NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563886 |
2m6y   |
19163 | cing | 4-filtered-FRED | STAR | entry | full | 1135 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m6y
# This FRED archive file contains, for PDB entry <2m6y>:
#
# - 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_2m6y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m6y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9076.15
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 MGHHHHHHSHMVKETTYYDVLGVKPNATQEELKKAYRKLALKYHPDKNPNEGEKFKQISQAYEVLSDAKKRELYDKG
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 THR . 1 1
16 THR . 1 1
17 TYR . 1 1
18 TYR . 1 1
19 ASP . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 PRO . 1 1
26 ASN . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLN . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 TYR . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 TYR . 1 1
44 HIS . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 ASN . 1 1
49 PRO . 1 1
50 ASN . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 PHE . 1 1
56 LYS . 1 1
57 GLN . 1 1
58 ILE . 1 1
59 SER . 1 1
60 GLN . 1 1
61 ALA . 1 1
62 TYR . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 SER . 1 1
67 ASP . 1 1
68 ALA . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 ARG . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 TYR . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
THR 15 15 1 1
THR 16 16 1 1
TYR 17 17 1 1
TYR 18 18 1 1
ASP 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
PRO 25 25 1 1
ASN 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
TYR 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
TYR 43 43 1 1
HIS 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
ASN 48 48 1 1
PRO 49 49 1 1
ASN 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
PHE 55 55 1 1
LYS 56 56 1 1
GLN 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
ALA 61 61 1 1
TYR 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
SER 66 66 1 1
ASP 67 67 1 1
ALA 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
ARG 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
TYR 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
GLY 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
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
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 11 MET HA A 11 . HA 1 1
1 1 2 1 1 11 MET HB3 A 11 . HB1 1 1
2 1 1 1 1 11 MET HA A 11 . HA 1 1
2 1 2 1 1 11 MET QG A 11 . HG# 1 1
3 1 1 1 1 11 MET HA A 11 . HA 1 1
3 1 2 1 1 12 VAL H A 12 . HN 1 1
4 1 1 1 1 12 VAL H A 12 . HN 1 1
4 1 2 1 1 12 VAL HB A 12 . HB 1 1
5 1 1 1 1 12 VAL HA A 12 . HA 1 1
5 1 2 1 1 13 LYS QG A 13 . HG# 1 1
6 1 1 1 1 12 VAL HA A 12 . HA 1 1
6 1 2 1 1 15 THR MG A 15 . HG2# 1 1
7 1 1 1 1 12 VAL HB A 12 . HB 1 1
7 1 2 1 1 13 LYS H A 13 . HN 1 1
8 1 1 1 1 12 VAL HA A 12 . HA 1 1
8 1 2 1 1 13 LYS H A 13 . HN 1 1
9 1 1 1 1 13 LYS HA A 13 . HA 1 1
9 1 2 1 1 13 LYS QG A 13 . HG# 1 1
10 1 1 1 1 13 LYS HA A 13 . HA 1 1
10 1 2 1 1 13 LYS HG2 A 13 . HG2 1 1
11 1 1 1 1 13 LYS QE A 13 . HE# 1 1
11 1 2 1 1 13 LYS QG A 13 . HG# 1 1
12 1 1 1 1 13 LYS HA A 13 . HA 1 1
12 1 2 1 1 13 LYS HB3 A 13 . HB1 1 1
13 1 1 1 1 13 LYS H A 13 . HN 1 1
13 1 2 1 1 13 LYS HB2 A 13 . HB2 1 1
14 1 1 1 1 13 LYS HA A 13 . HA 1 1
14 1 2 1 1 13 LYS HB2 A 13 . HB2 1 1
15 1 1 1 1 13 LYS H A 13 . HN 1 1
15 1 2 1 1 13 LYS QB A 13 . HB# 1 1
16 1 1 1 1 13 LYS H A 13 . HN 1 1
16 1 2 1 1 13 LYS QG A 13 . HG# 1 1
17 1 1 1 1 13 LYS H A 13 . HN 1 1
17 1 2 1 1 13 LYS HA A 13 . HA 1 1
18 1 1 1 1 14 GLU HA A 14 . HA 1 1
18 1 2 1 1 15 THR H A 15 . HN 1 1
19 1 1 1 1 14 GLU HB2 A 14 . HB2 1 1
19 1 2 1 1 15 THR H A 15 . HN 1 1
20 1 1 1 1 15 THR HA A 15 . HA 1 1
20 1 2 1 1 15 THR HB A 15 . HB 1 1
21 1 1 1 1 15 THR HA A 15 . HA 1 1
21 1 2 1 1 15 THR MG A 15 . HG2# 1 1
22 1 1 1 1 15 THR H A 15 . HN 1 1
22 1 2 1 1 15 THR HA A 15 . HA 1 1
23 1 1 1 1 15 THR HB A 15 . HB 1 1
23 1 2 1 1 15 THR MG A 15 . HG2# 1 1
24 1 1 1 1 15 THR H A 15 . HN 1 1
24 1 2 1 1 15 THR HB A 15 . HB 1 1
25 1 1 1 1 15 THR H A 15 . HN 1 1
25 1 2 1 1 15 THR MG A 15 . HG2# 1 1
26 1 1 1 1 14 GLU QG A 14 . HG# 1 1
26 1 2 1 1 16 THR MG A 16 . HG2# 1 1
27 1 1 1 1 15 THR MG A 15 . HG2# 1 1
27 1 2 1 1 16 THR H A 16 . HN 1 1
28 1 1 1 1 15 THR HB A 15 . HB 1 1
28 1 2 1 1 16 THR H A 16 . HN 1 1
29 1 1 1 1 15 THR H A 15 . HN 1 1
29 1 2 1 1 16 THR H A 16 . HN 1 1
30 1 1 1 1 15 THR HA A 15 . HA 1 1
30 1 2 1 1 16 THR H A 16 . HN 1 1
31 1 1 1 1 16 THR HA A 16 . HA 1 1
31 1 2 1 1 16 THR MG A 16 . HG2# 1 1
32 1 1 1 1 16 THR H A 16 . HN 1 1
32 1 2 1 1 16 THR MG A 16 . HG2# 1 1
33 1 1 1 1 16 THR HA A 16 . HA 1 1
33 1 2 1 1 16 THR HB A 16 . HB 1 1
34 1 1 1 1 16 THR HB A 16 . HB 1 1
34 1 2 1 1 16 THR MG A 16 . HG2# 1 1
35 1 1 1 1 16 THR MG A 16 . HG2# 1 1
35 1 2 1 1 18 TYR H A 18 . HN 1 1
36 1 1 1 1 16 THR H A 16 . HN 1 1
36 1 2 1 1 19 ASP HB2 A 19 . HB2 1 1
37 1 1 1 1 16 THR MG A 16 . HG2# 1 1
37 1 2 1 1 19 ASP H A 19 . HN 1 1
38 1 1 1 1 16 THR H A 16 . HN 1 1
38 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
39 1 1 1 1 16 THR MG A 16 . HG2# 1 1
39 1 2 1 1 19 ASP HB2 A 19 . HB2 1 1
40 1 1 1 1 16 THR HA A 16 . HA 1 1
40 1 2 1 1 17 TYR H A 17 . HN 1 1
41 1 1 1 1 16 THR MG A 16 . HG2# 1 1
41 1 2 1 1 17 TYR H A 17 . HN 1 1
42 1 1 1 1 16 THR HB A 16 . HB 1 1
42 1 2 1 1 17 TYR H A 17 . HN 1 1
43 1 1 1 1 16 THR H A 16 . HN 1 1
43 1 2 1 1 17 TYR H A 17 . HN 1 1
44 1 1 1 1 17 TYR H A 17 . HN 1 1
44 1 2 1 1 17 TYR HA A 17 . HA 1 1
45 1 1 1 1 17 TYR HA A 17 . HA 1 1
45 1 2 1 1 17 TYR HB2 A 17 . HB2 1 1
46 1 1 1 1 17 TYR HA A 17 . HA 1 1
46 1 2 1 1 17 TYR HB3 A 17 . HB1 1 1
47 1 1 1 1 17 TYR H A 17 . HN 1 1
47 1 2 1 1 17 TYR HB3 A 17 . HB1 1 1
48 1 1 1 1 17 TYR H A 17 . HN 1 1
48 1 2 1 1 17 TYR HB2 A 17 . HB2 1 1
49 1 1 1 1 17 TYR HB3 A 17 . HB1 1 1
49 1 2 1 1 18 TYR QD A 18 . HD# 1 1
50 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
50 1 2 1 1 18 TYR QD A 18 . HD# 1 1
51 1 1 1 1 17 TYR H A 17 . HN 1 1
51 1 2 1 1 18 TYR H A 18 . HN 1 1
52 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
52 1 2 1 1 18 TYR H A 18 . HN 1 1
53 1 1 1 1 17 TYR H A 17 . HN 1 1
53 1 2 1 1 19 ASP H A 19 . HN 1 1
54 1 1 1 1 17 TYR HA A 17 . HA 1 1
54 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
55 1 1 1 1 17 TYR HA A 17 . HA 1 1
55 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1
56 1 1 1 1 17 TYR HA A 17 . HA 1 1
56 1 2 1 1 20 VAL HB A 20 . HB 1 1
57 1 1 1 1 17 TYR HA A 17 . HA 1 1
57 1 2 1 1 61 ALA MB A 61 . HB# 1 1
58 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
58 1 2 1 1 61 ALA MB A 61 . HB# 1 1
59 1 1 1 1 17 TYR HB3 A 17 . HB1 1 1
59 1 2 1 1 61 ALA MB A 61 . HB# 1 1
60 1 1 1 1 17 TYR HB3 A 17 . HB1 1 1
60 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
61 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
61 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
62 1 1 1 1 17 TYR HA A 17 . HA 1 1
62 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
63 1 1 1 1 17 TYR HB2 A 17 . HB2 1 1
63 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
64 1 1 1 1 16 THR HA A 16 . HA 1 1
64 1 2 1 1 18 TYR H A 18 . HN 1 1
65 1 1 1 1 16 THR HB A 16 . HB 1 1
65 1 2 1 1 18 TYR H A 18 . HN 1 1
66 1 1 1 1 18 TYR HA A 18 . HA 1 1
66 1 2 1 1 18 TYR HB2 A 18 . HB2 1 1
67 1 1 1 1 18 TYR HA A 18 . HA 1 1
67 1 2 1 1 18 TYR HB3 A 18 . HB1 1 1
68 1 1 1 1 18 TYR H A 18 . HN 1 1
68 1 2 1 1 18 TYR HB2 A 18 . HB2 1 1
69 1 1 1 1 18 TYR H A 18 . HN 1 1
69 1 2 1 1 18 TYR HB3 A 18 . HB1 1 1
70 1 1 1 1 18 TYR H A 18 . HN 1 1
70 1 2 1 1 18 TYR HA A 18 . HA 1 1
71 1 1 1 1 18 TYR H A 18 . HN 1 1
71 1 2 1 1 19 ASP H A 19 . HN 1 1
72 1 1 1 1 18 TYR HA A 18 . HA 1 1
72 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
73 1 1 1 1 18 TYR HB3 A 18 . HB1 1 1
73 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
74 1 1 1 1 18 TYR H A 18 . HN 1 1
74 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
75 1 1 1 1 18 TYR H A 18 . HN 1 1
75 1 2 1 1 25 PRO HA A 25 . HA 1 1
76 1 1 1 1 18 TYR HA A 18 . HA 1 1
76 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
77 1 1 1 1 18 TYR H A 18 . HN 1 1
77 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
78 1 1 1 1 18 TYR H A 18 . HN 1 1
78 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
79 1 1 1 1 15 THR HA A 15 . HA 1 1
79 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
80 1 1 1 1 15 THR MG A 15 . HG2# 1 1
80 1 2 1 1 19 ASP HB2 A 19 . HB2 1 1
81 1 1 1 1 15 THR HA A 15 . HA 1 1
81 1 2 1 1 19 ASP HB2 A 19 . HB2 1 1
82 1 1 1 1 15 THR MG A 15 . HG2# 1 1
82 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
83 1 1 1 1 15 THR MG A 15 . HG2# 1 1
83 1 2 1 1 19 ASP H A 19 . HN 1 1
84 1 1 1 1 18 TYR HB3 A 18 . HB1 1 1
84 1 2 1 1 19 ASP H A 19 . HN 1 1
85 1 1 1 1 18 TYR HB2 A 18 . HB2 1 1
85 1 2 1 1 19 ASP H A 19 . HN 1 1
86 1 1 1 1 19 ASP HA A 19 . HA 1 1
86 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
87 1 1 1 1 19 ASP H A 19 . HN 1 1
87 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
88 1 1 1 1 19 ASP HA A 19 . HA 1 1
88 1 2 1 1 19 ASP HB2 A 19 . HB2 1 1
89 1 1 1 1 19 ASP H A 19 . HN 1 1
89 1 2 1 1 19 ASP HA A 19 . HA 1 1
90 1 1 1 1 19 ASP HB3 A 19 . HB1 1 1
90 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
91 1 1 1 1 15 THR MG A 15 . HG2# 1 1
91 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
92 1 1 1 1 15 THR MG A 15 . HG2# 1 1
92 1 2 1 1 20 VAL H A 20 . HN 1 1
93 1 1 1 1 15 THR MG A 15 . HG2# 1 1
93 1 2 1 1 20 VAL HA A 20 . HA 1 1
94 1 1 1 1 17 TYR HA A 17 . HA 1 1
94 1 2 1 1 20 VAL H A 20 . HN 1 1
95 1 1 1 1 18 TYR H A 18 . HN 1 1
95 1 2 1 1 20 VAL H A 20 . HN 1 1
96 1 1 1 1 19 ASP HA A 19 . HA 1 1
96 1 2 1 1 20 VAL H A 20 . HN 1 1
97 1 1 1 1 19 ASP H A 19 . HN 1 1
97 1 2 1 1 20 VAL H A 20 . HN 1 1
98 1 1 1 1 19 ASP HB2 A 19 . HB2 1 1
98 1 2 1 1 20 VAL H A 20 . HN 1 1
99 1 1 1 1 19 ASP HB3 A 19 . HB1 1 1
99 1 2 1 1 20 VAL H A 20 . HN 1 1
100 1 1 1 1 20 VAL HB A 20 . HB 1 1
100 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
101 1 1 1 1 20 VAL HA A 20 . HA 1 1
101 1 2 1 1 20 VAL HB A 20 . HB 1 1
102 1 1 1 1 20 VAL HA A 20 . HA 1 1
102 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1
103 1 1 1 1 20 VAL H A 20 . HN 1 1
103 1 2 1 1 20 VAL HA A 20 . HA 1 1
104 1 1 1 1 20 VAL HB A 20 . HB 1 1
104 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1
105 1 1 1 1 20 VAL HA A 20 . HA 1 1
105 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
106 1 1 1 1 20 VAL MG1 A 20 . HG1# 1 1
106 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
107 1 1 1 1 20 VAL H A 20 . HN 1 1
107 1 2 1 1 20 VAL HB A 20 . HB 1 1
108 1 1 1 1 20 VAL H A 20 . HN 1 1
108 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1
109 1 1 1 1 20 VAL H A 20 . HN 1 1
109 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
110 1 1 1 1 20 VAL HA A 20 . HA 1 1
110 1 2 1 1 22 GLY H A 22 . HN 1 1
111 1 1 1 1 20 VAL MG2 A 20 . HG2# 1 1
111 1 2 1 1 57 GLN HA A 57 . HA 1 1
112 1 1 1 1 20 VAL HB A 20 . HB 1 1
112 1 2 1 1 61 ALA MB A 61 . HB# 1 1
113 1 1 1 1 20 VAL MG2 A 20 . HG2# 1 1
113 1 2 1 1 21 LEU H A 21 . HN 1 1
114 1 1 1 1 20 VAL HA A 20 . HA 1 1
114 1 2 1 1 21 LEU H A 21 . HN 1 1
115 1 1 1 1 20 VAL H A 20 . HN 1 1
115 1 2 1 1 21 LEU H A 21 . HN 1 1
116 1 1 1 1 20 VAL HB A 20 . HB 1 1
116 1 2 1 1 21 LEU H A 21 . HN 1 1
117 1 1 1 1 21 LEU H A 21 . HN 1 1
117 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
118 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
118 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
119 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
119 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
120 1 1 1 1 21 LEU HA A 21 . HA 1 1
120 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
121 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
121 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
122 1 1 1 1 21 LEU HA A 21 . HA 1 1
122 1 2 1 1 21 LEU HB2 A 21 . HB2 1 1
123 1 1 1 1 21 LEU H A 21 . HN 1 1
123 1 2 1 1 21 LEU HA A 21 . HA 1 1
124 1 1 1 1 21 LEU HA A 21 . HA 1 1
124 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
125 1 1 1 1 21 LEU HB2 A 21 . HB2 1 1
125 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
126 1 1 1 1 21 LEU H A 21 . HN 1 1
126 1 2 1 1 21 LEU HG A 21 . HG 1 1
127 1 1 1 1 21 LEU H A 21 . HN 1 1
127 1 2 1 1 21 LEU MD1 A 21 . HD1# 1 1
128 1 1 1 1 21 LEU H A 21 . HN 1 1
128 1 2 1 1 21 LEU HB3 A 21 . HB1 1 1
129 1 1 1 1 21 LEU H A 21 . HN 1 1
129 1 2 1 1 22 GLY QA A 22 . HA# 1 1
130 1 1 1 1 21 LEU H A 21 . HN 1 1
130 1 2 1 1 22 GLY H A 22 . HN 1 1
131 1 1 1 1 21 LEU H A 21 . HN 1 1
131 1 2 1 1 23 VAL H A 23 . HN 1 1
132 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
132 1 2 1 1 36 TYR HB3 A 36 . HB1 1 1
133 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
133 1 2 1 1 36 TYR HA A 36 . HA 1 1
134 1 1 1 1 21 LEU HG A 21 . HG 1 1
134 1 2 1 1 61 ALA MB A 61 . HB# 1 1
135 1 1 1 1 21 LEU H A 21 . HN 1 1
135 1 2 1 1 61 ALA MB A 61 . HB# 1 1
136 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
136 1 2 1 1 62 TYR HA A 62 . HA 1 1
137 1 1 1 1 18 TYR H A 18 . HN 1 1
137 1 2 1 1 22 GLY H A 22 . HN 1 1
138 1 1 1 1 19 ASP HA A 19 . HA 1 1
138 1 2 1 1 22 GLY QA A 22 . HA# 1 1
139 1 1 1 1 19 ASP HA A 19 . HA 1 1
139 1 2 1 1 22 GLY H A 22 . HN 1 1
140 1 1 1 1 21 LEU HA A 21 . HA 1 1
140 1 2 1 1 22 GLY H A 22 . HN 1 1
141 1 1 1 1 22 GLY H A 22 . HN 1 1
141 1 2 1 1 22 GLY QA A 22 . HA# 1 1
142 1 1 1 1 22 GLY QA A 22 . HA# 1 1
142 1 2 1 1 23 VAL HA A 23 . HA 1 1
143 1 1 1 1 22 GLY QA A 22 . HA# 1 1
143 1 2 1 1 39 LEU MD1 A 39 . HD1# 1 1
144 1 1 1 1 18 TYR HB3 A 18 . HB1 1 1
144 1 2 1 1 23 VAL H A 23 . HN 1 1
145 1 1 1 1 18 TYR HB2 A 18 . HB2 1 1
145 1 2 1 1 23 VAL H A 23 . HN 1 1
146 1 1 1 1 19 ASP HA A 19 . HA 1 1
146 1 2 1 1 23 VAL H A 23 . HN 1 1
147 1 1 1 1 22 GLY QA A 22 . HA# 1 1
147 1 2 1 1 23 VAL H A 23 . HN 1 1
148 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
148 1 2 1 1 23 VAL MG2 A 23 . HG2# 1 1
149 1 1 1 1 23 VAL H A 23 . HN 1 1
149 1 2 1 1 23 VAL HB A 23 . HB 1 1
150 1 1 1 1 23 VAL H A 23 . HN 1 1
150 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
151 1 1 1 1 23 VAL HB A 23 . HB 1 1
151 1 2 1 1 23 VAL MG2 A 23 . HG2# 1 1
152 1 1 1 1 23 VAL HB A 23 . HB 1 1
152 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
153 1 1 1 1 23 VAL HA A 23 . HA 1 1
153 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
154 1 1 1 1 23 VAL HA A 23 . HA 1 1
154 1 2 1 1 23 VAL HB A 23 . HB 1 1
155 1 1 1 1 23 VAL HA A 23 . HA 1 1
155 1 2 1 1 23 VAL MG2 A 23 . HG2# 1 1
156 1 1 1 1 23 VAL H A 23 . HN 1 1
156 1 2 1 1 23 VAL HA A 23 . HA 1 1
157 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
157 1 2 1 1 31 GLU QG A 31 . HG# 1 1
158 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
158 1 2 1 1 32 LEU HA A 32 . HA 1 1
159 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
159 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
160 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
160 1 2 1 1 24 LYS H A 24 . HN 1 1
161 1 1 1 1 23 VAL HA A 23 . HA 1 1
161 1 2 1 1 24 LYS H A 24 . HN 1 1
162 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
162 1 2 1 1 24 LYS H A 24 . HN 1 1
163 1 1 1 1 24 LYS H A 24 . HN 1 1
163 1 2 1 1 24 LYS HB2 A 24 . HB2 1 1
164 1 1 1 1 24 LYS H A 24 . HN 1 1
164 1 2 1 1 24 LYS HA A 24 . HA 1 1
165 1 1 1 1 24 LYS HA A 24 . HA 1 1
165 1 2 1 1 24 LYS HB3 A 24 . HB1 1 1
166 1 1 1 1 24 LYS HA A 24 . HA 1 1
166 1 2 1 1 24 LYS HB2 A 24 . HB2 1 1
167 1 1 1 1 24 LYS H A 24 . HN 1 1
167 1 2 1 1 24 LYS HB3 A 24 . HB1 1 1
168 1 1 1 1 24 LYS HB3 A 24 . HB1 1 1
168 1 2 1 1 25 PRO HD3 A 25 . HD1 1 1
169 1 1 1 1 24 LYS HB2 A 24 . HB2 1 1
169 1 2 1 1 25 PRO HD2 A 25 . HD2 1 1
170 1 1 1 1 24 LYS HB3 A 24 . HB1 1 1
170 1 2 1 1 25 PRO HD2 A 25 . HD2 1 1
171 1 1 1 1 24 LYS HB2 A 24 . HB2 1 1
171 1 2 1 1 25 PRO HD3 A 25 . HD1 1 1
172 1 1 1 1 24 LYS HA A 24 . HA 1 1
172 1 2 1 1 25 PRO HD3 A 25 . HD1 1 1
173 1 1 1 1 24 LYS HA A 24 . HA 1 1
173 1 2 1 1 25 PRO HD2 A 25 . HD2 1 1
174 1 1 1 1 24 LYS H A 24 . HN 1 1
174 1 2 1 1 26 ASN H A 26 . HN 1 1
175 1 1 1 1 24 LYS H A 24 . HN 1 1
175 1 2 1 1 27 ALA MB A 27 . HB# 1 1
176 1 1 1 1 25 PRO HA A 25 . HA 1 1
176 1 2 1 1 25 PRO HB2 A 25 . HB2 1 1
177 1 1 1 1 25 PRO HA A 25 . HA 1 1
177 1 2 1 1 25 PRO HB3 A 25 . HB1 1 1
178 1 1 1 1 25 PRO HB2 A 25 . HB2 1 1
178 1 2 1 1 25 PRO HD2 A 25 . HD2 1 1
179 1 1 1 1 24 LYS HB3 A 24 . HB1 1 1
179 1 2 1 1 26 ASN H A 26 . HN 1 1
180 1 1 1 1 24 LYS HB2 A 24 . HB2 1 1
180 1 2 1 1 26 ASN H A 26 . HN 1 1
181 1 1 1 1 25 PRO HD2 A 25 . HD2 1 1
181 1 2 1 1 26 ASN H A 26 . HN 1 1
182 1 1 1 1 25 PRO HA A 25 . HA 1 1
182 1 2 1 1 26 ASN H A 26 . HN 1 1
183 1 1 1 1 26 ASN H A 26 . HN 1 1
183 1 2 1 1 26 ASN HA A 26 . HA 1 1
184 1 1 1 1 26 ASN HA A 26 . HA 1 1
184 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
185 1 1 1 1 26 ASN H A 26 . HN 1 1
185 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
186 1 1 1 1 26 ASN HA A 26 . HA 1 1
186 1 2 1 1 26 ASN HB2 A 26 . HB2 1 1
187 1 1 1 1 26 ASN H A 26 . HN 1 1
187 1 2 1 1 26 ASN HB3 A 26 . HB1 1 1
188 1 1 1 1 26 ASN H A 26 . HN 1 1
188 1 2 1 1 27 ALA MB A 27 . HB# 1 1
189 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
189 1 2 1 1 27 ALA MB A 27 . HB# 1 1
190 1 1 1 1 23 VAL HA A 23 . HA 1 1
190 1 2 1 1 27 ALA MB A 27 . HB# 1 1
191 1 1 1 1 23 VAL MG1 A 23 . HG1# 1 1
191 1 2 1 1 27 ALA H A 27 . HN 1 1
192 1 1 1 1 24 LYS HB2 A 24 . HB2 1 1
192 1 2 1 1 27 ALA H A 27 . HN 1 1
193 1 1 1 1 24 LYS H A 24 . HN 1 1
193 1 2 1 1 27 ALA H A 27 . HN 1 1
194 1 1 1 1 26 ASN HA A 26 . HA 1 1
194 1 2 1 1 27 ALA H A 27 . HN 1 1
195 1 1 1 1 26 ASN H A 26 . HN 1 1
195 1 2 1 1 27 ALA HA A 27 . HA 1 1
196 1 1 1 1 26 ASN HB3 A 26 . HB1 1 1
196 1 2 1 1 27 ALA H A 27 . HN 1 1
197 1 1 1 1 26 ASN H A 26 . HN 1 1
197 1 2 1 1 27 ALA H A 27 . HN 1 1
198 1 1 1 1 27 ALA HA A 27 . HA 1 1
198 1 2 1 1 27 ALA MB A 27 . HB# 1 1
199 1 1 1 1 27 ALA H A 27 . HN 1 1
199 1 2 1 1 27 ALA MB A 27 . HB# 1 1
200 1 1 1 1 27 ALA H A 27 . HN 1 1
200 1 2 1 1 27 ALA HA A 27 . HA 1 1
201 1 1 1 1 27 ALA HA A 27 . HA 1 1
201 1 2 1 1 28 THR MG A 28 . HG2# 1 1
202 1 1 1 1 27 ALA H A 27 . HN 1 1
202 1 2 1 1 29 GLN HA A 29 . HA 1 1
203 1 1 1 1 27 ALA HA A 27 . HA 1 1
203 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
204 1 1 1 1 27 ALA MB A 27 . HB# 1 1
204 1 2 1 1 31 GLU QG A 31 . HG# 1 1
205 1 1 1 1 27 ALA MB A 27 . HB# 1 1
205 1 2 1 1 32 LEU HA A 32 . HA 1 1
206 1 1 1 1 27 ALA MB A 27 . HB# 1 1
206 1 2 1 1 28 THR H A 28 . HN 1 1
207 1 1 1 1 27 ALA HA A 27 . HA 1 1
207 1 2 1 1 28 THR H A 28 . HN 1 1
208 1 1 1 1 27 ALA H A 27 . HN 1 1
208 1 2 1 1 28 THR H A 28 . HN 1 1
209 1 1 1 1 28 THR HB A 28 . HB 1 1
209 1 2 1 1 28 THR MG A 28 . HG2# 1 1
210 1 1 1 1 28 THR HA A 28 . HA 1 1
210 1 2 1 1 28 THR HB A 28 . HB 1 1
211 1 1 1 1 28 THR H A 28 . HN 1 1
211 1 2 1 1 28 THR HA A 28 . HA 1 1
212 1 1 1 1 28 THR HA A 28 . HA 1 1
212 1 2 1 1 28 THR MG A 28 . HG2# 1 1
213 1 1 1 1 28 THR H A 28 . HN 1 1
213 1 2 1 1 28 THR MG A 28 . HG2# 1 1
214 1 1 1 1 28 THR H A 28 . HN 1 1
214 1 2 1 1 28 THR HB A 28 . HB 1 1
215 1 1 1 1 28 THR HB A 28 . HB 1 1
215 1 2 1 1 29 GLN QB A 29 . HB# 1 1
216 1 1 1 1 28 THR HA A 28 . HA 1 1
216 1 2 1 1 29 GLN QB A 29 . HB# 1 1
217 1 1 1 1 28 THR H A 28 . HN 1 1
217 1 2 1 1 29 GLN H A 29 . HN 1 1
218 1 1 1 1 28 THR MG A 28 . HG2# 1 1
218 1 2 1 1 29 GLN H A 29 . HN 1 1
219 1 1 1 1 28 THR HB A 28 . HB 1 1
219 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
220 1 1 1 1 28 THR HB A 28 . HB 1 1
220 1 2 1 1 30 GLU HB2 A 30 . HB2 1 1
221 1 1 1 1 28 THR H A 28 . HN 1 1
221 1 2 1 1 30 GLU H A 30 . HN 1 1
222 1 1 1 1 28 THR H A 28 . HN 1 1
222 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
223 1 1 1 1 28 THR MG A 28 . HG2# 1 1
223 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
224 1 1 1 1 28 THR H A 28 . HN 1 1
224 1 2 1 1 31 GLU QG A 31 . HG# 1 1
225 1 1 1 1 28 THR H A 28 . HN 1 1
225 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
226 1 1 1 1 28 THR HA A 28 . HA 1 1
226 1 2 1 1 29 GLN H A 29 . HN 1 1
227 1 1 1 1 28 THR HB A 28 . HB 1 1
227 1 2 1 1 29 GLN H A 29 . HN 1 1
228 1 1 1 1 29 GLN H A 29 . HN 1 1
228 1 2 1 1 29 GLN QG A 29 . HG# 1 1
229 1 1 1 1 29 GLN QB A 29 . HB# 1 1
229 1 2 1 1 29 GLN QG A 29 . HG# 1 1
230 1 1 1 1 29 GLN HA A 29 . HA 1 1
230 1 2 1 1 29 GLN QB A 29 . HB# 1 1
231 1 1 1 1 29 GLN H A 29 . HN 1 1
231 1 2 1 1 29 GLN QB A 29 . HB# 1 1
232 1 1 1 1 29 GLN HA A 29 . HA 1 1
232 1 2 1 1 29 GLN QG A 29 . HG# 1 1
233 1 1 1 1 29 GLN H A 29 . HN 1 1
233 1 2 1 1 29 GLN HA A 29 . HA 1 1
234 1 1 1 1 28 THR MG A 28 . HG2# 1 1
234 1 2 1 1 30 GLU H A 30 . HN 1 1
235 1 1 1 1 28 THR HB A 28 . HB 1 1
235 1 2 1 1 30 GLU H A 30 . HN 1 1
236 1 1 1 1 28 THR HA A 28 . HA 1 1
236 1 2 1 1 30 GLU H A 30 . HN 1 1
237 1 1 1 1 29 GLN HA A 29 . HA 1 1
237 1 2 1 1 30 GLU H A 30 . HN 1 1
238 1 1 1 1 29 GLN QB A 29 . HB# 1 1
238 1 2 1 1 30 GLU H A 30 . HN 1 1
239 1 1 1 1 29 GLN QG A 29 . HG# 1 1
239 1 2 1 1 30 GLU H A 30 . HN 1 1
240 1 1 1 1 29 GLN H A 29 . HN 1 1
240 1 2 1 1 30 GLU H A 30 . HN 1 1
241 1 1 1 1 30 GLU HA A 30 . HA 1 1
241 1 2 1 1 30 GLU QG A 30 . HG# 1 1
242 1 1 1 1 30 GLU H A 30 . HN 1 1
242 1 2 1 1 30 GLU HB3 A 30 . HB1 1 1
243 1 1 1 1 30 GLU H A 30 . HN 1 1
243 1 2 1 1 30 GLU QG A 30 . HG# 1 1
244 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
244 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
245 1 1 1 1 27 ALA MB A 27 . HB# 1 1
245 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
246 1 1 1 1 27 ALA HA A 27 . HA 1 1
246 1 2 1 1 31 GLU H A 31 . HN 1 1
247 1 1 1 1 28 THR HA A 28 . HA 1 1
247 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
248 1 1 1 1 28 THR HA A 28 . HA 1 1
248 1 2 1 1 31 GLU H A 31 . HN 1 1
249 1 1 1 1 28 THR HB A 28 . HB 1 1
249 1 2 1 1 31 GLU H A 31 . HN 1 1
250 1 1 1 1 28 THR H A 28 . HN 1 1
250 1 2 1 1 31 GLU H A 31 . HN 1 1
251 1 1 1 1 28 THR MG A 28 . HG2# 1 1
251 1 2 1 1 31 GLU H A 31 . HN 1 1
252 1 1 1 1 30 GLU HB3 A 30 . HB1 1 1
252 1 2 1 1 31 GLU H A 31 . HN 1 1
253 1 1 1 1 30 GLU QG A 30 . HG# 1 1
253 1 2 1 1 31 GLU H A 31 . HN 1 1
254 1 1 1 1 30 GLU H A 30 . HN 1 1
254 1 2 1 1 31 GLU H A 31 . HN 1 1
255 1 1 1 1 31 GLU HB2 A 31 . HB2 1 1
255 1 2 1 1 31 GLU QG A 31 . HG# 1 1
256 1 1 1 1 31 GLU HB3 A 31 . HB1 1 1
256 1 2 1 1 31 GLU QG A 31 . HG# 1 1
257 1 1 1 1 31 GLU HA A 31 . HA 1 1
257 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
258 1 1 1 1 31 GLU HA A 31 . HA 1 1
258 1 2 1 1 31 GLU QG A 31 . HG# 1 1
259 1 1 1 1 31 GLU HA A 31 . HA 1 1
259 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
260 1 1 1 1 31 GLU H A 31 . HN 1 1
260 1 2 1 1 31 GLU QG A 31 . HG# 1 1
261 1 1 1 1 31 GLU H A 31 . HN 1 1
261 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
262 1 1 1 1 31 GLU H A 31 . HN 1 1
262 1 2 1 1 32 LEU H A 32 . HN 1 1
263 1 1 1 1 31 GLU HA A 31 . HA 1 1
263 1 2 1 1 34 LYS QB A 34 . HB# 1 1
264 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
264 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
265 1 1 1 1 27 ALA MB A 27 . HB# 1 1
265 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
266 1 1 1 1 27 ALA MB A 27 . HB# 1 1
266 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
267 1 1 1 1 27 ALA MB A 27 . HB# 1 1
267 1 2 1 1 32 LEU H A 32 . HN 1 1
268 1 1 1 1 28 THR HB A 28 . HB 1 1
268 1 2 1 1 32 LEU H A 32 . HN 1 1
269 1 1 1 1 31 GLU HB3 A 31 . HB1 1 1
269 1 2 1 1 32 LEU H A 32 . HN 1 1
270 1 1 1 1 32 LEU HA A 32 . HA 1 1
270 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
271 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
271 1 2 1 1 32 LEU HG A 32 . HG 1 1
272 1 1 1 1 32 LEU HA A 32 . HA 1 1
272 1 2 1 1 32 LEU HG A 32 . HG 1 1
273 1 1 1 1 32 LEU HA A 32 . HA 1 1
273 1 2 1 1 32 LEU HB3 A 32 . HB2 1 1
274 1 1 1 1 32 LEU HB2 A 32 . HB1 1 1
274 1 2 1 1 32 LEU HG A 32 . HG 1 1
275 1 1 1 1 32 LEU HB3 A 32 . HB2 1 1
275 1 2 1 1 32 LEU HG A 32 . HG 1 1
276 1 1 1 1 32 LEU H A 32 . HN 1 1
276 1 2 1 1 32 LEU HA A 32 . HA 1 1
277 1 1 1 1 32 LEU HA A 32 . HA 1 1
277 1 2 1 1 32 LEU HB2 A 32 . HB1 1 1
278 1 1 1 1 32 LEU HB2 A 32 . HB1 1 1
278 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
279 1 1 1 1 32 LEU H A 32 . HN 1 1
279 1 2 1 1 32 LEU HB2 A 32 . HB1 1 1
280 1 1 1 1 32 LEU H A 32 . HN 1 1
280 1 2 1 1 32 LEU HB3 A 32 . HB2 1 1
281 1 1 1 1 32 LEU H A 32 . HN 1 1
281 1 2 1 1 33 LYS QB A 33 . HB# 1 1
282 1 1 1 1 32 LEU HG A 32 . HG 1 1
282 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
283 1 1 1 1 32 LEU HG A 32 . HG 1 1
283 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
284 1 1 1 1 32 LEU HG A 32 . HG 1 1
284 1 2 1 1 71 ARG HD2 A 71 . HD2 1 1
285 1 1 1 1 31 GLU H A 31 . HN 1 1
285 1 2 1 1 33 LYS H A 33 . HN 1 1
286 1 1 1 1 32 LEU H A 32 . HN 1 1
286 1 2 1 1 33 LYS H A 33 . HN 1 1
287 1 1 1 1 32 LEU HG A 32 . HG 1 1
287 1 2 1 1 33 LYS H A 33 . HN 1 1
288 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
288 1 2 1 1 33 LYS H A 33 . HN 1 1
289 1 1 1 1 32 LEU HB3 A 32 . HB2 1 1
289 1 2 1 1 33 LYS H A 33 . HN 1 1
290 1 1 1 1 32 LEU HB2 A 32 . HB1 1 1
290 1 2 1 1 33 LYS H A 33 . HN 1 1
291 1 1 1 1 33 LYS QB A 33 . HB# 1 1
291 1 2 1 1 33 LYS QE A 33 . HE# 1 1
292 1 1 1 1 33 LYS HA A 33 . HA 1 1
292 1 2 1 1 33 LYS QB A 33 . HB# 1 1
293 1 1 1 1 33 LYS H A 33 . HN 1 1
293 1 2 1 1 33 LYS QB A 33 . HB# 1 1
294 1 1 1 1 33 LYS H A 33 . HN 1 1
294 1 2 1 1 33 LYS HA A 33 . HA 1 1
295 1 1 1 1 33 LYS H A 33 . HN 1 1
295 1 2 1 1 34 LYS QB A 34 . HB# 1 1
296 1 1 1 1 33 LYS H A 33 . HN 1 1
296 1 2 1 1 37 ARG H A 37 . HN 1 1
297 1 1 1 1 33 LYS QB A 33 . HB# 1 1
297 1 2 1 1 34 LYS H A 34 . HN 1 1
298 1 1 1 1 34 LYS H A 34 . HN 1 1
298 1 2 1 1 34 LYS QB A 34 . HB# 1 1
299 1 1 1 1 21 LEU HA A 21 . HA 1 1
299 1 2 1 1 35 ALA MB A 35 . HB# 1 1
300 1 1 1 1 23 VAL HB A 23 . HB 1 1
300 1 2 1 1 35 ALA MB A 35 . HB# 1 1
301 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
301 1 2 1 1 35 ALA HA A 35 . HA 1 1
302 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
302 1 2 1 1 35 ALA MB A 35 . HB# 1 1
303 1 1 1 1 32 LEU HA A 32 . HA 1 1
303 1 2 1 1 35 ALA MB A 35 . HB# 1 1
304 1 1 1 1 35 ALA HA A 35 . HA 1 1
304 1 2 1 1 35 ALA MB A 35 . HB# 1 1
305 1 1 1 1 35 ALA H A 35 . HN 1 1
305 1 2 1 1 35 ALA HA A 35 . HA 1 1
306 1 1 1 1 35 ALA H A 35 . HN 1 1
306 1 2 1 1 35 ALA MB A 35 . HB# 1 1
307 1 1 1 1 35 ALA H A 35 . HN 1 1
307 1 2 1 1 36 TYR H A 36 . HN 1 1
308 1 1 1 1 35 ALA HA A 35 . HA 1 1
308 1 2 1 1 38 LYS HB3 A 38 . HB1 1 1
309 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
309 1 2 1 1 36 TYR H A 36 . HN 1 1
310 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
310 1 2 1 1 36 TYR H A 36 . HN 1 1
311 1 1 1 1 33 LYS HA A 33 . HA 1 1
311 1 2 1 1 36 TYR HB3 A 36 . HB1 1 1
312 1 1 1 1 33 LYS HA A 33 . HA 1 1
312 1 2 1 1 36 TYR H A 36 . HN 1 1
313 1 1 1 1 35 ALA HA A 35 . HA 1 1
313 1 2 1 1 36 TYR H A 36 . HN 1 1
314 1 1 1 1 35 ALA MB A 35 . HB# 1 1
314 1 2 1 1 36 TYR H A 36 . HN 1 1
315 1 1 1 1 36 TYR H A 36 . HN 1 1
315 1 2 1 1 36 TYR HB2 A 36 . HB2 1 1
316 1 1 1 1 36 TYR HA A 36 . HA 1 1
316 1 2 1 1 36 TYR HB3 A 36 . HB1 1 1
317 1 1 1 1 36 TYR HA A 36 . HA 1 1
317 1 2 1 1 36 TYR HB2 A 36 . HB2 1 1
318 1 1 1 1 36 TYR H A 36 . HN 1 1
318 1 2 1 1 36 TYR HA A 36 . HA 1 1
319 1 1 1 1 36 TYR H A 36 . HN 1 1
319 1 2 1 1 36 TYR HB3 A 36 . HB1 1 1
320 1 1 1 1 36 TYR HB2 A 36 . HB2 1 1
320 1 2 1 1 61 ALA H A 61 . HN 1 1
321 1 1 1 1 35 ALA H A 35 . HN 1 1
321 1 2 1 1 37 ARG H A 37 . HN 1 1
322 1 1 1 1 36 TYR HB2 A 36 . HB2 1 1
322 1 2 1 1 37 ARG H A 37 . HN 1 1
323 1 1 1 1 36 TYR H A 36 . HN 1 1
323 1 2 1 1 37 ARG H A 37 . HN 1 1
324 1 1 1 1 37 ARG H A 37 . HN 1 1
324 1 2 1 1 37 ARG HB2 A 37 . HB2 1 1
325 1 1 1 1 37 ARG H A 37 . HN 1 1
325 1 2 1 1 37 ARG HA A 37 . HA 1 1
326 1 1 1 1 37 ARG HA A 37 . HA 1 1
326 1 2 1 1 37 ARG QB A 37 . HB# 1 1
327 1 1 1 1 37 ARG HA A 37 . HA 1 1
327 1 2 1 1 37 ARG QG A 37 . HG# 1 1
328 1 1 1 1 37 ARG HA A 37 . HA 1 1
328 1 2 1 1 37 ARG HB2 A 37 . HB2 1 1
329 1 1 1 1 37 ARG H A 37 . HN 1 1
329 1 2 1 1 37 ARG HB3 A 37 . HB1 1 1
330 1 1 1 1 37 ARG HA A 37 . HA 1 1
330 1 2 1 1 37 ARG QD A 37 . HD# 1 1
331 1 1 1 1 37 ARG HA A 37 . HA 1 1
331 1 2 1 1 37 ARG HB3 A 37 . HB1 1 1
332 1 1 1 1 37 ARG H A 37 . HN 1 1
332 1 2 1 1 37 ARG QB A 37 . HB# 1 1
333 1 1 1 1 37 ARG H A 37 . HN 1 1
333 1 2 1 1 37 ARG QD A 37 . HD# 1 1
334 1 1 1 1 37 ARG H A 37 . HN 1 1
334 1 2 1 1 38 LYS H A 38 . HN 1 1
335 1 1 1 1 37 ARG H A 37 . HN 1 1
335 1 2 1 1 39 LEU H A 39 . HN 1 1
336 1 1 1 1 37 ARG H A 37 . HN 1 1
336 1 2 1 1 41 LEU QD A 41 . HD* 1 1
337 1 1 1 1 35 ALA HA A 35 . HA 1 1
337 1 2 1 1 38 LYS H A 38 . HN 1 1
338 1 1 1 1 36 TYR H A 36 . HN 1 1
338 1 2 1 1 38 LYS H A 38 . HN 1 1
339 1 1 1 1 37 ARG HA A 37 . HA 1 1
339 1 2 1 1 38 LYS H A 38 . HN 1 1
340 1 1 1 1 38 LYS HA A 38 . HA 1 1
340 1 2 1 1 38 LYS QB A 38 . HB# 1 1
341 1 1 1 1 38 LYS H A 38 . HN 1 1
341 1 2 1 1 38 LYS QB A 38 . HB# 1 1
342 1 1 1 1 38 LYS H A 38 . HN 1 1
342 1 2 1 1 38 LYS HA A 38 . HA 1 1
343 1 1 1 1 38 LYS H A 38 . HN 1 1
343 1 2 1 1 39 LEU H A 39 . HN 1 1
344 1 1 1 1 38 LYS H A 38 . HN 1 1
344 1 2 1 1 41 LEU H A 41 . HN 1 1
345 1 1 1 1 36 TYR HA A 36 . HA 1 1
345 1 2 1 1 39 LEU HG A 39 . HG 1 1
346 1 1 1 1 36 TYR HA A 36 . HA 1 1
346 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
347 1 1 1 1 36 TYR HA A 36 . HA 1 1
347 1 2 1 1 39 LEU H A 39 . HN 1 1
348 1 1 1 1 36 TYR H A 36 . HN 1 1
348 1 2 1 1 39 LEU H A 39 . HN 1 1
349 1 1 1 1 39 LEU H A 39 . HN 1 1
349 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
350 1 1 1 1 39 LEU HA A 39 . HA 1 1
350 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1
351 1 1 1 1 39 LEU HA A 39 . HA 1 1
351 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
352 1 1 1 1 39 LEU H A 39 . HN 1 1
352 1 2 1 1 39 LEU HA A 39 . HA 1 1
353 1 1 1 1 39 LEU MD1 A 39 . HD1# 1 1
353 1 2 1 1 39 LEU MD2 A 39 . HD2# 1 1
354 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
354 1 2 1 1 39 LEU HG A 39 . HG 1 1
355 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
355 1 2 1 1 39 LEU HG A 39 . HG 1 1
356 1 1 1 1 39 LEU HA A 39 . HA 1 1
356 1 2 1 1 39 LEU HG A 39 . HG 1 1
357 1 1 1 1 39 LEU H A 39 . HN 1 1
357 1 2 1 1 39 LEU HG A 39 . HG 1 1
358 1 1 1 1 39 LEU H A 39 . HN 1 1
358 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1
359 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
359 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
360 1 1 1 1 37 ARG HA A 37 . HA 1 1
360 1 2 1 1 40 ALA MB A 40 . HB# 1 1
361 1 1 1 1 37 ARG HA A 37 . HA 1 1
361 1 2 1 1 40 ALA H A 40 . HN 1 1
362 1 1 1 1 38 LYS H A 38 . HN 1 1
362 1 2 1 1 40 ALA H A 40 . HN 1 1
363 1 1 1 1 39 LEU H A 39 . HN 1 1
363 1 2 1 1 40 ALA MB A 40 . HB# 1 1
364 1 1 1 1 39 LEU HG A 39 . HG 1 1
364 1 2 1 1 40 ALA H A 40 . HN 1 1
365 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
365 1 2 1 1 40 ALA H A 40 . HN 1 1
366 1 1 1 1 39 LEU HA A 39 . HA 1 1
366 1 2 1 1 40 ALA H A 40 . HN 1 1
367 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
367 1 2 1 1 40 ALA H A 40 . HN 1 1
368 1 1 1 1 39 LEU H A 39 . HN 1 1
368 1 2 1 1 40 ALA H A 40 . HN 1 1
369 1 1 1 1 40 ALA HA A 40 . HA 1 1
369 1 2 1 1 40 ALA MB A 40 . HB# 1 1
370 1 1 1 1 40 ALA H A 40 . HN 1 1
370 1 2 1 1 40 ALA HA A 40 . HA 1 1
371 1 1 1 1 40 ALA H A 40 . HN 1 1
371 1 2 1 1 40 ALA MB A 40 . HB# 1 1
372 1 1 1 1 40 ALA MB A 40 . HB# 1 1
372 1 2 1 1 41 LEU H A 41 . HN 1 1
373 1 1 1 1 40 ALA H A 40 . HN 1 1
373 1 2 1 1 41 LEU QD A 41 . HD* 1 1
374 1 1 1 1 40 ALA H A 40 . HN 1 1
374 1 2 1 1 41 LEU H A 41 . HN 1 1
375 1 1 1 1 37 ARG HA A 37 . HA 1 1
375 1 2 1 1 41 LEU H A 41 . HN 1 1
376 1 1 1 1 40 ALA HA A 40 . HA 1 1
376 1 2 1 1 41 LEU H A 41 . HN 1 1
377 1 1 1 1 41 LEU H A 41 . HN 1 1
377 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
378 1 1 1 1 41 LEU HA A 41 . HA 1 1
378 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
379 1 1 1 1 41 LEU HA A 41 . HA 1 1
379 1 2 1 1 41 LEU HG A 41 . HG 1 1
380 1 1 1 1 41 LEU H A 41 . HN 1 1
380 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
381 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
381 1 2 1 1 41 LEU QD A 41 . HD* 1 1
382 1 1 1 1 41 LEU H A 41 . HN 1 1
382 1 2 1 1 41 LEU HG A 41 . HG 1 1
383 1 1 1 1 41 LEU H A 41 . HN 1 1
383 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
384 1 1 1 1 41 LEU HA A 41 . HA 1 1
384 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
385 1 1 1 1 41 LEU HA A 41 . HA 1 1
385 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
386 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
386 1 2 1 1 41 LEU MD1 A 41 . HD1# 1 1
387 1 1 1 1 41 LEU H A 41 . HN 1 1
387 1 2 1 1 41 LEU QD A 41 . HD* 1 1
388 1 1 1 1 41 LEU H A 41 . HN 1 1
388 1 2 1 1 41 LEU HA A 41 . HA 1 1
389 1 1 1 1 41 LEU H A 41 . HN 1 1
389 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
390 1 1 1 1 42 LYS HA A 42 . HA 1 1
390 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
391 1 1 1 1 42 LYS HA A 42 . HA 1 1
391 1 2 1 1 42 LYS HG3 A 42 . HG1 1 1
392 1 1 1 1 42 LYS H A 42 . HN 1 1
392 1 2 1 1 42 LYS HG3 A 42 . HG1 1 1
393 1 1 1 1 42 LYS HB2 A 42 . HB2 1 1
393 1 2 1 1 42 LYS HG3 A 42 . HG1 1 1
394 1 1 1 1 42 LYS QE A 42 . HE# 1 1
394 1 2 1 1 42 LYS HG3 A 42 . HG1 1 1
395 1 1 1 1 42 LYS HA A 42 . HA 1 1
395 1 2 1 1 42 LYS QD A 42 . HD# 1 1
396 1 1 1 1 42 LYS HA A 42 . HA 1 1
396 1 2 1 1 42 LYS HB3 A 42 . HB1 1 1
397 1 1 1 1 42 LYS HA A 42 . HA 1 1
397 1 2 1 1 42 LYS HB2 A 42 . HB2 1 1
398 1 1 1 1 42 LYS QE A 42 . HE# 1 1
398 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
399 1 1 1 1 42 LYS HB3 A 42 . HB1 1 1
399 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
400 1 1 1 1 42 LYS HB3 A 42 . HB1 1 1
400 1 2 1 1 42 LYS HG3 A 42 . HG1 1 1
401 1 1 1 1 42 LYS H A 42 . HN 1 1
401 1 2 1 1 42 LYS HG2 A 42 . HG2 1 1
402 1 1 1 1 42 LYS H A 42 . HN 1 1
402 1 2 1 1 42 LYS HA A 42 . HA 1 1
403 1 1 1 1 42 LYS H A 42 . HN 1 1
403 1 2 1 1 42 LYS HB3 A 42 . HB1 1 1
404 1 1 1 1 42 LYS H A 42 . HN 1 1
404 1 2 1 1 42 LYS HB2 A 42 . HB2 1 1
405 1 1 1 1 42 LYS HB2 A 42 . HB2 1 1
405 1 2 1 1 43 TYR H A 43 . HN 1 1
406 1 1 1 1 42 LYS H A 42 . HN 1 1
406 1 2 1 1 43 TYR H A 43 . HN 1 1
407 1 1 1 1 42 LYS HB3 A 42 . HB1 1 1
407 1 2 1 1 43 TYR H A 43 . HN 1 1
408 1 1 1 1 42 LYS H A 42 . HN 1 1
408 1 2 1 1 43 TYR HB3 A 43 . HB1 1 1
409 1 1 1 1 42 LYS HG2 A 42 . HG2 1 1
409 1 2 1 1 43 TYR H A 43 . HN 1 1
410 1 1 1 1 42 LYS HA A 42 . HA 1 1
410 1 2 1 1 43 TYR H A 43 . HN 1 1
411 1 1 1 1 43 TYR H A 43 . HN 1 1
411 1 2 1 1 43 TYR HB3 A 43 . HB1 1 1
412 1 1 1 1 43 TYR H A 43 . HN 1 1
412 1 2 1 1 43 TYR HA A 43 . HA 1 1
413 1 1 1 1 43 TYR H A 43 . HN 1 1
413 1 2 1 1 43 TYR HB2 A 43 . HB2 1 1
414 1 1 1 1 43 TYR HA A 43 . HA 1 1
414 1 2 1 1 48 ASN HB2 A 48 . HB2 1 1
415 1 1 1 1 43 TYR HB2 A 43 . HB2 1 1
415 1 2 1 1 54 LYS H A 54 . HN 1 1
416 1 1 1 1 43 TYR HA A 43 . HA 1 1
416 1 2 1 1 55 PHE H A 55 . HN 1 1
417 1 1 1 1 43 TYR HA A 43 . HA 1 1
417 1 2 1 1 44 HIS H A 44 . HN 1 1
418 1 1 1 1 44 HIS HA A 44 . HA 1 1
418 1 2 1 1 44 HIS HB2 A 44 . HB2 1 1
419 1 1 1 1 44 HIS H A 44 . HN 1 1
419 1 2 1 1 44 HIS HB3 A 44 . HB1 1 1
420 1 1 1 1 44 HIS HA A 44 . HA 1 1
420 1 2 1 1 44 HIS HB3 A 44 . HB1 1 1
421 1 1 1 1 44 HIS H A 44 . HN 1 1
421 1 2 1 1 44 HIS HB2 A 44 . HB2 1 1
422 1 1 1 1 44 HIS HA A 44 . HA 1 1
422 1 2 1 1 45 PRO QD A 45 . HD# 1 1
423 1 1 1 1 44 HIS HB2 A 44 . HB2 1 1
423 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
424 1 1 1 1 44 HIS HB2 A 44 . HB2 1 1
424 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
425 1 1 1 1 44 HIS HA A 44 . HA 1 1
425 1 2 1 1 45 PRO QG A 45 . HG# 1 1
426 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
426 1 2 1 1 45 PRO QG A 45 . HG# 1 1
