . 29 LYS CD 1 1
18 20147 1 1 29 LYS CE C -7.882 1.131 9.766 1.00 . A A . 29 LYS CE 1 1
18 20148 1 1 29 LYS CG C -8.751 1.934 7.503 1.00 . A A . 29 LYS CG 1 1
18 20149 1 1 29 LYS H H -8.317 2.324 4.814 1.00 . A A . 29 LYS H 1 1
18 20150 1 1 29 LYS HA H -9.012 4.551 6.477 1.00 . A A . 29 LYS HA 1 1
18 20151 1 1 29 LYS HB2 H -6.778 2.516 6.906 1.00 . A A . 29 LYS HB2 1 1
18 20152 1 1 29 LYS HB3 H -7.499 3.548 8.125 1.00 . A A . 29 LYS HB3 1 1
18 20153 1 1 29 LYS HD2 H -9.030 -0.019 8.342 1.00 . A A . 29 LYS HD2 1 1
18 20154 1 1 29 LYS HD3 H -7.375 0.312 7.811 1.00 . A A . 29 LYS HD3 1 1
18 20155 1 1 29 LYS HE2 H -6.946 1.699 9.768 1.00 . A A . 29 LYS HE2 1 1
18 20156 1 1 29 LYS HE3 H -8.676 1.776 10.156 1.00 . A A . 29 LYS HE3 1 1
18 20157 1 1 29 LYS HG2 H -9.596 2.387 8.014 1.00 . A A . 29 LYS HG2 1 1
18 20158 1 1 29 LYS HG3 H -9.095 1.551 6.554 1.00 . A A . 29 LYS HG3 1 1
18 20159 1 1 29 LYS HZ1 H -7.515 0.236 11.595 1.00 . A A . 29 LYS HZ1 1 1
18 20160 1 1 29 LYS HZ2 H -7.040 -0.709 10.339 1.00 . A A . 29 LYS HZ2 1 1
18 20161 1 1 29 LYS HZ3 H -8.628 -0.558 10.713 1.00 . A A . 29 LYS HZ3 1 1
18 20162 1 1 29 LYS N N -8.498 3.318 4.873 1.00 . A A . 29 LYS N 1 1
18 20163 1 1 29 LYS NZ N -7.752 -0.054 10.648 1.00 . A A . 29 LYS NZ 1 1
18 20164 1 1 29 LYS O O -7.119 6.164 6.254 1.00 . A A . 29 LYS O 1 1
18 20165 1 1 30 LEU C C -5.150 6.534 3.931 1.00 . A A . 30 LEU C 1 1
18 20166 1 1 30 LEU CA C -4.816 5.428 4.934 1.00 . A A . 30 LEU CA 1 1
18 20167 1 1 30 LEU CB C -3.589 4.644 4.457 1.00 . A A . 30 LEU CB 1 1
18 20168 1 1 30 LEU CD1 C -2.487 4.631 6.789 1.00 . A A . 30 LEU CD1 1 1
18 20169 1 1 30 LEU CD2 C -3.488 2.531 5.903 1.00 . A A . 30 LEU CD2 1 1
18 20170 1 1 30 LEU CG C -2.801 3.839 5.514 1.00 . A A . 30 LEU CG 1 1
18 20171 1 1 30 LEU H H -5.974 3.598 4.924 1.00 . A A . 30 LEU H 1 1
18 20172 1 1 30 LEU HA H -4.562 5.915 5.868 1.00 . A A . 30 LEU HA 1 1
18 20173 1 1 30 LEU HB2 H -3.923 3.983 3.667 1.00 . A A . 30 LEU HB2 1 1
18 20174 1 1 30 LEU HB3 H -2.884 5.361 4.025 1.00 . A A . 30 LEU HB3 1 1
18 20175 1 1 30 LEU HD11 H -2.242 5.660 6.543 1.00 . A A . 30 LEU HD11 1 1
18 20176 1 1 30 LEU HD12 H -1.643 4.176 7.309 1.00 . A A . 30 LEU HD12 1 1
18 20177 1 1 30 LEU HD13 H -3.343 4.629 7.456 1.00 . A A . 30 LEU HD13 1 1
18 20178 1 1 30 LEU HD21 H -3.583 1.904 5.015 1.00 . A A . 30 LEU HD21 1 1
18 20179 1 1 30 LEU HD22 H -4.458 2.722 6.354 1.00 . A A . 30 LEU HD22 1 1
18 20180 1 1 30 LEU HD23 H -2.859 1.999 6.615 1.00 . A A . 30 LEU HD23 1 1
18 20181 1 1 30 LEU HG H -1.854 3.568 5.056 1.00 . A A . 30 LEU HG 1 1
18 20182 1 1 30 LEU N N -5.975 4.574 5.177 1.00 . A A . 30 LEU N 1 1
18 20183 1 1 30 LEU O O -4.710 7.666 4.102 1.00 . A A . 30 LEU O 1 1
18 20184 1 1 31 ALA C C -7.226 8.334 2.636 1.00 . A A . 31 ALA C 1 1
18 20185 1 1 31 ALA CA C -6.371 7.273 1.940 1.00 . A A . 31 ALA CA 1 1
18 20186 1 1 31 ALA CB C -7.125 6.619 0.772 1.00 . A A . 31 ALA CB 1 1
18 20187 1 1 31 ALA H H -6.283 5.307 2.757 1.00 . A A . 31 ALA H 1 1
18 20188 1 1 31 ALA HA H -5.491 7.790 1.546 1.00 . A A . 31 ALA HA 1 1
18 20189 1 1 31 ALA HB1 H -6.476 5.908 0.257 1.00 . A A . 31 ALA HB1 1 1
18 20190 1 1 31 ALA HB2 H -8.010 6.100 1.147 1.00 . A A . 31 ALA HB2 1 1
18 20191 1 1 31 ALA HB3 H -7.437 7.391 0.064 1.00 . A A . 31 ALA HB3 1 1
18 20192 1 1 31 ALA N N -5.939 6.251 2.893 1.00 . A A . 31 ALA N 1 1
18 20193 1 1 31 ALA O O -7.015 9.522 2.407 1.00 . A A . 31 ALA O 1 1
18 20194 1 1 32 LEU C C -8.066 9.676 5.229 1.00 . A A . 32 LEU C 1 1
18 20195 1 1 32 LEU CA C -8.950 8.810 4.330 1.00 . A A . 32 LEU CA 1 1
18 20196 1 1 32 LEU CB C -9.939 8.004 5.197 1.00 . A A . 32 LEU CB 1 1
18 20197 1 1 32 LEU CD1 C -11.873 6.373 5.181 1.00 . A A . 32 LEU CD1 1 1
18 20198 1 1 32 LEU CD2 C -12.216 8.674 4.317 1.00 . A A . 32 LEU CD2 1 1
18 20199 1 1 32 LEU CG C -11.198 7.539 4.443 1.00 . A A . 32 LEU CG 1 1
18 20200 1 1 32 LEU H H -8.296 6.917 3.611 1.00 . A A . 32 LEU H 1 1
18 20201 1 1 32 LEU HA H -9.492 9.476 3.657 1.00 . A A . 32 LEU HA 1 1
18 20202 1 1 32 LEU HB2 H -9.415 7.141 5.603 1.00 . A A . 32 LEU HB2 1 1
18 20203 1 1 32 LEU HB3 H -10.246 8.619 6.044 1.00 . A A . 32 LEU HB3 1 1
18 20204 1 1 32 LEU HD11 H -11.161 5.554 5.281 1.00 . A A . 32 LEU HD11 1 1
18 20205 1 1 32 LEU HD12 H -12.737 6.040 4.605 1.00 . A A . 32 LEU HD12 1 1
18 20206 1 1 32 LEU HD13 H -12.197 6.706 6.168 1.00 . A A . 32 LEU HD13 1 1
18 20207 1 1 32 LEU HD21 H -13.059 8.361 3.701 1.00 . A A . 32 LEU HD21 1 1
18 20208 1 1 32 LEU HD22 H -11.752 9.539 3.848 1.00 . A A . 32 LEU HD22 1 1
18 20209 1 1 32 LEU HD23 H -12.577 8.974 5.300 1.00 . A A . 32 LEU HD23 1 1
18 20210 1 1 32 LEU HG H -10.922 7.198 3.445 1.00 . A A . 32 LEU HG 1 1
18 20211 1 1 32 LEU N N -8.149 7.913 3.508 1.00 . A A . 32 LEU N 1 1
18 20212 1 1 32 LEU O O -8.390 10.842 5.454 1.00 . A A . 32 LEU O 1 1
18 20213 1 1 33 LYS C C -5.333 10.937 5.735 1.00 . A A . 33 LYS C 1 1
18 20214 1 1 33 LYS CA C -6.004 9.844 6.572 1.00 . A A . 33 LYS CA 1 1
18 20215 1 1 33 LYS CB C -5.017 8.842 7.214 1.00 . A A . 33 LYS CB 1 1
18 20216 1 1 33 LYS CD C -3.096 8.528 8.860 1.00 . A A . 33 LYS CD 1 1
18 20217 1 1 33 LYS CE C -2.012 9.318 9.599 1.00 . A A . 33 LYS CE 1 1
18 20218 1 1 33 LYS CG C -3.954 9.525 8.072 1.00 . A A . 33 LYS CG 1 1
18 20219 1 1 33 LYS H H -6.752 8.157 5.536 1.00 . A A . 33 LYS H 1 1
18 20220 1 1 33 LYS HA H -6.559 10.343 7.365 1.00 . A A . 33 LYS HA 1 1
18 20221 1 1 33 LYS HB2 H -5.572 8.143 7.835 1.00 . A A . 33 LYS HB2 1 1
18 20222 1 1 33 LYS HB3 H -4.514 8.252 6.453 1.00 . A A . 33 LYS HB3 1 1
18 20223 1 1 33 LYS HD2 H -3.728 7.997 9.575 1.00 . A A . 33 LYS HD2 1 1
18 20224 1 1 33 LYS HD3 H -2.633 7.812 8.178 1.00 . A A . 33 LYS HD3 1 1
18 20225 1 1 33 LYS HE2 H -1.322 9.741 8.863 1.00 . A A . 33 LYS HE2 1 1
18 20226 1 1 33 LYS HE3 H -2.481 10.144 10.134 1.00 . A A . 33 LYS HE3 1 1
18 20227 1 1 33 LYS HG2 H -3.315 10.104 7.410 1.00 . A A . 33 LYS HG2 1 1
18 20228 1 1 33 LYS HG3 H -4.441 10.195 8.779 1.00 . A A . 33 LYS HG3 1 1
18 20229 1 1 33 LYS HZ1 H -1.812 8.249 11.377 1.00 . A A . 33 LYS HZ1 1 1
18 20230 1 1 33 LYS HZ2 H -0.455 9.026 10.897 1.00 . A A . 33 LYS HZ2 1 1
18 20231 1 1 33 LYS HZ3 H -0.893 7.650 10.142 1.00 . A A . 33 LYS HZ3 1 1
18 20232 1 1 33 LYS N N -6.963 9.122 5.750 1.00 . A A . 33 LYS N 1 1
18 20233 1 1 33 LYS NZ N -1.258 8.498 10.569 1.00 . A A . 33 LYS NZ 1 1
18 20234 1 1 33 LYS O O -5.539 12.121 5.999 1.00 . A A . 33 LYS O 1 1
18 20235 1 1 34 TYR C C -4.297 12.300 2.958 1.00 . A A . 34 TYR C 1 1
18 20236 1 1 34 TYR CA C -3.620 11.455 4.047 1.00 . A A . 34 TYR CA 1 1
18 20237 1 1 34 TYR CB C -2.470 10.621 3.462 1.00 . A A . 34 TYR CB 1 1
18 20238 1 1 34 TYR CD1 C -0.857 10.598 5.435 1.00 . A A . 34 TYR CD1 1 1
18 20239 1 1 34 TYR CD2 C -1.633 8.487 4.517 1.00 . A A . 34 TYR CD2 1 1
18 20240 1 1 34 TYR CE1 C -0.096 9.907 6.395 1.00 . A A . 34 TYR CE1 1 1
18 20241 1 1 34 TYR CE2 C -0.860 7.796 5.449 1.00 . A A . 34 TYR CE2 1 1
18 20242 1 1 34 TYR CG C -1.637 9.889 4.498 1.00 . A A . 34 TYR CG 1 1
18 20243 1 1 34 TYR CZ C -0.105 8.493 6.415 1.00 . A A . 34 TYR CZ 1 1
18 20244 1 1 34 TYR H H -4.468 9.566 4.522 1.00 . A A . 34 TYR H 1 1
18 20245 1 1 34 TYR HA H -3.195 12.151 4.772 1.00 . A A . 34 TYR HA 1 1
18 20246 1 1 34 TYR HB2 H -2.888 9.904 2.755 1.00 . A A . 34 TYR HB2 1 1
18 20247 1 1 34 TYR HB3 H -1.807 11.266 2.889 1.00 . A A . 34 TYR HB3 1 1
18 20248 1 1 34 TYR HD1 H -0.846 11.679 5.434 1.00 . A A . 34 TYR HD1 1 1
18 20249 1 1 34 TYR HD2 H -2.237 7.922 3.826 1.00 . A A . 34 TYR HD2 1 1
18 20250 1 1 34 TYR HE1 H 0.494 10.468 7.107 1.00 . A A . 34 TYR HE1 1 1
18 20251 1 1 34 TYR HE2 H -0.867 6.724 5.372 1.00 . A A . 34 TYR HE2 1 1
18 20252 1 1 34 TYR HH H 0.364 6.863 7.346 1.00 . A A . 34 TYR HH 1 1
18 20253 1 1 34 TYR N N -4.532 10.554 4.747 1.00 . A A . 34 TYR N 1 1
18 20254 1 1 34 TYR O O -3.587 12.870 2.130 1.00 . A A . 34 TYR O 1 1
18 20255 1 1 34 TYR OH O 0.590 7.803 7.360 1.00 . A A . 34 TYR OH 1 1
18 20256 1 1 35 HIS C C -5.912 14.436 1.613 1.00 . A A . 35 HIS C 1 1
18 20257 1 1 35 HIS CA C -6.292 12.946 1.730 1.00 . A A . 35 HIS CA 1 1
18 20258 1 1 35 HIS CB C -7.812 12.764 1.907 1.00 . A A . 35 HIS CB 1 1
18 20259 1 1 35 HIS CD2 C -8.432 11.481 -0.214 1.00 . A A . 35 HIS CD2 1 1
18 20260 1 1 35 HIS CE1 C -9.781 12.931 -1.162 1.00 . A A . 35 HIS CE1 1 1
18 20261 1 1 35 HIS CG C -8.540 12.571 0.606 1.00 . A A . 35 HIS CG 1 1
18 20262 1 1 35 HIS H H -6.186 11.894 3.589 1.00 . A A . 35 HIS H 1 1
18 20263 1 1 35 HIS HA H -5.952 12.392 0.859 1.00 . A A . 35 HIS HA 1 1
18 20264 1 1 35 HIS HB2 H -8.016 11.886 2.518 1.00 . A A . 35 HIS HB2 1 1
18 20265 1 1 35 HIS HB3 H -8.226 13.625 2.433 1.00 . A A . 35 HIS HB3 1 1
18 20266 1 1 35 HIS HD1 H -9.787 14.312 0.422 1.00 . A A . 35 HIS HD1 1 1
18 20267 1 1 35 HIS HD2 H -7.821 10.608 -0.019 1.00 . A A . 35 HIS HD2 1 1
18 20268 1 1 35 HIS HE1 H -10.437 13.420 -1.870 1.00 . A A . 35 HIS HE1 1 1
18 20269 1 1 35 HIS N N -5.633 12.364 2.892 1.00 . A A . 35 HIS N 1 1
18 20270 1 1 35 HIS ND1 N -9.420 13.452 0.022 1.00 . A A . 35 HIS ND1 1 1
18 20271 1 1 35 HIS NE2 N -9.232 11.716 -1.339 1.00 . A A . 35 HIS NE2 1 1
18 20272 1 1 35 HIS O O -5.956 15.139 2.628 1.00 . A A . 35 HIS O 1 1
18 20273 1 1 36 PRO C C -6.011 17.433 0.669 1.00 . A A . 36 PRO C 1 1
18 20274 1 1 36 PRO CA C -5.083 16.298 0.232 1.00 . A A . 36 PRO CA 1 1
18 20275 1 1 36 PRO CB C -4.728 16.399 -1.256 1.00 . A A . 36 PRO CB 1 1
18 20276 1 1 36 PRO CD C -5.799 14.309 -0.888 1.00 . A A . 36 PRO CD 1 1
18 20277 1 1 36 PRO CG C -5.669 15.408 -1.936 1.00 . A A . 36 PRO CG 1 1
18 20278 1 1 36 PRO HA H -4.156 16.343 0.805 1.00 . A A . 36 PRO HA 1 1
18 20279 1 1 36 PRO HB2 H -4.865 17.410 -1.646 1.00 . A A . 36 PRO HB2 1 1
18 20280 1 1 36 PRO HB3 H -3.700 16.064 -1.406 1.00 . A A . 36 PRO HB3 1 1
18 20281 1 1 36 PRO HD2 H -6.748 13.788 -1.007 1.00 . A A . 36 PRO HD2 1 1
18 20282 1 1 36 PRO HD3 H -4.965 13.615 -0.989 1.00 . A A . 36 PRO HD3 1 1
18 20283 1 1 36 PRO HG2 H -6.643 15.870 -2.096 1.00 . A A . 36 PRO HG2 1 1
18 20284 1 1 36 PRO HG3 H -5.262 15.024 -2.874 1.00 . A A . 36 PRO HG3 1 1
18 20285 1 1 36 PRO N N -5.708 14.982 0.398 1.00 . A A . 36 PRO N 1 1
18 20286 1 1 36 PRO O O -5.586 18.427 1.256 1.00 . A A . 36 PRO O 1 1
18 20287 1 1 37 ASP C C -8.328 18.532 2.287 1.00 . A A . 37 ASP C 1 1
18 20288 1 1 37 ASP CA C -8.419 18.083 0.825 1.00 . A A . 37 ASP CA 1 1
18 20289 1 1 37 ASP CB C -9.682 17.254 0.606 1.00 . A A . 37 ASP CB 1 1
18 20290 1 1 37 ASP CG C -10.931 17.969 1.105 1.00 . A A . 37 ASP CG 1 1
18 20291 1 1 37 ASP H H -7.518 16.412 -0.115 1.00 . A A . 37 ASP H 1 1
18 20292 1 1 37 ASP HA H -8.448 18.964 0.187 1.00 . A A . 37 ASP HA 1 1
18 20293 1 1 37 ASP HB2 H -9.790 17.014 -0.454 1.00 . A A . 37 ASP HB2 1 1
18 20294 1 1 37 ASP HB3 H -9.563 16.315 1.144 1.00 . A A . 37 ASP HB3 1 1
18 20295 1 1 37 ASP N N -7.303 17.234 0.429 1.00 . A A . 37 ASP N 1 1
18 20296 1 1 37 ASP O O -8.575 19.695 2.615 1.00 . A A . 37 ASP O 1 1
18 20297 1 1 37 ASP OD1 O -11.306 19.006 0.519 1.00 . A A . 37 ASP OD1 1 1
18 20298 1 1 37 ASP OD2 O -11.579 17.433 2.035 1.00 . A A . 37 ASP OD2 1 1
18 20299 1 1 38 LYS C C -6.387 17.737 5.115 1.00 . A A . 38 LYS C 1 1
18 20300 1 1 38 LYS CA C -7.827 17.829 4.610 1.00 . A A . 38 LYS CA 1 1
18 20301 1 1 38 LYS CB C -8.784 16.827 5.285 1.00 . A A . 38 LYS CB 1 1
18 20302 1 1 38 LYS CD C -10.377 18.294 6.603 1.00 . A A . 38 LYS CD 1 1
18 20303 1 1 38 LYS CE C -11.539 19.277 6.446 1.00 . A A . 38 LYS CE 1 1
18 20304 1 1 38 LYS CG C -10.216 17.391 5.371 1.00 . A A . 38 LYS CG 1 1
18 20305 1 1 38 LYS H H -7.610 16.724 2.811 1.00 . A A . 38 LYS H 1 1
18 20306 1 1 38 LYS HA H -8.145 18.842 4.849 1.00 . A A . 38 LYS HA 1 1
18 20307 1 1 38 LYS HB2 H -8.787 15.898 4.713 1.00 . A A . 38 LYS HB2 1 1
18 20308 1 1 38 LYS HB3 H -8.440 16.583 6.287 1.00 . A A . 38 LYS HB3 1 1
18 20309 1 1 38 LYS HD2 H -10.556 17.672 7.479 1.00 . A A . 38 LYS HD2 1 1
18 20310 1 1 38 LYS HD3 H -9.454 18.848 6.758 1.00 . A A . 38 LYS HD3 1 1
18 20311 1 1 38 LYS HE2 H -11.430 19.813 5.500 1.00 . A A . 38 LYS HE2 1 1
18 20312 1 1 38 LYS HE3 H -12.475 18.717 6.407 1.00 . A A . 38 LYS HE3 1 1
18 20313 1 1 38 LYS HG2 H -10.441 17.954 4.463 1.00 . A A . 38 LYS HG2 1 1
18 20314 1 1 38 LYS HG3 H -10.925 16.567 5.444 1.00 . A A . 38 LYS HG3 1 1
18 20315 1 1 38 LYS HZ1 H -10.823 20.915 7.506 1.00 . A A . 38 LYS HZ1 1 1
18 20316 1 1 38 LYS HZ2 H -11.553 19.819 8.465 1.00 . A A . 38 LYS HZ2 1 1
18 20317 1 1 38 LYS HZ3 H -12.454 20.801 7.485 1.00 . A A . 38 LYS HZ3 1 1
18 20318 1 1 38 LYS N N -7.909 17.623 3.168 1.00 . A A . 38 LYS N 1 1
18 20319 1 1 38 LYS NZ N -11.600 20.260 7.552 1.00 . A A . 38 LYS NZ 1 1
18 20320 1 1 38 LYS O O -6.180 17.790 6.332 1.00 . A A . 38 LYS O 1 1
18 20321 1 1 39 ASN C C -3.152 17.762 3.298 1.00 . A A . 39 ASN C 1 1
18 20322 1 1 39 ASN CA C -3.997 17.448 4.544 1.00 . A A . 39 ASN CA 1 1
18 20323 1 1 39 ASN CB C -3.730 16.025 5.054 1.00 . A A . 39 ASN CB 1 1
18 20324 1 1 39 ASN CG C -2.346 15.882 5.662 1.00 . A A . 39 ASN CG 1 1
18 20325 1 1 39 ASN H H -5.629 17.580 3.228 1.00 . A A . 39 ASN H 1 1
18 20326 1 1 39 ASN HA H -3.741 18.144 5.344 1.00 . A A . 39 ASN HA 1 1
18 20327 1 1 39 ASN HB2 H -4.473 15.785 5.812 1.00 . A A . 39 ASN HB2 1 1
18 20328 1 1 39 ASN HB3 H -3.830 15.307 4.239 1.00 . A A . 39 ASN HB3 1 1
18 20329 1 1 39 ASN HD21 H -2.966 14.263 6.749 1.00 . A A . 39 ASN HD21 1 1
18 20330 1 1 39 ASN HD22 H -1.290 14.635 6.898 1.00 . A A . 39 ASN HD22 1 1
18 20331 1 1 39 ASN N N -5.409 17.587 4.218 1.00 . A A . 39 ASN N 1 1
18 20332 1 1 39 ASN ND2 N -2.202 14.886 6.515 1.00 . A A . 39 ASN ND2 1 1
18 20333 1 1 39 ASN O O -2.611 16.850 2.669 1.00 . A A . 39 ASN O 1 1
18 20334 1 1 39 ASN OD1 O -1.425 16.667 5.432 1.00 . A A . 39 ASN OD1 1 1
18 20335 1 1 40 PRO C C -0.781 19.114 1.795 1.00 . A A . 40 PRO C 1 1
18 20336 1 1 40 PRO CA C -2.287 19.401 1.687 1.00 . A A . 40 PRO CA 1 1
18 20337 1 1 40 PRO CB C -2.574 20.894 1.482 1.00 . A A . 40 PRO CB 1 1
18 20338 1 1 40 PRO CD C -3.528 20.214 3.588 1.00 . A A . 40 PRO CD 1 1
18 20339 1 1 40 PRO CG C -2.898 21.414 2.884 1.00 . A A . 40 PRO CG 1 1
18 20340 1 1 40 PRO HA H -2.693 18.843 0.840 1.00 . A A . 40 PRO HA 1 1
18 20341 1 1 40 PRO HB2 H -1.722 21.424 1.051 1.00 . A A . 40 PRO HB2 1 1
18 20342 1 1 40 PRO HB3 H -3.453 21.009 0.845 1.00 . A A . 40 PRO HB3 1 1
18 20343 1 1 40 PRO HD2 H -3.255 20.219 4.645 1.00 . A A . 40 PRO HD2 1 1
18 20344 1 1 40 PRO HD3 H -4.614 20.235 3.489 1.00 . A A . 40 PRO HD3 1 1
18 20345 1 1 40 PRO HG2 H -1.972 21.682 3.394 1.00 . A A . 40 PRO HG2 1 1
18 20346 1 1 40 PRO HG3 H -3.577 22.266 2.858 1.00 . A A . 40 PRO HG3 1 1
18 20347 1 1 40 PRO N N -3.009 19.038 2.907 1.00 . A A . 40 PRO N 1 1
18 20348 1 1 40 PRO O O -0.082 19.049 0.780 1.00 . A A . 40 PRO O 1 1
18 20349 1 1 41 ASN C C 1.628 17.433 3.083 1.00 . A A . 41 ASN C 1 1
18 20350 1 1 41 ASN CA C 1.133 18.857 3.350 1.00 . A A . 41 ASN CA 1 1
18 20351 1 1 41 ASN CB C 1.341 19.252 4.820 1.00 . A A . 41 ASN CB 1 1
18 20352 1 1 41 ASN CG C 0.446 20.410 5.261 1.00 . A A . 41 ASN CG 1 1
18 20353 1 1 41 ASN H H -0.904 19.043 3.811 1.00 . A A . 41 ASN H 1 1
18 20354 1 1 41 ASN HA H 1.675 19.561 2.717 1.00 . A A . 41 ASN HA 1 1
18 20355 1 1 41 ASN HB2 H 1.137 18.397 5.465 1.00 . A A . 41 ASN HB2 1 1
18 20356 1 1 41 ASN HB3 H 2.384 19.513 4.955 1.00 . A A . 41 ASN HB3 1 1
18 20357 1 1 41 ASN HD21 H 1.849 21.859 4.976 1.00 . A A . 41 ASN HD21 1 1
18 20358 1 1 41 ASN HD22 H 0.257 22.386 5.510 1.00 . A A . 41 ASN HD22 1 1
18 20359 1 1 41 ASN N N -0.275 18.961 3.021 1.00 . A A . 41 ASN N 1 1
18 20360 1 1 41 ASN ND2 N 0.877 21.657 5.167 1.00 . A A . 41 ASN ND2 1 1
18 20361 1 1 41 ASN O O 2.650 17.259 2.418 1.00 . A A . 41 ASN O 1 1
18 20362 1 1 41 ASN OD1 O -0.697 20.191 5.648 1.00 . A A . 41 ASN OD1 1 1
18 20363 1 1 42 GLU C C 0.665 14.526 1.932 1.00 . A A . 42 GLU C 1 1
18 20364 1 1 42 GLU CA C 1.176 14.997 3.312 1.00 . A A . 42 GLU CA 1 1
18 20365 1 1 42 GLU CB C 0.651 14.131 4.480 1.00 . A A . 42 GLU CB 1 1
18 20366 1 1 42 GLU CD C 1.077 13.475 6.961 1.00 . A A . 42 GLU CD 1 1
18 20367 1 1 42 GLU CG C 1.389 14.440 5.801 1.00 . A A . 42 GLU CG 1 1
18 20368 1 1 42 GLU H H 0.022 16.625 4.039 1.00 . A A . 42 GLU H 1 1
18 20369 1 1 42 GLU HA H 2.257 14.865 3.293 1.00 . A A . 42 GLU HA 1 1
18 20370 1 1 42 GLU HB2 H -0.418 14.290 4.594 1.00 . A A . 42 GLU HB2 1 1
18 20371 1 1 42 GLU HB3 H 0.807 13.083 4.236 1.00 . A A . 42 GLU HB3 1 1
18 20372 1 1 42 GLU HG2 H 2.459 14.386 5.612 1.00 . A A . 42 GLU HG2 1 1
18 20373 1 1 42 GLU HG3 H 1.160 15.462 6.105 1.00 . A A . 42 GLU HG3 1 1
18 20374 1 1 42 GLU N N 0.887 16.417 3.544 1.00 . A A . 42 GLU N 1 1
18 20375 1 1 42 GLU O O 0.625 13.325 1.673 1.00 . A A . 42 GLU O 1 1
18 20376 1 1 42 GLU OE1 O -0.089 13.418 7.414 1.00 . A A . 42 GLU OE1 1 1
18 20377 1 1 42 GLU OE2 O 2.013 12.791 7.440 1.00 . A A . 42 GLU OE2 1 1
18 20378 1 1 43 GLY C C 0.675 14.401 -1.239 1.00 . A A . 43 GLY C 1 1
18 20379 1 1 43 GLY CA C -0.278 15.114 -0.268 1.00 . A A . 43 GLY CA 1 1
18 20380 1 1 43 GLY H H 0.338 16.418 1.282 1.00 . A A . 43 GLY H 1 1
18 20381 1 1 43 GLY HA2 H -1.137 14.466 -0.087 1.00 . A A . 43 GLY HA2 1 1
18 20382 1 1 43 GLY HA3 H -0.645 16.026 -0.740 1.00 . A A . 43 GLY HA3 1 1
18 20383 1 1 43 GLY N N 0.300 15.444 1.029 1.00 . A A . 43 GLY N 1 1
18 20384 1 1 43 GLY O O 0.197 13.596 -2.038 1.00 . A A . 43 GLY O 1 1
18 20385 1 1 44 GLU C C 3.035 12.407 -1.509 1.00 . A A . 44 GLU C 1 1
18 20386 1 1 44 GLU CA C 2.923 13.840 -2.036 1.00 . A A . 44 GLU CA 1 1
18 20387 1 1 44 GLU CB C 4.319 14.489 -2.155 1.00 . A A . 44 GLU CB 1 1
18 20388 1 1 44 GLU CD C 5.798 16.044 -3.542 1.00 . A A . 44 GLU CD 1 1
18 20389 1 1 44 GLU CG C 4.368 15.591 -3.225 1.00 . A A . 44 GLU CG 1 1
18 20390 1 1 44 GLU H H 2.379 15.144 -0.408 1.00 . A A . 44 GLU H 1 1
18 20391 1 1 44 GLU HA H 2.502 13.754 -3.039 1.00 . A A . 44 GLU HA 1 1
18 20392 1 1 44 GLU HB2 H 4.629 14.895 -1.193 1.00 . A A . 44 GLU HB2 1 1
18 20393 1 1 44 GLU HB3 H 5.031 13.714 -2.440 1.00 . A A . 44 GLU HB3 1 1
18 20394 1 1 44 GLU HG2 H 3.915 15.211 -4.139 1.00 . A A . 44 GLU HG2 1 1
18 20395 1 1 44 GLU HG3 H 3.790 16.451 -2.876 1.00 . A A . 44 GLU HG3 1 1
18 20396 1 1 44 GLU N N 1.998 14.617 -1.191 1.00 . A A . 44 GLU N 1 1
18 20397 1 1 44 GLU O O 3.151 11.470 -2.298 1.00 . A A . 44 GLU O 1 1
18 20398 1 1 44 GLU OE1 O 6.312 16.905 -2.791 1.00 . A A . 44 GLU OE1 1 1
18 20399 1 1 44 GLU OE2 O 6.400 15.575 -4.539 1.00 . A A . 44 GLU OE2 1 1
18 20400 1 1 45 LYS C C 1.862 9.957 -0.138 1.00 . A A . 45 LYS C 1 1
18 20401 1 1 45 LYS CA C 2.929 10.886 0.448 1.00 . A A . 45 LYS CA 1 1
18 20402 1 1 45 LYS CB C 2.700 11.062 1.957 1.00 . A A . 45 LYS CB 1 1
18 20403 1 1 45 LYS CD C 2.680 9.969 4.224 1.00 . A A . 45 LYS CD 1 1
18 20404 1 1 45 LYS CE C 2.807 11.284 4.994 1.00 . A A . 45 LYS CE 1 1
18 20405 1 1 45 LYS CG C 3.327 9.970 2.830 1.00 . A A . 45 LYS CG 1 1
18 20406 1 1 45 LYS H H 2.721 13.029 0.374 1.00 . A A . 45 LYS H 1 1
18 20407 1 1 45 LYS HA H 3.915 10.444 0.273 1.00 . A A . 45 LYS HA 1 1
18 20408 1 1 45 LYS HB2 H 3.084 12.026 2.288 1.00 . A A . 45 LYS HB2 1 1
18 20409 1 1 45 LYS HB3 H 1.627 11.067 2.134 1.00 . A A . 45 LYS HB3 1 1
18 20410 1 1 45 LYS HD2 H 1.613 9.772 4.110 1.00 . A A . 45 LYS HD2 1 1
18 20411 1 1 45 LYS HD3 H 3.103 9.163 4.819 1.00 . A A . 45 LYS HD3 1 1
18 20412 1 1 45 LYS HE2 H 2.600 12.119 4.325 1.00 . A A . 45 LYS HE2 1 1
18 20413 1 1 45 LYS HE3 H 2.047 11.286 5.776 1.00 . A A . 45 LYS HE3 1 1
18 20414 1 1 45 LYS HG2 H 3.161 8.992 2.376 1.00 . A A . 45 LYS HG2 1 1
18 20415 1 1 45 LYS HG3 H 4.400 10.142 2.907 1.00 . A A . 45 LYS HG3 1 1
18 20416 1 1 45 LYS HZ1 H 4.067 12.285 6.251 1.00 . A A . 45 LYS HZ1 1 1
18 20417 1 1 45 LYS HZ2 H 4.849 11.621 4.957 1.00 . A A . 45 LYS HZ2 1 1
18 20418 1 1 45 LYS HZ3 H 4.349 10.675 6.222 1.00 . A A . 45 LYS HZ3 1 1
18 20419 1 1 45 LYS N N 2.888 12.205 -0.194 1.00 . A A . 45 LYS N 1 1
18 20420 1 1 45 LYS NZ N 4.119 11.473 5.636 1.00 . A A . 45 LYS NZ 1 1
18 20421 1 1 45 LYS O O 2.036 8.736 -0.121 1.00 . A A . 45 LYS O 1 1
18 20422 1 1 46 PHE C C 0.338 8.928 -2.516 1.00 . A A . 46 PHE C 1 1
18 20423 1 1 46 PHE CA C -0.261 9.756 -1.377 1.00 . A A . 46 PHE CA 1 1
18 20424 1 1 46 PHE CB C -1.355 10.694 -1.890 1.00 . A A . 46 PHE CB 1 1
18 20425 1 1 46 PHE CD1 C -3.141 8.842 -1.986 1.00 . A A . 46 PHE CD1 1 1
18 20426 1 1 46 PHE CD2 C -3.807 11.115 -1.498 1.00 . A A . 46 PHE CD2 1 1
18 20427 1 1 46 PHE CE1 C -4.483 8.426 -1.922 1.00 . A A . 46 PHE CE1 1 1
18 20428 1 1 46 PHE CE2 C -5.153 10.709 -1.459 1.00 . A A . 46 PHE CE2 1 1
18 20429 1 1 46 PHE CG C -2.787 10.188 -1.761 1.00 . A A . 46 PHE CG 1 1
18 20430 1 1 46 PHE CZ C -5.494 9.362 -1.656 1.00 . A A . 46 PHE CZ 1 1
18 20431 1 1 46 PHE H H 0.707 11.524 -0.676 1.00 . A A . 46 PHE H 1 1
18 20432 1 1 46 PHE HA H -0.709 9.092 -0.651 1.00 . A A . 46 PHE HA 1 1
18 20433 1 1 46 PHE HB2 H -1.266 11.626 -1.342 1.00 . A A . 46 PHE HB2 1 1
18 20434 1 1 46 PHE HB3 H -1.166 10.946 -2.931 1.00 . A A . 46 PHE HB3 1 1
18 20435 1 1 46 PHE HD1 H -2.398 8.114 -2.258 1.00 . A A . 46 PHE HD1 1 1
18 20436 1 1 46 PHE HD2 H -3.550 12.155 -1.371 1.00 . A A . 46 PHE HD2 1 1
18 20437 1 1 46 PHE HE1 H -4.735 7.395 -2.126 1.00 . A A . 46 PHE HE1 1 1
18 20438 1 1 46 PHE HE2 H -5.928 11.446 -1.322 1.00 . A A . 46 PHE HE2 1 1
18 20439 1 1 46 PHE HZ H -6.531 9.057 -1.641 1.00 . A A . 46 PHE HZ 1 1
18 20440 1 1 46 PHE N N 0.769 10.512 -0.676 1.00 . A A . 46 PHE N 1 1
18 20441 1 1 46 PHE O O -0.062 7.782 -2.725 1.00 . A A . 46 PHE O 1 1
18 20442 1 1 47 LYS C C 2.509 7.382 -3.904 1.00 . A A . 47 LYS C 1 1
18 20443 1 1 47 LYS CA C 1.991 8.762 -4.327 1.00 . A A . 47 LYS CA 1 1
18 20444 1 1 47 LYS CB C 3.083 9.654 -4.951 1.00 . A A . 47 LYS CB 1 1
18 20445 1 1 47 LYS CD C 4.350 10.279 -7.041 1.00 . A A . 47 LYS CD 1 1
18 20446 1 1 47 LYS CE C 4.319 10.570 -8.549 1.00 . A A . 47 LYS CE 1 1
18 20447 1 1 47 LYS CG C 3.119 9.547 -6.483 1.00 . A A . 47 LYS CG 1 1
18 20448 1 1 47 LYS H H 1.644 10.395 -2.964 1.00 . A A . 47 LYS H 1 1
18 20449 1 1 47 LYS HA H 1.205 8.597 -5.061 1.00 . A A . 47 LYS HA 1 1
18 20450 1 1 47 LYS HB2 H 2.886 10.703 -4.712 1.00 . A A . 47 LYS HB2 1 1
18 20451 1 1 47 LYS HB3 H 4.054 9.385 -4.532 1.00 . A A . 47 LYS HB3 1 1
18 20452 1 1 47 LYS HD2 H 4.448 11.240 -6.529 1.00 . A A . 47 LYS HD2 1 1
18 20453 1 1 47 LYS HD3 H 5.241 9.691 -6.810 1.00 . A A . 47 LYS HD3 1 1
18 20454 1 1 47 LYS HE2 H 3.615 11.383 -8.741 1.00 . A A . 47 LYS HE2 1 1
18 20455 1 1 47 LYS HE3 H 5.313 10.912 -8.844 1.00 . A A . 47 LYS HE3 1 1
18 20456 1 1 47 LYS HG2 H 3.145 8.498 -6.787 1.00 . A A . 47 LYS HG2 1 1
18 20457 1 1 47 LYS HG3 H 2.209 10.005 -6.872 1.00 . A A . 47 LYS HG3 1 1
18 20458 1 1 47 LYS HZ1 H 2.956 9.223 -9.328 1.00 . A A . 47 LYS HZ1 1 1
18 20459 1 1 47 LYS HZ2 H 4.468 8.576 -9.118 1.00 . A A . 47 LYS HZ2 1 1
18 20460 1 1 47 LYS HZ3 H 4.155 9.603 -10.362 1.00 . A A . 47 LYS HZ3 1 1
18 20461 1 1 47 LYS N N 1.344 9.454 -3.216 1.00 . A A . 47 LYS N 1 1
18 20462 1 1 47 LYS NZ N 3.950 9.408 -9.386 1.00 . A A . 47 LYS NZ 1 1
18 20463 1 1 47 LYS O O 2.207 6.401 -4.599 1.00 . A A . 47 LYS O 1 1
18 20464 1 1 48 GLN C C 2.452 5.040 -1.947 1.00 . A A . 48 GLN C 1 1
18 20465 1 1 48 GLN CA C 3.623 6.009 -2.167 1.00 . A A . 48 GLN CA 1 1
18 20466 1 1 48 GLN CB C 4.335 6.260 -0.819 1.00 . A A . 48 GLN CB 1 1
18 20467 1 1 48 GLN CD C 6.724 5.449 -1.210 1.00 . A A . 48 GLN CD 1 1
18 20468 1 1 48 GLN CG C 5.814 6.641 -0.935 1.00 . A A . 48 GLN CG 1 1
18 20469 1 1 48 GLN H H 3.354 8.111 -2.195 1.00 . A A . 48 GLN H 1 1
18 20470 1 1 48 GLN HA H 4.324 5.538 -2.858 1.00 . A A . 48 GLN HA 1 1
18 20471 1 1 48 GLN HB2 H 3.825 7.054 -0.276 1.00 . A A . 48 GLN HB2 1 1
18 20472 1 1 48 GLN HB3 H 4.267 5.365 -0.208 1.00 . A A . 48 GLN HB3 1 1
18 20473 1 1 48 GLN HE21 H 6.798 4.944 0.749 1.00 . A A . 48 GLN HE21 1 1
18 20474 1 1 48 GLN HE22 H 7.753 3.932 -0.285 1.00 . A A . 48 GLN HE22 1 1
18 20475 1 1 48 GLN HG2 H 5.922 7.354 -1.740 1.00 . A A . 48 GLN HG2 1 1
18 20476 1 1 48 GLN HG3 H 6.135 7.121 -0.008 1.00 . A A . 48 GLN HG3 1 1
18 20477 1 1 48 GLN N N 3.176 7.277 -2.744 1.00 . A A . 48 GLN N 1 1
18 20478 1 1 48 GLN NE2 N 7.077 4.682 -0.188 1.00 . A A . 48 GLN NE2 1 1
18 20479 1 1 48 GLN O O 2.638 3.832 -2.120 1.00 . A A . 48 GLN O 1 1
18 20480 1 1 48 GLN OE1 O 7.092 5.192 -2.357 1.00 . A A . 48 GLN OE1 1 1
18 20481 1 1 49 ILE C C -0.315 4.007 -2.553 1.00 . A A . 49 ILE C 1 1
18 20482 1 1 49 ILE CA C 0.082 4.746 -1.270 1.00 . A A . 49 ILE CA 1 1
18 20483 1 1 49 ILE CB C -1.090 5.606 -0.715 1.00 . A A . 49 ILE CB 1 1
18 20484 1 1 49 ILE CD1 C -1.760 7.340 1.131 1.00 . A A . 49 ILE CD1 1 1
18 20485 1 1 49 ILE CG1 C -0.650 6.561 0.415 1.00 . A A . 49 ILE CG1 1 1
18 20486 1 1 49 ILE CG2 C -2.216 4.714 -0.184 1.00 . A A . 49 ILE CG2 1 1
18 20487 1 1 49 ILE H H 1.166 6.556 -1.612 1.00 . A A . 49 ILE H 1 1
18 20488 1 1 49 ILE HA H 0.356 4.005 -0.515 1.00 . A A . 49 ILE HA 1 1
18 20489 1 1 49 ILE HB H -1.506 6.190 -1.531 1.00 . A A . 49 ILE HB 1 1
18 20490 1 1 49 ILE HD11 H -2.439 7.785 0.410 1.00 . A A . 49 ILE HD11 1 1
18 20491 1 1 49 ILE HD12 H -2.313 6.676 1.797 1.00 . A A . 49 ILE HD12 1 1
18 20492 1 1 49 ILE HD13 H -1.305 8.125 1.732 1.00 . A A . 49 ILE HD13 1 1
18 20493 1 1 49 ILE HG12 H -0.127 6.000 1.174 1.00 . A A . 49 ILE HG12 1 1
18 20494 1 1 49 ILE HG13 H 0.048 7.270 -0.008 1.00 . A A . 49 ILE HG13 1 1
18 20495 1 1 49 ILE HG21 H -3.148 5.279 -0.149 1.00 . A A . 49 ILE HG21 1 1
18 20496 1 1 49 ILE HG22 H -2.339 3.836 -0.813 1.00 . A A . 49 ILE HG22 1 1
18 20497 1 1 49 ILE HG23 H -1.960 4.410 0.822 1.00 . A A . 49 ILE HG23 1 1
18 20498 1 1 49 ILE N N 1.272 5.549 -1.567 1.00 . A A . 49 ILE N 1 1
18 20499 1 1 49 ILE O O -0.434 2.780 -2.533 1.00 . A A . 49 ILE O 1 1
18 20500 1 1 50 SER C C 0.266 3.178 -5.372 1.00 . A A . 50 SER C 1 1
18 20501 1 1 50 SER CA C -0.798 4.193 -4.967 1.00 . A A . 50 SER CA 1 1
18 20502 1 1 50 SER CB C -0.953 5.291 -6.034 1.00 . A A . 50 SER CB 1 1
18 20503 1 1 50 SER H H -0.404 5.757 -3.580 1.00 . A A . 50 SER H 1 1
18 20504 1 1 50 SER HA H -1.745 3.657 -4.899 1.00 . A A . 50 SER HA 1 1
18 20505 1 1 50 SER HB2 H -0.475 4.968 -6.961 1.00 . A A . 50 SER HB2 1 1
18 20506 1 1 50 SER HB3 H -2.017 5.427 -6.228 1.00 . A A . 50 SER HB3 1 1
18 20507 1 1 50 SER HG H 0.508 6.407 -5.337 1.00 . A A . 50 SER HG 1 1
18 20508 1 1 50 SER N N -0.490 4.749 -3.653 1.00 . A A . 50 SER N 1 1
18 20509 1 1 50 SER O O -0.068 2.032 -5.642 1.00 . A A . 50 SER O 1 1
18 20510 1 1 50 SER OG O -0.410 6.545 -5.635 1.00 . A A . 50 SER OG 1 1
18 20511 1 1 51 GLN C C 2.693 1.387 -5.246 1.00 . A A . 51 GLN C 1 1
18 20512 1 1 51 GLN CA C 2.654 2.784 -5.870 1.00 . A A . 51 GLN CA 1 1
18 20513 1 1 51 GLN CB C 3.939 3.572 -5.568 1.00 . A A . 51 GLN CB 1 1
18 20514 1 1 51 GLN CD C 5.409 2.637 -7.444 1.00 . A A . 51 GLN CD 1 1
18 20515 1 1 51 GLN CG C 5.248 2.862 -5.944 1.00 . A A . 51 GLN CG 1 1
18 20516 1 1 51 GLN H H 1.760 4.530 -5.096 1.00 . A A . 51 GLN H 1 1
18 20517 1 1 51 GLN HA H 2.540 2.662 -6.949 1.00 . A A . 51 GLN HA 1 1
18 20518 1 1 51 GLN HB2 H 3.886 4.530 -6.081 1.00 . A A . 51 GLN HB2 1 1
18 20519 1 1 51 GLN HB3 H 3.975 3.784 -4.500 1.00 . A A . 51 GLN HB3 1 1
18 20520 1 1 51 GLN HE21 H 6.422 0.895 -7.193 1.00 . A A . 51 GLN HE21 1 1
18 20521 1 1 51 GLN HE22 H 6.136 1.382 -8.846 1.00 . A A . 51 GLN HE22 1 1
18 20522 1 1 51 GLN HG2 H 6.069 3.492 -5.618 1.00 . A A . 51 GLN HG2 1 1
18 20523 1 1 51 GLN HG3 H 5.320 1.914 -5.407 1.00 . A A . 51 GLN HG3 1 1
18 20524 1 1 51 GLN N N 1.541 3.581 -5.371 1.00 . A A . 51 GLN N 1 1