427 1 1 1 1 45 PRO HA A 45 . HA 1 1
427 1 2 1 1 45 PRO QG A 45 . HG# 1 1
428 1 1 1 1 45 PRO HA A 45 . HA 1 1
428 1 2 1 1 45 PRO HB2 A 45 . HB2 1 1
429 1 1 1 1 45 PRO HA A 45 . HA 1 1
429 1 2 1 1 45 PRO HB3 A 45 . HB1 1 1
430 1 1 1 1 45 PRO HA A 45 . HA 1 1
430 1 2 1 1 49 PRO HA A 49 . HA 1 1
431 1 1 1 1 46 ASP HA A 46 . HA 1 1
431 1 2 1 1 46 ASP QB A 46 . HB# 1 1
432 1 1 1 1 46 ASP QB A 46 . HB# 1 1
432 1 2 1 1 47 LYS H A 47 . HN 1 1
433 1 1 1 1 47 LYS HA A 47 . HA 1 1
433 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
434 1 1 1 1 47 LYS HA A 47 . HA 1 1
434 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
435 1 1 1 1 47 LYS H A 47 . HN 1 1
435 1 2 1 1 47 LYS HB2 A 47 . HB2 1 1
436 1 1 1 1 47 LYS H A 47 . HN 1 1
436 1 2 1 1 47 LYS HB3 A 47 . HB1 1 1
437 1 1 1 1 47 LYS HB2 A 47 . HB2 1 1
437 1 2 1 1 47 LYS QG A 47 . HG# 1 1
438 1 1 1 1 47 LYS H A 47 . HN 1 1
438 1 2 1 1 47 LYS HA A 47 . HA 1 1
439 1 1 1 1 47 LYS H A 47 . HN 1 1
439 1 2 1 1 47 LYS QB A 47 . HB# 1 1
440 1 1 1 1 47 LYS H A 47 . HN 1 1
440 1 2 1 1 48 ASN H A 48 . HN 1 1
441 1 1 1 1 45 PRO HA A 45 . HA 1 1
441 1 2 1 1 48 ASN H A 48 . HN 1 1
442 1 1 1 1 48 ASN H A 48 . HN 1 1
442 1 2 1 1 48 ASN HA A 48 . HA 1 1
443 1 1 1 1 48 ASN HA A 48 . HA 1 1
443 1 2 1 1 48 ASN HB2 A 48 . HB2 1 1
444 1 1 1 1 48 ASN HB2 A 48 . HB2 1 1
444 1 2 1 1 48 ASN QD A 48 . HD2# 1 1
445 1 1 1 1 48 ASN HB3 A 48 . HB1 1 1
445 1 2 1 1 48 ASN QD A 48 . HD2# 1 1
446 1 1 1 1 48 ASN HA A 48 . HA 1 1
446 1 2 1 1 48 ASN HB3 A 48 . HB1 1 1
447 1 1 1 1 48 ASN H A 48 . HN 1 1
447 1 2 1 1 48 ASN HB3 A 48 . HB1 1 1
448 1 1 1 1 48 ASN HA A 48 . HA 1 1
448 1 2 1 1 49 PRO HG2 A 49 . HG2 1 1
449 1 1 1 1 48 ASN H A 48 . HN 1 1
449 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
450 1 1 1 1 48 ASN HA A 48 . HA 1 1
450 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
451 1 1 1 1 48 ASN HA A 48 . HA 1 1
451 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
452 1 1 1 1 48 ASN H A 48 . HN 1 1
452 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
453 1 1 1 1 48 ASN HB3 A 48 . HB1 1 1
453 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
454 1 1 1 1 48 ASN HB3 A 48 . HB1 1 1
454 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
455 1 1 1 1 48 ASN HB2 A 48 . HB2 1 1
455 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
456 1 1 1 1 49 PRO HA A 49 . HA 1 1
456 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
457 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
457 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
458 1 1 1 1 49 PRO HD3 A 49 . HD1 1 1
458 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
459 1 1 1 1 49 PRO HB2 A 49 . HB2 1 1
459 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
460 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
460 1 2 1 1 49 PRO HG2 A 49 . HG2 1 1
461 1 1 1 1 49 PRO HA A 49 . HA 1 1
461 1 2 1 1 49 PRO HG2 A 49 . HG2 1 1
462 1 1 1 1 49 PRO HA A 49 . HA 1 1
462 1 2 1 1 49 PRO HB3 A 49 . HB1 1 1
463 1 1 1 1 49 PRO HA A 49 . HA 1 1
463 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
464 1 1 1 1 49 PRO HA A 49 . HA 1 1
464 1 2 1 1 49 PRO HB2 A 49 . HB2 1 1
465 1 1 1 1 49 PRO HB2 A 49 . HB2 1 1
465 1 2 1 1 49 PRO HG2 A 49 . HG2 1 1
466 1 1 1 1 49 PRO HB3 A 49 . HB1 1 1
466 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
467 1 1 1 1 49 PRO HD3 A 49 . HD1 1 1
467 1 2 1 1 49 PRO HG2 A 49 . HG2 1 1
468 1 1 1 1 49 PRO HB2 A 49 . HB2 1 1
468 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
469 1 1 1 1 49 PRO HB2 A 49 . HB2 1 1
469 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
470 1 1 1 1 49 PRO HA A 49 . HA 1 1
470 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
471 1 1 1 1 48 ASN HA A 48 . HA 1 1
471 1 2 1 1 50 ASN H A 50 . HN 1 1
472 1 1 1 1 49 PRO HA A 49 . HA 1 1
472 1 2 1 1 50 ASN H A 50 . HN 1 1
473 1 1 1 1 49 PRO HD3 A 49 . HD1 1 1
473 1 2 1 1 50 ASN H A 50 . HN 1 1
474 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
474 1 2 1 1 50 ASN H A 50 . HN 1 1
475 1 1 1 1 50 ASN HA A 50 . HA 1 1
475 1 2 1 1 50 ASN HB2 A 50 . HB2 1 1
476 1 1 1 1 50 ASN HA A 50 . HA 1 1
476 1 2 1 1 50 ASN HB3 A 50 . HB1 1 1
477 1 1 1 1 50 ASN H A 50 . HN 1 1
477 1 2 1 1 50 ASN HB3 A 50 . HB1 1 1
478 1 1 1 1 50 ASN H A 50 . HN 1 1
478 1 2 1 1 50 ASN HB2 A 50 . HB2 1 1
479 1 1 1 1 48 ASN HB3 A 48 . HB1 1 1
479 1 2 1 1 51 GLU H A 51 . HN 1 1
480 1 1 1 1 48 ASN HA A 48 . HA 1 1
480 1 2 1 1 51 GLU H A 51 . HN 1 1
481 1 1 1 1 48 ASN HB2 A 48 . HB2 1 1
481 1 2 1 1 51 GLU H A 51 . HN 1 1
482 1 1 1 1 49 PRO HA A 49 . HA 1 1
482 1 2 1 1 51 GLU H A 51 . HN 1 1
483 1 1 1 1 50 ASN H A 50 . HN 1 1
483 1 2 1 1 51 GLU H A 51 . HN 1 1
484 1 1 1 1 51 GLU HA A 51 . HA 1 1
484 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
485 1 1 1 1 51 GLU HB3 A 51 . HB1 1 1
485 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
486 1 1 1 1 51 GLU HA A 51 . HA 1 1
486 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
487 1 1 1 1 51 GLU H A 51 . HN 1 1
487 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
488 1 1 1 1 51 GLU H A 51 . HN 1 1
488 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
489 1 1 1 1 51 GLU H A 51 . HN 1 1
489 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
490 1 1 1 1 51 GLU H A 51 . HN 1 1
490 1 2 1 1 51 GLU HB2 A 51 . HB2 1 1
491 1 1 1 1 51 GLU H A 51 . HN 1 1
491 1 2 1 1 52 GLY H A 52 . HN 1 1
492 1 1 1 1 51 GLU H A 51 . HN 1 1
492 1 2 1 1 54 LYS H A 54 . HN 1 1
493 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
493 1 2 1 1 52 GLY HA3 A 52 . HA1 1 1
494 1 1 1 1 49 PRO HA A 49 . HA 1 1
494 1 2 1 1 52 GLY H A 52 . HN 1 1
495 1 1 1 1 52 GLY H A 52 . HN 1 1
495 1 2 1 1 52 GLY HA2 A 52 . HA2 1 1
496 1 1 1 1 52 GLY H A 52 . HN 1 1
496 1 2 1 1 52 GLY HA3 A 52 . HA1 1 1
497 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
497 1 2 1 1 53 GLU H A 53 . HN 1 1
498 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
498 1 2 1 1 53 GLU H A 53 . HN 1 1
499 1 1 1 1 52 GLY H A 52 . HN 1 1
499 1 2 1 1 53 GLU H A 53 . HN 1 1
500 1 1 1 1 53 GLU HA A 53 . HA 1 1
500 1 2 1 1 53 GLU QB A 53 . HB# 1 1
501 1 1 1 1 53 GLU HA A 53 . HA 1 1
501 1 2 1 1 53 GLU QG A 53 . HG# 1 1
502 1 1 1 1 53 GLU H A 53 . HN 1 1
502 1 2 1 1 53 GLU HA A 53 . HA 1 1
503 1 1 1 1 53 GLU H A 53 . HN 1 1
503 1 2 1 1 53 GLU QG A 53 . HG# 1 1
504 1 1 1 1 53 GLU H A 53 . HN 1 1
504 1 2 1 1 53 GLU QB A 53 . HB# 1 1
505 1 1 1 1 53 GLU H A 53 . HN 1 1
505 1 2 1 1 54 LYS H A 54 . HN 1 1
506 1 1 1 1 53 GLU QG A 53 . HG# 1 1
506 1 2 1 1 54 LYS H A 54 . HN 1 1
507 1 1 1 1 53 GLU HA A 53 . HA 1 1
507 1 2 1 1 54 LYS H A 54 . HN 1 1
508 1 1 1 1 53 GLU QB A 53 . HB# 1 1
508 1 2 1 1 54 LYS H A 54 . HN 1 1
509 1 1 1 1 54 LYS HA A 54 . HA 1 1
509 1 2 1 1 54 LYS HG2 A 54 . HG2 1 1
510 1 1 1 1 54 LYS QE A 54 . HE# 1 1
510 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
511 1 1 1 1 54 LYS H A 54 . HN 1 1
511 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
512 1 1 1 1 54 LYS H A 54 . HN 1 1
512 1 2 1 1 54 LYS HA A 54 . HA 1 1
513 1 1 1 1 54 LYS HA A 54 . HA 1 1
513 1 2 1 1 54 LYS QD A 54 . HD# 1 1
514 1 1 1 1 54 LYS HA A 54 . HA 1 1
514 1 2 1 1 54 LYS HB2 A 54 . HB2 1 1
515 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
515 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
516 1 1 1 1 54 LYS HA A 54 . HA 1 1
516 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
517 1 1 1 1 54 LYS QD A 54 . HD# 1 1
517 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
518 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
518 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
519 1 1 1 1 54 LYS HA A 54 . HA 1 1
519 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
520 1 1 1 1 54 LYS QD A 54 . HD# 1 1
520 1 2 1 1 54 LYS QE A 54 . HE# 1 1
521 1 1 1 1 54 LYS QE A 54 . HE# 1 1
521 1 2 1 1 54 LYS HG2 A 54 . HG2 1 1
522 1 1 1 1 54 LYS H A 54 . HN 1 1
522 1 2 1 1 54 LYS HG2 A 54 . HG2 1 1
523 1 1 1 1 54 LYS H A 54 . HN 1 1
523 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
524 1 1 1 1 54 LYS H A 54 . HN 1 1
524 1 2 1 1 54 LYS HG3 A 54 . HG1 1 1
525 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
525 1 2 1 1 55 PHE H A 55 . HN 1 1
526 1 1 1 1 54 LYS HB2 A 54 . HB2 1 1
526 1 2 1 1 55 PHE H A 55 . HN 1 1
527 1 1 1 1 54 LYS H A 54 . HN 1 1
527 1 2 1 1 55 PHE H A 55 . HN 1 1
528 1 1 1 1 54 LYS H A 54 . HN 1 1
528 1 2 1 1 57 GLN H A 57 . HN 1 1
529 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
529 1 2 1 1 55 PHE HB2 A 55 . HB2 1 1
530 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
530 1 2 1 1 55 PHE HB3 A 55 . HB1 1 1
531 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
531 1 2 1 1 55 PHE HB3 A 55 . HB1 1 1
532 1 1 1 1 55 PHE H A 55 . HN 1 1
532 1 2 1 1 55 PHE HB2 A 55 . HB2 1 1
533 1 1 1 1 55 PHE H A 55 . HN 1 1
533 1 2 1 1 55 PHE HB3 A 55 . HB1 1 1
534 1 1 1 1 55 PHE HA A 55 . HA 1 1
534 1 2 1 1 55 PHE HB2 A 55 . HB2 1 1
535 1 1 1 1 55 PHE HA A 55 . HA 1 1
535 1 2 1 1 55 PHE HB3 A 55 . HB1 1 1
536 1 1 1 1 55 PHE H A 55 . HN 1 1
536 1 2 1 1 55 PHE HA A 55 . HA 1 1
537 1 1 1 1 55 PHE H A 55 . HN 1 1
537 1 2 1 1 56 LYS HA A 56 . HA 1 1
538 1 1 1 1 55 PHE H A 55 . HN 1 1
538 1 2 1 1 57 GLN H A 57 . HN 1 1
539 1 1 1 1 55 PHE H A 55 . HN 1 1
539 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
540 1 1 1 1 54 LYS H A 54 . HN 1 1
540 1 2 1 1 56 LYS H A 56 . HN 1 1
541 1 1 1 1 55 PHE HB2 A 55 . HB2 1 1
541 1 2 1 1 56 LYS H A 56 . HN 1 1
542 1 1 1 1 55 PHE HB3 A 55 . HB1 1 1
542 1 2 1 1 56 LYS H A 56 . HN 1 1
543 1 1 1 1 55 PHE H A 55 . HN 1 1
543 1 2 1 1 56 LYS H A 56 . HN 1 1
544 1 1 1 1 56 LYS HA A 56 . HA 1 1
544 1 2 1 1 56 LYS QB A 56 . HB# 1 1
545 1 1 1 1 56 LYS HA A 56 . HA 1 1
545 1 2 1 1 56 LYS QG A 56 . HG# 1 1
546 1 1 1 1 56 LYS H A 56 . HN 1 1
546 1 2 1 1 56 LYS QB A 56 . HB# 1 1
547 1 1 1 1 56 LYS QB A 56 . HB# 1 1
547 1 2 1 1 56 LYS QG A 56 . HG# 1 1
548 1 1 1 1 56 LYS HA A 56 . HA 1 1
548 1 2 1 1 56 LYS QD A 56 . HD# 1 1
549 1 1 1 1 56 LYS H A 56 . HN 1 1
549 1 2 1 1 56 LYS HA A 56 . HA 1 1
550 1 1 1 1 56 LYS H A 56 . HN 1 1
550 1 2 1 1 57 GLN H A 57 . HN 1 1
551 1 1 1 1 56 LYS H A 56 . HN 1 1
551 1 2 1 1 57 GLN HA A 57 . HA 1 1
552 1 1 1 1 56 LYS H A 56 . HN 1 1
552 1 2 1 1 57 GLN HB3 A 57 . HB1 1 1
553 1 1 1 1 56 LYS H A 56 . HN 1 1
553 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
554 1 1 1 1 56 LYS H A 56 . HN 1 1
554 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
555 1 1 1 1 20 VAL MG1 A 20 . HG1# 1 1
555 1 2 1 1 57 GLN HB3 A 57 . HB1 1 1
556 1 1 1 1 20 VAL MG2 A 20 . HG2# 1 1
556 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
557 1 1 1 1 20 VAL MG1 A 20 . HG1# 1 1
557 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
558 1 1 1 1 53 GLU H A 53 . HN 1 1
558 1 2 1 1 57 GLN H A 57 . HN 1 1
559 1 1 1 1 55 PHE HA A 55 . HA 1 1
559 1 2 1 1 57 GLN HB2 A 57 . HB2 1 1
560 1 1 1 1 56 LYS HA A 56 . HA 1 1
560 1 2 1 1 57 GLN H A 57 . HN 1 1
561 1 1 1 1 57 GLN H A 57 . HN 1 1
561 1 2 1 1 57 GLN HB3 A 57 . HB1 1 1
562 1 1 1 1 57 GLN HA A 57 . HA 1 1
562 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
563 1 1 1 1 57 GLN HA A 57 . HA 1 1
563 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
564 1 1 1 1 57 GLN H A 57 . HN 1 1
564 1 2 1 1 57 GLN HG3 A 57 . HG1 1 1
565 1 1 1 1 57 GLN HA A 57 . HA 1 1
565 1 2 1 1 57 GLN QB A 57 . HB# 1 1
566 1 1 1 1 57 GLN H A 57 . HN 1 1
566 1 2 1 1 57 GLN HA A 57 . HA 1 1
567 1 1 1 1 57 GLN H A 57 . HN 1 1
567 1 2 1 1 57 GLN HG2 A 57 . HG2 1 1
568 1 1 1 1 21 LEU HA A 21 . HA 1 1
568 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
569 1 1 1 1 36 TYR HA A 36 . HA 1 1
569 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
570 1 1 1 1 55 PHE HA A 55 . HA 1 1
570 1 2 1 1 58 ILE HB A 58 . HB 1 1
571 1 1 1 1 55 PHE HA A 55 . HA 1 1
571 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
572 1 1 1 1 57 GLN HB2 A 57 . HB2 1 1
572 1 2 1 1 58 ILE H A 58 . HN 1 1
573 1 1 1 1 57 GLN H A 57 . HN 1 1
573 1 2 1 1 58 ILE H A 58 . HN 1 1
574 1 1 1 1 57 GLN HB3 A 57 . HB1 1 1
574 1 2 1 1 58 ILE H A 58 . HN 1 1
575 1 1 1 1 58 ILE HB A 58 . HB 1 1
575 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
576 1 1 1 1 58 ILE HG12 A 58 . HG12 1 1
576 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
577 1 1 1 1 58 ILE H A 58 . HN 1 1
577 1 2 1 1 58 ILE HA A 58 . HA 1 1
578 1 1 1 1 58 ILE HB A 58 . HB 1 1
578 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
579 1 1 1 1 58 ILE HA A 58 . HA 1 1
579 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
580 1 1 1 1 58 ILE HA A 58 . HA 1 1
580 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
581 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
581 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
582 1 1 1 1 58 ILE HB A 58 . HB 1 1
582 1 2 1 1 58 ILE MG A 58 . HG2# 1 1
583 1 1 1 1 58 ILE HA A 58 . HA 1 1
583 1 2 1 1 58 ILE HB A 58 . HB 1 1
584 1 1 1 1 58 ILE HA A 58 . HA 1 1
584 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
585 1 1 1 1 58 ILE H A 58 . HN 1 1
585 1 2 1 1 58 ILE HB A 58 . HB 1 1
586 1 1 1 1 58 ILE H A 58 . HN 1 1
586 1 2 1 1 58 ILE MD A 58 . HD1# 1 1
587 1 1 1 1 58 ILE H A 58 . HN 1 1
587 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
588 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
588 1 2 1 1 59 SER HA A 59 . HA 1 1
589 1 1 1 1 58 ILE H A 58 . HN 1 1
589 1 2 1 1 59 SER HA A 59 . HA 1 1
590 1 1 1 1 58 ILE HA A 58 . HA 1 1
590 1 2 1 1 61 ALA MB A 61 . HB# 1 1
591 1 1 1 1 58 ILE H A 58 . HN 1 1
591 1 2 1 1 61 ALA H A 61 . HN 1 1
592 1 1 1 1 58 ILE MG A 58 . HG2# 1 1
592 1 2 1 1 59 SER H A 59 . HN 1 1
593 1 1 1 1 58 ILE HB A 58 . HB 1 1
593 1 2 1 1 59 SER H A 59 . HN 1 1
594 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
594 1 2 1 1 59 SER H A 59 . HN 1 1
595 1 1 1 1 59 SER HA A 59 . HA 1 1
595 1 2 1 1 59 SER HG A 59 . HG 1 1
596 1 1 1 1 59 SER HA A 59 . HA 1 1
596 1 2 1 1 59 SER QB A 59 . HB# 1 1
597 1 1 1 1 59 SER H A 59 . HN 1 1
597 1 2 1 1 59 SER HB2 A 59 . HB2 1 1
598 1 1 1 1 59 SER H A 59 . HN 1 1
598 1 2 1 1 59 SER HA A 59 . HA 1 1
599 1 1 1 1 59 SER H A 59 . HN 1 1
599 1 2 1 1 59 SER HB3 A 59 . HB1 1 1
600 1 1 1 1 59 SER H A 59 . HN 1 1
600 1 2 1 1 61 ALA H A 61 . HN 1 1
601 1 1 1 1 59 SER HA A 59 . HA 1 1
601 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
602 1 1 1 1 59 SER HB2 A 59 . HB2 1 1
602 1 2 1 1 60 GLN H A 60 . HN 1 1
603 1 1 1 1 60 GLN HA A 60 . HA 1 1
603 1 2 1 1 60 GLN HB3 A 60 . HB1 1 1
604 1 1 1 1 60 GLN HA A 60 . HA 1 1
604 1 2 1 1 60 GLN HG2 A 60 . HG2 1 1
605 1 1 1 1 60 GLN H A 60 . HN 1 1
605 1 2 1 1 60 GLN HB2 A 60 . HB2 1 1
606 1 1 1 1 60 GLN HB3 A 60 . HB1 1 1
606 1 2 1 1 60 GLN HG2 A 60 . HG2 1 1
607 1 1 1 1 60 GLN HA A 60 . HA 1 1
607 1 2 1 1 60 GLN HB2 A 60 . HB2 1 1
608 1 1 1 1 60 GLN H A 60 . HN 1 1
608 1 2 1 1 60 GLN HG3 A 60 . HG1 1 1
609 1 1 1 1 60 GLN H A 60 . HN 1 1
609 1 2 1 1 60 GLN HA A 60 . HA 1 1
610 1 1 1 1 60 GLN H A 60 . HN 1 1
610 1 2 1 1 60 GLN HG2 A 60 . HG2 1 1
611 1 1 1 1 60 GLN HA A 60 . HA 1 1
611 1 2 1 1 60 GLN HG3 A 60 . HG1 1 1
612 1 1 1 1 60 GLN H A 60 . HN 1 1
612 1 2 1 1 60 GLN HB3 A 60 . HB1 1 1
613 1 1 1 1 60 GLN HG3 A 60 . HG1 1 1
613 1 2 1 1 61 ALA H A 61 . HN 1 1
614 1 1 1 1 57 GLN HA A 57 . HA 1 1
614 1 2 1 1 61 ALA MB A 61 . HB# 1 1
615 1 1 1 1 58 ILE HA A 58 . HA 1 1
615 1 2 1 1 61 ALA H A 61 . HN 1 1
616 1 1 1 1 60 GLN HB2 A 60 . HB2 1 1
616 1 2 1 1 61 ALA H A 61 . HN 1 1
617 1 1 1 1 60 GLN HB3 A 60 . HB1 1 1
617 1 2 1 1 61 ALA H A 61 . HN 1 1
618 1 1 1 1 60 GLN H A 60 . HN 1 1
618 1 2 1 1 61 ALA H A 61 . HN 1 1
619 1 1 1 1 60 GLN HA A 60 . HA 1 1
619 1 2 1 1 61 ALA H A 61 . HN 1 1
620 1 1 1 1 61 ALA HA A 61 . HA 1 1
620 1 2 1 1 61 ALA MB A 61 . HB# 1 1
621 1 1 1 1 61 ALA H A 61 . HN 1 1
621 1 2 1 1 61 ALA MB A 61 . HB# 1 1
622 1 1 1 1 61 ALA H A 61 . HN 1 1
622 1 2 1 1 61 ALA HA A 61 . HA 1 1
623 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
623 1 2 1 1 62 TYR H A 62 . HN 1 1
624 1 1 1 1 21 LEU HB3 A 21 . HB1 1 1
624 1 2 1 1 62 TYR H A 62 . HN 1 1
625 1 1 1 1 59 SER HA A 59 . HA 1 1
625 1 2 1 1 62 TYR H A 62 . HN 1 1
626 1 1 1 1 60 GLN HG3 A 60 . HG1 1 1
626 1 2 1 1 62 TYR H A 62 . HN 1 1
627 1 1 1 1 61 ALA HA A 61 . HA 1 1
627 1 2 1 1 62 TYR H A 62 . HN 1 1
628 1 1 1 1 61 ALA H A 61 . HN 1 1
628 1 2 1 1 62 TYR H A 62 . HN 1 1
629 1 1 1 1 61 ALA MB A 61 . HB# 1 1
629 1 2 1 1 62 TYR H A 62 . HN 1 1
630 1 1 1 1 62 TYR H A 62 . HN 1 1
630 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
631 1 1 1 1 62 TYR H A 62 . HN 1 1
631 1 2 1 1 62 TYR HA A 62 . HA 1 1
632 1 1 1 1 62 TYR HA A 62 . HA 1 1
632 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
633 1 1 1 1 62 TYR H A 62 . HN 1 1
633 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
634 1 1 1 1 62 TYR HA A 62 . HA 1 1
634 1 2 1 1 62 TYR HB2 A 62 . HB2 1 1
635 1 1 1 1 62 TYR H A 62 . HN 1 1
635 1 2 1 1 63 GLU H A 63 . HN 1 1
636 1 1 1 1 62 TYR H A 62 . HN 1 1
636 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
637 1 1 1 1 60 GLN HA A 60 . HA 1 1
637 1 2 1 1 63 GLU H A 63 . HN 1 1
638 1 1 1 1 61 ALA H A 61 . HN 1 1
638 1 2 1 1 63 GLU H A 63 . HN 1 1
639 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
639 1 2 1 1 63 GLU H A 63 . HN 1 1
640 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
640 1 2 1 1 63 GLU H A 63 . HN 1 1
641 1 1 1 1 63 GLU HA A 63 . HA 1 1
641 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
642 1 1 1 1 63 GLU HA A 63 . HA 1 1
642 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
643 1 1 1 1 63 GLU HA A 63 . HA 1 1
643 1 2 1 1 63 GLU HG2 A 63 . HG2 1 1
644 1 1 1 1 63 GLU H A 63 . HN 1 1
644 1 2 1 1 63 GLU HB2 A 63 . HB2 1 1
645 1 1 1 1 63 GLU HA A 63 . HA 1 1
645 1 2 1 1 63 GLU HG3 A 63 . HG1 1 1
646 1 1 1 1 63 GLU H A 63 . HN 1 1
646 1 2 1 1 63 GLU HB3 A 63 . HB1 1 1
647 1 1 1 1 63 GLU H A 63 . HN 1 1
647 1 2 1 1 63 GLU HA A 63 . HA 1 1
648 1 1 1 1 63 GLU H A 63 . HN 1 1
648 1 2 1 1 66 SER H A 66 . HN 1 1
649 1 1 1 1 60 GLN HA A 60 . HA 1 1
649 1 2 1 1 64 VAL H A 64 . HN 1 1
650 1 1 1 1 61 ALA HA A 61 . HA 1 1
650 1 2 1 1 64 VAL MG2 A 64 . HG2# 1 1
651 1 1 1 1 61 ALA HA A 61 . HA 1 1
651 1 2 1 1 64 VAL MG1 A 64 . HG1# 1 1
652 1 1 1 1 61 ALA HA A 61 . HA 1 1
652 1 2 1 1 64 VAL H A 64 . HN 1 1
653 1 1 1 1 61 ALA MB A 61 . HB# 1 1
653 1 2 1 1 64 VAL MG2 A 64 . HG2# 1 1
654 1 1 1 1 63 GLU HA A 63 . HA 1 1
654 1 2 1 1 64 VAL H A 64 . HN 1 1
655 1 1 1 1 63 GLU HA A 63 . HA 1 1
655 1 2 1 1 64 VAL MG1 A 64 . HG1# 1 1
656 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
656 1 2 1 1 64 VAL H A 64 . HN 1 1
657 1 1 1 1 63 GLU H A 63 . HN 1 1
657 1 2 1 1 64 VAL H A 64 . HN 1 1
658 1 1 1 1 63 GLU QB A 63 . HB# 1 1
658 1 2 1 1 64 VAL H A 64 . HN 1 1
659 1 1 1 1 64 VAL H A 64 . HN 1 1
659 1 2 1 1 64 VAL HB A 64 . HB 1 1
660 1 1 1 1 64 VAL H A 64 . HN 1 1
660 1 2 1 1 64 VAL MG2 A 64 . HG2# 1 1
661 1 1 1 1 64 VAL HB A 64 . HB 1 1
661 1 2 1 1 64 VAL MG1 A 64 . HG1# 1 1
662 1 1 1 1 64 VAL H A 64 . HN 1 1
662 1 2 1 1 64 VAL HA A 64 . HA 1 1
663 1 1 1 1 64 VAL HA A 64 . HA 1 1
663 1 2 1 1 64 VAL MG2 A 64 . HG2# 1 1
664 1 1 1 1 64 VAL HB A 64 . HB 1 1
664 1 2 1 1 64 VAL MG2 A 64 . HG2# 1 1
665 1 1 1 1 64 VAL HA A 64 . HA 1 1
665 1 2 1 1 64 VAL HB A 64 . HB 1 1
666 1 1 1 1 64 VAL HA A 64 . HA 1 1
666 1 2 1 1 64 VAL MG1 A 64 . HG1# 1 1
667 1 1 1 1 64 VAL MG1 A 64 . HG1# 1 1
667 1 2 1 1 64 VAL MG2 A 64 . HG2# 1 1
668 1 1 1 1 64 VAL H A 64 . HN 1 1
668 1 2 1 1 64 VAL MG1 A 64 . HG1# 1 1
669 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
669 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
670 1 1 1 1 64 VAL H A 64 . HN 1 1
670 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
671 1 1 1 1 64 VAL H A 64 . HN 1 1
671 1 2 1 1 65 LEU HA A 65 . HA 1 1
672 1 1 1 1 64 VAL H A 64 . HN 1 1
672 1 2 1 1 65 LEU H A 65 . HN 1 1
673 1 1 1 1 64 VAL HA A 64 . HA 1 1
673 1 2 1 1 70 LYS QD A 70 . HD# 1 1
674 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
674 1 2 1 1 70 LYS QE A 70 . HE# 1 1
675 1 1 1 1 64 VAL MG1 A 64 . HG1# 1 1
675 1 2 1 1 70 LYS QE A 70 . HE# 1 1
676 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
676 1 2 1 1 70 LYS HB3 A 70 . HB1 1 1
677 1 1 1 1 64 VAL HA A 64 . HA 1 1
677 1 2 1 1 70 LYS HE2 A 70 . HE2 1 1
678 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
678 1 2 1 1 70 LYS HB2 A 70 . HB2 1 1
679 1 1 1 1 64 VAL H A 64 . HN 1 1
679 1 2 1 1 70 LYS QD A 70 . HD# 1 1
680 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
680 1 2 1 1 71 ARG HA A 71 . HA 1 1
681 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
681 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
682 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
682 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
683 1 1 1 1 32 LEU HG A 32 . HG 1 1
683 1 2 1 1 65 LEU HA A 65 . HA 1 1
684 1 1 1 1 32 LEU HG A 32 . HG 1 1
684 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
685 1 1 1 1 60 GLN HA A 60 . HA 1 1
685 1 2 1 1 65 LEU H A 65 . HN 1 1
686 1 1 1 1 61 ALA MB A 61 . HB# 1 1
686 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
687 1 1 1 1 61 ALA MB A 61 . HB# 1 1
687 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
688 1 1 1 1 61 ALA HA A 61 . HA 1 1
688 1 2 1 1 65 LEU H A 65 . HN 1 1
689 1 1 1 1 62 TYR HA A 62 . HA 1 1
689 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
690 1 1 1 1 64 VAL HA A 64 . HA 1 1
690 1 2 1 1 65 LEU H A 65 . HN 1 1
691 1 1 1 1 64 VAL MG1 A 64 . HG1# 1 1
691 1 2 1 1 65 LEU H A 65 . HN 1 1
692 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
692 1 2 1 1 65 LEU H A 65 . HN 1 1
693 1 1 1 1 65 LEU H A 65 . HN 1 1
693 1 2 1 1 65 LEU HA A 65 . HA 1 1
694 1 1 1 1 65 LEU H A 65 . HN 1 1
694 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
695 1 1 1 1 65 LEU H A 65 . HN 1 1
695 1 2 1 1 65 LEU HG A 65 . HG 1 1
696 1 1 1 1 65 LEU H A 65 . HN 1 1
696 1 2 1 1 65 LEU MD1 A 65 . HD1# 1 1
697 1 1 1 1 65 LEU H A 65 . HN 1 1
697 1 2 1 1 65 LEU MD2 A 65 . HD2# 1 1
698 1 1 1 1 65 LEU H A 65 . HN 1 1
698 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
699 1 1 1 1 65 LEU H A 65 . HN 1 1
699 1 2 1 1 66 SER HA A 66 . HA 1 1
700 1 1 1 1 65 LEU H A 65 . HN 1 1
700 1 2 1 1 66 SER H A 66 . HN 1 1
701 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
701 1 2 1 1 71 ARG HD2 A 71 . HD2 1 1
702 1 1 1 1 63 GLU HA A 63 . HA 1 1
702 1 2 1 1 66 SER H A 66 . HN 1 1
703 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
703 1 2 1 1 66 SER H A 66 . HN 1 1
704 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
704 1 2 1 1 66 SER H A 66 . HN 1 1
705 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
705 1 2 1 1 66 SER H A 66 . HN 1 1
706 1 1 1 1 65 LEU MD2 A 65 . HD2# 1 1
706 1 2 1 1 66 SER H A 66 . HN 1 1
707 1 1 1 1 66 SER HA A 66 . HA 1 1
707 1 2 1 1 66 SER HB2 A 66 . HB2 1 1
708 1 1 1 1 66 SER H A 66 . HN 1 1
708 1 2 1 1 66 SER HB2 A 66 . HB2 1 1
709 1 1 1 1 66 SER H A 66 . HN 1 1
709 1 2 1 1 66 SER HB3 A 66 . HB1 1 1
710 1 1 1 1 66 SER H A 66 . HN 1 1
710 1 2 1 1 66 SER HA A 66 . HA 1 1
711 1 1 1 1 66 SER H A 66 . HN 1 1
711 1 2 1 1 67 ASP HB3 A 67 . HB1 1 1
712 1 1 1 1 66 SER HB3 A 66 . HB1 1 1
712 1 2 1 1 67 ASP H A 67 . HN 1 1
713 1 1 1 1 66 SER HB2 A 66 . HB2 1 1
713 1 2 1 1 67 ASP H A 67 . HN 1 1
714 1 1 1 1 66 SER H A 66 . HN 1 1
714 1 2 1 1 67 ASP HA A 67 . HA 1 1
715 1 1 1 1 66 SER H A 66 . HN 1 1
715 1 2 1 1 67 ASP H A 67 . HN 1 1
716 1 1 1 1 66 SER HA A 66 . HA 1 1
716 1 2 1 1 67 ASP H A 67 . HN 1 1
717 1 1 1 1 67 ASP HA A 67 . HA 1 1
717 1 2 1 1 67 ASP HB3 A 67 . HB1 1 1
718 1 1 1 1 67 ASP HA A 67 . HA 1 1
718 1 2 1 1 67 ASP HB2 A 67 . HB2 1 1
719 1 1 1 1 67 ASP H A 67 . HN 1 1
719 1 2 1 1 67 ASP HB3 A 67 . HB1 1 1
720 1 1 1 1 67 ASP H A 67 . HN 1 1
720 1 2 1 1 67 ASP HB2 A 67 . HB2 1 1
721 1 1 1 1 67 ASP H A 67 . HN 1 1
721 1 2 1 1 67 ASP HA A 67 . HA 1 1
722 1 1 1 1 67 ASP H A 67 . HN 1 1
722 1 2 1 1 68 ALA H A 68 . HN 1 1
723 1 1 1 1 67 ASP H A 67 . HN 1 1
723 1 2 1 1 68 ALA MB A 68 . HB# 1 1
724 1 1 1 1 67 ASP HB2 A 67 . HB2 1 1
724 1 2 1 1 70 LYS QD A 70 . HD# 1 1
725 1 1 1 1 67 ASP H A 67 . HN 1 1
725 1 2 1 1 70 LYS QD A 70 . HD# 1 1
726 1 1 1 1 67 ASP HA A 67 . HA 1 1
726 1 2 1 1 68 ALA MB A 68 . HB# 1 1
727 1 1 1 1 67 ASP HA A 67 . HA 1 1
727 1 2 1 1 68 ALA H A 68 . HN 1 1
728 1 1 1 1 67 ASP HB2 A 67 . HB2 1 1
728 1 2 1 1 68 ALA H A 68 . HN 1 1
729 1 1 1 1 68 ALA H A 68 . HN 1 1
729 1 2 1 1 68 ALA MB A 68 . HB# 1 1
730 1 1 1 1 68 ALA HA A 68 . HA 1 1
730 1 2 1 1 68 ALA MB A 68 . HB# 1 1
731 1 1 1 1 68 ALA H A 68 . HN 1 1
731 1 2 1 1 68 ALA HA A 68 . HA 1 1
732 1 1 1 1 64 VAL MG1 A 64 . HG1# 1 1
732 1 2 1 1 69 LYS H A 69 . HN 1 1
733 1 1 1 1 65 LEU HA A 65 . HA 1 1
733 1 2 1 1 69 LYS H A 69 . HN 1 1
734 1 1 1 1 68 ALA MB A 68 . HB# 1 1
734 1 2 1 1 69 LYS H A 69 . HN 1 1
735 1 1 1 1 68 ALA HA A 68 . HA 1 1
735 1 2 1 1 69 LYS H A 69 . HN 1 1
736 1 1 1 1 68 ALA H A 68 . HN 1 1
736 1 2 1 1 69 LYS HB3 A 69 . HB1 1 1
737 1 1 1 1 68 ALA H A 68 . HN 1 1
737 1 2 1 1 69 LYS H A 69 . HN 1 1
738 1 1 1 1 69 LYS QD A 69 . HD# 1 1
738 1 2 1 1 69 LYS QE A 69 . HE# 1 1
739 1 1 1 1 69 LYS HA A 69 . HA 1 1
739 1 2 1 1 69 LYS QB A 69 . HB# 1 1
740 1 1 1 1 69 LYS HA A 69 . HA 1 1
740 1 2 1 1 69 LYS QG A 69 . HG# 1 1
741 1 1 1 1 69 LYS HA A 69 . HA 1 1
741 1 2 1 1 69 LYS QD A 69 . HD# 1 1
742 1 1 1 1 69 LYS H A 69 . HN 1 1
742 1 2 1 1 69 LYS HB3 A 69 . HB1 1 1
743 1 1 1 1 69 LYS H A 69 . HN 1 1
743 1 2 1 1 69 LYS QB A 69 . HB# 1 1
744 1 1 1 1 69 LYS H A 69 . HN 1 1
744 1 2 1 1 69 LYS HA A 69 . HA 1 1
745 1 1 1 1 69 LYS H A 69 . HN 1 1
745 1 2 1 1 71 ARG H A 71 . HN 1 1
746 1 1 1 1 64 VAL HA A 64 . HA 1 1
746 1 2 1 1 70 LYS HB2 A 70 . HB2 1 1
747 1 1 1 1 64 VAL HA A 64 . HA 1 1
747 1 2 1 1 70 LYS H A 70 . HN 1 1
748 1 1 1 1 64 VAL HA A 64 . HA 1 1
748 1 2 1 1 70 LYS HB3 A 70 . HB1 1 1
749 1 1 1 1 67 ASP HB3 A 67 . HB1 1 1
749 1 2 1 1 70 LYS H A 70 . HN 1 1
750 1 1 1 1 68 ALA H A 68 . HN 1 1
750 1 2 1 1 70 LYS H A 70 . HN 1 1
751 1 1 1 1 69 LYS HA A 69 . HA 1 1
751 1 2 1 1 70 LYS H A 70 . HN 1 1
752 1 1 1 1 69 LYS HB2 A 69 . HB2 1 1
752 1 2 1 1 70 LYS H A 70 . HN 1 1
753 1 1 1 1 69 LYS H A 69 . HN 1 1
753 1 2 1 1 70 LYS H A 70 . HN 1 1
754 1 1 1 1 70 LYS QE A 70 . HE# 1 1
754 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
755 1 1 1 1 70 LYS H A 70 . HN 1 1
755 1 2 1 1 70 LYS QD A 70 . HD# 1 1
756 1 1 1 1 70 LYS QE A 70 . HE# 1 1
756 1 2 1 1 70 LYS HG3 A 70 . HG1 1 1
757 1 1 1 1 70 LYS H A 70 . HN 1 1
757 1 2 1 1 70 LYS HB3 A 70 . HB1 1 1
758 1 1 1 1 70 LYS HA A 70 . HA 1 1
758 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
759 1 1 1 1 70 LYS HB3 A 70 . HB1 1 1
759 1 2 1 1 70 LYS QD A 70 . HD# 1 1
760 1 1 1 1 70 LYS H A 70 . HN 1 1
760 1 2 1 1 70 LYS HG3 A 70 . HG1 1 1
761 1 1 1 1 70 LYS H A 70 . HN 1 1
761 1 2 1 1 70 LYS HA A 70 . HA 1 1
762 1 1 1 1 70 LYS H A 70 . HN 1 1
762 1 2 1 1 70 LYS HG2 A 70 . HG2 1 1
763 1 1 1 1 70 LYS H A 70 . HN 1 1
763 1 2 1 1 71 ARG H A 71 . HN 1 1
764 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
764 1 2 1 1 71 ARG H A 71 . HN 1 1
765 1 1 1 1 65 LEU MD1 A 65 . HD1# 1 1
765 1 2 1 1 71 ARG HA A 71 . HA 1 1
766 1 1 1 1 68 ALA HA A 68 . HA 1 1
766 1 2 1 1 71 ARG HB3 A 71 . HB1 1 1
767 1 1 1 1 68 ALA HA A 68 . HA 1 1
767 1 2 1 1 71 ARG H A 71 . HN 1 1
768 1 1 1 1 70 LYS HB2 A 70 . HB2 1 1
768 1 2 1 1 71 ARG H A 71 . HN 1 1
769 1 1 1 1 70 LYS HB3 A 70 . HB1 1 1
769 1 2 1 1 71 ARG H A 71 . HN 1 1
770 1 1 1 1 70 LYS HG2 A 70 . HG2 1 1
770 1 2 1 1 71 ARG H A 71 . HN 1 1
771 1 1 1 1 71 ARG HB2 A 71 . HB2 1 1
771 1 2 1 1 71 ARG HD3 A 71 . HD1 1 1
772 1 1 1 1 71 ARG HB3 A 71 . HB1 1 1
772 1 2 1 1 71 ARG HD2 A 71 . HD2 1 1
773 1 1 1 1 71 ARG HA A 71 . HA 1 1
773 1 2 1 1 71 ARG HB3 A 71 . HB1 1 1
774 1 1 1 1 71 ARG HB3 A 71 . HB1 1 1
774 1 2 1 1 71 ARG HD3 A 71 . HD1 1 1
775 1 1 1 1 71 ARG HA A 71 . HA 1 1
775 1 2 1 1 71 ARG HG3 A 71 . HG1 1 1
776 1 1 1 1 71 ARG H A 71 . HN 1 1
776 1 2 1 1 71 ARG HB2 A 71 . HB2 1 1
777 1 1 1 1 71 ARG H A 71 . HN 1 1
777 1 2 1 1 71 ARG HA A 71 . HA 1 1
778 1 1 1 1 71 ARG H A 71 . HN 1 1
778 1 2 1 1 71 ARG HB3 A 71 . HB1 1 1
779 1 1 1 1 71 ARG H A 71 . HN 1 1
779 1 2 1 1 72 GLU H A 72 . HN 1 1
780 1 1 1 1 71 ARG H A 71 . HN 1 1
780 1 2 1 1 73 LEU H A 73 . HN 1 1
781 1 1 1 1 71 ARG HA A 71 . HA 1 1
781 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
782 1 1 1 1 71 ARG HA A 71 . HA 1 1
782 1 2 1 1 74 TYR QB A 74 . HB# 1 1
783 1 1 1 1 71 ARG H A 71 . HN 1 1
783 1 2 1 1 75 ASP H A 75 . HN 1 1
784 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
784 1 2 1 1 72 GLU H A 72 . HN 1 1
785 1 1 1 1 69 LYS HA A 69 . HA 1 1
785 1 2 1 1 72 GLU QB A 72 . HB# 1 1
786 1 1 1 1 71 ARG HA A 71 . HA 1 1
786 1 2 1 1 72 GLU H A 72 . HN 1 1
787 1 1 1 1 72 GLU H A 72 . HN 1 1
787 1 2 1 1 72 GLU QG A 72 . HG# 1 1
788 1 1 1 1 72 GLU H A 72 . HN 1 1
788 1 2 1 1 72 GLU HA A 72 . HA 1 1
789 1 1 1 1 72 GLU HA A 72 . HA 1 1
789 1 2 1 1 72 GLU QB A 72 . HB# 1 1
790 1 1 1 1 72 GLU H A 72 . HN 1 1
790 1 2 1 1 72 GLU HB3 A 72 . HB1 1 1
791 1 1 1 1 72 GLU HB3 A 72 . HB1 1 1
791 1 2 1 1 72 GLU QG A 72 . HG# 1 1
792 1 1 1 1 72 GLU HA A 72 . HA 1 1
792 1 2 1 1 72 GLU QG A 72 . HG# 1 1
793 1 1 1 1 72 GLU H A 72 . HN 1 1
793 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1
794 1 1 1 1 72 GLU HB3 A 72 . HB1 1 1
794 1 2 1 1 73 LEU H A 73 . HN 1 1
795 1 1 1 1 69 LYS QE A 69 . HE# 1 1
795 1 2 1 1 73 LEU QD A 73 . HD# 1 1
796 1 1 1 1 71 ARG HA A 71 . HA 1 1
796 1 2 1 1 73 LEU H A 73 . HN 1 1
797 1 1 1 1 72 GLU QB A 72 . HB# 1 1
797 1 2 1 1 73 LEU H A 73 . HN 1 1
798 1 1 1 1 72 GLU QG A 72 . HG# 1 1
798 1 2 1 1 73 LEU H A 73 . HN 1 1
799 1 1 1 1 72 GLU H A 72 . HN 1 1
799 1 2 1 1 73 LEU H A 73 . HN 1 1
800 1 1 1 1 73 LEU HA A 73 . HA 1 1
800 1 2 1 1 73 LEU HG A 73 . HG 1 1
801 1 1 1 1 73 LEU H A 73 . HN 1 1
801 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
802 1 1 1 1 73 LEU HA A 73 . HA 1 1
802 1 2 1 1 73 LEU HB3 A 73 . HB1 1 1
803 1 1 1 1 73 LEU H A 73 . HN 1 1
803 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1
804 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
804 1 2 1 1 73 LEU MD1 A 73 . HD1# 1 1
805 1 1 1 1 73 LEU HA A 73 . HA 1 1
805 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1
806 1 1 1 1 73 LEU H A 73 . HN 1 1
806 1 2 1 1 73 LEU HB3 A 73 . HB1 1 1
807 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
807 1 2 1 1 73 LEU QD A 73 . HD# 1 1
808 1 1 1 1 73 LEU H A 73 . HN 1 1
808 1 2 1 1 73 LEU MD2 A 73 . HD2# 1 1
809 1 1 1 1 73 LEU HA A 73 . HA 1 1
809 1 2 1 1 73 LEU HB2 A 73 . HB2 1 1
810 1 1 1 1 73 LEU HA A 73 . HA 1 1
810 1 2 1 1 73 LEU QD A 73 . HD# 1 1
811 1 1 1 1 73 LEU HB3 A 73 . HB1 1 1
811 1 2 1 1 73 LEU QD A 73 . HD# 1 1
812 1 1 1 1 73 LEU H A 73 . HN 1 1
812 1 2 1 1 73 LEU HG A 73 . HG 1 1
813 1 1 1 1 73 LEU H A 73 . HN 1 1
813 1 2 1 1 73 LEU QD A 73 . HD# 1 1
814 1 1 1 1 73 LEU H A 73 . HN 1 1
814 1 2 1 1 73 LEU HA A 73 . HA 1 1
815 1 1 1 1 73 LEU H A 73 . HN 1 1
815 1 2 1 1 74 TYR QB A 74 . HB# 1 1
816 1 1 1 1 73 LEU HB3 A 73 . HB1 1 1
816 1 2 1 1 76 LYS H A 76 . HN 1 1
817 1 1 1 1 64 VAL MG2 A 64 . HG2# 1 1
817 1 2 1 1 74 TYR H A 74 . HN 1 1
818 1 1 1 1 71 ARG HA A 71 . HA 1 1
818 1 2 1 1 74 TYR H A 74 . HN 1 1
819 1 1 1 1 73 LEU HA A 73 . HA 1 1
819 1 2 1 1 74 TYR H A 74 . HN 1 1
820 1 1 1 1 73 LEU HB3 A 73 . HB1 1 1
820 1 2 1 1 74 TYR H A 74 . HN 1 1
821 1 1 1 1 73 LEU H A 73 . HN 1 1
821 1 2 1 1 74 TYR H A 74 . HN 1 1
822 1 1 1 1 73 LEU HB2 A 73 . HB2 1 1
822 1 2 1 1 74 TYR H A 74 . HN 1 1
823 1 1 1 1 73 LEU MD2 A 73 . HD2# 1 1
823 1 2 1 1 74 TYR H A 74 . HN 1 1
824 1 1 1 1 74 TYR H A 74 . HN 1 1
824 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
825 1 1 1 1 74 TYR H A 74 . HN 1 1
825 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
826 1 1 1 1 74 TYR HA A 74 . HA 1 1
826 1 2 1 1 74 TYR QB A 74 . HB# 1 1
827 1 1 1 1 74 TYR H A 74 . HN 1 1
827 1 2 1 1 74 TYR HA A 74 . HA 1 1
828 1 1 1 1 74 TYR HA A 74 . HA 1 1
828 1 2 1 1 74 TYR HB2 A 74 . HB2 1 1
829 1 1 1 1 74 TYR HA A 74 . HA 1 1
829 1 2 1 1 74 TYR HB3 A 74 . HB1 1 1
830 1 1 1 1 74 TYR H A 74 . HN 1 1
830 1 2 1 1 74 TYR QB A 74 . HB# 1 1
831 1 1 1 1 71 ARG HA A 71 . HA 1 1
831 1 2 1 1 75 ASP H A 75 . HN 1 1
832 1 1 1 1 72 GLU HA A 72 . HA 1 1
832 1 2 1 1 75 ASP H A 75 . HN 1 1
833 1 1 1 1 72 GLU HA A 72 . HA 1 1
833 1 2 1 1 75 ASP QB A 75 . HB# 1 1
834 1 1 1 1 73 LEU HB3 A 73 . HB1 1 1
834 1 2 1 1 75 ASP H A 75 . HN 1 1
835 1 1 1 1 73 LEU H A 73 . HN 1 1
835 1 2 1 1 75 ASP H A 75 . HN 1 1
836 1 1 1 1 74 TYR HB3 A 74 . HB1 1 1
836 1 2 1 1 75 ASP H A 75 . HN 1 1
837 1 1 1 1 74 TYR HB2 A 74 . HB2 1 1
837 1 2 1 1 75 ASP H A 75 . HN 1 1
838 1 1 1 1 74 TYR QB A 74 . HB# 1 1
838 1 2 1 1 75 ASP H A 75 . HN 1 1
839 1 1 1 1 74 TYR HA A 74 . HA 1 1
839 1 2 1 1 75 ASP H A 75 . HN 1 1
840 1 1 1 1 74 TYR H A 74 . HN 1 1
840 1 2 1 1 75 ASP H A 75 . HN 1 1
841 1 1 1 1 75 ASP HA A 75 . HA 1 1
841 1 2 1 1 75 ASP QB A 75 . HB# 1 1
842 1 1 1 1 75 ASP H A 75 . HN 1 1
842 1 2 1 1 75 ASP HA A 75 . HA 1 1
843 1 1 1 1 75 ASP H A 75 . HN 1 1
843 1 2 1 1 75 ASP QB A 75 . HB# 1 1
844 1 1 1 1 75 ASP H A 75 . HN 1 1
844 1 2 1 1 76 LYS H A 76 . HN 1 1
845 1 1 1 1 74 TYR HA A 74 . HA 1 1
845 1 2 1 1 76 LYS H A 76 . HN 1 1
846 1 1 1 1 75 ASP HA A 75 . HA 1 1
846 1 2 1 1 76 LYS H A 76 . HN 1 1
847 1 1 1 1 75 ASP QB A 75 . HB# 1 1
847 1 2 1 1 76 LYS H A 76 . HN 1 1
848 1 1 1 1 76 LYS HA A 76 . HA 1 1
848 1 2 1 1 76 LYS QB A 76 . HB# 1 1
849 1 1 1 1 76 LYS QB A 76 . HB# 1 1
849 1 2 1 1 76 LYS QD A 76 . HD# 1 1
850 1 1 1 1 76 LYS H A 76 . HN 1 1
850 1 2 1 1 76 LYS HA A 76 . HA 1 1
851 1 1 1 1 76 LYS HA A 76 . HA 1 1
851 1 2 1 1 76 LYS QD A 76 . HD# 1 1
852 1 1 1 1 76 LYS H A 76 . HN 1 1
852 1 2 1 1 76 LYS QB A 76 . HB# 1 1
853 1 1 1 1 76 LYS QB A 76 . HB# 1 1
853 1 2 1 1 77 GLY QA A 77 . HA# 1 1
854 1 1 1 1 76 LYS QB A 76 . HB# 1 1
854 1 2 1 1 77 GLY H A 77 . HN 1 1
855 1 1 1 1 74 TYR HA A 74 . HA 1 1
855 1 2 1 1 77 GLY H A 77 . HN 1 1
856 1 1 1 1 75 ASP HA A 75 . HA 1 1
856 1 2 1 1 77 GLY H A 77 . HN 1 1
857 1 1 1 1 76 LYS QD A 76 . HD# 1 1
857 1 2 1 1 77 GLY QA A 77 . HA# 1 1
858 1 1 1 1 76 LYS HA A 76 . HA 1 1
858 1 2 1 1 77 GLY H A 77 . HN 1 1
859 1 1 1 1 77 GLY H A 77 . HN 1 1
859 1 2 1 1 77 GLY QA A 77 . HA# 1 1
860 1 1 1 1 12 VAL QG A 12 . HG* 1 1
860 1 2 1 1 13 LYS HA A 13 . HA 1 1
861 1 1 1 1 12 VAL QG A 12 . HG* 1 1
861 1 2 1 1 14 GLU H A 14 . HN 1 1
862 1 1 1 1 12 VAL QG A 12 . HG* 1 1
862 1 2 1 1 13 LYS H A 13 . HN 1 1
863 1 1 1 1 14 GLU H A 14 . HN 1 1
863 1 2 1 1 14 GLU HB3 A 14 . HB1 1 1
864 1 1 1 1 16 THR H A 16 . HN 1 1
864 1 2 1 1 17 TYR HA A 17 . HA 1 1
865 1 1 1 1 16 THR H A 16 . HN 1 1
865 1 2 1 1 18 TYR HB3 A 18 . HB1 1 1
866 1 1 1 1 16 THR MG A 16 . HG2# 1 1
866 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
867 1 1 1 1 18 TYR H A 18 . HN 1 1
867 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
868 1 1 1 1 18 TYR HB2 A 18 . HB2 1 1
868 1 2 1 1 23 VAL MG1 A 23 . HG1# 1 1
869 1 1 1 1 18 TYR H A 18 . HN 1 1
869 1 2 1 1 25 PRO HB3 A 25 . HB1 1 1
870 1 1 1 1 16 THR HA A 16 . HA 1 1
870 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
871 1 1 1 1 19 ASP HB2 A 19 . HB2 1 1
871 1 2 1 1 20 VAL MG2 A 20 . HG2# 1 1
872 1 1 1 1 15 THR MG A 15 . HG2# 1 1
872 1 2 1 1 20 VAL MG1 A 20 . HG1# 1 1
873 1 1 1 1 18 TYR HB3 A 18 . HB1 1 1
873 1 2 1 1 21 LEU H A 21 . HN 1 1
874 1 1 1 1 21 LEU H A 21 . HN 1 1
874 1 2 1 1 21 LEU MD2 A 21 . HD2# 1 1
875 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
875 1 2 1 1 22 GLY H A 22 . HN 1 1
876 1 1 1 1 21 LEU MD2 A 21 . HD2# 1 1
876 1 2 1 1 61 ALA MB A 61 . HB# 1 1
877 1 1 1 1 21 LEU MD1 A 21 . HD1# 1 1
877 1 2 1 1 62 TYR HB3 A 62 . HB1 1 1
878 1 1 1 1 18 TYR HB3 A 18 . HB1 1 1
878 1 2 1 1 22 GLY H A 22 . HN 1 1
879 1 1 1 1 21 LEU HG A 21 . HG 1 1
879 1 2 1 1 22 GLY H A 22 . HN 1 1
880 1 1 1 1 22 GLY QA A 22 . HA# 1 1
880 1 2 1 1 35 ALA MB A 35 . HB# 1 1
881 1 1 1 1 24 LYS H A 24 . HN 1 1
881 1 2 1 1 24 LYS QG A 24 . HG# 1 1
882 1 1 1 1 24 LYS HA A 24 . HA 1 1
882 1 2 1 1 26 ASN H A 26 . HN 1 1
883 1 1 1 1 24 LYS QG A 24 . HG# 1 1
883 1 2 1 1 26 ASN H A 26 . HN 1 1
884 1 1 1 1 25 PRO HB2 A 25 . HB2 1 1
884 1 2 1 1 26 ASN H A 26 . HN 1 1
885 1 1 1 1 23 VAL HA A 23 . HA 1 1
885 1 2 1 1 27 ALA H A 27 . HN 1 1
886 1 1 1 1 27 ALA HA A 27 . HA 1 1
886 1 2 1 1 31 GLU HB3 A 31 . HB1 1 1
887 1 1 1 1 23 VAL HB A 23 . HB 1 1
887 1 2 1 1 27 ALA H A 27 . HN 1 1
888 1 1 1 1 24 LYS HA A 24 . HA 1 1
888 1 2 1 1 27 ALA H A 27 . HN 1 1
889 1 1 1 1 30 GLU H A 30 . HN 1 1
889 1 2 1 1 31 GLU HB2 A 31 . HB2 1 1
890 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
890 1 2 1 1 31 GLU H A 31 . HN 1 1
891 1 1 1 1 29 GLN HA A 29 . HA 1 1
891 1 2 1 1 31 GLU H A 31 . HN 1 1
892 1 1 1 1 30 GLU HB2 A 30 . HB2 1 1
892 1 2 1 1 31 GLU H A 31 . HN 1 1
893 1 1 1 1 31 GLU H A 31 . HN 1 1
893 1 2 1 1 31 GLU HA A 31 . HA 1 1
894 1 1 1 1 31 GLU HA A 31 . HA 1 1
894 1 2 1 1 34 LYS H A 34 . HN 1 1
895 1 1 1 1 23 VAL MG2 A 23 . HG2# 1 1
895 1 2 1 1 32 LEU H A 32 . HN 1 1
896 1 1 1 1 27 ALA H A 27 . HN 1 1
896 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
897 1 1 1 1 31 GLU HB2 A 31 . HB2 1 1
897 1 2 1 1 32 LEU MD1 A 32 . HD1# 1 1
898 1 1 1 1 32 LEU H A 32 . HN 1 1
898 1 2 1 1 32 LEU MD2 A 32 . HD2# 1 1
899 1 1 1 1 32 LEU MD1 A 32 . HD1# 1 1
899 1 2 1 1 35 ALA H A 35 . HN 1 1
900 1 1 1 1 32 LEU MD2 A 32 . HD2# 1 1
900 1 2 1 1 67 ASP H A 67 . HN 1 1
901 1 1 1 1 33 LYS H A 33 . HN 1 1
901 1 2 1 1 35 ALA MB A 35 . HB# 1 1
902 1 1 1 1 33 LYS H A 33 . HN 1 1
902 1 2 1 1 36 TYR HB2 A 36 . HB2 1 1
903 1 1 1 1 30 GLU HA A 30 . HA 1 1
903 1 2 1 1 34 LYS H A 34 . HN 1 1
904 1 1 1 1 31 GLU HA A 31 . HA 1 1
904 1 2 1 1 35 ALA H A 35 . HN 1 1
905 1 1 1 1 31 GLU HB3 A 31 . HB1 1 1
905 1 2 1 1 35 ALA H A 35 . HN 1 1
906 1 1 1 1 34 LYS H A 34 . HN 1 1
906 1 2 1 1 35 ALA MB A 35 . HB# 1 1
907 1 1 1 1 35 ALA HA A 35 . HA 1 1
907 1 2 1 1 39 LEU QD A 39 . HD* 1 1
908 1 1 1 1 35 ALA MB A 35 . HB# 1 1
908 1 2 1 1 39 LEU QD A 39 . HD* 1 1
909 1 1 1 1 34 LYS QB A 34 . HB# 1 1
909 1 2 1 1 36 TYR H A 36 . HN 1 1
910 1 1 1 1 35 ALA MB A 35 . HB# 1 1
910 1 2 1 1 37 ARG H A 37 . HN 1 1
911 1 1 1 1 37 ARG H A 37 . HN 1 1
911 1 2 1 1 38 LYS HA A 38 . HA 1 1
912 1 1 1 1 37 ARG H A 37 . HN 1 1
912 1 2 1 1 39 LEU QD A 39 . HD* 1 1
913 1 1 1 1 37 ARG HB2 A 37 . HB2 1 1
913 1 2 1 1 38 LYS H A 38 . HN 1 1
914 1 1 1 1 38 LYS H A 38 . HN 1 1
914 1 2 1 1 39 LEU QD A 39 . HD* 1 1
915 1 1 1 1 38 LYS QB A 38 . HB# 1 1
915 1 2 1 1 39 LEU H A 39 . HN 1 1
916 1 1 1 1 39 LEU QD A 39 . HD* 1 1
916 1 2 1 1 39 LEU HG A 39 . HG 1 1
917 1 1 1 1 39 LEU HA A 39 . HA 1 1
917 1 2 1 1 39 LEU QD A 39 . HD* 1 1
918 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1
918 1 2 1 1 39 LEU QD A 39 . HD* 1 1
919 1 1 1 1 39 LEU H A 39 . HN 1 1
919 1 2 1 1 39 LEU QD A 39 . HD* 1 1
920 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1
920 1 2 1 1 39 LEU QD A 39 . HD* 1 1
921 1 1 1 1 39 LEU H A 39 . HN 1 1
921 1 2 1 1 41 LEU H A 41 . HN 1 1
922 1 1 1 1 38 LYS QB A 38 . HB# 1 1
922 1 2 1 1 40 ALA H A 40 . HN 1 1
923 1 1 1 1 39 LEU QD A 39 . HD* 1 1
923 1 2 1 1 40 ALA H A 40 . HN 1 1
924 1 1 1 1 40 ALA H A 40 . HN 1 1
924 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
925 1 1 1 1 40 ALA H A 40 . HN 1 1
925 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
926 1 1 1 1 38 LYS QB A 38 . HB# 1 1
926 1 2 1 1 41 LEU H A 41 . HN 1 1
927 1 1 1 1 41 LEU MD1 A 41 . HD1# 1 1
927 1 2 1 1 41 LEU HG A 41 . HG 1 1
928 1 1 1 1 41 LEU MD2 A 41 . HD2# 1 1
928 1 2 1 1 41 LEU HG A 41 . HG 1 1
929 1 1 1 1 41 LEU QD A 41 . HD* 1 1
929 1 2 1 1 42 LYS H A 42 . HN 1 1
930 1 1 1 1 41 LEU HG A 41 . HG 1 1
930 1 2 1 1 42 LYS H A 42 . HN 1 1
931 1 1 1 1 43 TYR HA A 43 . HA 1 1
931 1 2 1 1 48 ASN H A 48 . HN 1 1
932 1 1 1 1 44 HIS H A 44 . HN 1 1
932 1 2 1 1 46 ASP H A 46 . HN 1 1
933 1 1 1 1 45 PRO QD A 45 . HD# 1 1
933 1 2 1 1 48 ASN H A 48 . HN 1 1
934 1 1 1 1 46 ASP HA A 46 . HA 1 1
934 1 2 1 1 48 ASN H A 48 . HN 1 1
935 1 1 1 1 48 ASN H A 48 . HN 1 1
935 1 2 1 1 52 GLY HA3 A 52 . HA1 1 1
936 1 1 1 1 49 PRO HD2 A 49 . HD2 1 1
936 1 2 1 1 49 PRO QG A 49 . HG# 1 1
937 1 1 1 1 49 PRO HD3 A 49 . HD1 1 1
937 1 2 1 1 49 PRO QG A 49 . HG# 1 1
938 1 1 1 1 49 PRO HG3 A 49 . HG1 1 1
938 1 2 1 1 50 ASN H A 50 . HN 1 1
939 1 1 1 1 50 ASN H A 50 . HN 1 1
939 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
940 1 1 1 1 50 ASN HA A 50 . HA 1 1
940 1 2 1 1 52 GLY H A 52 . HN 1 1
941 1 1 1 1 50 ASN HB3 A 50 . HB1 1 1
941 1 2 1 1 51 GLU H A 51 . HN 1 1
942 1 1 1 1 50 ASN HA A 50 . HA 1 1
942 1 2 1 1 51 GLU H A 51 . HN 1 1
943 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
943 1 2 1 1 52 GLY H A 52 . HN 1 1
944 1 1 1 1 49 PRO HB3 A 49 . HB1 1 1
944 1 2 1 1 52 GLY H A 52 . HN 1 1
945 1 1 1 1 50 ASN HA A 50 . HA 1 1
945 1 2 1 1 53 GLU H A 53 . HN 1 1
946 1 1 1 1 52 GLY H A 52 . HN 1 1
946 1 2 1 1 54 LYS HB3 A 54 . HB1 1 1
947 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
947 1 2 1 1 55 PHE H A 55 . HN 1 1
948 1 1 1 1 43 TYR HB3 A 43 . HB1 1 1
948 1 2 1 1 56 LYS H A 56 . HN 1 1
949 1 1 1 1 52 GLY H A 52 . HN 1 1
949 1 2 1 1 54 LYS H A 54 . HN 1 1
950 1 1 1 1 20 VAL MG1 A 20 . HG1# 1 1
950 1 2 1 1 58 ILE H A 58 . HN 1 1
951 1 1 1 1 43 TYR HB3 A 43 . HB1 1 1
951 1 2 1 1 58 ILE H A 58 . HN 1 1
952 1 1 1 1 55 PHE HA A 55 . HA 1 1
952 1 2 1 1 58 ILE H A 58 . HN 1 1
953 1 1 1 1 20 VAL MG1 A 20 . HG1# 1 1
953 1 2 1 1 61 ALA H A 61 . HN 1 1
954 1 1 1 1 62 TYR HB3 A 62 . HB1 1 1
954 1 2 1 1 64 VAL H A 64 . HN 1 1
955 1 1 1 1 62 TYR HB2 A 62 . HB2 1 1
955 1 2 1 1 66 SER H A 66 . HN 1 1
956 1 1 1 1 63 GLU HG3 A 63 . HG1 1 1
956 1 2 1 1 67 ASP H A 67 . HN 1 1
957 1 1 1 1 69 LYS H A 69 . HN 1 1
957 1 2 1 1 72 GLU HB3 A 72 . HB1 1 1
958 1 1 1 1 70 LYS H A 70 . HN 1 1
958 1 2 1 1 72 GLU HB3 A 72 . HB1 1 1
959 1 1 1 1 68 ALA HA A 68 . HA 1 1
959 1 2 1 1 71 ARG HB2 A 71 . HB2 1 1
960 1 1 1 1 69 LYS HB2 A 69 . HB2 1 1
960 1 2 1 1 71 ARG H A 71 . HN 1 1
961 1 1 1 1 71 ARG HB2 A 71 . HB2 1 1
961 1 2 1 1 71 ARG HD2 A 71 . HD2 1 1
962 1 1 1 1 71 ARG HA A 71 . HA 1 1
962 1 2 1 1 71 ARG HB2 A 71 . HB2 1 1
963 1 1 1 1 71 ARG HB3 A 71 . HB1 1 1
963 1 2 1 1 72 GLU H A 72 . HN 1 1
964 1 1 1 1 68 ALA MB A 68 . HB# 1 1
964 1 2 1 1 73 LEU H A 73 . HN 1 1
965 1 1 1 1 68 ALA MB A 68 . HB# 1 1
965 1 2 1 1 74 TYR H A 74 . HN 1 1
966 1 1 1 1 72 GLU QG A 72 . HG# 1 1
966 1 2 1 1 74 TYR H A 74 . HN 1 1
967 1 1 1 1 74 TYR H A 74 . HN 1 1
967 1 2 1 1 76 LYS H A 76 . HN 1 1
968 1 1 1 1 71 ARG HB3 A 71 . HB1 1 1
968 1 2 1 1 75 ASP H A 75 . HN 1 1
969 1 1 1 1 71 ARG HG3 A 71 . HG1 1 1
969 1 2 1 1 75 ASP H A 75 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.738 1.72 3.286 1 1
2 1 . . . . . 3.106 1.72 3.727 1 1
3 1 . . . . . 2.55 1.72 3.06 1 1
4 1 . . . . . 5.464 2.732 6.557 1 1
5 1 . . . . . 3.129 1.72 3.755 1 1
6 1 . . . . . 3.099 1.72 4.719 1 1
7 1 . . . . . 6.034 3.017 8.241 1 1
8 1 . . . . . 4.458 2.229 5.35 1 1
9 1 . . . . . 2.915 1.72 3.498 1 1
10 1 . . . . . 2.764 1.72 3.317 1 1
11 1 . . . . . 3.026 1.72 3.631 1 1
12 1 . . . . . 2.359 1.72 2.831 1 1
13 1 . . . . . 2.911 1.72 3.493 1 1
14 1 . . . . . 2.813 1.72 3.376 1 1
15 1 . . . . . 4.957 2.479 5.948 1 1
16 1 . . . . . 6.139 3.069 8.367 1 1
17 1 . . . . . 2.794 1.72 3.353 1 1
18 1 . . . . . . 2.221 2.612 1 1
19 1 . . . . . 6.476 3.238 7.771 1 1
20 1 . . . . . 2.192 1.72 2.63 1 1
21 1 . . . . . 2.259 1.72 2.711 1 1
22 1 . . . . . 2.854 1.72 3.425 1 1
23 1 . . . . . 2.095 1.72 2.514 1 1
24 1 . . . . . 2.956 1.72 3.547 1 1
25 1 . . . . . . 2.951 3.326 1 1
26 1 . . . . . 3.134 1.72 3.761 1 1
27 1 . . . . . 3.0 1.72 3.6 1 1
28 1 . . . . . 3.238 1.72 3.886 1 1
29 1 . . . . . 6.555 3.288 7.866 1 1
30 1 . . . . . 2.396 1.72 2.875 1 1
31 1 . . . . . 2.184 1.72 3.621 1 1
32 1 . . . . . 2.461 1.72 2.953 1 1
33 1 . . . . . 2.512 1.72 3.014 1 1
34 1 . . . . . 2.166 1.72 2.599 1 1
35 1 . . . . . 3.07 1.72 3.684 1 1
36 1 . . . . . 2.655 1.72 3.186 1 1
37 1 . . . . . 3.445 1.722 4.134 1 1
38 1 . . . . . 3.311 1.72 3.973 1 1
39 1 . . . . . 3.266 1.72 3.919 1 1
40 1 . . . . . 2.593 2.159 3.112 1 1
41 1 . . . . . 2.8 1.72 3.36 1 1
42 1 . . . . . 2.797 1.72 3.356 1 1
43 1 . . . . . 6.879 3.439 8.0 1 1
44 1 . . . . . 2.986 1.72 3.583 1 1
45 1 . . . . . 2.895 1.72 3.474 1 1
46 1 . . . . . 2.72 1.72 3.264 1 1
47 1 . . . . . 3.26 1.72 3.912 1 1
48 1 . . . . . 3.128 1.72 3.754 1 1
49 1 . . . . . 2.956 1.72 3.547 1 1
50 1 . . . . . 2.961 1.72 3.553 1 1
51 1 . . . . . 5.222 2.611 6.266 1 1
52 1 . . . . . 5.79 2.895 6.948 1 1
53 1 . . . . . 6.495 3.247 7.794 1 1
54 1 . . . . . 2.264 1.72 2.717 1 1
55 1 . . . . . 3.082 1.72 3.698 1 1
56 1 . . . . . 2.724 1.72 3.269 1 1
57 1 . . . . . 2.518 1.72 3.022 1 1
58 1 . . . . . 2.712 1.72 3.254 1 1
59 1 . . . . . 2.913 1.72 3.496 1 1
60 1 . . . . . 2.869 1.72 3.443 1 1
61 1 . . . . . 3.034 1.72 3.641 1 1
62 1 . . . . . 3.461 1.73 4.153 1 1
63 1 . . . . . 3.247 1.72 3.896 1 1
64 1 . . . . . 3.555 2.84 4.266 1 1
65 1 . . . . . 5.321 2.661 6.385 1 1
66 1 . . . . . 2.771 1.72 3.325 1 1
67 1 . . . . . 2.576 1.72 3.091 1 1
68 1 . . . . . 2.71 1.72 3.252 1 1
69 1 . . . . . 2.612 1.72 3.134 1 1
70 1 . . . . . 2.522 1.72 3.026 1 1
71 1 . . . . . 4.744 2.372 5.693 1 1
72 1 . . . . . 2.277 1.72 2.732 1 1
73 1 . . . . . 2.45 1.72 2.94 1 1
74 1 . . . . . 6.497 3.249 7.796 1 1
75 1 . . . . . 6.568 3.284 7.882 1 1
76 1 . . . . . 2.829 1.72 3.395 1 1
77 1 . . . . . 5.93 2.965 7.116 1 1
78 1 . . . . . 7.093 3.547 8.0 1 1
79 1 . . . . . 3.147 1.72 3.776 1 1
80 1 . . . . . 2.601 1.72 3.121 1 1
81 1 . . . . . 3.311 1.72 3.973 1 1
82 1 . . . . . 2.562 1.72 3.074 1 1
83 1 . . . . . 3.371 1.72 4.045 1 1
84 1 . . . . . 3.219 2.507 3.863 1 1
85 1 . . . . . 3.208 2.573 3.85 1 1
86 1 . . . . . 2.587 1.72 3.104 1 1
87 1 . . . . . 2.885 1.72 3.462 1 1
88 1 . . . . . 2.325 1.72 2.79 1 1
89 1 . . . . . 2.764 1.72 3.317 1 1
90 1 . . . . . 3.022 1.72 3.626 1 1
91 1 . . . . . 1.992 1.72 2.39 1 1
92 1 . . . . . 3.138 1.72 3.766 1 1
93 1 . . . . . 3.366 1.72 4.039 1 1
94 1 . . . . . 5.598 2.799 6.718 1 1
95 1 . . . . . 6.838 3.419 8.0 1 1
96 1 . . . . . 3.141 1.72 3.769 1 1
97 1 . . . . . 5.37 2.685 6.444 1 1
98 1 . . . . . 3.149 1.72 3.779 1 1
99 1 . . . . . 2.923 1.72 3.508 1 1
100 1 . . . . . 2.035 1.72 2.442 1 1
101 1 . . . . . 2.607 1.72 3.128 1 1
102 1 . . . . . 2.397 1.72 2.876 1 1
103 1 . . . . . 2.565 1.72 3.078 1 1
104 1 . . . . . 2.128 1.72 2.554 1 1
105 1 . . . . . 2.138 1.72 2.566 1 1
106 1 . . . . . 1.827 1.72 2.192 1 1
107 1 . . . . . 2.624 1.72 3.149 1 1
108 1 . . . . . 5.353 2.677 6.424 1 1
109 1 . . . . . 2.104 1.72 2.525 1 1
110 1 . . . . . 6.126 3.063 7.351 1 1
111 1 . . . . . 2.923 1.72 4.508 1 1
112 1 . . . . . 2.629 1.72 3.155 1 1
113 1 . . . . . 2.764 1.72 3.317 1 1
114 1 . . . . . 3.117 1.72 3.74 1 1
115 1 . . . . . 5.063 2.531 6.076 1 1
116 1 . . . . . 2.935 1.72 3.522 1 1
117 1 . . . . . 2.905 1.72 3.486 1 1
118 1 . . . . . 2.652 1.72 3.182 1 1
119 1 . . . . . 2.638 1.72 3.166 1 1
120 1 . . . . . 2.547 1.72 3.056 1 1
121 1 . . . . . 2.618 1.72 3.142 1 1
122 1 . . . . . 2.547 1.72 3.056 1 1
123 1 . . . . . 2.823 1.72 3.388 1 1
124 1 . . . . . 2.111 1.72 2.533 1 1
125 1 . . . . . 2.508 1.72 3.01 1 1
126 1 . . . . . 4.273 2.137 5.128 1 1
127 1 . . . . . 5.13 2.565 6.156 1 1
128 1 . . . . . 2.95 1.72 3.54 1 1
129 1 . . . . . 3.422 1.72 4.106 1 1
130 1 . . . . . 4.558 2.279 5.47 1 1
131 1 . . . . . 6.319 3.16 7.583 1 1
132 1 . . . . . 3.071 1.72 3.685 1 1
133 1 . . . . . 2.378 1.72 2.854 1 1
134 1 . . . . . 2.53 1.72 4.036 1 1
135 1 . . . . . 6.098 3.049 7.318 1 1
136 1 . . . . . 2.651 1.72 3.181 1 1
137 1 . . . . . 6.413 3.207 7.696 1 1
138 1 . . . . . 3.093 1.72 3.712 1 1
139 1 . . . . . 2.71 1.72 3.252 1 1
140 1 . . . . . 3.091 1.72 3.709 1 1
141 1 . . . . . 2.161 1.72 2.593 1 1
142 1 . . . . . 3.654 1.827 4.385 1 1
143 1 . . . . . 3.272 1.72 3.926 1 1
144 1 . . . . . 6.436 3.218 7.723 1 1
145 1 . . . . . 6.817 3.409 8.0 1 1
146 1 . . . . . 6.113 3.057 7.336 1 1
147 1 . . . . . 5.183 2.591 6.22 1 1
148 1 . . . . . 1.921 1.72 2.305 1 1
149 1 . . . . . 3.442 1.721 4.13 1 1
150 1 . . . . . 2.073 1.72 2.488 1 1
151 1 . . . . . 2.015 1.72 2.418 1 1
152 1 . . . . . 2.088 1.72 2.506 1 1
153 1 . . . . . 2.562 1.72 3.074 1 1
154 1 . . . . . 2.215 1.72 2.658 1 1
155 1 . . . . . 2.105 1.72 2.526 1 1
156 1 . . . . . 5.3 2.65 6.36 1 1
157 1 . . . . . 3.132 1.72 3.758 1 1
158 1 . . . . . 2.478 1.72 2.974 1 1
159 1 . . . . . 2.725 1.72 3.27 1 1
160 1 . . . . . 2.577 1.72 3.092 1 1
161 1 . . . . . 2.134 1.72 2.561 1 1
162 1 . . . . . 2.549 1.72 3.059 1 1
163 1 . . . . . 2.824 1.72 3.389 1 1
164 1 . . . . . 2.913 1.72 3.496 1 1
165 1 . . . . . 2.556 1.72 3.067 1 1
166 1 . . . . . 2.516 1.72 3.019 1 1
167 1 . . . . . 2.907 1.72 3.488 1 1
168 1 . . . . . 2.916 1.72 3.499 1 1
169 1 . . . . . 3.105 1.72 3.726 1 1
170 1 . . . . . 2.745 1.72 3.294 1 1
171 1 . . . . . 3.333 1.72 4.0 1 1
172 1 . . . . . 2.215 1.72 2.658 1 1
173 1 . . . . . 2.358 1.72 2.83 1 1
174 1 . . . . . 6.987 3.493 8.0 1 1
175 1 . . . . . 2.595 1.72 3.114 1 1
176 1 . . . . . 2.371 1.72 2.845 1 1
177 1 . . . . . 2.289 1.72 2.747 1 1
178 1 . . . . . 2.479 1.72 2.975 1 1
179 1 . . . . . 3.068 1.72 3.682 1 1
180 1 . . . . . 3.319 1.72 3.983 1 1
181 1 . . . . . 3.065 1.72 3.678 1 1
182 1 . . . . . 2.999 1.72 3.599 1 1
183 1 . . . . . 2.621 1.72 3.145 1 1
184 1 . . . . . 2.296 1.72 2.755 1 1
185 1 . . . . . 3.017 1.72 3.62 1 1
186 1 . . . . . 2.308 1.72 2.77 1 1
187 1 . . . . . 3.267 1.72 3.92 1 1
188 1 . . . . . 2.874 1.72 3.449 1 1
189 1 . . . . . 2.158 1.72 2.59 1 1
190 1 . . . . . 2.825 1.72 4.39 1 1
191 1 . . . . . 6.205 3.103 7.446 1 1
192 1 . . . . . 5.887 2.944 7.064 1 1
193 1 . . . . . 6.703 3.351 8.0 1 1
194 1 . . . . . 2.798 1.72 3.358 1 1
195 1 . . . . . 3.493 1.747 4.192 1 1
196 1 . . . . . 6.324 3.162 7.589 1 1
197 1 . . . . . 4.303 2.151 5.164 1 1
198 1 . . . . . 2.0 1.72 2.4 1 1
199 1 . . . . . 1.982 1.72 2.378 1 1
200 1 . . . . . 2.486 1.72 2.983 1 1
201 1 . . . . . 2.498 1.72 2.998 1 1
202 1 . . . . . 6.658 3.329 7.99 1 1
203 1 . . . . . 3.126 1.72 3.751 1 1
204 1 . . . . . 2.721 1.72 3.265 1 1
205 1 . . . . . 2.921 1.72 3.505 1 1
206 1 . . . . . 2.355 1.72 2.826 1 1
207 1 . . . . . 2.049 1.72 2.459 1 1
208 1 . . . . . 6.08 3.04 7.296 1 1
209 1 . . . . . 2.025 1.72 2.43 1 1
210 1 . . . . . 2.221 1.72 2.665 1 1
211 1 . . . . . 2.731 1.72 3.277 1 1
212 1 . . . . . 2.128 1.72 2.554 1 1
213 1 . . . . . 2.086 1.72 2.503 1 1
214 1 . . . . . 6.14 3.07 7.368 1 1
215 1 . . . . . 3.248 1.72 3.898 1 1
216 1 . . . . . 3.25 1.72 3.9 1 1
217 1 . . . . . 6.556 3.278 7.867 1 1
218 1 . . . . . 2.848 1.72 3.418 1 1
219 1 . . . . . 3.443 1.721 4.132 1 1
220 1 . . . . . 3.336 1.72 4.003 1 1
221 1 . . . . . 5.819 2.909 6.983 1 1
222 1 . . . . . 2.83 1.72 3.396 1 1
223 1 . . . . . 2.73 1.72 3.276 1 1
224 1 . . . . . 3.374 1.72 4.049 1 1
225 1 . . . . . 3.025 1.72 3.63 1 1
226 1 . . . . . 2.455 1.72 2.946 1 1
227 1 . . . . . 3.911 1.956 4.693 1 1
228 1 . . . . . 3.296 1.72 3.955 1 1
229 1 . . . . . 2.111 1.72 2.533 1 1
230 1 . . . . . 2.342 1.72 2.81 1 1
231 1 . . . . . 2.787 1.72 3.344 1 1
232 1 . . . . . 2.999 1.72 3.599 1 1
233 1 . . . . . 2.903 1.72 3.484 1 1
234 1 . . . . . 3.078 1.72 3.694 1 1
235 1 . . . . . 3.996 1.998 4.795 1 1
236 1 . . . . . 5.624 2.812 6.749 1 1
237 1 . . . . . 2.701 2.417 3.241 1 1
238 1 . . . . . 3.073 2.159 3.688 1 1
239 1 . . . . . 6.614 3.307 7.937 1 1
240 1 . . . . . 5.807 2.903 6.968 1 1
241 1 . . . . . 2.446 1.72 2.935 1 1
242 1 . . . . . 2.8 1.72 3.36 1 1
243 1 . . . . . 2.834 1.72 4.401 1 1
244 1 . . . . . 2.963 1.72 4.556 1 1
245 1 . . . . . 2.942 1.72 3.53 1 1
246 1 . . . . . 6.644 3.322 7.973 1 1
247 1 . . . . . 3.292 1.72 3.95 1 1
248 1 . . . . . 6.906 3.453 8.0 1 1
249 1 . . . . . 5.444 2.722 6.533 1 1
250 1 . . . . . 6.387 3.194 7.664 1 1
251 1 . . . . . 3.078 1.72 3.694 1 1
252 1 . . . . . 2.989 1.72 3.587 1 1
253 1 . . . . . 3.203 1.72 3.844 1 1
254 1 . . . . . 5.095 2.547 6.114 1 1
255 1 . . . . . 2.466 1.72 2.959 1 1
256 1 . . . . . 1.945 1.72 2.334 1 1
257 1 . . . . . 2.379 1.72 2.855 1 1
258 1 . . . . . 2.709 1.72 3.251 1 1
259 1 . . . . . 2.6 1.72 3.12 1 1
260 1 . . . . . 2.977 2.655 3.572 1 1
261 1 . . . . . 2.788 1.72 3.346 1 1
262 1 . . . . . 4.646 2.323 5.455 1 1
263 1 . . . . . 1.923 1.72 2.308 1 1
264 1 . . . . . 2.725 1.72 4.27 1 1
265 1 . . . . . 2.364 1.72 3.837 1 1
266 1 . . . . . 2.146 1.72 2.575 1 1
267 1 . . . . . 2.887 1.72 3.464 1 1
268 1 . . . . . 6.864 3.432 8.0 1 1
269 1 . . . . . 4.902 2.451 5.882 1 1
270 1 . . . . . 2.235 1.72 2.682 1 1
271 1 . . . . . 2.187 1.72 2.624 1 1
272 1 . . . . . 2.23 1.72 2.676 1 1
273 1 . . . . . 2.241 1.72 2.689 1 1
274 1 . . . . . 2.328 1.72 2.794 1 1
275 1 . . . . . 2.278 1.72 2.734 1 1
276 1 . . . . . 2.669 1.72 3.203 1 1
277 1 . . . . . 2.698 1.72 3.238 1 1
278 1 . . . . . 2.91 1.72 3.492 1 1
279 1 . . . . . 2.732 1.72 3.278 1 1
280 1 . . . . . 5.09 2.545 6.108 1 1
281 1 . . . . . 4.955 2.477 5.946 1 1
282 1 . . . . . 2.791 1.72 4.349 1 1
283 1 . . . . . 2.77 1.72 4.324 1 1
284 1 . . . . . 3.323 1.72 3.988 1 1
285 1 . . . . . 5.401 2.701 6.481 1 1
286 1 . . . . . 4.595 2.297 5.514 1 1
287 1 . . . . . 6.248 3.124 7.498 1 1
288 1 . . . . . 5.375 2.688 6.45 1 1
289 1 . . . . . 5.249 2.624 6.299 1 1
290 1 . . . . . 2.855 1.72 3.426 1 1
291 1 . . . . . 3.182 1.72 3.818 1 1
292 1 . . . . . 2.218 1.72 2.662 1 1
293 1 . . . . . 2.222 1.72 2.666 1 1
294 1 . . . . . 4.371 2.186 5.245 1 1
295 1 . . . . . 5.401 2.701 6.481 1 1
296 1 . . . . . 5.054 2.527 6.065 1 1
297 1 . . . . . 4.467 2.234 5.36 1 1
298 1 . . . . . 3.966 1.983 4.759 1 1
299 1 . . . . . 2.811 1.72 3.373 1 1
300 1 . . . . . 2.901 1.72 3.481 1 1
301 1 . . . . . 3.364 1.72 4.037 1 1
302 1 . . . . . 2.017 1.72 2.329 1 1
303 1 . . . . . 2.363 1.72 2.836 1 1
304 1 . . . . . 1.999 1.72 2.399 1 1
305 1 . . . . . 2.513 1.72 3.016 1 1
306 1 . . . . . 2.062 1.72 2.474 1 1
307 1 . . . . . 4.646 2.323 5.575 1 1
308 1 . . . . . 2.477 1.72 2.972 1 1
309 1 . . . . . 3.113 2.877 3.736 1 1
310 1 . . . . . 6.066 3.033 7.279 1 1
311 1 . . . . . 3.023 1.72 3.628 1 1
312 1 . . . . . 5.61 2.805 6.732 1 1
313 1 . . . . . 3.098 1.72 3.718 1 1
314 1 . . . . . 2.368 1.72 2.842 1 1
315 1 . . . . . 2.79 1.72 3.348 1 1
316 1 . . . . . 2.508 1.72 3.01 1 1
317 1 . . . . . 2.909 1.72 3.491 1 1
318 1 . . . . . 2.723 1.72 3.268 1 1
319 1 . . . . . 2.686 1.72 3.223 1 1
320 1 . . . . . 6.726 3.363 8.0 1 1
321 1 . . . . . 5.624 2.812 6.749 1 1
322 1 . . . . . 4.909 2.454 5.891 1 1
323 1 . . . . . 4.484 2.242 5.381 1 1
324 1 . . . . . 2.768 1.72 3.322 1 1
325 1 . . . . . 2.54 1.72 3.048 1 1
326 1 . . . . . 2.252 1.72 2.702 1 1
327 1 . . . . . 2.686 1.72 3.223 1 1
328 1 . . . . . 2.842 1.72 3.41 1 1
329 1 . . . . . 2.599 1.72 3.119 1 1
330 1 . . . . . 3.023 1.72 4.628 1 1
331 1 . . . . . 2.624 1.72 3.149 1 1
332 1 . . . . . 3.877 1.938 4.652 1 1
333 1 . . . . . 6.539 3.269 7.847 1 1
334 1 . . . . . 4.688 2.344 5.626 1 1
335 1 . . . . . 5.901 2.95 7.081 1 1
336 1 . . . . . 6.596 3.298 7.915 1 1
337 1 . . . . . 2.917 1.72 3.5 1 1
338 1 . . . . . 6.211 3.106 7.453 1 1
339 1 . . . . . 3.165 1.72 3.798 1 1
340 1 . . . . . 2.005 1.72 2.406 1 1
341 1 . . . . . 2.23 1.72 2.676 1 1
342 1 . . . . . 2.48 1.72 2.976 1 1
343 1 . . . . . 4.533 2.267 5.44 1 1
344 1 . . . . . 5.206 2.603 6.247 1 1
345 1 . . . . . 2.775 1.72 3.33 1 1
346 1 . . . . . 3.171 1.72 3.805 1 1
347 1 . . . . . 3.013 1.72 3.616 1 1
348 1 . . . . . 6.254 3.127 7.505 1 1
349 1 . . . . . 2.738 1.72 3.286 1 1
350 1 . . . . . 2.194 1.72 2.633 1 1
351 1 . . . . . 2.665 1.72 3.198 1 1
352 1 . . . . . 2.63 1.72 3.156 1 1
353 1 . . . . . 1.72 1.72 2.064 1 1
354 1 . . . . . 1.946 1.72 2.335 1 1
355 1 . . . . . 2.362 1.72 2.834 1 1
356 1 . . . . . 2.825 1.72 3.39 1 1
357 1 . . . . . 2.686 1.72 3.223 1 1
358 1 . . . . . 2.957 1.72 3.548 1 1
359 1 . . . . . 2.438 1.72 2.926 1 1
360 1 . . . . . 2.402 1.72 2.882 1 1
361 1 . . . . . 3.061 1.72 3.673 1 1
362 1 . . . . . 7.119 3.559 8.0 1 1
363 1 . . . . . 2.94 1.72 4.528 1 1
364 1 . . . . . 2.98 1.72 3.576 1 1
365 1 . . . . . 3.422 1.72 4.106 1 1
366 1 . . . . . 3.164 2.88 3.797 1 1
367 1 . . . . . 3.079 1.72 3.695 1 1
368 1 . . . . . 4.566 2.283 5.479 1 1
369 1 . . . . . 2.005 1.72 2.406 1 1
370 1 . . . . . 2.588 1.72 3.106 1 1
371 1 . . . . . 2.048 1.72 2.458 1 1
372 1 . . . . . 2.257 1.72 2.708 1 1
373 1 . . . . . 5.55 2.775 6.66 1 1
374 1 . . . . . 4.61 2.305 5.532 1 1
375 1 . . . . . 6.494 3.247 7.793 1 1
376 1 . . . . . 2.673 1.72 3.208 1 1
377 1 . . . . . 2.46 1.72 2.952 1 1
378 1 . . . . . 2.67 1.72 3.204 1 1
379 1 . . . . . 2.873 1.72 3.448 1 1
380 1 . . . . . 2.89 1.72 3.468 1 1
381 1 . . . . . 2.402 1.72 2.722 1 1
382 1 . . . . . 2.624 1.954 3.149 1 1
383 1 . . . . . 2.787 1.72 3.344 1 1
384 1 . . . . . 2.576 1.72 3.091 1 1
385 1 . . . . . 2.026 1.72 2.431 1 1
386 1 . . . . . 2.368 1.72 2.842 1 1
387 1 . . . . . 5.248 2.624 6.298 1 1
388 1 . . . . . 4.517 2.258 5.42 1 1
389 1 . . . . . 2.704 1.72 3.245 1 1
390 1 . . . . . 3.377 1.72 4.052 1 1
391 1 . . . . . 2.669 1.72 3.203 1 1
392 1 . . . . . 3.233 2.735 3.88 1 1
393 1 . . . . . 2.615 1.72 3.138 1 1
394 1 . . . . . 2.783 1.72 3.34 1 1
395 1 . . . . . 2.367 1.72 2.84 1 1
396 1 . . . . . 2.76 1.72 3.312 1 1
397 1 . . . . . 2.65 1.72 3.18 1 1
398 1 . . . . . 2.834 1.72 3.401 1 1
399 1 . . . . . 2.727 1.72 3.272 1 1
400 1 . . . . . 2.333 1.72 2.8 1 1
401 1 . . . . . 3.429 1.72 4.115 1 1
402 1 . . . . . 2.533 1.72 3.04 1 1
403 1 . . . . . 2.697 1.72 3.236 1 1
404 1 . . . . . 2.629 1.72 3.155 1 1
405 1 . . . . . 3.107 1.72 3.728 1 1
406 1 . . . . . 4.334 2.167 5.201 1 1
407 1 . . . . . 3.174 1.72 3.809 1 1
408 1 . . . . . 7.04 3.52 8.0 1 1
409 1 . . . . . 6.418 3.209 7.702 1 1
410 1 . . . . . 2.979 1.72 3.575 1 1
411 1 . . . . . 4.931 2.466 5.917 1 1
412 1 . . . . . 5.405 2.703 6.486 1 1
413 1 . . . . . 5.599 2.799 6.719 1 1
414 1 . . . . . 3.047 1.72 3.656 1 1
415 1 . . . . . 6.88 3.44 8.0 1 1
416 1 . . . . . 5.982 2.991 7.178 1 1
417 1 . . . . . 5.99 2.995 7.188 1 1
418 1 . . . . . 2.95 1.72 3.54 1 1
419 1 . . . . . 2.687 1.72 3.224 1 1
420 1 . . . . . 2.806 1.72 3.367 1 1
421 1 . . . . . 2.758 1.72 3.31 1 1
422 1 . . . . . 2.432 1.72 2.918 1 1
423 1 . . . . . 3.266 1.72 3.919 1 1
424 1 . . . . . 3.197 1.72 3.836 1 1
425 1 . . . . . 3.251 1.72 3.901 1 1
426 1 . . . . . 2.354 1.72 2.825 1 1
427 1 . . . . . 2.575 1.72 3.09 1 1
428 1 . . . . . 2.227 1.72 2.672 1 1
429 1 . . . . . 2.421 1.72 2.905 1 1
430 1 . . . . . 2.67 1.72 3.204 1 1
431 1 . . . . . 2.099 1.72 2.519 1 1
432 1 . . . . . 2.819 1.72 3.383 1 1
433 1 . . . . . 2.686 1.72 3.223 1 1
434 1 . . . . . 2.334 1.72 2.801 1 1
435 1 . . . . . 2.876 1.72 3.451 1 1
436 1 . . . . . 2.877 1.72 3.452 1 1
437 1 . . . . . 2.53 1.72 3.036 1 1
438 1 . . . . . 4.983 2.491 5.98 1 1
439 1 . . . . . 4.933 2.466 5.92 1 1
440 1 . . . . . 3.965 1.982 4.758 1 1
441 1 . . . . . 2.93 1.72 3.516 1 1
442 1 . . . . . 2.881 1.72 3.457 1 1
443 1 . . . . . 2.514 1.72 3.017 1 1
444 1 . . . . . 2.743 1.72 3.292 1 1
445 1 . . . . . 3.007 1.72 3.608 1 1
446 1 . . . . . 2.545 1.72 3.054 1 1
447 1 . . . . . 5.153 2.577 6.184 1 1
448 1 . . . . . 3.168 1.72 3.802 1 1
449 1 . . . . . 3.605 1.802 4.326 1 1
450 1 . . . . . 2.202 1.72 2.642 1 1
451 1 . . . . . 2.35 1.72 2.82 1 1
452 1 . . . . . 3.44 1.72 4.128 1 1
453 1 . . . . . 2.925 1.72 3.51 1 1
454 1 . . . . . 3.453 1.727 4.144 1 1
455 1 . . . . . 3.541 1.771 4.249 1 1
456 1 . . . . . 3.323 1.72 3.988 1 1
457 1 . . . . . 2.673 1.72 3.208 1 1
458 1 . . . . . 2.681 1.72 3.217 1 1
459 1 . . . . . 3.019 1.72 3.623 1 1
460 1 . . . . . 2.596 1.72 3.115 1 1
461 1 . . . . . 2.897 1.72 3.476 1 1
462 1 . . . . . 2.66 1.72 2.69 1 1
463 1 . . . . . 3.069 1.72 3.683 1 1
464 1 . . . . . 2.185 1.72 2.622 1 1
465 1 . . . . . 2.322 1.72 2.786 1 1
466 1 . . . . . 2.981 1.72 3.577 1 1
467 1 . . . . . 2.627 1.72 3.152 1 1
468 1 . . . . . 2.937 1.72 3.524 1 1
469 1 . . . . . 2.474 1.72 2.969 1 1
470 1 . . . . . 3.092 1.72 3.71 1 1
471 1 . . . . . 6.419 3.209 7.703 1 1
472 1 . . . . . 3.042 1.72 3.65 1 1
473 1 . . . . . 3.246 1.72 3.895 1 1
474 1 . . . . . 3.613 1.806 4.336 1 1
475 1 . . . . . 2.528 1.72 3.034 1 1
476 1 . . . . . 2.528 1.72 3.034 1 1
477 1 . . . . . 2.935 1.72 3.522 1 1
478 1 . . . . . 5.338 2.669 6.406 1 1
479 1 . . . . . 2.852 1.72 3.422 1 1
480 1 . . . . . 3.473 1.736 4.168 1 1
481 1 . . . . . 2.8 1.72 3.36 1 1
482 1 . . . . . 7.034 3.517 8.0 1 1
483 1 . . . . . 4.96 2.48 5.952 1 1
484 1 . . . . . 2.988 1.72 3.586 1 1
485 1 . . . . . 2.627 1.72 3.152 1 1
486 1 . . . . . 2.961 1.72 3.553 1 1
487 1 . . . . . 5.672 2.836 6.806 1 1
488 1 . . . . . 5.646 2.823 6.775 1 1
489 1 . . . . . 5.852 2.926 7.022 1 1
490 1 . . . . . 5.093 2.547 6.112 1 1
491 1 . . . . . 5.065 2.532 6.078 1 1
492 1 . . . . . 6.117 3.058 7.34 1 1
493 1 . . . . . 3.507 1.754 4.208 1 1
494 1 . . . . . 6.256 3.128 7.507 1 1
495 1 . . . . . 2.503 1.72 3.004 1 1
496 1 . . . . . 2.546 1.72 3.055 1 1
497 1 . . . . . 3.239 1.72 3.887 1 1
498 1 . . . . . 3.3 1.72 3.96 1 1
499 1 . . . . . 5.289 2.644 6.347 1 1
500 1 . . . . . 2.277 1.72 2.732 1 1
501 1 . . . . . 2.746 1.72 3.295 1 1
502 1 . . . . . 5.026 2.513 6.031 1 1
503 1 . . . . . 5.213 2.607 6.256 1 1
504 1 . . . . . 4.296 2.148 5.155 1 1
505 1 . . . . . 5.043 2.521 6.052 1 1
506 1 . . . . . 6.375 3.187 7.65 1 1
507 1 . . . . . 5.898 2.949 7.078 1 1
508 1 . . . . . 4.74 2.37 5.688 1 1
509 1 . . . . . 3.127 1.72 3.752 1 1
510 1 . . . . . 2.797 1.72 3.356 1 1
511 1 . . . . . 2.976 1.72 3.571 1 1
512 1 . . . . . 2.544 1.72 3.053 1 1
513 1 . . . . . 2.924 1.72 3.509 1 1
514 1 . . . . . 2.844 1.72 3.413 1 1
515 1 . . . . . 2.617 1.72 3.14 1 1
516 1 . . . . . 2.797 1.72 3.356 1 1
517 1 . . . . . 2.275 1.72 2.73 1 1
518 1 . . . . . 2.949 1.72 3.539 1 1
519 1 . . . . . 2.708 1.72 3.25 1 1
520 1 . . . . . 2.273 1.72 2.728 1 1
521 1 . . . . . 3.304 1.72 3.965 1 1
522 1 . . . . . 3.156 1.72 3.787 1 1
523 1 . . . . . 2.684 1.72 3.221 1 1
524 1 . . . . . 5.611 2.806 6.733 1 1
525 1 . . . . . 3.151 1.72 3.781 1 1
526 1 . . . . . 3.287 1.72 3.944 1 1
527 1 . . . . . 4.673 2.337 5.608 1 1
528 1 . . . . . 5.908 2.954 7.09 1 1
529 1 . . . . . 3.336 1.72 4.003 1 1
530 1 . . . . . 3.201 1.72 3.841 1 1
531 1 . . . . . 3.191 1.72 3.829 1 1
532 1 . . . . . 2.672 1.72 3.206 1 1
533 1 . . . . . 2.538 1.72 3.046 1 1
534 1 . . . . . 2.545 1.72 3.054 1 1
535 1 . . . . . 2.664 1.72 3.197 1 1
536 1 . . . . . 4.954 2.477 5.945 1 1
537 1 . . . . . 5.793 2.896 6.952 1 1
538 1 . . . . . 5.904 2.952 7.085 1 1
539 1 . . . . . 7.305 3.652 8.0 1 1
540 1 . . . . . 5.132 2.566 6.158 1 1
541 1 . . . . . 3.367 1.72 4.04 1 1
542 1 . . . . . 2.903 1.72 3.484 1 1
543 1 . . . . . 4.578 2.289 5.494 1 1
544 1 . . . . . 2.252 1.72 2.702 1 1
545 1 . . . . . 2.81 1.72 3.372 1 1
546 1 . . . . . 2.285 1.72 2.742 1 1
547 1 . . . . . 2.359 1.72 2.831 1 1
548 1 . . . . . 2.764 1.72 4.317 1 1
549 1 . . . . . 2.502 1.72 3.002 1 1
550 1 . . . . . 4.423 2.211 5.308 1 1
551 1 . . . . . 4.979 2.489 5.975 1 1
552 1 . . . . . 6.075 3.038 7.29 1 1
553 1 . . . . . 6.999 3.5 8.0 1 1
554 1 . . . . . 7.106 3.553 8.0 1 1
555 1 . . . . . 3.294 1.72 3.953 1 1
556 1 . . . . . 3.103 1.72 3.724 1 1
557 1 . . . . . 3.319 1.72 3.983 1 1
558 1 . . . . . 6.99 3.495 8.0 1 1
559 1 . . . . . 3.424 1.72 4.109 1 1
560 1 . . . . . 3.046 1.72 3.655 1 1
561 1 . . . . . 2.631 1.72 3.157 1 1
562 1 . . . . . 2.729 1.72 3.275 1 1
563 1 . . . . . 2.915 1.72 3.498 1 1
564 1 . . . . . 2.967 1.72 3.56 1 1
565 1 . . . . . 2.077 1.72 2.492 1 1
566 1 . . . . . 2.514 1.72 3.017 1 1
567 1 . . . . . 2.69 1.72 3.228 1 1
568 1 . . . . . 3.057 1.72 3.668 1 1
569 1 . . . . . 2.627 1.72 3.152 1 1
570 1 . . . . . 2.481 1.72 2.977 1 1
571 1 . . . . . 2.771 1.72 3.325 1 1
572 1 . . . . . 2.999 1.72 3.599 1 1
573 1 . . . . . 5.044 2.522 6.053 1 1
574 1 . . . . . 3.008 1.72 3.61 1 1
575 1 . . . . . 2.626 1.72 3.151 1 1
576 1 . . . . . 2.714 1.72 3.257 1 1
577 1 . . . . . 2.523 1.72 3.028 1 1
578 1 . . . . . 2.889 1.72 3.467 1 1
579 1 . . . . . 2.21 1.72 2.652 1 1
580 1 . . . . . 2.877 1.72 3.452 1 1
581 1 . . . . . 2.255 1.72 2.706 1 1
582 1 . . . . . 2.043 1.72 2.452 1 1
583 1 . . . . . 2.453 1.72 2.944 1 1
584 1 . . . . . 2.452 1.72 2.942 1 1
585 1 . . . . . 2.493 1.72 2.992 1 1
586 1 . . . . . 5.654 2.827 6.785 1 1
587 1 . . . . . 2.912 1.72 3.494 1 1
588 1 . . . . . 2.563 1.72 3.076 1 1
589 1 . . . . . 5.128 2.564 6.154 1 1
590 1 . . . . . 2.523 1.72 3.028 1 1
591 1 . . . . . 6.224 3.112 7.469 1 1
592 1 . . . . . 5.443 2.722 6.532 1 1
593 1 . . . . . 4.604 2.302 5.525 1 1
594 1 . . . . . 5.57 2.785 6.684 1 1
595 1 . . . . . 2.526 1.72 3.031 1 1
596 1 . . . . . 2.348 1.72 2.818 1 1
597 1 . . . . . 4.537 2.268 5.444 1 1
598 1 . . . . . 2.679 1.72 3.215 1 1
599 1 . . . . . 4.704 2.352 5.645 1 1
600 1 . . . . . 6.209 3.104 7.451 1 1
601 1 . . . . . 3.173 1.72 3.808 1 1
602 1 . . . . . 4.878 2.439 5.854 1 1
603 1 . . . . . 2.272 1.72 2.726 1 1
604 1 . . . . . 2.665 1.72 3.198 1 1
605 1 . . . . . 2.459 1.72 2.951 1 1
606 1 . . . . . 2.427 1.72 2.912 1 1
607 1 . . . . . 2.248 1.72 2.698 1 1
608 1 . . . . . 3.04 1.72 3.648 1 1
609 1 . . . . . 2.478 1.72 2.974 1 1
610 1 . . . . . 2.997 1.72 3.596 1 1
611 1 . . . . . 2.915 1.72 3.498 1 1
612 1 . . . . . 2.57 1.72 3.084 1 1
613 1 . . . . . 3.32 1.72 3.984 1 1
614 1 . . . . . 3.243 1.72 4.892 1 1
615 1 . . . . . 3.188 1.72 3.826 1 1
616 1 . . . . . 3.054 1.72 3.665 1 1
617 1 . . . . . 2.816 1.72 3.379 1 1
618 1 . . . . . 4.486 2.243 5.383 1 1
619 1 . . . . . 3.002 1.72 3.602 1 1
620 1 . . . . . 2.055 1.72 2.466 1 1
621 1 . . . . . 2.202 1.72 2.642 1 1
622 1 . . . . . 2.628 1.72 3.154 1 1
623 1 . . . . . 2.694 1.72 3.233 1 1
624 1 . . . . . 6.878 3.439 8.0 1 1
625 1 . . . . . 5.893 2.947 7.072 1 1
626 1 . . . . . 6.343 3.172 7.612 1 1
627 1 . . . . . 3.151 2.173 3.781 1 1
628 1 . . . . . 4.723 2.361 5.069 1 1
629 1 . . . . . 2.386 1.72 2.863 1 1
630 1 . . . . . 2.67 1.72 3.204 1 1
631 1 . . . . . 2.682 1.72 3.218 1 1
632 1 . . . . . 2.538 1.72 3.046 1 1
633 1 . . . . . 2.608 1.72 3.13 1 1
634 1 . . . . . 2.74 1.72 3.288 1 1
635 1 . . . . . 4.176 2.088 5.011 1 1
636 1 . . . . . 6.495 3.248 7.794 1 1
637 1 . . . . . 2.827 1.72 3.392 1 1
638 1 . . . . . 5.613 2.806 6.736 1 1
639 1 . . . . . 4.969 2.485 5.963 1 1
640 1 . . . . . 5.394 2.697 6.473 1 1
641 1 . . . . . 2.343 1.72 2.812 1 1
642 1 . . . . . 2.717 1.72 3.26 1 1
643 1 . . . . . 3.007 1.72 3.608 1 1
644 1 . . . . . 2.555 1.72 3.066 1 1
645 1 . . . . . 2.937 1.72 3.524 1 1
646 1 . . . . . 3.953 1.977 4.744 1 1
647 1 . . . . . 2.551 1.72 3.061 1 1
648 1 . . . . . 5.759 2.88 6.911 1 1
649 1 . . . . . 3.649 1.825 4.379 1 1
650 1 . . . . . 3.088 1.72 3.706 1 1
651 1 . . . . . 3.017 1.72 3.62 1 1
652 1 . . . . . 3.334 1.72 4.001 1 1
653 1 . . . . . 3.282 1.72 4.938 1 1
654 1 . . . . . 3.062 2.452 3.674 1 1
655 1 . . . . . 3.392 1.72 4.07 1 1
656 1 . . . . . 6.673 3.337 8.0 1 1
657 1 . . . . . 4.592 2.296 5.51 1 1
658 1 . . . . . 4.912 2.456 5.894 1 1
659 1 . . . . . 2.506 1.72 3.007 1 1
660 1 . . . . . 2.633 1.72 3.16 1 1
661 1 . . . . . 2.001 1.72 2.401 1 1
662 1 . . . . . 2.703 1.72 3.244 1 1
663 1 . . . . . 2.23 1.72 2.676 1 1
664 1 . . . . . 2.057 1.72 2.468 1 1
665 1 . . . . . 2.715 1.72 3.258 1 1
666 1 . . . . . 2.124 1.72 3.549 1 1
667 1 . . . . . 1.862 1.72 2.234 1 1
668 1 . . . . . 2.067 1.72 2.48 1 1
669 1 . . . . . 2.231 1.72 2.677 1 1
670 1 . . . . . 6.252 3.126 7.502 1 1
671 1 . . . . . 6.565 3.282 7.878 1 1
672 1 . . . . . 4.843 2.421 5.812 1 1
673 1 . . . . . 2.646 1.72 3.175 1 1
674 1 . . . . . 3.049 1.72 3.659 1 1
675 1 . . . . . 2.996 1.72 3.595 1 1
676 1 . . . . . 2.653 1.72 3.184 1 1
677 1 . . . . . 3.004 1.72 3.605 1 1
678 1 . . . . . 2.389 1.72 2.867 1 1
679 1 . . . . . 6.706 3.353 8.0 1 1
680 1 . . . . . 2.559 1.72 3.071 1 1
681 1 . . . . . 2.364 1.72 2.837 1 1
682 1 . . . . . 2.968 1.72 3.562 1 1
683 1 . . . . . 2.89 1.72 3.468 1 1
684 1 . . . . . 2.694 1.72 3.233 1 1
685 1 . . . . . 6.965 3.482 8.0 1 1
686 1 . . . . . 2.802 1.72 3.362 1 1
687 1 . . . . . 3.292 1.72 3.95 1 1
688 1 . . . . . 6.544 3.272 7.853 1 1
689 1 . . . . . 2.955 1.72 3.546 1 1
690 1 . . . . . 3.381 1.72 4.057 1 1
691 1 . . . . . 5.584 2.792 6.701 1 1
692 1 . . . . . 2.624 1.72 3.149 1 1
693 1 . . . . . 4.994 2.497 5.993 1 1
694 1 . . . . . 5.249 2.624 6.299 1 1
695 1 . . . . . 4.332 2.166 5.198 1 1
696 1 . . . . . 5.385 2.693 6.462 1 1
697 1 . . . . . 5.504 2.752 6.605 1 1
698 1 . . . . . 4.545 2.272 5.454 1 1
699 1 . . . . . 7.031 3.515 8.0 1 1
700 1 . . . . . 4.802 2.401 5.762 1 1
701 1 . . . . . 3.335 1.72 4.002 1 1
702 1 . . . . . 3.578 1.789 4.294 1 1
703 1 . . . . . 6.815 3.407 8.0 1 1
704 1 . . . . . 6.067 3.034 7.28 1 1
705 1 . . . . . 5.507 2.753 6.608 1 1
706 1 . . . . . 7.294 3.647 8.0 1 1
707 1 . . . . . 2.416 1.72 2.899 1 1
708 1 . . . . . 2.946 1.72 3.535 1 1
709 1 . . . . . 5.046 2.523 6.055 1 1
710 1 . . . . . 5.164 2.582 6.197 1 1
711 1 . . . . . 6.23 3.115 7.476 1 1
712 1 . . . . . 6.453 3.227 7.744 1 1
713 1 . . . . . 5.805 2.902 6.966 1 1
714 1 . . . . . 5.14 2.57 6.168 1 1
715 1 . . . . . 4.835 2.417 5.802 1 1
716 1 . . . . . 5.857 2.929 7.028 1 1
717 1 . . . . . 2.948 1.72 3.538 1 1
718 1 . . . . . 2.663 1.72 3.196 1 1
719 1 . . . . . 2.748 1.72 3.298 1 1
720 1 . . . . . 2.793 1.72 3.352 1 1
721 1 . . . . . 5.174 2.587 6.209 1 1
722 1 . . . . . 6.824 3.412 8.0 1 1
723 1 . . . . . 6.85 3.425 8.0 1 1
724 1 . . . . . 3.135 1.72 3.762 1 1
725 1 . . . . . 6.281 3.14 7.537 1 1
726 1 . . . . . 2.776 1.72 4.331 1 1
727 1 . . . . . 3.714 1.857 4.457 1 1
728 1 . . . . . 6.118 3.059 7.342 1 1
729 1 . . . . . 2.178 1.72 2.614 1 1
730 1 . . . . . 1.967 1.72 2.36 1 1
731 1 . . . . . 2.719 1.72 3.263 1 1
732 1 . . . . . 6.694 3.347 8.0 1 1
733 1 . . . . . 6.603 3.302 7.924 1 1
734 1 . . . . . 2.414 2.145 2.897 1 1
735 1 . . . . . 3.105 1.72 3.726 1 1
736 1 . . . . . 6.646 3.323 7.975 1 1
737 1 . . . . . 5.176 2.588 6.211 1 1
738 1 . . . . . 1.734 1.72 2.081 1 1
739 1 . . . . . 2.281 1.72 2.737 1 1
740 1 . . . . . 2.63 1.72 3.156 1 1
741 1 . . . . . 2.724 1.72 4.269 1 1
742 1 . . . . . 2.477 1.72 2.972 1 1
743 1 . . . . . 4.086 2.043 4.903 1 1
744 1 . . . . . 2.571 1.72 3.085 1 1
745 1 . . . . . 5.972 2.986 7.166 1 1
746 1 . . . . . 2.76 1.72 3.312 1 1
747 1 . . . . . 3.554 1.777 4.265 1 1
748 1 . . . . . 2.773 1.72 3.328 1 1
749 1 . . . . . 3.202 1.72 3.842 1 1
750 1 . . . . . 6.294 3.147 7.553 1 1
751 1 . . . . . 3.11 1.72 3.732 1 1
752 1 . . . . . 4.368 2.184 5.242 1 1
753 1 . . . . . 4.221 2.111 5.065 1 1
754 1 . . . . . 2.833 1.72 3.4 1 1
755 1 . . . . . 3.322 1.72 3.986 1 1
756 1 . . . . . 2.897 1.72 3.476 1 1
757 1 . . . . . 3.008 1.72 3.61 1 1
758 1 . . . . . 2.891 1.72 3.469 1 1
759 1 . . . . . 2.75 1.72 3.3 1 1
760 1 . . . . . 3.031 1.72 3.637 1 1
761 1 . . . . . 2.723 1.72 3.268 1 1
762 1 . . . . . 3.211 1.72 3.853 1 1
763 1 . . . . . 4.709 2.354 5.651 1 1
764 1 . . . . . 3.13 1.72 3.756 1 1
765 1 . . . . . 2.901 1.72 3.481 1 1
766 1 . . . . . 2.904 1.72 3.485 1 1
767 1 . . . . . 3.032 1.72 3.638 1 1
768 1 . . . . . 3.51 1.755 4.212 1 1
769 1 . . . . . 3.279 1.72 3.935 1 1
770 1 . . . . . 6.572 3.286 7.886 1 1
771 1 . . . . . 2.83 1.72 3.396 1 1
772 1 . . . . . 2.982 1.72 3.578 1 1
773 1 . . . . . 2.685 1.72 3.222 1 1
774 1 . . . . . 2.878 1.72 3.454 1 1
775 1 . . . . . 2.833 1.72 3.4 1 1