18 20525 1 1 51 GLN NE2 N 6.051 1.564 -7.858 1.00 . A A . 51 GLN NE2 1 1
18 20526 1 1 51 GLN O O 3.057 0.426 -5.919 1.00 . A A . 51 GLN O 1 1
18 20527 1 1 51 GLN OE1 O 4.976 3.447 -8.259 1.00 . A A . 51 GLN OE1 1 1
18 20528 1 1 52 ALA C C 0.974 -0.746 -3.739 1.00 . A A . 52 ALA C 1 1
18 20529 1 1 52 ALA CA C 2.238 -0.017 -3.310 1.00 . A A . 52 ALA CA 1 1
18 20530 1 1 52 ALA CB C 2.311 0.141 -1.790 1.00 . A A . 52 ALA CB 1 1
18 20531 1 1 52 ALA H H 2.016 2.112 -3.488 1.00 . A A . 52 ALA H 1 1
18 20532 1 1 52 ALA HA H 3.059 -0.636 -3.659 1.00 . A A . 52 ALA HA 1 1
18 20533 1 1 52 ALA HB1 H 2.154 -0.830 -1.324 1.00 . A A . 52 ALA HB1 1 1
18 20534 1 1 52 ALA HB2 H 3.291 0.497 -1.490 1.00 . A A . 52 ALA HB2 1 1
18 20535 1 1 52 ALA HB3 H 1.545 0.836 -1.440 1.00 . A A . 52 ALA HB3 1 1
18 20536 1 1 52 ALA N N 2.345 1.276 -3.960 1.00 . A A . 52 ALA N 1 1
18 20537 1 1 52 ALA O O 1.066 -1.845 -4.286 1.00 . A A . 52 ALA O 1 1
18 20538 1 1 53 TYR C C -1.639 -1.240 -5.183 1.00 . A A . 53 TYR C 1 1
18 20539 1 1 53 TYR CA C -1.472 -0.827 -3.714 1.00 . A A . 53 TYR CA 1 1
18 20540 1 1 53 TYR CB C -2.613 0.087 -3.250 1.00 . A A . 53 TYR CB 1 1
18 20541 1 1 53 TYR CD1 C -4.451 -1.477 -2.413 1.00 . A A . 53 TYR CD1 1 1
18 20542 1 1 53 TYR CD2 C -4.845 -0.135 -4.406 1.00 . A A . 53 TYR CD2 1 1
18 20543 1 1 53 TYR CE1 C -5.740 -2.034 -2.530 1.00 . A A . 53 TYR CE1 1 1
18 20544 1 1 53 TYR CE2 C -6.131 -0.682 -4.533 1.00 . A A . 53 TYR CE2 1 1
18 20545 1 1 53 TYR CG C -4.005 -0.520 -3.347 1.00 . A A . 53 TYR CG 1 1
18 20546 1 1 53 TYR CZ C -6.584 -1.639 -3.594 1.00 . A A . 53 TYR CZ 1 1
18 20547 1 1 53 TYR H H -0.207 0.786 -3.111 1.00 . A A . 53 TYR H 1 1
18 20548 1 1 53 TYR HA H -1.495 -1.732 -3.106 1.00 . A A . 53 TYR HA 1 1
18 20549 1 1 53 TYR HB2 H -2.435 0.371 -2.218 1.00 . A A . 53 TYR HB2 1 1
18 20550 1 1 53 TYR HB3 H -2.578 1.010 -3.829 1.00 . A A . 53 TYR HB3 1 1
18 20551 1 1 53 TYR HD1 H -3.798 -1.810 -1.621 1.00 . A A . 53 TYR HD1 1 1
18 20552 1 1 53 TYR HD2 H -4.476 0.558 -5.142 1.00 . A A . 53 TYR HD2 1 1
18 20553 1 1 53 TYR HE1 H -6.072 -2.783 -1.828 1.00 . A A . 53 TYR HE1 1 1
18 20554 1 1 53 TYR HE2 H -6.751 -0.376 -5.364 1.00 . A A . 53 TYR HE2 1 1
18 20555 1 1 53 TYR HH H -8.141 -2.113 -4.623 1.00 . A A . 53 TYR HH 1 1
18 20556 1 1 53 TYR N N -0.198 -0.157 -3.482 1.00 . A A . 53 TYR N 1 1
18 20557 1 1 53 TYR O O -2.341 -2.205 -5.454 1.00 . A A . 53 TYR O 1 1
18 20558 1 1 53 TYR OH O -7.831 -2.169 -3.701 1.00 . A A . 53 TYR OH 1 1
18 20559 1 1 54 GLU C C -0.589 -2.266 -7.841 1.00 . A A . 54 GLU C 1 1
18 20560 1 1 54 GLU CA C -1.039 -0.830 -7.552 1.00 . A A . 54 GLU CA 1 1
18 20561 1 1 54 GLU CB C -0.184 0.214 -8.294 1.00 . A A . 54 GLU CB 1 1
18 20562 1 1 54 GLU CD C -1.542 0.310 -10.492 1.00 . A A . 54 GLU CD 1 1
18 20563 1 1 54 GLU CG C -0.182 0.078 -9.824 1.00 . A A . 54 GLU CG 1 1
18 20564 1 1 54 GLU H H -0.317 0.160 -5.812 1.00 . A A . 54 GLU H 1 1
18 20565 1 1 54 GLU HA H -2.076 -0.724 -7.868 1.00 . A A . 54 GLU HA 1 1
18 20566 1 1 54 GLU HB2 H -0.543 1.209 -8.041 1.00 . A A . 54 GLU HB2 1 1
18 20567 1 1 54 GLU HB3 H 0.847 0.138 -7.947 1.00 . A A . 54 GLU HB3 1 1
18 20568 1 1 54 GLU HG2 H 0.519 0.809 -10.226 1.00 . A A . 54 GLU HG2 1 1
18 20569 1 1 54 GLU HG3 H 0.196 -0.907 -10.097 1.00 . A A . 54 GLU HG3 1 1
18 20570 1 1 54 GLU N N -0.961 -0.570 -6.119 1.00 . A A . 54 GLU N 1 1
18 20571 1 1 54 GLU O O -1.321 -3.038 -8.459 1.00 . A A . 54 GLU O 1 1
18 20572 1 1 54 GLU OE1 O -2.417 1.008 -9.919 1.00 . A A . 54 GLU OE1 1 1
18 20573 1 1 54 GLU OE2 O -1.727 -0.151 -11.644 1.00 . A A . 54 GLU OE2 1 1
18 20574 1 1 55 VAL C C 0.248 -5.048 -6.847 1.00 . A A . 55 VAL C 1 1
18 20575 1 1 55 VAL CA C 1.150 -3.990 -7.496 1.00 . A A . 55 VAL CA 1 1
18 20576 1 1 55 VAL CB C 2.587 -4.011 -6.921 1.00 . A A . 55 VAL CB 1 1
18 20577 1 1 55 VAL CG1 C 3.335 -5.331 -7.179 1.00 . A A . 55 VAL CG1 1 1
18 20578 1 1 55 VAL CG2 C 3.431 -2.891 -7.551 1.00 . A A . 55 VAL CG2 1 1
18 20579 1 1 55 VAL H H 1.087 -1.997 -6.745 1.00 . A A . 55 VAL H 1 1
18 20580 1 1 55 VAL HA H 1.194 -4.205 -8.559 1.00 . A A . 55 VAL HA 1 1
18 20581 1 1 55 VAL HB H 2.545 -3.843 -5.843 1.00 . A A . 55 VAL HB 1 1
18 20582 1 1 55 VAL HG11 H 3.461 -5.500 -8.249 1.00 . A A . 55 VAL HG11 1 1
18 20583 1 1 55 VAL HG12 H 4.320 -5.293 -6.712 1.00 . A A . 55 VAL HG12 1 1
18 20584 1 1 55 VAL HG13 H 2.790 -6.169 -6.745 1.00 . A A . 55 VAL HG13 1 1
18 20585 1 1 55 VAL HG21 H 4.472 -2.991 -7.251 1.00 . A A . 55 VAL HG21 1 1
18 20586 1 1 55 VAL HG22 H 3.379 -2.942 -8.638 1.00 . A A . 55 VAL HG22 1 1
18 20587 1 1 55 VAL HG23 H 3.083 -1.915 -7.213 1.00 . A A . 55 VAL HG23 1 1
18 20588 1 1 55 VAL N N 0.584 -2.651 -7.331 1.00 . A A . 55 VAL N 1 1
18 20589 1 1 55 VAL O O 0.251 -6.210 -7.246 1.00 . A A . 55 VAL O 1 1
18 20590 1 1 56 LEU C C -2.855 -5.520 -5.729 1.00 . A A . 56 LEU C 1 1
18 20591 1 1 56 LEU CA C -1.440 -5.533 -5.132 1.00 . A A . 56 LEU CA 1 1
18 20592 1 1 56 LEU CB C -1.442 -5.138 -3.647 1.00 . A A . 56 LEU CB 1 1
18 20593 1 1 56 LEU CD1 C -0.161 -4.296 -1.656 1.00 . A A . 56 LEU CD1 1 1
18 20594 1 1 56 LEU CD2 C 0.819 -6.153 -2.995 1.00 . A A . 56 LEU CD2 1 1
18 20595 1 1 56 LEU CG C -0.042 -4.888 -3.052 1.00 . A A . 56 LEU CG 1 1
18 20596 1 1 56 LEU H H -0.442 -3.690 -5.546 1.00 . A A . 56 LEU H 1 1
18 20597 1 1 56 LEU HA H -1.061 -6.551 -5.209 1.00 . A A . 56 LEU HA 1 1
18 20598 1 1 56 LEU HB2 H -2.037 -4.229 -3.543 1.00 . A A . 56 LEU HB2 1 1
18 20599 1 1 56 LEU HB3 H -1.914 -5.936 -3.081 1.00 . A A . 56 LEU HB3 1 1
18 20600 1 1 56 LEU HD11 H -0.449 -5.068 -0.950 1.00 . A A . 56 LEU HD11 1 1
18 20601 1 1 56 LEU HD12 H -0.874 -3.472 -1.644 1.00 . A A . 56 LEU HD12 1 1
18 20602 1 1 56 LEU HD13 H 0.815 -3.900 -1.381 1.00 . A A . 56 LEU HD13 1 1
18 20603 1 1 56 LEU HD21 H 1.779 -5.910 -2.535 1.00 . A A . 56 LEU HD21 1 1
18 20604 1 1 56 LEU HD22 H 1.018 -6.515 -4.005 1.00 . A A . 56 LEU HD22 1 1
18 20605 1 1 56 LEU HD23 H 0.330 -6.928 -2.409 1.00 . A A . 56 LEU HD23 1 1
18 20606 1 1 56 LEU HG H 0.492 -4.154 -3.645 1.00 . A A . 56 LEU HG 1 1
18 20607 1 1 56 LEU N N -0.542 -4.651 -5.855 1.00 . A A . 56 LEU N 1 1
18 20608 1 1 56 LEU O O -3.718 -6.246 -5.228 1.00 . A A . 56 LEU O 1 1
18 20609 1 1 57 SER C C -4.718 -5.555 -8.462 1.00 . A A . 57 SER C 1 1
18 20610 1 1 57 SER CA C -4.487 -4.574 -7.305 1.00 . A A . 57 SER CA 1 1
18 20611 1 1 57 SER CB C -4.740 -3.111 -7.702 1.00 . A A . 57 SER CB 1 1
18 20612 1 1 57 SER H H -2.433 -4.077 -7.101 1.00 . A A . 57 SER H 1 1
18 20613 1 1 57 SER HA H -5.201 -4.818 -6.520 1.00 . A A . 57 SER HA 1 1
18 20614 1 1 57 SER HB2 H -4.220 -2.455 -7.005 1.00 . A A . 57 SER HB2 1 1
18 20615 1 1 57 SER HB3 H -4.353 -2.928 -8.708 1.00 . A A . 57 SER HB3 1 1
18 20616 1 1 57 SER HG H -6.573 -3.249 -8.368 1.00 . A A . 57 SER HG 1 1
18 20617 1 1 57 SER N N -3.141 -4.714 -6.755 1.00 . A A . 57 SER N 1 1
18 20618 1 1 57 SER O O -5.849 -6.002 -8.654 1.00 . A A . 57 SER O 1 1
18 20619 1 1 57 SER OG O -6.123 -2.797 -7.622 1.00 . A A . 57 SER OG 1 1
18 20620 1 1 58 ASP C C -3.523 -8.364 -9.274 1.00 . A A . 58 ASP C 1 1
18 20621 1 1 58 ASP CA C -3.762 -7.104 -10.099 1.00 . A A . 58 ASP CA 1 1
18 20622 1 1 58 ASP CB C -2.707 -7.056 -11.214 1.00 . A A . 58 ASP CB 1 1
18 20623 1 1 58 ASP CG C -3.046 -7.940 -12.426 1.00 . A A . 58 ASP CG 1 1
18 20624 1 1 58 ASP H H -2.754 -5.587 -8.982 1.00 . A A . 58 ASP H 1 1
18 20625 1 1 58 ASP HA H -4.751 -7.140 -10.557 1.00 . A A . 58 ASP HA 1 1
18 20626 1 1 58 ASP HB2 H -2.563 -6.030 -11.529 1.00 . A A . 58 ASP HB2 1 1
18 20627 1 1 58 ASP HB3 H -1.762 -7.398 -10.805 1.00 . A A . 58 ASP HB3 1 1
18 20628 1 1 58 ASP N N -3.673 -5.945 -9.203 1.00 . A A . 58 ASP N 1 1
18 20629 1 1 58 ASP O O -2.858 -8.321 -8.234 1.00 . A A . 58 ASP O 1 1
18 20630 1 1 58 ASP OD1 O -4.035 -8.701 -12.372 1.00 . A A . 58 ASP OD1 1 1
18 20631 1 1 58 ASP OD2 O -2.273 -7.911 -13.414 1.00 . A A . 58 ASP OD2 1 1
18 20632 1 1 59 ALA C C -2.197 -11.158 -9.790 1.00 . A A . 59 ALA C 1 1
18 20633 1 1 59 ALA CA C -3.562 -10.792 -9.205 1.00 . A A . 59 ALA CA 1 1
18 20634 1 1 59 ALA CB C -4.597 -11.875 -9.481 1.00 . A A . 59 ALA CB 1 1
18 20635 1 1 59 ALA H H -4.486 -9.485 -10.631 1.00 . A A . 59 ALA H 1 1
18 20636 1 1 59 ALA HA H -3.454 -10.711 -8.121 1.00 . A A . 59 ALA HA 1 1
18 20637 1 1 59 ALA HB1 H -5.516 -11.638 -8.944 1.00 . A A . 59 ALA HB1 1 1
18 20638 1 1 59 ALA HB2 H -4.787 -11.960 -10.549 1.00 . A A . 59 ALA HB2 1 1
18 20639 1 1 59 ALA HB3 H -4.203 -12.816 -9.106 1.00 . A A . 59 ALA HB3 1 1
18 20640 1 1 59 ALA N N -4.000 -9.514 -9.737 1.00 . A A . 59 ALA N 1 1
18 20641 1 1 59 ALA O O -1.327 -11.593 -9.038 1.00 . A A . 59 ALA O 1 1
18 20642 1 1 60 LYS C C 0.487 -10.498 -11.282 1.00 . A A . 60 LYS C 1 1
18 20643 1 1 60 LYS CA C -0.700 -11.325 -11.746 1.00 . A A . 60 LYS CA 1 1
18 20644 1 1 60 LYS CB C -0.808 -11.168 -13.268 1.00 . A A . 60 LYS CB 1 1
18 20645 1 1 60 LYS CD C -0.255 -12.397 -15.405 1.00 . A A . 60 LYS CD 1 1
18 20646 1 1 60 LYS CE C -0.243 -13.761 -16.096 1.00 . A A . 60 LYS CE 1 1
18 20647 1 1 60 LYS CG C -0.773 -12.529 -13.967 1.00 . A A . 60 LYS CG 1 1
18 20648 1 1 60 LYS H H -2.729 -10.680 -11.707 1.00 . A A . 60 LYS H 1 1
18 20649 1 1 60 LYS HA H -0.485 -12.363 -11.495 1.00 . A A . 60 LYS HA 1 1
18 20650 1 1 60 LYS HB2 H -1.718 -10.629 -13.527 1.00 . A A . 60 LYS HB2 1 1
18 20651 1 1 60 LYS HB3 H 0.026 -10.566 -13.630 1.00 . A A . 60 LYS HB3 1 1
18 20652 1 1 60 LYS HD2 H -0.881 -11.702 -15.966 1.00 . A A . 60 LYS HD2 1 1
18 20653 1 1 60 LYS HD3 H 0.765 -12.005 -15.378 1.00 . A A . 60 LYS HD3 1 1
18 20654 1 1 60 LYS HE2 H 0.255 -13.679 -17.063 1.00 . A A . 60 LYS HE2 1 1
18 20655 1 1 60 LYS HE3 H 0.316 -14.459 -15.473 1.00 . A A . 60 LYS HE3 1 1
18 20656 1 1 60 LYS HG2 H -0.104 -13.208 -13.434 1.00 . A A . 60 LYS HG2 1 1
18 20657 1 1 60 LYS HG3 H -1.781 -12.944 -13.954 1.00 . A A . 60 LYS HG3 1 1
18 20658 1 1 60 LYS HZ1 H -2.014 -14.448 -15.357 1.00 . A A . 60 LYS HZ1 1 1
18 20659 1 1 60 LYS HZ2 H -1.619 -15.176 -16.733 1.00 . A A . 60 LYS HZ2 1 1
18 20660 1 1 60 LYS HZ3 H -2.198 -13.612 -16.769 1.00 . A A . 60 LYS HZ3 1 1
18 20661 1 1 60 LYS N N -1.965 -10.965 -11.097 1.00 . A A . 60 LYS N 1 1
18 20662 1 1 60 LYS NZ N -1.610 -14.274 -16.272 1.00 . A A . 60 LYS NZ 1 1
18 20663 1 1 60 LYS O O 1.616 -10.985 -11.303 1.00 . A A . 60 LYS O 1 1
18 20664 1 1 61 LYS C C 1.666 -9.124 -8.940 1.00 . A A . 61 LYS C 1 1
18 20665 1 1 61 LYS CA C 1.352 -8.475 -10.284 1.00 . A A . 61 LYS CA 1 1
18 20666 1 1 61 LYS CB C 0.990 -6.991 -10.129 1.00 . A A . 61 LYS CB 1 1
18 20667 1 1 61 LYS CD C 1.752 -4.981 -11.534 1.00 . A A . 61 LYS CD 1 1
18 20668 1 1 61 LYS CE C 3.210 -5.390 -11.757 1.00 . A A . 61 LYS CE 1 1
18 20669 1 1 61 LYS CG C 0.849 -6.221 -11.453 1.00 . A A . 61 LYS CG 1 1
18 20670 1 1 61 LYS H H -0.653 -8.859 -11.022 1.00 . A A . 61 LYS H 1 1
18 20671 1 1 61 LYS HA H 2.250 -8.577 -10.901 1.00 . A A . 61 LYS HA 1 1
18 20672 1 1 61 LYS HB2 H 0.051 -6.910 -9.590 1.00 . A A . 61 LYS HB2 1 1
18 20673 1 1 61 LYS HB3 H 1.760 -6.524 -9.517 1.00 . A A . 61 LYS HB3 1 1
18 20674 1 1 61 LYS HD2 H 1.419 -4.340 -12.354 1.00 . A A . 61 LYS HD2 1 1
18 20675 1 1 61 LYS HD3 H 1.673 -4.409 -10.610 1.00 . A A . 61 LYS HD3 1 1
18 20676 1 1 61 LYS HE2 H 3.866 -4.562 -11.480 1.00 . A A . 61 LYS HE2 1 1
18 20677 1 1 61 LYS HE3 H 3.447 -6.254 -11.133 1.00 . A A . 61 LYS HE3 1 1
18 20678 1 1 61 LYS HG2 H 1.046 -6.882 -12.295 1.00 . A A . 61 LYS HG2 1 1
18 20679 1 1 61 LYS HG3 H -0.179 -5.885 -11.543 1.00 . A A . 61 LYS HG3 1 1
18 20680 1 1 61 LYS HZ1 H 3.562 -4.857 -13.702 1.00 . A A . 61 LYS HZ1 1 1
18 20681 1 1 61 LYS HZ2 H 2.683 -6.210 -13.588 1.00 . A A . 61 LYS HZ2 1 1
18 20682 1 1 61 LYS HZ3 H 4.313 -6.264 -13.261 1.00 . A A . 61 LYS HZ3 1 1
18 20683 1 1 61 LYS N N 0.277 -9.237 -10.911 1.00 . A A . 61 LYS N 1 1
18 20684 1 1 61 LYS NZ N 3.462 -5.718 -13.170 1.00 . A A . 61 LYS NZ 1 1
18 20685 1 1 61 LYS O O 2.815 -9.512 -8.711 1.00 . A A . 61 LYS O 1 1
18 20686 1 1 62 ARG C C 1.534 -11.318 -6.897 1.00 . A A . 62 ARG C 1 1
18 20687 1 1 62 ARG CA C 0.909 -9.916 -6.770 1.00 . A A . 62 ARG CA 1 1
18 20688 1 1 62 ARG CB C -0.312 -9.899 -5.827 1.00 . A A . 62 ARG CB 1 1
18 20689 1 1 62 ARG CD C -0.818 -10.286 -3.299 1.00 . A A . 62 ARG CD 1 1
18 20690 1 1 62 ARG CG C 0.191 -9.865 -4.370 1.00 . A A . 62 ARG CG 1 1
18 20691 1 1 62 ARG CZ C -2.802 -8.786 -3.001 1.00 . A A . 62 ARG CZ 1 1
18 20692 1 1 62 ARG H H -0.249 -8.901 -8.302 1.00 . A A . 62 ARG H 1 1
18 20693 1 1 62 ARG HA H 1.657 -9.277 -6.311 1.00 . A A . 62 ARG HA 1 1
18 20694 1 1 62 ARG HB2 H -0.919 -9.011 -5.992 1.00 . A A . 62 ARG HB2 1 1
18 20695 1 1 62 ARG HB3 H -0.918 -10.788 -6.005 1.00 . A A . 62 ARG HB3 1 1
18 20696 1 1 62 ARG HD2 H -1.489 -11.060 -3.691 1.00 . A A . 62 ARG HD2 1 1
18 20697 1 1 62 ARG HD3 H -0.213 -10.688 -2.494 1.00 . A A . 62 ARG HD3 1 1
18 20698 1 1 62 ARG HE H -1.078 -8.774 -1.893 1.00 . A A . 62 ARG HE 1 1
18 20699 1 1 62 ARG HG2 H 1.025 -10.560 -4.274 1.00 . A A . 62 ARG HG2 1 1
18 20700 1 1 62 ARG HG3 H 0.577 -8.870 -4.145 1.00 . A A . 62 ARG HG3 1 1
18 20701 1 1 62 ARG HH11 H -3.109 -10.213 -4.420 1.00 . A A . 62 ARG HH11 1 1
18 20702 1 1 62 ARG HH12 H -4.275 -8.959 -4.457 1.00 . A A . 62 ARG HH12 1 1
18 20703 1 1 62 ARG HH21 H -2.937 -7.419 -1.491 1.00 . A A . 62 ARG HH21 1 1
18 20704 1 1 62 ARG HH22 H -4.296 -7.447 -2.575 1.00 . A A . 62 ARG HH22 1 1
18 20705 1 1 62 ARG N N 0.655 -9.301 -8.076 1.00 . A A . 62 ARG N 1 1
18 20706 1 1 62 ARG NE N -1.569 -9.185 -2.678 1.00 . A A . 62 ARG NE 1 1
18 20707 1 1 62 ARG NH1 N -3.438 -9.343 -4.021 1.00 . A A . 62 ARG NH1 1 1
18 20708 1 1 62 ARG NH2 N -3.389 -7.833 -2.287 1.00 . A A . 62 ARG NH2 1 1
18 20709 1 1 62 ARG O O 2.380 -11.652 -6.081 1.00 . A A . 62 ARG O 1 1
18 20710 1 1 63 GLU C C 3.178 -13.604 -8.138 1.00 . A A . 63 GLU C 1 1
18 20711 1 1 63 GLU CA C 1.651 -13.475 -8.163 1.00 . A A . 63 GLU CA 1 1
18 20712 1 1 63 GLU CB C 1.049 -13.934 -9.524 1.00 . A A . 63 GLU CB 1 1
18 20713 1 1 63 GLU CD C 0.716 -15.646 -11.400 1.00 . A A . 63 GLU CD 1 1
18 20714 1 1 63 GLU CG C 1.327 -15.369 -10.005 1.00 . A A . 63 GLU CG 1 1
18 20715 1 1 63 GLU H H 0.452 -11.761 -8.520 1.00 . A A . 63 GLU H 1 1
18 20716 1 1 63 GLU HA H 1.281 -14.097 -7.350 1.00 . A A . 63 GLU HA 1 1
18 20717 1 1 63 GLU HB2 H -0.033 -13.816 -9.474 1.00 . A A . 63 GLU HB2 1 1
18 20718 1 1 63 GLU HB3 H 1.424 -13.261 -10.290 1.00 . A A . 63 GLU HB3 1 1
18 20719 1 1 63 GLU HG2 H 2.406 -15.537 -10.039 1.00 . A A . 63 GLU HG2 1 1
18 20720 1 1 63 GLU HG3 H 0.912 -16.071 -9.277 1.00 . A A . 63 GLU HG3 1 1
18 20721 1 1 63 GLU N N 1.194 -12.100 -7.923 1.00 . A A . 63 GLU N 1 1
18 20722 1 1 63 GLU O O 3.700 -14.624 -7.677 1.00 . A A . 63 GLU O 1 1
18 20723 1 1 63 GLU OE1 O -0.528 -15.832 -11.507 1.00 . A A . 63 GLU OE1 1 1
18 20724 1 1 63 GLU OE2 O 1.469 -15.715 -12.404 1.00 . A A . 63 GLU OE2 1 1
18 20725 1 1 64 LEU C C 5.931 -11.828 -7.469 1.00 . A A . 64 LEU C 1 1
18 20726 1 1 64 LEU CA C 5.364 -12.588 -8.664 1.00 . A A . 64 LEU CA 1 1
18 20727 1 1 64 LEU CB C 5.881 -11.937 -9.955 1.00 . A A . 64 LEU CB 1 1
18 20728 1 1 64 LEU CD1 C 4.434 -13.341 -11.520 1.00 . A A . 64 LEU CD1 1 1
18 20729 1 1 64 LEU CD2 C 6.361 -12.007 -12.396 1.00 . A A . 64 LEU CD2 1 1
18 20730 1 1 64 LEU CG C 5.836 -12.818 -11.212 1.00 . A A . 64 LEU CG 1 1
18 20731 1 1 64 LEU H H 3.406 -11.766 -8.954 1.00 . A A . 64 LEU H 1 1
18 20732 1 1 64 LEU HA H 5.731 -13.616 -8.622 1.00 . A A . 64 LEU HA 1 1
18 20733 1 1 64 LEU HB2 H 5.345 -11.002 -10.130 1.00 . A A . 64 LEU HB2 1 1
18 20734 1 1 64 LEU HB3 H 6.930 -11.705 -9.782 1.00 . A A . 64 LEU HB3 1 1
18 20735 1 1 64 LEU HD11 H 4.389 -13.771 -12.517 1.00 . A A . 64 LEU HD11 1 1
18 20736 1 1 64 LEU HD12 H 3.714 -12.522 -11.451 1.00 . A A . 64 LEU HD12 1 1
18 20737 1 1 64 LEU HD13 H 4.187 -14.120 -10.795 1.00 . A A . 64 LEU HD13 1 1
18 20738 1 1 64 LEU HD21 H 7.368 -11.657 -12.179 1.00 . A A . 64 LEU HD21 1 1
18 20739 1 1 64 LEU HD22 H 5.724 -11.142 -12.575 1.00 . A A . 64 LEU HD22 1 1
18 20740 1 1 64 LEU HD23 H 6.386 -12.621 -13.295 1.00 . A A . 64 LEU HD23 1 1
18 20741 1 1 64 LEU HG H 6.492 -13.674 -11.065 1.00 . A A . 64 LEU HG 1 1
18 20742 1 1 64 LEU N N 3.900 -12.585 -8.619 1.00 . A A . 64 LEU N 1 1
18 20743 1 1 64 LEU O O 6.929 -12.247 -6.889 1.00 . A A . 64 LEU O 1 1
18 20744 1 1 65 TYR C C 5.548 -10.746 -4.607 1.00 . A A . 65 TYR C 1 1
18 20745 1 1 65 TYR CA C 5.633 -9.925 -5.909 1.00 . A A . 65 TYR CA 1 1
18 20746 1 1 65 TYR CB C 4.711 -8.705 -5.906 1.00 . A A . 65 TYR CB 1 1
18 20747 1 1 65 TYR CD1 C 5.751 -7.121 -4.242 1.00 . A A . 65 TYR CD1 1 1
18 20748 1 1 65 TYR CD2 C 3.710 -8.310 -3.635 1.00 . A A . 65 TYR CD2 1 1
18 20749 1 1 65 TYR CE1 C 5.834 -6.602 -2.940 1.00 . A A . 65 TYR CE1 1 1
18 20750 1 1 65 TYR CE2 C 3.780 -7.789 -2.335 1.00 . A A . 65 TYR CE2 1 1
18 20751 1 1 65 TYR CG C 4.700 -7.989 -4.580 1.00 . A A . 65 TYR CG 1 1
18 20752 1 1 65 TYR CZ C 4.857 -6.945 -1.975 1.00 . A A . 65 TYR CZ 1 1
18 20753 1 1 65 TYR H H 4.513 -10.403 -7.644 1.00 . A A . 65 TYR H 1 1
18 20754 1 1 65 TYR HA H 6.655 -9.569 -5.978 1.00 . A A . 65 TYR HA 1 1
18 20755 1 1 65 TYR HB2 H 5.031 -8.020 -6.691 1.00 . A A . 65 TYR HB2 1 1
18 20756 1 1 65 TYR HB3 H 3.698 -9.032 -6.124 1.00 . A A . 65 TYR HB3 1 1
18 20757 1 1 65 TYR HD1 H 6.531 -6.897 -4.957 1.00 . A A . 65 TYR HD1 1 1
18 20758 1 1 65 TYR HD2 H 2.942 -9.024 -3.883 1.00 . A A . 65 TYR HD2 1 1
18 20759 1 1 65 TYR HE1 H 6.670 -5.964 -2.691 1.00 . A A . 65 TYR HE1 1 1
18 20760 1 1 65 TYR HE2 H 3.026 -8.089 -1.624 1.00 . A A . 65 TYR HE2 1 1
18 20761 1 1 65 TYR HH H 5.872 -6.175 -0.534 1.00 . A A . 65 TYR HH 1 1
18 20762 1 1 65 TYR N N 5.305 -10.710 -7.096 1.00 . A A . 65 TYR N 1 1
18 20763 1 1 65 TYR O O 6.209 -10.432 -3.611 1.00 . A A . 65 TYR O 1 1
18 20764 1 1 65 TYR OH O 4.964 -6.481 -0.704 1.00 . A A . 65 TYR OH 1 1
18 20765 1 1 66 ASP C C 6.128 -13.336 -3.232 1.00 . A A . 66 ASP C 1 1
18 20766 1 1 66 ASP CA C 4.718 -12.834 -3.573 1.00 . A A . 66 ASP CA 1 1
18 20767 1 1 66 ASP CB C 3.807 -13.966 -4.056 1.00 . A A . 66 ASP CB 1 1
18 20768 1 1 66 ASP CG C 3.674 -15.077 -3.022 1.00 . A A . 66 ASP CG 1 1
18 20769 1 1 66 ASP H H 4.136 -11.932 -5.416 1.00 . A A . 66 ASP H 1 1
18 20770 1 1 66 ASP HA H 4.278 -12.416 -2.667 1.00 . A A . 66 ASP HA 1 1
18 20771 1 1 66 ASP HB2 H 2.821 -13.562 -4.272 1.00 . A A . 66 ASP HB2 1 1
18 20772 1 1 66 ASP HB3 H 4.198 -14.384 -4.983 1.00 . A A . 66 ASP HB3 1 1
18 20773 1 1 66 ASP N N 4.762 -11.819 -4.621 1.00 . A A . 66 ASP N 1 1
18 20774 1 1 66 ASP O O 6.536 -13.280 -2.064 1.00 . A A . 66 ASP O 1 1
18 20775 1 1 66 ASP OD1 O 4.545 -15.966 -2.967 1.00 . A A . 66 ASP OD1 1 1
18 20776 1 1 66 ASP OD2 O 2.619 -15.124 -2.343 1.00 . A A . 66 ASP OD2 1 1
18 20777 1 1 67 LYS C C 9.300 -13.926 -5.027 1.00 . A A . 67 LYS C 1 1
18 20778 1 1 67 LYS CA C 8.168 -14.443 -4.122 1.00 . A A . 67 LYS CA 1 1
18 20779 1 1 67 LYS CB C 7.882 -15.940 -4.327 1.00 . A A . 67 LYS CB 1 1
18 20780 1 1 67 LYS CD C 7.452 -17.755 -6.036 1.00 . A A . 67 LYS CD 1 1
18 20781 1 1 67 LYS CE C 7.430 -17.953 -7.554 1.00 . A A . 67 LYS CE 1 1
18 20782 1 1 67 LYS CG C 7.369 -16.257 -5.740 1.00 . A A . 67 LYS CG 1 1
18 20783 1 1 67 LYS H H 6.537 -13.578 -5.191 1.00 . A A . 67 LYS H 1 1
18 20784 1 1 67 LYS HA H 8.519 -14.339 -3.100 1.00 . A A . 67 LYS HA 1 1
18 20785 1 1 67 LYS HB2 H 8.808 -16.481 -4.146 1.00 . A A . 67 LYS HB2 1 1
18 20786 1 1 67 LYS HB3 H 7.155 -16.282 -3.590 1.00 . A A . 67 LYS HB3 1 1
18 20787 1 1 67 LYS HD2 H 8.387 -18.163 -5.648 1.00 . A A . 67 LYS HD2 1 1
18 20788 1 1 67 LYS HD3 H 6.612 -18.264 -5.560 1.00 . A A . 67 LYS HD3 1 1
18 20789 1 1 67 LYS HE2 H 6.526 -17.495 -7.966 1.00 . A A . 67 LYS HE2 1 1
18 20790 1 1 67 LYS HE3 H 8.290 -17.435 -7.985 1.00 . A A . 67 LYS HE3 1 1
18 20791 1 1 67 LYS HG2 H 6.338 -15.918 -5.841 1.00 . A A . 67 LYS HG2 1 1
18 20792 1 1 67 LYS HG3 H 7.964 -15.727 -6.483 1.00 . A A . 67 LYS HG3 1 1
18 20793 1 1 67 LYS HZ1 H 8.291 -19.844 -7.494 1.00 . A A . 67 LYS HZ1 1 1
18 20794 1 1 67 LYS HZ2 H 7.517 -19.508 -8.918 1.00 . A A . 67 LYS HZ2 1 1
18 20795 1 1 67 LYS HZ3 H 6.643 -19.853 -7.594 1.00 . A A . 67 LYS HZ3 1 1
18 20796 1 1 67 LYS N N 6.912 -13.698 -4.255 1.00 . A A . 67 LYS N 1 1
18 20797 1 1 67 LYS NZ N 7.485 -19.384 -7.912 1.00 . A A . 67 LYS NZ 1 1
18 20798 1 1 67 LYS O O 10.133 -14.706 -5.492 1.00 . A A . 67 LYS O 1 1
18 20799 1 1 68 GLY C C 10.226 -10.577 -6.349 1.00 . A A . 68 GLY C 1 1
18 20800 1 1 68 GLY CA C 10.363 -12.086 -6.220 1.00 . A A . 68 GLY CA 1 1
18 20801 1 1 68 GLY H H 8.754 -11.972 -4.851 1.00 . A A . 68 GLY H 1 1
18 20802 1 1 68 GLY HA2 H 11.359 -12.320 -5.842 1.00 . A A . 68 GLY HA2 1 1
18 20803 1 1 68 GLY HA3 H 10.234 -12.552 -7.197 1.00 . A A . 68 GLY HA3 1 1
18 20804 1 1 68 GLY N N 9.367 -12.632 -5.316 1.00 . A A . 68 GLY N 1 1
18 20805 1 1 68 GLY O O 11.130 -9.838 -5.949 1.00 . A A . 68 GLY O 1 1
18 20806 1 1 69 GLY C C 9.855 -7.967 -8.017 1.00 . A A . 69 GLY C 1 1
18 20807 1 1 69 GLY CA C 8.869 -8.666 -7.079 1.00 . A A . 69 GLY CA 1 1
18 20808 1 1 69 GLY H H 8.406 -10.749 -7.241 1.00 . A A . 69 GLY H 1 1
18 20809 1 1 69 GLY HA2 H 7.863 -8.517 -7.463 1.00 . A A . 69 GLY HA2 1 1
18 20810 1 1 69 GLY HA3 H 8.934 -8.194 -6.097 1.00 . A A . 69 GLY HA3 1 1
18 20811 1 1 69 GLY N N 9.121 -10.098 -6.929 1.00 . A A . 69 GLY N 1 1
18 20812 1 1 69 GLY O O 9.849 -6.738 -8.093 1.00 . A A . 69 GLY O 1 1
18 20813 1 1 70 GLU C C 11.346 -7.985 -10.976 1.00 . A A . 70 GLU C 1 1
18 20814 1 1 70 GLU CA C 11.825 -8.244 -9.531 1.00 . A A . 70 GLU CA 1 1
18 20815 1 1 70 GLU CB C 12.967 -9.269 -9.377 1.00 . A A . 70 GLU CB 1 1
18 20816 1 1 70 GLU CD C 14.760 -8.999 -11.240 1.00 . A A . 70 GLU CD 1 1
18 20817 1 1 70 GLU CG C 14.370 -8.781 -9.776 1.00 . A A . 70 GLU CG 1 1
18 20818 1 1 70 GLU H H 10.624 -9.723 -8.634 1.00 . A A . 70 GLU H 1 1
18 20819 1 1 70 GLU HA H 12.173 -7.298 -9.115 1.00 . A A . 70 GLU HA 1 1
18 20820 1 1 70 GLU HB2 H 13.031 -9.526 -8.317 1.00 . A A . 70 GLU HB2 1 1
18 20821 1 1 70 GLU HB3 H 12.714 -10.179 -9.908 1.00 . A A . 70 GLU HB3 1 1
18 20822 1 1 70 GLU HG2 H 14.457 -7.720 -9.535 1.00 . A A . 70 GLU HG2 1 1
18 20823 1 1 70 GLU HG3 H 15.099 -9.319 -9.171 1.00 . A A . 70 GLU HG3 1 1
18 20824 1 1 70 GLU N N 10.713 -8.718 -8.713 1.00 . A A . 70 GLU N 1 1
18 20825 1 1 70 GLU O O 12.067 -8.220 -11.943 1.00 . A A . 70 GLU O 1 1
18 20826 1 1 70 GLU OE1 O 14.544 -10.091 -11.813 1.00 . A A . 70 GLU OE1 1 1
18 20827 1 1 70 GLU OE2 O 15.384 -8.082 -11.827 1.00 . A A . 70 GLU OE2 1 1
18 20828 1 1 71 GLN C C 8.544 -5.988 -12.173 1.00 . A A . 71 GLN C 1 1
18 20829 1 1 71 GLN CA C 9.548 -7.087 -12.429 1.00 . A A . 71 GLN CA 1 1
18 20830 1 1 71 GLN CB C 8.844 -8.212 -13.203 1.00 . A A . 71 GLN CB 1 1
18 20831 1 1 71 GLN CD C 9.155 -10.000 -14.961 1.00 . A A . 71 GLN CD 1 1
18 20832 1 1 71 GLN CG C 9.805 -9.219 -13.822 1.00 . A A . 71 GLN CG 1 1
18 20833 1 1 71 GLN H H 9.558 -7.305 -10.329 1.00 . A A . 71 GLN H 1 1
18 20834 1 1 71 GLN HA H 10.342 -6.664 -13.045 1.00 . A A . 71 GLN HA 1 1
18 20835 1 1 71 GLN HB2 H 8.113 -8.719 -12.581 1.00 . A A . 71 GLN HB2 1 1
18 20836 1 1 71 GLN HB3 H 8.300 -7.757 -14.020 1.00 . A A . 71 GLN HB3 1 1
18 20837 1 1 71 GLN HE21 H 10.550 -9.340 -16.253 1.00 . A A . 71 GLN HE21 1 1
18 20838 1 1 71 GLN HE22 H 9.362 -10.436 -16.957 1.00 . A A . 71 GLN HE22 1 1
18 20839 1 1 71 GLN HG2 H 10.660 -8.669 -14.211 1.00 . A A . 71 GLN HG2 1 1
18 20840 1 1 71 GLN HG3 H 10.134 -9.917 -13.053 1.00 . A A . 71 GLN HG3 1 1
18 20841 1 1 71 GLN N N 10.098 -7.547 -11.152 1.00 . A A . 71 GLN N 1 1
18 20842 1 1 71 GLN NE2 N 9.712 -9.917 -16.158 1.00 . A A . 71 GLN NE2 1 1
18 20843 1 1 71 GLN O O 8.388 -5.126 -13.073 1.00 . A A . 71 GLN O 1 1
18 20844 1 1 71 GLN OE1 O 8.178 -10.714 -14.758 1.00 . A A . 71 GLN OE1 1 1
19 20845 1 1 1 GLY C C 14.664 5.835 12.833 1.00 . A A . 1 GLY C 1 1
19 20846 1 1 1 GLY CA C 14.080 5.364 14.153 1.00 . A A . 1 GLY CA 1 1
19 20847 1 1 1 GLY H1 H 12.201 6.213 13.792 1.00 . A A . 1 GLY H1 1 1
19 20848 1 1 1 GLY HA2 H 14.826 5.469 14.941 1.00 . A A . 1 GLY HA2 1 1
19 20849 1 1 1 GLY HA3 H 13.776 4.319 14.080 1.00 . A A . 1 GLY HA3 1 1
19 20850 1 1 1 GLY N N 12.908 6.174 14.498 1.00 . A A . 1 GLY N 1 1
19 20851 1 1 1 GLY O O 15.017 7.006 12.683 1.00 . A A . 1 GLY O 1 1
19 20852 1 1 2 MET C C 14.700 4.246 9.479 1.00 . A A . 2 MET C 1 1
19 20853 1 1 2 MET CA C 15.270 5.216 10.512 1.00 . A A . 2 MET CA 1 1
19 20854 1 1 2 MET CB C 16.808 5.181 10.520 1.00 . A A . 2 MET CB 1 1
19 20855 1 1 2 MET CE C 18.075 4.066 13.462 1.00 . A A . 2 MET CE 1 1
19 20856 1 1 2 MET CG C 17.370 3.775 10.778 1.00 . A A . 2 MET CG 1 1
19 20857 1 1 2 MET H H 14.569 3.957 12.060 1.00 . A A . 2 MET H 1 1
19 20858 1 1 2 MET HA H 14.925 6.205 10.215 1.00 . A A . 2 MET HA 1 1
19 20859 1 1 2 MET HB2 H 17.189 5.546 9.566 1.00 . A A . 2 MET HB2 1 1
19 20860 1 1 2 MET HB3 H 17.166 5.854 11.296 1.00 . A A . 2 MET HB3 1 1
19 20861 1 1 2 MET HE1 H 17.602 5.045 13.462 1.00 . A A . 2 MET HE1 1 1
19 20862 1 1 2 MET HE2 H 17.340 3.298 13.696 1.00 . A A . 2 MET HE2 1 1
19 20863 1 1 2 MET HE3 H 18.845 4.056 14.229 1.00 . A A . 2 MET HE3 1 1
19 20864 1 1 2 MET HG2 H 16.609 3.142 11.231 1.00 . A A . 2 MET HG2 1 1
19 20865 1 1 2 MET HG3 H 17.629 3.332 9.817 1.00 . A A . 2 MET HG3 1 1
19 20866 1 1 2 MET N N 14.784 4.924 11.866 1.00 . A A . 2 MET N 1 1
19 20867 1 1 2 MET O O 15.159 4.192 8.341 1.00 . A A . 2 MET O 1 1
19 20868 1 1 2 MET SD S 18.830 3.728 11.847 1.00 . A A . 2 MET SD 1 1
19 20869 1 1 3 VAL C C 12.164 2.799 8.182 1.00 . A A . 3 VAL C 1 1
19 20870 1 1 3 VAL CA C 13.241 2.301 9.152 1.00 . A A . 3 VAL CA 1 1
19 20871 1 1 3 VAL CB C 12.921 1.166 10.152 1.00 . A A . 3 VAL CB 1 1
19 20872 1 1 3 VAL CG1 C 11.903 1.512 11.250 1.00 . A A . 3 VAL CG1 1 1
19 20873 1 1 3 VAL CG2 C 12.531 -0.139 9.464 1.00 . A A . 3 VAL CG2 1 1
19 20874 1 1 3 VAL H H 13.299 3.627 10.786 1.00 . A A . 3 VAL H 1 1
19 20875 1 1 3 VAL HA H 14.057 1.921 8.543 1.00 . A A . 3 VAL HA 1 1
19 20876 1 1 3 VAL HB H 13.859 0.959 10.669 1.00 . A A . 3 VAL HB 1 1
19 20877 1 1 3 VAL HG11 H 10.929 1.710 10.813 1.00 . A A . 3 VAL HG11 1 1
19 20878 1 1 3 VAL HG12 H 11.808 0.669 11.937 1.00 . A A . 3 VAL HG12 1 1
19 20879 1 1 3 VAL HG13 H 12.223 2.377 11.827 1.00 . A A . 3 VAL HG13 1 1
19 20880 1 1 3 VAL HG21 H 11.489 -0.105 9.158 1.00 . A A . 3 VAL HG21 1 1
19 20881 1 1 3 VAL HG22 H 13.165 -0.317 8.594 1.00 . A A . 3 VAL HG22 1 1
19 20882 1 1 3 VAL HG23 H 12.675 -0.965 10.158 1.00 . A A . 3 VAL HG23 1 1
19 20883 1 1 3 VAL N N 13.729 3.441 9.895 1.00 . A A . 3 VAL N 1 1
19 20884 1 1 3 VAL O O 11.017 3.049 8.567 1.00 . A A . 3 VAL O 1 1
19 20885 1 1 4 LYS C C 12.194 2.760 4.564 1.00 . A A . 4 LYS C 1 1
19 20886 1 1 4 LYS CA C 11.722 3.480 5.827 1.00 . A A . 4 LYS CA 1 1
19 20887 1 1 4 LYS CB C 11.625 5.009 5.694 1.00 . A A . 4 LYS CB 1 1
19 20888 1 1 4 LYS CD C 13.287 6.591 6.768 1.00 . A A . 4 LYS CD 1 1
19 20889 1 1 4 LYS CE C 14.659 7.255 6.641 1.00 . A A . 4 LYS CE 1 1
19 20890 1 1 4 LYS CG C 12.956 5.762 5.522 1.00 . A A . 4 LYS CG 1 1
19 20891 1 1 4 LYS H H 13.566 3.016 6.725 1.00 . A A . 4 LYS H 1 1
19 20892 1 1 4 LYS HA H 10.719 3.099 6.019 1.00 . A A . 4 LYS HA 1 1
19 20893 1 1 4 LYS HB2 H 11.000 5.222 4.831 1.00 . A A . 4 LYS HB2 1 1
19 20894 1 1 4 LYS HB3 H 11.101 5.395 6.568 1.00 . A A . 4 LYS HB3 1 1
19 20895 1 1 4 LYS HD2 H 12.515 7.357 6.876 1.00 . A A . 4 LYS HD2 1 1
19 20896 1 1 4 LYS HD3 H 13.288 5.960 7.660 1.00 . A A . 4 LYS HD3 1 1
19 20897 1 1 4 LYS HE2 H 15.434 6.510 6.838 1.00 . A A . 4 LYS HE2 1 1
19 20898 1 1 4 LYS HE3 H 14.799 7.633 5.626 1.00 . A A . 4 LYS HE3 1 1