776 1 . . . . . 4.593 2.296 5.512 1 1
777 1 . . . . . 2.747 1.72 3.296 1 1
778 1 . . . . . 2.821 1.72 3.385 1 1
779 1 . . . . . 4.904 2.452 5.885 1 1
780 1 . . . . . 6.078 3.039 7.294 1 1
781 1 . . . . . 2.982 1.72 3.578 1 1
782 1 . . . . . 2.539 1.72 3.047 1 1
783 1 . . . . . 6.68 3.34 8.0 1 1
784 1 . . . . . 3.368 1.72 4.042 1 1
785 1 . . . . . 2.487 1.72 2.984 1 1
786 1 . . . . . 3.087 1.72 3.704 1 1
787 1 . . . . . 2.859 1.72 3.431 1 1
788 1 . . . . . 2.422 1.72 2.906 1 1
789 1 . . . . . 2.071 1.72 2.485 1 1
790 1 . . . . . 2.295 1.72 2.754 1 1
791 1 . . . . . 2.088 1.72 2.506 1 1
792 1 . . . . . 2.445 1.72 2.934 1 1
793 1 . . . . . 3.327 1.72 3.992 1 1
794 1 . . . . . 2.668 1.72 3.202 1 1
795 1 . . . . . 2.607 1.72 3.128 1 1
796 1 . . . . . 6.848 3.424 8.0 1 1
797 1 . . . . . 4.414 2.207 5.297 1 1
798 1 . . . . . 6.171 3.085 7.405 1 1
799 1 . . . . . 4.855 2.427 5.826 1 1
800 1 . . . . . 2.882 1.72 3.458 1 1
801 1 . . . . . 2.556 1.72 3.067 1 1
802 1 . . . . . 2.301 1.72 2.761 1 1
803 1 . . . . . 2.904 1.72 3.485 1 1
804 1 . . . . . 2.182 1.72 2.618 1 1
805 1 . . . . . 2.072 1.72 2.486 1 1
806 1 . . . . . 2.741 1.72 3.289 1 1
807 1 . . . . . 2.529 1.72 3.035 1 1
808 1 . . . . . 2.755 1.72 3.306 1 1
809 1 . . . . . 2.568 1.72 3.082 1 1
810 1 . . . . . 2.208 1.72 2.65 1 1
811 1 . . . . . 2.433 1.72 2.92 1 1
812 1 . . . . . 2.704 1.72 3.245 1 1
813 1 . . . . . 5.35 2.675 6.42 1 1
814 1 . . . . . 2.523 1.72 3.028 1 1
815 1 . . . . . 6.781 3.391 8.0 1 1
816 1 . . . . . 5.052 2.526 6.062 1 1
817 1 . . . . . 6.248 3.124 7.498 1 1
818 1 . . . . . 3.098 1.72 3.718 1 1
819 1 . . . . . 3.128 2.311 3.754 1 1
820 1 . . . . . 3.158 1.72 3.79 1 1
821 1 . . . . . 4.568 2.284 5.482 1 1
822 1 . . . . . 3.034 1.72 3.641 1 1
823 1 . . . . . 6.549 3.275 7.859 1 1
824 1 . . . . . 2.575 1.72 3.09 1 1
825 1 . . . . . 2.645 1.72 3.174 1 1
826 1 . . . . . 2.331 1.72 2.797 1 1
827 1 . . . . . 2.576 1.72 3.091 1 1
828 1 . . . . . 2.718 1.72 3.262 1 1
829 1 . . . . . 2.63 1.72 3.156 1 1
830 1 . . . . . 4.143 2.072 4.972 1 1
831 1 . . . . . 6.143 3.072 7.372 1 1
832 1 . . . . . 3.034 1.72 3.641 1 1
833 1 . . . . . 2.545 1.72 3.054 1 1
834 1 . . . . . 6.666 3.333 7.999 1 1
835 1 . . . . . 5.859 2.929 7.031 1 1
836 1 . . . . . 2.871 1.72 3.445 1 1
837 1 . . . . . 2.91 1.72 3.492 1 1
838 1 . . . . . 4.584 2.292 5.501 1 1
839 1 . . . . . 3.13 1.72 3.756 1 1
840 1 . . . . . 4.728 2.364 5.674 1 1
841 1 . . . . . 2.281 1.72 2.737 1 1
842 1 . . . . . 2.595 1.72 3.114 1 1
843 1 . . . . . 4.216 2.108 5.059 1 1
844 1 . . . . . 4.66 2.33 5.592 1 1
845 1 . . . . . 3.395 1.72 4.074 1 1
846 1 . . . . . 3.007 1.72 3.608 1 1
847 1 . . . . . 5.14 2.57 6.168 1 1
848 1 . . . . . 2.24 1.72 2.688 1 1
849 1 . . . . . 1.87 1.72 2.244 1 1
850 1 . . . . . 2.433 1.72 2.92 1 1
851 1 . . . . . 2.704 1.72 4.245 1 1
852 1 . . . . . 3.949 1.975 4.739 1 1
853 1 . . . . . 3.536 1.768 4.243 1 1
854 1 . . . . . 5.07 2.535 6.084 1 1
855 1 . . . . . 3.186 1.72 3.823 1 1
856 1 . . . . . 6.318 3.159 7.582 1 1
857 1 . . . . . 3.456 1.728 5.147 1 1
858 1 . . . . . 2.872 2.55 3.446 1 1
859 1 . . . . . 2.195 1.72 2.634 1 1
860 1 . . . . . 3.54 1.77 4.248 1 1
861 1 . . . . . 6.271 3.135 7.525 1 1
862 1 . . . . . 5.879 2.94 7.055 1 1
863 1 . . . . . 5.151 2.575 6.181 1 1
864 1 . . . . . 5.965 2.983 7.158 1 1
865 1 . . . . . 6.474 3.237 7.769 1 1
866 1 . . . . . 3.139 1.72 3.767 1 1
867 1 . . . . . 5.279 2.639 6.335 1 1
868 1 . . . . . 3.263 1.72 3.916 1 1
869 1 . . . . . 6.551 3.275 7.861 1 1
870 1 . . . . . 3.226 1.72 3.871 1 1
871 1 . . . . . 2.972 1.72 4.566 1 1
872 1 . . . . . 2.325 1.72 3.79 1 1
873 1 . . . . . 7.148 3.574 8.0 1 1
874 1 . . . . . 5.158 2.579 6.19 1 1
875 1 . . . . . 5.719 2.86 6.863 1 1
876 1 . . . . . 2.137 1.72 2.564 1 1
877 1 . . . . . 2.641 1.72 4.169 1 1
878 1 . . . . . 6.6 3.3 7.92 1 1
879 1 . . . . . 5.7 2.85 6.84 1 1
880 1 . . . . . 3.406 1.72 4.087 1 1
881 1 . . . . . 5.25 2.625 6.3 1 1
882 1 . . . . . 4.882 2.441 5.858 1 1
883 1 . . . . . 5.047 2.524 6.056 1 1
884 1 . . . . . 4.982 2.491 5.978 1 1
885 1 . . . . . 5.901 2.951 7.081 1 1
886 1 . . . . . 2.697 1.72 3.236 1 1
887 1 . . . . . 5.328 2.664 6.394 1 1
888 1 . . . . . 4.955 2.477 5.946 1 1
889 1 . . . . . 4.808 2.404 5.77 1 1
890 1 . . . . . 6.993 3.497 8.0 1 1
891 1 . . . . . 6.242 3.121 7.49 1 1
892 1 . . . . . 4.587 2.293 5.504 1 1
893 1 . . . . . 4.984 2.492 5.981 1 1
894 1 . . . . . 4.307 2.153 5.168 1 1
895 1 . . . . . 5.555 2.778 6.666 1 1
896 1 . . . . . 6.079 3.04 7.295 1 1
897 1 . . . . . 3.224 1.72 3.869 1 1
898 1 . . . . . 4.348 2.174 5.218 1 1
899 1 . . . . . 5.68 2.84 6.816 1 1
900 1 . . . . . 6.219 3.11 7.463 1 1
901 1 . . . . . 5.22 2.61 6.264 1 1
902 1 . . . . . 6.605 3.302 7.926 1 1
903 1 . . . . . 5.688 2.844 6.826 1 1
904 1 . . . . . 4.642 2.321 5.57 1 1
905 1 . . . . . 6.276 3.138 7.531 1 1
906 1 . . . . . 4.201 2.1 5.041 1 1
907 1 . . . . . 3.238 1.72 3.886 1 1
908 1 . . . . . 2.371 1.72 2.845 1 1
909 1 . . . . . 5.507 2.753 6.608 1 1
910 1 . . . . . 4.889 2.444 5.867 1 1
911 1 . . . . . 5.149 2.575 6.179 1 1
912 1 . . . . . 6.206 3.103 7.447 1 1
913 1 . . . . . 3.727 1.863 4.472 1 1
914 1 . . . . . 6.159 3.079 7.391 1 1
915 1 . . . . . 3.714 1.857 4.457 1 1
916 1 . . . . . 1.72 1.72 2.064 1 1
917 1 . . . . . 1.952 1.72 2.342 1 1
918 1 . . . . . 1.935 1.72 2.322 1 1
919 1 . . . . . 2.57 2.423 3.084 1 1
920 1 . . . . . 2.178 1.72 2.614 1 1
921 1 . . . . . 6.529 3.265 7.835 1 1
922 1 . . . . . 4.843 2.421 5.812 1 1
923 1 . . . . . 2.713 1.72 4.256 1 1
924 1 . . . . . 5.555 2.778 6.666 1 1
925 1 . . . . . 6.056 3.028 7.267 1 1
926 1 . . . . . 6.253 3.127 7.504 1 1
927 1 . . . . . 2.094 1.72 2.513 1 1
928 1 . . . . . 2.046 1.72 2.455 1 1
929 1 . . . . . 6.142 3.071 7.37 1 1
930 1 . . . . . 5.158 2.579 6.19 1 1
931 1 . . . . . 5.257 2.629 6.308 1 1
932 1 . . . . . 6.85 3.425 8.0 1 1
933 1 . . . . . 5.03 2.515 6.036 1 1
934 1 . . . . . 5.486 2.743 6.583 1 1
935 1 . . . . . 6.21 3.105 7.452 1 1
936 1 . . . . . 2.365 1.72 2.838 1 1
937 1 . . . . . 2.304 1.72 2.765 1 1
938 1 . . . . . 5.413 2.706 6.496 1 1
939 1 . . . . . 6.387 3.194 7.664 1 1
940 1 . . . . . 4.77 2.385 5.724 1 1
941 1 . . . . . 6.112 3.056 7.334 1 1
942 1 . . . . . 4.926 2.463 5.911 1 1
943 1 . . . . . 6.312 3.156 7.574 1 1
944 1 . . . . . 6.252 3.126 7.502 1 1
945 1 . . . . . 4.02 2.01 4.824 1 1
946 1 . . . . . 6.585 3.293 7.902 1 1
947 1 . . . . . 7.262 3.631 8.0 1 1
948 1 . . . . . 6.461 3.23 7.753 1 1
949 1 . . . . . 6.508 3.254 7.81 1 1
950 1 . . . . . 5.05 2.525 6.06 1 1
951 1 . . . . . 7.326 3.663 8.0 1 1
952 1 . . . . . 2.751 1.72 3.301 1 1
953 1 . . . . . 5.741 2.871 6.889 1 1
954 1 . . . . . 6.171 3.086 7.405 1 1
955 1 . . . . . 6.413 3.206 7.696 1 1
956 1 . . . . . 6.502 3.251 7.802 1 1
957 1 . . . . . 6.216 3.108 7.459 1 1
958 1 . . . . . 6.089 3.045 7.307 1 1
959 1 . . . . . 2.628 1.72 3.154 1 1
960 1 . . . . . 5.744 2.872 6.893 1 1
961 1 . . . . . 2.645 1.72 3.174 1 1
962 1 . . . . . 2.502 1.72 3.002 1 1
963 1 . . . . . 3.608 1.804 4.33 1 1
964 1 . . . . . 6.064 3.032 7.277 1 1
965 1 . . . . . 6.841 3.421 8.0 1 1
966 1 . . . . . 6.842 3.421 8.0 1 1
967 1 . . . . . 5.601 2.801 6.721 1 1
968 1 . . . . . 6.852 3.426 8.0 1 1
969 1 . . . . . 6.176 3.088 7.411 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 29 GLN O . 29 . O 1 2
1 1 2 1 1 33 LYS H . 33 . HN 1 2
2 1 1 1 1 29 GLN O . 29 . O 1 2
2 1 2 1 1 33 LYS N . 33 . N 1 2
3 1 1 1 1 30 GLU O . 30 . O 1 2
3 1 2 1 1 34 LYS H . 34 . HN 1 2
4 1 1 1 1 30 GLU O . 30 . O 1 2
4 1 2 1 1 34 LYS N . 34 . N 1 2
5 1 1 1 1 31 GLU O . 31 . O 1 2
5 1 2 1 1 35 ALA H . 35 . HN 1 2
6 1 1 1 1 31 GLU O . 31 . O 1 2
6 1 2 1 1 35 ALA N . 35 . N 1 2
7 1 1 1 1 32 LEU O . 32 . O 1 2
7 1 2 1 1 36 TYR H . 36 . HN 1 2
8 1 1 1 1 32 LEU O . 32 . O 1 2
8 1 2 1 1 36 TYR N . 36 . N 1 2
9 1 1 1 1 33 LYS O . 33 . O 1 2
9 1 2 1 1 37 ARG H . 37 . HN 1 2
10 1 1 1 1 33 LYS O . 33 . O 1 2
10 1 2 1 1 37 ARG N . 37 . N 1 2
11 1 1 1 1 34 LYS O . 34 . O 1 2
11 1 2 1 1 38 LYS H . 38 . HN 1 2
12 1 1 1 1 34 LYS O . 34 . O 1 2
12 1 2 1 1 38 LYS N . 38 . N 1 2
13 1 1 1 1 35 ALA O . 35 . O 1 2
13 1 2 1 1 39 LEU H . 39 . HN 1 2
14 1 1 1 1 35 ALA O . 35 . O 1 2
14 1 2 1 1 39 LEU N . 39 . N 1 2
15 1 1 1 1 36 TYR O . 36 . O 1 2
15 1 2 1 1 40 ALA H . 40 . HN 1 2
16 1 1 1 1 36 TYR O . 36 . O 1 2
16 1 2 1 1 40 ALA N . 40 . N 1 2
17 1 1 1 1 37 ARG O . 37 . O 1 2
17 1 2 1 1 41 LEU H . 41 . HN 1 2
18 1 1 1 1 37 ARG O . 37 . O 1 2
18 1 2 1 1 41 LEU N . 41 . N 1 2
19 1 1 1 1 38 LYS O . 38 . O 1 2
19 1 2 1 1 42 LYS H . 42 . HN 1 2
20 1 1 1 1 38 LYS O . 38 . O 1 2
20 1 2 1 1 42 LYS N . 42 . N 1 2
21 1 1 1 1 39 LEU O . 39 . O 1 2
21 1 2 1 1 43 TYR H . 43 . HN 1 2
22 1 1 1 1 39 LEU O . 39 . O 1 2
22 1 2 1 1 43 TYR N . 43 . N 1 2
23 1 1 1 1 52 GLY O . 52 . O 1 2
23 1 2 1 1 56 LYS H . 56 . HN 1 2
24 1 1 1 1 52 GLY O . 52 . O 1 2
24 1 2 1 1 56 LYS N . 56 . N 1 2
25 1 1 1 1 54 LYS O . 54 . O 1 2
25 1 2 1 1 58 ILE H . 58 . HN 1 2
26 1 1 1 1 54 LYS O . 54 . O 1 2
26 1 2 1 1 58 ILE N . 58 . N 1 2
27 1 1 1 1 55 PHE O . 55 . O 1 2
27 1 2 1 1 59 SER H . 59 . HN 1 2
28 1 1 1 1 55 PHE O . 55 . O 1 2
28 1 2 1 1 59 SER N . 59 . N 1 2
29 1 1 1 1 56 LYS O . 56 . O 1 2
29 1 2 1 1 60 GLN H . 60 . HN 1 2
30 1 1 1 1 56 LYS O . 56 . O 1 2
30 1 2 1 1 60 GLN N . 60 . N 1 2
31 1 1 1 1 57 GLN O . 57 . O 1 2
31 1 2 1 1 61 ALA H . 61 . HN 1 2
32 1 1 1 1 57 GLN O . 57 . O 1 2
32 1 2 1 1 61 ALA N . 61 . N 1 2
33 1 1 1 1 58 ILE O . 58 . O 1 2
33 1 2 1 1 62 TYR H . 62 . HN 1 2
34 1 1 1 1 58 ILE O . 58 . O 1 2
34 1 2 1 1 62 TYR N . 62 . N 1 2
35 1 1 1 1 59 SER O . 59 . O 1 2
35 1 2 1 1 63 GLU H . 63 . HN 1 2
36 1 1 1 1 59 SER O . 59 . O 1 2
36 1 2 1 1 63 GLU N . 63 . N 1 2
37 1 1 1 1 60 GLN O . 60 . O 1 2
37 1 2 1 1 64 VAL H . 64 . HN 1 2
38 1 1 1 1 60 GLN O . 60 . O 1 2
38 1 2 1 1 64 VAL N . 64 . N 1 2
39 1 1 1 1 61 ALA O . 61 . O 1 2
39 1 2 1 1 65 LEU H . 65 . HN 1 2
40 1 1 1 1 61 ALA O . 61 . O 1 2
40 1 2 1 1 65 LEU N . 65 . N 1 2
41 1 1 1 1 68 ALA O . 68 . O 1 2
41 1 2 1 1 72 GLU H . 72 . HN 1 2
42 1 1 1 1 68 ALA O . 68 . O 1 2
42 1 2 1 1 72 GLU N . 72 . N 1 2
43 1 1 1 1 69 LYS O . 69 . O 1 2
43 1 2 1 1 73 LEU H . 73 . HN 1 2
44 1 1 1 1 69 LYS O . 69 . O 1 2
44 1 2 1 1 73 LEU N . 73 . N 1 2
45 1 1 1 1 70 LYS O . 70 . O 1 2
45 1 2 1 1 74 TYR H . 74 . HN 1 2
46 1 1 1 1 70 LYS O . 70 . O 1 2
46 1 2 1 1 74 TYR N . 74 . N 1 2
47 1 1 1 1 71 ARG O . 71 . O 1 2
47 1 2 1 1 75 ASP H . 75 . HN 1 2
48 1 1 1 1 71 ARG O . 71 . O 1 2
48 1 2 1 1 75 ASP N . 75 . N 1 2
49 1 1 1 1 72 GLU O . 72 . O 1 2
49 1 2 1 1 76 LYS H . 76 . HN 1 2
50 1 1 1 1 72 GLU O . 72 . O 1 2
50 1 2 1 1 76 LYS N . 76 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 1.8 1.5 2.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 1.8 1.5 2.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 1.8 1.5 2.3 1 2
20 1 . . . . . 2.8 2.4 3.3 1 2
21 1 . . . . . 1.8 1.5 2.3 1 2
22 1 . . . . . 2.8 2.4 3.3 1 2
23 1 . . . . . 1.8 1.5 2.3 1 2
24 1 . . . . . 2.8 2.4 3.3 1 2
25 1 . . . . . 1.8 1.5 2.3 1 2
26 1 . . . . . 2.8 2.4 3.3 1 2
27 1 . . . . . 1.8 1.5 2.3 1 2
28 1 . . . . . 2.8 2.4 3.3 1 2
29 1 . . . . . 1.8 1.5 2.3 1 2
30 1 . . . . . 2.8 2.4 3.3 1 2
31 1 . . . . . 1.8 1.5 2.3 1 2
32 1 . . . . . 2.8 2.4 3.3 1 2
33 1 . . . . . 1.8 1.5 2.3 1 2
34 1 . . . . . 2.8 2.4 3.3 1 2
35 1 . . . . . 1.8 1.5 2.3 1 2
36 1 . . . . . 2.8 2.4 3.3 1 2
37 1 . . . . . 1.8 1.5 2.3 1 2
38 1 . . . . . 2.8 2.4 3.3 1 2
39 1 . . . . . 1.8 1.5 2.3 1 2
40 1 . . . . . 2.8 2.4 3.3 1 2
41 1 . . . . . 1.8 1.5 2.3 1 2
42 1 . . . . . 2.8 2.4 3.3 1 2
43 1 . . . . . 1.8 1.5 2.3 1 2
44 1 . . . . . 2.8 2.4 3.3 1 2
45 1 . . . . . 1.8 1.5 2.3 1 2
46 1 . . . . . 2.8 2.4 3.3 1 2
47 1 . . . . . 1.8 1.5 2.3 1 2
48 1 . . . . . 2.8 2.4 3.3 1 2
49 1 . . . . . 1.8 1.5 2.3 1 2
50 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 THR C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -164.5 -51.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
2 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 TYR N 119.8 198.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
3 . 1 1 16 THR C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -84.4 -44.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 TYR N -57.8 7.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 17 TYR C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -83.3 -43.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 ASP N -55.2 -15.200001 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
7 . 1 1 18 TYR C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -83.8 -43.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 VAL N -61.600002 -21.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 ASP C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -83.8 -43.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LEU N -56.6 -15.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 20 VAL C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -109.8 -69.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -23.8 27.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 LEU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 44.1 94.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 VAL N 8.6 68.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 GLY C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -156.4 -110.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 138.7 178.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -146.9 -36.1 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 PRO N 77.1 170.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 LYS C 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C -82.1 -42.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ALA N 5.8 64.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -133.9 -53.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
22 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLN N 146.4 186.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
23 . 1 1 28 THR C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -81.9 -41.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 GLU N -58.1 -18.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
25 . 1 1 29 GLN C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -85.1 -45.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -60.5 -20.5 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -86.1 -46.099995 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -61.9 -21.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -84.4 -44.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LYS N -61.999996 -22.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
31 . 1 1 32 LEU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -80.1 -40.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LYS N -61.9 -21.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 33 LYS C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -84.4 -44.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ALA N -60.399998 -20.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -85.299995 -45.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 TYR N -63.4 -23.4 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 ALA C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -87.1 -47.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 ARG N -62.599995 -22.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 TYR C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -78.3 -38.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LYS N -64.5 -24.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 37 ARG C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -82.0 -42.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
42 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N -61.9 -21.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
43 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -86.7 -46.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
44 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ALA N -60.0 -20.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
45 . 1 1 39 LEU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -83.399994 -43.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N -60.099995 -17.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
47 . 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -88.2 -48.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -56.4 -7.6000004 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 LEU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -92.7 -50.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 TYR N -55.3 -15.299999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 43 TYR C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -118.1 -39.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 PRO N 106.3 164.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 HIS C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -77.2 -37.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ASP N -52.3 -12.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -86.3 -46.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LYS N -47.999996 9.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -107.1 -67.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ASN N -51.8 19.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 47 LYS C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -156.4 -59.400005 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 PRO N 39.7 161.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 48 ASN C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -77.1 -37.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 ASN N -46.7 -6.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 49 PRO C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -91.0 -50.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLU N -38.9 3.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 50 ASN C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -109.6 -32.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLY N -87.7 21.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 51 GLU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -81.2 -41.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 GLU N -60.7 -20.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 GLY C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -87.6 -47.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 LYS N -61.5 -21.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 53 GLU C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -86.8 -46.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 PHE N -58.8 -18.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -85.5 -45.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 LYS N -58.300003 -18.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 55 PHE C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -83.8 -43.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLN N -64.0 -23.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 56 LYS C 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C -84.7 -44.699997 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
78 . 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C 1 1 58 ILE N -61.799995 -21.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
79 . 1 1 57 GLN C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -85.7 -45.7 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
80 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 SER N -57.500004 -17.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -82.7 -42.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
82 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLN N -62.899998 -22.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
83 . 1 1 59 SER C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -83.2 -43.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
84 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 ALA N -60.5 -20.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 60 GLN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -86.0 -46.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 TYR N -52.7 -12.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 61 ALA C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -84.4 -44.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 GLU N -58.1 -18.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 62 TYR C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -81.9 -41.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N -61.600002 -17.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -102.2 -39.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
92 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LEU N -60.9 -20.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 64 VAL C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -92.9 -36.1 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 SER N -52.7 -8.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 65 LEU C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -121.8 -59.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
96 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ASP N -40.8 27.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 66 SER C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -156.09999 -57.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
98 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ALA N 68.899994 147.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
99 . 1 1 67 ASP C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -78.7 -38.699997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
100 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 LYS N -54.4 -11.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
101 . 1 1 68 ALA C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -80.1 -40.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LYS N -61.999996 -22.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -83.3 -43.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
104 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ARG N -61.1 -21.1 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
105 . 1 1 70 LYS C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -81.9 -41.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
106 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLU N -64.4 -24.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
107 . 1 1 71 ARG C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -80.5 -40.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
108 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LEU N -64.5 -24.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
109 . 1 1 72 GLU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -85.8 -45.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
110 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 TYR N -60.6 -20.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
111 . 1 1 73 LEU C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -86.19999 -46.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
112 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ASP N -64.1 -24.1 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
113 . 1 1 74 TYR C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -91.4 -51.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
114 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 LYS N -53.3 13.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
115 . 1 1 75 ASP C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -123.99999 -47.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
116 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLY N -71.0 38.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.133 0.858 -11.027 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.771 0.657 -11.655 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.776 0.148 -10.595 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.242 -2.001 -9.258 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.340 0.026 -11.086 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 3.188 -1.222 -12.449 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 3.578 0.070 -13.460 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.963 -0.384 -13.270 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.428 1.605 -12.039 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.096 -0.829 -10.263 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 1.786 0.820 -9.750 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.774 -1.925 -8.911 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -0.290 -2.687 -10.091 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.867 -2.366 -8.455 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.044 0.961 -11.541 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.295 -0.758 -11.827 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.875 -0.287 -12.781 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 5.148 0.419 -11.577 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -0.820 -0.374 -9.759 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 5.705 3.212 -9.075 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 5.406 1.747 -9.208 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 3.328 1.883 -9.509 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 5.360 1.308 -8.225 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 6.200 1.280 -9.769 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 4.162 1.520 -9.886 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 5.107 4.034 -9.755 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 8.290 5.297 -8.660 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 6.980 4.935 -7.978 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 7.043 5.235 -6.480 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 4.524 5.726 -6.059 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 4.232 4.437 -4.317 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 5.713 5.128 -5.794 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 7.086 2.838 -7.699 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 6.195 5.536 -8.415 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 7.716 4.531 -6.013 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 7.422 6.235 -6.327 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD2 H 4.321 6.436 -6.849 1.00 . A A . 3 HIS HD2 1 1
1 38 1 1 3 HIS HE1 H 3.780 3.942 -3.472 1.00 . A A . 3 HIS HE1 1 1
1 39 1 1 3 HIS HE2 H 2.651 5.408 -5.174 1.00 . A A . 3 HIS HE2 1 1
1 40 1 1 3 HIS N N 6.631 3.543 -8.207 1.00 . A A . 3 HIS N 1 1
1 41 1 1 3 HIS ND1 N 5.496 4.326 -4.695 1.00 . A A . 3 HIS ND1 1 1
1 42 1 1 3 HIS NE2 N 3.626 5.277 -5.129 1.00 . A A . 3 HIS NE2 1 1
1 43 1 1 3 HIS O O 8.815 6.399 -8.475 1.00 . A A . 3 HIS O 1 1
1 44 1 1 4 HIS C C 9.749 5.514 -11.368 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C 10.065 4.621 -10.185 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C 10.700 3.315 -10.665 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C 10.311 1.261 -9.134 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C 12.040 1.500 -7.819 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C 10.993 2.352 -9.557 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H 8.365 3.506 -9.539 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H 10.749 5.132 -9.522 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H 10.043 2.829 -11.368 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H 11.636 3.543 -11.155 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD2 H 9.408 0.863 -9.575 1.00 . A A . 4 HIS HD2 1 1
1 55 1 1 4 HIS HE1 H 12.760 1.341 -7.030 1.00 . A A . 4 HIS HE1 1 1
1 56 1 1 4 HIS HE2 H 10.567 0.175 -7.380 1.00 . A A . 4 HIS HE2 1 1
1 57 1 1 4 HIS N N 8.826 4.366 -9.441 1.00 . A A . 4 HIS N 1 1
1 58 1 1 4 HIS ND1 N 12.073 2.471 -8.713 1.00 . A A . 4 HIS ND1 1 1
1 59 1 1 4 HIS NE2 N 10.981 0.753 -8.055 1.00 . A A . 4 HIS NE2 1 1
1 60 1 1 4 HIS O O 10.463 6.465 -11.663 1.00 . A A . 4 HIS O 1 1
1 61 1 1 5 HIS C C 6.712 6.384 -12.827 1.00 . A A . 5 HIS C 1 1
1 62 1 1 5 HIS CA C 8.140 5.982 -13.134 1.00 . A A . 5 HIS CA 1 1
1 63 1 1 5 HIS CB C 8.191 5.202 -14.452 1.00 . A A . 5 HIS CB 1 1
1 64 1 1 5 HIS CD2 C 10.311 5.695 -15.866 1.00 . A A . 5 HIS CD2 1 1
1 65 1 1 5 HIS CE1 C 11.504 3.945 -15.305 1.00 . A A . 5 HIS CE1 1 1
1 66 1 1 5 HIS CG C 9.573 4.972 -14.988 1.00 . A A . 5 HIS CG 1 1
1 67 1 1 5 HIS H H 8.149 4.397 -11.751 1.00 . A A . 5 HIS H 1 1
1 68 1 1 5 HIS HA H 8.747 6.872 -13.216 1.00 . A A . 5 HIS HA 1 1
1 69 1 1 5 HIS HB2 H 7.734 4.238 -14.298 1.00 . A A . 5 HIS HB2 1 1
1 70 1 1 5 HIS HB3 H 7.628 5.740 -15.201 1.00 . A A . 5 HIS HB3 1 1
1 71 1 1 5 HIS HD2 H 10.021 6.625 -16.337 1.00 . A A . 5 HIS HD2 1 1
1 72 1 1 5 HIS HE1 H 12.305 3.224 -15.236 1.00 . A A . 5 HIS HE1 1 1
1 73 1 1 5 HIS HE2 H 12.166 5.255 -16.751 1.00 . A A . 5 HIS HE2 1 1
1 74 1 1 5 HIS N N 8.647 5.196 -12.026 1.00 . A A . 5 HIS N 1 1
1 75 1 1 5 HIS ND1 N 10.351 3.878 -14.651 1.00 . A A . 5 HIS ND1 1 1
1 76 1 1 5 HIS NE2 N 11.501 5.037 -16.044 1.00 . A A . 5 HIS NE2 1 1
1 77 1 1 5 HIS O O 5.765 5.770 -13.303 1.00 . A A . 5 HIS O 1 1
1 78 1 1 6 HIS C C 4.512 8.475 -12.743 1.00 . A A . 6 HIS C 1 1
1 79 1 1 6 HIS CA C 5.267 7.867 -11.561 1.00 . A A . 6 HIS CA 1 1
1 80 1 1 6 HIS CB C 5.422 8.893 -10.421 1.00 . A A . 6 HIS CB 1 1
1 81 1 1 6 HIS CD2 C 3.147 10.106 -10.089 1.00 . A A . 6 HIS CD2 1 1
1 82 1 1 6 HIS CE1 C 2.620 9.268 -8.139 1.00 . A A . 6 HIS CE1 1 1
1 83 1 1 6 HIS CG C 4.141 9.264 -9.730 1.00 . A A . 6 HIS CG 1 1
1 84 1 1 6 HIS H H 7.380 7.820 -11.630 1.00 . A A . 6 HIS H 1 1
1 85 1 1 6 HIS HA H 4.708 7.016 -11.197 1.00 . A A . 6 HIS HA 1 1
1 86 1 1 6 HIS HB2 H 6.088 8.491 -9.671 1.00 . A A . 6 HIS HB2 1 1
1 87 1 1 6 HIS HB3 H 5.852 9.799 -10.820 1.00 . A A . 6 HIS HB3 1 1
1 88 1 1 6 HIS HD2 H 3.085 10.675 -11.006 1.00 . A A . 6 HIS HD2 1 1
1 89 1 1 6 HIS HE1 H 2.085 9.045 -7.227 1.00 . A A . 6 HIS HE1 1 1
1 90 1 1 6 HIS HE2 H 1.304 10.440 -9.170 1.00 . A A . 6 HIS HE2 1 1
1 91 1 1 6 HIS N N 6.575 7.390 -11.985 1.00 . A A . 6 HIS N 1 1
1 92 1 1 6 HIS ND1 N 3.779 8.754 -8.498 1.00 . A A . 6 HIS ND1 1 1
1 93 1 1 6 HIS NE2 N 2.219 10.092 -9.084 1.00 . A A . 6 HIS NE2 1 1
1 94 1 1 6 HIS O O 3.307 8.283 -12.882 1.00 . A A . 6 HIS O 1 1
1 95 1 1 7 HIS C C 4.303 8.786 -15.810 1.00 . A A . 7 HIS C 1 1
1 96 1 1 7 HIS CA C 4.622 9.848 -14.759 1.00 . A A . 7 HIS CA 1 1
1 97 1 1 7 HIS CB C 5.563 10.909 -15.336 1.00 . A A . 7 HIS CB 1 1
1 98 1 1 7 HIS CD2 C 5.264 13.215 -14.187 1.00 . A A . 7 HIS CD2 1 1
1 99 1 1 7 HIS CE1 C 6.882 13.050 -12.721 1.00 . A A . 7 HIS CE1 1 1
1 100 1 1 7 HIS CG C 5.860 12.013 -14.373 1.00 . A A . 7 HIS CG 1 1
1 101 1 1 7 HIS H H 6.176 9.371 -13.388 1.00 . A A . 7 HIS H 1 1
1 102 1 1 7 HIS HA H 3.702 10.319 -14.451 1.00 . A A . 7 HIS HA 1 1
1 103 1 1 7 HIS HB2 H 6.498 10.443 -15.608 1.00 . A A . 7 HIS HB2 1 1
1 104 1 1 7 HIS HB3 H 5.117 11.346 -16.217 1.00 . A A . 7 HIS HB3 1 1
1 105 1 1 7 HIS HD2 H 4.434 13.613 -14.757 1.00 . A A . 7 HIS HD2 1 1
1 106 1 1 7 HIS HE1 H 7.569 13.270 -11.919 1.00 . A A . 7 HIS HE1 1 1
1 107 1 1 7 HIS HE2 H 5.808 14.776 -12.892 1.00 . A A . 7 HIS HE2 1 1
1 108 1 1 7 HIS N N 5.225 9.228 -13.576 1.00 . A A . 7 HIS N 1 1
1 109 1 1 7 HIS ND1 N 6.869 11.939 -13.441 1.00 . A A . 7 HIS ND1 1 1
1 110 1 1 7 HIS NE2 N 5.920 13.836 -13.153 1.00 . A A . 7 HIS NE2 1 1
1 111 1 1 7 HIS O O 3.167 8.672 -16.260 1.00 . A A . 7 HIS O 1 1
1 112 1 1 8 HIS C C 4.681 7.349 -18.540 1.00 . A A . 8 HIS C 1 1
1 113 1 1 8 HIS CA C 5.209 6.900 -17.150 1.00 . A A . 8 HIS CA 1 1
1 114 1 1 8 HIS CB C 4.308 5.799 -16.555 1.00 . A A . 8 HIS CB 1 1
1 115 1 1 8 HIS CD2 C 3.542 3.833 -18.084 1.00 . A A . 8 HIS CD2 1 1
1 116 1 1 8 HIS CE1 C 5.313 2.559 -17.867 1.00 . A A . 8 HIS CE1 1 1
1 117 1 1 8 HIS CG C 4.407 4.474 -17.256 1.00 . A A . 8 HIS CG 1 1
1 118 1 1 8 HIS H H 6.218 8.205 -15.825 1.00 . A A . 8 HIS H 1 1
1 119 1 1 8 HIS HA H 6.200 6.492 -17.287 1.00 . A A . 8 HIS HA 1 1
1 120 1 1 8 HIS HB2 H 4.570 5.644 -15.520 1.00 . A A . 8 HIS HB2 1 1
1 121 1 1 8 HIS HB3 H 3.282 6.129 -16.613 1.00 . A A . 8 HIS HB3 1 1
1 122 1 1 8 HIS HD2 H 2.578 4.191 -18.409 1.00 . A A . 8 HIS HD2 1 1
1 123 1 1 8 HIS HE1 H 6.012 1.737 -17.968 1.00 . A A . 8 HIS HE1 1 1
1 124 1 1 8 HIS HE2 H 3.804 2.038 -19.143 1.00 . A A . 8 HIS HE2 1 1
1 125 1 1 8 HIS N N 5.334 8.020 -16.196 1.00 . A A . 8 HIS N 1 1
1 126 1 1 8 HIS ND1 N 5.506 3.643 -17.144 1.00 . A A . 8 HIS ND1 1 1
1 127 1 1 8 HIS NE2 N 4.129 2.649 -18.447 1.00 . A A . 8 HIS NE2 1 1
1 128 1 1 8 HIS O O 4.402 6.511 -19.410 1.00 . A A . 8 HIS O 1 1
1 129 1 1 9 SER C C 5.062 8.941 -21.139 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C 4.057 9.152 -20.015 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C 3.691 10.634 -19.896 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H 4.853 9.282 -18.070 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H 3.161 8.595 -20.245 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H 3.009 10.770 -19.068 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H 4.588 11.209 -19.720 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H 2.696 11.970 -20.929 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N 4.574 8.650 -18.759 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O 6.247 9.228 -20.990 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O 3.074 11.098 -21.087 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 HIS C C 5.354 9.372 -24.374 1.00 . A A . 10 HIS C 1 1
1 141 1 1 10 HIS CA C 5.408 8.183 -23.428 1.00 . A A . 10 HIS CA 1 1
1 142 1 1 10 HIS CB C 4.961 6.901 -24.159 1.00 . A A . 10 HIS CB 1 1
1 143 1 1 10 HIS CD2 C 2.858 7.268 -25.660 1.00 . A A . 10 HIS CD2 1 1
1 144 1 1 10 HIS CE1 C 1.346 6.488 -24.279 1.00 . A A . 10 HIS CE1 1 1
1 145 1 1 10 HIS CG C 3.502 6.874 -24.533 1.00 . A A . 10 HIS CG 1 1
1 146 1 1 10 HIS H H 3.627 8.183 -22.285 1.00 . A A . 10 HIS H 1 1
1 147 1 1 10 HIS HA H 6.426 8.056 -23.091 1.00 . A A . 10 HIS HA 1 1
1 148 1 1 10 HIS HB2 H 5.529 6.801 -25.071 1.00 . A A . 10 HIS HB2 1 1
1 149 1 1 10 HIS HB3 H 5.159 6.050 -23.524 1.00 . A A . 10 HIS HB3 1 1
1 150 1 1 10 HIS HD2 H 3.310 7.707 -26.538 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H 0.399 6.192 -23.853 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS HE2 H 0.798 7.364 -26.037 1.00 . A A . 10 HIS HE2 1 1
1 153 1 1 10 HIS N N 4.577 8.422 -22.254 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N 2.526 6.393 -23.688 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N 1.522 7.014 -25.472 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O 5.964 9.360 -25.447 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 MET C C 5.584 12.544 -24.486 1.00 . A A . 11 MET C 1 1
1 158 1 1 11 MET CA C 4.464 11.579 -24.793 1.00 . A A . 11 MET CA 1 1
1 159 1 1 11 MET CB C 3.113 12.248 -24.533 1.00 . A A . 11 MET CB 1 1
1 160 1 1 11 MET CE C 0.446 13.633 -25.684 1.00 . A A . 11 MET CE 1 1
1 161 1 1 11 MET CG C 1.921 11.404 -24.942 1.00 . A A . 11 MET CG 1 1
1 162 1 1 11 MET H H 4.151 10.344 -23.115 1.00 . A A . 11 MET H 1 1
1 163 1 1 11 MET HA H 4.522 11.292 -25.829 1.00 . A A . 11 MET HA 1 1
1 164 1 1 11 MET HB2 H 3.026 12.470 -23.480 1.00 . A A . 11 MET HB2 1 1
1 165 1 1 11 MET HB3 H 3.077 13.173 -25.089 1.00 . A A . 11 MET HB3 1 1
1 166 1 1 11 MET HE1 H 0.634 13.295 -26.691 1.00 . A A . 11 MET HE1 1 1
1 167 1 1 11 MET HE2 H 1.253 14.277 -25.365 1.00 . A A . 11 MET HE2 1 1