19 20899 1 1 4 LYS HG2 H 13.760 5.063 5.307 1.00 . A A . 4 LYS HG2 1 1
19 20900 1 1 4 LYS HG3 H 12.859 6.440 4.674 1.00 . A A . 4 LYS HG3 1 1
19 20901 1 1 4 LYS HZ1 H 14.374 8.127 8.491 1.00 . A A . 4 LYS HZ1 1 1
19 20902 1 1 4 LYS HZ2 H 14.268 9.179 7.241 1.00 . A A . 4 LYS HZ2 1 1
19 20903 1 1 4 LYS HZ3 H 15.750 8.643 7.721 1.00 . A A . 4 LYS HZ3 1 1
19 20904 1 1 4 LYS N N 12.578 3.103 6.949 1.00 . A A . 4 LYS N 1 1
19 20905 1 1 4 LYS NZ N 14.778 8.374 7.593 1.00 . A A . 4 LYS NZ 1 1
19 20906 1 1 4 LYS O O 12.251 3.333 3.474 1.00 . A A . 4 LYS O 1 1
19 20907 1 1 5 GLU C C 11.921 -0.728 4.102 1.00 . A A . 5 GLU C 1 1
19 20908 1 1 5 GLU CA C 12.718 0.508 3.671 1.00 . A A . 5 GLU CA 1 1
19 20909 1 1 5 GLU CB C 14.222 0.261 3.427 1.00 . A A . 5 GLU CB 1 1
19 20910 1 1 5 GLU CD C 16.519 -0.093 4.498 1.00 . A A . 5 GLU CD 1 1
19 20911 1 1 5 GLU CG C 15.015 -0.328 4.609 1.00 . A A . 5 GLU CG 1 1
19 20912 1 1 5 GLU H H 12.326 1.067 5.632 1.00 . A A . 5 GLU H 1 1
19 20913 1 1 5 GLU HA H 12.289 0.895 2.741 1.00 . A A . 5 GLU HA 1 1
19 20914 1 1 5 GLU HB2 H 14.325 -0.412 2.579 1.00 . A A . 5 GLU HB2 1 1
19 20915 1 1 5 GLU HB3 H 14.678 1.209 3.145 1.00 . A A . 5 GLU HB3 1 1
19 20916 1 1 5 GLU HG2 H 14.673 0.123 5.540 1.00 . A A . 5 GLU HG2 1 1
19 20917 1 1 5 GLU HG3 H 14.832 -1.397 4.658 1.00 . A A . 5 GLU HG3 1 1
19 20918 1 1 5 GLU N N 12.520 1.482 4.726 1.00 . A A . 5 GLU N 1 1
19 20919 1 1 5 GLU O O 12.309 -1.456 5.016 1.00 . A A . 5 GLU O 1 1
19 20920 1 1 5 GLU OE1 O 17.131 -0.506 3.488 1.00 . A A . 5 GLU OE1 1 1
19 20921 1 1 5 GLU OE2 O 17.075 0.561 5.418 1.00 . A A . 5 GLU OE2 1 1
19 20922 1 1 6 THR C C 9.258 -2.375 2.361 1.00 . A A . 6 THR C 1 1
19 20923 1 1 6 THR CA C 9.933 -2.111 3.696 1.00 . A A . 6 THR CA 1 1
19 20924 1 1 6 THR CB C 8.891 -2.024 4.836 1.00 . A A . 6 THR CB 1 1
19 20925 1 1 6 THR CG2 C 9.162 -3.083 5.903 1.00 . A A . 6 THR CG2 1 1
19 20926 1 1 6 THR H H 10.399 -0.279 2.824 1.00 . A A . 6 THR H 1 1
19 20927 1 1 6 THR HA H 10.606 -2.944 3.889 1.00 . A A . 6 THR HA 1 1
19 20928 1 1 6 THR HB H 7.916 -2.269 4.418 1.00 . A A . 6 THR HB 1 1
19 20929 1 1 6 THR HG1 H 8.378 -0.210 4.677 1.00 . A A . 6 THR HG1 1 1
19 20930 1 1 6 THR HG21 H 8.495 -2.935 6.750 1.00 . A A . 6 THR HG21 1 1
19 20931 1 1 6 THR HG22 H 10.196 -3.022 6.239 1.00 . A A . 6 THR HG22 1 1
19 20932 1 1 6 THR HG23 H 8.964 -4.073 5.481 1.00 . A A . 6 THR HG23 1 1
19 20933 1 1 6 THR N N 10.728 -0.902 3.548 1.00 . A A . 6 THR N 1 1
19 20934 1 1 6 THR O O 9.201 -1.498 1.495 1.00 . A A . 6 THR O 1 1
19 20935 1 1 6 THR OG1 O 8.768 -0.730 5.409 1.00 . A A . 6 THR OG1 1 1
19 20936 1 1 7 THR C C 6.635 -3.211 0.935 1.00 . A A . 7 THR C 1 1
19 20937 1 1 7 THR CA C 7.980 -3.948 1.021 1.00 . A A . 7 THR CA 1 1
19 20938 1 1 7 THR CB C 7.860 -5.475 1.032 1.00 . A A . 7 THR CB 1 1
19 20939 1 1 7 THR CG2 C 6.842 -5.960 2.071 1.00 . A A . 7 THR CG2 1 1
19 20940 1 1 7 THR H H 8.770 -4.236 2.966 1.00 . A A . 7 THR H 1 1
19 20941 1 1 7 THR HA H 8.590 -3.656 0.164 1.00 . A A . 7 THR HA 1 1
19 20942 1 1 7 THR HB H 8.826 -5.893 1.277 1.00 . A A . 7 THR HB 1 1
19 20943 1 1 7 THR HG1 H 8.312 -5.974 -0.803 1.00 . A A . 7 THR HG1 1 1
19 20944 1 1 7 THR HG21 H 6.835 -7.047 2.066 1.00 . A A . 7 THR HG21 1 1
19 20945 1 1 7 THR HG22 H 5.850 -5.611 1.776 1.00 . A A . 7 THR HG22 1 1
19 20946 1 1 7 THR HG23 H 7.107 -5.582 3.066 1.00 . A A . 7 THR HG23 1 1
19 20947 1 1 7 THR N N 8.687 -3.561 2.219 1.00 . A A . 7 THR N 1 1
19 20948 1 1 7 THR O O 6.290 -2.364 1.777 1.00 . A A . 7 THR O 1 1
19 20949 1 1 7 THR OG1 O 7.512 -5.960 -0.234 1.00 . A A . 7 THR OG1 1 1
19 20950 1 1 8 TYR C C 3.495 -3.702 0.673 1.00 . A A . 8 TYR C 1 1
19 20951 1 1 8 TYR CA C 4.496 -3.105 -0.324 1.00 . A A . 8 TYR CA 1 1
19 20952 1 1 8 TYR CB C 4.082 -3.419 -1.768 1.00 . A A . 8 TYR CB 1 1
19 20953 1 1 8 TYR CD1 C 5.638 -1.710 -2.844 1.00 . A A . 8 TYR CD1 1 1
19 20954 1 1 8 TYR CD2 C 5.347 -3.883 -3.888 1.00 . A A . 8 TYR CD2 1 1
19 20955 1 1 8 TYR CE1 C 6.515 -1.328 -3.876 1.00 . A A . 8 TYR CE1 1 1
19 20956 1 1 8 TYR CE2 C 6.278 -3.543 -4.883 1.00 . A A . 8 TYR CE2 1 1
19 20957 1 1 8 TYR CG C 5.049 -2.988 -2.853 1.00 . A A . 8 TYR CG 1 1
19 20958 1 1 8 TYR CZ C 6.881 -2.265 -4.872 1.00 . A A . 8 TYR CZ 1 1
19 20959 1 1 8 TYR H H 6.186 -4.402 -0.573 1.00 . A A . 8 TYR H 1 1
19 20960 1 1 8 TYR HA H 4.495 -2.024 -0.193 1.00 . A A . 8 TYR HA 1 1
19 20961 1 1 8 TYR HB2 H 3.923 -4.491 -1.853 1.00 . A A . 8 TYR HB2 1 1
19 20962 1 1 8 TYR HB3 H 3.122 -2.952 -1.966 1.00 . A A . 8 TYR HB3 1 1
19 20963 1 1 8 TYR HD1 H 5.432 -1.039 -2.027 1.00 . A A . 8 TYR HD1 1 1
19 20964 1 1 8 TYR HD2 H 4.862 -4.848 -3.889 1.00 . A A . 8 TYR HD2 1 1
19 20965 1 1 8 TYR HE1 H 6.928 -0.328 -3.883 1.00 . A A . 8 TYR HE1 1 1
19 20966 1 1 8 TYR HE2 H 6.509 -4.263 -5.656 1.00 . A A . 8 TYR HE2 1 1
19 20967 1 1 8 TYR HH H 8.572 -2.535 -5.827 1.00 . A A . 8 TYR HH 1 1
19 20968 1 1 8 TYR N N 5.848 -3.584 -0.068 1.00 . A A . 8 TYR N 1 1
19 20969 1 1 8 TYR O O 2.492 -4.297 0.298 1.00 . A A . 8 TYR O 1 1
19 20970 1 1 8 TYR OH O 7.799 -1.933 -5.822 1.00 . A A . 8 TYR OH 1 1
19 20971 1 1 9 TYR C C 2.853 -2.831 4.105 1.00 . A A . 9 TYR C 1 1
19 20972 1 1 9 TYR CA C 2.756 -3.869 2.995 1.00 . A A . 9 TYR CA 1 1
19 20973 1 1 9 TYR CB C 2.954 -5.313 3.485 1.00 . A A . 9 TYR CB 1 1
19 20974 1 1 9 TYR CD1 C 0.986 -6.427 2.315 1.00 . A A . 9 TYR CD1 1 1
19 20975 1 1 9 TYR CD2 C 3.188 -7.424 2.056 1.00 . A A . 9 TYR CD2 1 1
19 20976 1 1 9 TYR CE1 C 0.428 -7.454 1.531 1.00 . A A . 9 TYR CE1 1 1
19 20977 1 1 9 TYR CE2 C 2.632 -8.457 1.276 1.00 . A A . 9 TYR CE2 1 1
19 20978 1 1 9 TYR CG C 2.371 -6.396 2.576 1.00 . A A . 9 TYR CG 1 1
19 20979 1 1 9 TYR CZ C 1.248 -8.470 1.000 1.00 . A A . 9 TYR CZ 1 1
19 20980 1 1 9 TYR H H 4.583 -3.047 2.229 1.00 . A A . 9 TYR H 1 1
19 20981 1 1 9 TYR HA H 1.751 -3.785 2.580 1.00 . A A . 9 TYR HA 1 1
19 20982 1 1 9 TYR HB2 H 4.022 -5.492 3.635 1.00 . A A . 9 TYR HB2 1 1
19 20983 1 1 9 TYR HB3 H 2.459 -5.410 4.452 1.00 . A A . 9 TYR HB3 1 1
19 20984 1 1 9 TYR HD1 H 0.341 -5.654 2.705 1.00 . A A . 9 TYR HD1 1 1
19 20985 1 1 9 TYR HD2 H 4.251 -7.440 2.247 1.00 . A A . 9 TYR HD2 1 1
19 20986 1 1 9 TYR HE1 H -0.629 -7.465 1.322 1.00 . A A . 9 TYR HE1 1 1
19 20987 1 1 9 TYR HE2 H 3.264 -9.249 0.887 1.00 . A A . 9 TYR HE2 1 1
19 20988 1 1 9 TYR HH H -0.245 -9.596 0.406 1.00 . A A . 9 TYR HH 1 1
19 20989 1 1 9 TYR N N 3.733 -3.533 1.969 1.00 . A A . 9 TYR N 1 1
19 20990 1 1 9 TYR O O 1.868 -2.152 4.395 1.00 . A A . 9 TYR O 1 1
19 20991 1 1 9 TYR OH O 0.704 -9.446 0.221 1.00 . A A . 9 TYR OH 1 1
19 20992 1 1 10 ASP C C 4.042 -0.204 5.249 1.00 . A A . 10 ASP C 1 1
19 20993 1 1 10 ASP CA C 4.244 -1.644 5.727 1.00 . A A . 10 ASP CA 1 1
19 20994 1 1 10 ASP CB C 5.603 -1.808 6.414 1.00 . A A . 10 ASP CB 1 1
19 20995 1 1 10 ASP CG C 5.387 -2.164 7.895 1.00 . A A . 10 ASP CG 1 1
19 20996 1 1 10 ASP H H 4.835 -3.211 4.407 1.00 . A A . 10 ASP H 1 1
19 20997 1 1 10 ASP HA H 3.483 -1.846 6.482 1.00 . A A . 10 ASP HA 1 1
19 20998 1 1 10 ASP HB2 H 6.213 -2.539 5.878 1.00 . A A . 10 ASP HB2 1 1
19 20999 1 1 10 ASP HB3 H 6.153 -0.870 6.369 1.00 . A A . 10 ASP HB3 1 1
19 21000 1 1 10 ASP N N 4.053 -2.622 4.653 1.00 . A A . 10 ASP N 1 1
19 21001 1 1 10 ASP O O 3.659 0.654 6.052 1.00 . A A . 10 ASP O 1 1
19 21002 1 1 10 ASP OD1 O 5.210 -1.229 8.714 1.00 . A A . 10 ASP OD1 1 1
19 21003 1 1 10 ASP OD2 O 5.310 -3.372 8.215 1.00 . A A . 10 ASP OD2 1 1
19 21004 1 1 11 VAL C C 2.318 1.622 3.750 1.00 . A A . 11 VAL C 1 1
19 21005 1 1 11 VAL CA C 3.764 1.339 3.355 1.00 . A A . 11 VAL CA 1 1
19 21006 1 1 11 VAL CB C 3.898 1.382 1.810 1.00 . A A . 11 VAL CB 1 1
19 21007 1 1 11 VAL CG1 C 3.443 2.731 1.225 1.00 . A A . 11 VAL CG1 1 1
19 21008 1 1 11 VAL CG2 C 5.312 1.126 1.286 1.00 . A A . 11 VAL CG2 1 1
19 21009 1 1 11 VAL H H 4.554 -0.656 3.328 1.00 . A A . 11 VAL H 1 1
19 21010 1 1 11 VAL HA H 4.398 2.096 3.801 1.00 . A A . 11 VAL HA 1 1
19 21011 1 1 11 VAL HB H 3.258 0.607 1.393 1.00 . A A . 11 VAL HB 1 1
19 21012 1 1 11 VAL HG11 H 4.013 3.546 1.676 1.00 . A A . 11 VAL HG11 1 1
19 21013 1 1 11 VAL HG12 H 3.610 2.742 0.148 1.00 . A A . 11 VAL HG12 1 1
19 21014 1 1 11 VAL HG13 H 2.378 2.887 1.392 1.00 . A A . 11 VAL HG13 1 1
19 21015 1 1 11 VAL HG21 H 6.017 1.817 1.747 1.00 . A A . 11 VAL HG21 1 1
19 21016 1 1 11 VAL HG22 H 5.606 0.097 1.475 1.00 . A A . 11 VAL HG22 1 1
19 21017 1 1 11 VAL HG23 H 5.344 1.284 0.209 1.00 . A A . 11 VAL HG23 1 1
19 21018 1 1 11 VAL N N 4.182 0.060 3.936 1.00 . A A . 11 VAL N 1 1
19 21019 1 1 11 VAL O O 1.965 2.755 4.082 1.00 . A A . 11 VAL O 1 1
19 21020 1 1 12 LEU C C -0.288 0.358 5.397 1.00 . A A . 12 LEU C 1 1
19 21021 1 1 12 LEU CA C 0.034 0.681 3.931 1.00 . A A . 12 LEU CA 1 1
19 21022 1 1 12 LEU CB C -0.705 -0.218 2.933 1.00 . A A . 12 LEU CB 1 1
19 21023 1 1 12 LEU CD1 C 0.505 -1.202 0.933 1.00 . A A . 12 LEU CD1 1 1
19 21024 1 1 12 LEU CD2 C -1.419 0.375 0.554 1.00 . A A . 12 LEU CD2 1 1
19 21025 1 1 12 LEU CG C -0.257 0.016 1.469 1.00 . A A . 12 LEU CG 1 1
19 21026 1 1 12 LEU H H 1.846 -0.339 3.565 1.00 . A A . 12 LEU H 1 1
19 21027 1 1 12 LEU HA H -0.288 1.695 3.722 1.00 . A A . 12 LEU HA 1 1
19 21028 1 1 12 LEU HB2 H -0.537 -1.254 3.216 1.00 . A A . 12 LEU HB2 1 1
19 21029 1 1 12 LEU HB3 H -1.774 -0.024 3.030 1.00 . A A . 12 LEU HB3 1 1
19 21030 1 1 12 LEU HD11 H -0.012 -2.123 1.192 1.00 . A A . 12 LEU HD11 1 1
19 21031 1 1 12 LEU HD12 H 1.500 -1.235 1.372 1.00 . A A . 12 LEU HD12 1 1
19 21032 1 1 12 LEU HD13 H 0.585 -1.155 -0.152 1.00 . A A . 12 LEU HD13 1 1
19 21033 1 1 12 LEU HD21 H -2.028 -0.495 0.345 1.00 . A A . 12 LEU HD21 1 1
19 21034 1 1 12 LEU HD22 H -1.015 0.755 -0.383 1.00 . A A . 12 LEU HD22 1 1
19 21035 1 1 12 LEU HD23 H -2.019 1.158 1.020 1.00 . A A . 12 LEU HD23 1 1
19 21036 1 1 12 LEU HG H 0.409 0.876 1.417 1.00 . A A . 12 LEU HG 1 1
19 21037 1 1 12 LEU N N 1.470 0.595 3.706 1.00 . A A . 12 LEU N 1 1
19 21038 1 1 12 LEU O O -1.441 0.104 5.757 1.00 . A A . 12 LEU O 1 1
19 21039 1 1 13 GLY C C -0.069 -1.210 7.974 1.00 . A A . 13 GLY C 1 1
19 21040 1 1 13 GLY CA C 0.633 0.106 7.676 1.00 . A A . 13 GLY CA 1 1
19 21041 1 1 13 GLY H H 1.670 0.555 5.906 1.00 . A A . 13 GLY H 1 1
19 21042 1 1 13 GLY HA2 H 1.639 0.065 8.094 1.00 . A A . 13 GLY HA2 1 1
19 21043 1 1 13 GLY HA3 H 0.091 0.927 8.146 1.00 . A A . 13 GLY HA3 1 1
19 21044 1 1 13 GLY N N 0.737 0.360 6.255 1.00 . A A . 13 GLY N 1 1
19 21045 1 1 13 GLY O O -0.752 -1.293 8.999 1.00 . A A . 13 GLY O 1 1
19 21046 1 1 14 VAL C C 0.745 -4.493 7.497 1.00 . A A . 14 VAL C 1 1
19 21047 1 1 14 VAL CA C -0.448 -3.561 7.367 1.00 . A A . 14 VAL CA 1 1
19 21048 1 1 14 VAL CB C -1.453 -4.044 6.297 1.00 . A A . 14 VAL CB 1 1
19 21049 1 1 14 VAL CG1 C -2.751 -3.231 6.336 1.00 . A A . 14 VAL CG1 1 1
19 21050 1 1 14 VAL CG2 C -0.903 -4.037 4.865 1.00 . A A . 14 VAL CG2 1 1
19 21051 1 1 14 VAL H H 0.669 -2.121 6.303 1.00 . A A . 14 VAL H 1 1
19 21052 1 1 14 VAL HA H -0.974 -3.569 8.318 1.00 . A A . 14 VAL HA 1 1
19 21053 1 1 14 VAL HB H -1.723 -5.070 6.543 1.00 . A A . 14 VAL HB 1 1
19 21054 1 1 14 VAL HG11 H -2.555 -2.198 6.056 1.00 . A A . 14 VAL HG11 1 1
19 21055 1 1 14 VAL HG12 H -3.475 -3.659 5.642 1.00 . A A . 14 VAL HG12 1 1
19 21056 1 1 14 VAL HG13 H -3.177 -3.263 7.335 1.00 . A A . 14 VAL HG13 1 1
19 21057 1 1 14 VAL HG21 H -1.649 -4.438 4.181 1.00 . A A . 14 VAL HG21 1 1
19 21058 1 1 14 VAL HG22 H -0.646 -3.026 4.563 1.00 . A A . 14 VAL HG22 1 1
19 21059 1 1 14 VAL HG23 H -0.009 -4.655 4.810 1.00 . A A . 14 VAL HG23 1 1
19 21060 1 1 14 VAL N N 0.053 -2.219 7.106 1.00 . A A . 14 VAL N 1 1
19 21061 1 1 14 VAL O O 1.758 -4.324 6.816 1.00 . A A . 14 VAL O 1 1
19 21062 1 1 15 LYS C C 1.760 -7.211 6.992 1.00 . A A . 15 LYS C 1 1
19 21063 1 1 15 LYS CA C 1.552 -6.617 8.391 1.00 . A A . 15 LYS CA 1 1
19 21064 1 1 15 LYS CB C 1.129 -7.684 9.418 1.00 . A A . 15 LYS CB 1 1
19 21065 1 1 15 LYS CD C -1.201 -8.197 8.381 1.00 . A A . 15 LYS CD 1 1
19 21066 1 1 15 LYS CE C -2.655 -8.574 8.680 1.00 . A A . 15 LYS CE 1 1
19 21067 1 1 15 LYS CG C -0.377 -7.908 9.634 1.00 . A A . 15 LYS CG 1 1
19 21068 1 1 15 LYS H H -0.244 -5.560 8.898 1.00 . A A . 15 LYS H 1 1
19 21069 1 1 15 LYS HA H 2.490 -6.193 8.736 1.00 . A A . 15 LYS HA 1 1
19 21070 1 1 15 LYS HB2 H 1.585 -8.635 9.147 1.00 . A A . 15 LYS HB2 1 1
19 21071 1 1 15 LYS HB3 H 1.544 -7.395 10.384 1.00 . A A . 15 LYS HB3 1 1
19 21072 1 1 15 LYS HD2 H -1.228 -7.300 7.767 1.00 . A A . 15 LYS HD2 1 1
19 21073 1 1 15 LYS HD3 H -0.712 -8.987 7.828 1.00 . A A . 15 LYS HD3 1 1
19 21074 1 1 15 LYS HE2 H -3.028 -7.968 9.510 1.00 . A A . 15 LYS HE2 1 1
19 21075 1 1 15 LYS HE3 H -3.256 -8.309 7.807 1.00 . A A . 15 LYS HE3 1 1
19 21076 1 1 15 LYS HG2 H -0.488 -8.738 10.319 1.00 . A A . 15 LYS HG2 1 1
19 21077 1 1 15 LYS HG3 H -0.789 -7.031 10.111 1.00 . A A . 15 LYS HG3 1 1
19 21078 1 1 15 LYS HZ1 H -3.858 -10.191 8.962 1.00 . A A . 15 LYS HZ1 1 1
19 21079 1 1 15 LYS HZ2 H -2.480 -10.306 9.847 1.00 . A A . 15 LYS HZ2 1 1
19 21080 1 1 15 LYS HZ3 H -2.470 -10.580 8.202 1.00 . A A . 15 LYS HZ3 1 1
19 21081 1 1 15 LYS N N 0.600 -5.515 8.338 1.00 . A A . 15 LYS N 1 1
19 21082 1 1 15 LYS NZ N -2.859 -10.013 8.951 1.00 . A A . 15 LYS NZ 1 1
19 21083 1 1 15 LYS O O 0.802 -7.334 6.233 1.00 . A A . 15 LYS O 1 1
19 21084 1 1 16 PRO C C 2.588 -9.711 5.182 1.00 . A A . 16 PRO C 1 1
19 21085 1 1 16 PRO CA C 3.228 -8.329 5.366 1.00 . A A . 16 PRO CA 1 1
19 21086 1 1 16 PRO CB C 4.750 -8.303 5.228 1.00 . A A . 16 PRO CB 1 1
19 21087 1 1 16 PRO CD C 4.198 -7.540 7.400 1.00 . A A . 16 PRO CD 1 1
19 21088 1 1 16 PRO CG C 5.232 -8.381 6.666 1.00 . A A . 16 PRO CG 1 1
19 21089 1 1 16 PRO HA H 2.808 -7.703 4.599 1.00 . A A . 16 PRO HA 1 1
19 21090 1 1 16 PRO HB2 H 5.135 -9.107 4.618 1.00 . A A . 16 PRO HB2 1 1
19 21091 1 1 16 PRO HB3 H 5.045 -7.345 4.811 1.00 . A A . 16 PRO HB3 1 1
19 21092 1 1 16 PRO HD2 H 4.080 -7.901 8.414 1.00 . A A . 16 PRO HD2 1 1
19 21093 1 1 16 PRO HD3 H 4.501 -6.490 7.402 1.00 . A A . 16 PRO HD3 1 1
19 21094 1 1 16 PRO HG2 H 5.170 -9.408 7.011 1.00 . A A . 16 PRO HG2 1 1
19 21095 1 1 16 PRO HG3 H 6.242 -7.995 6.789 1.00 . A A . 16 PRO HG3 1 1
19 21096 1 1 16 PRO N N 2.968 -7.701 6.655 1.00 . A A . 16 PRO N 1 1
19 21097 1 1 16 PRO O O 2.797 -10.358 4.152 1.00 . A A . 16 PRO O 1 1
19 21098 1 1 17 ASN C C -0.610 -10.722 5.963 1.00 . A A . 17 ASN C 1 1
19 21099 1 1 17 ASN CA C 0.826 -11.271 5.997 1.00 . A A . 17 ASN CA 1 1
19 21100 1 1 17 ASN CB C 1.042 -12.298 7.120 1.00 . A A . 17 ASN CB 1 1
19 21101 1 1 17 ASN CG C 0.224 -13.577 6.925 1.00 . A A . 17 ASN CG 1 1
19 21102 1 1 17 ASN H H 1.685 -9.569 6.947 1.00 . A A . 17 ASN H 1 1
19 21103 1 1 17 ASN HA H 1.003 -11.778 5.046 1.00 . A A . 17 ASN HA 1 1
19 21104 1 1 17 ASN HB2 H 2.098 -12.574 7.136 1.00 . A A . 17 ASN HB2 1 1
19 21105 1 1 17 ASN HB3 H 0.783 -11.848 8.081 1.00 . A A . 17 ASN HB3 1 1
19 21106 1 1 17 ASN HD21 H 0.696 -14.210 8.797 1.00 . A A . 17 ASN HD21 1 1
19 21107 1 1 17 ASN HD22 H -0.087 -15.391 7.775 1.00 . A A . 17 ASN HD22 1 1
19 21108 1 1 17 ASN N N 1.775 -10.164 6.140 1.00 . A A . 17 ASN N 1 1
19 21109 1 1 17 ASN ND2 N 0.250 -14.448 7.916 1.00 . A A . 17 ASN ND2 1 1
19 21110 1 1 17 ASN O O -1.495 -11.189 6.686 1.00 . A A . 17 ASN O 1 1
19 21111 1 1 17 ASN OD1 O -0.417 -13.812 5.899 1.00 . A A . 17 ASN OD1 1 1
19 21112 1 1 18 ALA C C -2.744 -9.897 3.739 1.00 . A A . 18 ALA C 1 1
19 21113 1 1 18 ALA CA C -2.146 -9.108 4.908 1.00 . A A . 18 ALA CA 1 1
19 21114 1 1 18 ALA CB C -2.039 -7.615 4.567 1.00 . A A . 18 ALA CB 1 1
19 21115 1 1 18 ALA H H -0.042 -9.225 4.729 1.00 . A A . 18 ALA H 1 1
19 21116 1 1 18 ALA HA H -2.801 -9.223 5.774 1.00 . A A . 18 ALA HA 1 1
19 21117 1 1 18 ALA HB1 H -3.029 -7.201 4.370 1.00 . A A . 18 ALA HB1 1 1
19 21118 1 1 18 ALA HB2 H -1.604 -7.071 5.404 1.00 . A A . 18 ALA HB2 1 1
19 21119 1 1 18 ALA HB3 H -1.409 -7.485 3.687 1.00 . A A . 18 ALA HB3 1 1
19 21120 1 1 18 ALA N N -0.825 -9.635 5.219 1.00 . A A . 18 ALA N 1 1
19 21121 1 1 18 ALA O O -2.112 -10.791 3.166 1.00 . A A . 18 ALA O 1 1
19 21122 1 1 19 THR C C -5.367 -9.153 1.396 1.00 . A A . 19 THR C 1 1
19 21123 1 1 19 THR CA C -4.800 -10.205 2.371 1.00 . A A . 19 THR CA 1 1
19 21124 1 1 19 THR CB C -5.856 -11.020 3.150 1.00 . A A . 19 THR CB 1 1
19 21125 1 1 19 THR CG2 C -5.270 -12.379 3.520 1.00 . A A . 19 THR CG2 1 1
19 21126 1 1 19 THR H H -4.481 -8.889 3.924 1.00 . A A . 19 THR H 1 1
19 21127 1 1 19 THR HA H -4.194 -10.898 1.789 1.00 . A A . 19 THR HA 1 1
19 21128 1 1 19 THR HB H -6.756 -11.146 2.565 1.00 . A A . 19 THR HB 1 1
19 21129 1 1 19 THR HG1 H -6.932 -10.961 4.783 1.00 . A A . 19 THR HG1 1 1
19 21130 1 1 19 THR HG21 H -6.018 -12.999 4.005 1.00 . A A . 19 THR HG21 1 1
19 21131 1 1 19 THR HG22 H -4.427 -12.243 4.194 1.00 . A A . 19 THR HG22 1 1
19 21132 1 1 19 THR HG23 H -4.927 -12.894 2.630 1.00 . A A . 19 THR HG23 1 1
19 21133 1 1 19 THR N N -3.966 -9.549 3.365 1.00 . A A . 19 THR N 1 1
19 21134 1 1 19 THR O O -5.330 -7.960 1.698 1.00 . A A . 19 THR O 1 1
19 21135 1 1 19 THR OG1 O -6.231 -10.408 4.366 1.00 . A A . 19 THR OG1 1 1
19 21136 1 1 20 GLN C C -7.440 -7.740 -0.267 1.00 . A A . 20 GLN C 1 1
19 21137 1 1 20 GLN CA C -6.349 -8.655 -0.833 1.00 . A A . 20 GLN CA 1 1
19 21138 1 1 20 GLN CB C -6.950 -9.467 -1.998 1.00 . A A . 20 GLN CB 1 1
19 21139 1 1 20 GLN CD C -5.244 -9.800 -3.890 1.00 . A A . 20 GLN CD 1 1
19 21140 1 1 20 GLN CG C -6.005 -10.428 -2.735 1.00 . A A . 20 GLN CG 1 1
19 21141 1 1 20 GLN H H -5.933 -10.560 0.038 1.00 . A A . 20 GLN H 1 1
19 21142 1 1 20 GLN HA H -5.532 -8.030 -1.191 1.00 . A A . 20 GLN HA 1 1
19 21143 1 1 20 GLN HB2 H -7.765 -10.068 -1.591 1.00 . A A . 20 GLN HB2 1 1
19 21144 1 1 20 GLN HB3 H -7.379 -8.776 -2.726 1.00 . A A . 20 GLN HB3 1 1
19 21145 1 1 20 GLN HE21 H -4.203 -8.540 -2.676 1.00 . A A . 20 GLN HE21 1 1
19 21146 1 1 20 GLN HE22 H -3.930 -8.373 -4.402 1.00 . A A . 20 GLN HE22 1 1
19 21147 1 1 20 GLN HG2 H -5.307 -10.900 -2.043 1.00 . A A . 20 GLN HG2 1 1
19 21148 1 1 20 GLN HG3 H -6.631 -11.198 -3.180 1.00 . A A . 20 GLN HG3 1 1
19 21149 1 1 20 GLN N N -5.855 -9.564 0.215 1.00 . A A . 20 GLN N 1 1
19 21150 1 1 20 GLN NE2 N -4.376 -8.845 -3.616 1.00 . A A . 20 GLN NE2 1 1
19 21151 1 1 20 GLN O O -7.464 -6.527 -0.473 1.00 . A A . 20 GLN O 1 1
19 21152 1 1 20 GLN OE1 O -5.425 -10.194 -5.040 1.00 . A A . 20 GLN OE1 1 1
19 21153 1 1 21 GLU C C -8.933 -6.641 2.143 1.00 . A A . 21 GLU C 1 1
19 21154 1 1 21 GLU CA C -9.443 -7.692 1.164 1.00 . A A . 21 GLU CA 1 1
19 21155 1 1 21 GLU CB C -10.318 -8.716 1.870 1.00 . A A . 21 GLU CB 1 1
19 21156 1 1 21 GLU CD C -10.403 -10.807 3.325 1.00 . A A . 21 GLU CD 1 1
19 21157 1 1 21 GLU CG C -9.533 -9.856 2.513 1.00 . A A . 21 GLU CG 1 1
19 21158 1 1 21 GLU H H -8.325 -9.342 0.596 1.00 . A A . 21 GLU H 1 1
19 21159 1 1 21 GLU HA H -10.068 -7.242 0.415 1.00 . A A . 21 GLU HA 1 1
19 21160 1 1 21 GLU HB2 H -10.889 -8.196 2.628 1.00 . A A . 21 GLU HB2 1 1
19 21161 1 1 21 GLU HB3 H -10.984 -9.148 1.124 1.00 . A A . 21 GLU HB3 1 1
19 21162 1 1 21 GLU HG2 H -9.091 -10.386 1.677 1.00 . A A . 21 GLU HG2 1 1
19 21163 1 1 21 GLU HG3 H -8.746 -9.473 3.158 1.00 . A A . 21 GLU HG3 1 1
19 21164 1 1 21 GLU N N -8.359 -8.345 0.474 1.00 . A A . 21 GLU N 1 1
19 21165 1 1 21 GLU O O -9.433 -5.517 2.154 1.00 . A A . 21 GLU O 1 1
19 21166 1 1 21 GLU OE1 O -11.596 -10.500 3.535 1.00 . A A . 21 GLU OE1 1 1
19 21167 1 1 21 GLU OE2 O -9.866 -11.854 3.759 1.00 . A A . 21 GLU OE2 1 1
19 21168 1 1 22 GLU C C -6.702 -4.931 3.210 1.00 . A A . 22 GLU C 1 1
19 21169 1 1 22 GLU CA C -7.327 -6.113 3.924 1.00 . A A . 22 GLU CA 1 1
19 21170 1 1 22 GLU CB C -6.299 -6.849 4.800 1.00 . A A . 22 GLU CB 1 1
19 21171 1 1 22 GLU CD C -7.542 -7.111 7.036 1.00 . A A . 22 GLU CD 1 1
19 21172 1 1 22 GLU CG C -6.961 -7.805 5.802 1.00 . A A . 22 GLU CG 1 1
19 21173 1 1 22 GLU H H -7.567 -7.930 2.859 1.00 . A A . 22 GLU H 1 1
19 21174 1 1 22 GLU HA H -8.119 -5.720 4.561 1.00 . A A . 22 GLU HA 1 1
19 21175 1 1 22 GLU HB2 H -5.631 -7.431 4.162 1.00 . A A . 22 GLU HB2 1 1
19 21176 1 1 22 GLU HB3 H -5.708 -6.118 5.360 1.00 . A A . 22 GLU HB3 1 1
19 21177 1 1 22 GLU HG2 H -7.717 -8.418 5.300 1.00 . A A . 22 GLU HG2 1 1
19 21178 1 1 22 GLU HG3 H -6.190 -8.473 6.160 1.00 . A A . 22 GLU HG3 1 1
19 21179 1 1 22 GLU N N -7.932 -6.997 2.946 1.00 . A A . 22 GLU N 1 1
19 21180 1 1 22 GLU O O -6.893 -3.813 3.673 1.00 . A A . 22 GLU O 1 1
19 21181 1 1 22 GLU OE1 O -8.391 -6.210 6.885 1.00 . A A . 22 GLU OE1 1 1
19 21182 1 1 22 GLU OE2 O -7.150 -7.438 8.183 1.00 . A A . 22 GLU OE2 1 1
19 21183 1 1 23 LEU C C -6.623 -3.022 0.953 1.00 . A A . 23 LEU C 1 1
19 21184 1 1 23 LEU CA C -5.509 -3.998 1.297 1.00 . A A . 23 LEU CA 1 1
19 21185 1 1 23 LEU CB C -4.805 -4.457 0.009 1.00 . A A . 23 LEU CB 1 1
19 21186 1 1 23 LEU CD1 C -2.543 -3.378 0.492 1.00 . A A . 23 LEU CD1 1 1
19 21187 1 1 23 LEU CD2 C -2.937 -5.718 1.189 1.00 . A A . 23 LEU CD2 1 1
19 21188 1 1 23 LEU CG C -3.298 -4.667 0.153 1.00 . A A . 23 LEU CG 1 1
19 21189 1 1 23 LEU H H -5.831 -6.059 1.709 1.00 . A A . 23 LEU H 1 1
19 21190 1 1 23 LEU HA H -4.808 -3.465 1.935 1.00 . A A . 23 LEU HA 1 1
19 21191 1 1 23 LEU HB2 H -5.253 -5.378 -0.360 1.00 . A A . 23 LEU HB2 1 1
19 21192 1 1 23 LEU HB3 H -4.953 -3.702 -0.766 1.00 . A A . 23 LEU HB3 1 1
19 21193 1 1 23 LEU HD11 H -1.477 -3.593 0.505 1.00 . A A . 23 LEU HD11 1 1
19 21194 1 1 23 LEU HD12 H -2.803 -3.010 1.483 1.00 . A A . 23 LEU HD12 1 1
19 21195 1 1 23 LEU HD13 H -2.733 -2.632 -0.277 1.00 . A A . 23 LEU HD13 1 1
19 21196 1 1 23 LEU HD21 H -1.857 -5.743 1.276 1.00 . A A . 23 LEU HD21 1 1
19 21197 1 1 23 LEU HD22 H -3.297 -6.687 0.847 1.00 . A A . 23 LEU HD22 1 1
19 21198 1 1 23 LEU HD23 H -3.360 -5.463 2.158 1.00 . A A . 23 LEU HD23 1 1
19 21199 1 1 23 LEU HG H -2.955 -5.036 -0.805 1.00 . A A . 23 LEU HG 1 1
19 21200 1 1 23 LEU N N -6.024 -5.123 2.067 1.00 . A A . 23 LEU N 1 1
19 21201 1 1 23 LEU O O -6.464 -1.829 1.180 1.00 . A A . 23 LEU O 1 1
19 21202 1 1 24 LYS C C -9.462 -1.880 1.262 1.00 . A A . 24 LYS C 1 1
19 21203 1 1 24 LYS CA C -8.857 -2.608 0.047 1.00 . A A . 24 LYS CA 1 1
19 21204 1 1 24 LYS CB C -9.875 -3.422 -0.777 1.00 . A A . 24 LYS CB 1 1
19 21205 1 1 24 LYS CD C -9.770 -5.133 -2.715 1.00 . A A . 24 LYS CD 1 1
19 21206 1 1 24 LYS CE C -9.100 -5.511 -4.053 1.00 . A A . 24 LYS CE 1 1
19 21207 1 1 24 LYS CG C -9.334 -3.755 -2.193 1.00 . A A . 24 LYS CG 1 1
19 21208 1 1 24 LYS H H -7.824 -4.494 0.278 1.00 . A A . 24 LYS H 1 1
19 21209 1 1 24 LYS HA H -8.454 -1.832 -0.603 1.00 . A A . 24 LYS HA 1 1
19 21210 1 1 24 LYS HB2 H -10.112 -4.336 -0.232 1.00 . A A . 24 LYS HB2 1 1
19 21211 1 1 24 LYS HB3 H -10.797 -2.847 -0.884 1.00 . A A . 24 LYS HB3 1 1
19 21212 1 1 24 LYS HD2 H -9.468 -5.883 -1.981 1.00 . A A . 24 LYS HD2 1 1
19 21213 1 1 24 LYS HD3 H -10.856 -5.169 -2.805 1.00 . A A . 24 LYS HD3 1 1
19 21214 1 1 24 LYS HE2 H -8.097 -5.075 -4.099 1.00 . A A . 24 LYS HE2 1 1
19 21215 1 1 24 LYS HE3 H -8.979 -6.596 -4.070 1.00 . A A . 24 LYS HE3 1 1
19 21216 1 1 24 LYS HG2 H -9.680 -2.987 -2.885 1.00 . A A . 24 LYS HG2 1 1
19 21217 1 1 24 LYS HG3 H -8.242 -3.738 -2.187 1.00 . A A . 24 LYS HG3 1 1
19 21218 1 1 24 LYS HZ1 H -9.556 -5.646 -6.063 1.00 . A A . 24 LYS HZ1 1 1
19 21219 1 1 24 LYS HZ2 H -9.842 -4.141 -5.442 1.00 . A A . 24 LYS HZ2 1 1
19 21220 1 1 24 LYS HZ3 H -10.862 -5.406 -5.128 1.00 . A A . 24 LYS HZ3 1 1
19 21221 1 1 24 LYS N N -7.755 -3.492 0.431 1.00 . A A . 24 LYS N 1 1
19 21222 1 1 24 LYS NZ N -9.890 -5.131 -5.249 1.00 . A A . 24 LYS NZ 1 1
19 21223 1 1 24 LYS O O -9.857 -0.720 1.144 1.00 . A A . 24 LYS O 1 1
19 21224 1 1 25 LYS C C -9.002 -0.928 4.257 1.00 . A A . 25 LYS C 1 1
19 21225 1 1 25 LYS CA C -10.013 -1.925 3.675 1.00 . A A . 25 LYS CA 1 1
19 21226 1 1 25 LYS CB C -10.334 -3.155 4.525 1.00 . A A . 25 LYS CB 1 1
19 21227 1 1 25 LYS CD C -10.944 -3.960 6.802 1.00 . A A . 25 LYS CD 1 1
19 21228 1 1 25 LYS CE C -10.673 -3.816 8.306 1.00 . A A . 25 LYS CE 1 1
19 21229 1 1 25 LYS CG C -10.245 -2.866 5.998 1.00 . A A . 25 LYS CG 1 1
19 21230 1 1 25 LYS H H -9.054 -3.385 2.680 1.00 . A A . 25 LYS H 1 1
19 21231 1 1 25 LYS HA H -10.958 -1.393 3.526 1.00 . A A . 25 LYS HA 1 1
19 21232 1 1 25 LYS HB2 H -11.335 -3.503 4.263 1.00 . A A . 25 LYS HB2 1 1
19 21233 1 1 25 LYS HB3 H -9.619 -3.957 4.327 1.00 . A A . 25 LYS HB3 1 1
19 21234 1 1 25 LYS HD2 H -12.008 -3.876 6.586 1.00 . A A . 25 LYS HD2 1 1
19 21235 1 1 25 LYS HD3 H -10.593 -4.926 6.449 1.00 . A A . 25 LYS HD3 1 1
19 21236 1 1 25 LYS HE2 H -9.596 -3.754 8.461 1.00 . A A . 25 LYS HE2 1 1
19 21237 1 1 25 LYS HE3 H -11.132 -2.894 8.665 1.00 . A A . 25 LYS HE3 1 1
19 21238 1 1 25 LYS HG2 H -9.166 -2.885 6.107 1.00 . A A . 25 LYS HG2 1 1
19 21239 1 1 25 LYS HG3 H -10.655 -1.890 6.249 1.00 . A A . 25 LYS HG3 1 1
19 21240 1 1 25 LYS HZ1 H -12.182 -5.094 8.963 1.00 . A A . 25 LYS HZ1 1 1
19 21241 1 1 25 LYS HZ2 H -11.014 -4.802 10.083 1.00 . A A . 25 LYS HZ2 1 1
19 21242 1 1 25 LYS HZ3 H -10.692 -5.811 8.855 1.00 . A A . 25 LYS HZ3 1 1
19 21243 1 1 25 LYS N N -9.512 -2.502 2.447 1.00 . A A . 25 LYS N 1 1
19 21244 1 1 25 LYS NZ N -11.183 -4.956 9.094 1.00 . A A . 25 LYS NZ 1 1
19 21245 1 1 25 LYS O O -9.380 0.192 4.605 1.00 . A A . 25 LYS O 1 1
19 21246 1 1 26 ALA C C -6.426 0.736 3.984 1.00 . A A . 26 ALA C 1 1
19 21247 1 1 26 ALA CA C -6.655 -0.481 4.887 1.00 . A A . 26 ALA CA 1 1
19 21248 1 1 26 ALA CB C -5.395 -1.332 5.042 1.00 . A A . 26 ALA CB 1 1
19 21249 1 1 26 ALA H H -7.471 -2.247 4.096 1.00 . A A . 26 ALA H 1 1
19 21250 1 1 26 ALA HA H -6.938 -0.147 5.878 1.00 . A A . 26 ALA HA 1 1
19 21251 1 1 26 ALA HB1 H -5.116 -1.774 4.087 1.00 . A A . 26 ALA HB1 1 1
19 21252 1 1 26 ALA HB2 H -4.575 -0.713 5.405 1.00 . A A . 26 ALA HB2 1 1
19 21253 1 1 26 ALA HB3 H -5.591 -2.136 5.754 1.00 . A A . 26 ALA HB3 1 1
19 21254 1 1 26 ALA N N -7.734 -1.311 4.376 1.00 . A A . 26 ALA N 1 1
19 21255 1 1 26 ALA O O -6.127 1.828 4.461 1.00 . A A . 26 ALA O 1 1
19 21256 1 1 27 TYR C C -7.566 2.719 2.009 1.00 . A A . 27 TYR C 1 1
19 21257 1 1 27 TYR CA C -6.532 1.642 1.708 1.00 . A A . 27 TYR CA 1 1
19 21258 1 1 27 TYR CB C -6.660 1.089 0.288 1.00 . A A . 27 TYR CB 1 1
19 21259 1 1 27 TYR CD1 C -5.380 2.719 -1.148 1.00 . A A . 27 TYR CD1 1 1
19 21260 1 1 27 TYR CD2 C -7.802 2.608 -1.372 1.00 . A A . 27 TYR CD2 1 1
19 21261 1 1 27 TYR CE1 C -5.317 3.725 -2.130 1.00 . A A . 27 TYR CE1 1 1
19 21262 1 1 27 TYR CE2 C -7.753 3.598 -2.372 1.00 . A A . 27 TYR CE2 1 1
19 21263 1 1 27 TYR CG C -6.614 2.160 -0.776 1.00 . A A . 27 TYR CG 1 1
19 21264 1 1 27 TYR CZ C -6.511 4.155 -2.758 1.00 . A A . 27 TYR CZ 1 1
19 21265 1 1 27 TYR H H -6.817 -0.366 2.366 1.00 . A A . 27 TYR H 1 1
19 21266 1 1 27 TYR HA H -5.542 2.089 1.812 1.00 . A A . 27 TYR HA 1 1
19 21267 1 1 27 TYR HB2 H -5.834 0.404 0.101 1.00 . A A . 27 TYR HB2 1 1
19 21268 1 1 27 TYR HB3 H -7.589 0.526 0.195 1.00 . A A . 27 TYR HB3 1 1
19 21269 1 1 27 TYR HD1 H -4.482 2.363 -0.665 1.00 . A A . 27 TYR HD1 1 1
19 21270 1 1 27 TYR HD2 H -8.747 2.187 -1.047 1.00 . A A . 27 TYR HD2 1 1
19 21271 1 1 27 TYR HE1 H -4.359 4.164 -2.382 1.00 . A A . 27 TYR HE1 1 1
19 21272 1 1 27 TYR HE2 H -8.662 3.917 -2.865 1.00 . A A . 27 TYR HE2 1 1
19 21273 1 1 27 TYR HH H -5.730 5.095 -4.293 1.00 . A A . 27 TYR HH 1 1
19 21274 1 1 27 TYR N N -6.648 0.576 2.685 1.00 . A A . 27 TYR N 1 1
19 21275 1 1 27 TYR O O -7.197 3.881 2.148 1.00 . A A . 27 TYR O 1 1
19 21276 1 1 27 TYR OH O -6.496 5.129 -3.708 1.00 . A A . 27 TYR OH 1 1
19 21277 1 1 28 ARG C C -9.499 4.120 3.784 1.00 . A A . 28 ARG C 1 1
19 21278 1 1 28 ARG CA C -9.899 3.276 2.571 1.00 . A A . 28 ARG CA 1 1