1 168 1 1 11 MET HE3 H -0.484 14.181 -25.656 1.00 . A A . 11 MET HE3 1 1
1 169 1 1 11 MET HG2 H 1.987 11.197 -25.999 1.00 . A A . 11 MET HG2 1 1
1 170 1 1 11 MET HG3 H 1.961 10.474 -24.393 1.00 . A A . 11 MET HG3 1 1
1 171 1 1 11 MET N N 4.606 10.388 -23.984 1.00 . A A . 11 MET N 1 1
1 172 1 1 11 MET O O 5.759 12.958 -23.338 1.00 . A A . 11 MET O 1 1
1 173 1 1 11 MET SD S 0.344 12.210 -24.595 1.00 . A A . 11 MET SD 1 1
1 174 1 1 12 VAL C C 7.685 14.616 -26.623 1.00 . A A . 12 VAL C 1 1
1 175 1 1 12 VAL CA C 7.450 13.818 -25.345 1.00 . A A . 12 VAL CA 1 1
1 176 1 1 12 VAL CB C 8.744 13.066 -24.925 1.00 . A A . 12 VAL CB 1 1
1 177 1 1 12 VAL CG1 C 8.996 11.841 -25.805 1.00 . A A . 12 VAL CG1 1 1
1 178 1 1 12 VAL CG2 C 9.945 14.000 -24.952 1.00 . A A . 12 VAL CG2 1 1
1 179 1 1 12 VAL H H 6.137 12.550 -26.397 1.00 . A A . 12 VAL H 1 1
1 180 1 1 12 VAL HA H 7.197 14.513 -24.559 1.00 . A A . 12 VAL HA 1 1
1 181 1 1 12 VAL HB H 8.610 12.728 -23.908 1.00 . A A . 12 VAL HB 1 1
1 182 1 1 12 VAL HG11 H 8.140 11.184 -25.766 1.00 . A A . 12 VAL HG11 1 1
1 183 1 1 12 VAL HG12 H 9.868 11.315 -25.445 1.00 . A A . 12 VAL HG12 1 1
1 184 1 1 12 VAL HG13 H 9.165 12.155 -26.824 1.00 . A A . 12 VAL HG13 1 1
1 185 1 1 12 VAL HG21 H 10.846 13.449 -24.714 1.00 . A A . 12 VAL HG21 1 1
1 186 1 1 12 VAL HG22 H 9.803 14.784 -24.224 1.00 . A A . 12 VAL HG22 1 1
1 187 1 1 12 VAL HG23 H 10.038 14.437 -25.936 1.00 . A A . 12 VAL HG23 1 1
1 188 1 1 12 VAL N N 6.333 12.907 -25.504 1.00 . A A . 12 VAL N 1 1
1 189 1 1 12 VAL O O 8.148 14.081 -27.637 1.00 . A A . 12 VAL O 1 1
1 190 1 1 13 LYS C C 7.907 18.142 -27.222 1.00 . A A . 13 LYS C 1 1
1 191 1 1 13 LYS CA C 7.469 16.776 -27.715 1.00 . A A . 13 LYS CA 1 1
1 192 1 1 13 LYS CB C 6.147 16.884 -28.480 1.00 . A A . 13 LYS CB 1 1
1 193 1 1 13 LYS CD C 4.354 15.693 -29.769 1.00 . A A . 13 LYS CD 1 1
1 194 1 1 13 LYS CE C 3.897 14.354 -30.325 1.00 . A A . 13 LYS CE 1 1
1 195 1 1 13 LYS CG C 5.672 15.553 -29.044 1.00 . A A . 13 LYS CG 1 1
1 196 1 1 13 LYS H H 6.928 16.242 -25.753 1.00 . A A . 13 LYS H 1 1
1 197 1 1 13 LYS HA H 8.230 16.376 -28.369 1.00 . A A . 13 LYS HA 1 1
1 198 1 1 13 LYS HB2 H 5.385 17.276 -27.818 1.00 . A A . 13 LYS HB2 1 1
1 199 1 1 13 LYS HB3 H 6.278 17.573 -29.302 1.00 . A A . 13 LYS HB3 1 1
1 200 1 1 13 LYS HD2 H 3.615 16.065 -29.076 1.00 . A A . 13 LYS HD2 1 1
1 201 1 1 13 LYS HD3 H 4.470 16.391 -30.583 1.00 . A A . 13 LYS HD3 1 1
1 202 1 1 13 LYS HE2 H 4.650 14.000 -31.010 1.00 . A A . 13 LYS HE2 1 1
1 203 1 1 13 LYS HE3 H 3.799 13.652 -29.508 1.00 . A A . 13 LYS HE3 1 1
1 204 1 1 13 LYS HG2 H 6.412 15.173 -29.730 1.00 . A A . 13 LYS HG2 1 1
1 205 1 1 13 LYS HG3 H 5.552 14.856 -28.225 1.00 . A A . 13 LYS HG3 1 1
1 206 1 1 13 LYS HZ1 H 2.321 13.520 -31.412 1.00 . A A . 13 LYS HZ1 1 1
1 207 1 1 13 LYS HZ2 H 2.667 15.116 -31.839 1.00 . A A . 13 LYS HZ2 1 1
1 208 1 1 13 LYS HZ3 H 1.855 14.783 -30.393 1.00 . A A . 13 LYS HZ3 1 1
1 209 1 1 13 LYS N N 7.318 15.885 -26.580 1.00 . A A . 13 LYS N 1 1
1 210 1 1 13 LYS NZ N 2.597 14.452 -31.041 1.00 . A A . 13 LYS NZ 1 1
1 211 1 1 13 LYS O O 7.119 18.875 -26.621 1.00 . A A . 13 LYS O 1 1
1 212 1 1 14 GLU C C 9.802 19.769 -25.481 1.00 . A A . 14 GLU C 1 1
1 213 1 1 14 GLU CA C 9.791 19.698 -27.004 1.00 . A A . 14 GLU CA 1 1
1 214 1 1 14 GLU CB C 9.140 20.953 -27.603 1.00 . A A . 14 GLU CB 1 1
1 215 1 1 14 GLU CD C 9.216 23.482 -27.756 1.00 . A A . 14 GLU CD 1 1
1 216 1 1 14 GLU CG C 9.828 22.235 -27.164 1.00 . A A . 14 GLU CG 1 1
1 217 1 1 14 GLU H H 9.722 17.834 -27.977 1.00 . A A . 14 GLU H 1 1
1 218 1 1 14 GLU HA H 10.820 19.662 -27.328 1.00 . A A . 14 GLU HA 1 1
1 219 1 1 14 GLU HB2 H 9.184 20.890 -28.682 1.00 . A A . 14 GLU HB2 1 1
1 220 1 1 14 GLU HB3 H 8.106 20.994 -27.297 1.00 . A A . 14 GLU HB3 1 1
1 221 1 1 14 GLU HG2 H 9.765 22.297 -26.084 1.00 . A A . 14 GLU HG2 1 1
1 222 1 1 14 GLU HG3 H 10.868 22.190 -27.451 1.00 . A A . 14 GLU HG3 1 1
1 223 1 1 14 GLU N N 9.172 18.461 -27.466 1.00 . A A . 14 GLU N 1 1
1 224 1 1 14 GLU O O 8.924 20.372 -24.853 1.00 . A A . 14 GLU O 1 1
1 225 1 1 14 GLU OE1 O 8.048 23.440 -28.194 1.00 . A A . 14 GLU OE1 1 1
1 226 1 1 14 GLU OE2 O 9.907 24.525 -27.782 1.00 . A A . 14 GLU OE2 1 1
1 227 1 1 15 THR C C 11.760 20.284 -23.058 1.00 . A A . 15 THR C 1 1
1 228 1 1 15 THR CA C 10.912 19.102 -23.481 1.00 . A A . 15 THR CA 1 1
1 229 1 1 15 THR CB C 11.602 17.825 -23.058 1.00 . A A . 15 THR CB 1 1
1 230 1 1 15 THR CG2 C 11.366 17.568 -21.608 1.00 . A A . 15 THR CG2 1 1
1 231 1 1 15 THR H H 11.397 18.599 -25.424 1.00 . A A . 15 THR H 1 1
1 232 1 1 15 THR HA H 9.954 19.157 -23.005 1.00 . A A . 15 THR HA 1 1
1 233 1 1 15 THR HB H 12.651 17.943 -23.237 1.00 . A A . 15 THR HB 1 1
1 234 1 1 15 THR HG1 H 10.132 16.868 -23.939 1.00 . A A . 15 THR HG1 1 1
1 235 1 1 15 THR HG21 H 11.891 16.679 -21.302 1.00 . A A . 15 THR HG21 1 1
1 236 1 1 15 THR HG22 H 10.306 17.440 -21.450 1.00 . A A . 15 THR HG22 1 1
1 237 1 1 15 THR HG23 H 11.714 18.418 -21.042 1.00 . A A . 15 THR HG23 1 1
1 238 1 1 15 THR N N 10.757 19.111 -24.895 1.00 . A A . 15 THR N 1 1
1 239 1 1 15 THR O O 12.796 20.560 -23.670 1.00 . A A . 15 THR O 1 1
1 240 1 1 15 THR OG1 O 11.079 16.733 -23.819 1.00 . A A . 15 THR OG1 1 1
1 241 1 1 16 THR C C 13.164 21.677 -20.632 1.00 . A A . 16 THR C 1 1
1 242 1 1 16 THR CA C 12.111 22.113 -21.590 1.00 . A A . 16 THR CA 1 1
1 243 1 1 16 THR CB C 11.252 23.204 -20.944 1.00 . A A . 16 THR CB 1 1
1 244 1 1 16 THR CG2 C 10.262 23.735 -21.925 1.00 . A A . 16 THR CG2 1 1
1 245 1 1 16 THR H H 10.513 20.757 -21.572 1.00 . A A . 16 THR H 1 1
1 246 1 1 16 THR HA H 12.596 22.527 -22.450 1.00 . A A . 16 THR HA 1 1
1 247 1 1 16 THR HB H 11.898 24.010 -20.639 1.00 . A A . 16 THR HB 1 1
1 248 1 1 16 THR HG1 H 9.694 23.115 -19.733 1.00 . A A . 16 THR HG1 1 1
1 249 1 1 16 THR HG21 H 10.795 24.140 -22.770 1.00 . A A . 16 THR HG21 1 1
1 250 1 1 16 THR HG22 H 9.682 24.510 -21.447 1.00 . A A . 16 THR HG22 1 1
1 251 1 1 16 THR HG23 H 9.621 22.929 -22.242 1.00 . A A . 16 THR HG23 1 1
1 252 1 1 16 THR N N 11.341 20.993 -22.035 1.00 . A A . 16 THR N 1 1
1 253 1 1 16 THR O O 13.090 20.600 -20.068 1.00 . A A . 16 THR O 1 1
1 254 1 1 16 THR OG1 O 10.566 22.694 -19.798 1.00 . A A . 16 THR OG1 1 1
1 255 1 1 17 TYR C C 14.692 22.139 -18.127 1.00 . A A . 17 TYR C 1 1
1 256 1 1 17 TYR CA C 15.235 22.226 -19.530 1.00 . A A . 17 TYR CA 1 1
1 257 1 1 17 TYR CB C 16.311 23.307 -19.653 1.00 . A A . 17 TYR CB 1 1
1 258 1 1 17 TYR CD1 C 17.617 22.594 -21.699 1.00 . A A . 17 TYR CD1 1 1
1 259 1 1 17 TYR CD2 C 16.272 24.548 -21.849 1.00 . A A . 17 TYR CD2 1 1
1 260 1 1 17 TYR CE1 C 17.988 22.748 -23.025 1.00 . A A . 17 TYR CE1 1 1
1 261 1 1 17 TYR CE2 C 16.629 24.706 -23.169 1.00 . A A . 17 TYR CE2 1 1
1 262 1 1 17 TYR CG C 16.755 23.493 -21.091 1.00 . A A . 17 TYR CG 1 1
1 263 1 1 17 TYR CZ C 17.485 23.808 -23.755 1.00 . A A . 17 TYR CZ 1 1
1 264 1 1 17 TYR H H 14.132 23.367 -20.949 1.00 . A A . 17 TYR H 1 1
1 265 1 1 17 TYR HA H 15.666 21.262 -19.773 1.00 . A A . 17 TYR HA 1 1
1 266 1 1 17 TYR HB2 H 15.924 24.239 -19.278 1.00 . A A . 17 TYR HB2 1 1
1 267 1 1 17 TYR HB3 H 17.170 23.030 -19.064 1.00 . A A . 17 TYR HB3 1 1
1 268 1 1 17 TYR HD1 H 18.000 21.769 -21.123 1.00 . A A . 17 TYR HD1 1 1
1 269 1 1 17 TYR HD2 H 15.602 25.260 -21.390 1.00 . A A . 17 TYR HD2 1 1
1 270 1 1 17 TYR HE1 H 18.663 22.044 -23.485 1.00 . A A . 17 TYR HE1 1 1
1 271 1 1 17 TYR HE2 H 16.235 25.540 -23.733 1.00 . A A . 17 TYR HE2 1 1
1 272 1 1 17 TYR HH H 17.727 23.119 -25.530 1.00 . A A . 17 TYR HH 1 1
1 273 1 1 17 TYR N N 14.142 22.516 -20.447 1.00 . A A . 17 TYR N 1 1
1 274 1 1 17 TYR O O 15.206 21.402 -17.293 1.00 . A A . 17 TYR O 1 1
1 275 1 1 17 TYR OH O 17.834 23.964 -25.079 1.00 . A A . 17 TYR OH 1 1
1 276 1 1 18 TYR C C 12.181 21.552 -16.499 1.00 . A A . 18 TYR C 1 1
1 277 1 1 18 TYR CA C 12.974 22.865 -16.620 1.00 . A A . 18 TYR CA 1 1
1 278 1 1 18 TYR CB C 12.040 24.072 -16.518 1.00 . A A . 18 TYR CB 1 1
1 279 1 1 18 TYR CD1 C 14.091 25.576 -16.936 1.00 . A A . 18 TYR CD1 1 1
1 280 1 1 18 TYR CD2 C 11.922 26.574 -16.946 1.00 . A A . 18 TYR CD2 1 1
1 281 1 1 18 TYR CE1 C 14.664 26.806 -17.202 1.00 . A A . 18 TYR CE1 1 1
1 282 1 1 18 TYR CE2 C 12.495 27.808 -17.211 1.00 . A A . 18 TYR CE2 1 1
1 283 1 1 18 TYR CG C 12.700 25.434 -16.805 1.00 . A A . 18 TYR CG 1 1
1 284 1 1 18 TYR CZ C 13.865 27.917 -17.338 1.00 . A A . 18 TYR CZ 1 1
1 285 1 1 18 TYR H H 13.249 23.465 -18.570 1.00 . A A . 18 TYR H 1 1
1 286 1 1 18 TYR HA H 13.723 22.917 -15.843 1.00 . A A . 18 TYR HA 1 1
1 287 1 1 18 TYR HB2 H 11.225 23.951 -17.213 1.00 . A A . 18 TYR HB2 1 1
1 288 1 1 18 TYR HB3 H 11.641 24.104 -15.524 1.00 . A A . 18 TYR HB3 1 1
1 289 1 1 18 TYR HD1 H 14.725 24.704 -16.834 1.00 . A A . 18 TYR HD1 1 1
1 290 1 1 18 TYR HD2 H 10.850 26.492 -16.846 1.00 . A A . 18 TYR HD2 1 1
1 291 1 1 18 TYR HE1 H 15.733 26.888 -17.304 1.00 . A A . 18 TYR HE1 1 1
1 292 1 1 18 TYR HE2 H 11.872 28.682 -17.322 1.00 . A A . 18 TYR HE2 1 1
1 293 1 1 18 TYR HH H 15.023 29.093 -18.373 1.00 . A A . 18 TYR HH 1 1
1 294 1 1 18 TYR N N 13.628 22.886 -17.878 1.00 . A A . 18 TYR N 1 1
1 295 1 1 18 TYR O O 12.139 20.925 -15.442 1.00 . A A . 18 TYR O 1 1
1 296 1 1 18 TYR OH O 14.431 29.147 -17.601 1.00 . A A . 18 TYR OH 1 1
1 297 1 1 19 ASP C C 11.664 18.669 -17.526 1.00 . A A . 19 ASP C 1 1
1 298 1 1 19 ASP CA C 10.774 19.905 -17.707 1.00 . A A . 19 ASP CA 1 1
1 299 1 1 19 ASP CB C 10.039 19.826 -19.065 1.00 . A A . 19 ASP CB 1 1
1 300 1 1 19 ASP CG C 8.986 18.723 -19.096 1.00 . A A . 19 ASP CG 1 1
1 301 1 1 19 ASP H H 11.619 21.715 -18.424 1.00 . A A . 19 ASP H 1 1
1 302 1 1 19 ASP HA H 10.041 19.922 -16.913 1.00 . A A . 19 ASP HA 1 1
1 303 1 1 19 ASP HB2 H 9.555 20.769 -19.260 1.00 . A A . 19 ASP HB2 1 1
1 304 1 1 19 ASP HB3 H 10.754 19.671 -19.865 1.00 . A A . 19 ASP HB3 1 1
1 305 1 1 19 ASP N N 11.561 21.150 -17.621 1.00 . A A . 19 ASP N 1 1
1 306 1 1 19 ASP O O 11.293 17.722 -16.838 1.00 . A A . 19 ASP O 1 1
1 307 1 1 19 ASP OD1 O 9.329 17.564 -19.388 1.00 . A A . 19 ASP OD1 1 1
1 308 1 1 19 ASP OD2 O 7.806 19.019 -18.818 1.00 . A A . 19 ASP OD2 1 1
1 309 1 1 20 VAL C C 14.250 17.380 -16.625 1.00 . A A . 20 VAL C 1 1
1 310 1 1 20 VAL CA C 13.828 17.620 -18.070 1.00 . A A . 20 VAL CA 1 1
1 311 1 1 20 VAL CB C 15.081 17.946 -18.930 1.00 . A A . 20 VAL CB 1 1
1 312 1 1 20 VAL CG1 C 16.131 16.870 -18.816 1.00 . A A . 20 VAL CG1 1 1
1 313 1 1 20 VAL CG2 C 14.703 18.139 -20.368 1.00 . A A . 20 VAL CG2 1 1
1 314 1 1 20 VAL H H 13.055 19.500 -18.696 1.00 . A A . 20 VAL H 1 1
1 315 1 1 20 VAL HA H 13.368 16.723 -18.456 1.00 . A A . 20 VAL HA 1 1
1 316 1 1 20 VAL HB H 15.513 18.872 -18.574 1.00 . A A . 20 VAL HB 1 1
1 317 1 1 20 VAL HG11 H 16.439 16.787 -17.786 1.00 . A A . 20 VAL HG11 1 1
1 318 1 1 20 VAL HG12 H 16.982 17.142 -19.431 1.00 . A A . 20 VAL HG12 1 1
1 319 1 1 20 VAL HG13 H 15.735 15.924 -19.159 1.00 . A A . 20 VAL HG13 1 1
1 320 1 1 20 VAL HG21 H 15.586 18.383 -20.944 1.00 . A A . 20 VAL HG21 1 1
1 321 1 1 20 VAL HG22 H 13.989 18.947 -20.419 1.00 . A A . 20 VAL HG22 1 1
1 322 1 1 20 VAL HG23 H 14.260 17.230 -20.750 1.00 . A A . 20 VAL HG23 1 1
1 323 1 1 20 VAL N N 12.843 18.709 -18.144 1.00 . A A . 20 VAL N 1 1
1 324 1 1 20 VAL O O 14.360 16.240 -16.168 1.00 . A A . 20 VAL O 1 1
1 325 1 1 21 LEU C C 13.648 18.226 -13.614 1.00 . A A . 21 LEU C 1 1
1 326 1 1 21 LEU CA C 14.865 18.394 -14.510 1.00 . A A . 21 LEU CA 1 1
1 327 1 1 21 LEU CB C 15.655 19.654 -14.081 1.00 . A A . 21 LEU CB 1 1
1 328 1 1 21 LEU CD1 C 17.915 18.672 -13.530 1.00 . A A . 21 LEU CD1 1 1
1 329 1 1 21 LEU CD2 C 17.448 19.428 -15.838 1.00 . A A . 21 LEU CD2 1 1
1 330 1 1 21 LEU CG C 17.169 19.677 -14.377 1.00 . A A . 21 LEU CG 1 1
1 331 1 1 21 LEU H H 14.329 19.338 -16.344 1.00 . A A . 21 LEU H 1 1
1 332 1 1 21 LEU HA H 15.504 17.535 -14.403 1.00 . A A . 21 LEU HA 1 1
1 333 1 1 21 LEU HB2 H 15.216 20.506 -14.578 1.00 . A A . 21 LEU HB2 1 1
1 334 1 1 21 LEU HB3 H 15.522 19.784 -13.019 1.00 . A A . 21 LEU HB3 1 1
1 335 1 1 21 LEU HD11 H 18.952 18.695 -13.830 1.00 . A A . 21 LEU HD11 1 1
1 336 1 1 21 LEU HD12 H 17.504 17.691 -13.701 1.00 . A A . 21 LEU HD12 1 1
1 337 1 1 21 LEU HD13 H 17.832 18.928 -12.484 1.00 . A A . 21 LEU HD13 1 1
1 338 1 1 21 LEU HD21 H 18.519 19.449 -15.999 1.00 . A A . 21 LEU HD21 1 1
1 339 1 1 21 LEU HD22 H 16.983 20.203 -16.426 1.00 . A A . 21 LEU HD22 1 1
1 340 1 1 21 LEU HD23 H 17.059 18.463 -16.134 1.00 . A A . 21 LEU HD23 1 1
1 341 1 1 21 LEU HG H 17.556 20.654 -14.127 1.00 . A A . 21 LEU HG 1 1
1 342 1 1 21 LEU N N 14.464 18.468 -15.912 1.00 . A A . 21 LEU N 1 1
1 343 1 1 21 LEU O O 13.780 18.011 -12.415 1.00 . A A . 21 LEU O 1 1
1 344 1 1 22 GLY C C 11.114 19.286 -12.421 1.00 . A A . 22 GLY C 1 1
1 345 1 1 22 GLY CA C 11.247 18.181 -13.445 1.00 . A A . 22 GLY CA 1 1
1 346 1 1 22 GLY H H 12.422 18.457 -15.176 1.00 . A A . 22 GLY H 1 1
1 347 1 1 22 GLY HA2 H 10.417 18.225 -14.131 1.00 . A A . 22 GLY HA2 1 1
1 348 1 1 22 GLY HA3 H 11.239 17.228 -12.938 1.00 . A A . 22 GLY HA3 1 1
1 349 1 1 22 GLY N N 12.466 18.310 -14.206 1.00 . A A . 22 GLY N 1 1
1 350 1 1 22 GLY O O 10.576 19.079 -11.329 1.00 . A A . 22 GLY O 1 1
1 351 1 1 23 VAL C C 10.708 22.699 -12.356 1.00 . A A . 23 VAL C 1 1
1 352 1 1 23 VAL CA C 11.614 21.571 -11.854 1.00 . A A . 23 VAL CA 1 1
1 353 1 1 23 VAL CB C 13.065 22.084 -11.649 1.00 . A A . 23 VAL CB 1 1
1 354 1 1 23 VAL CG1 C 13.424 23.190 -12.621 1.00 . A A . 23 VAL CG1 1 1
1 355 1 1 23 VAL CG2 C 13.292 22.498 -10.214 1.00 . A A . 23 VAL CG2 1 1
1 356 1 1 23 VAL H H 11.946 20.596 -13.681 1.00 . A A . 23 VAL H 1 1
1 357 1 1 23 VAL HA H 11.241 21.219 -10.907 1.00 . A A . 23 VAL HA 1 1
1 358 1 1 23 VAL HB H 13.736 21.270 -11.863 1.00 . A A . 23 VAL HB 1 1
1 359 1 1 23 VAL HG11 H 13.301 22.831 -13.632 1.00 . A A . 23 VAL HG11 1 1
1 360 1 1 23 VAL HG12 H 14.449 23.485 -12.458 1.00 . A A . 23 VAL HG12 1 1
1 361 1 1 23 VAL HG13 H 12.772 24.034 -12.452 1.00 . A A . 23 VAL HG13 1 1
1 362 1 1 23 VAL HG21 H 13.193 21.638 -9.565 1.00 . A A . 23 VAL HG21 1 1
1 363 1 1 23 VAL HG22 H 12.560 23.241 -9.938 1.00 . A A . 23 VAL HG22 1 1
1 364 1 1 23 VAL HG23 H 14.286 22.912 -10.112 1.00 . A A . 23 VAL HG23 1 1
1 365 1 1 23 VAL N N 11.597 20.463 -12.771 1.00 . A A . 23 VAL N 1 1
1 366 1 1 23 VAL O O 10.258 22.679 -13.505 1.00 . A A . 23 VAL O 1 1
1 367 1 1 24 LYS C C 10.363 25.886 -12.522 1.00 . A A . 24 LYS C 1 1
1 368 1 1 24 LYS CA C 9.568 24.772 -11.834 1.00 . A A . 24 LYS CA 1 1
1 369 1 1 24 LYS CB C 8.903 25.327 -10.580 1.00 . A A . 24 LYS CB 1 1
1 370 1 1 24 LYS CD C 7.405 24.978 -8.583 1.00 . A A . 24 LYS CD 1 1
1 371 1 1 24 LYS CE C 8.458 25.583 -7.670 1.00 . A A . 24 LYS CE 1 1
1 372 1 1 24 LYS CG C 8.026 24.338 -9.824 1.00 . A A . 24 LYS CG 1 1
1 373 1 1 24 LYS H H 10.855 23.643 -10.608 1.00 . A A . 24 LYS H 1 1
1 374 1 1 24 LYS HA H 8.804 24.420 -12.509 1.00 . A A . 24 LYS HA 1 1
1 375 1 1 24 LYS HB2 H 9.674 25.672 -9.917 1.00 . A A . 24 LYS HB2 1 1
1 376 1 1 24 LYS HB3 H 8.292 26.167 -10.864 1.00 . A A . 24 LYS HB3 1 1
1 377 1 1 24 LYS HD2 H 6.729 25.761 -8.889 1.00 . A A . 24 LYS HD2 1 1
1 378 1 1 24 LYS HD3 H 6.864 24.219 -8.039 1.00 . A A . 24 LYS HD3 1 1
1 379 1 1 24 LYS HE2 H 9.185 24.823 -7.431 1.00 . A A . 24 LYS HE2 1 1
1 380 1 1 24 LYS HE3 H 8.940 26.395 -8.193 1.00 . A A . 24 LYS HE3 1 1
1 381 1 1 24 LYS HG2 H 7.226 24.018 -10.476 1.00 . A A . 24 LYS HG2 1 1
1 382 1 1 24 LYS HG3 H 8.609 23.483 -9.523 1.00 . A A . 24 LYS HG3 1 1
1 383 1 1 24 LYS HZ1 H 7.453 25.328 -5.861 1.00 . A A . 24 LYS HZ1 1 1
1 384 1 1 24 LYS HZ2 H 7.136 26.810 -6.600 1.00 . A A . 24 LYS HZ2 1 1
1 385 1 1 24 LYS HZ3 H 8.614 26.550 -5.835 1.00 . A A . 24 LYS HZ3 1 1
1 386 1 1 24 LYS N N 10.435 23.663 -11.494 1.00 . A A . 24 LYS N 1 1
1 387 1 1 24 LYS NZ N 7.872 26.102 -6.409 1.00 . A A . 24 LYS NZ 1 1
1 388 1 1 24 LYS O O 11.578 25.971 -12.380 1.00 . A A . 24 LYS O 1 1
1 389 1 1 25 PRO C C 10.891 28.914 -12.934 1.00 . A A . 25 PRO C 1 1
1 390 1 1 25 PRO CA C 10.323 27.900 -13.940 1.00 . A A . 25 PRO CA 1 1
1 391 1 1 25 PRO CB C 9.165 28.533 -14.724 1.00 . A A . 25 PRO CB 1 1
1 392 1 1 25 PRO CD C 8.254 26.679 -13.546 1.00 . A A . 25 PRO CD 1 1
1 393 1 1 25 PRO CG C 8.128 27.468 -14.808 1.00 . A A . 25 PRO CG 1 1
1 394 1 1 25 PRO HA H 11.102 27.594 -14.619 1.00 . A A . 25 PRO HA 1 1
1 395 1 1 25 PRO HB2 H 8.801 29.392 -14.185 1.00 . A A . 25 PRO HB2 1 1
1 396 1 1 25 PRO HB3 H 9.500 28.832 -15.707 1.00 . A A . 25 PRO HB3 1 1
1 397 1 1 25 PRO HD2 H 7.679 27.121 -12.746 1.00 . A A . 25 PRO HD2 1 1
1 398 1 1 25 PRO HD3 H 7.949 25.655 -13.702 1.00 . A A . 25 PRO HD3 1 1
1 399 1 1 25 PRO HG2 H 7.150 27.918 -14.883 1.00 . A A . 25 PRO HG2 1 1
1 400 1 1 25 PRO HG3 H 8.319 26.836 -15.667 1.00 . A A . 25 PRO HG3 1 1
1 401 1 1 25 PRO N N 9.686 26.754 -13.266 1.00 . A A . 25 PRO N 1 1
1 402 1 1 25 PRO O O 11.776 29.711 -13.264 1.00 . A A . 25 PRO O 1 1
1 403 1 1 26 ASN C C 11.600 29.045 -9.590 1.00 . A A . 26 ASN C 1 1
1 404 1 1 26 ASN CA C 10.806 29.771 -10.653 1.00 . A A . 26 ASN CA 1 1
1 405 1 1 26 ASN CB C 9.567 30.438 -10.031 1.00 . A A . 26 ASN CB 1 1
1 406 1 1 26 ASN CG C 8.641 29.455 -9.324 1.00 . A A . 26 ASN CG 1 1
1 407 1 1 26 ASN H H 9.793 28.122 -11.456 1.00 . A A . 26 ASN H 1 1
1 408 1 1 26 ASN HA H 11.429 30.532 -11.103 1.00 . A A . 26 ASN HA 1 1
1 409 1 1 26 ASN HB2 H 9.897 31.160 -9.306 1.00 . A A . 26 ASN HB2 1 1
1 410 1 1 26 ASN HB3 H 9.013 30.943 -10.809 1.00 . A A . 26 ASN HB3 1 1
1 411 1 1 26 ASN HD21 H 8.053 30.878 -8.077 1.00 . A A . 26 ASN HD21 1 1
1 412 1 1 26 ASN HD22 H 7.347 29.323 -7.828 1.00 . A A . 26 ASN HD22 1 1
1 413 1 1 26 ASN N N 10.410 28.844 -11.698 1.00 . A A . 26 ASN N 1 1
1 414 1 1 26 ASN ND2 N 7.942 29.932 -8.313 1.00 . A A . 26 ASN ND2 1 1
1 415 1 1 26 ASN O O 11.761 29.532 -8.468 1.00 . A A . 26 ASN O 1 1
1 416 1 1 26 ASN OD1 O 8.553 28.283 -9.693 1.00 . A A . 26 ASN OD1 1 1
1 417 1 1 27 ALA C C 14.158 27.723 -8.698 1.00 . A A . 27 ALA C 1 1
1 418 1 1 27 ALA CA C 12.866 27.056 -9.064 1.00 . A A . 27 ALA CA 1 1
1 419 1 1 27 ALA CB C 13.127 25.729 -9.703 1.00 . A A . 27 ALA CB 1 1
1 420 1 1 27 ALA H H 11.939 27.548 -10.872 1.00 . A A . 27 ALA H 1 1
1 421 1 1 27 ALA HA H 12.294 26.891 -8.163 1.00 . A A . 27 ALA HA 1 1
1 422 1 1 27 ALA HB1 H 13.682 25.868 -10.621 1.00 . A A . 27 ALA HB1 1 1
1 423 1 1 27 ALA HB2 H 12.178 25.266 -9.927 1.00 . A A . 27 ALA HB2 1 1
1 424 1 1 27 ALA HB3 H 13.700 25.099 -9.032 1.00 . A A . 27 ALA HB3 1 1
1 425 1 1 27 ALA N N 12.096 27.875 -9.957 1.00 . A A . 27 ALA N 1 1
1 426 1 1 27 ALA O O 14.765 28.425 -9.513 1.00 . A A . 27 ALA O 1 1
1 427 1 1 28 THR C C 16.968 27.336 -7.371 1.00 . A A . 28 THR C 1 1
1 428 1 1 28 THR CA C 15.759 28.106 -6.969 1.00 . A A . 28 THR CA 1 1
1 429 1 1 28 THR CB C 15.696 28.172 -5.441 1.00 . A A . 28 THR CB 1 1
1 430 1 1 28 THR CG2 C 14.437 28.850 -5.046 1.00 . A A . 28 THR CG2 1 1
1 431 1 1 28 THR H H 14.061 26.912 -6.903 1.00 . A A . 28 THR H 1 1
1 432 1 1 28 THR HA H 15.838 29.104 -7.348 1.00 . A A . 28 THR HA 1 1
1 433 1 1 28 THR HB H 16.538 28.725 -5.056 1.00 . A A . 28 THR HB 1 1
1 434 1 1 28 THR HG1 H 15.190 26.847 -4.067 1.00 . A A . 28 THR HG1 1 1
1 435 1 1 28 THR HG21 H 14.436 29.838 -5.471 1.00 . A A . 28 THR HG21 1 1
1 436 1 1 28 THR HG22 H 14.377 28.895 -3.972 1.00 . A A . 28 THR HG22 1 1
1 437 1 1 28 THR HG23 H 13.615 28.273 -5.455 1.00 . A A . 28 THR HG23 1 1
1 438 1 1 28 THR N N 14.572 27.508 -7.485 1.00 . A A . 28 THR N 1 1
1 439 1 1 28 THR O O 16.869 26.202 -7.827 1.00 . A A . 28 THR O 1 1
1 440 1 1 28 THR OG1 O 15.688 26.846 -4.892 1.00 . A A . 28 THR OG1 1 1
1 441 1 1 29 GLN C C 19.436 26.021 -6.606 1.00 . A A . 29 GLN C 1 1
1 442 1 1 29 GLN CA C 19.369 27.297 -7.449 1.00 . A A . 29 GLN CA 1 1
1 443 1 1 29 GLN CB C 20.518 28.256 -7.130 1.00 . A A . 29 GLN CB 1 1
1 444 1 1 29 GLN CD C 22.570 26.747 -7.215 1.00 . A A . 29 GLN CD 1 1
1 445 1 1 29 GLN CG C 21.842 27.930 -7.828 1.00 . A A . 29 GLN CG 1 1
1 446 1 1 29 GLN H H 18.090 28.902 -6.934 1.00 . A A . 29 GLN H 1 1
1 447 1 1 29 GLN HA H 19.411 27.019 -8.484 1.00 . A A . 29 GLN HA 1 1
1 448 1 1 29 GLN HB2 H 20.205 29.247 -7.430 1.00 . A A . 29 GLN HB2 1 1
1 449 1 1 29 GLN HB3 H 20.678 28.253 -6.061 1.00 . A A . 29 GLN HB3 1 1
1 450 1 1 29 GLN HE21 H 23.331 26.271 -8.977 1.00 . A A . 29 GLN HE21 1 1
1 451 1 1 29 GLN HE22 H 23.783 25.255 -7.660 1.00 . A A . 29 GLN HE22 1 1
1 452 1 1 29 GLN HG2 H 21.631 27.702 -8.859 1.00 . A A . 29 GLN HG2 1 1
1 453 1 1 29 GLN HG3 H 22.488 28.794 -7.784 1.00 . A A . 29 GLN HG3 1 1
1 454 1 1 29 GLN N N 18.107 27.956 -7.207 1.00 . A A . 29 GLN N 1 1
1 455 1 1 29 GLN NE2 N 23.299 26.018 -8.032 1.00 . A A . 29 GLN NE2 1 1
1 456 1 1 29 GLN O O 19.952 24.990 -7.047 1.00 . A A . 29 GLN O 1 1
1 457 1 1 29 GLN OE1 O 22.481 26.500 -6.013 1.00 . A A . 29 GLN OE1 1 1
1 458 1 1 30 GLU C C 17.863 23.907 -5.076 1.00 . A A . 30 GLU C 1 1
1 459 1 1 30 GLU CA C 18.793 24.965 -4.506 1.00 . A A . 30 GLU CA 1 1
1 460 1 1 30 GLU CB C 18.247 25.417 -3.161 1.00 . A A . 30 GLU CB 1 1
1 461 1 1 30 GLU CD C 17.485 24.737 -0.869 1.00 . A A . 30 GLU CD 1 1
1 462 1 1 30 GLU CG C 18.218 24.320 -2.121 1.00 . A A . 30 GLU CG 1 1
1 463 1 1 30 GLU H H 18.451 26.950 -5.139 1.00 . A A . 30 GLU H 1 1
1 464 1 1 30 GLU HA H 19.783 24.552 -4.375 1.00 . A A . 30 GLU HA 1 1
1 465 1 1 30 GLU HB2 H 18.850 26.232 -2.791 1.00 . A A . 30 GLU HB2 1 1
1 466 1 1 30 GLU HB3 H 17.237 25.771 -3.301 1.00 . A A . 30 GLU HB3 1 1
1 467 1 1 30 GLU HG2 H 17.725 23.458 -2.545 1.00 . A A . 30 GLU HG2 1 1
1 468 1 1 30 GLU HG3 H 19.234 24.060 -1.861 1.00 . A A . 30 GLU HG3 1 1
1 469 1 1 30 GLU N N 18.862 26.099 -5.410 1.00 . A A . 30 GLU N 1 1
1 470 1 1 30 GLU O O 18.165 22.712 -5.059 1.00 . A A . 30 GLU O 1 1
1 471 1 1 30 GLU OE1 O 18.118 25.327 0.027 1.00 . A A . 30 GLU OE1 1 1
1 472 1 1 30 GLU OE2 O 16.265 24.468 -0.773 1.00 . A A . 30 GLU OE2 1 1
1 473 1 1 31 GLU C C 16.258 22.808 -7.389 1.00 . A A . 31 GLU C 1 1
1 474 1 1 31 GLU CA C 15.733 23.498 -6.147 1.00 . A A . 31 GLU CA 1 1
1 475 1 1 31 GLU CB C 14.445 24.279 -6.426 1.00 . A A . 31 GLU CB 1 1
1 476 1 1 31 GLU CD C 11.949 24.045 -6.754 1.00 . A A . 31 GLU CD 1 1
1 477 1 1 31 GLU CG C 13.312 23.396 -6.885 1.00 . A A . 31 GLU CG 1 1
1 478 1 1 31 GLU H H 16.542 25.329 -5.592 1.00 . A A . 31 GLU H 1 1
1 479 1 1 31 GLU HA H 15.519 22.739 -5.417 1.00 . A A . 31 GLU HA 1 1
1 480 1 1 31 GLU HB2 H 14.147 24.791 -5.531 1.00 . A A . 31 GLU HB2 1 1
1 481 1 1 31 GLU HB3 H 14.634 25.036 -7.174 1.00 . A A . 31 GLU HB3 1 1
1 482 1 1 31 GLU HG2 H 13.488 23.164 -7.926 1.00 . A A . 31 GLU HG2 1 1
1 483 1 1 31 GLU HG3 H 13.337 22.487 -6.304 1.00 . A A . 31 GLU HG3 1 1
1 484 1 1 31 GLU N N 16.726 24.364 -5.591 1.00 . A A . 31 GLU N 1 1
1 485 1 1 31 GLU O O 15.943 21.649 -7.646 1.00 . A A . 31 GLU O 1 1
1 486 1 1 31 GLU OE1 O 11.622 24.523 -5.638 1.00 . A A . 31 GLU OE1 1 1
1 487 1 1 31 GLU OE2 O 11.183 24.046 -7.740 1.00 . A A . 31 GLU OE2 1 1
1 488 1 1 32 LEU C C 18.616 21.782 -8.930 1.00 . A A . 32 LEU C 1 1
1 489 1 1 32 LEU CA C 17.718 22.966 -9.316 1.00 . A A . 32 LEU CA 1 1
1 490 1 1 32 LEU CB C 18.537 24.039 -10.032 1.00 . A A . 32 LEU CB 1 1
1 491 1 1 32 LEU CD1 C 16.283 24.998 -10.670 1.00 . A A . 32 LEU CD1 1 1
1 492 1 1 32 LEU CD2 C 18.337 26.356 -10.957 1.00 . A A . 32 LEU CD2 1 1
1 493 1 1 32 LEU CG C 17.769 24.959 -10.993 1.00 . A A . 32 LEU CG 1 1
1 494 1 1 32 LEU H H 17.220 24.462 -7.907 1.00 . A A . 32 LEU H 1 1
1 495 1 1 32 LEU HA H 16.942 22.645 -9.991 1.00 . A A . 32 LEU HA 1 1
1 496 1 1 32 LEU HB2 H 19.030 24.647 -9.301 1.00 . A A . 32 LEU HB2 1 1
1 497 1 1 32 LEU HB3 H 19.301 23.534 -10.596 1.00 . A A . 32 LEU HB3 1 1
1 498 1 1 32 LEU HD11 H 16.140 25.235 -9.620 1.00 . A A . 32 LEU HD11 1 1
1 499 1 1 32 LEU HD12 H 15.846 24.036 -10.882 1.00 . A A . 32 LEU HD12 1 1
1 500 1 1 32 LEU HD13 H 15.798 25.750 -11.276 1.00 . A A . 32 LEU HD13 1 1
1 501 1 1 32 LEU HD21 H 18.196 26.769 -9.971 1.00 . A A . 32 LEU HD21 1 1
1 502 1 1 32 LEU HD22 H 17.823 26.972 -11.682 1.00 . A A . 32 LEU HD22 1 1
1 503 1 1 32 LEU HD23 H 19.392 26.321 -11.188 1.00 . A A . 32 LEU HD23 1 1
1 504 1 1 32 LEU HG H 17.901 24.575 -11.992 1.00 . A A . 32 LEU HG 1 1
1 505 1 1 32 LEU N N 17.071 23.520 -8.140 1.00 . A A . 32 LEU N 1 1
1 506 1 1 32 LEU O O 18.612 20.743 -9.595 1.00 . A A . 32 LEU O 1 1
1 507 1 1 33 LYS C C 19.423 19.680 -6.878 1.00 . A A . 33 LYS C 1 1
1 508 1 1 33 LYS CA C 20.243 20.875 -7.330 1.00 . A A . 33 LYS CA 1 1
1 509 1 1 33 LYS CB C 21.078 21.357 -6.143 1.00 . A A . 33 LYS CB 1 1
1 510 1 1 33 LYS CD C 22.925 22.757 -5.226 1.00 . A A . 33 LYS CD 1 1
1 511 1 1 33 LYS CE C 23.986 23.798 -5.518 1.00 . A A . 33 LYS CE 1 1
1 512 1 1 33 LYS CG C 22.123 22.405 -6.468 1.00 . A A . 33 LYS CG 1 1
1 513 1 1 33 LYS H H 19.352 22.801 -7.362 1.00 . A A . 33 LYS H 1 1
1 514 1 1 33 LYS HA H 20.904 20.570 -8.124 1.00 . A A . 33 LYS HA 1 1
1 515 1 1 33 LYS HB2 H 20.412 21.780 -5.406 1.00 . A A . 33 LYS HB2 1 1
1 516 1 1 33 LYS HB3 H 21.579 20.502 -5.711 1.00 . A A . 33 LYS HB3 1 1
1 517 1 1 33 LYS HD2 H 22.254 23.142 -4.471 1.00 . A A . 33 LYS HD2 1 1
1 518 1 1 33 LYS HD3 H 23.402 21.860 -4.861 1.00 . A A . 33 LYS HD3 1 1
1 519 1 1 33 LYS HE2 H 24.632 23.427 -6.299 1.00 . A A . 33 LYS HE2 1 1
1 520 1 1 33 LYS HE3 H 23.499 24.701 -5.859 1.00 . A A . 33 LYS HE3 1 1
1 521 1 1 33 LYS HG2 H 22.792 22.020 -7.224 1.00 . A A . 33 LYS HG2 1 1
1 522 1 1 33 LYS HG3 H 21.632 23.296 -6.831 1.00 . A A . 33 LYS HG3 1 1
1 523 1 1 33 LYS HZ1 H 25.458 24.885 -4.521 1.00 . A A . 33 LYS HZ1 1 1
1 524 1 1 33 LYS HZ2 H 25.341 23.279 -4.019 1.00 . A A . 33 LYS HZ2 1 1
1 525 1 1 33 LYS HZ3 H 24.177 24.406 -3.529 1.00 . A A . 33 LYS HZ3 1 1
1 526 1 1 33 LYS N N 19.376 21.944 -7.835 1.00 . A A . 33 LYS N 1 1
1 527 1 1 33 LYS NZ N 24.794 24.114 -4.315 1.00 . A A . 33 LYS NZ 1 1
1 528 1 1 33 LYS O O 19.756 18.521 -7.171 1.00 . A A . 33 LYS O 1 1
1 529 1 1 34 LYS C C 16.778 18.178 -6.725 1.00 . A A . 34 LYS C 1 1
1 530 1 1 34 LYS CA C 17.481 18.959 -5.622 1.00 . A A . 34 LYS CA 1 1
1 531 1 1 34 LYS CB C 16.493 19.561 -4.619 1.00 . A A . 34 LYS CB 1 1
1 532 1 1 34 LYS CD C 16.177 20.602 -2.328 1.00 . A A . 34 LYS CD 1 1
1 533 1 1 34 LYS CE C 16.867 20.950 -1.000 1.00 . A A . 34 LYS CE 1 1
1 534 1 1 34 LYS CG C 17.161 19.975 -3.308 1.00 . A A . 34 LYS CG 1 1
1 535 1 1 34 LYS H H 18.171 20.917 -5.967 1.00 . A A . 34 LYS H 1 1
1 536 1 1 34 LYS HA H 18.117 18.262 -5.091 1.00 . A A . 34 LYS HA 1 1
1 537 1 1 34 LYS HB2 H 16.032 20.438 -5.055 1.00 . A A . 34 LYS HB2 1 1
1 538 1 1 34 LYS HB3 H 15.732 18.831 -4.392 1.00 . A A . 34 LYS HB3 1 1
1 539 1 1 34 LYS HD2 H 15.783 21.505 -2.770 1.00 . A A . 34 LYS HD2 1 1
1 540 1 1 34 LYS HD3 H 15.373 19.909 -2.140 1.00 . A A . 34 LYS HD3 1 1
1 541 1 1 34 LYS HE2 H 17.250 20.037 -0.563 1.00 . A A . 34 LYS HE2 1 1
1 542 1 1 34 LYS HE3 H 17.688 21.619 -1.201 1.00 . A A . 34 LYS HE3 1 1
1 543 1 1 34 LYS HG2 H 17.587 19.100 -2.843 1.00 . A A . 34 LYS HG2 1 1
1 544 1 1 34 LYS HG3 H 17.943 20.689 -3.522 1.00 . A A . 34 LYS HG3 1 1
1 545 1 1 34 LYS HZ1 H 16.381 21.674 0.897 1.00 . A A . 34 LYS HZ1 1 1
1 546 1 1 34 LYS HZ2 H 15.074 21.008 0.059 1.00 . A A . 34 LYS HZ2 1 1
1 547 1 1 34 LYS HZ3 H 15.661 22.533 -0.371 1.00 . A A . 34 LYS HZ3 1 1
1 548 1 1 34 LYS N N 18.361 19.973 -6.153 1.00 . A A . 34 LYS N 1 1
1 549 1 1 34 LYS NZ N 15.933 21.585 -0.036 1.00 . A A . 34 LYS NZ 1 1
1 550 1 1 34 LYS O O 16.563 16.967 -6.591 1.00 . A A . 34 LYS O 1 1
1 551 1 1 35 ALA C C 16.723 17.145 -9.509 1.00 . A A . 35 ALA C 1 1
1 552 1 1 35 ALA CA C 15.801 18.215 -8.959 1.00 . A A . 35 ALA CA 1 1
1 553 1 1 35 ALA CB C 15.477 19.231 -10.042 1.00 . A A . 35 ALA CB 1 1
1 554 1 1 35 ALA H H 16.589 19.833 -7.837 1.00 . A A . 35 ALA H 1 1
1 555 1 1 35 ALA HA H 14.881 17.755 -8.629 1.00 . A A . 35 ALA HA 1 1
1 556 1 1 35 ALA HB1 H 15.072 18.719 -10.907 1.00 . A A . 35 ALA HB1 1 1
1 557 1 1 35 ALA HB2 H 16.374 19.763 -10.328 1.00 . A A . 35 ALA HB2 1 1
1 558 1 1 35 ALA HB3 H 14.744 19.929 -9.664 1.00 . A A . 35 ALA HB3 1 1
1 559 1 1 35 ALA N N 16.425 18.865 -7.813 1.00 . A A . 35 ALA N 1 1
1 560 1 1 35 ALA O O 16.320 16.001 -9.677 1.00 . A A . 35 ALA O 1 1
1 561 1 1 36 TYR C C 19.168 15.414 -9.305 1.00 . A A . 36 TYR C 1 1
1 562 1 1 36 TYR CA C 18.992 16.587 -10.256 1.00 . A A . 36 TYR CA 1 1
1 563 1 1 36 TYR CB C 20.331 17.304 -10.483 1.00 . A A . 36 TYR CB 1 1
1 564 1 1 36 TYR CD1 C 21.721 15.945 -12.115 1.00 . A A . 36 TYR CD1 1 1
1 565 1 1 36 TYR CD2 C 22.388 15.969 -9.823 1.00 . A A . 36 TYR CD2 1 1
1 566 1 1 36 TYR CE1 C 22.792 15.117 -12.417 1.00 . A A . 36 TYR CE1 1 1
1 567 1 1 36 TYR CE2 C 23.457 15.140 -10.116 1.00 . A A . 36 TYR CE2 1 1
1 568 1 1 36 TYR CG C 21.501 16.386 -10.819 1.00 . A A . 36 TYR CG 1 1
1 569 1 1 36 TYR CZ C 23.656 14.718 -11.412 1.00 . A A . 36 TYR CZ 1 1
1 570 1 1 36 TYR H H 18.251 18.458 -9.580 1.00 . A A . 36 TYR H 1 1
1 571 1 1 36 TYR HA H 18.640 16.209 -11.204 1.00 . A A . 36 TYR HA 1 1
1 572 1 1 36 TYR HB2 H 20.214 17.982 -11.320 1.00 . A A . 36 TYR HB2 1 1
1 573 1 1 36 TYR HB3 H 20.587 17.870 -9.601 1.00 . A A . 36 TYR HB3 1 1
1 574 1 1 36 TYR HD1 H 21.046 16.262 -12.894 1.00 . A A . 36 TYR HD1 1 1
1 575 1 1 36 TYR HD2 H 22.224 16.303 -8.808 1.00 . A A . 36 TYR HD2 1 1
1 576 1 1 36 TYR HE1 H 22.949 14.780 -13.432 1.00 . A A . 36 TYR HE1 1 1
1 577 1 1 36 TYR HE2 H 24.133 14.830 -9.333 1.00 . A A . 36 TYR HE2 1 1
1 578 1 1 36 TYR HH H 24.730 13.143 -11.101 1.00 . A A . 36 TYR HH 1 1
1 579 1 1 36 TYR N N 17.988 17.522 -9.749 1.00 . A A . 36 TYR N 1 1
1 580 1 1 36 TYR O O 19.243 14.267 -9.732 1.00 . A A . 36 TYR O 1 1
1 581 1 1 36 TYR OH O 24.724 13.893 -11.710 1.00 . A A . 36 TYR OH 1 1
1 582 1 1 37 ARG C C 18.236 13.674 -7.041 1.00 . A A . 37 ARG C 1 1
1 583 1 1 37 ARG CA C 19.392 14.674 -6.999 1.00 . A A . 37 ARG CA 1 1
1 584 1 1 37 ARG CB C 19.505 15.292 -5.604 1.00 . A A . 37 ARG CB 1 1
1 585 1 1 37 ARG CD C 20.088 14.991 -3.175 1.00 . A A . 37 ARG CD 1 1
1 586 1 1 37 ARG CG C 19.976 14.315 -4.533 1.00 . A A . 37 ARG CG 1 1
1 587 1 1 37 ARG CZ C 21.386 16.824 -2.116 1.00 . A A . 37 ARG CZ 1 1
1 588 1 1 37 ARG H H 19.149 16.654 -7.739 1.00 . A A . 37 ARG H 1 1
1 589 1 1 37 ARG HA H 20.307 14.152 -7.223 1.00 . A A . 37 ARG HA 1 1
1 590 1 1 37 ARG HB2 H 20.212 16.108 -5.652 1.00 . A A . 37 ARG HB2 1 1
1 591 1 1 37 ARG HB3 H 18.543 15.683 -5.311 1.00 . A A . 37 ARG HB3 1 1
1 592 1 1 37 ARG HD2 H 19.126 15.403 -2.913 1.00 . A A . 37 ARG HD2 1 1
1 593 1 1 37 ARG HD3 H 20.374 14.251 -2.443 1.00 . A A . 37 ARG HD3 1 1
1 594 1 1 37 ARG HE H 21.540 16.261 -4.027 1.00 . A A . 37 ARG HE 1 1
1 595 1 1 37 ARG HG2 H 19.265 13.506 -4.463 1.00 . A A . 37 ARG HG2 1 1
1 596 1 1 37 ARG HG3 H 20.943 13.921 -4.813 1.00 . A A . 37 ARG HG3 1 1
1 597 1 1 37 ARG HH11 H 20.137 15.859 -0.832 1.00 . A A . 37 ARG HH11 1 1
1 598 1 1 37 ARG HH12 H 21.046 17.163 -0.149 1.00 . A A . 37 ARG HH12 1 1
1 599 1 1 37 ARG HH21 H 22.712 17.983 -3.120 1.00 . A A . 37 ARG HH21 1 1
1 600 1 1 37 ARG HH22 H 22.514 18.378 -1.447 1.00 . A A . 37 ARG HH22 1 1
1 601 1 1 37 ARG N N 19.224 15.710 -8.016 1.00 . A A . 37 ARG N 1 1
1 602 1 1 37 ARG NE N 21.082 16.073 -3.177 1.00 . A A . 37 ARG NE 1 1
1 603 1 1 37 ARG NH1 N 20.808 16.596 -0.941 1.00 . A A . 37 ARG NH1 1 1
1 604 1 1 37 ARG NH2 N 22.271 17.805 -2.238 1.00 . A A . 37 ARG NH2 1 1
1 605 1 1 37 ARG O O 18.450 12.462 -6.970 1.00 . A A . 37 ARG O 1 1
1 606 1 1 38 LYS C C 15.854 12.454 -8.450 1.00 . A A . 38 LYS C 1 1
1 607 1 1 38 LYS CA C 15.828 13.356 -7.217 1.00 . A A . 38 LYS CA 1 1
1 608 1 1 38 LYS CB C 14.565 14.225 -7.222 1.00 . A A . 38 LYS CB 1 1
1 609 1 1 38 LYS CD C 12.063 14.354 -7.091 1.00 . A A . 38 LYS CD 1 1
1 610 1 1 38 LYS CE C 10.768 13.564 -7.010 1.00 . A A . 38 LYS CE 1 1
1 611 1 1 38 LYS CG C 13.265 13.433 -7.156 1.00 . A A . 38 LYS CG 1 1
1 612 1 1 38 LYS H H 16.913 15.168 -7.221 1.00 . A A . 38 LYS H 1 1
1 613 1 1 38 LYS HA H 15.821 12.734 -6.332 1.00 . A A . 38 LYS HA 1 1
1 614 1 1 38 LYS HB2 H 14.605 14.887 -6.372 1.00 . A A . 38 LYS HB2 1 1
1 615 1 1 38 LYS HB3 H 14.559 14.821 -8.124 1.00 . A A . 38 LYS HB3 1 1
1 616 1 1 38 LYS HD2 H 12.151 14.980 -6.217 1.00 . A A . 38 LYS HD2 1 1
1 617 1 1 38 LYS HD3 H 12.047 14.969 -7.980 1.00 . A A . 38 LYS HD3 1 1
1 618 1 1 38 LYS HE2 H 10.670 12.962 -7.899 1.00 . A A . 38 LYS HE2 1 1
1 619 1 1 38 LYS HE3 H 10.809 12.918 -6.143 1.00 . A A . 38 LYS HE3 1 1
1 620 1 1 38 LYS HG2 H 13.180 12.812 -8.039 1.00 . A A . 38 LYS HG2 1 1
1 621 1 1 38 LYS HG3 H 13.277 12.809 -6.277 1.00 . A A . 38 LYS HG3 1 1
1 622 1 1 38 LYS HZ1 H 8.714 13.872 -6.809 1.00 . A A . 38 LYS HZ1 1 1
1 623 1 1 38 LYS HZ2 H 9.494 15.050 -7.739 1.00 . A A . 38 LYS HZ2 1 1
1 624 1 1 38 LYS HZ3 H 9.661 15.054 -6.056 1.00 . A A . 38 LYS HZ3 1 1
1 625 1 1 38 LYS N N 17.018 14.191 -7.164 1.00 . A A . 38 LYS N 1 1
1 626 1 1 38 LYS NZ N 9.578 14.447 -6.897 1.00 . A A . 38 LYS NZ 1 1
1 627 1 1 38 LYS O O 15.589 11.252 -8.367 1.00 . A A . 38 LYS O 1 1
1 628 1 1 39 LEU C C 17.345 11.275 -10.806 1.00 . A A . 39 LEU C 1 1
1 629 1 1 39 LEU CA C 16.263 12.316 -10.855 1.00 . A A . 39 LEU CA 1 1
1 630 1 1 39 LEU CB C 16.547 13.271 -11.980 1.00 . A A . 39 LEU CB 1 1
1 631 1 1 39 LEU CD1 C 16.064 15.415 -13.120 1.00 . A A . 39 LEU CD1 1 1
1 632 1 1 39 LEU CD2 C 14.191 14.010 -12.274 1.00 . A A . 39 LEU CD2 1 1
1 633 1 1 39 LEU CG C 15.625 14.449 -12.050 1.00 . A A . 39 LEU CG 1 1
1 634 1 1 39 LEU H H 16.399 14.003 -9.582 1.00 . A A . 39 LEU H 1 1
1 635 1 1 39 LEU HA H 15.314 11.844 -11.034 1.00 . A A . 39 LEU HA 1 1
1 636 1 1 39 LEU HB2 H 17.546 13.629 -11.843 1.00 . A A . 39 LEU HB2 1 1
1 637 1 1 39 LEU HB3 H 16.491 12.745 -12.917 1.00 . A A . 39 LEU HB3 1 1
1 638 1 1 39 LEU HD11 H 15.967 14.961 -14.096 1.00 . A A . 39 LEU HD11 1 1
1 639 1 1 39 LEU HD12 H 17.093 15.687 -12.948 1.00 . A A . 39 LEU HD12 1 1
1 640 1 1 39 LEU HD13 H 15.441 16.292 -13.060 1.00 . A A . 39 LEU HD13 1 1
1 641 1 1 39 LEU HD21 H 13.569 14.876 -12.444 1.00 . A A . 39 LEU HD21 1 1
1 642 1 1 39 LEU HD22 H 13.841 13.481 -11.402 1.00 . A A . 39 LEU HD22 1 1
1 643 1 1 39 LEU HD23 H 14.148 13.358 -13.135 1.00 . A A . 39 LEU HD23 1 1
1 644 1 1 39 LEU HG H 15.687 14.938 -11.095 1.00 . A A . 39 LEU HG 1 1
1 645 1 1 39 LEU N N 16.192 13.043 -9.590 1.00 . A A . 39 LEU N 1 1
1 646 1 1 39 LEU O O 17.178 10.175 -11.308 1.00 . A A . 39 LEU O 1 1
1 647 1 1 40 ALA C C 19.221 9.477 -9.323 1.00 . A A . 40 ALA C 1 1
1 648 1 1 40 ALA CA C 19.598 10.741 -10.073 1.00 . A A . 40 ALA CA 1 1
1 649 1 1 40 ALA CB C 20.758 11.447 -9.393 1.00 . A A . 40 ALA CB 1 1
1 650 1 1 40 ALA H H 18.504 12.559 -9.846 1.00 . A A . 40 ALA H 1 1
1 651 1 1 40 ALA HA H 19.906 10.455 -11.059 1.00 . A A . 40 ALA HA 1 1
1 652 1 1 40 ALA HB1 H 21.606 10.780 -9.346 1.00 . A A . 40 ALA HB1 1 1
1 653 1 1 40 ALA HB2 H 20.463 11.729 -8.393 1.00 . A A . 40 ALA HB2 1 1
1 654 1 1 40 ALA HB3 H 21.024 12.334 -9.951 1.00 . A A . 40 ALA HB3 1 1
1 655 1 1 40 ALA N N 18.457 11.640 -10.205 1.00 . A A . 40 ALA N 1 1
1 656 1 1 40 ALA O O 19.651 8.397 -9.678 1.00 . A A . 40 ALA O 1 1
1 657 1 1 41 LEU C C 17.044 7.605 -8.361 1.00 . A A . 41 LEU C 1 1
1 658 1 1 41 LEU CA C 17.959 8.510 -7.519 1.00 . A A . 41 LEU CA 1 1
1 659 1 1 41 LEU CB C 17.223 9.019 -6.288 1.00 . A A . 41 LEU CB 1 1
1 660 1 1 41 LEU CD1 C 17.218 10.323 -4.156 1.00 . A A . 41 LEU CD1 1 1
1 661 1 1 41 LEU CD2 C 19.146 8.821 -4.688 1.00 . A A . 41 LEU CD2 1 1
1 662 1 1 41 LEU CG C 18.085 9.751 -5.262 1.00 . A A . 41 LEU CG 1 1
1 663 1 1 41 LEU H H 18.142 10.528 -8.037 1.00 . A A . 41 LEU H 1 1
1 664 1 1 41 LEU HA H 18.816 7.935 -7.199 1.00 . A A . 41 LEU HA 1 1