19 21279 1 1 28 ARG CB C -11.214 2.519 2.804 1.00 . A A . 28 ARG CB 1 1
19 21280 1 1 28 ARG CD C -13.416 1.834 1.855 1.00 . A A . 28 ARG CD 1 1
19 21281 1 1 28 ARG CG C -11.947 2.122 1.511 1.00 . A A . 28 ARG CG 1 1
19 21282 1 1 28 ARG CZ C -14.487 -0.300 1.052 1.00 . A A . 28 ARG CZ 1 1
19 21283 1 1 28 ARG H H -9.087 1.374 2.060 1.00 . A A . 28 ARG H 1 1
19 21284 1 1 28 ARG HA H -10.050 3.976 1.752 1.00 . A A . 28 ARG HA 1 1
19 21285 1 1 28 ARG HB2 H -11.011 1.612 3.365 1.00 . A A . 28 ARG HB2 1 1
19 21286 1 1 28 ARG HB3 H -11.867 3.137 3.414 1.00 . A A . 28 ARG HB3 1 1
19 21287 1 1 28 ARG HD2 H -13.477 1.382 2.843 1.00 . A A . 28 ARG HD2 1 1
19 21288 1 1 28 ARG HD3 H -13.946 2.785 1.900 1.00 . A A . 28 ARG HD3 1 1
19 21289 1 1 28 ARG HE H -14.317 1.423 -0.006 1.00 . A A . 28 ARG HE 1 1
19 21290 1 1 28 ARG HG2 H -11.912 2.933 0.781 1.00 . A A . 28 ARG HG2 1 1
19 21291 1 1 28 ARG HG3 H -11.477 1.237 1.079 1.00 . A A . 28 ARG HG3 1 1
19 21292 1 1 28 ARG HH11 H -13.900 -0.453 2.990 1.00 . A A . 28 ARG HH11 1 1
19 21293 1 1 28 ARG HH12 H -14.664 -1.885 2.365 1.00 . A A . 28 ARG HH12 1 1
19 21294 1 1 28 ARG HH21 H -15.400 -0.422 -0.779 1.00 . A A . 28 ARG HH21 1 1
19 21295 1 1 28 ARG HH22 H -15.471 -1.872 0.135 1.00 . A A . 28 ARG HH22 1 1
19 21296 1 1 28 ARG N N -8.839 2.345 2.192 1.00 . A A . 28 ARG N 1 1
19 21297 1 1 28 ARG NE N -14.078 0.965 0.866 1.00 . A A . 28 ARG NE 1 1
19 21298 1 1 28 ARG NH1 N -14.285 -0.948 2.200 1.00 . A A . 28 ARG NH1 1 1
19 21299 1 1 28 ARG NH2 N -15.096 -0.923 0.055 1.00 . A A . 28 ARG NH2 1 1
19 21300 1 1 28 ARG O O -9.570 5.344 3.728 1.00 . A A . 28 ARG O 1 1
19 21301 1 1 29 LYS C C -7.525 5.207 5.841 1.00 . A A . 29 LYS C 1 1
19 21302 1 1 29 LYS CA C -8.713 4.271 6.082 1.00 . A A . 29 LYS CA 1 1
19 21303 1 1 29 LYS CB C -8.511 3.385 7.329 1.00 . A A . 29 LYS CB 1 1
19 21304 1 1 29 LYS CD C -6.990 1.473 8.285 1.00 . A A . 29 LYS CD 1 1
19 21305 1 1 29 LYS CE C -5.917 2.238 9.068 1.00 . A A . 29 LYS CE 1 1
19 21306 1 1 29 LYS CG C -7.484 2.282 7.088 1.00 . A A . 29 LYS CG 1 1
19 21307 1 1 29 LYS H H -8.907 2.502 4.813 1.00 . A A . 29 LYS H 1 1
19 21308 1 1 29 LYS HA H -9.562 4.923 6.291 1.00 . A A . 29 LYS HA 1 1
19 21309 1 1 29 LYS HB2 H -8.189 4.013 8.154 1.00 . A A . 29 LYS HB2 1 1
19 21310 1 1 29 LYS HB3 H -9.458 2.924 7.603 1.00 . A A . 29 LYS HB3 1 1
19 21311 1 1 29 LYS HD2 H -7.821 1.200 8.938 1.00 . A A . 29 LYS HD2 1 1
19 21312 1 1 29 LYS HD3 H -6.537 0.573 7.861 1.00 . A A . 29 LYS HD3 1 1
19 21313 1 1 29 LYS HE2 H -5.249 2.739 8.365 1.00 . A A . 29 LYS HE2 1 1
19 21314 1 1 29 LYS HE3 H -6.392 3.005 9.683 1.00 . A A . 29 LYS HE3 1 1
19 21315 1 1 29 LYS HG2 H -7.944 1.591 6.388 1.00 . A A . 29 LYS HG2 1 1
19 21316 1 1 29 LYS HG3 H -6.606 2.725 6.634 1.00 . A A . 29 LYS HG3 1 1
19 21317 1 1 29 LYS HZ1 H -5.672 0.935 10.661 1.00 . A A . 29 LYS HZ1 1 1
19 21318 1 1 29 LYS HZ2 H -4.351 1.857 10.347 1.00 . A A . 29 LYS HZ2 1 1
19 21319 1 1 29 LYS HZ3 H -4.652 0.617 9.364 1.00 . A A . 29 LYS HZ3 1 1
19 21320 1 1 29 LYS N N -9.052 3.501 4.877 1.00 . A A . 29 LYS N 1 1
19 21321 1 1 29 LYS NZ N -5.113 1.336 9.916 1.00 . A A . 29 LYS NZ 1 1
19 21322 1 1 29 LYS O O -7.512 6.308 6.395 1.00 . A A . 29 LYS O 1 1
19 21323 1 1 30 LEU C C -5.422 6.639 3.835 1.00 . A A . 30 LEU C 1 1
19 21324 1 1 30 LEU CA C -5.290 5.588 4.927 1.00 . A A . 30 LEU CA 1 1
19 21325 1 1 30 LEU CB C -4.062 4.702 4.705 1.00 . A A . 30 LEU CB 1 1
19 21326 1 1 30 LEU CD1 C -2.662 2.848 5.643 1.00 . A A . 30 LEU CD1 1 1
19 21327 1 1 30 LEU CD2 C -2.999 4.847 7.059 1.00 . A A . 30 LEU CD2 1 1
19 21328 1 1 30 LEU CG C -3.650 3.956 5.990 1.00 . A A . 30 LEU CG 1 1
19 21329 1 1 30 LEU H H -6.544 3.881 4.637 1.00 . A A . 30 LEU H 1 1
19 21330 1 1 30 LEU HA H -5.128 6.127 5.850 1.00 . A A . 30 LEU HA 1 1
19 21331 1 1 30 LEU HB2 H -4.311 3.989 3.923 1.00 . A A . 30 LEU HB2 1 1
19 21332 1 1 30 LEU HB3 H -3.225 5.312 4.361 1.00 . A A . 30 LEU HB3 1 1
19 21333 1 1 30 LEU HD11 H -1.785 3.260 5.144 1.00 . A A . 30 LEU HD11 1 1
19 21334 1 1 30 LEU HD12 H -3.140 2.123 4.984 1.00 . A A . 30 LEU HD12 1 1
19 21335 1 1 30 LEU HD13 H -2.345 2.346 6.558 1.00 . A A . 30 LEU HD13 1 1
19 21336 1 1 30 LEU HD21 H -3.063 4.351 8.028 1.00 . A A . 30 LEU HD21 1 1
19 21337 1 1 30 LEU HD22 H -3.499 5.809 7.133 1.00 . A A . 30 LEU HD22 1 1
19 21338 1 1 30 LEU HD23 H -1.947 5.011 6.836 1.00 . A A . 30 LEU HD23 1 1
19 21339 1 1 30 LEU HG H -4.529 3.491 6.430 1.00 . A A . 30 LEU HG 1 1
19 21340 1 1 30 LEU N N -6.511 4.796 5.072 1.00 . A A . 30 LEU N 1 1
19 21341 1 1 30 LEU O O -4.827 7.701 3.974 1.00 . A A . 30 LEU O 1 1
19 21342 1 1 31 ALA C C -7.092 8.649 2.495 1.00 . A A . 31 ALA C 1 1
19 21343 1 1 31 ALA CA C -6.558 7.401 1.796 1.00 . A A . 31 ALA CA 1 1
19 21344 1 1 31 ALA CB C -7.565 6.815 0.797 1.00 . A A . 31 ALA CB 1 1
19 21345 1 1 31 ALA H H -6.690 5.505 2.728 1.00 . A A . 31 ALA H 1 1
19 21346 1 1 31 ALA HA H -5.646 7.680 1.271 1.00 . A A . 31 ALA HA 1 1
19 21347 1 1 31 ALA HB1 H -7.119 5.977 0.261 1.00 . A A . 31 ALA HB1 1 1
19 21348 1 1 31 ALA HB2 H -8.463 6.461 1.312 1.00 . A A . 31 ALA HB2 1 1
19 21349 1 1 31 ALA HB3 H -7.853 7.583 0.080 1.00 . A A . 31 ALA HB3 1 1
19 21350 1 1 31 ALA N N -6.233 6.406 2.803 1.00 . A A . 31 ALA N 1 1
19 21351 1 1 31 ALA O O -6.552 9.735 2.323 1.00 . A A . 31 ALA O 1 1
19 21352 1 1 32 LEU C C -7.802 10.112 5.191 1.00 . A A . 32 LEU C 1 1
19 21353 1 1 32 LEU CA C -8.733 9.520 4.125 1.00 . A A . 32 LEU CA 1 1
19 21354 1 1 32 LEU CB C -9.994 8.926 4.771 1.00 . A A . 32 LEU CB 1 1
19 21355 1 1 32 LEU CD1 C -11.007 8.167 2.478 1.00 . A A . 32 LEU CD1 1 1
19 21356 1 1 32 LEU CD2 C -12.413 8.315 4.550 1.00 . A A . 32 LEU CD2 1 1
19 21357 1 1 32 LEU CG C -11.200 8.902 3.814 1.00 . A A . 32 LEU CG 1 1
19 21358 1 1 32 LEU H H -8.615 7.600 3.308 1.00 . A A . 32 LEU H 1 1
19 21359 1 1 32 LEU HA H -9.025 10.336 3.460 1.00 . A A . 32 LEU HA 1 1
19 21360 1 1 32 LEU HB2 H -9.783 7.922 5.149 1.00 . A A . 32 LEU HB2 1 1
19 21361 1 1 32 LEU HB3 H -10.266 9.556 5.619 1.00 . A A . 32 LEU HB3 1 1
19 21362 1 1 32 LEU HD11 H -10.296 8.707 1.851 1.00 . A A . 32 LEU HD11 1 1
19 21363 1 1 32 LEU HD12 H -11.949 8.126 1.939 1.00 . A A . 32 LEU HD12 1 1
19 21364 1 1 32 LEU HD13 H -10.667 7.151 2.637 1.00 . A A . 32 LEU HD13 1 1
19 21365 1 1 32 LEU HD21 H -12.221 7.272 4.803 1.00 . A A . 32 LEU HD21 1 1
19 21366 1 1 32 LEU HD22 H -13.297 8.373 3.913 1.00 . A A . 32 LEU HD22 1 1
19 21367 1 1 32 LEU HD23 H -12.610 8.887 5.458 1.00 . A A . 32 LEU HD23 1 1
19 21368 1 1 32 LEU HG H -11.391 9.934 3.562 1.00 . A A . 32 LEU HG 1 1
19 21369 1 1 32 LEU N N -8.117 8.477 3.329 1.00 . A A . 32 LEU N 1 1
19 21370 1 1 32 LEU O O -8.035 11.237 5.626 1.00 . A A . 32 LEU O 1 1
19 21371 1 1 33 LYS C C -4.890 10.949 5.749 1.00 . A A . 33 LYS C 1 1
19 21372 1 1 33 LYS CA C -5.753 9.958 6.529 1.00 . A A . 33 LYS CA 1 1
19 21373 1 1 33 LYS CB C -4.920 8.831 7.177 1.00 . A A . 33 LYS CB 1 1
19 21374 1 1 33 LYS CD C -3.859 8.971 9.531 1.00 . A A . 33 LYS CD 1 1
19 21375 1 1 33 LYS CE C -3.347 7.550 9.791 1.00 . A A . 33 LYS CE 1 1
19 21376 1 1 33 LYS CG C -3.783 9.380 8.057 1.00 . A A . 33 LYS CG 1 1
19 21377 1 1 33 LYS H H -6.564 8.488 5.254 1.00 . A A . 33 LYS H 1 1
19 21378 1 1 33 LYS HA H -6.271 10.508 7.315 1.00 . A A . 33 LYS HA 1 1
19 21379 1 1 33 LYS HB2 H -5.585 8.202 7.770 1.00 . A A . 33 LYS HB2 1 1
19 21380 1 1 33 LYS HB3 H -4.473 8.212 6.401 1.00 . A A . 33 LYS HB3 1 1
19 21381 1 1 33 LYS HD2 H -3.237 9.668 10.092 1.00 . A A . 33 LYS HD2 1 1
19 21382 1 1 33 LYS HD3 H -4.885 9.071 9.882 1.00 . A A . 33 LYS HD3 1 1
19 21383 1 1 33 LYS HE2 H -4.013 6.821 9.324 1.00 . A A . 33 LYS HE2 1 1
19 21384 1 1 33 LYS HE3 H -2.357 7.452 9.342 1.00 . A A . 33 LYS HE3 1 1
19 21385 1 1 33 LYS HG2 H -2.818 9.078 7.645 1.00 . A A . 33 LYS HG2 1 1
19 21386 1 1 33 LYS HG3 H -3.819 10.464 8.032 1.00 . A A . 33 LYS HG3 1 1
19 21387 1 1 33 LYS HZ1 H -2.678 6.442 11.398 1.00 . A A . 33 LYS HZ1 1 1
19 21388 1 1 33 LYS HZ2 H -4.161 7.182 11.658 1.00 . A A . 33 LYS HZ2 1 1
19 21389 1 1 33 LYS HZ3 H -2.789 8.053 11.714 1.00 . A A . 33 LYS HZ3 1 1
19 21390 1 1 33 LYS N N -6.758 9.398 5.636 1.00 . A A . 33 LYS N 1 1
19 21391 1 1 33 LYS NZ N -3.240 7.274 11.240 1.00 . A A . 33 LYS NZ 1 1
19 21392 1 1 33 LYS O O -4.705 12.084 6.191 1.00 . A A . 33 LYS O 1 1
19 21393 1 1 34 TYR C C -3.977 12.168 2.804 1.00 . A A . 34 TYR C 1 1
19 21394 1 1 34 TYR CA C -3.342 11.267 3.863 1.00 . A A . 34 TYR CA 1 1
19 21395 1 1 34 TYR CB C -2.344 10.273 3.258 1.00 . A A . 34 TYR CB 1 1
19 21396 1 1 34 TYR CD1 C -0.588 10.255 5.088 1.00 . A A . 34 TYR CD1 1 1
19 21397 1 1 34 TYR CD2 C -1.687 8.167 4.516 1.00 . A A . 34 TYR CD2 1 1
19 21398 1 1 34 TYR CE1 C 0.176 9.595 6.064 1.00 . A A . 34 TYR CE1 1 1
19 21399 1 1 34 TYR CE2 C -0.927 7.497 5.481 1.00 . A A . 34 TYR CE2 1 1
19 21400 1 1 34 TYR CG C -1.524 9.548 4.310 1.00 . A A . 34 TYR CG 1 1
19 21401 1 1 34 TYR CZ C -0.022 8.215 6.292 1.00 . A A . 34 TYR CZ 1 1
19 21402 1 1 34 TYR H H -4.539 9.578 4.297 1.00 . A A . 34 TYR H 1 1
19 21403 1 1 34 TYR HA H -2.785 11.921 4.531 1.00 . A A . 34 TYR HA 1 1
19 21404 1 1 34 TYR HB2 H -2.891 9.554 2.648 1.00 . A A . 34 TYR HB2 1 1
19 21405 1 1 34 TYR HB3 H -1.658 10.801 2.595 1.00 . A A . 34 TYR HB3 1 1
19 21406 1 1 34 TYR HD1 H -0.449 11.314 4.940 1.00 . A A . 34 TYR HD1 1 1
19 21407 1 1 34 TYR HD2 H -2.397 7.604 3.936 1.00 . A A . 34 TYR HD2 1 1
19 21408 1 1 34 TYR HE1 H 0.923 10.159 6.611 1.00 . A A . 34 TYR HE1 1 1
19 21409 1 1 34 TYR HE2 H -1.043 6.429 5.558 1.00 . A A . 34 TYR HE2 1 1
19 21410 1 1 34 TYR HH H 0.538 6.619 7.318 1.00 . A A . 34 TYR HH 1 1
19 21411 1 1 34 TYR N N -4.330 10.516 4.625 1.00 . A A . 34 TYR N 1 1
19 21412 1 1 34 TYR O O -3.254 12.687 1.957 1.00 . A A . 34 TYR O 1 1
19 21413 1 1 34 TYR OH O 0.652 7.594 7.301 1.00 . A A . 34 TYR OH 1 1
19 21414 1 1 35 HIS C C -5.460 14.489 1.687 1.00 . A A . 35 HIS C 1 1
19 21415 1 1 35 HIS CA C -5.950 13.030 1.698 1.00 . A A . 35 HIS CA 1 1
19 21416 1 1 35 HIS CB C -7.472 12.942 1.908 1.00 . A A . 35 HIS CB 1 1
19 21417 1 1 35 HIS CD2 C -8.494 12.041 -0.266 1.00 . A A . 35 HIS CD2 1 1
19 21418 1 1 35 HIS CE1 C -9.572 13.836 -0.940 1.00 . A A . 35 HIS CE1 1 1
19 21419 1 1 35 HIS CG C -8.271 13.042 0.638 1.00 . A A . 35 HIS CG 1 1
19 21420 1 1 35 HIS H H -5.877 11.877 3.487 1.00 . A A . 35 HIS H 1 1
19 21421 1 1 35 HIS HA H -5.673 12.519 0.779 1.00 . A A . 35 HIS HA 1 1
19 21422 1 1 35 HIS HB2 H -7.724 11.989 2.370 1.00 . A A . 35 HIS HB2 1 1
19 21423 1 1 35 HIS HB3 H -7.792 13.723 2.600 1.00 . A A . 35 HIS HB3 1 1
19 21424 1 1 35 HIS HD1 H -9.053 15.027 0.729 1.00 . A A . 35 HIS HD1 1 1
19 21425 1 1 35 HIS HD2 H -8.106 11.032 -0.199 1.00 . A A . 35 HIS HD2 1 1
19 21426 1 1 35 HIS HE1 H -10.187 14.540 -1.491 1.00 . A A . 35 HIS HE1 1 1
19 21427 1 1 35 HIS N N -5.305 12.339 2.802 1.00 . A A . 35 HIS N 1 1
19 21428 1 1 35 HIS ND1 N -8.957 14.149 0.210 1.00 . A A . 35 HIS ND1 1 1
19 21429 1 1 35 HIS NE2 N -9.337 12.546 -1.267 1.00 . A A . 35 HIS NE2 1 1
19 21430 1 1 35 HIS O O -5.401 15.107 2.754 1.00 . A A . 35 HIS O 1 1
19 21431 1 1 36 PRO C C -5.279 17.538 0.972 1.00 . A A . 36 PRO C 1 1
19 21432 1 1 36 PRO CA C -4.478 16.351 0.440 1.00 . A A . 36 PRO CA 1 1
19 21433 1 1 36 PRO CB C -4.103 16.524 -1.036 1.00 . A A . 36 PRO CB 1 1
19 21434 1 1 36 PRO CD C -5.330 14.486 -0.797 1.00 . A A . 36 PRO CD 1 1
19 21435 1 1 36 PRO CG C -5.090 15.621 -1.773 1.00 . A A . 36 PRO CG 1 1
19 21436 1 1 36 PRO HA H -3.554 16.261 1.017 1.00 . A A . 36 PRO HA 1 1
19 21437 1 1 36 PRO HB2 H -4.183 17.562 -1.361 1.00 . A A . 36 PRO HB2 1 1
19 21438 1 1 36 PRO HB3 H -3.090 16.159 -1.196 1.00 . A A . 36 PRO HB3 1 1
19 21439 1 1 36 PRO HD2 H -6.311 14.048 -0.967 1.00 . A A . 36 PRO HD2 1 1
19 21440 1 1 36 PRO HD3 H -4.547 13.732 -0.909 1.00 . A A . 36 PRO HD3 1 1
19 21441 1 1 36 PRO HG2 H -6.026 16.150 -1.931 1.00 . A A . 36 PRO HG2 1 1
19 21442 1 1 36 PRO HG3 H -4.686 15.254 -2.713 1.00 . A A . 36 PRO HG3 1 1
19 21443 1 1 36 PRO N N -5.232 15.098 0.514 1.00 . A A . 36 PRO N 1 1
19 21444 1 1 36 PRO O O -4.705 18.467 1.535 1.00 . A A . 36 PRO O 1 1
19 21445 1 1 37 ASP C C -7.473 18.714 2.835 1.00 . A A . 37 ASP C 1 1
19 21446 1 1 37 ASP CA C -7.516 18.539 1.314 1.00 . A A . 37 ASP CA 1 1
19 21447 1 1 37 ASP CB C -8.954 18.235 0.853 1.00 . A A . 37 ASP CB 1 1
19 21448 1 1 37 ASP CG C -9.726 17.313 1.790 1.00 . A A . 37 ASP CG 1 1
19 21449 1 1 37 ASP H H -7.006 16.688 0.386 1.00 . A A . 37 ASP H 1 1
19 21450 1 1 37 ASP HA H -7.203 19.475 0.849 1.00 . A A . 37 ASP HA 1 1
19 21451 1 1 37 ASP HB2 H -9.487 19.177 0.767 1.00 . A A . 37 ASP HB2 1 1
19 21452 1 1 37 ASP HB3 H -8.920 17.754 -0.126 1.00 . A A . 37 ASP HB3 1 1
19 21453 1 1 37 ASP N N -6.608 17.491 0.847 1.00 . A A . 37 ASP N 1 1
19 21454 1 1 37 ASP O O -7.769 19.796 3.347 1.00 . A A . 37 ASP O 1 1
19 21455 1 1 37 ASP OD1 O -9.256 16.189 2.027 1.00 . A A . 37 ASP OD1 1 1
19 21456 1 1 37 ASP OD2 O -10.848 17.673 2.247 1.00 . A A . 37 ASP OD2 1 1
19 21457 1 1 38 LYS C C -5.707 17.210 5.585 1.00 . A A . 38 LYS C 1 1
19 21458 1 1 38 LYS CA C -7.069 17.621 5.031 1.00 . A A . 38 LYS CA 1 1
19 21459 1 1 38 LYS CB C -8.200 16.692 5.517 1.00 . A A . 38 LYS CB 1 1
19 21460 1 1 38 LYS CD C -9.807 18.371 6.570 1.00 . A A . 38 LYS CD 1 1
19 21461 1 1 38 LYS CE C -11.036 19.214 6.240 1.00 . A A . 38 LYS CE 1 1
19 21462 1 1 38 LYS CG C -9.576 17.364 5.437 1.00 . A A . 38 LYS CG 1 1
19 21463 1 1 38 LYS H H -6.915 16.814 3.039 1.00 . A A . 38 LYS H 1 1
19 21464 1 1 38 LYS HA H -7.240 18.625 5.413 1.00 . A A . 38 LYS HA 1 1
19 21465 1 1 38 LYS HB2 H -8.204 15.787 4.906 1.00 . A A . 38 LYS HB2 1 1
19 21466 1 1 38 LYS HB3 H -8.035 16.388 6.550 1.00 . A A . 38 LYS HB3 1 1
19 21467 1 1 38 LYS HD2 H -9.967 17.831 7.501 1.00 . A A . 38 LYS HD2 1 1
19 21468 1 1 38 LYS HD3 H -8.944 19.026 6.680 1.00 . A A . 38 LYS HD3 1 1
19 21469 1 1 38 LYS HE2 H -10.903 19.665 5.255 1.00 . A A . 38 LYS HE2 1 1
19 21470 1 1 38 LYS HE3 H -11.905 18.562 6.201 1.00 . A A . 38 LYS HE3 1 1
19 21471 1 1 38 LYS HG2 H -9.671 17.875 4.485 1.00 . A A . 38 LYS HG2 1 1
19 21472 1 1 38 LYS HG3 H -10.350 16.599 5.488 1.00 . A A . 38 LYS HG3 1 1
19 21473 1 1 38 LYS HZ1 H -11.404 19.887 8.161 1.00 . A A . 38 LYS HZ1 1 1
19 21474 1 1 38 LYS HZ2 H -12.122 20.770 7.002 1.00 . A A . 38 LYS HZ2 1 1
19 21475 1 1 38 LYS HZ3 H -10.513 20.959 7.259 1.00 . A A . 38 LYS HZ3 1 1
19 21476 1 1 38 LYS N N -7.087 17.665 3.566 1.00 . A A . 38 LYS N 1 1
19 21477 1 1 38 LYS NZ N -11.267 20.279 7.234 1.00 . A A . 38 LYS NZ 1 1
19 21478 1 1 38 LYS O O -5.601 17.031 6.804 1.00 . A A . 38 LYS O 1 1
19 21479 1 1 39 ASN C C -2.328 17.176 4.082 1.00 . A A . 39 ASN C 1 1
19 21480 1 1 39 ASN CA C -3.343 16.663 5.123 1.00 . A A . 39 ASN CA 1 1
19 21481 1 1 39 ASN CB C -3.299 15.133 5.300 1.00 . A A . 39 ASN CB 1 1
19 21482 1 1 39 ASN CG C -2.141 14.681 6.170 1.00 . A A . 39 ASN CG 1 1
19 21483 1 1 39 ASN H H -4.863 17.169 3.741 1.00 . A A . 39 ASN H 1 1
19 21484 1 1 39 ASN HA H -3.112 17.126 6.084 1.00 . A A . 39 ASN HA 1 1
19 21485 1 1 39 ASN HB2 H -4.222 14.807 5.777 1.00 . A A . 39 ASN HB2 1 1
19 21486 1 1 39 ASN HB3 H -3.236 14.649 4.324 1.00 . A A . 39 ASN HB3 1 1
19 21487 1 1 39 ASN HD21 H -2.952 12.845 6.371 1.00 . A A . 39 ASN HD21 1 1
19 21488 1 1 39 ASN HD22 H -1.370 13.090 7.130 1.00 . A A . 39 ASN HD22 1 1
19 21489 1 1 39 ASN N N -4.695 17.043 4.733 1.00 . A A . 39 ASN N 1 1
19 21490 1 1 39 ASN ND2 N -2.160 13.433 6.606 1.00 . A A . 39 ASN ND2 1 1
19 21491 1 1 39 ASN O O -1.646 16.372 3.441 1.00 . A A . 39 ASN O 1 1
19 21492 1 1 39 ASN OD1 O -1.269 15.448 6.558 1.00 . A A . 39 ASN OD1 1 1
19 21493 1 1 40 PRO C C 0.004 18.848 2.695 1.00 . A A . 40 PRO C 1 1
19 21494 1 1 40 PRO CA C -1.511 19.095 2.726 1.00 . A A . 40 PRO CA 1 1
19 21495 1 1 40 PRO CB C -1.814 20.597 2.788 1.00 . A A . 40 PRO CB 1 1
19 21496 1 1 40 PRO CD C -2.928 19.542 4.604 1.00 . A A . 40 PRO CD 1 1
19 21497 1 1 40 PRO CG C -2.235 20.847 4.233 1.00 . A A . 40 PRO CG 1 1
19 21498 1 1 40 PRO HA H -1.925 18.696 1.799 1.00 . A A . 40 PRO HA 1 1
19 21499 1 1 40 PRO HB2 H -0.941 21.191 2.532 1.00 . A A . 40 PRO HB2 1 1
19 21500 1 1 40 PRO HB3 H -2.647 20.833 2.127 1.00 . A A . 40 PRO HB3 1 1
19 21501 1 1 40 PRO HD2 H -2.876 19.376 5.679 1.00 . A A . 40 PRO HD2 1 1
19 21502 1 1 40 PRO HD3 H -3.966 19.580 4.273 1.00 . A A . 40 PRO HD3 1 1
19 21503 1 1 40 PRO HG2 H -1.350 20.991 4.855 1.00 . A A . 40 PRO HG2 1 1
19 21504 1 1 40 PRO HG3 H -2.910 21.699 4.317 1.00 . A A . 40 PRO HG3 1 1
19 21505 1 1 40 PRO N N -2.227 18.502 3.863 1.00 . A A . 40 PRO N 1 1
19 21506 1 1 40 PRO O O 0.657 19.146 1.692 1.00 . A A . 40 PRO O 1 1
19 21507 1 1 41 ASN C C 2.222 16.617 3.012 1.00 . A A . 41 ASN C 1 1
19 21508 1 1 41 ASN CA C 1.990 17.911 3.800 1.00 . A A . 41 ASN CA 1 1
19 21509 1 1 41 ASN CB C 2.440 17.680 5.252 1.00 . A A . 41 ASN CB 1 1
19 21510 1 1 41 ASN CG C 2.988 18.935 5.910 1.00 . A A . 41 ASN CG 1 1
19 21511 1 1 41 ASN H H 0.023 18.179 4.601 1.00 . A A . 41 ASN H 1 1
19 21512 1 1 41 ASN HA H 2.608 18.693 3.359 1.00 . A A . 41 ASN HA 1 1
19 21513 1 1 41 ASN HB2 H 1.629 17.268 5.849 1.00 . A A . 41 ASN HB2 1 1
19 21514 1 1 41 ASN HB3 H 3.232 16.930 5.253 1.00 . A A . 41 ASN HB3 1 1
19 21515 1 1 41 ASN HD21 H 1.206 19.839 5.844 1.00 . A A . 41 ASN HD21 1 1
19 21516 1 1 41 ASN HD22 H 2.468 20.771 6.614 1.00 . A A . 41 ASN HD22 1 1
19 21517 1 1 41 ASN N N 0.592 18.333 3.778 1.00 . A A . 41 ASN N 1 1
19 21518 1 1 41 ASN ND2 N 2.196 19.987 6.024 1.00 . A A . 41 ASN ND2 1 1
19 21519 1 1 41 ASN O O 3.336 16.379 2.540 1.00 . A A . 41 ASN O 1 1
19 21520 1 1 41 ASN OD1 O 4.134 18.956 6.345 1.00 . A A . 41 ASN OD1 1 1
19 21521 1 1 42 GLU C C 0.801 13.922 1.284 1.00 . A A . 42 GLU C 1 1
19 21522 1 1 42 GLU CA C 1.371 14.329 2.653 1.00 . A A . 42 GLU CA 1 1
19 21523 1 1 42 GLU CB C 0.703 13.544 3.793 1.00 . A A . 42 GLU CB 1 1
19 21524 1 1 42 GLU CD C 2.485 13.133 5.605 1.00 . A A . 42 GLU CD 1 1
19 21525 1 1 42 GLU CG C 1.206 13.871 5.214 1.00 . A A . 42 GLU CG 1 1
19 21526 1 1 42 GLU H H 0.287 16.043 3.237 1.00 . A A . 42 GLU H 1 1
19 21527 1 1 42 GLU HA H 2.432 14.075 2.663 1.00 . A A . 42 GLU HA 1 1
19 21528 1 1 42 GLU HB2 H -0.369 13.749 3.754 1.00 . A A . 42 GLU HB2 1 1
19 21529 1 1 42 GLU HB3 H 0.846 12.477 3.617 1.00 . A A . 42 GLU HB3 1 1
19 21530 1 1 42 GLU HG2 H 1.341 14.944 5.355 1.00 . A A . 42 GLU HG2 1 1
19 21531 1 1 42 GLU HG3 H 0.430 13.545 5.904 1.00 . A A . 42 GLU HG3 1 1
19 21532 1 1 42 GLU N N 1.205 15.762 2.903 1.00 . A A . 42 GLU N 1 1
19 21533 1 1 42 GLU O O 0.659 12.732 0.991 1.00 . A A . 42 GLU O 1 1
19 21534 1 1 42 GLU OE1 O 3.558 13.354 5.000 1.00 . A A . 42 GLU OE1 1 1
19 21535 1 1 42 GLU OE2 O 2.394 12.272 6.513 1.00 . A A . 42 GLU OE2 1 1
19 21536 1 1 43 GLY C C 0.612 13.845 -1.828 1.00 . A A . 43 GLY C 1 1
19 21537 1 1 43 GLY CA C -0.232 14.642 -0.827 1.00 . A A . 43 GLY CA 1 1
19 21538 1 1 43 GLY H H 0.599 15.845 0.724 1.00 . A A . 43 GLY H 1 1
19 21539 1 1 43 GLY HA2 H -1.142 14.079 -0.618 1.00 . A A . 43 GLY HA2 1 1
19 21540 1 1 43 GLY HA3 H -0.519 15.598 -1.266 1.00 . A A . 43 GLY HA3 1 1
19 21541 1 1 43 GLY N N 0.444 14.891 0.437 1.00 . A A . 43 GLY N 1 1
19 21542 1 1 43 GLY O O 0.035 13.206 -2.711 1.00 . A A . 43 GLY O 1 1
19 21543 1 1 44 GLU C C 3.094 11.641 -1.800 1.00 . A A . 44 GLU C 1 1
19 21544 1 1 44 GLU CA C 2.811 12.981 -2.500 1.00 . A A . 44 GLU CA 1 1
19 21545 1 1 44 GLU CB C 4.062 13.790 -2.865 1.00 . A A . 44 GLU CB 1 1
19 21546 1 1 44 GLU CD C 5.518 13.932 -5.016 1.00 . A A . 44 GLU CD 1 1
19 21547 1 1 44 GLU CG C 4.841 13.053 -3.953 1.00 . A A . 44 GLU CG 1 1
19 21548 1 1 44 GLU H H 2.455 14.297 -0.965 1.00 . A A . 44 GLU H 1 1
19 21549 1 1 44 GLU HA H 2.292 12.751 -3.430 1.00 . A A . 44 GLU HA 1 1
19 21550 1 1 44 GLU HB2 H 3.751 14.767 -3.229 1.00 . A A . 44 GLU HB2 1 1
19 21551 1 1 44 GLU HB3 H 4.687 13.934 -1.986 1.00 . A A . 44 GLU HB3 1 1
19 21552 1 1 44 GLU HG2 H 5.575 12.428 -3.454 1.00 . A A . 44 GLU HG2 1 1
19 21553 1 1 44 GLU HG3 H 4.141 12.401 -4.467 1.00 . A A . 44 GLU HG3 1 1
19 21554 1 1 44 GLU N N 1.947 13.812 -1.694 1.00 . A A . 44 GLU N 1 1
19 21555 1 1 44 GLU O O 3.188 10.618 -2.479 1.00 . A A . 44 GLU O 1 1
19 21556 1 1 44 GLU OE1 O 5.895 15.100 -4.761 1.00 . A A . 44 GLU OE1 1 1
19 21557 1 1 44 GLU OE2 O 5.725 13.426 -6.147 1.00 . A A . 44 GLU OE2 1 1
19 21558 1 1 45 LYS C C 1.819 9.480 -0.175 1.00 . A A . 45 LYS C 1 1
19 21559 1 1 45 LYS CA C 3.029 10.304 0.265 1.00 . A A . 45 LYS CA 1 1
19 21560 1 1 45 LYS CB C 2.995 10.545 1.783 1.00 . A A . 45 LYS CB 1 1
19 21561 1 1 45 LYS CD C 3.103 9.351 4.056 1.00 . A A . 45 LYS CD 1 1
19 21562 1 1 45 LYS CE C 4.120 10.299 4.696 1.00 . A A . 45 LYS CE 1 1
19 21563 1 1 45 LYS CG C 3.353 9.258 2.545 1.00 . A A . 45 LYS CG 1 1
19 21564 1 1 45 LYS H H 3.025 12.440 0.077 1.00 . A A . 45 LYS H 1 1
19 21565 1 1 45 LYS HA H 3.934 9.752 0.010 1.00 . A A . 45 LYS HA 1 1
19 21566 1 1 45 LYS HB2 H 3.696 11.339 2.038 1.00 . A A . 45 LYS HB2 1 1
19 21567 1 1 45 LYS HB3 H 1.994 10.860 2.072 1.00 . A A . 45 LYS HB3 1 1
19 21568 1 1 45 LYS HD2 H 2.082 9.704 4.211 1.00 . A A . 45 LYS HD2 1 1
19 21569 1 1 45 LYS HD3 H 3.204 8.359 4.498 1.00 . A A . 45 LYS HD3 1 1
19 21570 1 1 45 LYS HE2 H 5.114 10.077 4.314 1.00 . A A . 45 LYS HE2 1 1
19 21571 1 1 45 LYS HE3 H 3.849 11.309 4.410 1.00 . A A . 45 LYS HE3 1 1
19 21572 1 1 45 LYS HG2 H 2.739 8.441 2.174 1.00 . A A . 45 LYS HG2 1 1
19 21573 1 1 45 LYS HG3 H 4.399 9.021 2.349 1.00 . A A . 45 LYS HG3 1 1
19 21574 1 1 45 LYS HZ1 H 4.997 10.700 6.513 1.00 . A A . 45 LYS HZ1 1 1
19 21575 1 1 45 LYS HZ2 H 4.070 9.324 6.558 1.00 . A A . 45 LYS HZ2 1 1
19 21576 1 1 45 LYS HZ3 H 3.392 10.843 6.516 1.00 . A A . 45 LYS HZ3 1 1
19 21577 1 1 45 LYS N N 3.076 11.578 -0.458 1.00 . A A . 45 LYS N 1 1
19 21578 1 1 45 LYS NZ N 4.151 10.257 6.170 1.00 . A A . 45 LYS NZ 1 1
19 21579 1 1 45 LYS O O 1.899 8.252 -0.204 1.00 . A A . 45 LYS O 1 1
19 21580 1 1 46 PHE C C 0.008 8.601 -2.343 1.00 . A A . 46 PHE C 1 1
19 21581 1 1 46 PHE CA C -0.432 9.480 -1.171 1.00 . A A . 46 PHE CA 1 1
19 21582 1 1 46 PHE CB C -1.454 10.511 -1.667 1.00 . A A . 46 PHE CB 1 1
19 21583 1 1 46 PHE CD1 C -3.264 8.932 -2.517 1.00 . A A . 46 PHE CD1 1 1
19 21584 1 1 46 PHE CD2 C -3.853 10.586 -0.840 1.00 . A A . 46 PHE CD2 1 1
19 21585 1 1 46 PHE CE1 C -4.588 8.458 -2.519 1.00 . A A . 46 PHE CE1 1 1
19 21586 1 1 46 PHE CE2 C -5.172 10.096 -0.818 1.00 . A A . 46 PHE CE2 1 1
19 21587 1 1 46 PHE CG C -2.886 9.999 -1.678 1.00 . A A . 46 PHE CG 1 1
19 21588 1 1 46 PHE CZ C -5.541 9.037 -1.664 1.00 . A A . 46 PHE CZ 1 1
19 21589 1 1 46 PHE H H 0.721 11.137 -0.388 1.00 . A A . 46 PHE H 1 1
19 21590 1 1 46 PHE HA H -0.904 8.861 -0.408 1.00 . A A . 46 PHE HA 1 1
19 21591 1 1 46 PHE HB2 H -1.376 11.395 -1.041 1.00 . A A . 46 PHE HB2 1 1
19 21592 1 1 46 PHE HB3 H -1.201 10.832 -2.679 1.00 . A A . 46 PHE HB3 1 1
19 21593 1 1 46 PHE HD1 H -2.542 8.458 -3.165 1.00 . A A . 46 PHE HD1 1 1
19 21594 1 1 46 PHE HD2 H -3.590 11.418 -0.204 1.00 . A A . 46 PHE HD2 1 1
19 21595 1 1 46 PHE HE1 H -4.874 7.647 -3.178 1.00 . A A . 46 PHE HE1 1 1
19 21596 1 1 46 PHE HE2 H -5.901 10.534 -0.153 1.00 . A A . 46 PHE HE2 1 1
19 21597 1 1 46 PHE HZ H -6.557 8.671 -1.673 1.00 . A A . 46 PHE HZ 1 1
19 21598 1 1 46 PHE N N 0.718 10.135 -0.555 1.00 . A A . 46 PHE N 1 1
19 21599 1 1 46 PHE O O -0.438 7.462 -2.471 1.00 . A A . 46 PHE O 1 1
19 21600 1 1 47 LYS C C 2.032 7.100 -4.007 1.00 . A A . 47 LYS C 1 1
19 21601 1 1 47 LYS CA C 1.314 8.399 -4.403 1.00 . A A . 47 LYS CA 1 1
19 21602 1 1 47 LYS CB C 2.164 9.310 -5.313 1.00 . A A . 47 LYS CB 1 1
19 21603 1 1 47 LYS CD C 2.181 11.455 -6.734 1.00 . A A . 47 LYS CD 1 1
19 21604 1 1 47 LYS CE C 1.869 11.046 -8.177 1.00 . A A . 47 LYS CE 1 1
19 21605 1 1 47 LYS CG C 1.414 10.598 -5.717 1.00 . A A . 47 LYS CG 1 1
19 21606 1 1 47 LYS H H 1.243 10.039 -3.004 1.00 . A A . 47 LYS H 1 1
19 21607 1 1 47 LYS HA H 0.419 8.109 -4.954 1.00 . A A . 47 LYS HA 1 1
19 21608 1 1 47 LYS HB2 H 3.089 9.582 -4.801 1.00 . A A . 47 LYS HB2 1 1
19 21609 1 1 47 LYS HB3 H 2.428 8.748 -6.209 1.00 . A A . 47 LYS HB3 1 1
19 21610 1 1 47 LYS HD2 H 1.940 12.508 -6.595 1.00 . A A . 47 LYS HD2 1 1
19 21611 1 1 47 LYS HD3 H 3.248 11.340 -6.556 1.00 . A A . 47 LYS HD3 1 1
19 21612 1 1 47 LYS HE2 H 2.681 11.382 -8.819 1.00 . A A . 47 LYS HE2 1 1
19 21613 1 1 47 LYS HE3 H 1.834 9.964 -8.219 1.00 . A A . 47 LYS HE3 1 1
19 21614 1 1 47 LYS HG2 H 0.447 10.340 -6.143 1.00 . A A . 47 LYS HG2 1 1
19 21615 1 1 47 LYS HG3 H 1.253 11.207 -4.826 1.00 . A A . 47 LYS HG3 1 1
19 21616 1 1 47 LYS HZ1 H -0.166 11.410 -8.047 1.00 . A A . 47 LYS HZ1 1 1
19 21617 1 1 47 LYS HZ2 H 0.372 11.236 -9.596 1.00 . A A . 47 LYS HZ2 1 1
19 21618 1 1 47 LYS HZ3 H 0.690 12.621 -8.778 1.00 . A A . 47 LYS HZ3 1 1
19 21619 1 1 47 LYS N N 0.868 9.122 -3.215 1.00 . A A . 47 LYS N 1 1
19 21620 1 1 47 LYS NZ N 0.596 11.612 -8.677 1.00 . A A . 47 LYS NZ 1 1
19 21621 1 1 47 LYS O O 1.829 6.073 -4.652 1.00 . A A . 47 LYS O 1 1
19 21622 1 1 48 GLN C C 2.278 4.856 -1.918 1.00 . A A . 48 GLN C 1 1
19 21623 1 1 48 GLN CA C 3.355 5.858 -2.349 1.00 . A A . 48 GLN CA 1 1
19 21624 1 1 48 GLN CB C 4.305 6.168 -1.173 1.00 . A A . 48 GLN CB 1 1
19 21625 1 1 48 GLN CD C 6.411 4.920 -1.848 1.00 . A A . 48 GLN CD 1 1
19 21626 1 1 48 GLN CG C 5.766 6.286 -1.613 1.00 . A A . 48 GLN CG 1 1
19 21627 1 1 48 GLN H H 2.906 7.944 -2.378 1.00 . A A . 48 GLN H 1 1
19 21628 1 1 48 GLN HA H 3.923 5.375 -3.144 1.00 . A A . 48 GLN HA 1 1
19 21629 1 1 48 GLN HB2 H 4.019 7.099 -0.693 1.00 . A A . 48 GLN HB2 1 1
19 21630 1 1 48 GLN HB3 H 4.244 5.381 -0.422 1.00 . A A . 48 GLN HB3 1 1
19 21631 1 1 48 GLN HE21 H 7.693 5.179 -0.302 1.00 . A A . 48 GLN HE21 1 1
19 21632 1 1 48 GLN HE22 H 7.826 3.645 -1.127 1.00 . A A . 48 GLN HE22 1 1
19 21633 1 1 48 GLN HG2 H 5.814 6.861 -2.531 1.00 . A A . 48 GLN HG2 1 1
19 21634 1 1 48 GLN HG3 H 6.316 6.832 -0.846 1.00 . A A . 48 GLN HG3 1 1
19 21635 1 1 48 GLN N N 2.782 7.087 -2.898 1.00 . A A . 48 GLN N 1 1
19 21636 1 1 48 GLN NE2 N 7.368 4.535 -1.021 1.00 . A A . 48 GLN NE2 1 1
19 21637 1 1 48 GLN O O 2.502 3.652 -2.069 1.00 . A A . 48 GLN O 1 1
19 21638 1 1 48 GLN OE1 O 6.049 4.189 -2.768 1.00 . A A . 48 GLN OE1 1 1
19 21639 1 1 49 ILE C C -0.386 3.670 -2.343 1.00 . A A . 49 ILE C 1 1
19 21640 1 1 49 ILE CA C 0.010 4.420 -1.075 1.00 . A A . 49 ILE CA 1 1
19 21641 1 1 49 ILE CB C -1.210 5.159 -0.462 1.00 . A A . 49 ILE CB 1 1
19 21642 1 1 49 ILE CD1 C -1.964 6.897 1.285 1.00 . A A . 49 ILE CD1 1 1
19 21643 1 1 49 ILE CG1 C -0.794 6.196 0.593 1.00 . A A . 49 ILE CG1 1 1
19 21644 1 1 49 ILE CG2 C -2.195 4.132 0.133 1.00 . A A . 49 ILE CG2 1 1
19 21645 1 1 49 ILE H H 0.915 6.308 -1.444 1.00 . A A . 49 ILE H 1 1
19 21646 1 1 49 ILE HA H 0.377 3.696 -0.352 1.00 . A A . 49 ILE HA 1 1
19 21647 1 1 49 ILE HB H -1.727 5.707 -1.249 1.00 . A A . 49 ILE HB 1 1
19 21648 1 1 49 ILE HD11 H -2.419 6.227 2.015 1.00 . A A . 49 ILE HD11 1 1
19 21649 1 1 49 ILE HD12 H -1.580 7.772 1.801 1.00 . A A . 49 ILE HD12 1 1
19 21650 1 1 49 ILE HD13 H -2.706 7.208 0.550 1.00 . A A . 49 ILE HD13 1 1
19 21651 1 1 49 ILE HG12 H -0.156 5.741 1.336 1.00 . A A . 49 ILE HG12 1 1
19 21652 1 1 49 ILE HG13 H -0.199 6.951 0.101 1.00 . A A . 49 ILE HG13 1 1
19 21653 1 1 49 ILE HG21 H -1.759 3.676 1.023 1.00 . A A . 49 ILE HG21 1 1
19 21654 1 1 49 ILE HG22 H -3.130 4.625 0.398 1.00 . A A . 49 ILE HG22 1 1
19 21655 1 1 49 ILE HG23 H -2.413 3.347 -0.592 1.00 . A A . 49 ILE HG23 1 1
19 21656 1 1 49 ILE N N 1.116 5.313 -1.424 1.00 . A A . 49 ILE N 1 1