1 665 1 1 41 LEU HB2 H 16.437 9.689 -6.612 1.00 . A A . 41 LEU HB2 1 1
1 666 1 1 41 LEU HB3 H 16.770 8.176 -5.803 1.00 . A A . 41 LEU HB3 1 1
1 667 1 1 41 LEU HD11 H 17.841 10.851 -3.450 1.00 . A A . 41 LEU HD11 1 1
1 668 1 1 41 LEU HD12 H 16.694 9.526 -3.650 1.00 . A A . 41 LEU HD12 1 1
1 669 1 1 41 LEU HD13 H 16.503 11.012 -4.586 1.00 . A A . 41 LEU HD13 1 1
1 670 1 1 41 LEU HD21 H 19.782 8.444 -5.477 1.00 . A A . 41 LEU HD21 1 1
1 671 1 1 41 LEU HD22 H 18.660 7.994 -4.192 1.00 . A A . 41 LEU HD22 1 1
1 672 1 1 41 LEU HD23 H 19.741 9.370 -3.974 1.00 . A A . 41 LEU HD23 1 1
1 673 1 1 41 LEU HG H 18.582 10.584 -5.741 1.00 . A A . 41 LEU HG 1 1
1 674 1 1 41 LEU N N 18.427 9.628 -8.291 1.00 . A A . 41 LEU N 1 1
1 675 1 1 41 LEU O O 17.092 6.377 -8.251 1.00 . A A . 41 LEU O 1 1
1 676 1 1 42 LYS C C 15.911 6.846 -11.235 1.00 . A A . 42 LYS C 1 1
1 677 1 1 42 LYS CA C 15.260 7.513 -10.009 1.00 . A A . 42 LYS CA 1 1
1 678 1 1 42 LYS CB C 14.208 8.481 -10.493 1.00 . A A . 42 LYS CB 1 1
1 679 1 1 42 LYS CD C 12.508 8.010 -8.714 1.00 . A A . 42 LYS CD 1 1
1 680 1 1 42 LYS CE C 11.633 8.629 -7.639 1.00 . A A . 42 LYS CE 1 1
1 681 1 1 42 LYS CG C 13.351 9.068 -9.405 1.00 . A A . 42 LYS CG 1 1
1 682 1 1 42 LYS H H 16.237 9.203 -9.246 1.00 . A A . 42 LYS H 1 1
1 683 1 1 42 LYS HA H 14.763 6.781 -9.395 1.00 . A A . 42 LYS HA 1 1
1 684 1 1 42 LYS HB2 H 14.703 9.296 -10.998 1.00 . A A . 42 LYS HB2 1 1
1 685 1 1 42 LYS HB3 H 13.569 7.976 -11.190 1.00 . A A . 42 LYS HB3 1 1
1 686 1 1 42 LYS HD2 H 11.874 7.524 -9.443 1.00 . A A . 42 LYS HD2 1 1
1 687 1 1 42 LYS HD3 H 13.164 7.285 -8.262 1.00 . A A . 42 LYS HD3 1 1
1 688 1 1 42 LYS HE2 H 12.265 9.118 -6.913 1.00 . A A . 42 LYS HE2 1 1
1 689 1 1 42 LYS HE3 H 10.986 9.361 -8.098 1.00 . A A . 42 LYS HE3 1 1
1 690 1 1 42 LYS HG2 H 13.987 9.552 -8.680 1.00 . A A . 42 LYS HG2 1 1
1 691 1 1 42 LYS HG3 H 12.705 9.789 -9.854 1.00 . A A . 42 LYS HG3 1 1
1 692 1 1 42 LYS HZ1 H 10.144 7.164 -7.622 1.00 . A A . 42 LYS HZ1 1 1
1 693 1 1 42 LYS HZ2 H 10.238 8.063 -6.196 1.00 . A A . 42 LYS HZ2 1 1
1 694 1 1 42 LYS HZ3 H 11.402 6.887 -6.526 1.00 . A A . 42 LYS HZ3 1 1
1 695 1 1 42 LYS N N 16.211 8.226 -9.184 1.00 . A A . 42 LYS N 1 1
1 696 1 1 42 LYS NZ N 10.797 7.618 -6.951 1.00 . A A . 42 LYS NZ 1 1
1 697 1 1 42 LYS O O 15.786 5.636 -11.442 1.00 . A A . 42 LYS O 1 1
1 698 1 1 43 TYR C C 18.671 7.090 -13.300 1.00 . A A . 43 TYR C 1 1
1 699 1 1 43 TYR CA C 17.151 7.204 -13.317 1.00 . A A . 43 TYR CA 1 1
1 700 1 1 43 TYR CB C 16.722 8.183 -14.430 1.00 . A A . 43 TYR CB 1 1
1 701 1 1 43 TYR CD1 C 14.351 7.524 -15.006 1.00 . A A . 43 TYR CD1 1 1
1 702 1 1 43 TYR CD2 C 14.707 9.629 -13.949 1.00 . A A . 43 TYR CD2 1 1
1 703 1 1 43 TYR CE1 C 12.996 7.766 -15.032 1.00 . A A . 43 TYR CE1 1 1
1 704 1 1 43 TYR CE2 C 13.346 9.875 -13.974 1.00 . A A . 43 TYR CE2 1 1
1 705 1 1 43 TYR CG C 15.232 8.450 -14.466 1.00 . A A . 43 TYR CG 1 1
1 706 1 1 43 TYR CZ C 12.496 8.939 -14.513 1.00 . A A . 43 TYR CZ 1 1
1 707 1 1 43 TYR H H 16.787 8.573 -11.734 1.00 . A A . 43 TYR H 1 1
1 708 1 1 43 TYR HA H 16.728 6.235 -13.536 1.00 . A A . 43 TYR HA 1 1
1 709 1 1 43 TYR HB2 H 17.225 9.128 -14.303 1.00 . A A . 43 TYR HB2 1 1
1 710 1 1 43 TYR HB3 H 17.005 7.763 -15.383 1.00 . A A . 43 TYR HB3 1 1
1 711 1 1 43 TYR HD1 H 14.738 6.600 -15.412 1.00 . A A . 43 TYR HD1 1 1
1 712 1 1 43 TYR HD2 H 15.377 10.359 -13.528 1.00 . A A . 43 TYR HD2 1 1
1 713 1 1 43 TYR HE1 H 12.332 7.030 -15.459 1.00 . A A . 43 TYR HE1 1 1
1 714 1 1 43 TYR HE2 H 12.948 10.791 -13.572 1.00 . A A . 43 TYR HE2 1 1
1 715 1 1 43 TYR HH H 10.981 10.090 -14.784 1.00 . A A . 43 TYR HH 1 1
1 716 1 1 43 TYR N N 16.613 7.650 -12.028 1.00 . A A . 43 TYR N 1 1
1 717 1 1 43 TYR O O 19.318 7.343 -14.319 1.00 . A A . 43 TYR O 1 1
1 718 1 1 43 TYR OH O 11.136 9.176 -14.540 1.00 . A A . 43 TYR OH 1 1
1 719 1 1 44 HIS C C 21.293 5.750 -13.159 1.00 . A A . 44 HIS C 1 1
1 720 1 1 44 HIS CA C 20.697 6.565 -11.999 1.00 . A A . 44 HIS CA 1 1
1 721 1 1 44 HIS CB C 21.015 5.872 -10.671 1.00 . A A . 44 HIS CB 1 1
1 722 1 1 44 HIS CD2 C 23.537 5.369 -10.403 1.00 . A A . 44 HIS CD2 1 1
1 723 1 1 44 HIS CE1 C 24.096 7.096 -9.188 1.00 . A A . 44 HIS CE1 1 1
1 724 1 1 44 HIS CG C 22.420 6.092 -10.205 1.00 . A A . 44 HIS CG 1 1
1 725 1 1 44 HIS H H 18.663 6.542 -11.378 1.00 . A A . 44 HIS H 1 1
1 726 1 1 44 HIS HA H 21.140 7.549 -11.999 1.00 . A A . 44 HIS HA 1 1
1 727 1 1 44 HIS HB2 H 20.343 6.222 -9.905 1.00 . A A . 44 HIS HB2 1 1
1 728 1 1 44 HIS HB3 H 20.873 4.809 -10.800 1.00 . A A . 44 HIS HB3 1 1
1 729 1 1 44 HIS HD2 H 23.604 4.448 -10.959 1.00 . A A . 44 HIS HD2 1 1
1 730 1 1 44 HIS HE1 H 24.670 7.799 -8.602 1.00 . A A . 44 HIS HE1 1 1
1 731 1 1 44 HIS HE2 H 25.464 5.654 -9.608 1.00 . A A . 44 HIS HE2 1 1
1 732 1 1 44 HIS N N 19.235 6.716 -12.151 1.00 . A A . 44 HIS N 1 1
1 733 1 1 44 HIS ND1 N 22.804 7.172 -9.437 1.00 . A A . 44 HIS ND1 1 1
1 734 1 1 44 HIS NE2 N 24.565 6.017 -9.763 1.00 . A A . 44 HIS NE2 1 1
1 735 1 1 44 HIS O O 21.041 4.554 -13.265 1.00 . A A . 44 HIS O 1 1
1 736 1 1 45 PRO C C 23.542 4.515 -14.891 1.00 . A A . 45 PRO C 1 1
1 737 1 1 45 PRO CA C 22.690 5.737 -15.219 1.00 . A A . 45 PRO CA 1 1
1 738 1 1 45 PRO CB C 23.543 6.831 -15.863 1.00 . A A . 45 PRO CB 1 1
1 739 1 1 45 PRO CD C 22.549 7.793 -13.926 1.00 . A A . 45 PRO CD 1 1
1 740 1 1 45 PRO CG C 23.776 7.816 -14.783 1.00 . A A . 45 PRO CG 1 1
1 741 1 1 45 PRO HA H 21.922 5.448 -15.909 1.00 . A A . 45 PRO HA 1 1
1 742 1 1 45 PRO HB2 H 24.468 6.398 -16.214 1.00 . A A . 45 PRO HB2 1 1
1 743 1 1 45 PRO HB3 H 23.007 7.270 -16.693 1.00 . A A . 45 PRO HB3 1 1
1 744 1 1 45 PRO HD2 H 22.797 8.057 -12.906 1.00 . A A . 45 PRO HD2 1 1
1 745 1 1 45 PRO HD3 H 21.798 8.460 -14.322 1.00 . A A . 45 PRO HD3 1 1
1 746 1 1 45 PRO HG2 H 24.635 7.514 -14.206 1.00 . A A . 45 PRO HG2 1 1
1 747 1 1 45 PRO HG3 H 23.921 8.794 -15.210 1.00 . A A . 45 PRO HG3 1 1
1 748 1 1 45 PRO N N 22.117 6.391 -14.029 1.00 . A A . 45 PRO N 1 1
1 749 1 1 45 PRO O O 23.589 3.561 -15.664 1.00 . A A . 45 PRO O 1 1
1 750 1 1 46 ASP C C 24.158 2.250 -12.851 1.00 . A A . 46 ASP C 1 1
1 751 1 1 46 ASP CA C 25.032 3.413 -13.312 1.00 . A A . 46 ASP CA 1 1
1 752 1 1 46 ASP CB C 25.994 3.815 -12.180 1.00 . A A . 46 ASP CB 1 1
1 753 1 1 46 ASP CG C 26.934 4.925 -12.577 1.00 . A A . 46 ASP CG 1 1
1 754 1 1 46 ASP H H 24.142 5.335 -13.170 1.00 . A A . 46 ASP H 1 1
1 755 1 1 46 ASP HA H 25.607 3.091 -14.165 1.00 . A A . 46 ASP HA 1 1
1 756 1 1 46 ASP HB2 H 25.427 4.142 -11.324 1.00 . A A . 46 ASP HB2 1 1
1 757 1 1 46 ASP HB3 H 26.587 2.953 -11.892 1.00 . A A . 46 ASP HB3 1 1
1 758 1 1 46 ASP N N 24.203 4.540 -13.737 1.00 . A A . 46 ASP N 1 1
1 759 1 1 46 ASP O O 24.638 1.137 -12.673 1.00 . A A . 46 ASP O 1 1
1 760 1 1 46 ASP OD1 O 27.959 4.646 -13.229 1.00 . A A . 46 ASP OD1 1 1
1 761 1 1 46 ASP OD2 O 26.656 6.091 -12.221 1.00 . A A . 46 ASP OD2 1 1
1 762 1 1 47 LYS C C 21.018 1.072 -13.340 1.00 . A A . 47 LYS C 1 1
1 763 1 1 47 LYS CA C 21.952 1.477 -12.196 1.00 . A A . 47 LYS CA 1 1
1 764 1 1 47 LYS CB C 21.139 1.967 -10.998 1.00 . A A . 47 LYS CB 1 1
1 765 1 1 47 LYS CD C 19.861 1.360 -8.925 1.00 . A A . 47 LYS CD 1 1
1 766 1 1 47 LYS CE C 19.295 0.218 -8.093 1.00 . A A . 47 LYS CE 1 1
1 767 1 1 47 LYS CG C 20.547 0.840 -10.170 1.00 . A A . 47 LYS CG 1 1
1 768 1 1 47 LYS H H 22.538 3.422 -12.802 1.00 . A A . 47 LYS H 1 1
1 769 1 1 47 LYS HA H 22.534 0.616 -11.901 1.00 . A A . 47 LYS HA 1 1
1 770 1 1 47 LYS HB2 H 21.766 2.576 -10.360 1.00 . A A . 47 LYS HB2 1 1
1 771 1 1 47 LYS HB3 H 20.326 2.577 -11.363 1.00 . A A . 47 LYS HB3 1 1
1 772 1 1 47 LYS HD2 H 20.581 1.908 -8.337 1.00 . A A . 47 LYS HD2 1 1
1 773 1 1 47 LYS HD3 H 19.055 2.018 -9.217 1.00 . A A . 47 LYS HD3 1 1
1 774 1 1 47 LYS HE2 H 18.562 -0.311 -8.683 1.00 . A A . 47 LYS HE2 1 1
1 775 1 1 47 LYS HE3 H 20.099 -0.456 -7.830 1.00 . A A . 47 LYS HE3 1 1
1 776 1 1 47 LYS HG2 H 19.825 0.303 -10.766 1.00 . A A . 47 LYS HG2 1 1
1 777 1 1 47 LYS HG3 H 21.342 0.171 -9.876 1.00 . A A . 47 LYS HG3 1 1
1 778 1 1 47 LYS HZ1 H 18.397 -0.110 -6.249 1.00 . A A . 47 LYS HZ1 1 1
1 779 1 1 47 LYS HZ2 H 17.769 1.209 -7.097 1.00 . A A . 47 LYS HZ2 1 1
1 780 1 1 47 LYS HZ3 H 19.276 1.332 -6.337 1.00 . A A . 47 LYS HZ3 1 1
1 781 1 1 47 LYS N N 22.875 2.515 -12.639 1.00 . A A . 47 LYS N 1 1
1 782 1 1 47 LYS NZ N 18.640 0.698 -6.860 1.00 . A A . 47 LYS NZ 1 1
1 783 1 1 47 LYS O O 20.647 -0.096 -13.479 1.00 . A A . 47 LYS O 1 1
1 784 1 1 48 ASN C C 20.392 2.520 -16.528 1.00 . A A . 48 ASN C 1 1
1 785 1 1 48 ASN CA C 19.819 1.810 -15.317 1.00 . A A . 48 ASN CA 1 1
1 786 1 1 48 ASN CB C 18.382 2.270 -15.089 1.00 . A A . 48 ASN CB 1 1
1 787 1 1 48 ASN CG C 17.688 1.551 -13.944 1.00 . A A . 48 ASN CG 1 1
1 788 1 1 48 ASN H H 20.958 2.963 -13.965 1.00 . A A . 48 ASN H 1 1
1 789 1 1 48 ASN HA H 19.820 0.751 -15.510 1.00 . A A . 48 ASN HA 1 1
1 790 1 1 48 ASN HB2 H 18.402 3.321 -14.885 1.00 . A A . 48 ASN HB2 1 1
1 791 1 1 48 ASN HB3 H 17.818 2.099 -15.996 1.00 . A A . 48 ASN HB3 1 1
1 792 1 1 48 ASN HD21 H 17.010 0.173 -15.195 1.00 . A A . 48 ASN HD21 1 1
1 793 1 1 48 ASN HD22 H 16.559 -0.024 -13.539 1.00 . A A . 48 ASN HD22 1 1
1 794 1 1 48 ASN N N 20.657 2.046 -14.155 1.00 . A A . 48 ASN N 1 1
1 795 1 1 48 ASN ND2 N 17.022 0.457 -14.256 1.00 . A A . 48 ASN ND2 1 1
1 796 1 1 48 ASN O O 20.083 3.687 -16.793 1.00 . A A . 48 ASN O 1 1
1 797 1 1 48 ASN OD1 O 17.749 1.978 -12.795 1.00 . A A . 48 ASN OD1 1 1
1 798 1 1 49 PRO C C 20.826 2.637 -19.540 1.00 . A A . 49 PRO C 1 1
1 799 1 1 49 PRO CA C 21.862 2.351 -18.454 1.00 . A A . 49 PRO CA 1 1
1 800 1 1 49 PRO CB C 22.797 1.236 -18.888 1.00 . A A . 49 PRO CB 1 1
1 801 1 1 49 PRO CD C 21.728 0.509 -16.945 1.00 . A A . 49 PRO CD 1 1
1 802 1 1 49 PRO CG C 22.305 0.041 -18.212 1.00 . A A . 49 PRO CG 1 1
1 803 1 1 49 PRO HA H 22.430 3.226 -18.243 1.00 . A A . 49 PRO HA 1 1
1 804 1 1 49 PRO HB2 H 22.701 1.114 -19.941 1.00 . A A . 49 PRO HB2 1 1
1 805 1 1 49 PRO HB3 H 23.815 1.468 -18.614 1.00 . A A . 49 PRO HB3 1 1
1 806 1 1 49 PRO HD2 H 20.893 -0.096 -16.688 1.00 . A A . 49 PRO HD2 1 1
1 807 1 1 49 PRO HD3 H 22.465 0.532 -16.165 1.00 . A A . 49 PRO HD3 1 1
1 808 1 1 49 PRO HG2 H 21.532 -0.395 -18.815 1.00 . A A . 49 PRO HG2 1 1
1 809 1 1 49 PRO HG3 H 23.109 -0.662 -18.038 1.00 . A A . 49 PRO HG3 1 1
1 810 1 1 49 PRO N N 21.258 1.835 -17.255 1.00 . A A . 49 PRO N 1 1
1 811 1 1 49 PRO O O 21.053 3.455 -20.431 1.00 . A A . 49 PRO O 1 1
1 812 1 1 50 ASN C C 18.043 3.601 -20.284 1.00 . A A . 50 ASN C 1 1
1 813 1 1 50 ASN CA C 18.596 2.177 -20.401 1.00 . A A . 50 ASN CA 1 1
1 814 1 1 50 ASN CB C 17.479 1.135 -20.207 1.00 . A A . 50 ASN CB 1 1
1 815 1 1 50 ASN CG C 16.309 1.320 -21.174 1.00 . A A . 50 ASN CG 1 1
1 816 1 1 50 ASN H H 19.567 1.325 -18.712 1.00 . A A . 50 ASN H 1 1
1 817 1 1 50 ASN HA H 19.008 2.061 -21.389 1.00 . A A . 50 ASN HA 1 1
1 818 1 1 50 ASN HB2 H 17.893 0.153 -20.386 1.00 . A A . 50 ASN HB2 1 1
1 819 1 1 50 ASN HB3 H 17.103 1.177 -19.196 1.00 . A A . 50 ASN HB3 1 1
1 820 1 1 50 ASN HD21 H 17.096 -0.008 -22.430 1.00 . A A . 50 ASN HD21 1 1
1 821 1 1 50 ASN HD22 H 15.607 0.705 -22.931 1.00 . A A . 50 ASN HD22 1 1
1 822 1 1 50 ASN N N 19.680 1.969 -19.448 1.00 . A A . 50 ASN N 1 1
1 823 1 1 50 ASN ND2 N 16.341 0.601 -22.287 1.00 . A A . 50 ASN ND2 1 1
1 824 1 1 50 ASN O O 17.692 4.218 -21.281 1.00 . A A . 50 ASN O 1 1
1 825 1 1 50 ASN OD1 O 15.376 2.084 -20.907 1.00 . A A . 50 ASN OD1 1 1
1 826 1 1 51 GLU C C 18.555 6.550 -18.914 1.00 . A A . 51 GLU C 1 1
1 827 1 1 51 GLU CA C 17.459 5.481 -18.838 1.00 . A A . 51 GLU CA 1 1
1 828 1 1 51 GLU CB C 16.716 5.565 -17.504 1.00 . A A . 51 GLU CB 1 1
1 829 1 1 51 GLU CD C 14.369 5.215 -18.414 1.00 . A A . 51 GLU CD 1 1
1 830 1 1 51 GLU CG C 15.445 4.724 -17.455 1.00 . A A . 51 GLU CG 1 1
1 831 1 1 51 GLU H H 18.354 3.627 -18.286 1.00 . A A . 51 GLU H 1 1
1 832 1 1 51 GLU HA H 16.748 5.673 -19.628 1.00 . A A . 51 GLU HA 1 1
1 833 1 1 51 GLU HB2 H 17.371 5.244 -16.708 1.00 . A A . 51 GLU HB2 1 1
1 834 1 1 51 GLU HB3 H 16.441 6.596 -17.335 1.00 . A A . 51 GLU HB3 1 1
1 835 1 1 51 GLU HG2 H 15.681 3.698 -17.692 1.00 . A A . 51 GLU HG2 1 1
1 836 1 1 51 GLU HG3 H 15.051 4.771 -16.455 1.00 . A A . 51 GLU HG3 1 1
1 837 1 1 51 GLU N N 18.000 4.135 -19.057 1.00 . A A . 51 GLU N 1 1
1 838 1 1 51 GLU O O 18.276 7.747 -18.806 1.00 . A A . 51 GLU O 1 1
1 839 1 1 51 GLU OE1 O 14.598 5.200 -19.640 1.00 . A A . 51 GLU OE1 1 1
1 840 1 1 51 GLU OE2 O 13.285 5.615 -17.941 1.00 . A A . 51 GLU OE2 1 1
1 841 1 1 52 GLY C C 20.777 7.944 -20.431 1.00 . A A . 52 GLY C 1 1
1 842 1 1 52 GLY CA C 20.914 7.033 -19.238 1.00 . A A . 52 GLY CA 1 1
1 843 1 1 52 GLY H H 19.971 5.148 -19.211 1.00 . A A . 52 GLY H 1 1
1 844 1 1 52 GLY HA2 H 20.941 7.644 -18.349 1.00 . A A . 52 GLY HA2 1 1
1 845 1 1 52 GLY HA3 H 21.836 6.480 -19.316 1.00 . A A . 52 GLY HA3 1 1
1 846 1 1 52 GLY N N 19.803 6.109 -19.130 1.00 . A A . 52 GLY N 1 1
1 847 1 1 52 GLY O O 21.323 9.047 -20.444 1.00 . A A . 52 GLY O 1 1
1 848 1 1 53 GLU C C 18.993 9.517 -22.278 1.00 . A A . 53 GLU C 1 1
1 849 1 1 53 GLU CA C 19.786 8.268 -22.637 1.00 . A A . 53 GLU CA 1 1
1 850 1 1 53 GLU CB C 19.041 7.424 -23.683 1.00 . A A . 53 GLU CB 1 1
1 851 1 1 53 GLU CD C 19.104 5.388 -25.186 1.00 . A A . 53 GLU CD 1 1
1 852 1 1 53 GLU CG C 19.893 6.313 -24.292 1.00 . A A . 53 GLU CG 1 1
1 853 1 1 53 GLU H H 19.641 6.593 -21.349 1.00 . A A . 53 GLU H 1 1
1 854 1 1 53 GLU HA H 20.740 8.571 -23.037 1.00 . A A . 53 GLU HA 1 1
1 855 1 1 53 GLU HB2 H 18.181 6.968 -23.216 1.00 . A A . 53 GLU HB2 1 1
1 856 1 1 53 GLU HB3 H 18.703 8.070 -24.481 1.00 . A A . 53 GLU HB3 1 1
1 857 1 1 53 GLU HG2 H 20.676 6.760 -24.889 1.00 . A A . 53 GLU HG2 1 1
1 858 1 1 53 GLU HG3 H 20.341 5.730 -23.505 1.00 . A A . 53 GLU HG3 1 1
1 859 1 1 53 GLU N N 20.038 7.482 -21.436 1.00 . A A . 53 GLU N 1 1
1 860 1 1 53 GLU O O 19.260 10.606 -22.779 1.00 . A A . 53 GLU O 1 1
1 861 1 1 53 GLU OE1 O 18.982 5.674 -26.389 1.00 . A A . 53 GLU OE1 1 1
1 862 1 1 53 GLU OE2 O 18.618 4.353 -24.690 1.00 . A A . 53 GLU OE2 1 1
1 863 1 1 54 LYS C C 18.100 11.327 -19.999 1.00 . A A . 54 LYS C 1 1
1 864 1 1 54 LYS CA C 17.232 10.426 -20.886 1.00 . A A . 54 LYS CA 1 1
1 865 1 1 54 LYS CB C 16.051 9.888 -20.089 1.00 . A A . 54 LYS CB 1 1
1 866 1 1 54 LYS CD C 13.806 8.827 -20.056 1.00 . A A . 54 LYS CD 1 1
1 867 1 1 54 LYS CE C 12.720 8.083 -20.819 1.00 . A A . 54 LYS CE 1 1
1 868 1 1 54 LYS CG C 14.998 9.143 -20.916 1.00 . A A . 54 LYS CG 1 1
1 869 1 1 54 LYS H H 17.866 8.448 -21.044 1.00 . A A . 54 LYS H 1 1
1 870 1 1 54 LYS HA H 16.848 10.991 -21.723 1.00 . A A . 54 LYS HA 1 1
1 871 1 1 54 LYS HB2 H 16.422 9.215 -19.333 1.00 . A A . 54 LYS HB2 1 1
1 872 1 1 54 LYS HB3 H 15.574 10.715 -19.605 1.00 . A A . 54 LYS HB3 1 1
1 873 1 1 54 LYS HD2 H 14.132 8.230 -19.219 1.00 . A A . 54 LYS HD2 1 1
1 874 1 1 54 LYS HD3 H 13.414 9.770 -19.703 1.00 . A A . 54 LYS HD3 1 1
1 875 1 1 54 LYS HE2 H 11.836 8.026 -20.205 1.00 . A A . 54 LYS HE2 1 1
1 876 1 1 54 LYS HE3 H 12.495 8.633 -21.722 1.00 . A A . 54 LYS HE3 1 1
1 877 1 1 54 LYS HG2 H 14.679 9.775 -21.730 1.00 . A A . 54 LYS HG2 1 1
1 878 1 1 54 LYS HG3 H 15.388 8.217 -21.313 1.00 . A A . 54 LYS HG3 1 1
1 879 1 1 54 LYS HZ1 H 13.446 6.180 -20.337 1.00 . A A . 54 LYS HZ1 1 1
1 880 1 1 54 LYS HZ2 H 13.923 6.726 -21.863 1.00 . A A . 54 LYS HZ2 1 1
1 881 1 1 54 LYS HZ3 H 12.341 6.196 -21.617 1.00 . A A . 54 LYS HZ3 1 1
1 882 1 1 54 LYS N N 18.027 9.340 -21.398 1.00 . A A . 54 LYS N 1 1
1 883 1 1 54 LYS NZ N 13.136 6.707 -21.185 1.00 . A A . 54 LYS NZ 1 1
1 884 1 1 54 LYS O O 17.999 12.567 -20.018 1.00 . A A . 54 LYS O 1 1
1 885 1 1 55 PHE C C 20.823 12.297 -18.993 1.00 . A A . 55 PHE C 1 1
1 886 1 1 55 PHE CA C 19.848 11.364 -18.279 1.00 . A A . 55 PHE CA 1 1
1 887 1 1 55 PHE CB C 20.612 10.342 -17.421 1.00 . A A . 55 PHE CB 1 1
1 888 1 1 55 PHE CD1 C 20.244 10.961 -15.016 1.00 . A A . 55 PHE CD1 1 1
1 889 1 1 55 PHE CD2 C 22.406 11.332 -15.952 1.00 . A A . 55 PHE CD2 1 1
1 890 1 1 55 PHE CE1 C 20.680 11.461 -13.802 1.00 . A A . 55 PHE CE1 1 1
1 891 1 1 55 PHE CE2 C 22.848 11.832 -14.743 1.00 . A A . 55 PHE CE2 1 1
1 892 1 1 55 PHE CG C 21.099 10.891 -16.103 1.00 . A A . 55 PHE CG 1 1
1 893 1 1 55 PHE CZ C 21.984 11.897 -13.666 1.00 . A A . 55 PHE CZ 1 1
1 894 1 1 55 PHE H H 19.017 9.702 -19.279 1.00 . A A . 55 PHE H 1 1
1 895 1 1 55 PHE HA H 19.217 11.967 -17.644 1.00 . A A . 55 PHE HA 1 1
1 896 1 1 55 PHE HB2 H 19.975 9.491 -17.223 1.00 . A A . 55 PHE HB2 1 1
1 897 1 1 55 PHE HB3 H 21.474 10.004 -17.974 1.00 . A A . 55 PHE HB3 1 1
1 898 1 1 55 PHE HD1 H 19.222 10.621 -15.122 1.00 . A A . 55 PHE HD1 1 1
1 899 1 1 55 PHE HD2 H 23.082 11.283 -16.791 1.00 . A A . 55 PHE HD2 1 1
1 900 1 1 55 PHE HE1 H 20.003 11.511 -12.962 1.00 . A A . 55 PHE HE1 1 1
1 901 1 1 55 PHE HE2 H 23.868 12.171 -14.642 1.00 . A A . 55 PHE HE2 1 1
1 902 1 1 55 PHE HZ H 22.336 12.287 -12.721 1.00 . A A . 55 PHE HZ 1 1
1 903 1 1 55 PHE N N 18.972 10.680 -19.225 1.00 . A A . 55 PHE N 1 1
1 904 1 1 55 PHE O O 21.363 13.231 -18.382 1.00 . A A . 55 PHE O 1 1
1 905 1 1 56 LYS C C 21.348 14.316 -21.082 1.00 . A A . 56 LYS C 1 1
1 906 1 1 56 LYS CA C 21.921 12.905 -21.070 1.00 . A A . 56 LYS CA 1 1
1 907 1 1 56 LYS CB C 22.041 12.369 -22.504 1.00 . A A . 56 LYS CB 1 1
1 908 1 1 56 LYS CD C 22.746 10.510 -24.040 1.00 . A A . 56 LYS CD 1 1
1 909 1 1 56 LYS CE C 23.379 9.137 -24.137 1.00 . A A . 56 LYS CE 1 1
1 910 1 1 56 LYS CG C 22.698 11.004 -22.599 1.00 . A A . 56 LYS CG 1 1
1 911 1 1 56 LYS H H 20.635 11.262 -20.694 1.00 . A A . 56 LYS H 1 1
1 912 1 1 56 LYS HA H 22.894 12.914 -20.603 1.00 . A A . 56 LYS HA 1 1
1 913 1 1 56 LYS HB2 H 21.053 12.296 -22.929 1.00 . A A . 56 LYS HB2 1 1
1 914 1 1 56 LYS HB3 H 22.626 13.063 -23.091 1.00 . A A . 56 LYS HB3 1 1
1 915 1 1 56 LYS HD2 H 21.741 10.451 -24.427 1.00 . A A . 56 LYS HD2 1 1
1 916 1 1 56 LYS HD3 H 23.323 11.202 -24.634 1.00 . A A . 56 LYS HD3 1 1
1 917 1 1 56 LYS HE2 H 24.388 9.191 -23.760 1.00 . A A . 56 LYS HE2 1 1
1 918 1 1 56 LYS HE3 H 22.805 8.444 -23.540 1.00 . A A . 56 LYS HE3 1 1
1 919 1 1 56 LYS HG2 H 23.704 11.073 -22.213 1.00 . A A . 56 LYS HG2 1 1
1 920 1 1 56 LYS HG3 H 22.127 10.308 -22.001 1.00 . A A . 56 LYS HG3 1 1
1 921 1 1 56 LYS HZ1 H 24.050 9.259 -26.098 1.00 . A A . 56 LYS HZ1 1 1
1 922 1 1 56 LYS HZ2 H 22.484 8.648 -25.976 1.00 . A A . 56 LYS HZ2 1 1
1 923 1 1 56 LYS HZ3 H 23.808 7.683 -25.558 1.00 . A A . 56 LYS HZ3 1 1
1 924 1 1 56 LYS N N 21.051 12.048 -20.277 1.00 . A A . 56 LYS N 1 1
1 925 1 1 56 LYS NZ N 23.429 8.649 -25.535 1.00 . A A . 56 LYS NZ 1 1
1 926 1 1 56 LYS O O 22.074 15.292 -20.933 1.00 . A A . 56 LYS O 1 1
1 927 1 1 57 GLN C C 19.438 16.290 -19.836 1.00 . A A . 57 GLN C 1 1
1 928 1 1 57 GLN CA C 19.318 15.651 -21.194 1.00 . A A . 57 GLN CA 1 1
1 929 1 1 57 GLN CB C 17.863 15.392 -21.464 1.00 . A A . 57 GLN CB 1 1
1 930 1 1 57 GLN CD C 16.097 14.745 -23.129 1.00 . A A . 57 GLN CD 1 1
1 931 1 1 57 GLN CG C 17.570 14.973 -22.875 1.00 . A A . 57 GLN CG 1 1
1 932 1 1 57 GLN H H 19.494 13.596 -21.392 1.00 . A A . 57 GLN H 1 1
1 933 1 1 57 GLN HA H 19.702 16.315 -21.950 1.00 . A A . 57 GLN HA 1 1
1 934 1 1 57 GLN HB2 H 17.545 14.594 -20.798 1.00 . A A . 57 GLN HB2 1 1
1 935 1 1 57 GLN HB3 H 17.310 16.282 -21.241 1.00 . A A . 57 GLN HB3 1 1
1 936 1 1 57 GLN HE21 H 16.316 15.357 -24.992 1.00 . A A . 57 GLN HE21 1 1
1 937 1 1 57 GLN HE22 H 14.710 14.914 -24.522 1.00 . A A . 57 GLN HE22 1 1
1 938 1 1 57 GLN HG2 H 17.918 15.753 -23.525 1.00 . A A . 57 GLN HG2 1 1
1 939 1 1 57 GLN HG3 H 18.107 14.064 -23.069 1.00 . A A . 57 GLN HG3 1 1
1 940 1 1 57 GLN N N 20.027 14.403 -21.237 1.00 . A A . 57 GLN N 1 1
1 941 1 1 57 GLN NE2 N 15.665 15.027 -24.337 1.00 . A A . 57 GLN NE2 1 1
1 942 1 1 57 GLN O O 19.682 17.496 -19.718 1.00 . A A . 57 GLN O 1 1
1 943 1 1 57 GLN OE1 O 15.356 14.320 -22.245 1.00 . A A . 57 GLN OE1 1 1
1 944 1 1 58 ILE C C 20.688 16.573 -17.145 1.00 . A A . 58 ILE C 1 1
1 945 1 1 58 ILE CA C 19.334 15.958 -17.441 1.00 . A A . 58 ILE CA 1 1
1 946 1 1 58 ILE CB C 19.069 14.811 -16.429 1.00 . A A . 58 ILE CB 1 1
1 947 1 1 58 ILE CD1 C 17.361 13.051 -15.755 1.00 . A A . 58 ILE CD1 1 1
1 948 1 1 58 ILE CG1 C 17.639 14.303 -16.555 1.00 . A A . 58 ILE CG1 1 1
1 949 1 1 58 ILE CG2 C 19.325 15.279 -15.016 1.00 . A A . 58 ILE CG2 1 1
1 950 1 1 58 ILE H H 19.128 14.520 -18.991 1.00 . A A . 58 ILE H 1 1
1 951 1 1 58 ILE HA H 18.573 16.713 -17.316 1.00 . A A . 58 ILE HA 1 1
1 952 1 1 58 ILE HB H 19.750 14.007 -16.649 1.00 . A A . 58 ILE HB 1 1
1 953 1 1 58 ILE HD11 H 17.571 13.250 -14.714 1.00 . A A . 58 ILE HD11 1 1
1 954 1 1 58 ILE HD12 H 17.997 12.255 -16.104 1.00 . A A . 58 ILE HD12 1 1
1 955 1 1 58 ILE HD13 H 16.325 12.759 -15.864 1.00 . A A . 58 ILE HD13 1 1
1 956 1 1 58 ILE HG12 H 16.965 15.070 -16.206 1.00 . A A . 58 ILE HG12 1 1
1 957 1 1 58 ILE HG13 H 17.443 14.095 -17.588 1.00 . A A . 58 ILE HG13 1 1
1 958 1 1 58 ILE HG21 H 18.628 16.067 -14.779 1.00 . A A . 58 ILE HG21 1 1
1 959 1 1 58 ILE HG22 H 20.337 15.647 -14.940 1.00 . A A . 58 ILE HG22 1 1
1 960 1 1 58 ILE HG23 H 19.177 14.447 -14.347 1.00 . A A . 58 ILE HG23 1 1
1 961 1 1 58 ILE N N 19.286 15.474 -18.812 1.00 . A A . 58 ILE N 1 1
1 962 1 1 58 ILE O O 20.767 17.657 -16.583 1.00 . A A . 58 ILE O 1 1
1 963 1 1 59 SER C C 23.353 17.724 -17.973 1.00 . A A . 59 SER C 1 1
1 964 1 1 59 SER CA C 23.096 16.352 -17.322 1.00 . A A . 59 SER CA 1 1
1 965 1 1 59 SER CB C 24.097 15.315 -17.841 1.00 . A A . 59 SER CB 1 1
1 966 1 1 59 SER H H 21.595 15.047 -18.043 1.00 . A A . 59 SER H 1 1
1 967 1 1 59 SER HA H 23.221 16.449 -16.251 1.00 . A A . 59 SER HA 1 1
1 968 1 1 59 SER HB2 H 24.006 15.235 -18.914 1.00 . A A . 59 SER HB2 1 1
1 969 1 1 59 SER HB3 H 25.100 15.626 -17.589 1.00 . A A . 59 SER HB3 1 1
1 970 1 1 59 SER HG H 22.997 13.703 -17.553 1.00 . A A . 59 SER HG 1 1
1 971 1 1 59 SER N N 21.740 15.890 -17.561 1.00 . A A . 59 SER N 1 1
1 972 1 1 59 SER O O 23.926 18.611 -17.350 1.00 . A A . 59 SER O 1 1
1 973 1 1 59 SER OG O 23.855 14.036 -17.259 1.00 . A A . 59 SER OG 1 1
1 974 1 1 60 GLN C C 22.347 20.279 -19.353 1.00 . A A . 60 GLN C 1 1
1 975 1 1 60 GLN CA C 23.107 19.117 -19.960 1.00 . A A . 60 GLN CA 1 1
1 976 1 1 60 GLN CB C 22.666 18.903 -21.382 1.00 . A A . 60 GLN CB 1 1
1 977 1 1 60 GLN CD C 22.974 17.626 -23.531 1.00 . A A . 60 GLN CD 1 1
1 978 1 1 60 GLN CG C 23.473 17.863 -22.117 1.00 . A A . 60 GLN CG 1 1
1 979 1 1 60 GLN H H 22.422 17.168 -19.662 1.00 . A A . 60 GLN H 1 1
1 980 1 1 60 GLN HA H 24.152 19.362 -19.956 1.00 . A A . 60 GLN HA 1 1
1 981 1 1 60 GLN HB2 H 21.642 18.583 -21.366 1.00 . A A . 60 GLN HB2 1 1
1 982 1 1 60 GLN HB3 H 22.738 19.828 -21.912 1.00 . A A . 60 GLN HB3 1 1
1 983 1 1 60 GLN HE21 H 23.522 15.725 -23.437 1.00 . A A . 60 GLN HE21 1 1
1 984 1 1 60 GLN HE22 H 22.800 16.231 -24.925 1.00 . A A . 60 GLN HE22 1 1
1 985 1 1 60 GLN HG2 H 24.505 18.171 -22.151 1.00 . A A . 60 GLN HG2 1 1
1 986 1 1 60 GLN HG3 H 23.382 16.941 -21.562 1.00 . A A . 60 GLN HG3 1 1
1 987 1 1 60 GLN N N 22.905 17.889 -19.216 1.00 . A A . 60 GLN N 1 1
1 988 1 1 60 GLN NE2 N 23.113 16.408 -24.010 1.00 . A A . 60 GLN NE2 1 1
1 989 1 1 60 GLN O O 22.923 21.344 -19.086 1.00 . A A . 60 GLN O 1 1
1 990 1 1 60 GLN OE1 O 22.473 18.540 -24.191 1.00 . A A . 60 GLN OE1 1 1
1 991 1 1 61 ALA C C 20.729 21.486 -17.166 1.00 . A A . 61 ALA C 1 1
1 992 1 1 61 ALA CA C 20.239 21.138 -18.559 1.00 . A A . 61 ALA CA 1 1
1 993 1 1 61 ALA CB C 18.772 20.746 -18.562 1.00 . A A . 61 ALA CB 1 1
1 994 1 1 61 ALA H H 20.670 19.210 -19.350 1.00 . A A . 61 ALA H 1 1
1 995 1 1 61 ALA HA H 20.355 22.028 -19.170 1.00 . A A . 61 ALA HA 1 1
1 996 1 1 61 ALA HB1 H 18.613 19.890 -17.919 1.00 . A A . 61 ALA HB1 1 1
1 997 1 1 61 ALA HB2 H 18.482 20.495 -19.569 1.00 . A A . 61 ALA HB2 1 1
1 998 1 1 61 ALA HB3 H 18.175 21.580 -18.214 1.00 . A A . 61 ALA HB3 1 1
1 999 1 1 61 ALA N N 21.062 20.086 -19.135 1.00 . A A . 61 ALA N 1 1
1 1000 1 1 61 ALA O O 20.794 22.649 -16.805 1.00 . A A . 61 ALA O 1 1
1 1001 1 1 62 TYR C C 22.982 21.479 -15.184 1.00 . A A . 62 TYR C 1 1
1 1002 1 1 62 TYR CA C 21.683 20.676 -15.079 1.00 . A A . 62 TYR CA 1 1
1 1003 1 1 62 TYR CB C 21.950 19.341 -14.366 1.00 . A A . 62 TYR CB 1 1
1 1004 1 1 62 TYR CD1 C 21.968 20.025 -11.935 1.00 . A A . 62 TYR CD1 1 1
1 1005 1 1 62 TYR CD2 C 23.961 19.101 -12.855 1.00 . A A . 62 TYR CD2 1 1
1 1006 1 1 62 TYR CE1 C 22.594 20.158 -10.707 1.00 . A A . 62 TYR CE1 1 1
1 1007 1 1 62 TYR CE2 C 24.594 19.237 -11.631 1.00 . A A . 62 TYR CE2 1 1
1 1008 1 1 62 TYR CG C 22.638 19.494 -13.025 1.00 . A A . 62 TYR CG 1 1
1 1009 1 1 62 TYR CZ C 23.907 19.768 -10.564 1.00 . A A . 62 TYR CZ 1 1
1 1010 1 1 62 TYR H H 20.968 19.542 -16.700 1.00 . A A . 62 TYR H 1 1
1 1011 1 1 62 TYR HA H 20.970 21.243 -14.503 1.00 . A A . 62 TYR HA 1 1
1 1012 1 1 62 TYR HB2 H 21.017 18.821 -14.203 1.00 . A A . 62 TYR HB2 1 1
1 1013 1 1 62 TYR HB3 H 22.583 18.732 -14.996 1.00 . A A . 62 TYR HB3 1 1
1 1014 1 1 62 TYR HD1 H 20.941 20.333 -12.054 1.00 . A A . 62 TYR HD1 1 1
1 1015 1 1 62 TYR HD2 H 24.499 18.686 -13.696 1.00 . A A . 62 TYR HD2 1 1
1 1016 1 1 62 TYR HE1 H 22.059 20.574 -9.867 1.00 . A A . 62 TYR HE1 1 1
1 1017 1 1 62 TYR HE2 H 25.621 18.932 -11.515 1.00 . A A . 62 TYR HE2 1 1
1 1018 1 1 62 TYR HH H 25.429 20.222 -9.499 1.00 . A A . 62 TYR HH 1 1
1 1019 1 1 62 TYR N N 21.103 20.465 -16.393 1.00 . A A . 62 TYR N 1 1
1 1020 1 1 62 TYR O O 23.286 22.279 -14.319 1.00 . A A . 62 TYR O 1 1
1 1021 1 1 62 TYR OH O 24.529 19.902 -9.346 1.00 . A A . 62 TYR OH 1 1
1 1022 1 1 63 GLU C C 24.831 23.445 -16.446 1.00 . A A . 63 GLU C 1 1
1 1023 1 1 63 GLU CA C 25.014 21.928 -16.447 1.00 . A A . 63 GLU CA 1 1
1 1024 1 1 63 GLU CB C 25.673 21.443 -17.733 1.00 . A A . 63 GLU CB 1 1
1 1025 1 1 63 GLU CD C 27.963 21.782 -16.773 1.00 . A A . 63 GLU CD 1 1
1 1026 1 1 63 GLU CG C 27.069 21.979 -17.964 1.00 . A A . 63 GLU CG 1 1
1 1027 1 1 63 GLU H H 23.446 20.599 -16.923 1.00 . A A . 63 GLU H 1 1
1 1028 1 1 63 GLU HA H 25.652 21.682 -15.625 1.00 . A A . 63 GLU HA 1 1
1 1029 1 1 63 GLU HB2 H 25.718 20.364 -17.718 1.00 . A A . 63 GLU HB2 1 1
1 1030 1 1 63 GLU HB3 H 25.053 21.756 -18.553 1.00 . A A . 63 GLU HB3 1 1
1 1031 1 1 63 GLU HG2 H 27.500 21.458 -18.803 1.00 . A A . 63 GLU HG2 1 1
1 1032 1 1 63 GLU HG3 H 27.009 23.033 -18.186 1.00 . A A . 63 GLU HG3 1 1
1 1033 1 1 63 GLU N N 23.743 21.249 -16.248 1.00 . A A . 63 GLU N 1 1
1 1034 1 1 63 GLU O O 25.612 24.173 -15.833 1.00 . A A . 63 GLU O 1 1
1 1035 1 1 63 GLU OE1 O 28.330 20.631 -16.481 1.00 . A A . 63 GLU OE1 1 1
1 1036 1 1 63 GLU OE2 O 28.307 22.785 -16.120 1.00 . A A . 63 GLU OE2 1 1
1 1037 1 1 64 VAL C C 22.643 25.711 -15.874 1.00 . A A . 64 VAL C 1 1
1 1038 1 1 64 VAL CA C 23.486 25.323 -17.124 1.00 . A A . 64 VAL CA 1 1
1 1039 1 1 64 VAL CB C 22.786 25.718 -18.454 1.00 . A A . 64 VAL CB 1 1
1 1040 1 1 64 VAL CG1 C 22.319 24.488 -19.198 1.00 . A A . 64 VAL CG1 1 1
1 1041 1 1 64 VAL CG2 C 21.634 26.650 -18.218 1.00 . A A . 64 VAL CG2 1 1
1 1042 1 1 64 VAL H H 23.297 23.288 -17.679 1.00 . A A . 64 VAL H 1 1
1 1043 1 1 64 VAL HA H 24.409 25.902 -17.050 1.00 . A A . 64 VAL HA 1 1
1 1044 1 1 64 VAL HB H 23.517 26.213 -19.069 1.00 . A A . 64 VAL HB 1 1
1 1045 1 1 64 VAL HG11 H 23.153 23.802 -19.262 1.00 . A A . 64 VAL HG11 1 1
1 1046 1 1 64 VAL HG12 H 21.989 24.762 -20.188 1.00 . A A . 64 VAL HG12 1 1
1 1047 1 1 64 VAL HG13 H 21.511 24.022 -18.660 1.00 . A A . 64 VAL HG13 1 1
1 1048 1 1 64 VAL HG21 H 21.976 27.510 -17.649 1.00 . A A . 64 VAL HG21 1 1
1 1049 1 1 64 VAL HG22 H 20.884 26.104 -17.667 1.00 . A A . 64 VAL HG22 1 1
1 1050 1 1 64 VAL HG23 H 21.231 26.967 -19.164 1.00 . A A . 64 VAL HG23 1 1
1 1051 1 1 64 VAL N N 23.828 23.908 -17.130 1.00 . A A . 64 VAL N 1 1
1 1052 1 1 64 VAL O O 22.840 26.764 -15.302 1.00 . A A . 64 VAL O 1 1
1 1053 1 1 65 LEU C C 21.630 25.158 -12.972 1.00 . A A . 65 LEU C 1 1
1 1054 1 1 65 LEU CA C 20.852 25.084 -14.288 1.00 . A A . 65 LEU CA 1 1
1 1055 1 1 65 LEU CB C 19.699 24.058 -14.217 1.00 . A A . 65 LEU CB 1 1
1 1056 1 1 65 LEU CD1 C 18.637 24.894 -16.397 1.00 . A A . 65 LEU CD1 1 1
1 1057 1 1 65 LEU CD2 C 17.387 23.314 -14.946 1.00 . A A . 65 LEU CD2 1 1
1 1058 1 1 65 LEU CG C 18.382 24.457 -14.962 1.00 . A A . 65 LEU CG 1 1
1 1059 1 1 65 LEU H H 21.643 23.991 -15.944 1.00 . A A . 65 LEU H 1 1
1 1060 1 1 65 LEU HA H 20.408 26.061 -14.422 1.00 . A A . 65 LEU HA 1 1
1 1061 1 1 65 LEU HB2 H 20.051 23.127 -14.629 1.00 . A A . 65 LEU HB2 1 1
1 1062 1 1 65 LEU HB3 H 19.456 23.894 -13.178 1.00 . A A . 65 LEU HB3 1 1
1 1063 1 1 65 LEU HD11 H 19.087 24.084 -16.954 1.00 . A A . 65 LEU HD11 1 1
1 1064 1 1 65 LEU HD12 H 19.291 25.751 -16.402 1.00 . A A . 65 LEU HD12 1 1
1 1065 1 1 65 LEU HD13 H 17.699 25.167 -16.862 1.00 . A A . 65 LEU HD13 1 1
1 1066 1 1 65 LEU HD21 H 17.799 22.461 -15.467 1.00 . A A . 65 LEU HD21 1 1
1 1067 1 1 65 LEU HD22 H 16.475 23.624 -15.439 1.00 . A A . 65 LEU HD22 1 1
1 1068 1 1 65 LEU HD23 H 17.175 23.046 -13.921 1.00 . A A . 65 LEU HD23 1 1
1 1069 1 1 65 LEU HG H 17.926 25.294 -14.451 1.00 . A A . 65 LEU HG 1 1
1 1070 1 1 65 LEU N N 21.730 24.837 -15.462 1.00 . A A . 65 LEU N 1 1
1 1071 1 1 65 LEU O O 21.232 25.865 -12.056 1.00 . A A . 65 LEU O 1 1
1 1072 1 1 66 SER C C 24.274 25.781 -11.491 1.00 . A A . 66 SER C 1 1
1 1073 1 1 66 SER CA C 23.577 24.434 -11.684 1.00 . A A . 66 SER CA 1 1
1 1074 1 1 66 SER CB C 24.617 23.311 -11.765 1.00 . A A . 66 SER CB 1 1
1 1075 1 1 66 SER H H 23.010 23.884 -13.655 1.00 . A A . 66 SER H 1 1
1 1076 1 1 66 SER HA H 22.929 24.250 -10.838 1.00 . A A . 66 SER HA 1 1
1 1077 1 1 66 SER HB2 H 25.277 23.382 -10.915 1.00 . A A . 66 SER HB2 1 1
1 1078 1 1 66 SER HB3 H 24.115 22.354 -11.752 1.00 . A A . 66 SER HB3 1 1
1 1079 1 1 66 SER HG H 24.957 22.917 -13.660 1.00 . A A . 66 SER HG 1 1
1 1080 1 1 66 SER N N 22.742 24.439 -12.890 1.00 . A A . 66 SER N 1 1
1 1081 1 1 66 SER O O 24.813 26.073 -10.416 1.00 . A A . 66 SER O 1 1
1 1082 1 1 66 SER OG O 25.394 23.416 -12.956 1.00 . A A . 66 SER OG 1 1
1 1083 1 1 67 ASP C C 23.923 28.956 -12.988 1.00 . A A . 67 ASP C 1 1
1 1084 1 1 67 ASP CA C 24.874 27.896 -12.474 1.00 . A A . 67 ASP CA 1 1
1 1085 1 1 67 ASP CB C 26.174 27.910 -13.261 1.00 . A A . 67 ASP CB 1 1
1 1086 1 1 67 ASP CG C 26.810 29.280 -13.282 1.00 . A A . 67 ASP CG 1 1
1 1087 1 1 67 ASP H H 23.812 26.306 -13.351 1.00 . A A . 67 ASP H 1 1
1 1088 1 1 67 ASP HA H 25.097 28.107 -11.438 1.00 . A A . 67 ASP HA 1 1
1 1089 1 1 67 ASP HB2 H 26.862 27.223 -12.793 1.00 . A A . 67 ASP HB2 1 1
1 1090 1 1 67 ASP HB3 H 25.986 27.597 -14.276 1.00 . A A . 67 ASP HB3 1 1
1 1091 1 1 67 ASP N N 24.263 26.591 -12.526 1.00 . A A . 67 ASP N 1 1
1 1092 1 1 67 ASP O O 23.606 28.996 -14.169 1.00 . A A . 67 ASP O 1 1
1 1093 1 1 67 ASP OD1 O 27.282 29.737 -12.220 1.00 . A A . 67 ASP OD1 1 1
1 1094 1 1 67 ASP OD2 O 26.829 29.913 -14.347 1.00 . A A . 67 ASP OD2 1 1
1 1095 1 1 68 ALA C C 22.963 31.716 -13.602 1.00 . A A . 68 ALA C 1 1
1 1096 1 1 68 ALA CA C 22.515 30.874 -12.417 1.00 . A A . 68 ALA CA 1 1
1 1097 1 1 68 ALA CB C 22.264 31.762 -11.209 1.00 . A A . 68 ALA CB 1 1
1 1098 1 1 68 ALA H H 23.827 29.768 -11.167 1.00 . A A . 68 ALA H 1 1
1 1099 1 1 68 ALA HA H 21.579 30.393 -12.675 1.00 . A A . 68 ALA HA 1 1
1 1100 1 1 68 ALA HB1 H 23.157 32.330 -10.993 1.00 . A A . 68 ALA HB1 1 1
1 1101 1 1 68 ALA HB2 H 22.014 31.146 -10.360 1.00 . A A . 68 ALA HB2 1 1
1 1102 1 1 68 ALA HB3 H 21.448 32.439 -11.418 1.00 . A A . 68 ALA HB3 1 1
1 1103 1 1 68 ALA N N 23.484 29.825 -12.087 1.00 . A A . 68 ALA N 1 1
1 1104 1 1 68 ALA O O 22.132 32.188 -14.382 1.00 . A A . 68 ALA O 1 1
1 1105 1 1 69 LYS C C 24.496 32.064 -16.177 1.00 . A A . 69 LYS C 1 1
1 1106 1 1 69 LYS CA C 24.804 32.697 -14.836 1.00 . A A . 69 LYS CA 1 1
1 1107 1 1 69 LYS CB C 26.316 32.884 -14.689 1.00 . A A . 69 LYS CB 1 1
1 1108 1 1 69 LYS CD C 28.428 33.847 -15.648 1.00 . A A . 69 LYS CD 1 1
1 1109 1 1 69 LYS CE C 29.017 34.700 -16.758 1.00 . A A . 69 LYS CE 1 1
1 1110 1 1 69 LYS CG C 26.921 33.743 -15.780 1.00 . A A . 69 LYS CG 1 1
1 1111 1 1 69 LYS H H 24.891 31.436 -13.144 1.00 . A A . 69 LYS H 1 1
1 1112 1 1 69 LYS HA H 24.330 33.666 -14.791 1.00 . A A . 69 LYS HA 1 1
1 1113 1 1 69 LYS HB2 H 26.522 33.351 -13.738 1.00 . A A . 69 LYS HB2 1 1
1 1114 1 1 69 LYS HB3 H 26.795 31.916 -14.719 1.00 . A A . 69 LYS HB3 1 1
1 1115 1 1 69 LYS HD2 H 28.670 34.297 -14.695 1.00 . A A . 69 LYS HD2 1 1
1 1116 1 1 69 LYS HD3 H 28.848 32.854 -15.699 1.00 . A A . 69 LYS HD3 1 1
1 1117 1 1 69 LYS HE2 H 28.708 34.294 -17.709 1.00 . A A . 69 LYS HE2 1 1
1 1118 1 1 69 LYS HE3 H 28.632 35.705 -16.664 1.00 . A A . 69 LYS HE3 1 1
1 1119 1 1 69 LYS HG2 H 26.685 33.307 -16.737 1.00 . A A . 69 LYS HG2 1 1
1 1120 1 1 69 LYS HG3 H 26.493 34.733 -15.716 1.00 . A A . 69 LYS HG3 1 1
1 1121 1 1 69 LYS HZ1 H 30.892 33.786 -16.807 1.00 . A A . 69 LYS HZ1 1 1
1 1122 1 1 69 LYS HZ2 H 30.822 35.123 -15.784 1.00 . A A . 69 LYS HZ2 1 1
1 1123 1 1 69 LYS HZ3 H 30.880 35.342 -17.458 1.00 . A A . 69 LYS HZ3 1 1
1 1124 1 1 69 LYS N N 24.272 31.889 -13.752 1.00 . A A . 69 LYS N 1 1
1 1125 1 1 69 LYS NZ N 30.503 34.744 -16.697 1.00 . A A . 69 LYS NZ 1 1
1 1126 1 1 69 LYS O O 23.927 32.708 -17.049 1.00 . A A . 69 LYS O 1 1
1 1127 1 1 70 LYS C C 23.121 30.008 -17.862 1.00 . A A . 70 LYS C 1 1
1 1128 1 1 70 LYS CA C 24.600 30.080 -17.566 1.00 . A A . 70 LYS CA 1 1
1 1129 1 1 70 LYS CB C 25.186 28.677 -17.501 1.00 . A A . 70 LYS CB 1 1
1 1130 1 1 70 LYS CD C 27.223 27.245 -17.182 1.00 . A A . 70 LYS CD 1 1
1 1131 1 1 70 LYS CE C 26.983 26.426 -18.427 1.00 . A A . 70 LYS CE 1 1
1 1132 1 1 70 LYS CG C 26.699 28.658 -17.346 1.00 . A A . 70 LYS CG 1 1
1 1133 1 1 70 LYS H H 25.221 30.277 -15.566 1.00 . A A . 70 LYS H 1 1
1 1134 1 1 70 LYS HA H 25.099 30.632 -18.347 1.00 . A A . 70 LYS HA 1 1
1 1135 1 1 70 LYS HB2 H 24.742 28.150 -16.667 1.00 . A A . 70 LYS HB2 1 1
1 1136 1 1 70 LYS HB3 H 24.933 28.160 -18.414 1.00 . A A . 70 LYS HB3 1 1
1 1137 1 1 70 LYS HD2 H 28.285 27.271 -16.978 1.00 . A A . 70 LYS HD2 1 1
1 1138 1 1 70 LYS HD3 H 26.707 26.783 -16.355 1.00 . A A . 70 LYS HD3 1 1
1 1139 1 1 70 LYS HE2 H 25.918 26.362 -18.601 1.00 . A A . 70 LYS HE2 1 1
1 1140 1 1 70 LYS HE3 H 27.455 26.917 -19.265 1.00 . A A . 70 LYS HE3 1 1
1 1141 1 1 70 LYS HG2 H 27.152 29.102 -18.221 1.00 . A A . 70 LYS HG2 1 1
1 1142 1 1 70 LYS HG3 H 26.959 29.233 -16.470 1.00 . A A . 70 LYS HG3 1 1
1 1143 1 1 70 LYS HZ1 H 27.274 24.503 -19.143 1.00 . A A . 70 LYS HZ1 1 1
1 1144 1 1 70 LYS HZ2 H 27.155 24.588 -17.453 1.00 . A A . 70 LYS HZ2 1 1
1 1145 1 1 70 LYS HZ3 H 28.566 25.096 -18.236 1.00 . A A . 70 LYS HZ3 1 1
1 1146 1 1 70 LYS N N 24.823 30.780 -16.321 1.00 . A A . 70 LYS N 1 1
1 1147 1 1 70 LYS NZ N 27.531 25.060 -18.301 1.00 . A A . 70 LYS NZ 1 1
1 1148 1 1 70 LYS O O 22.691 30.171 -18.998 1.00 . A A . 70 LYS O 1 1
1 1149 1 1 71 ARG C C 20.323 30.973 -17.490 1.00 . A A . 71 ARG C 1 1
1 1150 1 1 71 ARG CA C 20.899 29.678 -16.930 1.00 . A A . 71 ARG CA 1 1
1 1151 1 1 71 ARG CB C 20.289 29.366 -15.553 1.00 . A A . 71 ARG CB 1 1
1 1152 1 1 71 ARG CD C 18.261 28.854 -14.158 1.00 . A A . 71 ARG CD 1 1
1 1153 1 1 71 ARG CG C 18.784 29.145 -15.563 1.00 . A A . 71 ARG CG 1 1
1 1154 1 1 71 ARG CZ C 15.853 29.270 -13.644 1.00 . A A . 71 ARG CZ 1 1
1 1155 1 1 71 ARG H H 22.768 29.632 -15.947 1.00 . A A . 71 ARG H 1 1
1 1156 1 1 71 ARG HA H 20.660 28.883 -17.619 1.00 . A A . 71 ARG HA 1 1
1 1157 1 1 71 ARG HB2 H 20.759 28.485 -15.152 1.00 . A A . 71 ARG HB2 1 1
1 1158 1 1 71 ARG HB3 H 20.498 30.195 -14.892 1.00 . A A . 71 ARG HB3 1 1
1 1159 1 1 71 ARG HD2 H 18.827 28.036 -13.737 1.00 . A A . 71 ARG HD2 1 1