19 21657 1 1 49 ILE O O -0.513 2.447 -2.328 1.00 . A A . 49 ILE O 1 1
19 21658 1 1 50 SER C C -0.016 2.906 -5.303 1.00 . A A . 50 SER C 1 1
19 21659 1 1 50 SER CA C -1.077 3.817 -4.671 1.00 . A A . 50 SER CA 1 1
19 21660 1 1 50 SER CB C -1.585 4.892 -5.611 1.00 . A A . 50 SER CB 1 1
19 21661 1 1 50 SER H H -0.418 5.401 -3.400 1.00 . A A . 50 SER H 1 1
19 21662 1 1 50 SER HA H -1.944 3.227 -4.436 1.00 . A A . 50 SER HA 1 1
19 21663 1 1 50 SER HB2 H -1.882 5.762 -5.031 1.00 . A A . 50 SER HB2 1 1
19 21664 1 1 50 SER HB3 H -0.778 5.141 -6.283 1.00 . A A . 50 SER HB3 1 1
19 21665 1 1 50 SER HG H -2.927 5.155 -6.975 1.00 . A A . 50 SER HG 1 1
19 21666 1 1 50 SER N N -0.589 4.404 -3.439 1.00 . A A . 50 SER N 1 1
19 21667 1 1 50 SER O O -0.383 1.825 -5.752 1.00 . A A . 50 SER O 1 1
19 21668 1 1 50 SER OG O -2.712 4.430 -6.341 1.00 . A A . 50 SER OG 1 1
19 21669 1 1 51 GLN C C 2.291 1.045 -5.092 1.00 . A A . 51 GLN C 1 1
19 21670 1 1 51 GLN CA C 2.351 2.409 -5.769 1.00 . A A . 51 GLN CA 1 1
19 21671 1 1 51 GLN CB C 3.727 3.069 -5.535 1.00 . A A . 51 GLN CB 1 1
19 21672 1 1 51 GLN CD C 4.848 1.773 -7.430 1.00 . A A . 51 GLN CD 1 1
19 21673 1 1 51 GLN CG C 4.909 2.190 -5.963 1.00 . A A . 51 GLN CG 1 1
19 21674 1 1 51 GLN H H 1.552 4.166 -4.905 1.00 . A A . 51 GLN H 1 1
19 21675 1 1 51 GLN HA H 2.191 2.268 -6.840 1.00 . A A . 51 GLN HA 1 1
19 21676 1 1 51 GLN HB2 H 3.766 4.021 -6.066 1.00 . A A . 51 GLN HB2 1 1
19 21677 1 1 51 GLN HB3 H 3.865 3.249 -4.466 1.00 . A A . 51 GLN HB3 1 1
19 21678 1 1 51 GLN HE21 H 3.885 0.013 -7.036 1.00 . A A . 51 GLN HE21 1 1
19 21679 1 1 51 GLN HE22 H 4.249 0.358 -8.718 1.00 . A A . 51 GLN HE22 1 1
19 21680 1 1 51 GLN HG2 H 5.833 2.746 -5.793 1.00 . A A . 51 GLN HG2 1 1
19 21681 1 1 51 GLN HG3 H 4.929 1.306 -5.327 1.00 . A A . 51 GLN HG3 1 1
19 21682 1 1 51 GLN N N 1.279 3.259 -5.264 1.00 . A A . 51 GLN N 1 1
19 21683 1 1 51 GLN NE2 N 4.331 0.596 -7.737 1.00 . A A . 51 GLN NE2 1 1
19 21684 1 1 51 GLN O O 2.283 0.013 -5.762 1.00 . A A . 51 GLN O 1 1
19 21685 1 1 51 GLN OE1 O 5.236 2.527 -8.313 1.00 . A A . 51 GLN OE1 1 1
19 21686 1 1 52 ALA C C 1.048 -0.988 -3.214 1.00 . A A . 52 ALA C 1 1
19 21687 1 1 52 ALA CA C 2.344 -0.203 -3.013 1.00 . A A . 52 ALA CA 1 1
19 21688 1 1 52 ALA CB C 2.624 0.114 -1.541 1.00 . A A . 52 ALA CB 1 1
19 21689 1 1 52 ALA H H 2.285 1.918 -3.249 1.00 . A A . 52 ALA H 1 1
19 21690 1 1 52 ALA HA H 3.144 -0.811 -3.428 1.00 . A A . 52 ALA HA 1 1
19 21691 1 1 52 ALA HB1 H 2.693 -0.813 -0.977 1.00 . A A . 52 ALA HB1 1 1
19 21692 1 1 52 ALA HB2 H 3.568 0.650 -1.451 1.00 . A A . 52 ALA HB2 1 1
19 21693 1 1 52 ALA HB3 H 1.825 0.731 -1.130 1.00 . A A . 52 ALA HB3 1 1
19 21694 1 1 52 ALA N N 2.299 1.038 -3.758 1.00 . A A . 52 ALA N 1 1
19 21695 1 1 52 ALA O O 1.082 -2.195 -3.428 1.00 . A A . 52 ALA O 1 1
19 21696 1 1 53 TYR C C -1.470 -1.519 -4.866 1.00 . A A . 53 TYR C 1 1
19 21697 1 1 53 TYR CA C -1.385 -0.919 -3.454 1.00 . A A . 53 TYR CA 1 1
19 21698 1 1 53 TYR CB C -2.465 0.139 -3.218 1.00 . A A . 53 TYR CB 1 1
19 21699 1 1 53 TYR CD1 C -4.577 -0.985 -2.382 1.00 . A A . 53 TYR CD1 1 1
19 21700 1 1 53 TYR CD2 C -4.486 -0.153 -4.677 1.00 . A A . 53 TYR CD2 1 1
19 21701 1 1 53 TYR CE1 C -5.908 -1.389 -2.583 1.00 . A A . 53 TYR CE1 1 1
19 21702 1 1 53 TYR CE2 C -5.812 -0.554 -4.882 1.00 . A A . 53 TYR CE2 1 1
19 21703 1 1 53 TYR CG C -3.879 -0.342 -3.423 1.00 . A A . 53 TYR CG 1 1
19 21704 1 1 53 TYR CZ C -6.535 -1.158 -3.830 1.00 . A A . 53 TYR CZ 1 1
19 21705 1 1 53 TYR H H -0.065 0.691 -3.030 1.00 . A A . 53 TYR H 1 1
19 21706 1 1 53 TYR HA H -1.536 -1.727 -2.739 1.00 . A A . 53 TYR HA 1 1
19 21707 1 1 53 TYR HB2 H -2.379 0.513 -2.199 1.00 . A A . 53 TYR HB2 1 1
19 21708 1 1 53 TYR HB3 H -2.287 0.977 -3.889 1.00 . A A . 53 TYR HB3 1 1
19 21709 1 1 53 TYR HD1 H -4.093 -1.183 -1.431 1.00 . A A . 53 TYR HD1 1 1
19 21710 1 1 53 TYR HD2 H -3.930 0.289 -5.494 1.00 . A A . 53 TYR HD2 1 1
19 21711 1 1 53 TYR HE1 H -6.435 -1.885 -1.782 1.00 . A A . 53 TYR HE1 1 1
19 21712 1 1 53 TYR HE2 H -6.258 -0.393 -5.851 1.00 . A A . 53 TYR HE2 1 1
19 21713 1 1 53 TYR HH H -8.013 -1.577 -4.999 1.00 . A A . 53 TYR HH 1 1
19 21714 1 1 53 TYR N N -0.095 -0.307 -3.197 1.00 . A A . 53 TYR N 1 1
19 21715 1 1 53 TYR O O -2.177 -2.515 -5.029 1.00 . A A . 53 TYR O 1 1
19 21716 1 1 53 TYR OH O -7.816 -1.557 -4.040 1.00 . A A . 53 TYR OH 1 1
19 21717 1 1 54 GLU C C -0.458 -2.733 -7.501 1.00 . A A . 54 GLU C 1 1
19 21718 1 1 54 GLU CA C -0.993 -1.326 -7.268 1.00 . A A . 54 GLU CA 1 1
19 21719 1 1 54 GLU CB C -0.361 -0.336 -8.274 1.00 . A A . 54 GLU CB 1 1
19 21720 1 1 54 GLU CD C -0.164 -0.087 -10.892 1.00 . A A . 54 GLU CD 1 1
19 21721 1 1 54 GLU CG C -0.429 -0.972 -9.679 1.00 . A A . 54 GLU CG 1 1
19 21722 1 1 54 GLU H H -0.196 -0.142 -5.672 1.00 . A A . 54 GLU H 1 1
19 21723 1 1 54 GLU HA H -2.065 -1.350 -7.461 1.00 . A A . 54 GLU HA 1 1
19 21724 1 1 54 GLU HB2 H -0.919 0.596 -8.253 1.00 . A A . 54 GLU HB2 1 1
19 21725 1 1 54 GLU HB3 H 0.679 -0.139 -8.017 1.00 . A A . 54 GLU HB3 1 1
19 21726 1 1 54 GLU HG2 H 0.302 -1.779 -9.714 1.00 . A A . 54 GLU HG2 1 1
19 21727 1 1 54 GLU HG3 H -1.411 -1.423 -9.814 1.00 . A A . 54 GLU HG3 1 1
19 21728 1 1 54 GLU N N -0.793 -0.943 -5.869 1.00 . A A . 54 GLU N 1 1
19 21729 1 1 54 GLU O O -1.117 -3.564 -8.120 1.00 . A A . 54 GLU O 1 1
19 21730 1 1 54 GLU OE1 O -1.000 0.783 -11.227 1.00 . A A . 54 GLU OE1 1 1
19 21731 1 1 54 GLU OE2 O 0.767 -0.443 -11.646 1.00 . A A . 54 GLU OE2 1 1
19 21732 1 1 55 VAL C C 0.508 -5.455 -6.704 1.00 . A A . 55 VAL C 1 1
19 21733 1 1 55 VAL CA C 1.377 -4.329 -7.287 1.00 . A A . 55 VAL CA 1 1
19 21734 1 1 55 VAL CB C 2.818 -4.315 -6.742 1.00 . A A . 55 VAL CB 1 1
19 21735 1 1 55 VAL CG1 C 3.593 -5.578 -7.147 1.00 . A A . 55 VAL CG1 1 1
19 21736 1 1 55 VAL CG2 C 3.571 -3.088 -7.292 1.00 . A A . 55 VAL CG2 1 1
19 21737 1 1 55 VAL H H 1.261 -2.311 -6.539 1.00 . A A . 55 VAL H 1 1
19 21738 1 1 55 VAL HA H 1.422 -4.476 -8.364 1.00 . A A . 55 VAL HA 1 1
19 21739 1 1 55 VAL HB H 2.780 -4.248 -5.654 1.00 . A A . 55 VAL HB 1 1
19 21740 1 1 55 VAL HG11 H 3.631 -5.673 -8.232 1.00 . A A . 55 VAL HG11 1 1
19 21741 1 1 55 VAL HG12 H 4.609 -5.532 -6.758 1.00 . A A . 55 VAL HG12 1 1
19 21742 1 1 55 VAL HG13 H 3.114 -6.466 -6.732 1.00 . A A . 55 VAL HG13 1 1
19 21743 1 1 55 VAL HG21 H 4.632 -3.155 -7.056 1.00 . A A . 55 VAL HG21 1 1
19 21744 1 1 55 VAL HG22 H 3.454 -3.025 -8.374 1.00 . A A . 55 VAL HG22 1 1
19 21745 1 1 55 VAL HG23 H 3.190 -2.177 -6.840 1.00 . A A . 55 VAL HG23 1 1
19 21746 1 1 55 VAL N N 0.751 -3.028 -7.036 1.00 . A A . 55 VAL N 1 1
19 21747 1 1 55 VAL O O 0.523 -6.582 -7.190 1.00 . A A . 55 VAL O 1 1
19 21748 1 1 56 LEU C C -2.646 -5.979 -5.612 1.00 . A A . 56 LEU C 1 1
19 21749 1 1 56 LEU CA C -1.231 -6.017 -5.025 1.00 . A A . 56 LEU CA 1 1
19 21750 1 1 56 LEU CB C -1.304 -5.612 -3.545 1.00 . A A . 56 LEU CB 1 1
19 21751 1 1 56 LEU CD1 C -0.133 -4.621 -1.576 1.00 . A A . 56 LEU CD1 1 1
19 21752 1 1 56 LEU CD2 C 0.852 -6.653 -2.658 1.00 . A A . 56 LEU CD2 1 1
19 21753 1 1 56 LEU CG C 0.063 -5.367 -2.884 1.00 . A A . 56 LEU CG 1 1
19 21754 1 1 56 LEU H H -0.243 -4.165 -5.396 1.00 . A A . 56 LEU H 1 1
19 21755 1 1 56 LEU HA H -0.850 -7.035 -5.100 1.00 . A A . 56 LEU HA 1 1
19 21756 1 1 56 LEU HB2 H -1.878 -4.688 -3.490 1.00 . A A . 56 LEU HB2 1 1
19 21757 1 1 56 LEU HB3 H -1.857 -6.373 -2.994 1.00 . A A . 56 LEU HB3 1 1
19 21758 1 1 56 LEU HD11 H 0.816 -4.171 -1.312 1.00 . A A . 56 LEU HD11 1 1
19 21759 1 1 56 LEU HD12 H -0.461 -5.298 -0.789 1.00 . A A . 56 LEU HD12 1 1
19 21760 1 1 56 LEU HD13 H -0.836 -3.803 -1.714 1.00 . A A . 56 LEU HD13 1 1
19 21761 1 1 56 LEU HD21 H 0.308 -7.322 -1.993 1.00 . A A . 56 LEU HD21 1 1
19 21762 1 1 56 LEU HD22 H 1.805 -6.385 -2.202 1.00 . A A . 56 LEU HD22 1 1
19 21763 1 1 56 LEU HD23 H 1.049 -7.145 -3.612 1.00 . A A . 56 LEU HD23 1 1
19 21764 1 1 56 LEU HG H 0.668 -4.719 -3.510 1.00 . A A . 56 LEU HG 1 1
19 21765 1 1 56 LEU N N -0.319 -5.122 -5.715 1.00 . A A . 56 LEU N 1 1
19 21766 1 1 56 LEU O O -3.450 -6.843 -5.263 1.00 . A A . 56 LEU O 1 1
19 21767 1 1 57 SER C C -4.660 -5.794 -8.140 1.00 . A A . 57 SER C 1 1
19 21768 1 1 57 SER CA C -4.368 -4.857 -6.961 1.00 . A A . 57 SER CA 1 1
19 21769 1 1 57 SER CB C -4.680 -3.383 -7.263 1.00 . A A . 57 SER CB 1 1
19 21770 1 1 57 SER H H -2.331 -4.300 -6.754 1.00 . A A . 57 SER H 1 1
19 21771 1 1 57 SER HA H -5.057 -5.152 -6.171 1.00 . A A . 57 SER HA 1 1
19 21772 1 1 57 SER HB2 H -5.733 -3.297 -7.533 1.00 . A A . 57 SER HB2 1 1
19 21773 1 1 57 SER HB3 H -4.513 -2.790 -6.363 1.00 . A A . 57 SER HB3 1 1
19 21774 1 1 57 SER HG H -4.497 -2.709 -9.072 1.00 . A A . 57 SER HG 1 1
19 21775 1 1 57 SER N N -3.001 -5.005 -6.456 1.00 . A A . 57 SER N 1 1
19 21776 1 1 57 SER O O -5.738 -5.718 -8.732 1.00 . A A . 57 SER O 1 1
19 21777 1 1 57 SER OG O -3.899 -2.840 -8.308 1.00 . A A . 57 SER OG 1 1
19 21778 1 1 58 ASP C C -3.294 -8.987 -9.098 1.00 . A A . 58 ASP C 1 1
19 21779 1 1 58 ASP CA C -3.913 -7.677 -9.535 1.00 . A A . 58 ASP CA 1 1
19 21780 1 1 58 ASP CB C -3.210 -7.252 -10.814 1.00 . A A . 58 ASP CB 1 1
19 21781 1 1 58 ASP CG C -3.767 -8.062 -11.970 1.00 . A A . 58 ASP CG 1 1
19 21782 1 1 58 ASP H H -2.875 -6.764 -7.953 1.00 . A A . 58 ASP H 1 1
19 21783 1 1 58 ASP HA H -4.980 -7.815 -9.732 1.00 . A A . 58 ASP HA 1 1
19 21784 1 1 58 ASP HB2 H -3.337 -6.195 -10.982 1.00 . A A . 58 ASP HB2 1 1
19 21785 1 1 58 ASP HB3 H -2.139 -7.430 -10.732 1.00 . A A . 58 ASP HB3 1 1
19 21786 1 1 58 ASP N N -3.722 -6.676 -8.496 1.00 . A A . 58 ASP N 1 1
19 21787 1 1 58 ASP O O -2.230 -8.974 -8.477 1.00 . A A . 58 ASP O 1 1
19 21788 1 1 58 ASP OD1 O -4.939 -7.829 -12.345 1.00 . A A . 58 ASP OD1 1 1
19 21789 1 1 58 ASP OD2 O -3.008 -8.924 -12.460 1.00 . A A . 58 ASP OD2 1 1
19 21790 1 1 59 ALA C C -2.077 -11.739 -9.736 1.00 . A A . 59 ALA C 1 1
19 21791 1 1 59 ALA CA C -3.418 -11.412 -9.070 1.00 . A A . 59 ALA CA 1 1
19 21792 1 1 59 ALA CB C -4.468 -12.480 -9.389 1.00 . A A . 59 ALA CB 1 1
19 21793 1 1 59 ALA H H -4.763 -10.060 -10.005 1.00 . A A . 59 ALA H 1 1
19 21794 1 1 59 ALA HA H -3.253 -11.387 -7.988 1.00 . A A . 59 ALA HA 1 1
19 21795 1 1 59 ALA HB1 H -5.387 -12.270 -8.839 1.00 . A A . 59 ALA HB1 1 1
19 21796 1 1 59 ALA HB2 H -4.672 -12.489 -10.460 1.00 . A A . 59 ALA HB2 1 1
19 21797 1 1 59 ALA HB3 H -4.096 -13.458 -9.087 1.00 . A A . 59 ALA HB3 1 1
19 21798 1 1 59 ALA N N -3.914 -10.109 -9.461 1.00 . A A . 59 ALA N 1 1
19 21799 1 1 59 ALA O O -1.229 -12.340 -9.075 1.00 . A A . 59 ALA O 1 1
19 21800 1 1 60 LYS C C 0.539 -10.811 -11.093 1.00 . A A . 60 LYS C 1 1
19 21801 1 1 60 LYS CA C -0.588 -11.653 -11.676 1.00 . A A . 60 LYS CA 1 1
19 21802 1 1 60 LYS CB C -0.700 -11.334 -13.163 1.00 . A A . 60 LYS CB 1 1
19 21803 1 1 60 LYS CD C -0.568 -12.206 -15.455 1.00 . A A . 60 LYS CD 1 1
19 21804 1 1 60 LYS CE C -1.399 -12.680 -16.647 1.00 . A A . 60 LYS CE 1 1
19 21805 1 1 60 LYS CG C -1.218 -12.447 -14.084 1.00 . A A . 60 LYS CG 1 1
19 21806 1 1 60 LYS H H -2.476 -10.781 -11.543 1.00 . A A . 60 LYS H 1 1
19 21807 1 1 60 LYS HA H -0.342 -12.707 -11.538 1.00 . A A . 60 LYS HA 1 1
19 21808 1 1 60 LYS HB2 H -1.317 -10.457 -13.313 1.00 . A A . 60 LYS HB2 1 1
19 21809 1 1 60 LYS HB3 H 0.294 -11.047 -13.476 1.00 . A A . 60 LYS HB3 1 1
19 21810 1 1 60 LYS HD2 H -0.398 -11.138 -15.567 1.00 . A A . 60 LYS HD2 1 1
19 21811 1 1 60 LYS HD3 H 0.419 -12.666 -15.478 1.00 . A A . 60 LYS HD3 1 1
19 21812 1 1 60 LYS HE2 H -1.140 -13.715 -16.879 1.00 . A A . 60 LYS HE2 1 1
19 21813 1 1 60 LYS HE3 H -2.460 -12.629 -16.393 1.00 . A A . 60 LYS HE3 1 1
19 21814 1 1 60 LYS HG2 H -0.932 -13.429 -13.708 1.00 . A A . 60 LYS HG2 1 1
19 21815 1 1 60 LYS HG3 H -2.306 -12.390 -14.151 1.00 . A A . 60 LYS HG3 1 1
19 21816 1 1 60 LYS HZ1 H -1.396 -10.845 -17.557 1.00 . A A . 60 LYS HZ1 1 1
19 21817 1 1 60 LYS HZ2 H -1.644 -12.051 -18.635 1.00 . A A . 60 LYS HZ2 1 1
19 21818 1 1 60 LYS HZ3 H -0.140 -11.789 -18.026 1.00 . A A . 60 LYS HZ3 1 1
19 21819 1 1 60 LYS N N -1.841 -11.358 -11.002 1.00 . A A . 60 LYS N 1 1
19 21820 1 1 60 LYS NZ N -1.130 -11.795 -17.800 1.00 . A A . 60 LYS NZ 1 1
19 21821 1 1 60 LYS O O 1.572 -11.374 -10.721 1.00 . A A . 60 LYS O 1 1
19 21822 1 1 61 LYS C C 1.687 -9.092 -9.018 1.00 . A A . 61 LYS C 1 1
19 21823 1 1 61 LYS CA C 1.360 -8.599 -10.419 1.00 . A A . 61 LYS CA 1 1
19 21824 1 1 61 LYS CB C 0.916 -7.125 -10.371 1.00 . A A . 61 LYS CB 1 1
19 21825 1 1 61 LYS CD C 1.963 -5.166 -11.632 1.00 . A A . 61 LYS CD 1 1
19 21826 1 1 61 LYS CE C 1.292 -3.879 -11.145 1.00 . A A . 61 LYS CE 1 1
19 21827 1 1 61 LYS CG C 1.037 -6.396 -11.721 1.00 . A A . 61 LYS CG 1 1
19 21828 1 1 61 LYS H H -0.521 -9.089 -11.351 1.00 . A A . 61 LYS H 1 1
19 21829 1 1 61 LYS HA H 2.278 -8.675 -11.004 1.00 . A A . 61 LYS HA 1 1
19 21830 1 1 61 LYS HB2 H -0.102 -7.054 -9.996 1.00 . A A . 61 LYS HB2 1 1
19 21831 1 1 61 LYS HB3 H 1.541 -6.622 -9.636 1.00 . A A . 61 LYS HB3 1 1
19 21832 1 1 61 LYS HD2 H 2.792 -5.383 -10.958 1.00 . A A . 61 LYS HD2 1 1
19 21833 1 1 61 LYS HD3 H 2.403 -4.987 -12.608 1.00 . A A . 61 LYS HD3 1 1
19 21834 1 1 61 LYS HE2 H 0.669 -4.092 -10.278 1.00 . A A . 61 LYS HE2 1 1
19 21835 1 1 61 LYS HE3 H 2.070 -3.184 -10.834 1.00 . A A . 61 LYS HE3 1 1
19 21836 1 1 61 LYS HG2 H 1.461 -7.082 -12.457 1.00 . A A . 61 LYS HG2 1 1
19 21837 1 1 61 LYS HG3 H 0.047 -6.101 -12.069 1.00 . A A . 61 LYS HG3 1 1
19 21838 1 1 61 LYS HZ1 H -0.490 -3.506 -12.120 1.00 . A A . 61 LYS HZ1 1 1
19 21839 1 1 61 LYS HZ2 H 0.831 -3.414 -13.110 1.00 . A A . 61 LYS HZ2 1 1
19 21840 1 1 61 LYS HZ3 H 0.518 -2.198 -12.064 1.00 . A A . 61 LYS HZ3 1 1
19 21841 1 1 61 LYS N N 0.351 -9.481 -11.013 1.00 . A A . 61 LYS N 1 1
19 21842 1 1 61 LYS NZ N 0.483 -3.209 -12.184 1.00 . A A . 61 LYS NZ 1 1
19 21843 1 1 61 LYS O O 2.870 -9.169 -8.658 1.00 . A A . 61 LYS O 1 1
19 21844 1 1 62 ARG C C 1.657 -11.259 -6.872 1.00 . A A . 62 ARG C 1 1
19 21845 1 1 62 ARG CA C 0.885 -9.932 -6.899 1.00 . A A . 62 ARG CA 1 1
19 21846 1 1 62 ARG CB C -0.417 -9.984 -6.084 1.00 . A A . 62 ARG CB 1 1
19 21847 1 1 62 ARG CD C -1.034 -9.866 -3.553 1.00 . A A . 62 ARG CD 1 1
19 21848 1 1 62 ARG CG C -0.031 -10.283 -4.630 1.00 . A A . 62 ARG CG 1 1
19 21849 1 1 62 ARG CZ C -0.693 -11.825 -2.062 1.00 . A A . 62 ARG CZ 1 1
19 21850 1 1 62 ARG H H -0.294 -9.181 -8.546 1.00 . A A . 62 ARG H 1 1
19 21851 1 1 62 ARG HA H 1.528 -9.186 -6.432 1.00 . A A . 62 ARG HA 1 1
19 21852 1 1 62 ARG HB2 H -0.936 -9.029 -6.152 1.00 . A A . 62 ARG HB2 1 1
19 21853 1 1 62 ARG HB3 H -1.070 -10.767 -6.470 1.00 . A A . 62 ARG HB3 1 1
19 21854 1 1 62 ARG HD2 H -0.975 -8.785 -3.428 1.00 . A A . 62 ARG HD2 1 1
19 21855 1 1 62 ARG HD3 H -2.048 -10.135 -3.832 1.00 . A A . 62 ARG HD3 1 1
19 21856 1 1 62 ARG HE H -0.138 -9.936 -1.636 1.00 . A A . 62 ARG HE 1 1
19 21857 1 1 62 ARG HG2 H 0.160 -11.355 -4.565 1.00 . A A . 62 ARG HG2 1 1
19 21858 1 1 62 ARG HG3 H 0.896 -9.766 -4.392 1.00 . A A . 62 ARG HG3 1 1
19 21859 1 1 62 ARG HH11 H -2.051 -12.282 -3.541 1.00 . A A . 62 ARG HH11 1 1
19 21860 1 1 62 ARG HH12 H -1.295 -13.652 -2.809 1.00 . A A . 62 ARG HH12 1 1
19 21861 1 1 62 ARG HH21 H 0.788 -11.762 -0.632 1.00 . A A . 62 ARG HH21 1 1
19 21862 1 1 62 ARG HH22 H 0.159 -13.314 -0.943 1.00 . A A . 62 ARG HH22 1 1
19 21863 1 1 62 ARG N N 0.652 -9.435 -8.243 1.00 . A A . 62 ARG N 1 1
19 21864 1 1 62 ARG NE N -0.664 -10.509 -2.287 1.00 . A A . 62 ARG NE 1 1
19 21865 1 1 62 ARG NH1 N -1.448 -12.642 -2.794 1.00 . A A . 62 ARG NH1 1 1
19 21866 1 1 62 ARG NH2 N 0.062 -12.312 -1.098 1.00 . A A . 62 ARG NH2 1 1
19 21867 1 1 62 ARG O O 2.486 -11.429 -5.985 1.00 . A A . 62 ARG O 1 1
19 21868 1 1 63 GLU C C 3.589 -13.413 -7.854 1.00 . A A . 63 GLU C 1 1
19 21869 1 1 63 GLU CA C 2.085 -13.521 -7.686 1.00 . A A . 63 GLU CA 1 1
19 21870 1 1 63 GLU CB C 1.553 -14.519 -8.716 1.00 . A A . 63 GLU CB 1 1
19 21871 1 1 63 GLU CD C -0.328 -16.236 -9.113 1.00 . A A . 63 GLU CD 1 1
19 21872 1 1 63 GLU CG C 0.311 -15.221 -8.171 1.00 . A A . 63 GLU CG 1 1
19 21873 1 1 63 GLU H H 0.702 -12.086 -8.473 1.00 . A A . 63 GLU H 1 1
19 21874 1 1 63 GLU HA H 1.911 -13.931 -6.693 1.00 . A A . 63 GLU HA 1 1
19 21875 1 1 63 GLU HB2 H 1.359 -14.015 -9.657 1.00 . A A . 63 GLU HB2 1 1
19 21876 1 1 63 GLU HB3 H 2.303 -15.283 -8.908 1.00 . A A . 63 GLU HB3 1 1
19 21877 1 1 63 GLU HG2 H 0.579 -15.728 -7.245 1.00 . A A . 63 GLU HG2 1 1
19 21878 1 1 63 GLU HG3 H -0.422 -14.468 -7.917 1.00 . A A . 63 GLU HG3 1 1
19 21879 1 1 63 GLU N N 1.418 -12.216 -7.769 1.00 . A A . 63 GLU N 1 1
19 21880 1 1 63 GLU O O 4.317 -14.100 -7.133 1.00 . A A . 63 GLU O 1 1
19 21881 1 1 63 GLU OE1 O 0.197 -16.492 -10.216 1.00 . A A . 63 GLU OE1 1 1
19 21882 1 1 63 GLU OE2 O -1.391 -16.782 -8.728 1.00 . A A . 63 GLU OE2 1 1
19 21883 1 1 64 LEU C C 6.068 -11.744 -7.735 1.00 . A A . 64 LEU C 1 1
19 21884 1 1 64 LEU CA C 5.497 -12.428 -8.973 1.00 . A A . 64 LEU CA 1 1
19 21885 1 1 64 LEU CB C 5.852 -11.612 -10.230 1.00 . A A . 64 LEU CB 1 1
19 21886 1 1 64 LEU CD1 C 7.108 -13.433 -11.518 1.00 . A A . 64 LEU CD1 1 1
19 21887 1 1 64 LEU CD2 C 4.653 -13.105 -11.890 1.00 . A A . 64 LEU CD2 1 1
19 21888 1 1 64 LEU CG C 5.967 -12.410 -11.541 1.00 . A A . 64 LEU CG 1 1
19 21889 1 1 64 LEU H H 3.404 -12.074 -9.371 1.00 . A A . 64 LEU H 1 1
19 21890 1 1 64 LEU HA H 5.934 -13.426 -9.040 1.00 . A A . 64 LEU HA 1 1
19 21891 1 1 64 LEU HB2 H 5.118 -10.815 -10.364 1.00 . A A . 64 LEU HB2 1 1
19 21892 1 1 64 LEU HB3 H 6.824 -11.143 -10.058 1.00 . A A . 64 LEU HB3 1 1
19 21893 1 1 64 LEU HD11 H 8.034 -12.948 -11.210 1.00 . A A . 64 LEU HD11 1 1
19 21894 1 1 64 LEU HD12 H 7.261 -13.852 -12.512 1.00 . A A . 64 LEU HD12 1 1
19 21895 1 1 64 LEU HD13 H 6.896 -14.250 -10.829 1.00 . A A . 64 LEU HD13 1 1
19 21896 1 1 64 LEU HD21 H 4.460 -13.917 -11.188 1.00 . A A . 64 LEU HD21 1 1
19 21897 1 1 64 LEU HD22 H 4.698 -13.496 -12.905 1.00 . A A . 64 LEU HD22 1 1
19 21898 1 1 64 LEU HD23 H 3.845 -12.377 -11.828 1.00 . A A . 64 LEU HD23 1 1
19 21899 1 1 64 LEU HG H 6.187 -11.698 -12.335 1.00 . A A . 64 LEU HG 1 1
19 21900 1 1 64 LEU N N 4.059 -12.591 -8.797 1.00 . A A . 64 LEU N 1 1
19 21901 1 1 64 LEU O O 7.123 -12.134 -7.257 1.00 . A A . 64 LEU O 1 1
19 21902 1 1 65 TYR C C 5.804 -10.959 -4.758 1.00 . A A . 65 TYR C 1 1
19 21903 1 1 65 TYR CA C 5.716 -10.043 -5.972 1.00 . A A . 65 TYR CA 1 1
19 21904 1 1 65 TYR CB C 4.715 -8.908 -5.776 1.00 . A A . 65 TYR CB 1 1
19 21905 1 1 65 TYR CD1 C 5.647 -7.453 -3.946 1.00 . A A . 65 TYR CD1 1 1
19 21906 1 1 65 TYR CD2 C 3.683 -8.819 -3.482 1.00 . A A . 65 TYR CD2 1 1
19 21907 1 1 65 TYR CE1 C 5.591 -6.943 -2.640 1.00 . A A . 65 TYR CE1 1 1
19 21908 1 1 65 TYR CE2 C 3.613 -8.303 -2.179 1.00 . A A . 65 TYR CE2 1 1
19 21909 1 1 65 TYR CG C 4.670 -8.364 -4.373 1.00 . A A . 65 TYR CG 1 1
19 21910 1 1 65 TYR CZ C 4.559 -7.338 -1.760 1.00 . A A . 65 TYR CZ 1 1
19 21911 1 1 65 TYR H H 4.512 -10.484 -7.656 1.00 . A A . 65 TYR H 1 1
19 21912 1 1 65 TYR HA H 6.698 -9.609 -6.064 1.00 . A A . 65 TYR HA 1 1
19 21913 1 1 65 TYR HB2 H 4.978 -8.105 -6.463 1.00 . A A . 65 TYR HB2 1 1
19 21914 1 1 65 TYR HB3 H 3.717 -9.247 -6.042 1.00 . A A . 65 TYR HB3 1 1
19 21915 1 1 65 TYR HD1 H 6.444 -7.150 -4.610 1.00 . A A . 65 TYR HD1 1 1
19 21916 1 1 65 TYR HD2 H 2.979 -9.576 -3.794 1.00 . A A . 65 TYR HD2 1 1
19 21917 1 1 65 TYR HE1 H 6.330 -6.223 -2.330 1.00 . A A . 65 TYR HE1 1 1
19 21918 1 1 65 TYR HE2 H 2.813 -8.643 -1.537 1.00 . A A . 65 TYR HE2 1 1
19 21919 1 1 65 TYR HH H 3.666 -6.981 -0.055 1.00 . A A . 65 TYR HH 1 1
19 21920 1 1 65 TYR N N 5.370 -10.744 -7.200 1.00 . A A . 65 TYR N 1 1
19 21921 1 1 65 TYR O O 6.630 -10.718 -3.875 1.00 . A A . 65 TYR O 1 1
19 21922 1 1 65 TYR OH O 4.462 -6.744 -0.541 1.00 . A A . 65 TYR OH 1 1
19 21923 1 1 66 ASP C C 6.435 -13.621 -3.537 1.00 . A A . 66 ASP C 1 1
19 21924 1 1 66 ASP CA C 5.052 -12.980 -3.632 1.00 . A A . 66 ASP CA 1 1
19 21925 1 1 66 ASP CB C 3.961 -14.034 -3.821 1.00 . A A . 66 ASP CB 1 1
19 21926 1 1 66 ASP CG C 3.648 -14.782 -2.526 1.00 . A A . 66 ASP CG 1 1
19 21927 1 1 66 ASP H H 4.295 -12.135 -5.439 1.00 . A A . 66 ASP H 1 1
19 21928 1 1 66 ASP HA H 4.856 -12.447 -2.704 1.00 . A A . 66 ASP HA 1 1
19 21929 1 1 66 ASP HB2 H 3.052 -13.548 -4.162 1.00 . A A . 66 ASP HB2 1 1
19 21930 1 1 66 ASP HB3 H 4.259 -14.749 -4.590 1.00 . A A . 66 ASP HB3 1 1
19 21931 1 1 66 ASP N N 5.001 -12.018 -4.718 1.00 . A A . 66 ASP N 1 1
19 21932 1 1 66 ASP O O 6.963 -13.764 -2.435 1.00 . A A . 66 ASP O 1 1
19 21933 1 1 66 ASP OD1 O 3.158 -14.150 -1.561 1.00 . A A . 66 ASP OD1 1 1
19 21934 1 1 66 ASP OD2 O 3.764 -16.033 -2.530 1.00 . A A . 66 ASP OD2 1 1
19 21935 1 1 67 LYS C C 9.186 -14.120 -5.973 1.00 . A A . 67 LYS C 1 1
19 21936 1 1 67 LYS CA C 8.338 -14.618 -4.788 1.00 . A A . 67 LYS CA 1 1
19 21937 1 1 67 LYS CB C 8.100 -16.134 -4.824 1.00 . A A . 67 LYS CB 1 1
19 21938 1 1 67 LYS CD C 7.880 -17.654 -6.875 1.00 . A A . 67 LYS CD 1 1
19 21939 1 1 67 LYS CE C 7.440 -17.538 -8.336 1.00 . A A . 67 LYS CE 1 1
19 21940 1 1 67 LYS CG C 7.223 -16.567 -6.007 1.00 . A A . 67 LYS CG 1 1
19 21941 1 1 67 LYS H H 6.561 -13.703 -5.539 1.00 . A A . 67 LYS H 1 1
19 21942 1 1 67 LYS HA H 8.902 -14.449 -3.882 1.00 . A A . 67 LYS HA 1 1
19 21943 1 1 67 LYS HB2 H 9.063 -16.643 -4.839 1.00 . A A . 67 LYS HB2 1 1
19 21944 1 1 67 LYS HB3 H 7.602 -16.424 -3.900 1.00 . A A . 67 LYS HB3 1 1
19 21945 1 1 67 LYS HD2 H 8.960 -17.492 -6.884 1.00 . A A . 67 LYS HD2 1 1
19 21946 1 1 67 LYS HD3 H 7.674 -18.651 -6.476 1.00 . A A . 67 LYS HD3 1 1
19 21947 1 1 67 LYS HE2 H 7.560 -16.503 -8.660 1.00 . A A . 67 LYS HE2 1 1
19 21948 1 1 67 LYS HE3 H 8.121 -18.127 -8.950 1.00 . A A . 67 LYS HE3 1 1
19 21949 1 1 67 LYS HG2 H 6.291 -16.917 -5.584 1.00 . A A . 67 LYS HG2 1 1
19 21950 1 1 67 LYS HG3 H 6.991 -15.708 -6.638 1.00 . A A . 67 LYS HG3 1 1
19 21951 1 1 67 LYS HZ1 H 5.921 -18.961 -8.372 1.00 . A A . 67 LYS HZ1 1 1
19 21952 1 1 67 LYS HZ2 H 5.851 -17.853 -9.584 1.00 . A A . 67 LYS HZ2 1 1
19 21953 1 1 67 LYS HZ3 H 5.382 -17.438 -8.072 1.00 . A A . 67 LYS HZ3 1 1
19 21954 1 1 67 LYS N N 7.052 -13.928 -4.683 1.00 . A A . 67 LYS N 1 1
19 21955 1 1 67 LYS NZ N 6.057 -17.983 -8.598 1.00 . A A . 67 LYS NZ 1 1
19 21956 1 1 67 LYS O O 9.501 -14.895 -6.876 1.00 . A A . 67 LYS O 1 1
19 21957 1 1 68 GLY C C 10.433 -10.834 -7.227 1.00 . A A . 68 GLY C 1 1
19 21958 1 1 68 GLY CA C 10.499 -12.346 -7.030 1.00 . A A . 68 GLY CA 1 1
19 21959 1 1 68 GLY H H 9.286 -12.218 -5.268 1.00 . A A . 68 GLY H 1 1
19 21960 1 1 68 GLY HA2 H 11.516 -12.624 -6.753 1.00 . A A . 68 GLY HA2 1 1
19 21961 1 1 68 GLY HA3 H 10.268 -12.818 -7.986 1.00 . A A . 68 GLY HA3 1 1
19 21962 1 1 68 GLY N N 9.591 -12.853 -6.001 1.00 . A A . 68 GLY N 1 1
19 21963 1 1 68 GLY O O 11.477 -10.204 -7.394 1.00 . A A . 68 GLY O 1 1
19 21964 1 1 69 GLY C C 9.423 -7.946 -8.331 1.00 . A A . 69 GLY C 1 1
19 21965 1 1 69 GLY CA C 9.060 -8.778 -7.106 1.00 . A A . 69 GLY CA 1 1
19 21966 1 1 69 GLY H H 8.411 -10.817 -7.225 1.00 . A A . 69 GLY H 1 1
19 21967 1 1 69 GLY HA2 H 8.031 -8.552 -6.875 1.00 . A A . 69 GLY HA2 1 1
19 21968 1 1 69 GLY HA3 H 9.665 -8.434 -6.266 1.00 . A A . 69 GLY HA3 1 1
19 21969 1 1 69 GLY N N 9.240 -10.226 -7.251 1.00 . A A . 69 GLY N 1 1
19 21970 1 1 69 GLY O O 8.864 -6.864 -8.506 1.00 . A A . 69 GLY O 1 1
19 21971 1 1 70 GLU C C 11.181 -8.506 -11.495 1.00 . A A . 70 GLU C 1 1
19 21972 1 1 70 GLU CA C 10.958 -7.665 -10.243 1.00 . A A . 70 GLU CA 1 1
19 21973 1 1 70 GLU CB C 12.280 -7.129 -9.679 1.00 . A A . 70 GLU CB 1 1
19 21974 1 1 70 GLU CD C 14.078 -5.377 -9.983 1.00 . A A . 70 GLU CD 1 1
19 21975 1 1 70 GLU CG C 12.626 -5.751 -10.263 1.00 . A A . 70 GLU CG 1 1
19 21976 1 1 70 GLU H H 10.705 -9.341 -9.040 1.00 . A A . 70 GLU H 1 1
19 21977 1 1 70 GLU HA H 10.316 -6.838 -10.520 1.00 . A A . 70 GLU HA 1 1
19 21978 1 1 70 GLU HB2 H 12.195 -7.050 -8.595 1.00 . A A . 70 GLU HB2 1 1
19 21979 1 1 70 GLU HB3 H 13.080 -7.835 -9.891 1.00 . A A . 70 GLU HB3 1 1
19 21980 1 1 70 GLU HG2 H 12.460 -5.756 -11.340 1.00 . A A . 70 GLU HG2 1 1
19 21981 1 1 70 GLU HG3 H 11.969 -4.999 -9.823 1.00 . A A . 70 GLU HG3 1 1
19 21982 1 1 70 GLU N N 10.281 -8.441 -9.217 1.00 . A A . 70 GLU N 1 1
19 21983 1 1 70 GLU O O 11.893 -8.082 -12.402 1.00 . A A . 70 GLU O 1 1
19 21984 1 1 70 GLU OE1 O 14.412 -5.162 -8.791 1.00 . A A . 70 GLU OE1 1 1
19 21985 1 1 70 GLU OE2 O 14.891 -5.356 -10.935 1.00 . A A . 70 GLU OE2 1 1
19 21986 1 1 71 GLN C C 11.843 -11.431 -12.528 1.00 . A A . 71 GLN C 1 1
19 21987 1 1 71 GLN CA C 10.539 -10.652 -12.628 1.00 . A A . 71 GLN CA 1 1
19 21988 1 1 71 GLN CB C 10.379 -9.997 -14.017 1.00 . A A . 71 GLN CB 1 1
19 21989 1 1 71 GLN CD C 9.574 -7.901 -15.160 1.00 . A A . 71 GLN CD 1 1
19 21990 1 1 71 GLN CG C 9.264 -8.949 -14.100 1.00 . A A . 71 GLN CG 1 1
19 21991 1 1 71 GLN H H 10.013 -9.896 -10.717 1.00 . A A . 71 GLN H 1 1
19 21992 1 1 71 GLN HA H 9.720 -11.353 -12.463 1.00 . A A . 71 GLN HA 1 1
19 21993 1 1 71 GLN HB2 H 11.325 -9.525 -14.288 1.00 . A A . 71 GLN HB2 1 1
19 21994 1 1 71 GLN HB3 H 10.194 -10.759 -14.769 1.00 . A A . 71 GLN HB3 1 1
19 21995 1 1 71 GLN HE21 H 9.323 -6.383 -13.855 1.00 . A A . 71 GLN HE21 1 1
19 21996 1 1 71 GLN HE22 H 9.826 -5.930 -15.482 1.00 . A A . 71 GLN HE22 1 1
19 21997 1 1 71 GLN HG2 H 8.326 -9.454 -14.326 1.00 . A A . 71 GLN HG2 1 1
19 21998 1 1 71 GLN HG3 H 9.142 -8.432 -13.149 1.00 . A A . 71 GLN HG3 1 1
19 21999 1 1 71 GLN N N 10.503 -9.656 -11.559 1.00 . A A . 71 GLN N 1 1
19 22000 1 1 71 GLN NE2 N 9.443 -6.625 -14.837 1.00 . A A . 71 GLN NE2 1 1
19 22001 1 1 71 GLN O O 12.451 -11.429 -11.441 1.00 . A A . 71 GLN O 1 1
19 22002 1 1 71 GLN OE1 O 9.843 -8.216 -16.313 1.00 . A A . 71 GLN OE1 1 1
20 22003 1 1 1 GLY C C 10.455 6.059 11.034 1.00 . A A . 1 GLY C 1 1
20 22004 1 1 1 GLY CA C 9.965 5.944 12.470 1.00 . A A . 1 GLY CA 1 1
20 22005 1 1 1 GLY H1 H 8.317 7.244 12.433 1.00 . A A . 1 GLY H1 1 1
20 22006 1 1 1 GLY HA2 H 10.530 6.622 13.111 1.00 . A A . 1 GLY HA2 1 1
20 22007 1 1 1 GLY HA3 H 10.106 4.922 12.819 1.00 . A A . 1 GLY HA3 1 1
20 22008 1 1 1 GLY N N 8.535 6.277 12.561 1.00 . A A . 1 GLY N 1 1
20 22009 1 1 1 GLY O O 9.658 6.232 10.120 1.00 . A A . 1 GLY O 1 1
20 22010 1 1 2 MET C C 12.469 4.967 8.583 1.00 . A A . 2 MET C 1 1
20 22011 1 1 2 MET CA C 12.394 6.188 9.506 1.00 . A A . 2 MET CA 1 1
20 22012 1 1 2 MET CB C 13.780 6.827 9.708 1.00 . A A . 2 MET CB 1 1
20 22013 1 1 2 MET CE C 15.935 4.850 12.745 1.00 . A A . 2 MET CE 1 1
20 22014 1 1 2 MET CG C 14.762 5.936 10.477 1.00 . A A . 2 MET CG 1 1
20 22015 1 1 2 MET H H 12.404 5.750 11.573 1.00 . A A . 2 MET H 1 1
20 22016 1 1 2 MET HA H 11.767 6.900 8.978 1.00 . A A . 2 MET HA 1 1
20 22017 1 1 2 MET HB2 H 14.209 7.052 8.732 1.00 . A A . 2 MET HB2 1 1
20 22018 1 1 2 MET HB3 H 13.673 7.774 10.238 1.00 . A A . 2 MET HB3 1 1
20 22019 1 1 2 MET HE1 H 15.690 3.830 12.458 1.00 . A A . 2 MET HE1 1 1
20 22020 1 1 2 MET HE2 H 16.854 5.151 12.243 1.00 . A A . 2 MET HE2 1 1
20 22021 1 1 2 MET HE3 H 16.087 4.889 13.823 1.00 . A A . 2 MET HE3 1 1
20 22022 1 1 2 MET HG2 H 14.691 4.910 10.114 1.00 . A A . 2 MET HG2 1 1
20 22023 1 1 2 MET HG3 H 15.761 6.295 10.252 1.00 . A A . 2 MET HG3 1 1
20 22024 1 1 2 MET N N 11.766 5.935 10.808 1.00 . A A . 2 MET N 1 1
20 22025 1 1 2 MET O O 13.067 5.055 7.516 1.00 . A A . 2 MET O 1 1
20 22026 1 1 2 MET SD S 14.574 5.956 12.281 1.00 . A A . 2 MET SD 1 1
20 22027 1 1 3 VAL C C 10.776 3.104 6.936 1.00 . A A . 3 VAL C 1 1
20 22028 1 1 3 VAL CA C 11.677 2.687 8.102 1.00 . A A . 3 VAL CA 1 1
20 22029 1 1 3 VAL CB C 11.158 1.486 8.923 1.00 . A A . 3 VAL CB 1 1
20 22030 1 1 3 VAL CG1 C 9.990 1.802 9.876 1.00 . A A . 3 VAL CG1 1 1
20 22031 1 1 3 VAL CG2 C 10.782 0.310 8.012 1.00 . A A . 3 VAL CG2 1 1
20 22032 1 1 3 VAL H H 11.277 3.937 9.782 1.00 . A A . 3 VAL H 1 1
20 22033 1 1 3 VAL HA H 12.649 2.405 7.682 1.00 . A A . 3 VAL HA 1 1
20 22034 1 1 3 VAL HB H 11.984 1.151 9.550 1.00 . A A . 3 VAL HB 1 1
20 22035 1 1 3 VAL HG11 H 10.277 2.540 10.620 1.00 . A A . 3 VAL HG11 1 1
20 22036 1 1 3 VAL HG12 H 9.126 2.163 9.320 1.00 . A A . 3 VAL HG12 1 1
20 22037 1 1 3 VAL HG13 H 9.694 0.895 10.404 1.00 . A A . 3 VAL HG13 1 1
20 22038 1 1 3 VAL HG21 H 9.923 0.562 7.394 1.00 . A A . 3 VAL HG21 1 1
20 22039 1 1 3 VAL HG22 H 11.606 0.045 7.361 1.00 . A A . 3 VAL HG22 1 1
20 22040 1 1 3 VAL HG23 H 10.516 -0.549 8.619 1.00 . A A . 3 VAL HG23 1 1
20 22041 1 1 3 VAL N N 11.855 3.852 8.963 1.00 . A A . 3 VAL N 1 1
20 22042 1 1 3 VAL O O 9.603 3.420 7.126 1.00 . A A . 3 VAL O 1 1
20 22043 1 1 4 LYS C C 11.364 2.947 3.287 1.00 . A A . 4 LYS C 1 1
20 22044 1 1 4 LYS CA C 10.670 3.560 4.501 1.00 . A A . 4 LYS CA 1 1
20 22045 1 1 4 LYS CB C 10.546 5.088 4.441 1.00 . A A . 4 LYS CB 1 1
20 22046 1 1 4 LYS CD C 11.707 7.202 5.145 1.00 . A A . 4 LYS CD 1 1
20 22047 1 1 4 LYS CE C 13.071 7.805 5.477 1.00 . A A . 4 LYS CE 1 1
20 22048 1 1 4 LYS CG C 11.890 5.830 4.505 1.00 . A A . 4 LYS CG 1 1
20 22049 1 1 4 LYS H H 12.353 3.083 5.694 1.00 . A A . 4 LYS H 1 1
20 22050 1 1 4 LYS HA H 9.656 3.160 4.523 1.00 . A A . 4 LYS HA 1 1
20 22051 1 1 4 LYS HB2 H 10.023 5.382 3.534 1.00 . A A . 4 LYS HB2 1 1
20 22052 1 1 4 LYS HB3 H 9.921 5.399 5.276 1.00 . A A . 4 LYS HB3 1 1
20 22053 1 1 4 LYS HD2 H 11.168 7.835 4.441 1.00 . A A . 4 LYS HD2 1 1
20 22054 1 1 4 LYS HD3 H 11.139 7.106 6.071 1.00 . A A . 4 LYS HD3 1 1
20 22055 1 1 4 LYS HE2 H 13.457 7.347 6.395 1.00 . A A . 4 LYS HE2 1 1
20 22056 1 1 4 LYS HE3 H 13.760 7.570 4.663 1.00 . A A . 4 LYS HE3 1 1
20 22057 1 1 4 LYS HG2 H 12.625 5.273 5.077 1.00 . A A . 4 LYS HG2 1 1
20 22058 1 1 4 LYS HG3 H 12.288 5.951 3.501 1.00 . A A . 4 LYS HG3 1 1
20 22059 1 1 4 LYS HZ1 H 12.660 9.684 4.750 1.00 . A A . 4 LYS HZ1 1 1
20 22060 1 1 4 LYS HZ2 H 13.935 9.645 5.775 1.00 . A A . 4 LYS HZ2 1 1
20 22061 1 1 4 LYS HZ3 H 12.405 9.550 6.389 1.00 . A A . 4 LYS HZ3 1 1
20 22062 1 1 4 LYS N N 11.349 3.173 5.735 1.00 . A A . 4 LYS N 1 1
20 22063 1 1 4 LYS NZ N 12.999 9.275 5.621 1.00 . A A . 4 LYS NZ 1 1
20 22064 1 1 4 LYS O O 11.441 3.558 2.221 1.00 . A A . 4 LYS O 1 1
20 22065 1 1 5 GLU C C 11.809 -0.454 2.327 1.00 . A A . 5 GLU C 1 1
20 22066 1 1 5 GLU CA C 12.442 0.941 2.338 1.00 . A A . 5 GLU CA 1 1
20 22067 1 1 5 GLU CB C 13.978 0.929 2.435 1.00 . A A . 5 GLU CB 1 1
20 22068 1 1 5 GLU CD C 16.050 0.144 3.657 1.00 . A A . 5 GLU CD 1 1
20 22069 1 1 5 GLU CG C 14.521 0.255 3.704 1.00 . A A . 5 GLU CG 1 1
20 22070 1 1 5 GLU H H 11.790 1.257 4.321 1.00 . A A . 5 GLU H 1 1
20 22071 1 1 5 GLU HA H 12.152 1.395 1.394 1.00 . A A . 5 GLU HA 1 1
20 22072 1 1 5 GLU HB2 H 14.383 0.423 1.561 1.00 . A A . 5 GLU HB2 1 1
20 22073 1 1 5 GLU HB3 H 14.336 1.958 2.411 1.00 . A A . 5 GLU HB3 1 1
20 22074 1 1 5 GLU HG2 H 14.211 0.835 4.581 1.00 . A A . 5 GLU HG2 1 1
20 22075 1 1 5 GLU HG3 H 14.091 -0.741 3.802 1.00 . A A . 5 GLU HG3 1 1
20 22076 1 1 5 GLU N N 11.903 1.740 3.442 1.00 . A A . 5 GLU N 1 1
20 22077 1 1 5 GLU O O 12.350 -1.406 1.768 1.00 . A A . 5 GLU O 1 1
20 22078 1 1 5 GLU OE1 O 16.578 -0.655 2.847 1.00 . A A . 5 GLU OE1 1 1
20 22079 1 1 5 GLU OE2 O 16.712 0.879 4.431 1.00 . A A . 5 GLU OE2 1 1
20 22080 1 1 6 THR C C 9.117 -2.034 1.734 1.00 . A A . 6 THR C 1 1
20 22081 1 1 6 THR CA C 9.785 -1.707 3.068 1.00 . A A . 6 THR CA 1 1
20 22082 1 1 6 THR CB C 8.716 -1.457 4.163 1.00 . A A . 6 THR CB 1 1
20 22083 1 1 6 THR CG2 C 8.861 -2.475 5.299 1.00 . A A . 6 THR CG2 1 1
20 22084 1 1 6 THR H H 10.212 0.356 3.170 1.00 . A A . 6 THR H 1 1
20 22085 1 1 6 THR HA H 10.414 -2.554 3.355 1.00 . A A . 6 THR HA 1 1
20 22086 1 1 6 THR HB H 7.722 -1.586 3.732 1.00 . A A . 6 THR HB 1 1
20 22087 1 1 6 THR HG1 H 8.585 0.469 3.958 1.00 . A A . 6 THR HG1 1 1
20 22088 1 1 6 THR HG21 H 8.506 -3.446 4.938 1.00 . A A . 6 THR HG21 1 1
20 22089 1 1 6 THR HG22 H 8.252 -2.181 6.154 1.00 . A A . 6 THR HG22 1 1
20 22090 1 1 6 THR HG23 H 9.903 -2.555 5.617 1.00 . A A . 6 THR HG23 1 1
20 22091 1 1 6 THR N N 10.624 -0.530 2.920 1.00 . A A . 6 THR N 1 1
20 22092 1 1 6 THR O O 8.979 -1.167 0.860 1.00 . A A . 6 THR O 1 1
20 22093 1 1 6 THR OG1 O 8.763 -0.140 4.708 1.00 . A A . 6 THR OG1 1 1
20 22094 1 1 7 THR C C 6.388 -2.899 0.728 1.00 . A A . 7 THR C 1 1
20 22095 1 1 7 THR CA C 7.722 -3.627 0.551 1.00 . A A . 7 THR CA 1 1
20 22096 1 1 7 THR CB C 7.589 -5.158 0.484 1.00 . A A . 7 THR CB 1 1
20 22097 1 1 7 THR CG2 C 6.731 -5.749 1.604 1.00 . A A . 7 THR CG2 1 1
20 22098 1 1 7 THR H H 8.711 -3.904 2.404 1.00 . A A . 7 THR H 1 1
20 22099 1 1 7 THR HA H 8.178 -3.287 -0.382 1.00 . A A . 7 THR HA 1 1
20 22100 1 1 7 THR HB H 8.577 -5.563 0.569 1.00 . A A . 7 THR HB 1 1
20 22101 1 1 7 THR HG1 H 7.870 -5.965 -1.254 1.00 . A A . 7 THR HG1 1 1
20 22102 1 1 7 THR HG21 H 5.685 -5.491 1.444 1.00 . A A . 7 THR HG21 1 1
20 22103 1 1 7 THR HG22 H 7.060 -5.355 2.568 1.00 . A A . 7 THR HG22 1 1
20 22104 1 1 7 THR HG23 H 6.837 -6.835 1.611 1.00 . A A . 7 THR HG23 1 1
20 22105 1 1 7 THR N N 8.613 -3.263 1.632 1.00 . A A . 7 THR N 1 1
20 22106 1 1 7 THR O O 6.102 -2.246 1.738 1.00 . A A . 7 THR O 1 1
20 22107 1 1 7 THR OG1 O 7.111 -5.610 -0.763 1.00 . A A . 7 THR OG1 1 1
20 22108 1 1 8 TYR C C 3.296 -2.565 0.694 1.00 . A A . 8 TYR C 1 1
20 22109 1 1 8 TYR CA C 4.291 -2.356 -0.456 1.00 . A A . 8 TYR CA 1 1
20 22110 1 1 8 TYR CB C 3.680 -2.781 -1.793 1.00 . A A . 8 TYR CB 1 1
20 22111 1 1 8 TYR CD1 C 4.973 -1.164 -3.270 1.00 . A A . 8 TYR CD1 1 1
20 22112 1 1 8 TYR CD2 C 4.758 -3.497 -3.949 1.00 . A A . 8 TYR CD2 1 1
20 22113 1 1 8 TYR CE1 C 5.706 -0.891 -4.440 1.00 . A A . 8 TYR CE1 1 1
20 22114 1 1 8 TYR CE2 C 5.491 -3.229 -5.116 1.00 . A A . 8 TYR CE2 1 1
20 22115 1 1 8 TYR CG C 4.501 -2.468 -3.024 1.00 . A A . 8 TYR CG 1 1
20 22116 1 1 8 TYR CZ C 5.978 -1.925 -5.363 1.00 . A A . 8 TYR CZ 1 1
20 22117 1 1 8 TYR H H 5.854 -3.808 -0.916 1.00 . A A . 8 TYR H 1 1
20 22118 1 1 8 TYR HA H 4.513 -1.291 -0.490 1.00 . A A . 8 TYR HA 1 1
20 22119 1 1 8 TYR HB2 H 3.545 -3.855 -1.768 1.00 . A A . 8 TYR HB2 1 1
20 22120 1 1 8 TYR HB3 H 2.688 -2.352 -1.909 1.00 . A A . 8 TYR HB3 1 1
20 22121 1 1 8 TYR HD1 H 4.775 -0.368 -2.568 1.00 . A A . 8 TYR HD1 1 1
20 22122 1 1 8 TYR HD2 H 4.382 -4.496 -3.765 1.00 . A A . 8 TYR HD2 1 1
20 22123 1 1 8 TYR HE1 H 6.057 0.108 -4.641 1.00 . A A . 8 TYR HE1 1 1
20 22124 1 1 8 TYR HE2 H 5.642 -4.023 -5.832 1.00 . A A . 8 TYR HE2 1 1
20 22125 1 1 8 TYR HH H 7.050 -2.495 -6.857 1.00 . A A . 8 TYR HH 1 1
20 22126 1 1 8 TYR N N 5.544 -3.081 -0.274 1.00 . A A . 8 TYR N 1 1
20 22127 1 1 8 TYR O O 2.463 -1.698 0.960 1.00 . A A . 8 TYR O 1 1
20 22128 1 1 8 TYR OH O 6.696 -1.662 -6.491 1.00 . A A . 8 TYR OH 1 1
20 22129 1 1 9 TYR C C 2.703 -2.954 3.675 1.00 . A A . 9 TYR C 1 1
20 22130 1 1 9 TYR CA C 2.538 -3.985 2.553 1.00 . A A . 9 TYR CA 1 1
20 22131 1 1 9 TYR CB C 2.818 -5.410 3.051 1.00 . A A . 9 TYR CB 1 1
20 22132 1 1 9 TYR CD1 C 1.051 -6.496 1.554 1.00 . A A . 9 TYR CD1 1 1
20 22133 1 1 9 TYR CD2 C 3.163 -7.646 1.902 1.00 . A A . 9 TYR CD2 1 1
20 22134 1 1 9 TYR CE1 C 0.596 -7.570 0.771 1.00 . A A . 9 TYR CE1 1 1
20 22135 1 1 9 TYR CE2 C 2.702 -8.735 1.144 1.00 . A A . 9 TYR CE2 1 1
20 22136 1 1 9 TYR CG C 2.328 -6.538 2.150 1.00 . A A . 9 TYR CG 1 1
20 22137 1 1 9 TYR CZ C 1.401 -8.719 0.601 1.00 . A A . 9 TYR CZ 1 1
20 22138 1 1 9 TYR H H 4.015 -4.401 1.058 1.00 . A A . 9 TYR H 1 1
20 22139 1 1 9 TYR HA H 1.499 -3.916 2.235 1.00 . A A . 9 TYR HA 1 1
20 22140 1 1 9 TYR HB2 H 3.896 -5.512 3.199 1.00 . A A . 9 TYR HB2 1 1
20 22141 1 1 9 TYR HB3 H 2.339 -5.538 4.022 1.00 . A A . 9 TYR HB3 1 1
20 22142 1 1 9 TYR HD1 H 0.394 -5.648 1.688 1.00 . A A . 9 TYR HD1 1 1
20 22143 1 1 9 TYR HD2 H 4.157 -7.690 2.329 1.00 . A A . 9 TYR HD2 1 1
20 22144 1 1 9 TYR HE1 H -0.384 -7.523 0.324 1.00 . A A . 9 TYR HE1 1 1
20 22145 1 1 9 TYR HE2 H 3.366 -9.576 0.986 1.00 . A A . 9 TYR HE2 1 1
20 22146 1 1 9 TYR HH H 1.335 -10.614 0.382 1.00 . A A . 9 TYR HH 1 1
20 22147 1 1 9 TYR N N 3.387 -3.687 1.407 1.00 . A A . 9 TYR N 1 1
20 22148 1 1 9 TYR O O 1.710 -2.356 4.098 1.00 . A A . 9 TYR O 1 1
20 22149 1 1 9 TYR OH O 0.911 -9.830 -0.019 1.00 . A A . 9 TYR OH 1 1
20 22150 1 1 10 ASP C C 3.876 -0.364 4.874 1.00 . A A . 10 ASP C 1 1
20 22151 1 1 10 ASP CA C 4.114 -1.810 5.292 1.00 . A A . 10 ASP CA 1 1
20 22152 1 1 10 ASP CB C 5.499 -1.916 5.932 1.00 . A A . 10 ASP CB 1 1
20 22153 1 1 10 ASP CG C 5.383 -2.114 7.454 1.00 . A A . 10 ASP CG 1 1
20 22154 1 1 10 ASP H H 4.734 -3.172 3.746 1.00 . A A . 10 ASP H 1 1
20 22155 1 1 10 ASP HA H 3.372 -2.079 6.047 1.00 . A A . 10 ASP HA 1 1
20 22156 1 1 10 ASP HB2 H 6.057 -2.716 5.453 1.00 . A A . 10 ASP HB2 1 1
20 22157 1 1 10 ASP HB3 H 6.062 -0.998 5.749 1.00 . A A . 10 ASP HB3 1 1
20 22158 1 1 10 ASP N N 3.929 -2.717 4.155 1.00 . A A . 10 ASP N 1 1
20 22159 1 1 10 ASP O O 3.500 0.460 5.710 1.00 . A A . 10 ASP O 1 1
20 22160 1 1 10 ASP OD1 O 5.197 -1.121 8.199 1.00 . A A . 10 ASP OD1 1 1
20 22161 1 1 10 ASP OD2 O 5.530 -3.252 7.951 1.00 . A A . 10 ASP OD2 1 1
20 22162 1 1 11 VAL C C 2.142 1.440 3.314 1.00 . A A . 11 VAL C 1 1
20 22163 1 1 11 VAL CA C 3.627 1.230 3.031 1.00 . A A . 11 VAL CA 1 1
20 22164 1 1 11 VAL CB C 3.954 1.313 1.520 1.00 . A A . 11 VAL CB 1 1
20 22165 1 1 11 VAL CG1 C 3.357 2.551 0.836 1.00 . A A . 11 VAL CG1 1 1
20 22166 1 1 11 VAL CG2 C 5.463 1.287 1.261 1.00 . A A . 11 VAL CG2 1 1
20 22167 1 1 11 VAL H H 4.367 -0.767 2.946 1.00 . A A . 11 VAL H 1 1
20 22168 1 1 11 VAL HA H 4.173 1.981 3.583 1.00 . A A . 11 VAL HA 1 1
20 22169 1 1 11 VAL HB H 3.532 0.450 1.019 1.00 . A A . 11 VAL HB 1 1
20 22170 1 1 11 VAL HG11 H 3.697 3.457 1.335 1.00 . A A . 11 VAL HG11 1 1
20 22171 1 1 11 VAL HG12 H 3.661 2.576 -0.210 1.00 . A A . 11 VAL HG12 1 1
20 22172 1 1 11 VAL HG13 H 2.267 2.498 0.861 1.00 . A A . 11 VAL HG13 1 1
20 22173 1 1 11 VAL HG21 H 5.929 2.171 1.689 1.00 . A A . 11 VAL HG21 1 1
20 22174 1 1 11 VAL HG22 H 5.915 0.400 1.700 1.00 . A A . 11 VAL HG22 1 1
20 22175 1 1 11 VAL HG23 H 5.650 1.261 0.187 1.00 . A A . 11 VAL HG23 1 1
20 22176 1 1 11 VAL N N 4.036 -0.053 3.582 1.00 . A A . 11 VAL N 1 1
20 22177 1 1 11 VAL O O 1.739 2.479 3.836 1.00 . A A . 11 VAL O 1 1
20 22178 1 1 12 LEU C C -0.416 0.154 4.772 1.00 . A A . 12 LEU C 1 1
20 22179 1 1 12 LEU CA C -0.106 0.427 3.298 1.00 . A A . 12 LEU CA 1 1
20 22180 1 1 12 LEU CB C -0.776 -0.601 2.367 1.00 . A A . 12 LEU CB 1 1
20 22181 1 1 12 LEU CD1 C -0.948 -1.437 0.004 1.00 . A A . 12 LEU CD1 1 1
20 22182 1 1 12 LEU CD2 C -1.642 0.895 0.523 1.00 . A A . 12 LEU CD2 1 1
20 22183 1 1 12 LEU CG C -0.656 -0.221 0.879 1.00 . A A . 12 LEU CG 1 1
20 22184 1 1 12 LEU H H 1.725 -0.422 2.643 1.00 . A A . 12 LEU H 1 1
20 22185 1 1 12 LEU HA H -0.481 1.429 3.097 1.00 . A A . 12 LEU HA 1 1
20 22186 1 1 12 LEU HB2 H -0.302 -1.569 2.532 1.00 . A A . 12 LEU HB2 1 1
20 22187 1 1 12 LEU HB3 H -1.831 -0.701 2.626 1.00 . A A . 12 LEU HB3 1 1
20 22188 1 1 12 LEU HD11 H -0.294 -2.264 0.288 1.00 . A A . 12 LEU HD11 1 1
20 22189 1 1 12 LEU HD12 H -0.745 -1.192 -1.035 1.00 . A A . 12 LEU HD12 1 1
20 22190 1 1 12 LEU HD13 H -1.992 -1.726 0.113 1.00 . A A . 12 LEU HD13 1 1
20 22191 1 1 12 LEU HD21 H -1.495 1.182 -0.518 1.00 . A A . 12 LEU HD21 1 1
20 22192 1 1 12 LEU HD22 H -1.459 1.761 1.153 1.00 . A A . 12 LEU HD22 1 1
20 22193 1 1 12 LEU HD23 H -2.668 0.552 0.663 1.00 . A A . 12 LEU HD23 1 1
20 22194 1 1 12 LEU HG H 0.355 0.129 0.659 1.00 . A A . 12 LEU HG 1 1
20 22195 1 1 12 LEU N N 1.324 0.430 3.026 1.00 . A A . 12 LEU N 1 1
20 22196 1 1 12 LEU O O -1.572 -0.074 5.127 1.00 . A A . 12 LEU O 1 1
20 22197 1 1 13 GLY C C -0.074 -1.394 7.445 1.00 . A A . 13 GLY C 1 1
20 22198 1 1 13 GLY CA C 0.421 0.001 7.074 1.00 . A A . 13 GLY CA 1 1
20 22199 1 1 13 GLY H H 1.529 0.346 5.311 1.00 . A A . 13 GLY H 1 1
20 22200 1 1 13 GLY HA2 H 1.382 0.177 7.559 1.00 . A A . 13 GLY HA2 1 1
20 22201 1 1 13 GLY HA3 H -0.300 0.736 7.433 1.00 . A A . 13 GLY HA3 1 1
20 22202 1 1 13 GLY N N 0.590 0.175 5.647 1.00 . A A . 13 GLY N 1 1
20 22203 1 1 13 GLY O O -0.530 -1.567 8.580 1.00 . A A . 13 GLY O 1 1
20 22204 1 1 14 VAL C C 0.838 -4.595 7.082 1.00 . A A . 14 VAL C 1 1
20 22205 1 1 14 VAL CA C -0.405 -3.751 6.856 1.00 . A A . 14 VAL CA 1 1
20 22206 1 1 14 VAL CB C -1.347 -4.339 5.785 1.00 . A A . 14 VAL CB 1 1
20 22207 1 1 14 VAL CG1 C -2.620 -3.508 5.666 1.00 . A A . 14 VAL CG1 1 1
20 22208 1 1 14 VAL CG2 C -0.762 -4.524 4.372 1.00 . A A . 14 VAL CG2 1 1
20 22209 1 1 14 VAL H H 0.476 -2.229 5.668 1.00 . A A . 14 VAL H 1 1
20 22210 1 1 14 VAL HA H -0.968 -3.746 7.787 1.00 . A A . 14 VAL HA 1 1
20 22211 1 1 14 VAL HB H -1.659 -5.308 6.159 1.00 . A A . 14 VAL HB 1 1
20 22212 1 1 14 VAL HG11 H -3.060 -3.345 6.650 1.00 . A A . 14 VAL HG11 1 1
20 22213 1 1 14 VAL HG12 H -2.389 -2.545 5.215 1.00 . A A . 14 VAL HG12 1 1
20 22214 1 1 14 VAL HG13 H -3.343 -4.033 5.043 1.00 . A A . 14 VAL HG13 1 1
20 22215 1 1 14 VAL HG21 H -1.495 -4.981 3.706 1.00 . A A . 14 VAL HG21 1 1
20 22216 1 1 14 VAL HG22 H -0.477 -3.560 3.956 1.00 . A A . 14 VAL HG22 1 1
20 22217 1 1 14 VAL HG23 H 0.108 -5.177 4.414 1.00 . A A . 14 VAL HG23 1 1
20 22218 1 1 14 VAL N N -0.002 -2.386 6.550 1.00 . A A . 14 VAL N 1 1
20 22219 1 1 14 VAL O O 1.842 -4.451 6.387 1.00 . A A . 14 VAL O 1 1
20 22220 1 1 15 LYS C C 1.948 -7.307 6.842 1.00 . A A . 15 LYS C 1 1
20 22221 1 1 15 LYS CA C 1.772 -6.562 8.169 1.00 . A A . 15 LYS CA 1 1
20 22222 1 1 15 LYS CB C 1.494 -7.502 9.356 1.00 . A A . 15 LYS CB 1 1
20 22223 1 1 15 LYS CD C -0.867 -8.334 8.654 1.00 . A A . 15 LYS CD 1 1
20 22224 1 1 15 LYS CE C -2.255 -8.737 9.194 1.00 . A A . 15 LYS CE 1 1
20 22225 1 1 15 LYS CG C 0.030 -7.744 9.745 1.00 . A A . 15 LYS CG 1 1
20 22226 1 1 15 LYS H H -0.075 -5.564 8.599 1.00 . A A . 15 LYS H 1 1
20 22227 1 1 15 LYS HA H 2.696 -6.039 8.379 1.00 . A A . 15 LYS HA 1 1
20 22228 1 1 15 LYS HB2 H 1.960 -8.462 9.156 1.00 . A A . 15 LYS HB2 1 1
20 22229 1 1 15 LYS HB3 H 1.992 -7.081 10.231 1.00 . A A . 15 LYS HB3 1 1
20 22230 1 1 15 LYS HD2 H -0.962 -7.612 7.846 1.00 . A A . 15 LYS HD2 1 1
20 22231 1 1 15 LYS HD3 H -0.389 -9.230 8.255 1.00 . A A . 15 LYS HD3 1 1
20 22232 1 1 15 LYS HE2 H -2.841 -9.149 8.370 1.00 . A A . 15 LYS HE2 1 1
20 22233 1 1 15 LYS HE3 H -2.119 -9.539 9.921 1.00 . A A . 15 LYS HE3 1 1
20 22234 1 1 15 LYS HG2 H 0.025 -8.424 10.586 1.00 . A A . 15 LYS HG2 1 1
20 22235 1 1 15 LYS HG3 H -0.388 -6.805 10.084 1.00 . A A . 15 LYS HG3 1 1
20 22236 1 1 15 LYS HZ1 H -2.524 -7.226 10.617 1.00 . A A . 15 LYS HZ1 1 1
20 22237 1 1 15 LYS HZ2 H -3.898 -8.000 10.222 1.00 . A A . 15 LYS HZ2 1 1
20 22238 1 1 15 LYS HZ3 H -3.311 -6.920 9.180 1.00 . A A . 15 LYS HZ3 1 1
20 22239 1 1 15 LYS N N 0.756 -5.528 8.030 1.00 . A A . 15 LYS N 1 1
20 22240 1 1 15 LYS NZ N -3.024 -7.644 9.837 1.00 . A A . 15 LYS NZ 1 1
20 22241 1 1 15 LYS O O 0.963 -7.523 6.137 1.00 . A A . 15 LYS O 1 1
20 22242 1 1 16 PRO C C 2.668 -9.753 4.987 1.00 . A A . 16 PRO C 1 1
20 22243 1 1 16 PRO CA C 3.412 -8.424 5.204 1.00 . A A . 16 PRO CA 1 1
20 22244 1 1 16 PRO CB C 4.937 -8.567 5.120 1.00 . A A . 16 PRO CB 1 1
20 22245 1 1 16 PRO CD C 4.387 -7.607 7.231 1.00 . A A . 16 PRO CD 1 1
20 22246 1 1 16 PRO CG C 5.375 -8.563 6.582 1.00 . A A . 16 PRO CG 1 1
20 22247 1 1 16 PRO HA H 3.081 -7.738 4.433 1.00 . A A . 16 PRO HA 1 1
20 22248 1 1 16 PRO HB2 H 5.237 -9.488 4.624 1.00 . A A . 16 PRO HB2 1 1
20 22249 1 1 16 PRO HB3 H 5.359 -7.694 4.613 1.00 . A A . 16 PRO HB3 1 1
20 22250 1 1 16 PRO HD2 H 4.270 -7.842 8.290 1.00 . A A . 16 PRO HD2 1 1
20 22251 1 1 16 PRO HD3 H 4.726 -6.579 7.095 1.00 . A A . 16 PRO HD3 1 1
20 22252 1 1 16 PRO HG2 H 5.234 -9.556 7.010 1.00 . A A . 16 PRO HG2 1 1
20 22253 1 1 16 PRO HG3 H 6.406 -8.223 6.696 1.00 . A A . 16 PRO HG3 1 1
20 22254 1 1 16 PRO N N 3.151 -7.791 6.498 1.00 . A A . 16 PRO N 1 1
20 22255 1 1 16 PRO O O 2.623 -10.275 3.870 1.00 . A A . 16 PRO O 1 1
20 22256 1 1 17 ASN C C -0.294 -11.020 5.458 1.00 . A A . 17 ASN C 1 1
20 22257 1 1 17 ASN CA C 1.116 -11.425 5.917 1.00 . A A . 17 ASN CA 1 1
20 22258 1 1 17 ASN CB C 1.066 -12.169 7.258 1.00 . A A . 17 ASN CB 1 1
20 22259 1 1 17 ASN CG C 2.197 -13.172 7.375 1.00 . A A . 17 ASN CG 1 1
20 22260 1 1 17 ASN H H 2.089 -9.814 6.920 1.00 . A A . 17 ASN H 1 1
20 22261 1 1 17 ASN HA H 1.512 -12.106 5.162 1.00 . A A . 17 ASN HA 1 1
20 22262 1 1 17 ASN HB2 H 1.110 -11.463 8.089 1.00 . A A . 17 ASN HB2 1 1
20 22263 1 1 17 ASN HB3 H 0.134 -12.723 7.351 1.00 . A A . 17 ASN HB3 1 1
20 22264 1 1 17 ASN HD21 H 1.423 -14.404 5.936 1.00 . A A . 17 ASN HD21 1 1
20 22265 1 1 17 ASN HD22 H 2.846 -14.981 6.800 1.00 . A A . 17 ASN HD22 1 1
20 22266 1 1 17 ASN N N 2.029 -10.291 6.030 1.00 . A A . 17 ASN N 1 1
20 22267 1 1 17 ASN ND2 N 2.140 -14.264 6.638 1.00 . A A . 17 ASN ND2 1 1
20 22268 1 1 17 ASN O O -1.185 -11.877 5.450 1.00 . A A . 17 ASN O 1 1
20 22269 1 1 17 ASN OD1 O 3.126 -12.988 8.150 1.00 . A A . 17 ASN OD1 1 1
20 22270 1 1 18 ALA C C -2.453 -9.901 3.542 1.00 . A A . 18 ALA C 1 1
20 22271 1 1 18 ALA CA C -1.838 -9.219 4.760 1.00 . A A . 18 ALA CA 1 1
20 22272 1 1 18 ALA CB C -1.744 -7.723 4.495 1.00 . A A . 18 ALA CB 1 1
20 22273 1 1 18 ALA H H 0.232 -9.068 5.159 1.00 . A A . 18 ALA H 1 1
20 22274 1 1 18 ALA HA H -2.513 -9.361 5.606 1.00 . A A . 18 ALA HA 1 1
20 22275 1 1 18 ALA HB1 H -2.730 -7.324 4.247 1.00 . A A . 18 ALA HB1 1 1
20 22276 1 1 18 ALA HB2 H -1.393 -7.247 5.402 1.00 . A A . 18 ALA HB2 1 1
20 22277 1 1 18 ALA HB3 H -1.046 -7.532 3.680 1.00 . A A . 18 ALA HB3 1 1
20 22278 1 1 18 ALA N N -0.524 -9.747 5.109 1.00 . A A . 18 ALA N 1 1
20 22279 1 1 18 ALA O O -1.796 -10.257 2.556 1.00 . A A . 18 ALA O 1 1
20 22280 1 1 19 THR C C -5.188 -9.678 1.658 1.00 . A A . 19 THR C 1 1
20 22281 1 1 19 THR CA C -4.628 -10.694 2.653 1.00 . A A . 19 THR CA 1 1
20 22282 1 1 19 THR CB C -5.739 -11.395 3.462 1.00 . A A . 19 THR CB 1 1
20 22283 1 1 19 THR CG2 C -5.221 -12.717 4.042 1.00 . A A . 19 THR CG2 1 1
20 22284 1 1 19 THR H H -4.260 -9.720 4.429 1.00 . A A . 19 THR H 1 1
20 22285 1 1 19 THR HA H -4.054 -11.430 2.106 1.00 . A A . 19 THR HA 1 1
20 22286 1 1 19 THR HB H -6.619 -11.566 2.844 1.00 . A A . 19 THR HB 1 1
20 22287 1 1 19 THR HG1 H -6.853 -10.981 5.051 1.00 . A A . 19 THR HG1 1 1
20 22288 1 1 19 THR HG21 H -4.374 -12.550 4.706 1.00 . A A . 19 THR HG21 1 1
20 22289 1 1 19 THR HG22 H -4.901 -13.383 3.240 1.00 . A A . 19 THR HG22 1 1
20 22290 1 1 19 THR HG23 H -6.013 -13.214 4.602 1.00 . A A . 19 THR HG23 1 1
20 22291 1 1 19 THR N N -3.762 -10.038 3.609 1.00 . A A . 19 THR N 1 1
20 22292 1 1 19 THR O O -5.275 -8.486 1.955 1.00 . A A . 19 THR O 1 1
20 22293 1 1 19 THR OG1 O -6.111 -10.570 4.544 1.00 . A A . 19 THR OG1 1 1
20 22294 1 1 20 GLN C C -7.400 -8.530 -0.159 1.00 . A A . 20 GLN C 1 1
20 22295 1 1 20 GLN CA C -6.142 -9.308 -0.599 1.00 . A A . 20 GLN CA 1 1
20 22296 1 1 20 GLN CB C -6.462 -10.223 -1.793 1.00 . A A . 20 GLN CB 1 1
20 22297 1 1 20 GLN CD C -4.445 -10.068 -3.330 1.00 . A A . 20 GLN CD 1 1
20 22298 1 1 20 GLN CG C -5.232 -10.945 -2.370 1.00 . A A . 20 GLN CG 1 1
20 22299 1 1 20 GLN H H -5.472 -11.136 0.291 1.00 . A A . 20 GLN H 1 1
20 22300 1 1 20 GLN HA H -5.383 -8.582 -0.899 1.00 . A A . 20 GLN HA 1 1
20 22301 1 1 20 GLN HB2 H -7.180 -10.975 -1.467 1.00 . A A . 20 GLN HB2 1 1
20 22302 1 1 20 GLN HB3 H -6.932 -9.638 -2.582 1.00 . A A . 20 GLN HB3 1 1
20 22303 1 1 20 GLN HE21 H -3.088 -9.454 -1.898 1.00 . A A . 20 GLN HE21 1 1
20 22304 1 1 20 GLN HE22 H -3.072 -8.669 -3.493 1.00 . A A . 20 GLN HE22 1 1
20 22305 1 1 20 GLN HG2 H -4.568 -11.290 -1.582 1.00 . A A . 20 GLN HG2 1 1
20 22306 1 1 20 GLN HG3 H -5.575 -11.821 -2.914 1.00 . A A . 20 GLN HG3 1 1
20 22307 1 1 20 GLN N N -5.605 -10.146 0.481 1.00 . A A . 20 GLN N 1 1
20 22308 1 1 20 GLN NE2 N -3.415 -9.386 -2.860 1.00 . A A . 20 GLN NE2 1 1
20 22309 1 1 20 GLN O O -7.783 -7.520 -0.755 1.00 . A A . 20 GLN O 1 1
20 22310 1 1 20 GLN OE1 O -4.743 -10.026 -4.521 1.00 . A A . 20 GLN OE1 1 1
20 22311 1 1 21 GLU C C -8.836 -7.258 2.446 1.00 . A A . 21 GLU C 1 1
20 22312 1 1 21 GLU CA C -9.236 -8.367 1.482 1.00 . A A . 21 GLU CA 1 1
20 22313 1 1 21 GLU CB C -10.020 -9.436 2.240 1.00 . A A . 21 GLU CB 1 1
20 22314 1 1 21 GLU CD C -11.421 -11.479 1.952 1.00 . A A . 21 GLU CD 1 1
20 22315 1 1 21 GLU CG C -10.535 -10.471 1.251 1.00 . A A . 21 GLU CG 1 1
20 22316 1 1 21 GLU H H -7.724 -9.846 1.326 1.00 . A A . 21 GLU H 1 1
20 22317 1 1 21 GLU HA H -9.859 -7.943 0.693 1.00 . A A . 21 GLU HA 1 1
20 22318 1 1 21 GLU HB2 H -9.377 -9.919 2.978 1.00 . A A . 21 GLU HB2 1 1
20 22319 1 1 21 GLU HB3 H -10.861 -8.968 2.746 1.00 . A A . 21 GLU HB3 1 1
20 22320 1 1 21 GLU HG2 H -11.098 -9.957 0.480 1.00 . A A . 21 GLU HG2 1 1
20 22321 1 1 21 GLU HG3 H -9.698 -10.986 0.782 1.00 . A A . 21 GLU HG3 1 1
20 22322 1 1 21 GLU N N -8.059 -8.994 0.902 1.00 . A A . 21 GLU N 1 1
20 22323 1 1 21 GLU O O -9.486 -6.213 2.506 1.00 . A A . 21 GLU O 1 1
20 22324 1 1 21 GLU OE1 O -12.632 -11.210 2.078 1.00 . A A . 21 GLU OE1 1 1
20 22325 1 1 21 GLU OE2 O -10.890 -12.514 2.417 1.00 . A A . 21 GLU OE2 1 1
20 22326 1 1 22 GLU C C -6.572 -5.404 3.399 1.00 . A A . 22 GLU C 1 1
20 22327 1 1 22 GLU CA C -7.212 -6.554 4.159 1.00 . A A . 22 GLU CA 1 1
20 22328 1 1 22 GLU CB C -6.199 -7.248 5.083 1.00 . A A . 22 GLU CB 1 1
20 22329 1 1 22 GLU CD C -7.651 -7.306 7.201 1.00 . A A . 22 GLU CD 1 1
20 22330 1 1 22 GLU CG C -6.892 -8.115 6.140 1.00 . A A . 22 GLU CG 1 1
20 22331 1 1 22 GLU H H -7.309 -8.386 3.093 1.00 . A A . 22 GLU H 1 1
20 22332 1 1 22 GLU HA H -8.016 -6.130 4.762 1.00 . A A . 22 GLU HA 1 1
20 22333 1 1 22 GLU HB2 H -5.540 -7.890 4.484 1.00 . A A . 22 GLU HB2 1 1
20 22334 1 1 22 GLU HB3 H -5.582 -6.498 5.583 1.00 . A A . 22 GLU HB3 1 1
20 22335 1 1 22 GLU HG2 H -7.557 -8.823 5.638 1.00 . A A . 22 GLU HG2 1 1
20 22336 1 1 22 GLU HG3 H -6.123 -8.689 6.655 1.00 . A A . 22 GLU HG3 1 1
20 22337 1 1 22 GLU N N -7.784 -7.504 3.219 1.00 . A A . 22 GLU N 1 1
20 22338 1 1 22 GLU O O -6.764 -4.264 3.794 1.00 . A A . 22 GLU O 1 1
20 22339 1 1 22 GLU OE1 O -8.739 -6.754 6.925 1.00 . A A . 22 GLU OE1 1 1
20 22340 1 1 22 GLU OE2 O -7.166 -7.257 8.358 1.00 . A A . 22 GLU OE2 1 1
20 22341 1 1 23 LEU C C -6.300 -3.557 1.091 1.00 . A A . 23 LEU C 1 1
20 22342 1 1 23 LEU CA C -5.290 -4.651 1.413 1.00 . A A . 23 LEU CA 1 1
20 22343 1 1 23 LEU CB C -4.764 -5.313 0.123 1.00 . A A . 23 LEU CB 1 1
20 22344 1 1 23 LEU CD1 C -2.377 -4.454 0.148 1.00 . A A . 23 LEU CD1 1 1
20 22345 1 1 23 LEU CD2 C -2.894 -6.624 1.264 1.00 . A A . 23 LEU CD2 1 1
20 22346 1 1 23 LEU CG C -3.276 -5.688 0.119 1.00 . A A . 23 LEU CG 1 1
20 22347 1 1 23 LEU H H -5.760 -6.641 2.030 1.00 . A A . 23 LEU H 1 1
20 22348 1 1 23 LEU HA H -4.468 -4.185 1.956 1.00 . A A . 23 LEU HA 1 1
20 22349 1 1 23 LEU HB2 H -5.354 -6.203 -0.097 1.00 . A A . 23 LEU HB2 1 1
20 22350 1 1 23 LEU HB3 H -4.919 -4.630 -0.708 1.00 . A A . 23 LEU HB3 1 1
20 22351 1 1 23 LEU HD11 H -2.473 -3.926 1.095 1.00 . A A . 23 LEU HD11 1 1
20 22352 1 1 23 LEU HD12 H -2.644 -3.792 -0.674 1.00 . A A . 23 LEU HD12 1 1
20 22353 1 1 23 LEU HD13 H -1.337 -4.748 0.013 1.00 . A A . 23 LEU HD13 1 1
20 22354 1 1 23 LEU HD21 H -3.436 -6.387 2.174 1.00 . A A . 23 LEU HD21 1 1
20 22355 1 1 23 LEU HD22 H -1.840 -6.534 1.486 1.00 . A A . 23 LEU HD22 1 1
20 22356 1 1 23 LEU HD23 H -3.102 -7.648 0.956 1.00 . A A . 23 LEU HD23 1 1
20 22357 1 1 23 LEU HG H -3.078 -6.212 -0.812 1.00 . A A . 23 LEU HG 1 1
20 22358 1 1 23 LEU N N -5.904 -5.665 2.272 1.00 . A A . 23 LEU N 1 1
20 22359 1 1 23 LEU O O -6.044 -2.379 1.328 1.00 . A A . 23 LEU O 1 1
20 22360 1 1 24 LYS C C -8.980 -2.248 1.553 1.00 . A A . 24 LYS C 1 1
20 22361 1 1 24 LYS CA C -8.595 -3.066 0.320 1.00 . A A . 24 LYS CA 1 1
20 22362 1 1 24 LYS CB C -9.736 -3.918 -0.258 1.00 . A A . 24 LYS CB 1 1
20 22363 1 1 24 LYS CD C -12.023 -3.902 -1.364 1.00 . A A . 24 LYS CD 1 1
20 22364 1 1 24 LYS CE C -12.374 -5.337 -0.945 1.00 . A A . 24 LYS CE 1 1
20 22365 1 1 24 LYS CG C -11.090 -3.201 -0.366 1.00 . A A . 24 LYS CG 1 1
20 22366 1 1 24 LYS H H -7.593 -4.950 0.446 1.00 . A A . 24 LYS H 1 1
20 22367 1 1 24 LYS HA H -8.275 -2.356 -0.445 1.00 . A A . 24 LYS HA 1 1
20 22368 1 1 24 LYS HB2 H -9.425 -4.239 -1.252 1.00 . A A . 24 LYS HB2 1 1
20 22369 1 1 24 LYS HB3 H -9.869 -4.808 0.354 1.00 . A A . 24 LYS HB3 1 1
20 22370 1 1 24 LYS HD2 H -12.950 -3.333 -1.443 1.00 . A A . 24 LYS HD2 1 1
20 22371 1 1 24 LYS HD3 H -11.551 -3.892 -2.349 1.00 . A A . 24 LYS HD3 1 1
20 22372 1 1 24 LYS HE2 H -11.777 -5.628 -0.081 1.00 . A A . 24 LYS HE2 1 1
20 22373 1 1 24 LYS HE3 H -13.426 -5.370 -0.652 1.00 . A A . 24 LYS HE3 1 1
20 22374 1 1 24 LYS HG2 H -11.565 -3.162 0.615 1.00 . A A . 24 LYS HG2 1 1
20 22375 1 1 24 LYS HG3 H -10.924 -2.182 -0.704 1.00 . A A . 24 LYS HG3 1 1
20 22376 1 1 24 LYS HZ1 H -12.704 -6.061 -2.858 1.00 . A A . 24 LYS HZ1 1 1
20 22377 1 1 24 LYS HZ2 H -12.393 -7.240 -1.761 1.00 . A A . 24 LYS HZ2 1 1
20 22378 1 1 24 LYS HZ3 H -11.165 -6.326 -2.311 1.00 . A A . 24 LYS HZ3 1 1
20 22379 1 1 24 LYS N N -7.477 -3.957 0.606 1.00 . A A . 24 LYS N 1 1
20 22380 1 1 24 LYS NZ N -12.146 -6.297 -2.042 1.00 . A A . 24 LYS NZ 1 1
20 22381 1 1 24 LYS O O -8.968 -1.016 1.507 1.00 . A A . 24 LYS O 1 1
20 22382 1 1 25 LYS C C -8.774 -1.264 4.427 1.00 . A A . 25 LYS C 1 1
20 22383 1 1 25 LYS CA C -9.847 -2.190 3.844 1.00 . A A . 25 LYS CA 1 1
20 22384 1 1 25 LYS CB C -10.420 -3.180 4.875 1.00 . A A . 25 LYS CB 1 1
20 22385 1 1 25 LYS CD C -12.592 -4.604 5.226 1.00 . A A . 25 LYS CD 1 1
20 22386 1 1 25 LYS CE C -12.118 -5.951 5.796 1.00 . A A . 25 LYS CE 1 1
20 22387 1 1 25 LYS CG C -11.638 -3.893 4.257 1.00 . A A . 25 LYS CG 1 1
20 22388 1 1 25 LYS H H -9.268 -3.913 2.678 1.00 . A A . 25 LYS H 1 1
20 22389 1 1 25 LYS HA H -10.667 -1.541 3.528 1.00 . A A . 25 LYS HA 1 1
20 22390 1 1 25 LYS HB2 H -9.663 -3.909 5.173 1.00 . A A . 25 LYS HB2 1 1
20 22391 1 1 25 LYS HB3 H -10.741 -2.619 5.755 1.00 . A A . 25 LYS HB3 1 1
20 22392 1 1 25 LYS HD2 H -12.869 -3.921 6.027 1.00 . A A . 25 LYS HD2 1 1
20 22393 1 1 25 LYS HD3 H -13.507 -4.809 4.673 1.00 . A A . 25 LYS HD3 1 1
20 22394 1 1 25 LYS HE2 H -13.004 -6.508 6.108 1.00 . A A . 25 LYS HE2 1 1
20 22395 1 1 25 LYS HE3 H -11.616 -6.539 5.027 1.00 . A A . 25 LYS HE3 1 1
20 22396 1 1 25 LYS HG2 H -12.240 -3.146 3.736 1.00 . A A . 25 LYS HG2 1 1
20 22397 1 1 25 LYS HG3 H -11.294 -4.606 3.513 1.00 . A A . 25 LYS HG3 1 1
20 22398 1 1 25 LYS HZ1 H -11.441 -6.553 7.642 1.00 . A A . 25 LYS HZ1 1 1
20 22399 1 1 25 LYS HZ2 H -11.431 -4.942 7.466 1.00 . A A . 25 LYS HZ2 1 1
20 22400 1 1 25 LYS HZ3 H -10.257 -5.908 6.747 1.00 . A A . 25 LYS HZ3 1 1
20 22401 1 1 25 LYS N N -9.352 -2.903 2.658 1.00 . A A . 25 LYS N 1 1
20 22402 1 1 25 LYS NZ N -11.248 -5.811 6.976 1.00 . A A . 25 LYS NZ 1 1
20 22403 1 1 25 LYS O O -9.105 -0.154 4.847 1.00 . A A . 25 LYS O 1 1
20 22404 1 1 26 ALA C C -6.135 0.327 3.990 1.00 . A A . 26 ALA C 1 1
20 22405 1 1 26 ALA CA C -6.360 -0.908 4.850 1.00 . A A . 26 ALA CA 1 1
20 22406 1 1 26 ALA CB C -5.120 -1.790 4.822 1.00 . A A . 26 ALA CB 1 1
20 22407 1 1 26 ALA H H -7.306 -2.600 4.032 1.00 . A A . 26 ALA H 1 1
20 22408 1 1 26 ALA HA H -6.526 -0.597 5.877 1.00 . A A . 26 ALA HA 1 1
20 22409 1 1 26 ALA HB1 H -4.949 -2.187 3.821 1.00 . A A . 26 ALA HB1 1 1
20 22410 1 1 26 ALA HB2 H -4.257 -1.194 5.117 1.00 . A A . 26 ALA HB2 1 1