1 1160 1 1 71 ARG HD3 H 18.402 29.729 -13.543 1.00 . A A . 71 ARG HD3 1 1
1 1161 1 1 71 ARG HE H 16.602 27.617 -14.529 1.00 . A A . 71 ARG HE 1 1
1 1162 1 1 71 ARG HG2 H 18.306 30.037 -15.939 1.00 . A A . 71 ARG HG2 1 1
1 1163 1 1 71 ARG HG3 H 18.557 28.311 -16.210 1.00 . A A . 71 ARG HG3 1 1
1 1164 1 1 71 ARG HH11 H 17.080 30.806 -13.137 1.00 . A A . 71 ARG HH11 1 1
1 1165 1 1 71 ARG HH12 H 15.415 31.052 -12.765 1.00 . A A . 71 ARG HH12 1 1
1 1166 1 1 71 ARG HH21 H 14.354 27.943 -14.018 1.00 . A A . 71 ARG HH21 1 1
1 1167 1 1 71 ARG HH22 H 13.866 29.425 -13.278 1.00 . A A . 71 ARG HH22 1 1
1 1168 1 1 71 ARG N N 22.347 29.766 -16.822 1.00 . A A . 71 ARG N 1 1
1 1169 1 1 71 ARG NE N 16.832 28.494 -14.152 1.00 . A A . 71 ARG NE 1 1
1 1170 1 1 71 ARG NH1 N 16.139 30.468 -13.144 1.00 . A A . 71 ARG NH1 1 1
1 1171 1 1 71 ARG NH2 N 14.594 28.841 -13.648 1.00 . A A . 71 ARG NH2 1 1
1 1172 1 1 71 ARG O O 19.459 30.950 -18.370 1.00 . A A . 71 ARG O 1 1
1 1173 1 1 72 GLU C C 20.794 33.702 -18.815 1.00 . A A . 72 GLU C 1 1
1 1174 1 1 72 GLU CA C 20.361 33.383 -17.397 1.00 . A A . 72 GLU CA 1 1
1 1175 1 1 72 GLU CB C 20.907 34.418 -16.415 1.00 . A A . 72 GLU CB 1 1
1 1176 1 1 72 GLU CD C 20.574 36.688 -17.509 1.00 . A A . 72 GLU CD 1 1
1 1177 1 1 72 GLU CG C 20.157 35.734 -16.399 1.00 . A A . 72 GLU CG 1 1
1 1178 1 1 72 GLU H H 21.578 32.043 -16.372 1.00 . A A . 72 GLU H 1 1
1 1179 1 1 72 GLU HA H 19.280 33.379 -17.340 1.00 . A A . 72 GLU HA 1 1
1 1180 1 1 72 GLU HB2 H 20.872 34.000 -15.420 1.00 . A A . 72 GLU HB2 1 1
1 1181 1 1 72 GLU HB3 H 21.937 34.623 -16.667 1.00 . A A . 72 GLU HB3 1 1
1 1182 1 1 72 GLU HG2 H 19.112 35.505 -16.514 1.00 . A A . 72 GLU HG2 1 1
1 1183 1 1 72 GLU HG3 H 20.321 36.207 -15.443 1.00 . A A . 72 GLU HG3 1 1
1 1184 1 1 72 GLU N N 20.834 32.088 -17.006 1.00 . A A . 72 GLU N 1 1
1 1185 1 1 72 GLU O O 19.989 34.148 -19.636 1.00 . A A . 72 GLU O 1 1
1 1186 1 1 72 GLU OE1 O 21.755 37.109 -17.521 1.00 . A A . 72 GLU OE1 1 1
1 1187 1 1 72 GLU OE2 O 19.723 37.048 -18.354 1.00 . A A . 72 GLU OE2 1 1
1 1188 1 1 73 LEU C C 21.952 32.886 -21.476 1.00 . A A . 73 LEU C 1 1
1 1189 1 1 73 LEU CA C 22.604 33.743 -20.407 1.00 . A A . 73 LEU CA 1 1
1 1190 1 1 73 LEU CB C 24.107 33.504 -20.414 1.00 . A A . 73 LEU CB 1 1
1 1191 1 1 73 LEU CD1 C 26.375 34.019 -19.516 1.00 . A A . 73 LEU CD1 1 1
1 1192 1 1 73 LEU CD2 C 24.490 35.609 -19.101 1.00 . A A . 73 LEU CD2 1 1
1 1193 1 1 73 LEU CG C 24.893 34.159 -19.285 1.00 . A A . 73 LEU CG 1 1
1 1194 1 1 73 LEU H H 22.655 33.045 -18.437 1.00 . A A . 73 LEU H 1 1
1 1195 1 1 73 LEU HA H 22.414 34.786 -20.614 1.00 . A A . 73 LEU HA 1 1
1 1196 1 1 73 LEU HB2 H 24.282 32.439 -20.369 1.00 . A A . 73 LEU HB2 1 1
1 1197 1 1 73 LEU HB3 H 24.494 33.870 -21.345 1.00 . A A . 73 LEU HB3 1 1
1 1198 1 1 73 LEU HD11 H 26.643 34.516 -20.436 1.00 . A A . 73 LEU HD11 1 1
1 1199 1 1 73 LEU HD12 H 26.632 32.972 -19.581 1.00 . A A . 73 LEU HD12 1 1
1 1200 1 1 73 LEU HD13 H 26.898 34.475 -18.693 1.00 . A A . 73 LEU HD13 1 1
1 1201 1 1 73 LEU HD21 H 25.117 36.068 -18.351 1.00 . A A . 73 LEU HD21 1 1
1 1202 1 1 73 LEU HD22 H 23.463 35.637 -18.767 1.00 . A A . 73 LEU HD22 1 1
1 1203 1 1 73 LEU HD23 H 24.588 36.138 -20.038 1.00 . A A . 73 LEU HD23 1 1
1 1204 1 1 73 LEU HG H 24.663 33.633 -18.371 1.00 . A A . 73 LEU HG 1 1
1 1205 1 1 73 LEU N N 22.058 33.444 -19.111 1.00 . A A . 73 LEU N 1 1
1 1206 1 1 73 LEU O O 21.655 33.362 -22.580 1.00 . A A . 73 LEU O 1 1
1 1207 1 1 74 TYR C C 19.737 31.142 -22.443 1.00 . A A . 74 TYR C 1 1
1 1208 1 1 74 TYR CA C 21.145 30.692 -22.069 1.00 . A A . 74 TYR CA 1 1
1 1209 1 1 74 TYR CB C 21.113 29.301 -21.461 1.00 . A A . 74 TYR CB 1 1
1 1210 1 1 74 TYR CD1 C 21.695 28.081 -23.585 1.00 . A A . 74 TYR CD1 1 1
1 1211 1 1 74 TYR CD2 C 19.837 27.303 -22.307 1.00 . A A . 74 TYR CD2 1 1
1 1212 1 1 74 TYR CE1 C 21.495 27.082 -24.501 1.00 . A A . 74 TYR CE1 1 1
1 1213 1 1 74 TYR CE2 C 19.630 26.300 -23.224 1.00 . A A . 74 TYR CE2 1 1
1 1214 1 1 74 TYR CG C 20.872 28.210 -22.469 1.00 . A A . 74 TYR CG 1 1
1 1215 1 1 74 TYR CZ C 20.462 26.195 -24.323 1.00 . A A . 74 TYR CZ 1 1
1 1216 1 1 74 TYR H H 21.989 31.317 -20.246 1.00 . A A . 74 TYR H 1 1
1 1217 1 1 74 TYR HA H 21.750 30.677 -22.962 1.00 . A A . 74 TYR HA 1 1
1 1218 1 1 74 TYR HB2 H 22.044 29.112 -20.952 1.00 . A A . 74 TYR HB2 1 1
1 1219 1 1 74 TYR HB3 H 20.313 29.262 -20.737 1.00 . A A . 74 TYR HB3 1 1
1 1220 1 1 74 TYR HD1 H 22.506 28.780 -23.728 1.00 . A A . 74 TYR HD1 1 1
1 1221 1 1 74 TYR HD2 H 19.186 27.388 -21.451 1.00 . A A . 74 TYR HD2 1 1
1 1222 1 1 74 TYR HE1 H 22.146 27.002 -25.360 1.00 . A A . 74 TYR HE1 1 1
1 1223 1 1 74 TYR HE2 H 18.816 25.600 -23.083 1.00 . A A . 74 TYR HE2 1 1
1 1224 1 1 74 TYR HH H 19.324 25.002 -25.295 1.00 . A A . 74 TYR HH 1 1
1 1225 1 1 74 TYR N N 21.737 31.627 -21.148 1.00 . A A . 74 TYR N 1 1
1 1226 1 1 74 TYR O O 19.371 31.161 -23.622 1.00 . A A . 74 TYR O 1 1
1 1227 1 1 74 TYR OH O 20.269 25.189 -25.232 1.00 . A A . 74 TYR OH 1 1
1 1228 1 1 75 ASP C C 17.611 33.348 -22.357 1.00 . A A . 75 ASP C 1 1
1 1229 1 1 75 ASP CA C 17.603 32.003 -21.635 1.00 . A A . 75 ASP CA 1 1
1 1230 1 1 75 ASP CB C 16.831 32.094 -20.316 1.00 . A A . 75 ASP CB 1 1
1 1231 1 1 75 ASP CG C 15.752 31.021 -20.208 1.00 . A A . 75 ASP CG 1 1
1 1232 1 1 75 ASP H H 19.309 31.425 -20.510 1.00 . A A . 75 ASP H 1 1
1 1233 1 1 75 ASP HA H 17.100 31.292 -22.276 1.00 . A A . 75 ASP HA 1 1
1 1234 1 1 75 ASP HB2 H 17.523 31.971 -19.492 1.00 . A A . 75 ASP HB2 1 1
1 1235 1 1 75 ASP HB3 H 16.364 33.064 -20.238 1.00 . A A . 75 ASP HB3 1 1
1 1236 1 1 75 ASP N N 18.957 31.502 -21.427 1.00 . A A . 75 ASP N 1 1
1 1237 1 1 75 ASP O O 16.651 33.699 -23.039 1.00 . A A . 75 ASP O 1 1
1 1238 1 1 75 ASP OD1 O 14.618 31.264 -20.686 1.00 . A A . 75 ASP OD1 1 1
1 1239 1 1 75 ASP OD2 O 16.027 29.933 -19.650 1.00 . A A . 75 ASP OD2 1 1
1 1240 1 1 76 LYS C C 19.002 35.209 -24.349 1.00 . A A . 76 LYS C 1 1
1 1241 1 1 76 LYS CA C 18.836 35.409 -22.846 1.00 . A A . 76 LYS CA 1 1
1 1242 1 1 76 LYS CB C 20.034 36.194 -22.284 1.00 . A A . 76 LYS CB 1 1
1 1243 1 1 76 LYS CD C 21.398 38.309 -22.301 1.00 . A A . 76 LYS CD 1 1
1 1244 1 1 76 LYS CE C 21.562 39.691 -22.904 1.00 . A A . 76 LYS CE 1 1
1 1245 1 1 76 LYS CG C 20.208 37.578 -22.903 1.00 . A A . 76 LYS CG 1 1
1 1246 1 1 76 LYS H H 19.393 33.811 -21.562 1.00 . A A . 76 LYS H 1 1
1 1247 1 1 76 LYS HA H 17.935 35.973 -22.673 1.00 . A A . 76 LYS HA 1 1
1 1248 1 1 76 LYS HB2 H 19.899 36.317 -21.221 1.00 . A A . 76 LYS HB2 1 1
1 1249 1 1 76 LYS HB3 H 20.940 35.627 -22.455 1.00 . A A . 76 LYS HB3 1 1
1 1250 1 1 76 LYS HD2 H 21.251 38.415 -21.237 1.00 . A A . 76 LYS HD2 1 1
1 1251 1 1 76 LYS HD3 H 22.293 37.734 -22.489 1.00 . A A . 76 LYS HD3 1 1
1 1252 1 1 76 LYS HE2 H 21.703 39.592 -23.969 1.00 . A A . 76 LYS HE2 1 1
1 1253 1 1 76 LYS HE3 H 20.663 40.259 -22.714 1.00 . A A . 76 LYS HE3 1 1
1 1254 1 1 76 LYS HG2 H 20.362 37.463 -23.968 1.00 . A A . 76 LYS HG2 1 1
1 1255 1 1 76 LYS HG3 H 19.314 38.156 -22.734 1.00 . A A . 76 LYS HG3 1 1
1 1256 1 1 76 LYS HZ1 H 22.603 40.542 -21.293 1.00 . A A . 76 LYS HZ1 1 1
1 1257 1 1 76 LYS HZ2 H 22.820 41.360 -22.752 1.00 . A A . 76 LYS HZ2 1 1
1 1258 1 1 76 LYS HZ3 H 23.603 39.888 -22.489 1.00 . A A . 76 LYS HZ3 1 1
1 1259 1 1 76 LYS N N 18.685 34.119 -22.169 1.00 . A A . 76 LYS N 1 1
1 1260 1 1 76 LYS NZ N 22.726 40.419 -22.319 1.00 . A A . 76 LYS NZ 1 1
1 1261 1 1 76 LYS O O 18.406 35.927 -25.164 1.00 . A A . 76 LYS O 1 1
1 1262 1 1 77 GLY C C 21.550 33.957 -26.414 1.00 . A A . 77 GLY C 1 1
1 1263 1 1 77 GLY CA C 20.074 33.949 -26.096 1.00 . A A . 77 GLY CA 1 1
1 1264 1 1 77 GLY H H 20.274 33.719 -24.011 1.00 . A A . 77 GLY H 1 1
1 1265 1 1 77 GLY HA2 H 19.665 32.979 -26.330 1.00 . A A . 77 GLY HA2 1 1
1 1266 1 1 77 GLY HA3 H 19.587 34.696 -26.701 1.00 . A A . 77 GLY HA3 1 1
1 1267 1 1 77 GLY N N 19.823 34.242 -24.706 1.00 . A A . 77 GLY N 1 1
1 1268 1 1 77 GLY O O 22.067 35.017 -26.814 1.00 . A A . 77 GLY O 1 1
1 1269 1 1 77 GLY OXT O 22.209 32.913 -26.229 1.00 . A A . 77 GLY OXT 1 1
2 1270 1 1 1 MET C C 1.892 22.476 -3.923 1.00 . A A . 1 MET C 1 1
2 1271 1 1 1 MET CA C 2.227 23.923 -4.215 1.00 . A A . 1 MET CA 1 1
2 1272 1 1 1 MET CB C 3.167 24.474 -3.134 1.00 . A A . 1 MET CB 1 1
2 1273 1 1 1 MET CE C 6.225 25.367 -2.295 1.00 . A A . 1 MET CE 1 1
2 1274 1 1 1 MET CG C 3.728 25.855 -3.440 1.00 . A A . 1 MET CG 1 1
2 1275 1 1 1 MET H1 H 0.394 24.365 -5.068 1.00 . A A . 1 MET H1 1 1
2 1276 1 1 1 MET H2 H 1.196 25.721 -4.465 1.00 . A A . 1 MET H2 1 1
2 1277 1 1 1 MET H3 H 0.449 24.638 -3.406 1.00 . A A . 1 MET H3 1 1
2 1278 1 1 1 MET HA H 2.717 23.975 -5.175 1.00 . A A . 1 MET HA 1 1
2 1279 1 1 1 MET HB2 H 2.629 24.528 -2.201 1.00 . A A . 1 MET HB2 1 1
2 1280 1 1 1 MET HB3 H 3.993 23.790 -3.016 1.00 . A A . 1 MET HB3 1 1
2 1281 1 1 1 MET HE1 H 5.893 24.345 -2.201 1.00 . A A . 1 MET HE1 1 1
2 1282 1 1 1 MET HE2 H 6.940 25.583 -1.515 1.00 . A A . 1 MET HE2 1 1
2 1283 1 1 1 MET HE3 H 6.692 25.512 -3.257 1.00 . A A . 1 MET HE3 1 1
2 1284 1 1 1 MET HG2 H 4.285 25.807 -4.363 1.00 . A A . 1 MET HG2 1 1
2 1285 1 1 1 MET HG3 H 2.906 26.543 -3.558 1.00 . A A . 1 MET HG3 1 1
2 1286 1 1 1 MET N N 0.986 24.720 -4.291 1.00 . A A . 1 MET N 1 1
2 1287 1 1 1 MET O O 0.723 22.133 -3.748 1.00 . A A . 1 MET O 1 1
2 1288 1 1 1 MET SD S 4.822 26.478 -2.137 1.00 . A A . 1 MET SD 1 1
2 1289 1 1 2 GLY C C 3.897 19.391 -3.838 1.00 . A A . 2 GLY C 1 1
2 1290 1 1 2 GLY CA C 2.674 20.235 -3.598 1.00 . A A . 2 GLY CA 1 1
2 1291 1 1 2 GLY H H 3.818 21.945 -4.051 1.00 . A A . 2 GLY H 1 1
2 1292 1 1 2 GLY HA2 H 2.370 20.131 -2.568 1.00 . A A . 2 GLY HA2 1 1
2 1293 1 1 2 GLY HA3 H 1.878 19.884 -4.236 1.00 . A A . 2 GLY HA3 1 1
2 1294 1 1 2 GLY N N 2.904 21.628 -3.882 1.00 . A A . 2 GLY N 1 1
2 1295 1 1 2 GLY O O 4.808 19.798 -4.558 1.00 . A A . 2 GLY O 1 1
2 1296 1 1 3 HIS C C 4.658 16.229 -4.417 1.00 . A A . 3 HIS C 1 1
2 1297 1 1 3 HIS CA C 5.028 17.285 -3.396 1.00 . A A . 3 HIS CA 1 1
2 1298 1 1 3 HIS CB C 5.395 16.620 -2.067 1.00 . A A . 3 HIS CB 1 1
2 1299 1 1 3 HIS CD2 C 5.718 18.563 -0.376 1.00 . A A . 3 HIS CD2 1 1
2 1300 1 1 3 HIS CE1 C 7.854 18.290 0.012 1.00 . A A . 3 HIS CE1 1 1
2 1301 1 1 3 HIS CG C 6.137 17.516 -1.125 1.00 . A A . 3 HIS CG 1 1
2 1302 1 1 3 HIS H H 3.183 17.988 -2.623 1.00 . A A . 3 HIS H 1 1
2 1303 1 1 3 HIS HA H 5.881 17.844 -3.761 1.00 . A A . 3 HIS HA 1 1
2 1304 1 1 3 HIS HB2 H 4.486 16.299 -1.573 1.00 . A A . 3 HIS HB2 1 1
2 1305 1 1 3 HIS HB3 H 6.010 15.755 -2.265 1.00 . A A . 3 HIS HB3 1 1
2 1306 1 1 3 HIS HD2 H 4.715 18.968 -0.340 1.00 . A A . 3 HIS HD2 1 1
2 1307 1 1 3 HIS HE1 H 8.851 18.414 0.407 1.00 . A A . 3 HIS HE1 1 1
2 1308 1 1 3 HIS HE2 H 6.749 19.567 1.138 1.00 . A A . 3 HIS HE2 1 1
2 1309 1 1 3 HIS N N 3.926 18.226 -3.221 1.00 . A A . 3 HIS N 1 1
2 1310 1 1 3 HIS ND1 N 7.479 17.375 -0.859 1.00 . A A . 3 HIS ND1 1 1
2 1311 1 1 3 HIS NE2 N 6.808 19.025 0.325 1.00 . A A . 3 HIS NE2 1 1
2 1312 1 1 3 HIS O O 5.517 15.512 -4.934 1.00 . A A . 3 HIS O 1 1
2 1313 1 1 4 HIS C C 2.690 15.877 -7.025 1.00 . A A . 4 HIS C 1 1
2 1314 1 1 4 HIS CA C 2.870 15.196 -5.677 1.00 . A A . 4 HIS CA 1 1
2 1315 1 1 4 HIS CB C 1.532 14.598 -5.196 1.00 . A A . 4 HIS CB 1 1
2 1316 1 1 4 HIS CD2 C -0.759 15.676 -5.794 1.00 . A A . 4 HIS CD2 1 1
2 1317 1 1 4 HIS CE1 C -0.704 17.360 -4.397 1.00 . A A . 4 HIS CE1 1 1
2 1318 1 1 4 HIS CG C 0.405 15.594 -5.111 1.00 . A A . 4 HIS CG 1 1
2 1319 1 1 4 HIS H H 2.749 16.757 -4.273 1.00 . A A . 4 HIS H 1 1
2 1320 1 1 4 HIS HA H 3.592 14.402 -5.779 1.00 . A A . 4 HIS HA 1 1
2 1321 1 1 4 HIS HB2 H 1.231 13.825 -5.885 1.00 . A A . 4 HIS HB2 1 1
2 1322 1 1 4 HIS HB3 H 1.671 14.163 -4.218 1.00 . A A . 4 HIS HB3 1 1
2 1323 1 1 4 HIS HD2 H -1.099 14.998 -6.562 1.00 . A A . 4 HIS HD2 1 1
2 1324 1 1 4 HIS HE1 H -0.970 18.252 -3.846 1.00 . A A . 4 HIS HE1 1 1
2 1325 1 1 4 HIS HE2 H -2.404 16.898 -5.407 1.00 . A A . 4 HIS HE2 1 1
2 1326 1 1 4 HIS N N 3.377 16.146 -4.711 1.00 . A A . 4 HIS N 1 1
2 1327 1 1 4 HIS ND1 N 0.410 16.663 -4.243 1.00 . A A . 4 HIS ND1 1 1
2 1328 1 1 4 HIS NE2 N -1.431 16.782 -5.332 1.00 . A A . 4 HIS NE2 1 1
2 1329 1 1 4 HIS O O 2.387 17.071 -7.086 1.00 . A A . 4 HIS O 1 1
2 1330 1 1 5 HIS C C 1.258 15.967 -9.720 1.00 . A A . 5 HIS C 1 1
2 1331 1 1 5 HIS CA C 2.714 15.679 -9.426 1.00 . A A . 5 HIS CA 1 1
2 1332 1 1 5 HIS CB C 3.286 14.739 -10.492 1.00 . A A . 5 HIS CB 1 1
2 1333 1 1 5 HIS CD2 C 5.778 14.053 -10.257 1.00 . A A . 5 HIS CD2 1 1
2 1334 1 1 5 HIS CE1 C 6.666 15.734 -11.345 1.00 . A A . 5 HIS CE1 1 1
2 1335 1 1 5 HIS CG C 4.764 14.851 -10.667 1.00 . A A . 5 HIS CG 1 1
2 1336 1 1 5 HIS H H 3.125 14.187 -7.985 1.00 . A A . 5 HIS H 1 1
2 1337 1 1 5 HIS HA H 3.258 16.610 -9.461 1.00 . A A . 5 HIS HA 1 1
2 1338 1 1 5 HIS HB2 H 3.068 13.718 -10.211 1.00 . A A . 5 HIS HB2 1 1
2 1339 1 1 5 HIS HB3 H 2.816 14.954 -11.441 1.00 . A A . 5 HIS HB3 1 1
2 1340 1 1 5 HIS HD2 H 5.682 13.137 -9.693 1.00 . A A . 5 HIS HD2 1 1
2 1341 1 1 5 HIS HE1 H 7.384 16.401 -11.799 1.00 . A A . 5 HIS HE1 1 1
2 1342 1 1 5 HIS HE2 H 7.819 14.171 -10.725 1.00 . A A . 5 HIS HE2 1 1
2 1343 1 1 5 HIS N N 2.876 15.129 -8.093 1.00 . A A . 5 HIS N 1 1
2 1344 1 1 5 HIS ND1 N 5.357 15.893 -11.344 1.00 . A A . 5 HIS ND1 1 1
2 1345 1 1 5 HIS NE2 N 6.950 14.626 -10.692 1.00 . A A . 5 HIS NE2 1 1
2 1346 1 1 5 HIS O O 0.445 15.048 -9.837 1.00 . A A . 5 HIS O 1 1
2 1347 1 1 6 HIS C C -0.771 17.146 -11.542 1.00 . A A . 6 HIS C 1 1
2 1348 1 1 6 HIS CA C -0.431 17.669 -10.159 1.00 . A A . 6 HIS CA 1 1
2 1349 1 1 6 HIS CB C -0.556 19.201 -10.135 1.00 . A A . 6 HIS CB 1 1
2 1350 1 1 6 HIS CD2 C -1.165 20.136 -7.787 1.00 . A A . 6 HIS CD2 1 1
2 1351 1 1 6 HIS CE1 C 0.847 20.714 -7.144 1.00 . A A . 6 HIS CE1 1 1
2 1352 1 1 6 HIS CG C -0.312 19.820 -8.789 1.00 . A A . 6 HIS CG 1 1
2 1353 1 1 6 HIS H H 1.612 17.936 -9.654 1.00 . A A . 6 HIS H 1 1
2 1354 1 1 6 HIS HA H -1.109 17.241 -9.437 1.00 . A A . 6 HIS HA 1 1
2 1355 1 1 6 HIS HB2 H 0.157 19.625 -10.822 1.00 . A A . 6 HIS HB2 1 1
2 1356 1 1 6 HIS HB3 H -1.554 19.472 -10.447 1.00 . A A . 6 HIS HB3 1 1
2 1357 1 1 6 HIS HD2 H -2.234 19.983 -7.785 1.00 . A A . 6 HIS HD2 1 1
2 1358 1 1 6 HIS HE1 H 1.669 21.093 -6.556 1.00 . A A . 6 HIS HE1 1 1
2 1359 1 1 6 HIS HE2 H -0.787 21.294 -6.088 1.00 . A A . 6 HIS HE2 1 1
2 1360 1 1 6 HIS N N 0.926 17.253 -9.823 1.00 . A A . 6 HIS N 1 1
2 1361 1 1 6 HIS ND1 N 0.941 20.194 -8.354 1.00 . A A . 6 HIS ND1 1 1
2 1362 1 1 6 HIS NE2 N -0.419 20.694 -6.775 1.00 . A A . 6 HIS NE2 1 1
2 1363 1 1 6 HIS O O -1.875 16.661 -11.793 1.00 . A A . 6 HIS O 1 1
2 1364 1 1 7 HIS C C 1.474 16.289 -14.251 1.00 . A A . 7 HIS C 1 1
2 1365 1 1 7 HIS CA C 0.102 16.738 -13.777 1.00 . A A . 7 HIS CA 1 1
2 1366 1 1 7 HIS CB C -0.474 17.816 -14.734 1.00 . A A . 7 HIS CB 1 1
2 1367 1 1 7 HIS CD2 C 1.455 19.432 -15.435 1.00 . A A . 7 HIS CD2 1 1
2 1368 1 1 7 HIS CE1 C 0.788 21.218 -14.353 1.00 . A A . 7 HIS CE1 1 1
2 1369 1 1 7 HIS CG C 0.310 19.107 -14.781 1.00 . A A . 7 HIS CG 1 1
2 1370 1 1 7 HIS H H 1.056 17.642 -12.150 1.00 . A A . 7 HIS H 1 1
2 1371 1 1 7 HIS HA H -0.559 15.885 -13.766 1.00 . A A . 7 HIS HA 1 1
2 1372 1 1 7 HIS HB2 H -0.495 17.416 -15.736 1.00 . A A . 7 HIS HB2 1 1
2 1373 1 1 7 HIS HB3 H -1.485 18.049 -14.432 1.00 . A A . 7 HIS HB3 1 1
2 1374 1 1 7 HIS HD2 H 2.044 18.779 -16.064 1.00 . A A . 7 HIS HD2 1 1
2 1375 1 1 7 HIS HE1 H 0.733 22.223 -13.961 1.00 . A A . 7 HIS HE1 1 1
2 1376 1 1 7 HIS HE2 H 2.403 21.297 -15.601 1.00 . A A . 7 HIS HE2 1 1
2 1377 1 1 7 HIS N N 0.210 17.232 -12.424 1.00 . A A . 7 HIS N 1 1
2 1378 1 1 7 HIS ND1 N -0.077 20.250 -14.115 1.00 . A A . 7 HIS ND1 1 1
2 1379 1 1 7 HIS NE2 N 1.724 20.749 -15.150 1.00 . A A . 7 HIS NE2 1 1
2 1380 1 1 7 HIS O O 2.487 16.875 -13.869 1.00 . A A . 7 HIS O 1 1
2 1381 1 1 8 HIS C C 2.513 14.109 -16.953 1.00 . A A . 8 HIS C 1 1
2 1382 1 1 8 HIS CA C 2.756 14.742 -15.601 1.00 . A A . 8 HIS CA 1 1
2 1383 1 1 8 HIS CB C 3.433 13.747 -14.632 1.00 . A A . 8 HIS CB 1 1
2 1384 1 1 8 HIS CD2 C 2.113 11.500 -14.704 1.00 . A A . 8 HIS CD2 1 1
2 1385 1 1 8 HIS CE1 C 1.278 11.558 -12.685 1.00 . A A . 8 HIS CE1 1 1
2 1386 1 1 8 HIS CG C 2.541 12.646 -14.123 1.00 . A A . 8 HIS CG 1 1
2 1387 1 1 8 HIS H H 0.667 14.805 -15.303 1.00 . A A . 8 HIS H 1 1
2 1388 1 1 8 HIS HA H 3.412 15.590 -15.741 1.00 . A A . 8 HIS HA 1 1
2 1389 1 1 8 HIS HB2 H 4.268 13.280 -15.136 1.00 . A A . 8 HIS HB2 1 1
2 1390 1 1 8 HIS HB3 H 3.805 14.296 -13.780 1.00 . A A . 8 HIS HB3 1 1
2 1391 1 1 8 HIS HD2 H 2.349 11.164 -15.704 1.00 . A A . 8 HIS HD2 1 1
2 1392 1 1 8 HIS HE1 H 0.740 11.295 -11.788 1.00 . A A . 8 HIS HE1 1 1
2 1393 1 1 8 HIS HE2 H 1.118 9.887 -13.818 1.00 . A A . 8 HIS HE2 1 1
2 1394 1 1 8 HIS N N 1.507 15.252 -15.055 1.00 . A A . 8 HIS N 1 1
2 1395 1 1 8 HIS ND1 N 1.996 12.651 -12.858 1.00 . A A . 8 HIS ND1 1 1
2 1396 1 1 8 HIS NE2 N 1.332 10.845 -13.785 1.00 . A A . 8 HIS NE2 1 1
2 1397 1 1 8 HIS O O 1.486 13.470 -17.171 1.00 . A A . 8 HIS O 1 1
2 1398 1 1 9 SER C C 4.213 12.586 -19.440 1.00 . A A . 9 SER C 1 1
2 1399 1 1 9 SER CA C 3.301 13.776 -19.195 1.00 . A A . 9 SER CA 1 1
2 1400 1 1 9 SER CB C 3.604 14.886 -20.197 1.00 . A A . 9 SER CB 1 1
2 1401 1 1 9 SER H H 4.277 14.755 -17.614 1.00 . A A . 9 SER H 1 1
2 1402 1 1 9 SER HA H 2.276 13.468 -19.320 1.00 . A A . 9 SER HA 1 1
2 1403 1 1 9 SER HB2 H 4.655 15.127 -20.162 1.00 . A A . 9 SER HB2 1 1
2 1404 1 1 9 SER HB3 H 3.341 14.558 -21.192 1.00 . A A . 9 SER HB3 1 1
2 1405 1 1 9 SER HG H 3.461 16.728 -19.551 1.00 . A A . 9 SER HG 1 1
2 1406 1 1 9 SER N N 3.452 14.278 -17.852 1.00 . A A . 9 SER N 1 1
2 1407 1 1 9 SER O O 5.433 12.687 -19.316 1.00 . A A . 9 SER O 1 1
2 1408 1 1 9 SER OG O 2.856 16.056 -19.894 1.00 . A A . 9 SER OG 1 1
2 1409 1 1 10 HIS C C 4.908 10.326 -21.491 1.00 . A A . 10 HIS C 1 1
2 1410 1 1 10 HIS CA C 4.387 10.256 -20.069 1.00 . A A . 10 HIS CA 1 1
2 1411 1 1 10 HIS CB C 3.555 8.992 -19.854 1.00 . A A . 10 HIS CB 1 1
2 1412 1 1 10 HIS CD2 C 2.835 8.900 -17.362 1.00 . A A . 10 HIS CD2 1 1
2 1413 1 1 10 HIS CE1 C 4.205 7.332 -16.688 1.00 . A A . 10 HIS CE1 1 1
2 1414 1 1 10 HIS CG C 3.567 8.515 -18.434 1.00 . A A . 10 HIS CG 1 1
2 1415 1 1 10 HIS H H 2.635 11.422 -19.801 1.00 . A A . 10 HIS H 1 1
2 1416 1 1 10 HIS HA H 5.234 10.239 -19.397 1.00 . A A . 10 HIS HA 1 1
2 1417 1 1 10 HIS HB2 H 2.530 9.189 -20.133 1.00 . A A . 10 HIS HB2 1 1
2 1418 1 1 10 HIS HB3 H 3.951 8.200 -20.475 1.00 . A A . 10 HIS HB3 1 1
2 1419 1 1 10 HIS HD2 H 2.065 9.658 -17.354 1.00 . A A . 10 HIS HD2 1 1
2 1420 1 1 10 HIS HE1 H 4.729 6.626 -16.065 1.00 . A A . 10 HIS HE1 1 1
2 1421 1 1 10 HIS HE2 H 3.079 8.365 -15.348 1.00 . A A . 10 HIS HE2 1 1
2 1422 1 1 10 HIS N N 3.617 11.450 -19.760 1.00 . A A . 10 HIS N 1 1
2 1423 1 1 10 HIS ND1 N 4.417 7.529 -17.978 1.00 . A A . 10 HIS ND1 1 1
2 1424 1 1 10 HIS NE2 N 3.252 8.146 -16.292 1.00 . A A . 10 HIS NE2 1 1
2 1425 1 1 10 HIS O O 5.988 9.833 -21.796 1.00 . A A . 10 HIS O 1 1
2 1426 1 1 11 MET C C 5.366 12.407 -23.825 1.00 . A A . 11 MET C 1 1
2 1427 1 1 11 MET CA C 4.518 11.144 -23.740 1.00 . A A . 11 MET CA 1 1
2 1428 1 1 11 MET CB C 3.283 11.277 -24.639 1.00 . A A . 11 MET CB 1 1
2 1429 1 1 11 MET CE C 0.133 8.680 -25.542 1.00 . A A . 11 MET CE 1 1
2 1430 1 1 11 MET CG C 2.433 10.015 -24.729 1.00 . A A . 11 MET CG 1 1
2 1431 1 1 11 MET H H 3.254 11.284 -22.050 1.00 . A A . 11 MET H 1 1
2 1432 1 1 11 MET HA H 5.108 10.295 -24.053 1.00 . A A . 11 MET HA 1 1
2 1433 1 1 11 MET HB2 H 2.660 12.069 -24.255 1.00 . A A . 11 MET HB2 1 1
2 1434 1 1 11 MET HB3 H 3.607 11.541 -25.634 1.00 . A A . 11 MET HB3 1 1
2 1435 1 1 11 MET HE1 H -0.776 8.677 -26.121 1.00 . A A . 11 MET HE1 1 1
2 1436 1 1 11 MET HE2 H -0.110 8.589 -24.495 1.00 . A A . 11 MET HE2 1 1
2 1437 1 1 11 MET HE3 H 0.744 7.846 -25.842 1.00 . A A . 11 MET HE3 1 1
2 1438 1 1 11 MET HG2 H 3.047 9.208 -25.098 1.00 . A A . 11 MET HG2 1 1
2 1439 1 1 11 MET HG3 H 2.069 9.772 -23.741 1.00 . A A . 11 MET HG3 1 1
2 1440 1 1 11 MET N N 4.122 10.939 -22.357 1.00 . A A . 11 MET N 1 1
2 1441 1 1 11 MET O O 5.211 13.313 -23.002 1.00 . A A . 11 MET O 1 1
2 1442 1 1 11 MET SD S 1.017 10.215 -25.831 1.00 . A A . 11 MET SD 1 1
2 1443 1 1 12 VAL C C 6.404 14.763 -25.634 1.00 . A A . 12 VAL C 1 1
2 1444 1 1 12 VAL CA C 7.126 13.641 -24.922 1.00 . A A . 12 VAL CA 1 1
2 1445 1 1 12 VAL CB C 8.437 13.306 -25.680 1.00 . A A . 12 VAL CB 1 1
2 1446 1 1 12 VAL CG1 C 9.445 14.446 -25.557 1.00 . A A . 12 VAL CG1 1 1
2 1447 1 1 12 VAL CG2 C 9.034 12.003 -25.168 1.00 . A A . 12 VAL CG2 1 1
2 1448 1 1 12 VAL H H 6.311 11.761 -25.462 1.00 . A A . 12 VAL H 1 1
2 1449 1 1 12 VAL HA H 7.378 13.967 -23.925 1.00 . A A . 12 VAL HA 1 1
2 1450 1 1 12 VAL HB H 8.205 13.186 -26.727 1.00 . A A . 12 VAL HB 1 1
2 1451 1 1 12 VAL HG11 H 10.335 14.203 -26.119 1.00 . A A . 12 VAL HG11 1 1
2 1452 1 1 12 VAL HG12 H 9.708 14.587 -24.518 1.00 . A A . 12 VAL HG12 1 1
2 1453 1 1 12 VAL HG13 H 9.009 15.357 -25.942 1.00 . A A . 12 VAL HG13 1 1
2 1454 1 1 12 VAL HG21 H 8.278 11.231 -25.185 1.00 . A A . 12 VAL HG21 1 1
2 1455 1 1 12 VAL HG22 H 9.389 12.145 -24.157 1.00 . A A . 12 VAL HG22 1 1
2 1456 1 1 12 VAL HG23 H 9.857 11.713 -25.806 1.00 . A A . 12 VAL HG23 1 1
2 1457 1 1 12 VAL N N 6.249 12.483 -24.806 1.00 . A A . 12 VAL N 1 1
2 1458 1 1 12 VAL O O 6.198 14.712 -26.853 1.00 . A A . 12 VAL O 1 1
2 1459 1 1 13 LYS C C 5.762 18.181 -24.782 1.00 . A A . 13 LYS C 1 1
2 1460 1 1 13 LYS CA C 5.260 16.887 -25.400 1.00 . A A . 13 LYS CA 1 1
2 1461 1 1 13 LYS CB C 3.768 16.724 -25.089 1.00 . A A . 13 LYS CB 1 1
2 1462 1 1 13 LYS CD C 1.655 15.389 -25.337 1.00 . A A . 13 LYS CD 1 1
2 1463 1 1 13 LYS CE C 1.015 14.134 -25.909 1.00 . A A . 13 LYS CE 1 1
2 1464 1 1 13 LYS CG C 3.137 15.467 -25.674 1.00 . A A . 13 LYS CG 1 1
2 1465 1 1 13 LYS H H 6.223 15.771 -23.910 1.00 . A A . 13 LYS H 1 1
2 1466 1 1 13 LYS HA H 5.399 16.919 -26.469 1.00 . A A . 13 LYS HA 1 1
2 1467 1 1 13 LYS HB2 H 3.640 16.701 -24.018 1.00 . A A . 13 LYS HB2 1 1
2 1468 1 1 13 LYS HB3 H 3.240 17.581 -25.478 1.00 . A A . 13 LYS HB3 1 1
2 1469 1 1 13 LYS HD2 H 1.545 15.382 -24.263 1.00 . A A . 13 LYS HD2 1 1
2 1470 1 1 13 LYS HD3 H 1.159 16.257 -25.746 1.00 . A A . 13 LYS HD3 1 1
2 1471 1 1 13 LYS HE2 H 1.136 14.135 -26.981 1.00 . A A . 13 LYS HE2 1 1
2 1472 1 1 13 LYS HE3 H 1.512 13.270 -25.492 1.00 . A A . 13 LYS HE3 1 1
2 1473 1 1 13 LYS HG2 H 3.262 15.478 -26.745 1.00 . A A . 13 LYS HG2 1 1
2 1474 1 1 13 LYS HG3 H 3.644 14.604 -25.259 1.00 . A A . 13 LYS HG3 1 1
2 1475 1 1 13 LYS HZ1 H -0.929 14.905 -25.916 1.00 . A A . 13 LYS HZ1 1 1
2 1476 1 1 13 LYS HZ2 H -0.584 13.963 -24.560 1.00 . A A . 13 LYS HZ2 1 1
2 1477 1 1 13 LYS HZ3 H -0.857 13.227 -26.049 1.00 . A A . 13 LYS HZ3 1 1
2 1478 1 1 13 LYS N N 6.002 15.771 -24.867 1.00 . A A . 13 LYS N 1 1
2 1479 1 1 13 LYS NZ N -0.432 14.051 -25.585 1.00 . A A . 13 LYS NZ 1 1
2 1480 1 1 13 LYS O O 5.427 18.497 -23.639 1.00 . A A . 13 LYS O 1 1
2 1481 1 1 14 GLU C C 8.025 20.007 -23.873 1.00 . A A . 14 GLU C 1 1
2 1482 1 1 14 GLU CA C 7.134 20.183 -25.101 1.00 . A A . 14 GLU CA 1 1
2 1483 1 1 14 GLU CB C 6.013 21.191 -24.821 1.00 . A A . 14 GLU CB 1 1
2 1484 1 1 14 GLU CD C 7.109 23.224 -25.810 1.00 . A A . 14 GLU CD 1 1
2 1485 1 1 14 GLU CG C 6.514 22.598 -24.566 1.00 . A A . 14 GLU CG 1 1
2 1486 1 1 14 GLU H H 6.838 18.560 -26.414 1.00 . A A . 14 GLU H 1 1
2 1487 1 1 14 GLU HA H 7.749 20.556 -25.906 1.00 . A A . 14 GLU HA 1 1
2 1488 1 1 14 GLU HB2 H 5.350 21.218 -25.672 1.00 . A A . 14 GLU HB2 1 1
2 1489 1 1 14 GLU HB3 H 5.459 20.861 -23.957 1.00 . A A . 14 GLU HB3 1 1
2 1490 1 1 14 GLU HG2 H 5.697 23.209 -24.213 1.00 . A A . 14 GLU HG2 1 1
2 1491 1 1 14 GLU HG3 H 7.286 22.539 -23.805 1.00 . A A . 14 GLU HG3 1 1
2 1492 1 1 14 GLU N N 6.584 18.903 -25.534 1.00 . A A . 14 GLU N 1 1
2 1493 1 1 14 GLU O O 7.958 20.774 -22.909 1.00 . A A . 14 GLU O 1 1
2 1494 1 1 14 GLU OE1 O 6.339 23.752 -26.639 1.00 . A A . 14 GLU OE1 1 1
2 1495 1 1 14 GLU OE2 O 8.343 23.173 -25.983 1.00 . A A . 14 GLU OE2 1 1
2 1496 1 1 15 THR C C 10.946 19.672 -22.914 1.00 . A A . 15 THR C 1 1
2 1497 1 1 15 THR CA C 9.732 18.782 -22.819 1.00 . A A . 15 THR CA 1 1
2 1498 1 1 15 THR CB C 10.154 17.340 -22.760 1.00 . A A . 15 THR CB 1 1
2 1499 1 1 15 THR CG2 C 11.132 17.107 -21.630 1.00 . A A . 15 THR CG2 1 1
2 1500 1 1 15 THR H H 8.893 18.421 -24.679 1.00 . A A . 15 THR H 1 1
2 1501 1 1 15 THR HA H 9.192 19.026 -21.926 1.00 . A A . 15 THR HA 1 1
2 1502 1 1 15 THR HB H 10.637 17.134 -23.687 1.00 . A A . 15 THR HB 1 1
2 1503 1 1 15 THR HG1 H 8.689 16.616 -21.682 1.00 . A A . 15 THR HG1 1 1
2 1504 1 1 15 THR HG21 H 10.677 17.438 -20.704 1.00 . A A . 15 THR HG21 1 1
2 1505 1 1 15 THR HG22 H 12.024 17.683 -21.824 1.00 . A A . 15 THR HG22 1 1
2 1506 1 1 15 THR HG23 H 11.370 16.058 -21.567 1.00 . A A . 15 THR HG23 1 1
2 1507 1 1 15 THR N N 8.860 19.012 -23.906 1.00 . A A . 15 THR N 1 1
2 1508 1 1 15 THR O O 11.838 19.471 -23.746 1.00 . A A . 15 THR O 1 1
2 1509 1 1 15 THR OG1 O 9.002 16.506 -22.594 1.00 . A A . 15 THR OG1 1 1
2 1510 1 1 16 THR C C 13.011 21.232 -20.934 1.00 . A A . 16 THR C 1 1
2 1511 1 1 16 THR CA C 12.023 21.600 -22.025 1.00 . A A . 16 THR CA 1 1
2 1512 1 1 16 THR CB C 11.503 23.056 -21.858 1.00 . A A . 16 THR CB 1 1
2 1513 1 1 16 THR CG2 C 10.746 23.232 -20.547 1.00 . A A . 16 THR CG2 1 1
2 1514 1 1 16 THR H H 10.195 20.733 -21.470 1.00 . A A . 16 THR H 1 1
2 1515 1 1 16 THR HA H 12.537 21.524 -22.958 1.00 . A A . 16 THR HA 1 1
2 1516 1 1 16 THR HB H 10.832 23.261 -22.675 1.00 . A A . 16 THR HB 1 1
2 1517 1 1 16 THR HG1 H 12.521 24.486 -22.751 1.00 . A A . 16 THR HG1 1 1
2 1518 1 1 16 THR HG21 H 10.393 24.252 -20.472 1.00 . A A . 16 THR HG21 1 1
2 1519 1 1 16 THR HG22 H 11.408 23.017 -19.719 1.00 . A A . 16 THR HG22 1 1
2 1520 1 1 16 THR HG23 H 9.902 22.555 -20.522 1.00 . A A . 16 THR HG23 1 1
2 1521 1 1 16 THR N N 10.954 20.656 -22.077 1.00 . A A . 16 THR N 1 1
2 1522 1 1 16 THR O O 12.819 20.255 -20.225 1.00 . A A . 16 THR O 1 1
2 1523 1 1 16 THR OG1 O 12.588 23.992 -21.922 1.00 . A A . 16 THR OG1 1 1
2 1524 1 1 17 TYR C C 14.534 21.706 -18.420 1.00 . A A . 17 TYR C 1 1
2 1525 1 1 17 TYR CA C 15.108 21.787 -19.820 1.00 . A A . 17 TYR CA 1 1
2 1526 1 1 17 TYR CB C 16.154 22.913 -19.901 1.00 . A A . 17 TYR CB 1 1
2 1527 1 1 17 TYR CD1 C 17.761 22.302 -21.753 1.00 . A A . 17 TYR CD1 1 1
2 1528 1 1 17 TYR CD2 C 16.222 24.078 -22.144 1.00 . A A . 17 TYR CD2 1 1
2 1529 1 1 17 TYR CE1 C 18.275 22.466 -23.026 1.00 . A A . 17 TYR CE1 1 1
2 1530 1 1 17 TYR CE2 C 16.726 24.248 -23.417 1.00 . A A . 17 TYR CE2 1 1
2 1531 1 1 17 TYR CG C 16.729 23.102 -21.290 1.00 . A A . 17 TYR CG 1 1
2 1532 1 1 17 TYR CZ C 17.751 23.439 -23.852 1.00 . A A . 17 TYR CZ 1 1
2 1533 1 1 17 TYR H H 14.063 22.849 -21.346 1.00 . A A . 17 TYR H 1 1
2 1534 1 1 17 TYR HA H 15.584 20.841 -20.047 1.00 . A A . 17 TYR HA 1 1
2 1535 1 1 17 TYR HB2 H 15.714 23.845 -19.594 1.00 . A A . 17 TYR HB2 1 1
2 1536 1 1 17 TYR HB3 H 16.959 22.688 -19.230 1.00 . A A . 17 TYR HB3 1 1
2 1537 1 1 17 TYR HD1 H 18.166 21.541 -21.105 1.00 . A A . 17 TYR HD1 1 1
2 1538 1 1 17 TYR HD2 H 15.416 24.712 -21.798 1.00 . A A . 17 TYR HD2 1 1
2 1539 1 1 17 TYR HE1 H 19.079 21.830 -23.368 1.00 . A A . 17 TYR HE1 1 1
2 1540 1 1 17 TYR HE2 H 16.320 25.010 -24.066 1.00 . A A . 17 TYR HE2 1 1
2 1541 1 1 17 TYR HH H 18.474 22.735 -25.492 1.00 . A A . 17 TYR HH 1 1
2 1542 1 1 17 TYR N N 14.037 22.038 -20.786 1.00 . A A . 17 TYR N 1 1
2 1543 1 1 17 TYR O O 14.977 20.915 -17.597 1.00 . A A . 17 TYR O 1 1
2 1544 1 1 17 TYR OH O 18.255 23.605 -25.124 1.00 . A A . 17 TYR OH 1 1
2 1545 1 1 18 TYR C C 12.048 21.289 -16.707 1.00 . A A . 18 TYR C 1 1
2 1546 1 1 18 TYR CA C 12.874 22.551 -16.913 1.00 . A A . 18 TYR CA 1 1
2 1547 1 1 18 TYR CB C 12.010 23.792 -16.849 1.00 . A A . 18 TYR CB 1 1
2 1548 1 1 18 TYR CD1 C 13.656 25.414 -17.933 1.00 . A A . 18 TYR CD1 1 1
2 1549 1 1 18 TYR CD2 C 12.675 26.015 -15.845 1.00 . A A . 18 TYR CD2 1 1
2 1550 1 1 18 TYR CE1 C 14.358 26.598 -17.954 1.00 . A A . 18 TYR CE1 1 1
2 1551 1 1 18 TYR CE2 C 13.373 27.203 -15.860 1.00 . A A . 18 TYR CE2 1 1
2 1552 1 1 18 TYR CG C 12.794 25.100 -16.876 1.00 . A A . 18 TYR CG 1 1
2 1553 1 1 18 TYR CZ C 14.214 27.490 -16.917 1.00 . A A . 18 TYR CZ 1 1
2 1554 1 1 18 TYR H H 13.170 23.078 -18.887 1.00 . A A . 18 TYR H 1 1
2 1555 1 1 18 TYR HA H 13.630 22.607 -16.147 1.00 . A A . 18 TYR HA 1 1
2 1556 1 1 18 TYR HB2 H 11.331 23.793 -17.684 1.00 . A A . 18 TYR HB2 1 1
2 1557 1 1 18 TYR HB3 H 11.447 23.759 -15.939 1.00 . A A . 18 TYR HB3 1 1
2 1558 1 1 18 TYR HD1 H 13.775 24.709 -18.747 1.00 . A A . 18 TYR HD1 1 1
2 1559 1 1 18 TYR HD2 H 12.016 25.790 -15.020 1.00 . A A . 18 TYR HD2 1 1
2 1560 1 1 18 TYR HE1 H 15.017 26.821 -18.780 1.00 . A A . 18 TYR HE1 1 1
2 1561 1 1 18 TYR HE2 H 13.262 27.900 -15.043 1.00 . A A . 18 TYR HE2 1 1
2 1562 1 1 18 TYR HH H 14.748 29.112 -17.789 1.00 . A A . 18 TYR HH 1 1
2 1563 1 1 18 TYR N N 13.523 22.505 -18.179 1.00 . A A . 18 TYR N 1 1
2 1564 1 1 18 TYR O O 11.977 20.754 -15.608 1.00 . A A . 18 TYR O 1 1
2 1565 1 1 18 TYR OH O 14.909 28.677 -16.937 1.00 . A A . 18 TYR OH 1 1
2 1566 1 1 19 ASP C C 11.533 18.369 -17.536 1.00 . A A . 19 ASP C 1 1
2 1567 1 1 19 ASP CA C 10.629 19.584 -17.767 1.00 . A A . 19 ASP CA 1 1
2 1568 1 1 19 ASP CB C 9.841 19.418 -19.080 1.00 . A A . 19 ASP CB 1 1
2 1569 1 1 19 ASP CG C 8.785 18.320 -18.979 1.00 . A A . 19 ASP CG 1 1
2 1570 1 1 19 ASP H H 11.498 21.318 -18.627 1.00 . A A . 19 ASP H 1 1
2 1571 1 1 19 ASP HA H 9.932 19.659 -16.944 1.00 . A A . 19 ASP HA 1 1
2 1572 1 1 19 ASP HB2 H 9.349 20.345 -19.309 1.00 . A A . 19 ASP HB2 1 1
2 1573 1 1 19 ASP HB3 H 10.524 19.195 -19.897 1.00 . A A . 19 ASP HB3 1 1
2 1574 1 1 19 ASP N N 11.423 20.819 -17.790 1.00 . A A . 19 ASP N 1 1
2 1575 1 1 19 ASP O O 11.177 17.440 -16.812 1.00 . A A . 19 ASP O 1 1
2 1576 1 1 19 ASP OD1 O 7.938 18.394 -18.063 1.00 . A A . 19 ASP OD1 1 1
2 1577 1 1 19 ASP OD2 O 8.781 17.396 -19.814 1.00 . A A . 19 ASP OD2 1 1
2 1578 1 1 20 VAL C C 14.138 17.214 -16.552 1.00 . A A . 20 VAL C 1 1
2 1579 1 1 20 VAL CA C 13.725 17.354 -18.012 1.00 . A A . 20 VAL CA 1 1
2 1580 1 1 20 VAL CB C 14.982 17.673 -18.863 1.00 . A A . 20 VAL CB 1 1
2 1581 1 1 20 VAL CG1 C 16.024 16.592 -18.729 1.00 . A A . 20 VAL CG1 1 1
2 1582 1 1 20 VAL CG2 C 14.605 17.859 -20.310 1.00 . A A . 20 VAL CG2 1 1
2 1583 1 1 20 VAL H H 12.916 19.169 -18.736 1.00 . A A . 20 VAL H 1 1
2 1584 1 1 20 VAL HA H 13.293 16.425 -18.354 1.00 . A A . 20 VAL HA 1 1
2 1585 1 1 20 VAL HB H 15.411 18.599 -18.503 1.00 . A A . 20 VAL HB 1 1
2 1586 1 1 20 VAL HG11 H 15.622 15.648 -19.073 1.00 . A A . 20 VAL HG11 1 1
2 1587 1 1 20 VAL HG12 H 16.335 16.507 -17.700 1.00 . A A . 20 VAL HG12 1 1
2 1588 1 1 20 VAL HG13 H 16.872 16.860 -19.344 1.00 . A A . 20 VAL HG13 1 1
2 1589 1 1 20 VAL HG21 H 15.492 18.068 -20.893 1.00 . A A . 20 VAL HG21 1 1
2 1590 1 1 20 VAL HG22 H 13.918 18.690 -20.372 1.00 . A A . 20 VAL HG22 1 1
2 1591 1 1 20 VAL HG23 H 14.130 16.962 -20.679 1.00 . A A . 20 VAL HG23 1 1
2 1592 1 1 20 VAL N N 12.717 18.408 -18.151 1.00 . A A . 20 VAL N 1 1
2 1593 1 1 20 VAL O O 14.254 16.110 -16.026 1.00 . A A . 20 VAL O 1 1
2 1594 1 1 21 LEU C C 13.499 18.231 -13.599 1.00 . A A . 21 LEU C 1 1
2 1595 1 1 21 LEU CA C 14.721 18.370 -14.495 1.00 . A A . 21 LEU CA 1 1
2 1596 1 1 21 LEU CB C 15.476 19.670 -14.136 1.00 . A A . 21 LEU CB 1 1
2 1597 1 1 21 LEU CD1 C 17.764 18.732 -13.589 1.00 . A A . 21 LEU CD1 1 1
2 1598 1 1 21 LEU CD2 C 17.300 19.514 -15.889 1.00 . A A . 21 LEU CD2 1 1
2 1599 1 1 21 LEU CG C 16.997 19.729 -14.429 1.00 . A A . 21 LEU CG 1 1
2 1600 1 1 21 LEU H H 14.192 19.189 -16.394 1.00 . A A . 21 LEU H 1 1
2 1601 1 1 21 LEU HA H 15.374 17.532 -14.316 1.00 . A A . 21 LEU HA 1 1
2 1602 1 1 21 LEU HB2 H 15.012 20.480 -14.672 1.00 . A A . 21 LEU HB2 1 1
2 1603 1 1 21 LEU HB3 H 15.332 19.848 -13.081 1.00 . A A . 21 LEU HB3 1 1
2 1604 1 1 21 LEU HD11 H 17.709 19.014 -12.550 1.00 . A A . 21 LEU HD11 1 1
2 1605 1 1 21 LEU HD12 H 18.796 18.725 -13.914 1.00 . A A . 21 LEU HD12 1 1
2 1606 1 1 21 LEU HD13 H 17.341 17.748 -13.724 1.00 . A A . 21 LEU HD13 1 1
2 1607 1 1 21 LEU HD21 H 17.024 18.509 -16.172 1.00 . A A . 21 LEU HD21 1 1
2 1608 1 1 21 LEU HD22 H 18.361 19.659 -16.045 1.00 . A A . 21 LEU HD22 1 1
2 1609 1 1 21 LEU HD23 H 16.746 20.223 -16.486 1.00 . A A . 21 LEU HD23 1 1
2 1610 1 1 21 LEU HG H 17.355 20.710 -14.158 1.00 . A A . 21 LEU HG 1 1
2 1611 1 1 21 LEU N N 14.332 18.350 -15.905 1.00 . A A . 21 LEU N 1 1
2 1612 1 1 21 LEU O O 13.624 18.011 -12.401 1.00 . A A . 21 LEU O 1 1
2 1613 1 1 22 GLY C C 10.985 19.300 -12.382 1.00 . A A . 22 GLY C 1 1
2 1614 1 1 22 GLY CA C 11.092 18.218 -13.439 1.00 . A A . 22 GLY CA 1 1
2 1615 1 1 22 GLY H H 12.280 18.479 -15.165 1.00 . A A . 22 GLY H 1 1
2 1616 1 1 22 GLY HA2 H 10.262 18.305 -14.124 1.00 . A A . 22 GLY HA2 1 1
2 1617 1 1 22 GLY HA3 H 11.062 17.250 -12.963 1.00 . A A . 22 GLY HA3 1 1
2 1618 1 1 22 GLY N N 12.318 18.329 -14.199 1.00 . A A . 22 GLY N 1 1
2 1619 1 1 22 GLY O O 10.504 19.061 -11.271 1.00 . A A . 22 GLY O 1 1
2 1620 1 1 23 VAL C C 10.470 22.677 -12.178 1.00 . A A . 23 VAL C 1 1
2 1621 1 1 23 VAL CA C 11.481 21.588 -11.801 1.00 . A A . 23 VAL CA 1 1
2 1622 1 1 23 VAL CB C 12.917 22.181 -11.732 1.00 . A A . 23 VAL CB 1 1
2 1623 1 1 23 VAL CG1 C 13.130 23.279 -12.765 1.00 . A A . 23 VAL CG1 1 1
2 1624 1 1 23 VAL CG2 C 13.252 22.647 -10.324 1.00 . A A . 23 VAL CG2 1 1
2 1625 1 1 23 VAL H H 11.727 20.630 -13.661 1.00 . A A . 23 VAL H 1 1
2 1626 1 1 23 VAL HA H 11.227 21.210 -10.823 1.00 . A A . 23 VAL HA 1 1
2 1627 1 1 23 VAL HB H 13.600 21.391 -11.984 1.00 . A A . 23 VAL HB 1 1
2 1628 1 1 23 VAL HG11 H 14.154 23.617 -12.726 1.00 . A A . 23 VAL HG11 1 1
2 1629 1 1 23 VAL HG12 H 12.473 24.103 -12.534 1.00 . A A . 23 VAL HG12 1 1
2 1630 1 1 23 VAL HG13 H 12.898 22.901 -13.752 1.00 . A A . 23 VAL HG13 1 1
2 1631 1 1 23 VAL HG21 H 12.551 23.407 -10.014 1.00 . A A . 23 VAL HG21 1 1
2 1632 1 1 23 VAL HG22 H 14.253 23.056 -10.309 1.00 . A A . 23 VAL HG22 1 1
2 1633 1 1 23 VAL HG23 H 13.199 21.803 -9.649 1.00 . A A . 23 VAL HG23 1 1
2 1634 1 1 23 VAL N N 11.430 20.490 -12.735 1.00 . A A . 23 VAL N 1 1
2 1635 1 1 23 VAL O O 9.823 22.605 -13.226 1.00 . A A . 23 VAL O 1 1
2 1636 1 1 24 LYS C C 10.032 25.821 -12.448 1.00 . A A . 24 LYS C 1 1
2 1637 1 1 24 LYS CA C 9.412 24.758 -11.542 1.00 . A A . 24 LYS CA 1 1
2 1638 1 1 24 LYS CB C 9.013 25.394 -10.202 1.00 . A A . 24 LYS CB 1 1
2 1639 1 1 24 LYS CD C 8.098 25.147 -7.871 1.00 . A A . 24 LYS CD 1 1
2 1640 1 1 24 LYS CE C 7.600 24.187 -6.795 1.00 . A A . 24 LYS CE 1 1
2 1641 1 1 24 LYS CG C 8.436 24.422 -9.167 1.00 . A A . 24 LYS CG 1 1
2 1642 1 1 24 LYS H H 10.941 23.716 -10.552 1.00 . A A . 24 LYS H 1 1
2 1643 1 1 24 LYS HA H 8.531 24.355 -12.018 1.00 . A A . 24 LYS HA 1 1
2 1644 1 1 24 LYS HB2 H 9.875 25.880 -9.783 1.00 . A A . 24 LYS HB2 1 1
2 1645 1 1 24 LYS HB3 H 8.265 26.142 -10.409 1.00 . A A . 24 LYS HB3 1 1
2 1646 1 1 24 LYS HD2 H 8.982 25.648 -7.509 1.00 . A A . 24 LYS HD2 1 1
2 1647 1 1 24 LYS HD3 H 7.330 25.879 -8.071 1.00 . A A . 24 LYS HD3 1 1
2 1648 1 1 24 LYS HE2 H 7.255 24.764 -5.949 1.00 . A A . 24 LYS HE2 1 1
2 1649 1 1 24 LYS HE3 H 6.777 23.613 -7.195 1.00 . A A . 24 LYS HE3 1 1
2 1650 1 1 24 LYS HG2 H 7.533 23.981 -9.562 1.00 . A A . 24 LYS HG2 1 1
2 1651 1 1 24 LYS HG3 H 9.149 23.646 -8.948 1.00 . A A . 24 LYS HG3 1 1
2 1652 1 1 24 LYS HZ1 H 9.030 22.686 -7.120 1.00 . A A . 24 LYS HZ1 1 1
2 1653 1 1 24 LYS HZ2 H 8.282 22.610 -5.607 1.00 . A A . 24 LYS HZ2 1 1
2 1654 1 1 24 LYS HZ3 H 9.449 23.787 -5.909 1.00 . A A . 24 LYS HZ3 1 1