20 22411 1 1 26 ALA HB3 H -5.253 -2.611 5.525 1.00 . A A . 26 ALA HB3 1 1
20 22412 1 1 26 ALA N N -7.508 -1.674 4.395 1.00 . A A . 26 ALA N 1 1
20 22413 1 1 26 ALA O O -6.013 1.426 4.534 1.00 . A A . 26 ALA O 1 1
20 22414 1 1 27 TYR C C -6.898 2.378 2.029 1.00 . A A . 27 TYR C 1 1
20 22415 1 1 27 TYR CA C -5.909 1.261 1.723 1.00 . A A . 27 TYR CA 1 1
20 22416 1 1 27 TYR CB C -6.047 0.771 0.275 1.00 . A A . 27 TYR CB 1 1
20 22417 1 1 27 TYR CD1 C -4.823 2.664 -0.863 1.00 . A A . 27 TYR CD1 1 1
20 22418 1 1 27 TYR CD2 C -7.138 2.244 -1.487 1.00 . A A . 27 TYR CD2 1 1
20 22419 1 1 27 TYR CE1 C -4.772 3.761 -1.741 1.00 . A A . 27 TYR CE1 1 1
20 22420 1 1 27 TYR CE2 C -7.083 3.313 -2.401 1.00 . A A . 27 TYR CE2 1 1
20 22421 1 1 27 TYR CG C -5.999 1.905 -0.732 1.00 . A A . 27 TYR CG 1 1
20 22422 1 1 27 TYR CZ C -5.900 4.077 -2.530 1.00 . A A . 27 TYR CZ 1 1
20 22423 1 1 27 TYR H H -6.176 -0.763 2.262 1.00 . A A . 27 TYR H 1 1
20 22424 1 1 27 TYR HA H -4.901 1.653 1.858 1.00 . A A . 27 TYR HA 1 1
20 22425 1 1 27 TYR HB2 H -5.238 0.072 0.056 1.00 . A A . 27 TYR HB2 1 1
20 22426 1 1 27 TYR HB3 H -6.985 0.229 0.160 1.00 . A A . 27 TYR HB3 1 1
20 22427 1 1 27 TYR HD1 H -3.962 2.395 -0.273 1.00 . A A . 27 TYR HD1 1 1
20 22428 1 1 27 TYR HD2 H -8.055 1.683 -1.371 1.00 . A A . 27 TYR HD2 1 1
20 22429 1 1 27 TYR HE1 H -3.870 4.355 -1.823 1.00 . A A . 27 TYR HE1 1 1
20 22430 1 1 27 TYR HE2 H -7.955 3.551 -2.994 1.00 . A A . 27 TYR HE2 1 1
20 22431 1 1 27 TYR HH H -6.339 4.946 -4.221 1.00 . A A . 27 TYR HH 1 1
20 22432 1 1 27 TYR N N -6.101 0.168 2.662 1.00 . A A . 27 TYR N 1 1
20 22433 1 1 27 TYR O O -6.492 3.524 2.215 1.00 . A A . 27 TYR O 1 1
20 22434 1 1 27 TYR OH O -5.835 5.110 -3.413 1.00 . A A . 27 TYR OH 1 1
20 22435 1 1 28 ARG C C -8.958 3.818 3.815 1.00 . A A . 28 ARG C 1 1
20 22436 1 1 28 ARG CA C -9.219 3.023 2.529 1.00 . A A . 28 ARG CA 1 1
20 22437 1 1 28 ARG CB C -10.554 2.297 2.706 1.00 . A A . 28 ARG CB 1 1
20 22438 1 1 28 ARG CD C -12.608 1.295 1.864 1.00 . A A . 28 ARG CD 1 1
20 22439 1 1 28 ARG CG C -11.189 1.694 1.452 1.00 . A A . 28 ARG CG 1 1
20 22440 1 1 28 ARG CZ C -14.421 -0.251 1.124 1.00 . A A . 28 ARG CZ 1 1
20 22441 1 1 28 ARG H H -8.458 1.080 2.075 1.00 . A A . 28 ARG H 1 1
20 22442 1 1 28 ARG HA H -9.288 3.734 1.701 1.00 . A A . 28 ARG HA 1 1
20 22443 1 1 28 ARG HB2 H -10.422 1.505 3.439 1.00 . A A . 28 ARG HB2 1 1
20 22444 1 1 28 ARG HB3 H -11.263 3.003 3.128 1.00 . A A . 28 ARG HB3 1 1
20 22445 1 1 28 ARG HD2 H -12.575 0.851 2.860 1.00 . A A . 28 ARG HD2 1 1
20 22446 1 1 28 ARG HD3 H -13.206 2.205 1.906 1.00 . A A . 28 ARG HD3 1 1
20 22447 1 1 28 ARG HE H -12.718 0.131 0.095 1.00 . A A . 28 ARG HE 1 1
20 22448 1 1 28 ARG HG2 H -11.230 2.429 0.647 1.00 . A A . 28 ARG HG2 1 1
20 22449 1 1 28 ARG HG3 H -10.622 0.824 1.125 1.00 . A A . 28 ARG HG3 1 1
20 22450 1 1 28 ARG HH11 H -14.882 0.588 2.964 1.00 . A A . 28 ARG HH11 1 1
20 22451 1 1 28 ARG HH12 H -16.141 -0.326 2.234 1.00 . A A . 28 ARG HH12 1 1
20 22452 1 1 28 ARG HH21 H -14.299 -1.272 -0.630 1.00 . A A . 28 ARG HH21 1 1
20 22453 1 1 28 ARG HH22 H -15.734 -1.604 0.328 1.00 . A A . 28 ARG HH22 1 1
20 22454 1 1 28 ARG N N -8.183 2.049 2.203 1.00 . A A . 28 ARG N 1 1
20 22455 1 1 28 ARG NE N -13.231 0.336 0.946 1.00 . A A . 28 ARG NE 1 1
20 22456 1 1 28 ARG NH1 N -15.174 0.000 2.192 1.00 . A A . 28 ARG NH1 1 1
20 22457 1 1 28 ARG NH2 N -14.849 -1.109 0.210 1.00 . A A . 28 ARG NH2 1 1
20 22458 1 1 28 ARG O O -9.644 4.820 4.024 1.00 . A A . 28 ARG O 1 1
20 22459 1 1 29 LYS C C -6.610 5.035 5.698 1.00 . A A . 29 LYS C 1 1
20 22460 1 1 29 LYS CA C -7.755 4.077 5.964 1.00 . A A . 29 LYS CA 1 1
20 22461 1 1 29 LYS CB C -7.404 3.064 7.074 1.00 . A A . 29 LYS CB 1 1
20 22462 1 1 29 LYS CD C -8.182 0.760 7.954 1.00 . A A . 29 LYS CD 1 1
20 22463 1 1 29 LYS CE C -8.097 0.829 9.476 1.00 . A A . 29 LYS CE 1 1
20 22464 1 1 29 LYS CG C -8.568 2.094 7.312 1.00 . A A . 29 LYS CG 1 1
20 22465 1 1 29 LYS H H -7.509 2.568 4.485 1.00 . A A . 29 LYS H 1 1
20 22466 1 1 29 LYS HA H -8.620 4.659 6.286 1.00 . A A . 29 LYS HA 1 1
20 22467 1 1 29 LYS HB2 H -6.517 2.502 6.790 1.00 . A A . 29 LYS HB2 1 1
20 22468 1 1 29 LYS HB3 H -7.186 3.597 8.000 1.00 . A A . 29 LYS HB3 1 1
20 22469 1 1 29 LYS HD2 H -8.937 0.028 7.661 1.00 . A A . 29 LYS HD2 1 1
20 22470 1 1 29 LYS HD3 H -7.224 0.423 7.565 1.00 . A A . 29 LYS HD3 1 1
20 22471 1 1 29 LYS HE2 H -7.047 0.760 9.766 1.00 . A A . 29 LYS HE2 1 1
20 22472 1 1 29 LYS HE3 H -8.500 1.780 9.827 1.00 . A A . 29 LYS HE3 1 1
20 22473 1 1 29 LYS HG2 H -9.346 2.588 7.893 1.00 . A A . 29 LYS HG2 1 1
20 22474 1 1 29 LYS HG3 H -8.990 1.843 6.349 1.00 . A A . 29 LYS HG3 1 1
20 22475 1 1 29 LYS HZ1 H -8.537 -1.160 9.697 1.00 . A A . 29 LYS HZ1 1 1
20 22476 1 1 29 LYS HZ2 H -9.838 -0.165 9.946 1.00 . A A . 29 LYS HZ2 1 1
20 22477 1 1 29 LYS HZ3 H -8.669 -0.310 11.100 1.00 . A A . 29 LYS HZ3 1 1
20 22478 1 1 29 LYS N N -8.060 3.393 4.705 1.00 . A A . 29 LYS N 1 1
20 22479 1 1 29 LYS NZ N -8.842 -0.278 10.099 1.00 . A A . 29 LYS NZ 1 1
20 22480 1 1 29 LYS O O -6.754 6.238 5.909 1.00 . A A . 29 LYS O 1 1
20 22481 1 1 30 LEU C C -4.582 6.388 3.848 1.00 . A A . 30 LEU C 1 1
20 22482 1 1 30 LEU CA C -4.311 5.362 4.948 1.00 . A A . 30 LEU CA 1 1
20 22483 1 1 30 LEU CB C -3.042 4.557 4.648 1.00 . A A . 30 LEU CB 1 1
20 22484 1 1 30 LEU CD1 C -2.335 4.610 7.140 1.00 . A A . 30 LEU CD1 1 1
20 22485 1 1 30 LEU CD2 C -3.082 2.462 6.076 1.00 . A A . 30 LEU CD2 1 1
20 22486 1 1 30 LEU CG C -2.393 3.804 5.830 1.00 . A A . 30 LEU CG 1 1
20 22487 1 1 30 LEU H H -5.455 3.520 5.030 1.00 . A A . 30 LEU H 1 1
20 22488 1 1 30 LEU HA H -4.114 5.924 5.849 1.00 . A A . 30 LEU HA 1 1
20 22489 1 1 30 LEU HB2 H -3.259 3.871 3.837 1.00 . A A . 30 LEU HB2 1 1
20 22490 1 1 30 LEU HB3 H -2.295 5.255 4.276 1.00 . A A . 30 LEU HB3 1 1
20 22491 1 1 30 LEU HD11 H -1.698 4.098 7.861 1.00 . A A . 30 LEU HD11 1 1
20 22492 1 1 30 LEU HD12 H -3.324 4.720 7.581 1.00 . A A . 30 LEU HD12 1 1
20 22493 1 1 30 LEU HD13 H -1.914 5.601 6.971 1.00 . A A . 30 LEU HD13 1 1
20 22494 1 1 30 LEU HD21 H -4.088 2.597 6.461 1.00 . A A . 30 LEU HD21 1 1
20 22495 1 1 30 LEU HD22 H -2.499 1.887 6.795 1.00 . A A . 30 LEU HD22 1 1
20 22496 1 1 30 LEU HD23 H -3.113 1.904 5.138 1.00 . A A . 30 LEU HD23 1 1
20 22497 1 1 30 LEU HG H -1.367 3.580 5.539 1.00 . A A . 30 LEU HG 1 1
20 22498 1 1 30 LEU N N -5.482 4.521 5.203 1.00 . A A . 30 LEU N 1 1
20 22499 1 1 30 LEU O O -4.130 7.525 3.962 1.00 . A A . 30 LEU O 1 1
20 22500 1 1 31 ALA C C -6.580 8.200 2.411 1.00 . A A . 31 ALA C 1 1
20 22501 1 1 31 ALA CA C -5.830 7.000 1.818 1.00 . A A . 31 ALA CA 1 1
20 22502 1 1 31 ALA CB C -6.739 6.267 0.817 1.00 . A A . 31 ALA CB 1 1
20 22503 1 1 31 ALA H H -5.731 5.099 2.764 1.00 . A A . 31 ALA H 1 1
20 22504 1 1 31 ALA HA H -4.932 7.385 1.314 1.00 . A A . 31 ALA HA 1 1
20 22505 1 1 31 ALA HB1 H -7.062 6.960 0.042 1.00 . A A . 31 ALA HB1 1 1
20 22506 1 1 31 ALA HB2 H -6.198 5.446 0.344 1.00 . A A . 31 ALA HB2 1 1
20 22507 1 1 31 ALA HB3 H -7.626 5.865 1.318 1.00 . A A . 31 ALA HB3 1 1
20 22508 1 1 31 ALA N N -5.400 6.056 2.845 1.00 . A A . 31 ALA N 1 1
20 22509 1 1 31 ALA O O -6.570 9.276 1.820 1.00 . A A . 31 ALA O 1 1
20 22510 1 1 32 LEU C C -6.892 9.842 5.262 1.00 . A A . 32 LEU C 1 1
20 22511 1 1 32 LEU CA C -7.848 9.152 4.290 1.00 . A A . 32 LEU CA 1 1
20 22512 1 1 32 LEU CB C -9.048 8.620 5.078 1.00 . A A . 32 LEU CB 1 1
20 22513 1 1 32 LEU CD1 C -11.331 7.581 5.120 1.00 . A A . 32 LEU CD1 1 1
20 22514 1 1 32 LEU CD2 C -10.685 9.025 3.167 1.00 . A A . 32 LEU CD2 1 1
20 22515 1 1 32 LEU CG C -10.177 8.042 4.218 1.00 . A A . 32 LEU CG 1 1
20 22516 1 1 32 LEU H H -7.203 7.165 4.065 1.00 . A A . 32 LEU H 1 1
20 22517 1 1 32 LEU HA H -8.189 9.903 3.574 1.00 . A A . 32 LEU HA 1 1
20 22518 1 1 32 LEU HB2 H -8.710 7.866 5.790 1.00 . A A . 32 LEU HB2 1 1
20 22519 1 1 32 LEU HB3 H -9.443 9.449 5.643 1.00 . A A . 32 LEU HB3 1 1
20 22520 1 1 32 LEU HD11 H -12.118 7.114 4.529 1.00 . A A . 32 LEU HD11 1 1
20 22521 1 1 32 LEU HD12 H -11.756 8.438 5.643 1.00 . A A . 32 LEU HD12 1 1
20 22522 1 1 32 LEU HD13 H -10.961 6.865 5.854 1.00 . A A . 32 LEU HD13 1 1
20 22523 1 1 32 LEU HD21 H -11.620 8.670 2.743 1.00 . A A . 32 LEU HD21 1 1
20 22524 1 1 32 LEU HD22 H -9.949 9.143 2.368 1.00 . A A . 32 LEU HD22 1 1
20 22525 1 1 32 LEU HD23 H -10.847 9.994 3.635 1.00 . A A . 32 LEU HD23 1 1
20 22526 1 1 32 LEU HG H -9.792 7.185 3.681 1.00 . A A . 32 LEU HG 1 1
20 22527 1 1 32 LEU N N -7.214 8.050 3.582 1.00 . A A . 32 LEU N 1 1
20 22528 1 1 32 LEU O O -7.143 10.983 5.637 1.00 . A A . 32 LEU O 1 1
20 22529 1 1 33 LYS C C -3.950 10.726 5.810 1.00 . A A . 33 LYS C 1 1
20 22530 1 1 33 LYS CA C -4.821 9.740 6.586 1.00 . A A . 33 LYS CA 1 1
20 22531 1 1 33 LYS CB C -3.989 8.591 7.193 1.00 . A A . 33 LYS CB 1 1
20 22532 1 1 33 LYS CD C -3.320 10.006 9.207 1.00 . A A . 33 LYS CD 1 1
20 22533 1 1 33 LYS CE C -2.216 10.202 10.236 1.00 . A A . 33 LYS CE 1 1
20 22534 1 1 33 LYS CG C -2.848 9.044 8.111 1.00 . A A . 33 LYS CG 1 1
20 22535 1 1 33 LYS H H -5.643 8.249 5.323 1.00 . A A . 33 LYS H 1 1
20 22536 1 1 33 LYS HA H -5.335 10.282 7.380 1.00 . A A . 33 LYS HA 1 1
20 22537 1 1 33 LYS HB2 H -4.649 7.928 7.755 1.00 . A A . 33 LYS HB2 1 1
20 22538 1 1 33 LYS HB3 H -3.531 8.015 6.391 1.00 . A A . 33 LYS HB3 1 1
20 22539 1 1 33 LYS HD2 H -3.552 10.974 8.768 1.00 . A A . 33 LYS HD2 1 1
20 22540 1 1 33 LYS HD3 H -4.206 9.600 9.701 1.00 . A A . 33 LYS HD3 1 1
20 22541 1 1 33 LYS HE2 H -2.031 9.244 10.722 1.00 . A A . 33 LYS HE2 1 1
20 22542 1 1 33 LYS HE3 H -1.298 10.508 9.732 1.00 . A A . 33 LYS HE3 1 1
20 22543 1 1 33 LYS HG2 H -2.407 8.156 8.571 1.00 . A A . 33 LYS HG2 1 1
20 22544 1 1 33 LYS HG3 H -2.085 9.535 7.506 1.00 . A A . 33 LYS HG3 1 1
20 22545 1 1 33 LYS HZ1 H -2.476 12.165 10.885 1.00 . A A . 33 LYS HZ1 1 1
20 22546 1 1 33 LYS HZ2 H -1.944 11.174 12.027 1.00 . A A . 33 LYS HZ2 1 1
20 22547 1 1 33 LYS HZ3 H -3.516 11.114 11.621 1.00 . A A . 33 LYS HZ3 1 1
20 22548 1 1 33 LYS N N -5.824 9.169 5.699 1.00 . A A . 33 LYS N 1 1
20 22549 1 1 33 LYS NZ N -2.584 11.221 11.239 1.00 . A A . 33 LYS NZ 1 1
20 22550 1 1 33 LYS O O -3.627 11.798 6.322 1.00 . A A . 33 LYS O 1 1
20 22551 1 1 34 TYR C C -3.256 11.890 2.690 1.00 . A A . 34 TYR C 1 1
20 22552 1 1 34 TYR CA C -2.589 11.059 3.785 1.00 . A A . 34 TYR CA 1 1
20 22553 1 1 34 TYR CB C -1.589 10.044 3.217 1.00 . A A . 34 TYR CB 1 1
20 22554 1 1 34 TYR CD1 C 0.174 10.092 5.019 1.00 . A A . 34 TYR CD1 1 1
20 22555 1 1 34 TYR CD2 C -0.879 7.970 4.518 1.00 . A A . 34 TYR CD2 1 1
20 22556 1 1 34 TYR CE1 C 1.011 9.462 5.947 1.00 . A A . 34 TYR CE1 1 1
20 22557 1 1 34 TYR CE2 C -0.040 7.328 5.441 1.00 . A A . 34 TYR CE2 1 1
20 22558 1 1 34 TYR CG C -0.752 9.349 4.273 1.00 . A A . 34 TYR CG 1 1
20 22559 1 1 34 TYR CZ C 0.915 8.076 6.161 1.00 . A A . 34 TYR CZ 1 1
20 22560 1 1 34 TYR H H -3.824 9.421 4.273 1.00 . A A . 34 TYR H 1 1
20 22561 1 1 34 TYR HA H -2.038 11.751 4.419 1.00 . A A . 34 TYR HA 1 1
20 22562 1 1 34 TYR HB2 H -2.102 9.309 2.609 1.00 . A A . 34 TYR HB2 1 1
20 22563 1 1 34 TYR HB3 H -0.922 10.546 2.521 1.00 . A A . 34 TYR HB3 1 1
20 22564 1 1 34 TYR HD1 H 0.243 11.153 4.883 1.00 . A A . 34 TYR HD1 1 1
20 22565 1 1 34 TYR HD2 H -1.612 7.395 3.982 1.00 . A A . 34 TYR HD2 1 1
20 22566 1 1 34 TYR HE1 H 1.731 10.045 6.495 1.00 . A A . 34 TYR HE1 1 1
20 22567 1 1 34 TYR HE2 H -0.130 6.265 5.593 1.00 . A A . 34 TYR HE2 1 1
20 22568 1 1 34 TYR HH H 2.036 8.108 7.731 1.00 . A A . 34 TYR HH 1 1
20 22569 1 1 34 TYR N N -3.555 10.343 4.599 1.00 . A A . 34 TYR N 1 1
20 22570 1 1 34 TYR O O -2.562 12.360 1.788 1.00 . A A . 34 TYR O 1 1
20 22571 1 1 34 TYR OH O 1.749 7.470 7.042 1.00 . A A . 34 TYR OH 1 1
20 22572 1 1 35 HIS C C -4.733 14.219 1.595 1.00 . A A . 35 HIS C 1 1
20 22573 1 1 35 HIS CA C -5.226 12.766 1.610 1.00 . A A . 35 HIS CA 1 1
20 22574 1 1 35 HIS CB C -6.750 12.706 1.789 1.00 . A A . 35 HIS CB 1 1
20 22575 1 1 35 HIS CD2 C -7.686 11.747 -0.381 1.00 . A A . 35 HIS CD2 1 1
20 22576 1 1 35 HIS CE1 C -8.513 13.566 -1.283 1.00 . A A . 35 HIS CE1 1 1
20 22577 1 1 35 HIS CG C -7.494 12.790 0.485 1.00 . A A . 35 HIS CG 1 1
20 22578 1 1 35 HIS H H -5.144 11.785 3.512 1.00 . A A . 35 HIS H 1 1
20 22579 1 1 35 HIS HA H -4.952 12.265 0.691 1.00 . A A . 35 HIS HA 1 1
20 22580 1 1 35 HIS HB2 H -7.023 11.768 2.266 1.00 . A A . 35 HIS HB2 1 1
20 22581 1 1 35 HIS HB3 H -7.078 13.501 2.457 1.00 . A A . 35 HIS HB3 1 1
20 22582 1 1 35 HIS HD1 H -8.154 14.847 0.325 1.00 . A A . 35 HIS HD1 1 1
20 22583 1 1 35 HIS HD2 H -7.354 10.727 -0.224 1.00 . A A . 35 HIS HD2 1 1
20 22584 1 1 35 HIS HE1 H -8.983 14.258 -1.964 1.00 . A A . 35 HIS HE1 1 1
20 22585 1 1 35 HIS N N -4.586 12.072 2.721 1.00 . A A . 35 HIS N 1 1
20 22586 1 1 35 HIS ND1 N -8.047 13.920 -0.075 1.00 . A A . 35 HIS ND1 1 1
20 22587 1 1 35 HIS NE2 N -8.350 12.247 -1.508 1.00 . A A . 35 HIS NE2 1 1
20 22588 1 1 35 HIS O O -4.730 14.827 2.666 1.00 . A A . 35 HIS O 1 1
20 22589 1 1 36 PRO C C -4.442 17.284 0.955 1.00 . A A . 36 PRO C 1 1
20 22590 1 1 36 PRO CA C -3.696 16.080 0.379 1.00 . A A . 36 PRO CA 1 1
20 22591 1 1 36 PRO CB C -3.338 16.287 -1.098 1.00 . A A . 36 PRO CB 1 1
20 22592 1 1 36 PRO CD C -4.541 14.236 -0.886 1.00 . A A . 36 PRO CD 1 1
20 22593 1 1 36 PRO CG C -4.306 15.379 -1.858 1.00 . A A . 36 PRO CG 1 1
20 22594 1 1 36 PRO HA H -2.774 15.945 0.952 1.00 . A A . 36 PRO HA 1 1
20 22595 1 1 36 PRO HB2 H -3.446 17.331 -1.400 1.00 . A A . 36 PRO HB2 1 1
20 22596 1 1 36 PRO HB3 H -2.317 15.950 -1.272 1.00 . A A . 36 PRO HB3 1 1
20 22597 1 1 36 PRO HD2 H -5.510 13.784 -1.083 1.00 . A A . 36 PRO HD2 1 1
20 22598 1 1 36 PRO HD3 H -3.743 13.496 -0.981 1.00 . A A . 36 PRO HD3 1 1
20 22599 1 1 36 PRO HG2 H -5.248 15.899 -2.033 1.00 . A A . 36 PRO HG2 1 1
20 22600 1 1 36 PRO HG3 H -3.876 15.027 -2.795 1.00 . A A . 36 PRO HG3 1 1
20 22601 1 1 36 PRO N N -4.488 14.845 0.431 1.00 . A A . 36 PRO N 1 1
20 22602 1 1 36 PRO O O -3.854 18.106 1.659 1.00 . A A . 36 PRO O 1 1
20 22603 1 1 37 ASP C C -6.529 18.559 2.700 1.00 . A A . 37 ASP C 1 1
20 22604 1 1 37 ASP CA C -6.685 18.365 1.183 1.00 . A A . 37 ASP CA 1 1
20 22605 1 1 37 ASP CB C -8.105 17.883 0.817 1.00 . A A . 37 ASP CB 1 1
20 22606 1 1 37 ASP CG C -9.230 18.870 1.147 1.00 . A A . 37 ASP CG 1 1
20 22607 1 1 37 ASP H H -6.110 16.670 0.035 1.00 . A A . 37 ASP H 1 1
20 22608 1 1 37 ASP HA H -6.479 19.314 0.682 1.00 . A A . 37 ASP HA 1 1
20 22609 1 1 37 ASP HB2 H -8.132 17.664 -0.251 1.00 . A A . 37 ASP HB2 1 1
20 22610 1 1 37 ASP HB3 H -8.308 16.945 1.336 1.00 . A A . 37 ASP HB3 1 1
20 22611 1 1 37 ASP N N -5.751 17.348 0.689 1.00 . A A . 37 ASP N 1 1
20 22612 1 1 37 ASP O O -6.472 19.679 3.218 1.00 . A A . 37 ASP O 1 1
20 22613 1 1 37 ASP OD1 O -9.311 19.368 2.289 1.00 . A A . 37 ASP OD1 1 1
20 22614 1 1 37 ASP OD2 O -10.136 19.069 0.302 1.00 . A A . 37 ASP OD2 1 1
20 22615 1 1 38 LYS C C -4.964 16.926 5.374 1.00 . A A . 38 LYS C 1 1
20 22616 1 1 38 LYS CA C -6.337 17.383 4.883 1.00 . A A . 38 LYS CA 1 1
20 22617 1 1 38 LYS CB C -7.493 16.481 5.368 1.00 . A A . 38 LYS CB 1 1
20 22618 1 1 38 LYS CD C -9.093 18.166 6.388 1.00 . A A . 38 LYS CD 1 1
20 22619 1 1 38 LYS CE C -10.364 18.963 6.115 1.00 . A A . 38 LYS CE 1 1
20 22620 1 1 38 LYS CG C -8.863 17.156 5.266 1.00 . A A . 38 LYS CG 1 1
20 22621 1 1 38 LYS H H -6.312 16.576 2.921 1.00 . A A . 38 LYS H 1 1
20 22622 1 1 38 LYS HA H -6.469 18.379 5.298 1.00 . A A . 38 LYS HA 1 1
20 22623 1 1 38 LYS HB2 H -7.508 15.574 4.765 1.00 . A A . 38 LYS HB2 1 1
20 22624 1 1 38 LYS HB3 H -7.342 16.179 6.403 1.00 . A A . 38 LYS HB3 1 1
20 22625 1 1 38 LYS HD2 H -9.176 17.629 7.331 1.00 . A A . 38 LYS HD2 1 1
20 22626 1 1 38 LYS HD3 H -8.247 18.841 6.432 1.00 . A A . 38 LYS HD3 1 1
20 22627 1 1 38 LYS HE2 H -10.247 19.491 5.166 1.00 . A A . 38 LYS HE2 1 1
20 22628 1 1 38 LYS HE3 H -11.209 18.279 6.018 1.00 . A A . 38 LYS HE3 1 1
20 22629 1 1 38 LYS HG2 H -8.963 17.633 4.296 1.00 . A A . 38 LYS HG2 1 1
20 22630 1 1 38 LYS HG3 H -9.625 16.393 5.344 1.00 . A A . 38 LYS HG3 1 1
20 22631 1 1 38 LYS HZ1 H -10.877 19.501 8.063 1.00 . A A . 38 LYS HZ1 1 1
20 22632 1 1 38 LYS HZ2 H -11.455 20.486 6.927 1.00 . A A . 38 LYS HZ2 1 1
20 22633 1 1 38 LYS HZ3 H -9.855 20.562 7.326 1.00 . A A . 38 LYS HZ3 1 1
20 22634 1 1 38 LYS N N -6.385 17.449 3.424 1.00 . A A . 38 LYS N 1 1
20 22635 1 1 38 LYS NZ N -10.639 19.943 7.178 1.00 . A A . 38 LYS NZ 1 1
20 22636 1 1 38 LYS O O -4.863 16.459 6.512 1.00 . A A . 38 LYS O 1 1
20 22637 1 1 39 ASN C C -1.599 17.130 3.839 1.00 . A A . 39 ASN C 1 1
20 22638 1 1 39 ASN CA C -2.570 16.545 4.877 1.00 . A A . 39 ASN CA 1 1
20 22639 1 1 39 ASN CB C -2.462 15.014 4.974 1.00 . A A . 39 ASN CB 1 1
20 22640 1 1 39 ASN CG C -1.203 14.592 5.695 1.00 . A A . 39 ASN CG 1 1
20 22641 1 1 39 ASN H H -4.056 17.326 3.594 1.00 . A A . 39 ASN H 1 1
20 22642 1 1 39 ASN HA H -2.329 16.956 5.859 1.00 . A A . 39 ASN HA 1 1
20 22643 1 1 39 ASN HB2 H -3.292 14.638 5.557 1.00 . A A . 39 ASN HB2 1 1
20 22644 1 1 39 ASN HB3 H -2.480 14.562 3.982 1.00 . A A . 39 ASN HB3 1 1
20 22645 1 1 39 ASN HD21 H -2.068 12.875 6.391 1.00 . A A . 39 ASN HD21 1 1
20 22646 1 1 39 ASN HD22 H -0.355 13.117 6.769 1.00 . A A . 39 ASN HD22 1 1
20 22647 1 1 39 ASN N N -3.932 16.940 4.526 1.00 . A A . 39 ASN N 1 1
20 22648 1 1 39 ASN ND2 N -1.236 13.450 6.358 1.00 . A A . 39 ASN ND2 1 1
20 22649 1 1 39 ASN O O -1.095 16.404 2.973 1.00 . A A . 39 ASN O 1 1
20 22650 1 1 39 ASN OD1 O -0.206 15.296 5.689 1.00 . A A . 39 ASN OD1 1 1
20 22651 1 1 40 PRO C C 0.855 18.790 2.746 1.00 . A A . 40 PRO C 1 1
20 22652 1 1 40 PRO CA C -0.638 19.135 2.794 1.00 . A A . 40 PRO CA 1 1
20 22653 1 1 40 PRO CB C -0.840 20.625 3.064 1.00 . A A . 40 PRO CB 1 1
20 22654 1 1 40 PRO CD C -1.808 19.410 4.874 1.00 . A A . 40 PRO CD 1 1
20 22655 1 1 40 PRO CG C -1.055 20.704 4.571 1.00 . A A . 40 PRO CG 1 1
20 22656 1 1 40 PRO HA H -1.070 18.883 1.824 1.00 . A A . 40 PRO HA 1 1
20 22657 1 1 40 PRO HB2 H 0.033 21.206 2.784 1.00 . A A . 40 PRO HB2 1 1
20 22658 1 1 40 PRO HB3 H -1.731 20.986 2.550 1.00 . A A . 40 PRO HB3 1 1
20 22659 1 1 40 PRO HD2 H -1.573 19.052 5.881 1.00 . A A . 40 PRO HD2 1 1
20 22660 1 1 40 PRO HD3 H -2.885 19.560 4.760 1.00 . A A . 40 PRO HD3 1 1
20 22661 1 1 40 PRO HG2 H -0.090 20.685 5.085 1.00 . A A . 40 PRO HG2 1 1
20 22662 1 1 40 PRO HG3 H -1.636 21.579 4.868 1.00 . A A . 40 PRO HG3 1 1
20 22663 1 1 40 PRO N N -1.362 18.455 3.868 1.00 . A A . 40 PRO N 1 1
20 22664 1 1 40 PRO O O 1.541 19.088 1.775 1.00 . A A . 40 PRO O 1 1
20 22665 1 1 41 ASN C C 2.925 16.233 3.481 1.00 . A A . 41 ASN C 1 1
20 22666 1 1 41 ASN CA C 2.743 17.673 3.940 1.00 . A A . 41 ASN CA 1 1
20 22667 1 1 41 ASN CB C 3.351 17.970 5.315 1.00 . A A . 41 ASN CB 1 1
20 22668 1 1 41 ASN CG C 2.335 18.281 6.390 1.00 . A A . 41 ASN CG 1 1
20 22669 1 1 41 ASN H H 0.820 17.995 4.606 1.00 . A A . 41 ASN H 1 1
20 22670 1 1 41 ASN HA H 3.354 18.284 3.293 1.00 . A A . 41 ASN HA 1 1
20 22671 1 1 41 ASN HB2 H 3.840 17.064 5.641 1.00 . A A . 41 ASN HB2 1 1
20 22672 1 1 41 ASN HB3 H 4.107 18.752 5.235 1.00 . A A . 41 ASN HB3 1 1
20 22673 1 1 41 ASN HD21 H 3.189 20.099 6.644 1.00 . A A . 41 ASN HD21 1 1
20 22674 1 1 41 ASN HD22 H 1.587 19.924 7.323 1.00 . A A . 41 ASN HD22 1 1
20 22675 1 1 41 ASN N N 1.395 18.200 3.805 1.00 . A A . 41 ASN N 1 1
20 22676 1 1 41 ASN ND2 N 2.359 19.527 6.814 1.00 . A A . 41 ASN ND2 1 1
20 22677 1 1 41 ASN O O 4.057 15.755 3.391 1.00 . A A . 41 ASN O 1 1
20 22678 1 1 41 ASN OD1 O 1.421 17.523 6.693 1.00 . A A . 41 ASN OD1 1 1
20 22679 1 1 42 GLU C C 1.176 13.786 1.501 1.00 . A A . 42 GLU C 1 1
20 22680 1 1 42 GLU CA C 1.933 14.102 2.805 1.00 . A A . 42 GLU CA 1 1
20 22681 1 1 42 GLU CB C 1.586 13.221 4.013 1.00 . A A . 42 GLU CB 1 1
20 22682 1 1 42 GLU CD C 2.334 12.673 6.473 1.00 . A A . 42 GLU CD 1 1
20 22683 1 1 42 GLU CG C 2.495 13.545 5.223 1.00 . A A . 42 GLU CG 1 1
20 22684 1 1 42 GLU H H 0.918 15.903 3.299 1.00 . A A . 42 GLU H 1 1
20 22685 1 1 42 GLU HA H 2.969 13.862 2.591 1.00 . A A . 42 GLU HA 1 1
20 22686 1 1 42 GLU HB2 H 0.537 13.340 4.259 1.00 . A A . 42 GLU HB2 1 1
20 22687 1 1 42 GLU HB3 H 1.736 12.189 3.714 1.00 . A A . 42 GLU HB3 1 1
20 22688 1 1 42 GLU HG2 H 3.532 13.451 4.898 1.00 . A A . 42 GLU HG2 1 1
20 22689 1 1 42 GLU HG3 H 2.345 14.578 5.522 1.00 . A A . 42 GLU HG3 1 1
20 22690 1 1 42 GLU N N 1.847 15.518 3.158 1.00 . A A . 42 GLU N 1 1
20 22691 1 1 42 GLU O O 1.031 12.622 1.128 1.00 . A A . 42 GLU O 1 1
20 22692 1 1 42 GLU OE1 O 1.266 12.639 7.117 1.00 . A A . 42 GLU OE1 1 1
20 22693 1 1 42 GLU OE2 O 3.319 12.003 6.858 1.00 . A A . 42 GLU OE2 1 1
20 22694 1 1 43 GLY C C 1.088 13.905 -1.559 1.00 . A A . 43 GLY C 1 1
20 22695 1 1 43 GLY CA C 0.177 14.667 -0.586 1.00 . A A . 43 GLY CA 1 1
20 22696 1 1 43 GLY H H 0.893 15.750 1.109 1.00 . A A . 43 GLY H 1 1
20 22697 1 1 43 GLY HA2 H -0.769 14.131 -0.494 1.00 . A A . 43 GLY HA2 1 1
20 22698 1 1 43 GLY HA3 H -0.023 15.657 -1.003 1.00 . A A . 43 GLY HA3 1 1
20 22699 1 1 43 GLY N N 0.770 14.815 0.745 1.00 . A A . 43 GLY N 1 1
20 22700 1 1 43 GLY O O 0.615 13.076 -2.334 1.00 . A A . 43 GLY O 1 1
20 22701 1 1 44 GLU C C 3.456 11.938 -1.802 1.00 . A A . 44 GLU C 1 1
20 22702 1 1 44 GLU CA C 3.391 13.390 -2.271 1.00 . A A . 44 GLU CA 1 1
20 22703 1 1 44 GLU CB C 4.781 14.014 -2.091 1.00 . A A . 44 GLU CB 1 1
20 22704 1 1 44 GLU CD C 6.262 16.018 -2.047 1.00 . A A . 44 GLU CD 1 1
20 22705 1 1 44 GLU CG C 4.907 15.486 -2.506 1.00 . A A . 44 GLU CG 1 1
20 22706 1 1 44 GLU H H 2.729 14.859 -0.864 1.00 . A A . 44 GLU H 1 1
20 22707 1 1 44 GLU HA H 3.118 13.374 -3.331 1.00 . A A . 44 GLU HA 1 1
20 22708 1 1 44 GLU HB2 H 5.040 13.932 -1.037 1.00 . A A . 44 GLU HB2 1 1
20 22709 1 1 44 GLU HB3 H 5.504 13.433 -2.664 1.00 . A A . 44 GLU HB3 1 1
20 22710 1 1 44 GLU HG2 H 4.814 15.571 -3.590 1.00 . A A . 44 GLU HG2 1 1
20 22711 1 1 44 GLU HG3 H 4.124 16.081 -2.035 1.00 . A A . 44 GLU HG3 1 1
20 22712 1 1 44 GLU N N 2.403 14.137 -1.492 1.00 . A A . 44 GLU N 1 1
20 22713 1 1 44 GLU O O 3.631 11.051 -2.636 1.00 . A A . 44 GLU O 1 1
20 22714 1 1 44 GLU OE1 O 6.391 16.409 -0.864 1.00 . A A . 44 GLU OE1 1 1
20 22715 1 1 44 GLU OE2 O 7.241 15.963 -2.823 1.00 . A A . 44 GLU OE2 1 1
20 22716 1 1 45 LYS C C 2.237 9.469 -0.675 1.00 . A A . 45 LYS C 1 1
20 22717 1 1 45 LYS CA C 3.299 10.294 0.012 1.00 . A A . 45 LYS CA 1 1
20 22718 1 1 45 LYS CB C 3.035 10.217 1.527 1.00 . A A . 45 LYS CB 1 1
20 22719 1 1 45 LYS CD C 3.842 9.178 3.669 1.00 . A A . 45 LYS CD 1 1
20 22720 1 1 45 LYS CE C 3.867 10.352 4.646 1.00 . A A . 45 LYS CE 1 1
20 22721 1 1 45 LYS CG C 4.214 9.544 2.229 1.00 . A A . 45 LYS CG 1 1
20 22722 1 1 45 LYS H H 3.024 12.419 0.124 1.00 . A A . 45 LYS H 1 1
20 22723 1 1 45 LYS HA H 4.260 9.835 -0.235 1.00 . A A . 45 LYS HA 1 1
20 22724 1 1 45 LYS HB2 H 2.836 11.191 1.963 1.00 . A A . 45 LYS HB2 1 1
20 22725 1 1 45 LYS HB3 H 2.140 9.617 1.707 1.00 . A A . 45 LYS HB3 1 1
20 22726 1 1 45 LYS HD2 H 2.821 8.774 3.681 1.00 . A A . 45 LYS HD2 1 1
20 22727 1 1 45 LYS HD3 H 4.532 8.410 4.019 1.00 . A A . 45 LYS HD3 1 1
20 22728 1 1 45 LYS HE2 H 3.073 11.045 4.390 1.00 . A A . 45 LYS HE2 1 1
20 22729 1 1 45 LYS HE3 H 3.651 9.961 5.640 1.00 . A A . 45 LYS HE3 1 1
20 22730 1 1 45 LYS HG2 H 4.451 8.620 1.702 1.00 . A A . 45 LYS HG2 1 1
20 22731 1 1 45 LYS HG3 H 5.090 10.193 2.202 1.00 . A A . 45 LYS HG3 1 1
20 22732 1 1 45 LYS HZ1 H 5.888 10.445 4.985 1.00 . A A . 45 LYS HZ1 1 1
20 22733 1 1 45 LYS HZ2 H 5.079 11.769 5.491 1.00 . A A . 45 LYS HZ2 1 1
20 22734 1 1 45 LYS HZ3 H 5.356 11.609 3.890 1.00 . A A . 45 LYS HZ3 1 1
20 22735 1 1 45 LYS N N 3.290 11.666 -0.497 1.00 . A A . 45 LYS N 1 1
20 22736 1 1 45 LYS NZ N 5.143 11.090 4.734 1.00 . A A . 45 LYS NZ 1 1
20 22737 1 1 45 LYS O O 2.457 8.279 -0.879 1.00 . A A . 45 LYS O 1 1
20 22738 1 1 46 PHE C C 0.452 8.537 -2.820 1.00 . A A . 46 PHE C 1 1
20 22739 1 1 46 PHE CA C -0.008 9.388 -1.641 1.00 . A A . 46 PHE CA 1 1
20 22740 1 1 46 PHE CB C -1.073 10.383 -2.107 1.00 . A A . 46 PHE CB 1 1
20 22741 1 1 46 PHE CD1 C -2.931 8.827 -2.881 1.00 . A A . 46 PHE CD1 1 1
20 22742 1 1 46 PHE CD2 C -3.320 10.305 -0.977 1.00 . A A . 46 PHE CD2 1 1
20 22743 1 1 46 PHE CE1 C -4.219 8.291 -2.721 1.00 . A A . 46 PHE CE1 1 1
20 22744 1 1 46 PHE CE2 C -4.600 9.757 -0.816 1.00 . A A . 46 PHE CE2 1 1
20 22745 1 1 46 PHE CG C -2.480 9.835 -2.002 1.00 . A A . 46 PHE CG 1 1
20 22746 1 1 46 PHE CZ C -5.050 8.749 -1.683 1.00 . A A . 46 PHE CZ 1 1
20 22747 1 1 46 PHE H H 1.011 11.070 -0.829 1.00 . A A . 46 PHE H 1 1
20 22748 1 1 46 PHE HA H -0.414 8.750 -0.857 1.00 . A A . 46 PHE HA 1 1
20 22749 1 1 46 PHE HB2 H -0.990 11.279 -1.499 1.00 . A A . 46 PHE HB2 1 1
20 22750 1 1 46 PHE HB3 H -0.881 10.681 -3.139 1.00 . A A . 46 PHE HB3 1 1
20 22751 1 1 46 PHE HD1 H -2.297 8.450 -3.676 1.00 . A A . 46 PHE HD1 1 1
20 22752 1 1 46 PHE HD2 H -2.979 11.081 -0.304 1.00 . A A . 46 PHE HD2 1 1
20 22753 1 1 46 PHE HE1 H -4.563 7.519 -3.396 1.00 . A A . 46 PHE HE1 1 1
20 22754 1 1 46 PHE HE2 H -5.224 10.109 -0.015 1.00 . A A . 46 PHE HE2 1 1
20 22755 1 1 46 PHE HZ H -6.037 8.332 -1.558 1.00 . A A . 46 PHE HZ 1 1
20 22756 1 1 46 PHE N N 1.108 10.083 -1.034 1.00 . A A . 46 PHE N 1 1
20 22757 1 1 46 PHE O O -0.043 7.431 -2.998 1.00 . A A . 46 PHE O 1 1
20 22758 1 1 47 LYS C C 2.519 6.997 -4.505 1.00 . A A . 47 LYS C 1 1
20 22759 1 1 47 LYS CA C 1.964 8.394 -4.778 1.00 . A A . 47 LYS CA 1 1
20 22760 1 1 47 LYS CB C 3.016 9.324 -5.411 1.00 . A A . 47 LYS CB 1 1
20 22761 1 1 47 LYS CD C 5.431 10.046 -5.740 1.00 . A A . 47 LYS CD 1 1
20 22762 1 1 47 LYS CE C 5.721 9.594 -7.179 1.00 . A A . 47 LYS CE 1 1
20 22763 1 1 47 LYS CG C 4.486 9.068 -5.027 1.00 . A A . 47 LYS CG 1 1
20 22764 1 1 47 LYS H H 1.759 9.958 -3.315 1.00 . A A . 47 LYS H 1 1
20 22765 1 1 47 LYS HA H 1.128 8.270 -5.459 1.00 . A A . 47 LYS HA 1 1
20 22766 1 1 47 LYS HB2 H 2.919 9.237 -6.489 1.00 . A A . 47 LYS HB2 1 1
20 22767 1 1 47 LYS HB3 H 2.783 10.348 -5.107 1.00 . A A . 47 LYS HB3 1 1
20 22768 1 1 47 LYS HD2 H 4.982 11.040 -5.752 1.00 . A A . 47 LYS HD2 1 1
20 22769 1 1 47 LYS HD3 H 6.366 10.113 -5.184 1.00 . A A . 47 LYS HD3 1 1
20 22770 1 1 47 LYS HE2 H 4.788 9.272 -7.646 1.00 . A A . 47 LYS HE2 1 1
20 22771 1 1 47 LYS HE3 H 6.117 10.437 -7.748 1.00 . A A . 47 LYS HE3 1 1
20 22772 1 1 47 LYS HG2 H 4.604 9.178 -3.953 1.00 . A A . 47 LYS HG2 1 1
20 22773 1 1 47 LYS HG3 H 4.777 8.051 -5.288 1.00 . A A . 47 LYS HG3 1 1
20 22774 1 1 47 LYS HZ1 H 7.656 8.845 -7.264 1.00 . A A . 47 LYS HZ1 1 1
20 22775 1 1 47 LYS HZ2 H 6.544 7.890 -8.022 1.00 . A A . 47 LYS HZ2 1 1
20 22776 1 1 47 LYS HZ3 H 6.654 7.906 -6.386 1.00 . A A . 47 LYS HZ3 1 1
20 22777 1 1 47 LYS N N 1.422 9.040 -3.588 1.00 . A A . 47 LYS N 1 1
20 22778 1 1 47 LYS NZ N 6.705 8.490 -7.218 1.00 . A A . 47 LYS NZ 1 1
20 22779 1 1 47 LYS O O 2.528 6.143 -5.392 1.00 . A A . 47 LYS O 1 1
20 22780 1 1 48 GLN C C 2.290 4.605 -2.480 1.00 . A A . 48 GLN C 1 1
20 22781 1 1 48 GLN CA C 3.488 5.476 -2.848 1.00 . A A . 48 GLN CA 1 1
20 22782 1 1 48 GLN CB C 4.424 5.604 -1.626 1.00 . A A . 48 GLN CB 1 1
20 22783 1 1 48 GLN CD C 6.708 4.690 -1.037 1.00 . A A . 48 GLN CD 1 1
20 22784 1 1 48 GLN CG C 5.914 5.591 -1.987 1.00 . A A . 48 GLN CG 1 1
20 22785 1 1 48 GLN H H 3.060 7.587 -2.686 1.00 . A A . 48 GLN H 1 1
20 22786 1 1 48 GLN HA H 3.998 4.955 -3.663 1.00 . A A . 48 GLN HA 1 1
20 22787 1 1 48 GLN HB2 H 4.205 6.506 -1.056 1.00 . A A . 48 GLN HB2 1 1
20 22788 1 1 48 GLN HB3 H 4.228 4.762 -0.969 1.00 . A A . 48 GLN HB3 1 1
20 22789 1 1 48 GLN HE21 H 6.517 3.065 -2.251 1.00 . A A . 48 GLN HE21 1 1
20 22790 1 1 48 GLN HE22 H 7.470 2.815 -0.807 1.00 . A A . 48 GLN HE22 1 1
20 22791 1 1 48 GLN HG2 H 6.045 5.233 -3.006 1.00 . A A . 48 GLN HG2 1 1
20 22792 1 1 48 GLN HG3 H 6.307 6.607 -1.940 1.00 . A A . 48 GLN HG3 1 1
20 22793 1 1 48 GLN N N 3.063 6.789 -3.310 1.00 . A A . 48 GLN N 1 1
20 22794 1 1 48 GLN NE2 N 6.963 3.448 -1.432 1.00 . A A . 48 GLN NE2 1 1
20 22795 1 1 48 GLN O O 2.378 3.394 -2.646 1.00 . A A . 48 GLN O 1 1
20 22796 1 1 48 GLN OE1 O 7.102 5.093 0.052 1.00 . A A . 48 GLN OE1 1 1
20 22797 1 1 49 ILE C C -0.732 3.859 -2.580 1.00 . A A . 49 ILE C 1 1
20 22798 1 1 49 ILE CA C 0.073 4.435 -1.420 1.00 . A A . 49 ILE CA 1 1
20 22799 1 1 49 ILE CB C -0.829 5.323 -0.530 1.00 . A A . 49 ILE CB 1 1
20 22800 1 1 49 ILE CD1 C -0.921 7.069 1.312 1.00 . A A . 49 ILE CD1 1 1
20 22801 1 1 49 ILE CG1 C -0.022 6.203 0.438 1.00 . A A . 49 ILE CG1 1 1
20 22802 1 1 49 ILE CG2 C -1.803 4.449 0.277 1.00 . A A . 49 ILE CG2 1 1
20 22803 1 1 49 ILE H H 1.124 6.192 -2.027 1.00 . A A . 49 ILE H 1 1
20 22804 1 1 49 ILE HA H 0.462 3.609 -0.823 1.00 . A A . 49 ILE HA 1 1
20 22805 1 1 49 ILE HB H -1.414 5.983 -1.173 1.00 . A A . 49 ILE HB 1 1
20 22806 1 1 49 ILE HD11 H -0.305 7.804 1.826 1.00 . A A . 49 ILE HD11 1 1
20 22807 1 1 49 ILE HD12 H -1.668 7.573 0.697 1.00 . A A . 49 ILE HD12 1 1
20 22808 1 1 49 ILE HD13 H -1.426 6.447 2.050 1.00 . A A . 49 ILE HD13 1 1
20 22809 1 1 49 ILE HG12 H 0.617 5.583 1.067 1.00 . A A . 49 ILE HG12 1 1
20 22810 1 1 49 ILE HG13 H 0.615 6.870 -0.129 1.00 . A A . 49 ILE HG13 1 1
20 22811 1 1 49 ILE HG21 H -1.290 4.022 1.141 1.00 . A A . 49 ILE HG21 1 1
20 22812 1 1 49 ILE HG22 H -2.649 5.047 0.616 1.00 . A A . 49 ILE HG22 1 1
20 22813 1 1 49 ILE HG23 H -2.179 3.645 -0.346 1.00 . A A . 49 ILE HG23 1 1
20 22814 1 1 49 ILE N N 1.208 5.183 -1.957 1.00 . A A . 49 ILE N 1 1
20 22815 1 1 49 ILE O O -1.044 2.667 -2.568 1.00 . A A . 49 ILE O 1 1
20 22816 1 1 50 SER C C -0.872 3.180 -5.421 1.00 . A A . 50 SER C 1 1
20 22817 1 1 50 SER CA C -1.686 4.312 -4.815 1.00 . A A . 50 SER CA 1 1
20 22818 1 1 50 SER CB C -1.769 5.524 -5.756 1.00 . A A . 50 SER CB 1 1
20 22819 1 1 50 SER H H -0.726 5.666 -3.538 1.00 . A A . 50 SER H 1 1
20 22820 1 1 50 SER HA H -2.694 3.946 -4.620 1.00 . A A . 50 SER HA 1 1
20 22821 1 1 50 SER HB2 H -1.911 5.173 -6.778 1.00 . A A . 50 SER HB2 1 1
20 22822 1 1 50 SER HB3 H -2.615 6.149 -5.471 1.00 . A A . 50 SER HB3 1 1
20 22823 1 1 50 SER HG H -0.398 6.680 -6.561 1.00 . A A . 50 SER HG 1 1
20 22824 1 1 50 SER N N -1.052 4.702 -3.567 1.00 . A A . 50 SER N 1 1
20 22825 1 1 50 SER O O -1.343 2.049 -5.486 1.00 . A A . 50 SER O 1 1
20 22826 1 1 50 SER OG O -0.582 6.293 -5.682 1.00 . A A . 50 SER OG 1 1
20 22827 1 1 51 GLN C C 1.423 1.237 -5.684 1.00 . A A . 51 GLN C 1 1
20 22828 1 1 51 GLN CA C 1.285 2.552 -6.445 1.00 . A A . 51 GLN CA 1 1
20 22829 1 1 51 GLN CB C 2.637 3.248 -6.653 1.00 . A A . 51 GLN CB 1 1
20 22830 1 1 51 GLN CD C 4.338 3.202 -8.514 1.00 . A A . 51 GLN CD 1 1
20 22831 1 1 51 GLN CG C 3.639 2.388 -7.435 1.00 . A A . 51 GLN CG 1 1
20 22832 1 1 51 GLN H H 0.675 4.438 -5.670 1.00 . A A . 51 GLN H 1 1
20 22833 1 1 51 GLN HA H 0.857 2.315 -7.418 1.00 . A A . 51 GLN HA 1 1
20 22834 1 1 51 GLN HB2 H 2.450 4.169 -7.207 1.00 . A A . 51 GLN HB2 1 1
20 22835 1 1 51 GLN HB3 H 3.076 3.499 -5.684 1.00 . A A . 51 GLN HB3 1 1
20 22836 1 1 51 GLN HE21 H 3.047 2.558 -9.925 1.00 . A A . 51 GLN HE21 1 1
20 22837 1 1 51 GLN HE22 H 4.327 3.667 -10.482 1.00 . A A . 51 GLN HE22 1 1
20 22838 1 1 51 GLN HG2 H 4.382 1.985 -6.746 1.00 . A A . 51 GLN HG2 1 1
20 22839 1 1 51 GLN HG3 H 3.126 1.550 -7.900 1.00 . A A . 51 GLN HG3 1 1
20 22840 1 1 51 GLN N N 0.381 3.474 -5.781 1.00 . A A . 51 GLN N 1 1
20 22841 1 1 51 GLN NE2 N 3.887 3.113 -9.747 1.00 . A A . 51 GLN NE2 1 1
20 22842 1 1 51 GLN O O 1.414 0.186 -6.315 1.00 . A A . 51 GLN O 1 1
20 22843 1 1 51 GLN OE1 O 5.280 3.942 -8.232 1.00 . A A . 51 GLN OE1 1 1
20 22844 1 1 52 ALA C C 0.356 -0.769 -3.754 1.00 . A A . 52 ALA C 1 1
20 22845 1 1 52 ALA CA C 1.606 0.071 -3.548 1.00 . A A . 52 ALA CA 1 1
20 22846 1 1 52 ALA CB C 1.823 0.430 -2.069 1.00 . A A . 52 ALA CB 1 1
20 22847 1 1 52 ALA H H 1.551 2.163 -3.868 1.00 . A A . 52 ALA H 1 1
20 22848 1 1 52 ALA HA H 2.433 -0.523 -3.924 1.00 . A A . 52 ALA HA 1 1
20 22849 1 1 52 ALA HB1 H 1.728 -0.457 -1.447 1.00 . A A . 52 ALA HB1 1 1
20 22850 1 1 52 ALA HB2 H 2.813 0.860 -1.924 1.00 . A A . 52 ALA HB2 1 1
20 22851 1 1 52 ALA HB3 H 1.076 1.150 -1.738 1.00 . A A . 52 ALA HB3 1 1
20 22852 1 1 52 ALA N N 1.538 1.274 -4.353 1.00 . A A . 52 ALA N 1 1
20 22853 1 1 52 ALA O O 0.448 -1.924 -4.166 1.00 . A A . 52 ALA O 1 1
20 22854 1 1 53 TYR C C -2.276 -1.396 -5.075 1.00 . A A . 53 TYR C 1 1
20 22855 1 1 53 TYR CA C -2.065 -0.948 -3.619 1.00 . A A . 53 TYR CA 1 1
20 22856 1 1 53 TYR CB C -3.196 -0.077 -3.063 1.00 . A A . 53 TYR CB 1 1
20 22857 1 1 53 TYR CD1 C -4.882 -1.877 -2.424 1.00 . A A . 53 TYR CD1 1 1
20 22858 1 1 53 TYR CD2 C -5.571 -0.042 -3.876 1.00 . A A . 53 TYR CD2 1 1
20 22859 1 1 53 TYR CE1 C -6.173 -2.432 -2.510 1.00 . A A . 53 TYR CE1 1 1
20 22860 1 1 53 TYR CE2 C -6.863 -0.576 -3.947 1.00 . A A . 53 TYR CE2 1 1
20 22861 1 1 53 TYR CG C -4.577 -0.689 -3.123 1.00 . A A . 53 TYR CG 1 1
20 22862 1 1 53 TYR CZ C -7.164 -1.781 -3.279 1.00 . A A . 53 TYR CZ 1 1
20 22863 1 1 53 TYR H H -0.861 0.769 -3.217 1.00 . A A . 53 TYR H 1 1
20 22864 1 1 53 TYR HA H -2.004 -1.848 -3.008 1.00 . A A . 53 TYR HA 1 1
20 22865 1 1 53 TYR HB2 H -2.985 0.152 -2.018 1.00 . A A . 53 TYR HB2 1 1
20 22866 1 1 53 TYR HB3 H -3.203 0.866 -3.609 1.00 . A A . 53 TYR HB3 1 1
20 22867 1 1 53 TYR HD1 H -4.129 -2.378 -1.829 1.00 . A A . 53 TYR HD1 1 1
20 22868 1 1 53 TYR HD2 H -5.346 0.869 -4.408 1.00 . A A . 53 TYR HD2 1 1
20 22869 1 1 53 TYR HE1 H -6.385 -3.362 -2.001 1.00 . A A . 53 TYR HE1 1 1
20 22870 1 1 53 TYR HE2 H -7.605 -0.050 -4.528 1.00 . A A . 53 TYR HE2 1 1
20 22871 1 1 53 TYR HH H -8.749 -2.051 -4.293 1.00 . A A . 53 TYR HH 1 1
20 22872 1 1 53 TYR N N -0.819 -0.212 -3.475 1.00 . A A . 53 TYR N 1 1
20 22873 1 1 53 TYR O O -2.878 -2.439 -5.311 1.00 . A A . 53 TYR O 1 1
20 22874 1 1 53 TYR OH O -8.408 -2.317 -3.415 1.00 . A A . 53 TYR OH 1 1
20 22875 1 1 54 GLU C C -1.029 -2.264 -7.863 1.00 . A A . 54 GLU C 1 1
20 22876 1 1 54 GLU CA C -1.799 -0.991 -7.480 1.00 . A A . 54 GLU CA 1 1
20 22877 1 1 54 GLU CB C -1.238 0.205 -8.262 1.00 . A A . 54 GLU CB 1 1
20 22878 1 1 54 GLU CD C -3.143 1.071 -9.743 1.00 . A A . 54 GLU CD 1 1
20 22879 1 1 54 GLU CG C -1.788 0.356 -9.679 1.00 . A A . 54 GLU CG 1 1
20 22880 1 1 54 GLU H H -1.144 0.112 -5.780 1.00 . A A . 54 GLU H 1 1
20 22881 1 1 54 GLU HA H -2.852 -1.126 -7.732 1.00 . A A . 54 GLU HA 1 1
20 22882 1 1 54 GLU HB2 H -1.442 1.124 -7.728 1.00 . A A . 54 GLU HB2 1 1
20 22883 1 1 54 GLU HB3 H -0.154 0.097 -8.329 1.00 . A A . 54 GLU HB3 1 1
20 22884 1 1 54 GLU HG2 H -1.035 0.910 -10.233 1.00 . A A . 54 GLU HG2 1 1
20 22885 1 1 54 GLU HG3 H -1.885 -0.619 -10.152 1.00 . A A . 54 GLU HG3 1 1
20 22886 1 1 54 GLU N N -1.704 -0.692 -6.052 1.00 . A A . 54 GLU N 1 1
20 22887 1 1 54 GLU O O -1.150 -2.750 -8.989 1.00 . A A . 54 GLU O 1 1
20 22888 1 1 54 GLU OE1 O -3.195 2.316 -9.623 1.00 . A A . 54 GLU OE1 1 1
20 22889 1 1 54 GLU OE2 O -4.169 0.387 -9.991 1.00 . A A . 54 GLU OE2 1 1
20 22890 1 1 55 VAL C C -0.349 -5.162 -6.516 1.00 . A A . 55 VAL C 1 1
20 22891 1 1 55 VAL CA C 0.483 -4.066 -7.168 1.00 . A A . 55 VAL CA 1 1
20 22892 1 1 55 VAL CB C 1.931 -4.028 -6.638 1.00 . A A . 55 VAL CB 1 1
20 22893 1 1 55 VAL CG1 C 2.779 -5.080 -7.366 1.00 . A A . 55 VAL CG1 1 1
20 22894 1 1 55 VAL CG2 C 2.558 -2.632 -6.757 1.00 . A A . 55 VAL CG2 1 1
20 22895 1 1 55 VAL H H 0.012 -2.268 -6.116 1.00 . A A . 55 VAL H 1 1
20 22896 1 1 55 VAL HA H 0.519 -4.269 -8.239 1.00 . A A . 55 VAL HA 1 1
20 22897 1 1 55 VAL HB H 1.937 -4.281 -5.579 1.00 . A A . 55 VAL HB 1 1
20 22898 1 1 55 VAL HG11 H 3.782 -5.102 -6.943 1.00 . A A . 55 VAL HG11 1 1
20 22899 1 1 55 VAL HG12 H 2.341 -6.071 -7.242 1.00 . A A . 55 VAL HG12 1 1
20 22900 1 1 55 VAL HG13 H 2.849 -4.858 -8.430 1.00 . A A . 55 VAL HG13 1 1
20 22901 1 1 55 VAL HG21 H 2.404 -2.157 -5.786 1.00 . A A . 55 VAL HG21 1 1
20 22902 1 1 55 VAL HG22 H 3.624 -2.701 -6.945 1.00 . A A . 55 VAL HG22 1 1
20 22903 1 1 55 VAL HG23 H 2.085 -2.013 -7.529 1.00 . A A . 55 VAL HG23 1 1
20 22904 1 1 55 VAL N N -0.198 -2.796 -6.962 1.00 . A A . 55 VAL N 1 1
20 22905 1 1 55 VAL O O -0.645 -6.168 -7.157 1.00 . A A . 55 VAL O 1 1
20 22906 1 1 56 LEU C C -2.905 -6.155 -4.880 1.00 . A A . 56 LEU C 1 1
20 22907 1 1 56 LEU CA C -1.414 -6.070 -4.543 1.00 . A A . 56 LEU CA 1 1
20 22908 1 1 56 LEU CB C -1.190 -5.953 -3.030 1.00 . A A . 56 LEU CB 1 1
20 22909 1 1 56 LEU CD1 C 1.270 -6.757 -3.253 1.00 . A A . 56 LEU CD1 1 1
20 22910 1 1 56 LEU CD2 C 0.763 -4.369 -2.535 1.00 . A A . 56 LEU CD2 1 1
20 22911 1 1 56 LEU CG C 0.276 -5.805 -2.571 1.00 . A A . 56 LEU CG 1 1
20 22912 1 1 56 LEU H H -0.457 -4.172 -4.727 1.00 . A A . 56 LEU H 1 1
20 22913 1 1 56 LEU HA H -0.962 -7.012 -4.864 1.00 . A A . 56 LEU HA 1 1
20 22914 1 1 56 LEU HB2 H -1.785 -5.120 -2.650 1.00 . A A . 56 LEU HB2 1 1
20 22915 1 1 56 LEU HB3 H -1.582 -6.867 -2.580 1.00 . A A . 56 LEU HB3 1 1
20 22916 1 1 56 LEU HD11 H 0.940 -7.791 -3.141 1.00 . A A . 56 LEU HD11 1 1
20 22917 1 1 56 LEU HD12 H 2.249 -6.662 -2.779 1.00 . A A . 56 LEU HD12 1 1
20 22918 1 1 56 LEU HD13 H 1.377 -6.521 -4.312 1.00 . A A . 56 LEU HD13 1 1
20 22919 1 1 56 LEU HD21 H -0.069 -3.678 -2.399 1.00 . A A . 56 LEU HD21 1 1
20 22920 1 1 56 LEU HD22 H 1.334 -4.129 -3.431 1.00 . A A . 56 LEU HD22 1 1
20 22921 1 1 56 LEU HD23 H 1.401 -4.276 -1.659 1.00 . A A . 56 LEU HD23 1 1
20 22922 1 1 56 LEU HG H 0.289 -6.042 -1.531 1.00 . A A . 56 LEU HG 1 1
20 22923 1 1 56 LEU N N -0.746 -4.992 -5.252 1.00 . A A . 56 LEU N 1 1
20 22924 1 1 56 LEU O O -3.531 -7.131 -4.478 1.00 . A A . 56 LEU O 1 1
20 22925 1 1 57 SER C C -5.218 -6.257 -7.053 1.00 . A A . 57 SER C 1 1
20 22926 1 1 57 SER CA C -4.923 -5.224 -5.949 1.00 . A A . 57 SER CA 1 1
20 22927 1 1 57 SER CB C -5.401 -3.809 -6.330 1.00 . A A . 57 SER CB 1 1
20 22928 1 1 57 SER H H -2.985 -4.342 -5.812 1.00 . A A . 57 SER H 1 1
20 22929 1 1 57 SER HA H -5.480 -5.526 -5.063 1.00 . A A . 57 SER HA 1 1
20 22930 1 1 57 SER HB2 H -5.156 -3.130 -5.514 1.00 . A A . 57 SER HB2 1 1
20 22931 1 1 57 SER HB3 H -4.888 -3.482 -7.236 1.00 . A A . 57 SER HB3 1 1
20 22932 1 1 57 SER HG H -7.025 -4.152 -7.368 1.00 . A A . 57 SER HG 1 1
20 22933 1 1 57 SER N N -3.504 -5.186 -5.583 1.00 . A A . 57 SER N 1 1
20 22934 1 1 57 SER O O -6.395 -6.495 -7.338 1.00 . A A . 57 SER O 1 1
20 22935 1 1 57 SER OG O -6.810 -3.722 -6.519 1.00 . A A . 57 SER OG 1 1
20 22936 1 1 58 ASP C C -3.627 -9.110 -8.379 1.00 . A A . 58 ASP C 1 1
20 22937 1 1 58 ASP CA C -4.360 -7.838 -8.754 1.00 . A A . 58 ASP CA 1 1
20 22938 1 1 58 ASP CB C -3.727 -7.302 -10.038 1.00 . A A . 58 ASP CB 1 1
20 22939 1 1 58 ASP CG C -3.832 -8.256 -11.232 1.00 . A A . 58 ASP CG 1 1
20 22940 1 1 58 ASP H H -3.252 -6.728 -7.357 1.00 . A A . 58 ASP H 1 1
20 22941 1 1 58 ASP HA H -5.413 -8.052 -8.942 1.00 . A A . 58 ASP HA 1 1
20 22942 1 1 58 ASP HB2 H -4.126 -6.333 -10.284 1.00 . A A . 58 ASP HB2 1 1
20 22943 1 1 58 ASP HB3 H -2.679 -7.137 -9.841 1.00 . A A . 58 ASP HB3 1 1
20 22944 1 1 58 ASP N N -4.205 -6.871 -7.669 1.00 . A A . 58 ASP N 1 1
20 22945 1 1 58 ASP O O -2.485 -9.050 -7.924 1.00 . A A . 58 ASP O 1 1
20 22946 1 1 58 ASP OD1 O -4.680 -9.178 -11.232 1.00 . A A . 58 ASP OD1 1 1
20 22947 1 1 58 ASP OD2 O -2.967 -8.144 -12.126 1.00 . A A . 58 ASP OD2 1 1
20 22948 1 1 59 ALA C C -2.441 -11.707 -9.492 1.00 . A A . 59 ALA C 1 1
20 22949 1 1 59 ALA CA C -3.587 -11.543 -8.480 1.00 . A A . 59 ALA CA 1 1
20 22950 1 1 59 ALA CB C -4.628 -12.661 -8.575 1.00 . A A . 59 ALA CB 1 1
20 22951 1 1 59 ALA H H -5.126 -10.228 -9.111 1.00 . A A . 59 ALA H 1 1
20 22952 1 1 59 ALA HA H -3.161 -11.576 -7.479 1.00 . A A . 59 ALA HA 1 1
20 22953 1 1 59 ALA HB1 H -5.463 -12.445 -7.907 1.00 . A A . 59 ALA HB1 1 1
20 22954 1 1 59 ALA HB2 H -4.992 -12.754 -9.597 1.00 . A A . 59 ALA HB2 1 1
20 22955 1 1 59 ALA HB3 H -4.178 -13.603 -8.263 1.00 . A A . 59 ALA HB3 1 1
20 22956 1 1 59 ALA N N -4.239 -10.261 -8.633 1.00 . A A . 59 ALA N 1 1
20 22957 1 1 59 ALA O O -1.440 -12.332 -9.157 1.00 . A A . 59 ALA O 1 1
20 22958 1 1 60 LYS C C -0.320 -10.321 -11.549 1.00 . A A . 60 LYS C 1 1
20 22959 1 1 60 LYS CA C -1.471 -11.314 -11.730 1.00 . A A . 60 LYS CA 1 1
20 22960 1 1 60 LYS CB C -2.099 -11.258 -13.134 1.00 . A A . 60 LYS CB 1 1
20 22961 1 1 60 LYS CD C -1.638 -11.924 -15.558 1.00 . A A . 60 LYS CD 1 1
20 22962 1 1 60 LYS CE C -0.468 -12.386 -16.427 1.00 . A A . 60 LYS CE 1 1
20 22963 1 1 60 LYS CG C -1.046 -11.468 -14.224 1.00 . A A . 60 LYS CG 1 1
20 22964 1 1 60 LYS H H -3.348 -10.635 -10.971 1.00 . A A . 60 LYS H 1 1
20 22965 1 1 60 LYS HA H -1.050 -12.315 -11.617 1.00 . A A . 60 LYS HA 1 1
20 22966 1 1 60 LYS HB2 H -2.842 -12.046 -13.213 1.00 . A A . 60 LYS HB2 1 1
20 22967 1 1 60 LYS HB3 H -2.599 -10.308 -13.291 1.00 . A A . 60 LYS HB3 1 1
20 22968 1 1 60 LYS HD2 H -2.312 -12.759 -15.369 1.00 . A A . 60 LYS HD2 1 1
20 22969 1 1 60 LYS HD3 H -2.184 -11.108 -16.035 1.00 . A A . 60 LYS HD3 1 1
20 22970 1 1 60 LYS HE2 H 0.117 -11.525 -16.753 1.00 . A A . 60 LYS HE2 1 1
20 22971 1 1 60 LYS HE3 H 0.171 -13.010 -15.800 1.00 . A A . 60 LYS HE3 1 1
20 22972 1 1 60 LYS HG2 H -0.517 -10.529 -14.368 1.00 . A A . 60 LYS HG2 1 1
20 22973 1 1 60 LYS HG3 H -0.346 -12.232 -13.879 1.00 . A A . 60 LYS HG3 1 1
20 22974 1 1 60 LYS HZ1 H -1.591 -13.874 -17.311 1.00 . A A . 60 LYS HZ1 1 1
20 22975 1 1 60 LYS HZ2 H -0.110 -13.702 -17.984 1.00 . A A . 60 LYS HZ2 1 1
20 22976 1 1 60 LYS HZ3 H -1.291 -12.610 -18.319 1.00 . A A . 60 LYS HZ3 1 1
20 22977 1 1 60 LYS N N -2.516 -11.155 -10.711 1.00 . A A . 60 LYS N 1 1
20 22978 1 1 60 LYS NZ N -0.892 -13.188 -17.589 1.00 . A A . 60 LYS NZ 1 1
20 22979 1 1 60 LYS O O 0.816 -10.632 -11.922 1.00 . A A . 60 LYS O 1 1
20 22980 1 1 61 LYS C C 1.145 -9.065 -9.196 1.00 . A A . 61 LYS C 1 1
20 22981 1 1 61 LYS CA C 0.576 -8.364 -10.424 1.00 . A A . 61 LYS CA 1 1
20 22982 1 1 61 LYS CB C 0.165 -6.929 -10.083 1.00 . A A . 61 LYS CB 1 1
20 22983 1 1 61 LYS CD C 0.645 -4.813 -11.451 1.00 . A A . 61 LYS CD 1 1
20 22984 1 1 61 LYS CE C 2.114 -5.101 -11.780 1.00 . A A . 61 LYS CE 1 1
20 22985 1 1 61 LYS CG C -0.215 -6.072 -11.301 1.00 . A A . 61 LYS CG 1 1
20 22986 1 1 61 LYS H H -1.495 -8.841 -10.822 1.00 . A A . 61 LYS H 1 1
20 22987 1 1 61 LYS HA H 1.362 -8.340 -11.183 1.00 . A A . 61 LYS HA 1 1
20 22988 1 1 61 LYS HB2 H -0.694 -6.963 -9.423 1.00 . A A . 61 LYS HB2 1 1
20 22989 1 1 61 LYS HB3 H 0.979 -6.450 -9.537 1.00 . A A . 61 LYS HB3 1 1
20 22990 1 1 61 LYS HD2 H 0.216 -4.172 -12.225 1.00 . A A . 61 LYS HD2 1 1
20 22991 1 1 61 LYS HD3 H 0.598 -4.269 -10.511 1.00 . A A . 61 LYS HD3 1 1
20 22992 1 1 61 LYS HE2 H 2.710 -4.214 -11.550 1.00 . A A . 61 LYS HE2 1 1
20 22993 1 1 61 LYS HE3 H 2.470 -5.923 -11.158 1.00 . A A . 61 LYS HE3 1 1
20 22994 1 1 61 LYS HG2 H -0.186 -6.654 -12.221 1.00 . A A . 61 LYS HG2 1 1
20 22995 1 1 61 LYS HG3 H -1.232 -5.722 -11.149 1.00 . A A . 61 LYS HG3 1 1
20 22996 1 1 61 LYS HZ1 H 2.094 -4.629 -13.792 1.00 . A A . 61 LYS HZ1 1 1
20 22997 1 1 61 LYS HZ2 H 1.705 -6.187 -13.502 1.00 . A A . 61 LYS HZ2 1 1
20 22998 1 1 61 LYS HZ3 H 3.276 -5.685 -13.377 1.00 . A A . 61 LYS HZ3 1 1
20 22999 1 1 61 LYS N N -0.538 -9.150 -10.950 1.00 . A A . 61 LYS N 1 1
20 23000 1 1 61 LYS NZ N 2.307 -5.429 -13.203 1.00 . A A . 61 LYS NZ 1 1
20 23001 1 1 61 LYS O O 2.362 -9.249 -9.151 1.00 . A A . 61 LYS O 1 1
20 23002 1 1 62 ARG C C 1.644 -11.430 -7.407 1.00 . A A . 62 ARG C 1 1
20 23003 1 1 62 ARG CA C 0.801 -10.196 -7.040 1.00 . A A . 62 ARG CA 1 1
20 23004 1 1 62 ARG CB C -0.314 -10.517 -6.021 1.00 . A A . 62 ARG CB 1 1
20 23005 1 1 62 ARG CD C -0.400 -10.953 -3.468 1.00 . A A . 62 ARG CD 1 1
20 23006 1 1 62 ARG CG C 0.240 -11.303 -4.812 1.00 . A A . 62 ARG CG 1 1
20 23007 1 1 62 ARG CZ C -0.179 -12.911 -1.892 1.00 . A A . 62 ARG CZ 1 1
20 23008 1 1 62 ARG H H -0.679 -9.203 -8.292 1.00 . A A . 62 ARG H 1 1
20 23009 1 1 62 ARG HA H 1.453 -9.494 -6.531 1.00 . A A . 62 ARG HA 1 1
20 23010 1 1 62 ARG HB2 H -0.743 -9.574 -5.675 1.00 . A A . 62 ARG HB2 1 1
20 23011 1 1 62 ARG HB3 H -1.099 -11.105 -6.495 1.00 . A A . 62 ARG HB3 1 1
20 23012 1 1 62 ARG HD2 H -0.232 -9.894 -3.272 1.00 . A A . 62 ARG HD2 1 1
20 23013 1 1 62 ARG HD3 H -1.474 -11.126 -3.501 1.00 . A A . 62 ARG HD3 1 1
20 23014 1 1 62 ARG HE H 1.065 -11.331 -1.980 1.00 . A A . 62 ARG HE 1 1
20 23015 1 1 62 ARG HG2 H 0.115 -12.370 -5.001 1.00 . A A . 62 ARG HG2 1 1
20 23016 1 1 62 ARG HG3 H 1.305 -11.101 -4.699 1.00 . A A . 62 ARG HG3 1 1
20 23017 1 1 62 ARG HH11 H -1.741 -13.155 -3.195 1.00 . A A . 62 ARG HH11 1 1
20 23018 1 1 62 ARG HH12 H -1.506 -14.464 -2.088 1.00 . A A . 62 ARG HH12 1 1
20 23019 1 1 62 ARG HH21 H 1.455 -13.111 -0.712 1.00 . A A . 62 ARG HH21 1 1
20 23020 1 1 62 ARG HH22 H 0.259 -14.341 -0.460 1.00 . A A . 62 ARG HH22 1 1
20 23021 1 1 62 ARG N N 0.306 -9.482 -8.232 1.00 . A A . 62 ARG N 1 1
20 23022 1 1 62 ARG NE N 0.223 -11.731 -2.381 1.00 . A A . 62 ARG NE 1 1
20 23023 1 1 62 ARG NH1 N -1.261 -13.515 -2.378 1.00 . A A . 62 ARG NH1 1 1
20 23024 1 1 62 ARG NH2 N 0.519 -13.461 -0.907 1.00 . A A . 62 ARG NH2 1 1
20 23025 1 1 62 ARG O O 2.645 -11.693 -6.745 1.00 . A A . 62 ARG O 1 1
20 23026 1 1 63 GLU C C 3.551 -12.914 -9.221 1.00 . A A . 63 GLU C 1 1
20 23027 1 1 63 GLU CA C 2.086 -13.269 -8.994 1.00 . A A . 63 GLU CA 1 1
20 23028 1 1 63 GLU CB C 1.489 -13.695 -10.339 1.00 . A A . 63 GLU CB 1 1
20 23029 1 1 63 GLU CD C 0.993 -16.119 -10.166 1.00 . A A . 63 GLU CD 1 1
20 23030 1 1 63 GLU CG C 0.378 -14.731 -10.190 1.00 . A A . 63 GLU CG 1 1
20 23031 1 1 63 GLU H H 0.405 -11.973 -8.900 1.00 . A A . 63 GLU H 1 1
20 23032 1 1 63 GLU HA H 2.056 -14.094 -8.280 1.00 . A A . 63 GLU HA 1 1
20 23033 1 1 63 GLU HB2 H 1.102 -12.819 -10.848 1.00 . A A . 63 GLU HB2 1 1
20 23034 1 1 63 GLU HB3 H 2.270 -14.107 -10.981 1.00 . A A . 63 GLU HB3 1 1
20 23035 1 1 63 GLU HG2 H -0.197 -14.557 -9.281 1.00 . A A . 63 GLU HG2 1 1
20 23036 1 1 63 GLU HG3 H -0.291 -14.653 -11.047 1.00 . A A . 63 GLU HG3 1 1
20 23037 1 1 63 GLU N N 1.309 -12.146 -8.475 1.00 . A A . 63 GLU N 1 1
20 23038 1 1 63 GLU O O 4.440 -13.690 -8.867 1.00 . A A . 63 GLU O 1 1
20 23039 1 1 63 GLU OE1 O 1.295 -16.635 -11.267 1.00 . A A . 63 GLU OE1 1 1
20 23040 1 1 63 GLU OE2 O 1.249 -16.637 -9.057 1.00 . A A . 63 GLU OE2 1 1
20 23041 1 1 64 LEU C C 5.857 -10.759 -9.080 1.00 . A A . 64 LEU C 1 1
20 23042 1 1 64 LEU CA C 5.162 -11.399 -10.258 1.00 . A A . 64 LEU CA 1 1
20 23043 1 1 64 LEU CB C 5.172 -10.455 -11.471 1.00 . A A . 64 LEU CB 1 1
20 23044 1 1 64 LEU CD1 C 6.676 -11.820 -13.016 1.00 . A A . 64 LEU CD1 1 1
20 23045 1 1 64 LEU CD2 C 4.209 -12.285 -12.916 1.00 . A A . 64 LEU CD2 1 1
20 23046 1 1 64 LEU CG C 5.285 -11.205 -12.811 1.00 . A A . 64 LEU CG 1 1
20 23047 1 1 64 LEU H H 3.034 -11.173 -10.111 1.00 . A A . 64 LEU H 1 1
20 23048 1 1 64 LEU HA H 5.714 -12.306 -10.501 1.00 . A A . 64 LEU HA 1 1
20 23049 1 1 64 LEU HB2 H 4.268 -9.845 -11.462 1.00 . A A . 64 LEU HB2 1 1
20 23050 1 1 64 LEU HB3 H 6.023 -9.775 -11.396 1.00 . A A . 64 LEU HB3 1 1
20 23051 1 1 64 LEU HD11 H 6.829 -12.677 -12.359 1.00 . A A . 64 LEU HD11 1 1
20 23052 1 1 64 LEU HD12 H 7.446 -11.075 -12.815 1.00 . A A . 64 LEU HD12 1 1
20 23053 1 1 64 LEU HD13 H 6.771 -12.148 -14.052 1.00 . A A . 64 LEU HD13 1 1
20 23054 1 1 64 LEU HD21 H 3.240 -11.859 -12.644 1.00 . A A . 64 LEU HD21 1 1
20 23055 1 1 64 LEU HD22 H 4.441 -13.108 -12.238 1.00 . A A . 64 LEU HD22 1 1
20 23056 1 1 64 LEU HD23 H 4.171 -12.676 -13.927 1.00 . A A . 64 LEU HD23 1 1
20 23057 1 1 64 LEU HG H 5.122 -10.478 -13.607 1.00 . A A . 64 LEU HG 1 1
20 23058 1 1 64 LEU N N 3.806 -11.782 -9.880 1.00 . A A . 64 LEU N 1 1
20 23059 1 1 64 LEU O O 7.019 -11.058 -8.848 1.00 . A A . 64 LEU O 1 1
20 23060 1 1 65 TYR C C 6.226 -10.391 -6.203 1.00 . A A . 65 TYR C 1 1
20 23061 1 1 65 TYR CA C 5.538 -9.332 -7.060 1.00 . A A . 65 TYR CA 1 1
20 23062 1 1 65 TYR CB C 4.291 -8.739 -6.402 1.00 . A A . 65 TYR CB 1 1
20 23063 1 1 65 TYR CD1 C 5.047 -7.368 -4.444 1.00 . A A . 65 TYR CD1 1 1
20 23064 1 1 65 TYR CD2 C 3.928 -9.493 -4.014 1.00 . A A . 65 TYR CD2 1 1
20 23065 1 1 65 TYR CE1 C 5.230 -7.198 -3.063 1.00 . A A . 65 TYR CE1 1 1
20 23066 1 1 65 TYR CE2 C 4.141 -9.341 -2.634 1.00 . A A . 65 TYR CE2 1 1
20 23067 1 1 65 TYR CG C 4.410 -8.523 -4.915 1.00 . A A . 65 TYR CG 1 1
20 23068 1 1 65 TYR CZ C 4.845 -8.212 -2.164 1.00 . A A . 65 TYR CZ 1 1
20 23069 1 1 65 TYR H H 4.187 -9.767 -8.618 1.00 . A A . 65 TYR H 1 1
20 23070 1 1 65 TYR HA H 6.228 -8.510 -7.205 1.00 . A A . 65 TYR HA 1 1
20 23071 1 1 65 TYR HB2 H 4.050 -7.797 -6.895 1.00 . A A . 65 TYR HB2 1 1
20 23072 1 1 65 TYR HB3 H 3.465 -9.408 -6.572 1.00 . A A . 65 TYR HB3 1 1
20 23073 1 1 65 TYR HD1 H 5.415 -6.638 -5.152 1.00 . A A . 65 TYR HD1 1 1
20 23074 1 1 65 TYR HD2 H 3.447 -10.390 -4.375 1.00 . A A . 65 TYR HD2 1 1
20 23075 1 1 65 TYR HE1 H 5.674 -6.296 -2.677 1.00 . A A . 65 TYR HE1 1 1
20 23076 1 1 65 TYR HE2 H 3.800 -10.100 -1.943 1.00 . A A . 65 TYR HE2 1 1
20 23077 1 1 65 TYR HH H 6.064 -7.793 -0.732 1.00 . A A . 65 TYR HH 1 1
20 23078 1 1 65 TYR N N 5.133 -9.937 -8.319 1.00 . A A . 65 TYR N 1 1
20 23079 1 1 65 TYR O O 7.396 -10.203 -5.874 1.00 . A A . 65 TYR O 1 1
20 23080 1 1 65 TYR OH O 5.145 -8.075 -0.845 1.00 . A A . 65 TYR OH 1 1
20 23081 1 1 66 ASP C C 7.316 -13.149 -5.375 1.00 . A A . 66 ASP C 1 1
20 23082 1 1 66 ASP CA C 5.917 -12.608 -5.078 1.00 . A A . 66 ASP CA 1 1
20 23083 1 1 66 ASP CB C 4.869 -13.704 -5.288 1.00 . A A . 66 ASP CB 1 1
20 23084 1 1 66 ASP CG C 4.833 -14.757 -4.193 1.00 . A A . 66 ASP CG 1 1
20 23085 1 1 66 ASP H H 4.619 -11.597 -6.377 1.00 . A A . 66 ASP H 1 1
20 23086 1 1 66 ASP HA H 5.875 -12.264 -4.042 1.00 . A A . 66 ASP HA 1 1
20 23087 1 1 66 ASP HB2 H 3.893 -13.228 -5.299 1.00 . A A . 66 ASP HB2 1 1
20 23088 1 1 66 ASP HB3 H 5.019 -14.189 -6.253 1.00 . A A . 66 ASP HB3 1 1
20 23089 1 1 66 ASP N N 5.541 -11.510 -5.962 1.00 . A A . 66 ASP N 1 1
20 23090 1 1 66 ASP O O 8.080 -13.464 -4.460 1.00 . A A . 66 ASP O 1 1
20 23091 1 1 66 ASP OD1 O 5.733 -15.624 -4.133 1.00 . A A . 66 ASP OD1 1 1
20 23092 1 1 66 ASP OD2 O 3.826 -14.754 -3.445 1.00 . A A . 66 ASP OD2 1 1
20 23093 1 1 67 LYS C C 9.526 -13.081 -8.259 1.00 . A A . 67 LYS C 1 1
20 23094 1 1 67 LYS CA C 8.896 -13.874 -7.121 1.00 . A A . 67 LYS CA 1 1
20 23095 1 1 67 LYS CB C 8.610 -15.346 -7.453 1.00 . A A . 67 LYS CB 1 1
20 23096 1 1 67 LYS CD C 7.574 -16.864 -9.208 1.00 . A A . 67 LYS CD 1 1
20 23097 1 1 67 LYS CE C 8.578 -16.679 -10.354 1.00 . A A . 67 LYS CE 1 1
20 23098 1 1 67 LYS CG C 7.435 -15.553 -8.426 1.00 . A A . 67 LYS CG 1 1
20 23099 1 1 67 LYS H H 7.028 -12.900 -7.358 1.00 . A A . 67 LYS H 1 1
20 23100 1 1 67 LYS HA H 9.627 -13.877 -6.317 1.00 . A A . 67 LYS HA 1 1
20 23101 1 1 67 LYS HB2 H 9.522 -15.794 -7.848 1.00 . A A . 67 LYS HB2 1 1
20 23102 1 1 67 LYS HB3 H 8.370 -15.855 -6.522 1.00 . A A . 67 LYS HB3 1 1
20 23103 1 1 67 LYS HD2 H 7.886 -17.672 -8.544 1.00 . A A . 67 LYS HD2 1 1
20 23104 1 1 67 LYS HD3 H 6.600 -17.115 -9.628 1.00 . A A . 67 LYS HD3 1 1
20 23105 1 1 67 LYS HE2 H 8.242 -15.836 -10.962 1.00 . A A . 67 LYS HE2 1 1
20 23106 1 1 67 LYS HE3 H 9.563 -16.438 -9.948 1.00 . A A . 67 LYS HE3 1 1
20 23107 1 1 67 LYS HG2 H 6.505 -15.576 -7.855 1.00 . A A . 67 LYS HG2 1 1
20 23108 1 1 67 LYS HG3 H 7.377 -14.721 -9.129 1.00 . A A . 67 LYS HG3 1 1
20 23109 1 1 67 LYS HZ1 H 7.738 -18.256 -11.372 1.00 . A A . 67 LYS HZ1 1 1
20 23110 1 1 67 LYS HZ2 H 9.217 -18.618 -10.801 1.00 . A A . 67 LYS HZ2 1 1
20 23111 1 1 67 LYS HZ3 H 9.047 -17.618 -12.128 1.00 . A A . 67 LYS HZ3 1 1
20 23112 1 1 67 LYS N N 7.673 -13.235 -6.656 1.00 . A A . 67 LYS N 1 1
20 23113 1 1 67 LYS NZ N 8.667 -17.872 -11.219 1.00 . A A . 67 LYS NZ 1 1
20 23114 1 1 67 LYS O O 9.858 -13.649 -9.302 1.00 . A A . 67 LYS O 1 1
20 23115 1 1 68 GLY C C 10.080 -9.441 -8.902 1.00 . A A . 68 GLY C 1 1
20 23116 1 1 68 GLY CA C 10.391 -10.928 -9.030 1.00 . A A . 68 GLY CA 1 1
20 23117 1 1 68 GLY H H 9.325 -11.360 -7.224 1.00 . A A . 68 GLY H 1 1
20 23118 1 1 68 GLY HA2 H 11.464 -11.084 -8.903 1.00 . A A . 68 GLY HA2 1 1
20 23119 1 1 68 GLY HA3 H 10.125 -11.240 -10.039 1.00 . A A . 68 GLY HA3 1 1
20 23120 1 1 68 GLY N N 9.682 -11.768 -8.077 1.00 . A A . 68 GLY N 1 1
20 23121 1 1 68 GLY O O 10.965 -8.628 -9.179 1.00 . A A . 68 GLY O 1 1
20 23122 1 1 69 GLY C C 9.048 -6.950 -7.180 1.00 . A A . 69 GLY C 1 1
20 23123 1 1 69 GLY CA C 8.501 -7.645 -8.416 1.00 . A A . 69 GLY CA 1 1
20 23124 1 1 69 GLY H H 8.124 -9.747 -8.409 1.00 . A A . 69 GLY H 1 1
20 23125 1 1 69 GLY HA2 H 8.916 -7.137 -9.264 1.00 . A A . 69 GLY HA2 1 1
20 23126 1 1 69 GLY HA3 H 7.424 -7.523 -8.475 1.00 . A A . 69 GLY HA3 1 1
20 23127 1 1 69 GLY N N 8.870 -9.051 -8.490 1.00 . A A . 69 GLY N 1 1
20 23128 1 1 69 GLY O O 9.751 -5.949 -7.304 1.00 . A A . 69 GLY O 1 1
20 23129 1 1 70 GLU C C 9.147 -7.856 -3.541 1.00 . A A . 70 GLU C 1 1
20 23130 1 1 70 GLU CA C 9.085 -6.851 -4.709 1.00 . A A . 70 GLU CA 1 1
20 23131 1 1 70 GLU CB C 8.195 -5.637 -4.378 1.00 . A A . 70 GLU CB 1 1
20 23132 1 1 70 GLU CD C 9.854 -3.782 -4.857 1.00 . A A . 70 GLU CD 1 1
20 23133 1 1 70 GLU CG C 8.950 -4.427 -3.814 1.00 . A A . 70 GLU CG 1 1
20 23134 1 1 70 GLU H H 8.178 -8.317 -6.028 1.00 . A A . 70 GLU H 1 1
20 23135 1 1 70 GLU HA H 10.112 -6.509 -4.824 1.00 . A A . 70 GLU HA 1 1
20 23136 1 1 70 GLU HB2 H 7.640 -5.319 -5.259 1.00 . A A . 70 GLU HB2 1 1
20 23137 1 1 70 GLU HB3 H 7.467 -5.932 -3.642 1.00 . A A . 70 GLU HB3 1 1
20 23138 1 1 70 GLU HG2 H 8.233 -3.681 -3.466 1.00 . A A . 70 GLU HG2 1 1
20 23139 1 1 70 GLU HG3 H 9.541 -4.728 -2.953 1.00 . A A . 70 GLU HG3 1 1
20 23140 1 1 70 GLU N N 8.688 -7.447 -6.000 1.00 . A A . 70 GLU N 1 1
20 23141 1 1 70 GLU O O 9.392 -7.457 -2.396 1.00 . A A . 70 GLU O 1 1
20 23142 1 1 70 GLU OE1 O 9.360 -3.037 -5.732 1.00 . A A . 70 GLU OE1 1 1
20 23143 1 1 70 GLU OE2 O 11.079 -4.044 -4.842 1.00 . A A . 70 GLU OE2 1 1
20 23144 1 1 71 GLN C C 8.832 -10.686 -1.888 1.00 . A A . 71 GLN C 1 1
20 23145 1 1 71 GLN CA C 9.459 -10.383 -3.246 1.00 . A A . 71 GLN CA 1 1
20 23146 1 1 71 GLN CB C 10.992 -10.543 -3.327 1.00 . A A . 71 GLN CB 1 1
20 23147 1 1 71 GLN CD C 13.274 -9.687 -2.680 1.00 . A A . 71 GLN CD 1 1
20 23148 1 1 71 GLN CG C 11.777 -9.451 -2.599 1.00 . A A . 71 GLN CG 1 1
20 23149 1 1 71 GLN H H 8.777 -9.270 -4.856 1.00 . A A . 71 GLN H 1 1
20 23150 1 1 71 GLN HA H 9.057 -11.172 -3.881 1.00 . A A . 71 GLN HA 1 1
20 23151 1 1 71 GLN HB2 H 11.280 -11.496 -2.895 1.00 . A A . 71 GLN HB2 1 1
20 23152 1 1 71 GLN HB3 H 11.288 -10.556 -4.377 1.00 . A A . 71 GLN HB3 1 1
20 23153 1 1 71 GLN HE21 H 13.436 -8.518 -4.325 1.00 . A A . 71 GLN HE21 1 1
20 23154 1 1 71 GLN HE22 H 14.875 -9.424 -3.844 1.00 . A A . 71 GLN HE22 1 1
20 23155 1 1 71 GLN HG2 H 11.581 -8.488 -3.067 1.00 . A A . 71 GLN HG2 1 1
20 23156 1 1 71 GLN HG3 H 11.463 -9.438 -1.558 1.00 . A A . 71 GLN HG3 1 1
20 23157 1 1 71 GLN N N 9.053 -9.139 -3.900 1.00 . A A . 71 GLN N 1 1
20 23158 1 1 71 GLN NE2 N 13.919 -9.127 -3.684 1.00 . A A . 71 GLN NE2 1 1
20 23159 1 1 71 GLN O O 9.014 -11.831 -1.412 1.00 . A A . 71 GLN O 1 1
20 23160 1 1 71 GLN OE1 O 13.870 -10.379 -1.866 1.00 . A A . 71 GLN OE1 1 1
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