2 1655 1 1 24 LYS N N 10.350 23.683 -11.327 1.00 . A A . 24 LYS N 1 1
2 1656 1 1 24 LYS NZ N 8.663 23.252 -6.329 1.00 . A A . 24 LYS NZ 1 1
2 1657 1 1 24 LYS O O 11.248 25.982 -12.482 1.00 . A A . 24 LYS O 1 1
2 1658 1 1 25 PRO C C 10.243 28.820 -13.308 1.00 . A A . 25 PRO C 1 1
2 1659 1 1 25 PRO CA C 9.659 27.628 -14.075 1.00 . A A . 25 PRO CA 1 1
2 1660 1 1 25 PRO CB C 8.391 28.041 -14.842 1.00 . A A . 25 PRO CB 1 1
2 1661 1 1 25 PRO CD C 7.747 26.436 -13.183 1.00 . A A . 25 PRO CD 1 1
2 1662 1 1 25 PRO CG C 7.362 27.006 -14.510 1.00 . A A . 25 PRO CG 1 1
2 1663 1 1 25 PRO HA H 10.398 27.262 -14.771 1.00 . A A . 25 PRO HA 1 1
2 1664 1 1 25 PRO HB2 H 8.081 29.019 -14.511 1.00 . A A . 25 PRO HB2 1 1
2 1665 1 1 25 PRO HB3 H 8.599 28.064 -15.902 1.00 . A A . 25 PRO HB3 1 1
2 1666 1 1 25 PRO HD2 H 7.318 27.003 -12.375 1.00 . A A . 25 PRO HD2 1 1
2 1667 1 1 25 PRO HD3 H 7.455 25.401 -13.111 1.00 . A A . 25 PRO HD3 1 1
2 1668 1 1 25 PRO HG2 H 6.386 27.464 -14.450 1.00 . A A . 25 PRO HG2 1 1
2 1669 1 1 25 PRO HG3 H 7.365 26.231 -15.261 1.00 . A A . 25 PRO HG3 1 1
2 1670 1 1 25 PRO N N 9.201 26.563 -13.176 1.00 . A A . 25 PRO N 1 1
2 1671 1 1 25 PRO O O 10.889 29.693 -13.890 1.00 . A A . 25 PRO O 1 1
2 1672 1 1 26 ASN C C 11.377 29.327 -10.045 1.00 . A A . 26 ASN C 1 1
2 1673 1 1 26 ASN CA C 10.474 29.914 -11.128 1.00 . A A . 26 ASN CA 1 1
2 1674 1 1 26 ASN CB C 9.267 30.628 -10.501 1.00 . A A . 26 ASN CB 1 1
2 1675 1 1 26 ASN CG C 9.621 31.945 -9.810 1.00 . A A . 26 ASN CG 1 1
2 1676 1 1 26 ASN H H 9.521 28.089 -11.599 1.00 . A A . 26 ASN H 1 1
2 1677 1 1 26 ASN HA H 11.033 30.616 -11.718 1.00 . A A . 26 ASN HA 1 1
2 1678 1 1 26 ASN HB2 H 8.538 30.833 -11.271 1.00 . A A . 26 ASN HB2 1 1
2 1679 1 1 26 ASN HB3 H 8.836 29.970 -9.771 1.00 . A A . 26 ASN HB3 1 1
2 1680 1 1 26 ASN HD21 H 8.134 31.692 -8.515 1.00 . A A . 26 ASN HD21 1 1
2 1681 1 1 26 ASN HD22 H 9.080 33.128 -8.308 1.00 . A A . 26 ASN HD22 1 1
2 1682 1 1 26 ASN N N 10.007 28.839 -12.000 1.00 . A A . 26 ASN N 1 1
2 1683 1 1 26 ASN ND2 N 8.871 32.290 -8.776 1.00 . A A . 26 ASN ND2 1 1
2 1684 1 1 26 ASN O O 11.562 29.903 -8.973 1.00 . A A . 26 ASN O 1 1
2 1685 1 1 26 ASN OD1 O 10.547 32.650 -10.215 1.00 . A A . 26 ASN OD1 1 1
2 1686 1 1 27 ALA C C 14.121 28.154 -9.205 1.00 . A A . 27 ALA C 1 1
2 1687 1 1 27 ALA CA C 12.789 27.447 -9.424 1.00 . A A . 27 ALA CA 1 1
2 1688 1 1 27 ALA CB C 13.013 26.048 -9.938 1.00 . A A . 27 ALA CB 1 1
2 1689 1 1 27 ALA H H 11.765 27.752 -11.224 1.00 . A A . 27 ALA H 1 1
2 1690 1 1 27 ALA HA H 12.287 27.376 -8.469 1.00 . A A . 27 ALA HA 1 1
2 1691 1 1 27 ALA HB1 H 12.058 25.567 -10.086 1.00 . A A . 27 ALA HB1 1 1
2 1692 1 1 27 ALA HB2 H 13.608 25.482 -9.236 1.00 . A A . 27 ALA HB2 1 1
2 1693 1 1 27 ALA HB3 H 13.532 26.097 -10.883 1.00 . A A . 27 ALA HB3 1 1
2 1694 1 1 27 ALA N N 11.932 28.159 -10.344 1.00 . A A . 27 ALA N 1 1
2 1695 1 1 27 ALA O O 14.641 28.835 -10.093 1.00 . A A . 27 ALA O 1 1
2 1696 1 1 28 THR C C 17.048 27.716 -8.035 1.00 . A A . 28 THR C 1 1
2 1697 1 1 28 THR CA C 15.907 28.572 -7.617 1.00 . A A . 28 THR CA 1 1
2 1698 1 1 28 THR CB C 15.965 28.731 -6.094 1.00 . A A . 28 THR CB 1 1
2 1699 1 1 28 THR CG2 C 14.795 29.517 -5.639 1.00 . A A . 28 THR CG2 1 1
2 1700 1 1 28 THR H H 14.174 27.439 -7.358 1.00 . A A . 28 THR H 1 1
2 1701 1 1 28 THR HA H 16.021 29.540 -8.063 1.00 . A A . 28 THR HA 1 1
2 1702 1 1 28 THR HB H 16.876 29.240 -5.812 1.00 . A A . 28 THR HB 1 1
2 1703 1 1 28 THR HG1 H 15.630 27.540 -4.548 1.00 . A A . 28 THR HG1 1 1
2 1704 1 1 28 THR HG21 H 14.802 29.569 -4.562 1.00 . A A . 28 THR HG21 1 1
2 1705 1 1 28 THR HG22 H 13.904 29.009 -5.994 1.00 . A A . 28 THR HG22 1 1
2 1706 1 1 28 THR HG23 H 14.862 30.503 -6.067 1.00 . A A . 28 THR HG23 1 1
2 1707 1 1 28 THR N N 14.648 27.989 -8.011 1.00 . A A . 28 THR N 1 1
2 1708 1 1 28 THR O O 16.863 26.573 -8.441 1.00 . A A . 28 THR O 1 1
2 1709 1 1 28 THR OG1 O 15.927 27.445 -5.466 1.00 . A A . 28 THR OG1 1 1
2 1710 1 1 29 GLN C C 19.465 26.283 -7.275 1.00 . A A . 29 GLN C 1 1
2 1711 1 1 29 GLN CA C 19.429 27.508 -8.190 1.00 . A A . 29 GLN CA 1 1
2 1712 1 1 29 GLN CB C 20.662 28.379 -7.995 1.00 . A A . 29 GLN CB 1 1
2 1713 1 1 29 GLN CD C 23.183 28.575 -8.252 1.00 . A A . 29 GLN CD 1 1
2 1714 1 1 29 GLN CG C 21.973 27.663 -8.312 1.00 . A A . 29 GLN CG 1 1
2 1715 1 1 29 GLN H H 18.285 29.228 -7.718 1.00 . A A . 29 GLN H 1 1
2 1716 1 1 29 GLN HA H 19.390 27.166 -9.207 1.00 . A A . 29 GLN HA 1 1
2 1717 1 1 29 GLN HB2 H 20.565 29.242 -8.635 1.00 . A A . 29 GLN HB2 1 1
2 1718 1 1 29 GLN HB3 H 20.685 28.711 -6.968 1.00 . A A . 29 GLN HB3 1 1
2 1719 1 1 29 GLN HE21 H 24.345 27.046 -7.763 1.00 . A A . 29 GLN HE21 1 1
2 1720 1 1 29 GLN HE22 H 25.133 28.566 -7.886 1.00 . A A . 29 GLN HE22 1 1
2 1721 1 1 29 GLN HG2 H 22.110 26.866 -7.596 1.00 . A A . 29 GLN HG2 1 1
2 1722 1 1 29 GLN HG3 H 21.903 27.243 -9.305 1.00 . A A . 29 GLN HG3 1 1
2 1723 1 1 29 GLN N N 18.229 28.266 -7.942 1.00 . A A . 29 GLN N 1 1
2 1724 1 1 29 GLN NE2 N 24.330 28.009 -7.937 1.00 . A A . 29 GLN NE2 1 1
2 1725 1 1 29 GLN O O 19.909 25.203 -7.669 1.00 . A A . 29 GLN O 1 1
2 1726 1 1 29 GLN OE1 O 23.088 29.777 -8.507 1.00 . A A . 29 GLN OE1 1 1
2 1727 1 1 30 GLU C C 17.865 24.359 -5.531 1.00 . A A . 30 GLU C 1 1
2 1728 1 1 30 GLU CA C 18.905 25.381 -5.090 1.00 . A A . 30 GLU CA 1 1
2 1729 1 1 30 GLU CB C 18.522 25.928 -3.724 1.00 . A A . 30 GLU CB 1 1
2 1730 1 1 30 GLU CD C 18.089 25.433 -1.291 1.00 . A A . 30 GLU CD 1 1
2 1731 1 1 30 GLU CG C 18.549 24.887 -2.617 1.00 . A A . 30 GLU CG 1 1
2 1732 1 1 30 GLU H H 18.620 27.344 -5.815 1.00 . A A . 30 GLU H 1 1
2 1733 1 1 30 GLU HA H 19.874 24.911 -5.033 1.00 . A A . 30 GLU HA 1 1
2 1734 1 1 30 GLU HB2 H 19.193 26.730 -3.466 1.00 . A A . 30 GLU HB2 1 1
2 1735 1 1 30 GLU HB3 H 17.520 26.325 -3.784 1.00 . A A . 30 GLU HB3 1 1
2 1736 1 1 30 GLU HG2 H 17.907 24.065 -2.890 1.00 . A A . 30 GLU HG2 1 1
2 1737 1 1 30 GLU HG3 H 19.562 24.529 -2.509 1.00 . A A . 30 GLU HG3 1 1
2 1738 1 1 30 GLU N N 18.971 26.461 -6.057 1.00 . A A . 30 GLU N 1 1
2 1739 1 1 30 GLU O O 18.083 23.154 -5.448 1.00 . A A . 30 GLU O 1 1
2 1740 1 1 30 GLU OE1 O 17.493 26.527 -1.272 1.00 . A A . 30 GLU OE1 1 1
2 1741 1 1 30 GLU OE2 O 18.314 24.768 -0.257 1.00 . A A . 30 GLU OE2 1 1
2 1742 1 1 31 GLU C C 16.079 23.239 -7.698 1.00 . A A . 31 GLU C 1 1
2 1743 1 1 31 GLU CA C 15.652 24.059 -6.473 1.00 . A A . 31 GLU CA 1 1
2 1744 1 1 31 GLU CB C 14.484 24.980 -6.802 1.00 . A A . 31 GLU CB 1 1
2 1745 1 1 31 GLU CD C 12.583 23.599 -5.933 1.00 . A A . 31 GLU CD 1 1
2 1746 1 1 31 GLU CG C 13.207 24.270 -7.138 1.00 . A A . 31 GLU CG 1 1
2 1747 1 1 31 GLU H H 16.625 25.838 -6.072 1.00 . A A . 31 GLU H 1 1
2 1748 1 1 31 GLU HA H 15.358 23.391 -5.682 1.00 . A A . 31 GLU HA 1 1
2 1749 1 1 31 GLU HB2 H 14.303 25.599 -5.943 1.00 . A A . 31 GLU HB2 1 1
2 1750 1 1 31 GLU HB3 H 14.755 25.638 -7.615 1.00 . A A . 31 GLU HB3 1 1
2 1751 1 1 31 GLU HG2 H 12.513 24.991 -7.541 1.00 . A A . 31 GLU HG2 1 1
2 1752 1 1 31 GLU HG3 H 13.431 23.521 -7.882 1.00 . A A . 31 GLU HG3 1 1
2 1753 1 1 31 GLU N N 16.742 24.866 -6.018 1.00 . A A . 31 GLU N 1 1
2 1754 1 1 31 GLU O O 15.710 22.068 -7.836 1.00 . A A . 31 GLU O 1 1
2 1755 1 1 31 GLU OE1 O 12.265 24.307 -4.956 1.00 . A A . 31 GLU OE1 1 1
2 1756 1 1 31 GLU OE2 O 12.398 22.369 -5.958 1.00 . A A . 31 GLU OE2 1 1
2 1757 1 1 32 LEU C C 18.291 22.010 -9.329 1.00 . A A . 32 LEU C 1 1
2 1758 1 1 32 LEU CA C 17.414 23.193 -9.748 1.00 . A A . 32 LEU CA 1 1
2 1759 1 1 32 LEU CB C 18.247 24.180 -10.575 1.00 . A A . 32 LEU CB 1 1
2 1760 1 1 32 LEU CD1 C 16.029 25.239 -11.162 1.00 . A A . 32 LEU CD1 1 1
2 1761 1 1 32 LEU CD2 C 18.139 26.451 -11.638 1.00 . A A . 32 LEU CD2 1 1
2 1762 1 1 32 LEU CG C 17.488 25.086 -11.555 1.00 . A A . 32 LEU CG 1 1
2 1763 1 1 32 LEU H H 17.079 24.810 -8.421 1.00 . A A . 32 LEU H 1 1
2 1764 1 1 32 LEU HA H 16.585 22.866 -10.356 1.00 . A A . 32 LEU HA 1 1
2 1765 1 1 32 LEU HB2 H 18.802 24.808 -9.910 1.00 . A A . 32 LEU HB2 1 1
2 1766 1 1 32 LEU HB3 H 18.955 23.603 -11.139 1.00 . A A . 32 LEU HB3 1 1
2 1767 1 1 32 LEU HD11 H 15.524 24.298 -11.303 1.00 . A A . 32 LEU HD11 1 1
2 1768 1 1 32 LEU HD12 H 15.563 25.997 -11.772 1.00 . A A . 32 LEU HD12 1 1
2 1769 1 1 32 LEU HD13 H 15.957 25.524 -10.115 1.00 . A A . 32 LEU HD13 1 1
2 1770 1 1 32 LEU HD21 H 18.012 26.963 -10.695 1.00 . A A . 32 LEU HD21 1 1
2 1771 1 1 32 LEU HD22 H 17.673 27.021 -12.427 1.00 . A A . 32 LEU HD22 1 1
2 1772 1 1 32 LEU HD23 H 19.194 26.333 -11.848 1.00 . A A . 32 LEU HD23 1 1
2 1773 1 1 32 LEU HG H 17.547 24.635 -12.529 1.00 . A A . 32 LEU HG 1 1
2 1774 1 1 32 LEU N N 16.871 23.862 -8.569 1.00 . A A . 32 LEU N 1 1
2 1775 1 1 32 LEU O O 18.201 20.914 -9.889 1.00 . A A . 32 LEU O 1 1
2 1776 1 1 33 LYS C C 19.208 20.123 -7.100 1.00 . A A . 33 LYS C 1 1
2 1777 1 1 33 LYS CA C 20.002 21.226 -7.764 1.00 . A A . 33 LYS CA 1 1
2 1778 1 1 33 LYS CB C 20.976 21.854 -6.783 1.00 . A A . 33 LYS CB 1 1
2 1779 1 1 33 LYS CD C 22.889 23.426 -6.451 1.00 . A A . 33 LYS CD 1 1
2 1780 1 1 33 LYS CE C 24.033 24.151 -7.136 1.00 . A A . 33 LYS CE 1 1
2 1781 1 1 33 LYS CG C 22.033 22.696 -7.457 1.00 . A A . 33 LYS CG 1 1
2 1782 1 1 33 LYS H H 19.160 23.153 -7.945 1.00 . A A . 33 LYS H 1 1
2 1783 1 1 33 LYS HA H 20.562 20.790 -8.574 1.00 . A A . 33 LYS HA 1 1
2 1784 1 1 33 LYS HB2 H 20.422 22.479 -6.095 1.00 . A A . 33 LYS HB2 1 1
2 1785 1 1 33 LYS HB3 H 21.468 21.067 -6.227 1.00 . A A . 33 LYS HB3 1 1
2 1786 1 1 33 LYS HD2 H 22.276 24.151 -5.934 1.00 . A A . 33 LYS HD2 1 1
2 1787 1 1 33 LYS HD3 H 23.289 22.714 -5.745 1.00 . A A . 33 LYS HD3 1 1
2 1788 1 1 33 LYS HE2 H 23.634 24.715 -7.968 1.00 . A A . 33 LYS HE2 1 1
2 1789 1 1 33 LYS HE3 H 24.496 24.828 -6.435 1.00 . A A . 33 LYS HE3 1 1
2 1790 1 1 33 LYS HG2 H 22.666 22.055 -8.054 1.00 . A A . 33 LYS HG2 1 1
2 1791 1 1 33 LYS HG3 H 21.546 23.418 -8.097 1.00 . A A . 33 LYS HG3 1 1
2 1792 1 1 33 LYS HZ1 H 25.837 23.716 -8.095 1.00 . A A . 33 LYS HZ1 1 1
2 1793 1 1 33 LYS HZ2 H 24.643 22.543 -8.335 1.00 . A A . 33 LYS HZ2 1 1
2 1794 1 1 33 LYS HZ3 H 25.439 22.645 -6.850 1.00 . A A . 33 LYS HZ3 1 1
2 1795 1 1 33 LYS N N 19.130 22.249 -8.328 1.00 . A A . 33 LYS N 1 1
2 1796 1 1 33 LYS NZ N 25.056 23.200 -7.643 1.00 . A A . 33 LYS NZ 1 1
2 1797 1 1 33 LYS O O 19.534 18.941 -7.235 1.00 . A A . 33 LYS O 1 1
2 1798 1 1 34 LYS C C 16.647 18.627 -6.677 1.00 . A A . 34 LYS C 1 1
2 1799 1 1 34 LYS CA C 17.314 19.579 -5.688 1.00 . A A . 34 LYS CA 1 1
2 1800 1 1 34 LYS CB C 16.273 20.335 -4.854 1.00 . A A . 34 LYS CB 1 1
2 1801 1 1 34 LYS CD C 14.389 20.237 -3.202 1.00 . A A . 34 LYS CD 1 1
2 1802 1 1 34 LYS CE C 13.464 19.327 -2.412 1.00 . A A . 34 LYS CE 1 1
2 1803 1 1 34 LYS CG C 15.350 19.431 -4.054 1.00 . A A . 34 LYS CG 1 1
2 1804 1 1 34 LYS H H 17.979 21.480 -6.309 1.00 . A A . 34 LYS H 1 1
2 1805 1 1 34 LYS HA H 17.939 18.997 -5.024 1.00 . A A . 34 LYS HA 1 1
2 1806 1 1 34 LYS HB2 H 16.796 20.976 -4.157 1.00 . A A . 34 LYS HB2 1 1
2 1807 1 1 34 LYS HB3 H 15.670 20.950 -5.509 1.00 . A A . 34 LYS HB3 1 1
2 1808 1 1 34 LYS HD2 H 14.959 20.844 -2.508 1.00 . A A . 34 LYS HD2 1 1
2 1809 1 1 34 LYS HD3 H 13.797 20.876 -3.843 1.00 . A A . 34 LYS HD3 1 1
2 1810 1 1 34 LYS HE2 H 12.890 18.731 -3.107 1.00 . A A . 34 LYS HE2 1 1
2 1811 1 1 34 LYS HE3 H 14.065 18.673 -1.794 1.00 . A A . 34 LYS HE3 1 1
2 1812 1 1 34 LYS HG2 H 14.779 18.820 -4.737 1.00 . A A . 34 LYS HG2 1 1
2 1813 1 1 34 LYS HG3 H 15.951 18.801 -3.412 1.00 . A A . 34 LYS HG3 1 1
2 1814 1 1 34 LYS HZ1 H 11.991 20.780 -2.115 1.00 . A A . 34 LYS HZ1 1 1
2 1815 1 1 34 LYS HZ2 H 13.066 20.605 -0.814 1.00 . A A . 34 LYS HZ2 1 1
2 1816 1 1 34 LYS HZ3 H 11.870 19.441 -1.081 1.00 . A A . 34 LYS HZ3 1 1
2 1817 1 1 34 LYS N N 18.173 20.516 -6.381 1.00 . A A . 34 LYS N 1 1
2 1818 1 1 34 LYS NZ N 12.535 20.093 -1.549 1.00 . A A . 34 LYS NZ 1 1
2 1819 1 1 34 LYS O O 16.571 17.414 -6.436 1.00 . A A . 34 LYS O 1 1
2 1820 1 1 35 ALA C C 16.559 17.368 -9.384 1.00 . A A . 35 ALA C 1 1
2 1821 1 1 35 ALA CA C 15.562 18.378 -8.840 1.00 . A A . 35 ALA CA 1 1
2 1822 1 1 35 ALA CB C 15.063 19.277 -9.965 1.00 . A A . 35 ALA CB 1 1
2 1823 1 1 35 ALA H H 16.251 20.151 -7.913 1.00 . A A . 35 ALA H 1 1
2 1824 1 1 35 ALA HA H 14.721 17.850 -8.415 1.00 . A A . 35 ALA HA 1 1
2 1825 1 1 35 ALA HB1 H 15.882 19.882 -10.333 1.00 . A A . 35 ALA HB1 1 1
2 1826 1 1 35 ALA HB2 H 14.278 19.920 -9.599 1.00 . A A . 35 ALA HB2 1 1
2 1827 1 1 35 ALA HB3 H 14.684 18.667 -10.776 1.00 . A A . 35 ALA HB3 1 1
2 1828 1 1 35 ALA N N 16.180 19.177 -7.793 1.00 . A A . 35 ALA N 1 1
2 1829 1 1 35 ALA O O 16.255 16.181 -9.505 1.00 . A A . 35 ALA O 1 1
2 1830 1 1 36 TYR C C 19.149 15.846 -9.278 1.00 . A A . 36 TYR C 1 1
2 1831 1 1 36 TYR CA C 18.816 17.007 -10.218 1.00 . A A . 36 TYR CA 1 1
2 1832 1 1 36 TYR CB C 20.071 17.829 -10.513 1.00 . A A . 36 TYR CB 1 1
2 1833 1 1 36 TYR CD1 C 21.252 16.501 -12.289 1.00 . A A . 36 TYR CD1 1 1
2 1834 1 1 36 TYR CD2 C 22.315 16.711 -10.175 1.00 . A A . 36 TYR CD2 1 1
2 1835 1 1 36 TYR CE1 C 22.305 15.742 -12.754 1.00 . A A . 36 TYR CE1 1 1
2 1836 1 1 36 TYR CE2 C 23.376 15.950 -10.632 1.00 . A A . 36 TYR CE2 1 1
2 1837 1 1 36 TYR CG C 21.236 16.997 -11.001 1.00 . A A . 36 TYR CG 1 1
2 1838 1 1 36 TYR CZ C 23.364 15.468 -11.924 1.00 . A A . 36 TYR CZ 1 1
2 1839 1 1 36 TYR H H 17.944 18.799 -9.521 1.00 . A A . 36 TYR H 1 1
2 1840 1 1 36 TYR HA H 18.448 16.597 -11.147 1.00 . A A . 36 TYR HA 1 1
2 1841 1 1 36 TYR HB2 H 19.844 18.556 -11.286 1.00 . A A . 36 TYR HB2 1 1
2 1842 1 1 36 TYR HB3 H 20.380 18.346 -9.616 1.00 . A A . 36 TYR HB3 1 1
2 1843 1 1 36 TYR HD1 H 20.418 16.718 -12.942 1.00 . A A . 36 TYR HD1 1 1
2 1844 1 1 36 TYR HD2 H 22.319 17.092 -9.165 1.00 . A A . 36 TYR HD2 1 1
2 1845 1 1 36 TYR HE1 H 22.297 15.367 -13.766 1.00 . A A . 36 TYR HE1 1 1
2 1846 1 1 36 TYR HE2 H 24.210 15.739 -9.981 1.00 . A A . 36 TYR HE2 1 1
2 1847 1 1 36 TYR HH H 24.686 14.088 -11.711 1.00 . A A . 36 TYR HH 1 1
2 1848 1 1 36 TYR N N 17.764 17.847 -9.674 1.00 . A A . 36 TYR N 1 1
2 1849 1 1 36 TYR O O 19.326 14.719 -9.724 1.00 . A A . 36 TYR O 1 1
2 1850 1 1 36 TYR OH O 24.415 14.717 -12.386 1.00 . A A . 36 TYR OH 1 1
2 1851 1 1 37 ARG C C 18.489 13.994 -7.011 1.00 . A A . 37 ARG C 1 1
2 1852 1 1 37 ARG CA C 19.528 15.115 -6.995 1.00 . A A . 37 ARG CA 1 1
2 1853 1 1 37 ARG CB C 19.604 15.761 -5.615 1.00 . A A . 37 ARG CB 1 1
2 1854 1 1 37 ARG CD C 20.796 17.367 -4.079 1.00 . A A . 37 ARG CD 1 1
2 1855 1 1 37 ARG CG C 20.833 16.636 -5.414 1.00 . A A . 37 ARG CG 1 1
2 1856 1 1 37 ARG CZ C 22.161 19.154 -3.012 1.00 . A A . 37 ARG CZ 1 1
2 1857 1 1 37 ARG H H 19.058 17.039 -7.663 1.00 . A A . 37 ARG H 1 1
2 1858 1 1 37 ARG HA H 20.494 14.699 -7.235 1.00 . A A . 37 ARG HA 1 1
2 1859 1 1 37 ARG HB2 H 18.726 16.371 -5.467 1.00 . A A . 37 ARG HB2 1 1
2 1860 1 1 37 ARG HB3 H 19.617 14.983 -4.880 1.00 . A A . 37 ARG HB3 1 1
2 1861 1 1 37 ARG HD2 H 19.967 18.058 -4.090 1.00 . A A . 37 ARG HD2 1 1
2 1862 1 1 37 ARG HD3 H 20.659 16.647 -3.285 1.00 . A A . 37 ARG HD3 1 1
2 1863 1 1 37 ARG HE H 22.833 17.796 -4.329 1.00 . A A . 37 ARG HE 1 1
2 1864 1 1 37 ARG HG2 H 21.714 16.009 -5.441 1.00 . A A . 37 ARG HG2 1 1
2 1865 1 1 37 ARG HG3 H 20.879 17.363 -6.213 1.00 . A A . 37 ARG HG3 1 1
2 1866 1 1 37 ARG HH11 H 20.194 19.209 -2.470 1.00 . A A . 37 ARG HH11 1 1
2 1867 1 1 37 ARG HH12 H 21.203 20.415 -1.739 1.00 . A A . 37 ARG HH12 1 1
2 1868 1 1 37 ARG HH21 H 24.146 19.370 -3.344 1.00 . A A . 37 ARG HH21 1 1
2 1869 1 1 37 ARG HH22 H 23.468 20.505 -2.227 1.00 . A A . 37 ARG HH22 1 1
2 1870 1 1 37 ARG N N 19.220 16.126 -7.979 1.00 . A A . 37 ARG N 1 1
2 1871 1 1 37 ARG NE N 22.036 18.114 -3.846 1.00 . A A . 37 ARG NE 1 1
2 1872 1 1 37 ARG NH1 N 21.103 19.627 -2.357 1.00 . A A . 37 ARG NH1 1 1
2 1873 1 1 37 ARG NH2 N 23.348 19.723 -2.848 1.00 . A A . 37 ARG NH2 1 1
2 1874 1 1 37 ARG O O 18.837 12.802 -6.964 1.00 . A A . 37 ARG O 1 1
2 1875 1 1 38 LYS C C 16.259 12.519 -8.405 1.00 . A A . 38 LYS C 1 1
2 1876 1 1 38 LYS CA C 16.141 13.399 -7.156 1.00 . A A . 38 LYS CA 1 1
2 1877 1 1 38 LYS CB C 14.791 14.118 -7.173 1.00 . A A . 38 LYS CB 1 1
2 1878 1 1 38 LYS CD C 12.300 13.914 -7.367 1.00 . A A . 38 LYS CD 1 1
2 1879 1 1 38 LYS CE C 11.133 12.947 -7.414 1.00 . A A . 38 LYS CE 1 1
2 1880 1 1 38 LYS CG C 13.609 13.169 -7.234 1.00 . A A . 38 LYS CG 1 1
2 1881 1 1 38 LYS H H 17.007 15.333 -7.150 1.00 . A A . 38 LYS H 1 1
2 1882 1 1 38 LYS HA H 16.198 12.777 -6.274 1.00 . A A . 38 LYS HA 1 1
2 1883 1 1 38 LYS HB2 H 14.704 14.707 -6.270 1.00 . A A . 38 LYS HB2 1 1
2 1884 1 1 38 LYS HB3 H 14.748 14.778 -8.030 1.00 . A A . 38 LYS HB3 1 1
2 1885 1 1 38 LYS HD2 H 12.178 14.574 -6.518 1.00 . A A . 38 LYS HD2 1 1
2 1886 1 1 38 LYS HD3 H 12.318 14.493 -8.278 1.00 . A A . 38 LYS HD3 1 1
2 1887 1 1 38 LYS HE2 H 11.313 12.218 -8.191 1.00 . A A . 38 LYS HE2 1 1
2 1888 1 1 38 LYS HE3 H 11.064 12.448 -6.456 1.00 . A A . 38 LYS HE3 1 1
2 1889 1 1 38 LYS HG2 H 13.728 12.518 -8.088 1.00 . A A . 38 LYS HG2 1 1
2 1890 1 1 38 LYS HG3 H 13.591 12.582 -6.327 1.00 . A A . 38 LYS HG3 1 1
2 1891 1 1 38 LYS HZ1 H 9.687 14.387 -6.984 1.00 . A A . 38 LYS HZ1 1 1
2 1892 1 1 38 LYS HZ2 H 9.074 12.962 -7.647 1.00 . A A . 38 LYS HZ2 1 1
2 1893 1 1 38 LYS HZ3 H 9.878 14.065 -8.635 1.00 . A A . 38 LYS HZ3 1 1
2 1894 1 1 38 LYS N N 17.223 14.372 -7.106 1.00 . A A . 38 LYS N 1 1
2 1895 1 1 38 LYS NZ N 9.857 13.640 -7.686 1.00 . A A . 38 LYS NZ 1 1
2 1896 1 1 38 LYS O O 16.172 11.284 -8.333 1.00 . A A . 38 LYS O 1 1
2 1897 1 1 39 LEU C C 17.757 11.582 -10.876 1.00 . A A . 39 LEU C 1 1
2 1898 1 1 39 LEU CA C 16.550 12.478 -10.820 1.00 . A A . 39 LEU CA 1 1
2 1899 1 1 39 LEU CB C 16.622 13.473 -11.937 1.00 . A A . 39 LEU CB 1 1
2 1900 1 1 39 LEU CD1 C 15.736 15.486 -13.075 1.00 . A A . 39 LEU CD1 1 1
2 1901 1 1 39 LEU CD2 C 14.163 13.960 -11.889 1.00 . A A . 39 LEU CD2 1 1
2 1902 1 1 39 LEU CG C 15.567 14.547 -11.910 1.00 . A A . 39 LEU CG 1 1
2 1903 1 1 39 LEU H H 16.549 14.144 -9.522 1.00 . A A . 39 LEU H 1 1
2 1904 1 1 39 LEU HA H 15.668 11.884 -10.950 1.00 . A A . 39 LEU HA 1 1
2 1905 1 1 39 LEU HB2 H 17.586 13.940 -11.884 1.00 . A A . 39 LEU HB2 1 1
2 1906 1 1 39 LEU HB3 H 16.539 12.945 -12.870 1.00 . A A . 39 LEU HB3 1 1
2 1907 1 1 39 LEU HD11 H 14.996 16.269 -13.005 1.00 . A A . 39 LEU HD11 1 1
2 1908 1 1 39 LEU HD12 H 15.604 14.942 -13.997 1.00 . A A . 39 LEU HD12 1 1
2 1909 1 1 39 LEU HD13 H 16.725 15.918 -13.048 1.00 . A A . 39 LEU HD13 1 1
2 1910 1 1 39 LEU HD21 H 14.053 13.311 -11.032 1.00 . A A . 39 LEU HD21 1 1
2 1911 1 1 39 LEU HD22 H 13.992 13.398 -12.797 1.00 . A A . 39 LEU HD22 1 1
2 1912 1 1 39 LEU HD23 H 13.446 14.764 -11.820 1.00 . A A . 39 LEU HD23 1 1
2 1913 1 1 39 LEU HG H 15.721 15.100 -11.003 1.00 . A A . 39 LEU HG 1 1
2 1914 1 1 39 LEU N N 16.461 13.164 -9.539 1.00 . A A . 39 LEU N 1 1
2 1915 1 1 39 LEU O O 17.692 10.489 -11.403 1.00 . A A . 39 LEU O 1 1
2 1916 1 1 40 ALA C C 19.945 9.950 -9.688 1.00 . A A . 40 ALA C 1 1
2 1917 1 1 40 ALA CA C 20.114 11.312 -10.320 1.00 . A A . 40 ALA CA 1 1
2 1918 1 1 40 ALA CB C 21.199 12.098 -9.593 1.00 . A A . 40 ALA CB 1 1
2 1919 1 1 40 ALA H H 18.815 12.967 -9.936 1.00 . A A . 40 ALA H 1 1
2 1920 1 1 40 ALA HA H 20.420 11.173 -11.337 1.00 . A A . 40 ALA HA 1 1
2 1921 1 1 40 ALA HB1 H 20.913 12.223 -8.557 1.00 . A A . 40 ALA HB1 1 1
2 1922 1 1 40 ALA HB2 H 21.313 13.067 -10.053 1.00 . A A . 40 ALA HB2 1 1
2 1923 1 1 40 ALA HB3 H 22.135 11.559 -9.643 1.00 . A A . 40 ALA HB3 1 1
2 1924 1 1 40 ALA N N 18.854 12.063 -10.328 1.00 . A A . 40 ALA N 1 1
2 1925 1 1 40 ALA O O 20.502 8.957 -10.164 1.00 . A A . 40 ALA O 1 1
2 1926 1 1 41 LEU C C 18.053 7.736 -8.797 1.00 . A A . 41 LEU C 1 1
2 1927 1 1 41 LEU CA C 18.909 8.684 -7.930 1.00 . A A . 41 LEU CA 1 1
2 1928 1 1 41 LEU CB C 18.174 9.010 -6.641 1.00 . A A . 41 LEU CB 1 1
2 1929 1 1 41 LEU CD1 C 18.087 10.170 -4.431 1.00 . A A . 41 LEU CD1 1 1
2 1930 1 1 41 LEU CD2 C 20.240 9.176 -5.216 1.00 . A A . 41 LEU CD2 1 1
2 1931 1 1 41 LEU CG C 18.948 9.865 -5.636 1.00 . A A . 41 LEU CG 1 1
2 1932 1 1 41 LEU H H 18.822 10.747 -8.270 1.00 . A A . 41 LEU H 1 1
2 1933 1 1 41 LEU HA H 19.843 8.199 -7.687 1.00 . A A . 41 LEU HA 1 1
2 1934 1 1 41 LEU HB2 H 17.264 9.532 -6.899 1.00 . A A . 41 LEU HB2 1 1
2 1935 1 1 41 LEU HB3 H 17.915 8.083 -6.167 1.00 . A A . 41 LEU HB3 1 1
2 1936 1 1 41 LEU HD11 H 17.902 9.257 -3.883 1.00 . A A . 41 LEU HD11 1 1
2 1937 1 1 41 LEU HD12 H 17.146 10.585 -4.765 1.00 . A A . 41 LEU HD12 1 1
2 1938 1 1 41 LEU HD13 H 18.591 10.882 -3.796 1.00 . A A . 41 LEU HD13 1 1
2 1939 1 1 41 LEU HD21 H 20.759 9.793 -4.498 1.00 . A A . 41 LEU HD21 1 1
2 1940 1 1 41 LEU HD22 H 20.866 9.028 -6.082 1.00 . A A . 41 LEU HD22 1 1
2 1941 1 1 41 LEU HD23 H 20.011 8.221 -4.769 1.00 . A A . 41 LEU HD23 1 1
2 1942 1 1 41 LEU HG H 19.205 10.806 -6.103 1.00 . A A . 41 LEU HG 1 1
2 1943 1 1 41 LEU N N 19.194 9.912 -8.620 1.00 . A A . 41 LEU N 1 1
2 1944 1 1 41 LEU O O 18.319 6.534 -8.871 1.00 . A A . 41 LEU O 1 1
2 1945 1 1 42 LYS C C 16.659 7.097 -11.637 1.00 . A A . 42 LYS C 1 1
2 1946 1 1 42 LYS CA C 16.098 7.533 -10.269 1.00 . A A . 42 LYS CA 1 1
2 1947 1 1 42 LYS CB C 14.852 8.356 -10.481 1.00 . A A . 42 LYS CB 1 1
2 1948 1 1 42 LYS CD C 13.389 7.215 -8.792 1.00 . A A . 42 LYS CD 1 1
2 1949 1 1 42 LYS CE C 12.539 7.400 -7.550 1.00 . A A . 42 LYS CE 1 1
2 1950 1 1 42 LYS CG C 14.013 8.528 -9.236 1.00 . A A . 42 LYS CG 1 1
2 1951 1 1 42 LYS H H 16.892 9.267 -9.389 1.00 . A A . 42 LYS H 1 1
2 1952 1 1 42 LYS HA H 15.802 6.666 -9.706 1.00 . A A . 42 LYS HA 1 1
2 1953 1 1 42 LYS HB2 H 15.137 9.335 -10.834 1.00 . A A . 42 LYS HB2 1 1
2 1954 1 1 42 LYS HB3 H 14.254 7.875 -11.229 1.00 . A A . 42 LYS HB3 1 1
2 1955 1 1 42 LYS HD2 H 12.765 6.835 -9.589 1.00 . A A . 42 LYS HD2 1 1
2 1956 1 1 42 LYS HD3 H 14.174 6.505 -8.581 1.00 . A A . 42 LYS HD3 1 1
2 1957 1 1 42 LYS HE2 H 13.173 7.755 -6.751 1.00 . A A . 42 LYS HE2 1 1
2 1958 1 1 42 LYS HE3 H 11.778 8.137 -7.759 1.00 . A A . 42 LYS HE3 1 1
2 1959 1 1 42 LYS HG2 H 14.634 8.913 -8.442 1.00 . A A . 42 LYS HG2 1 1
2 1960 1 1 42 LYS HG3 H 13.236 9.226 -9.458 1.00 . A A . 42 LYS HG3 1 1
2 1961 1 1 42 LYS HZ1 H 11.270 5.782 -7.887 1.00 . A A . 42 LYS HZ1 1 1
2 1962 1 1 42 LYS HZ2 H 11.311 6.294 -6.282 1.00 . A A . 42 LYS HZ2 1 1
2 1963 1 1 42 LYS HZ3 H 12.601 5.413 -6.917 1.00 . A A . 42 LYS HZ3 1 1
2 1964 1 1 42 LYS N N 17.034 8.297 -9.453 1.00 . A A . 42 LYS N 1 1
2 1965 1 1 42 LYS NZ N 11.889 6.137 -7.129 1.00 . A A . 42 LYS NZ 1 1
2 1966 1 1 42 LYS O O 16.538 5.934 -12.028 1.00 . A A . 42 LYS O 1 1
2 1967 1 1 43 TYR C C 19.216 7.474 -13.778 1.00 . A A . 43 TYR C 1 1
2 1968 1 1 43 TYR CA C 17.733 7.804 -13.728 1.00 . A A . 43 TYR CA 1 1
2 1969 1 1 43 TYR CB C 17.452 9.047 -14.611 1.00 . A A . 43 TYR CB 1 1
2 1970 1 1 43 TYR CD1 C 15.394 10.229 -13.731 1.00 . A A . 43 TYR CD1 1 1
2 1971 1 1 43 TYR CD2 C 15.199 9.024 -15.781 1.00 . A A . 43 TYR CD2 1 1
2 1972 1 1 43 TYR CE1 C 14.066 10.594 -13.813 1.00 . A A . 43 TYR CE1 1 1
2 1973 1 1 43 TYR CE2 C 13.868 9.388 -15.870 1.00 . A A . 43 TYR CE2 1 1
2 1974 1 1 43 TYR CG C 15.985 9.437 -14.708 1.00 . A A . 43 TYR CG 1 1
2 1975 1 1 43 TYR CZ C 13.308 10.173 -14.883 1.00 . A A . 43 TYR CZ 1 1
2 1976 1 1 43 TYR H H 17.427 8.906 -11.923 1.00 . A A . 43 TYR H 1 1
2 1977 1 1 43 TYR HA H 17.183 6.967 -14.126 1.00 . A A . 43 TYR HA 1 1
2 1978 1 1 43 TYR HB2 H 18.002 9.902 -14.244 1.00 . A A . 43 TYR HB2 1 1
2 1979 1 1 43 TYR HB3 H 17.794 8.827 -15.610 1.00 . A A . 43 TYR HB3 1 1
2 1980 1 1 43 TYR HD1 H 15.990 10.554 -12.892 1.00 . A A . 43 TYR HD1 1 1
2 1981 1 1 43 TYR HD2 H 15.641 8.408 -16.550 1.00 . A A . 43 TYR HD2 1 1
2 1982 1 1 43 TYR HE1 H 13.628 11.209 -13.042 1.00 . A A . 43 TYR HE1 1 1
2 1983 1 1 43 TYR HE2 H 13.273 9.059 -16.708 1.00 . A A . 43 TYR HE2 1 1
2 1984 1 1 43 TYR HH H 11.447 9.772 -15.207 1.00 . A A . 43 TYR HH 1 1
2 1985 1 1 43 TYR N N 17.271 8.032 -12.344 1.00 . A A . 43 TYR N 1 1
2 1986 1 1 43 TYR O O 19.862 7.681 -14.804 1.00 . A A . 43 TYR O 1 1
2 1987 1 1 43 TYR OH O 11.979 10.538 -14.969 1.00 . A A . 43 TYR OH 1 1
2 1988 1 1 44 HIS C C 21.543 5.664 -13.735 1.00 . A A . 44 HIS C 1 1
2 1989 1 1 44 HIS CA C 21.173 6.616 -12.580 1.00 . A A . 44 HIS CA 1 1
2 1990 1 1 44 HIS CB C 21.463 5.950 -11.228 1.00 . A A . 44 HIS CB 1 1
2 1991 1 1 44 HIS CD2 C 23.655 6.988 -10.303 1.00 . A A . 44 HIS CD2 1 1
2 1992 1 1 44 HIS CE1 C 24.944 5.229 -10.464 1.00 . A A . 44 HIS CE1 1 1
2 1993 1 1 44 HIS CG C 22.906 5.986 -10.825 1.00 . A A . 44 HIS CG 1 1
2 1994 1 1 44 HIS H H 19.181 6.864 -11.878 1.00 . A A . 44 HIS H 1 1
2 1995 1 1 44 HIS HA H 21.752 7.525 -12.664 1.00 . A A . 44 HIS HA 1 1
2 1996 1 1 44 HIS HB2 H 20.894 6.446 -10.458 1.00 . A A . 44 HIS HB2 1 1
2 1997 1 1 44 HIS HB3 H 21.157 4.913 -11.277 1.00 . A A . 44 HIS HB3 1 1
2 1998 1 1 44 HIS HD2 H 23.324 7.994 -10.091 1.00 . A A . 44 HIS HD2 1 1
2 1999 1 1 44 HIS HE1 H 25.805 4.579 -10.413 1.00 . A A . 44 HIS HE1 1 1
2 2000 1 1 44 HIS HE2 H 25.627 6.938 -9.590 1.00 . A A . 44 HIS HE2 1 1
2 2001 1 1 44 HIS N N 19.754 6.982 -12.665 1.00 . A A . 44 HIS N 1 1
2 2002 1 1 44 HIS ND1 N 23.743 4.898 -10.917 1.00 . A A . 44 HIS ND1 1 1
2 2003 1 1 44 HIS NE2 N 24.913 6.487 -10.092 1.00 . A A . 44 HIS NE2 1 1
2 2004 1 1 44 HIS O O 21.035 4.544 -13.806 1.00 . A A . 44 HIS O 1 1
2 2005 1 1 45 PRO C C 23.495 3.992 -15.512 1.00 . A A . 45 PRO C 1 1
2 2006 1 1 45 PRO CA C 22.812 5.315 -15.841 1.00 . A A . 45 PRO CA 1 1
2 2007 1 1 45 PRO CB C 23.764 6.238 -16.601 1.00 . A A . 45 PRO CB 1 1
2 2008 1 1 45 PRO CD C 23.159 7.380 -14.593 1.00 . A A . 45 PRO CD 1 1
2 2009 1 1 45 PRO CG C 24.274 7.178 -15.575 1.00 . A A . 45 PRO CG 1 1
2 2010 1 1 45 PRO HA H 21.953 5.120 -16.456 1.00 . A A . 45 PRO HA 1 1
2 2011 1 1 45 PRO HB2 H 24.563 5.655 -17.034 1.00 . A A . 45 PRO HB2 1 1
2 2012 1 1 45 PRO HB3 H 23.227 6.757 -17.379 1.00 . A A . 45 PRO HB3 1 1
2 2013 1 1 45 PRO HD2 H 23.556 7.563 -13.605 1.00 . A A . 45 PRO HD2 1 1
2 2014 1 1 45 PRO HD3 H 22.520 8.194 -14.904 1.00 . A A . 45 PRO HD3 1 1
2 2015 1 1 45 PRO HG2 H 25.127 6.738 -15.085 1.00 . A A . 45 PRO HG2 1 1
2 2016 1 1 45 PRO HG3 H 24.535 8.114 -16.042 1.00 . A A . 45 PRO HG3 1 1
2 2017 1 1 45 PRO N N 22.441 6.097 -14.647 1.00 . A A . 45 PRO N 1 1
2 2018 1 1 45 PRO O O 23.465 3.054 -16.308 1.00 . A A . 45 PRO O 1 1
2 2019 1 1 46 ASP C C 23.811 1.727 -13.306 1.00 . A A . 46 ASP C 1 1
2 2020 1 1 46 ASP CA C 24.795 2.706 -13.915 1.00 . A A . 46 ASP CA 1 1
2 2021 1 1 46 ASP CB C 25.884 3.046 -12.902 1.00 . A A . 46 ASP CB 1 1
2 2022 1 1 46 ASP CG C 26.827 4.113 -13.404 1.00 . A A . 46 ASP CG 1 1
2 2023 1 1 46 ASP H H 24.103 4.704 -13.759 1.00 . A A . 46 ASP H 1 1
2 2024 1 1 46 ASP HA H 25.248 2.254 -14.783 1.00 . A A . 46 ASP HA 1 1
2 2025 1 1 46 ASP HB2 H 25.424 3.400 -11.994 1.00 . A A . 46 ASP HB2 1 1
2 2026 1 1 46 ASP HB3 H 26.457 2.156 -12.685 1.00 . A A . 46 ASP HB3 1 1
2 2027 1 1 46 ASP N N 24.103 3.919 -14.346 1.00 . A A . 46 ASP N 1 1
2 2028 1 1 46 ASP O O 24.146 0.569 -13.038 1.00 . A A . 46 ASP O 1 1
2 2029 1 1 46 ASP OD1 O 26.445 5.293 -13.383 1.00 . A A . 46 ASP OD1 1 1
2 2030 1 1 46 ASP OD2 O 27.952 3.779 -13.828 1.00 . A A . 46 ASP OD2 1 1
2 2031 1 1 47 LYS C C 20.524 1.025 -13.550 1.00 . A A . 47 LYS C 1 1
2 2032 1 1 47 LYS CA C 21.557 1.383 -12.486 1.00 . A A . 47 LYS CA 1 1
2 2033 1 1 47 LYS CB C 20.898 2.145 -11.345 1.00 . A A . 47 LYS CB 1 1
2 2034 1 1 47 LYS CD C 19.544 2.099 -9.267 1.00 . A A . 47 LYS CD 1 1
2 2035 1 1 47 LYS CE C 18.772 1.243 -8.289 1.00 . A A . 47 LYS CE 1 1
2 2036 1 1 47 LYS CG C 20.060 1.286 -10.430 1.00 . A A . 47 LYS CG 1 1
2 2037 1 1 47 LYS H H 22.405 3.132 -13.320 1.00 . A A . 47 LYS H 1 1
2 2038 1 1 47 LYS HA H 22.008 0.478 -12.103 1.00 . A A . 47 LYS HA 1 1
2 2039 1 1 47 LYS HB2 H 21.659 2.628 -10.749 1.00 . A A . 47 LYS HB2 1 1
2 2040 1 1 47 LYS HB3 H 20.257 2.906 -11.766 1.00 . A A . 47 LYS HB3 1 1
2 2041 1 1 47 LYS HD2 H 20.383 2.550 -8.758 1.00 . A A . 47 LYS HD2 1 1
2 2042 1 1 47 LYS HD3 H 18.892 2.873 -9.644 1.00 . A A . 47 LYS HD3 1 1
2 2043 1 1 47 LYS HE2 H 17.917 0.818 -8.787 1.00 . A A . 47 LYS HE2 1 1
2 2044 1 1 47 LYS HE3 H 19.418 0.451 -7.941 1.00 . A A . 47 LYS HE3 1 1
2 2045 1 1 47 LYS HG2 H 19.221 0.894 -10.990 1.00 . A A . 47 LYS HG2 1 1
2 2046 1 1 47 LYS HG3 H 20.662 0.470 -10.055 1.00 . A A . 47 LYS HG3 1 1
2 2047 1 1 47 LYS HZ1 H 19.134 2.452 -6.643 1.00 . A A . 47 LYS HZ1 1 1
2 2048 1 1 47 LYS HZ2 H 17.802 1.420 -6.459 1.00 . A A . 47 LYS HZ2 1 1
2 2049 1 1 47 LYS HZ3 H 17.681 2.795 -7.440 1.00 . A A . 47 LYS HZ3 1 1
2 2050 1 1 47 LYS N N 22.601 2.201 -13.077 1.00 . A A . 47 LYS N 1 1
2 2051 1 1 47 LYS NZ N 18.314 2.033 -7.127 1.00 . A A . 47 LYS NZ 1 1
2 2052 1 1 47 LYS O O 20.007 -0.088 -13.588 1.00 . A A . 47 LYS O 1 1
2 2053 1 1 48 ASN C C 19.974 2.341 -16.787 1.00 . A A . 48 ASN C 1 1
2 2054 1 1 48 ASN CA C 19.343 1.784 -15.534 1.00 . A A . 48 ASN CA 1 1
2 2055 1 1 48 ASN CB C 17.983 2.444 -15.313 1.00 . A A . 48 ASN CB 1 1
2 2056 1 1 48 ASN CG C 17.182 1.814 -14.183 1.00 . A A . 48 ASN CG 1 1
2 2057 1 1 48 ASN H H 20.659 2.869 -14.302 1.00 . A A . 48 ASN H 1 1
2 2058 1 1 48 ASN HA H 19.201 0.721 -15.656 1.00 . A A . 48 ASN HA 1 1
2 2059 1 1 48 ASN HB2 H 18.142 3.485 -15.102 1.00 . A A . 48 ASN HB2 1 1
2 2060 1 1 48 ASN HB3 H 17.408 2.357 -16.223 1.00 . A A . 48 ASN HB3 1 1
2 2061 1 1 48 ASN HD21 H 17.867 3.155 -12.893 1.00 . A A . 48 ASN HD21 1 1
2 2062 1 1 48 ASN HD22 H 16.778 1.981 -12.248 1.00 . A A . 48 ASN HD22 1 1
2 2063 1 1 48 ASN N N 20.242 1.986 -14.416 1.00 . A A . 48 ASN N 1 1
2 2064 1 1 48 ASN ND2 N 17.288 2.371 -12.991 1.00 . A A . 48 ASN ND2 1 1
2 2065 1 1 48 ASN O O 19.844 3.530 -17.091 1.00 . A A . 48 ASN O 1 1
2 2066 1 1 48 ASN OD1 O 16.448 0.846 -14.396 1.00 . A A . 48 ASN OD1 1 1
2 2067 1 1 49 PRO C C 20.447 2.425 -19.799 1.00 . A A . 49 PRO C 1 1
2 2068 1 1 49 PRO CA C 21.384 1.875 -18.725 1.00 . A A . 49 PRO CA 1 1
2 2069 1 1 49 PRO CB C 22.020 0.567 -19.184 1.00 . A A . 49 PRO CB 1 1
2 2070 1 1 49 PRO CD C 20.856 0.093 -17.224 1.00 . A A . 49 PRO CD 1 1
2 2071 1 1 49 PRO CG C 21.246 -0.476 -18.518 1.00 . A A . 49 PRO CG 1 1
2 2072 1 1 49 PRO HA H 22.148 2.582 -18.505 1.00 . A A . 49 PRO HA 1 1
2 2073 1 1 49 PRO HB2 H 21.896 0.484 -20.238 1.00 . A A . 49 PRO HB2 1 1
2 2074 1 1 49 PRO HB3 H 23.061 0.529 -18.906 1.00 . A A . 49 PRO HB3 1 1
2 2075 1 1 49 PRO HD2 H 19.921 -0.315 -16.919 1.00 . A A . 49 PRO HD2 1 1
2 2076 1 1 49 PRO HD3 H 21.628 -0.055 -16.491 1.00 . A A . 49 PRO HD3 1 1
2 2077 1 1 49 PRO HG2 H 20.366 -0.673 -19.098 1.00 . A A . 49 PRO HG2 1 1
2 2078 1 1 49 PRO HG3 H 21.836 -1.368 -18.382 1.00 . A A . 49 PRO HG3 1 1
2 2079 1 1 49 PRO N N 20.683 1.495 -17.517 1.00 . A A . 49 PRO N 1 1
2 2080 1 1 49 PRO O O 20.829 3.281 -20.596 1.00 . A A . 49 PRO O 1 1
2 2081 1 1 50 ASN C C 17.672 3.755 -20.426 1.00 . A A . 50 ASN C 1 1
2 2082 1 1 50 ASN CA C 18.228 2.388 -20.773 1.00 . A A . 50 ASN CA 1 1
2 2083 1 1 50 ASN CB C 17.085 1.365 -20.901 1.00 . A A . 50 ASN CB 1 1
2 2084 1 1 50 ASN CG C 17.556 0.046 -21.484 1.00 . A A . 50 ASN CG 1 1
2 2085 1 1 50 ASN H H 18.968 1.296 -19.108 1.00 . A A . 50 ASN H 1 1
2 2086 1 1 50 ASN HA H 18.734 2.462 -21.723 1.00 . A A . 50 ASN HA 1 1
2 2087 1 1 50 ASN HB2 H 16.632 1.182 -19.939 1.00 . A A . 50 ASN HB2 1 1
2 2088 1 1 50 ASN HB3 H 16.337 1.773 -21.562 1.00 . A A . 50 ASN HB3 1 1
2 2089 1 1 50 ASN HD21 H 16.250 -0.950 -20.370 1.00 . A A . 50 ASN HD21 1 1
2 2090 1 1 50 ASN HD22 H 17.255 -1.911 -21.400 1.00 . A A . 50 ASN HD22 1 1
2 2091 1 1 50 ASN N N 19.214 1.956 -19.789 1.00 . A A . 50 ASN N 1 1
2 2092 1 1 50 ASN ND2 N 16.960 -1.045 -21.044 1.00 . A A . 50 ASN ND2 1 1
2 2093 1 1 50 ASN O O 17.053 4.411 -21.264 1.00 . A A . 50 ASN O 1 1
2 2094 1 1 50 ASN OD1 O 18.460 0.013 -22.321 1.00 . A A . 50 ASN OD1 1 1
2 2095 1 1 51 GLU C C 18.520 6.555 -18.867 1.00 . A A . 51 GLU C 1 1
2 2096 1 1 51 GLU CA C 17.416 5.495 -18.769 1.00 . A A . 51 GLU CA 1 1
2 2097 1 1 51 GLU CB C 16.862 5.437 -17.344 1.00 . A A . 51 GLU CB 1 1
2 2098 1 1 51 GLU CD C 14.583 4.744 -18.187 1.00 . A A . 51 GLU CD 1 1
2 2099 1 1 51 GLU CG C 15.686 4.482 -17.184 1.00 . A A . 51 GLU CG 1 1
2 2100 1 1 51 GLU H H 18.382 3.622 -18.559 1.00 . A A . 51 GLU H 1 1
2 2101 1 1 51 GLU HA H 16.610 5.773 -19.432 1.00 . A A . 51 GLU HA 1 1
2 2102 1 1 51 GLU HB2 H 17.647 5.119 -16.675 1.00 . A A . 51 GLU HB2 1 1
2 2103 1 1 51 GLU HB3 H 16.537 6.424 -17.057 1.00 . A A . 51 GLU HB3 1 1
2 2104 1 1 51 GLU HG2 H 16.019 3.462 -17.295 1.00 . A A . 51 GLU HG2 1 1
2 2105 1 1 51 GLU HG3 H 15.280 4.617 -16.197 1.00 . A A . 51 GLU HG3 1 1
2 2106 1 1 51 GLU N N 17.894 4.192 -19.196 1.00 . A A . 51 GLU N 1 1
2 2107 1 1 51 GLU O O 18.279 7.737 -18.628 1.00 . A A . 51 GLU O 1 1
2 2108 1 1 51 GLU OE1 O 14.056 5.875 -18.221 1.00 . A A . 51 GLU OE1 1 1
2 2109 1 1 51 GLU OE2 O 14.247 3.819 -18.953 1.00 . A A . 51 GLU OE2 1 1
2 2110 1 1 52 GLY C C 20.699 8.095 -20.420 1.00 . A A . 52 GLY C 1 1
2 2111 1 1 52 GLY CA C 20.856 7.043 -19.336 1.00 . A A . 52 GLY CA 1 1
2 2112 1 1 52 GLY H H 19.854 5.189 -19.498 1.00 . A A . 52 GLY H 1 1
2 2113 1 1 52 GLY HA2 H 20.944 7.546 -18.384 1.00 . A A . 52 GLY HA2 1 1
2 2114 1 1 52 GLY HA3 H 21.760 6.488 -19.509 1.00 . A A . 52 GLY HA3 1 1
2 2115 1 1 52 GLY N N 19.726 6.129 -19.255 1.00 . A A . 52 GLY N 1 1
2 2116 1 1 52 GLY O O 21.279 9.176 -20.331 1.00 . A A . 52 GLY O 1 1
2 2117 1 1 53 GLU C C 18.876 9.917 -21.974 1.00 . A A . 53 GLU C 1 1
2 2118 1 1 53 GLU CA C 19.662 8.735 -22.519 1.00 . A A . 53 GLU CA 1 1
2 2119 1 1 53 GLU CB C 18.923 8.066 -23.682 1.00 . A A . 53 GLU CB 1 1
2 2120 1 1 53 GLU CD C 20.905 7.901 -25.237 1.00 . A A . 53 GLU CD 1 1
2 2121 1 1 53 GLU CG C 19.810 7.145 -24.509 1.00 . A A . 53 GLU CG 1 1
2 2122 1 1 53 GLU H H 19.529 6.885 -21.492 1.00 . A A . 53 GLU H 1 1
2 2123 1 1 53 GLU HA H 20.617 9.099 -22.871 1.00 . A A . 53 GLU HA 1 1
2 2124 1 1 53 GLU HB2 H 18.105 7.483 -23.284 1.00 . A A . 53 GLU HB2 1 1
2 2125 1 1 53 GLU HB3 H 18.526 8.832 -24.333 1.00 . A A . 53 GLU HB3 1 1
2 2126 1 1 53 GLU HG2 H 20.270 6.413 -23.863 1.00 . A A . 53 GLU HG2 1 1
2 2127 1 1 53 GLU HG3 H 19.197 6.641 -25.240 1.00 . A A . 53 GLU HG3 1 1
2 2128 1 1 53 GLU N N 19.929 7.778 -21.453 1.00 . A A . 53 GLU N 1 1
2 2129 1 1 53 GLU O O 19.091 11.061 -22.368 1.00 . A A . 53 GLU O 1 1
2 2130 1 1 53 GLU OE1 O 20.649 8.406 -26.349 1.00 . A A . 53 GLU OE1 1 1
2 2131 1 1 53 GLU OE2 O 22.025 8.006 -24.698 1.00 . A A . 53 GLU OE2 1 1
2 2132 1 1 54 LYS C C 18.117 11.452 -19.480 1.00 . A A . 54 LYS C 1 1
2 2133 1 1 54 LYS CA C 17.200 10.641 -20.394 1.00 . A A . 54 LYS CA 1 1
2 2134 1 1 54 LYS CB C 16.061 10.026 -19.592 1.00 . A A . 54 LYS CB 1 1
2 2135 1 1 54 LYS CD C 13.804 8.982 -19.598 1.00 . A A . 54 LYS CD 1 1
2 2136 1 1 54 LYS CE C 12.793 8.150 -20.374 1.00 . A A . 54 LYS CE 1 1
2 2137 1 1 54 LYS CG C 15.009 9.307 -20.431 1.00 . A A . 54 LYS CG 1 1
2 2138 1 1 54 LYS H H 17.845 8.698 -20.786 1.00 . A A . 54 LYS H 1 1
2 2139 1 1 54 LYS HA H 16.779 11.288 -21.149 1.00 . A A . 54 LYS HA 1 1
2 2140 1 1 54 LYS HB2 H 16.477 9.315 -18.891 1.00 . A A . 54 LYS HB2 1 1
2 2141 1 1 54 LYS HB3 H 15.580 10.809 -19.042 1.00 . A A . 54 LYS HB3 1 1
2 2142 1 1 54 LYS HD2 H 14.123 8.438 -18.723 1.00 . A A . 54 LYS HD2 1 1
2 2143 1 1 54 LYS HD3 H 13.351 9.916 -19.307 1.00 . A A . 54 LYS HD3 1 1
2 2144 1 1 54 LYS HE2 H 11.879 8.086 -19.806 1.00 . A A . 54 LYS HE2 1 1
2 2145 1 1 54 LYS HE3 H 12.595 8.640 -21.319 1.00 . A A . 54 LYS HE3 1 1
2 2146 1 1 54 LYS HG2 H 14.706 9.951 -21.243 1.00 . A A . 54 LYS HG2 1 1
2 2147 1 1 54 LYS HG3 H 15.402 8.385 -20.829 1.00 . A A . 54 LYS HG3 1 1
2 2148 1 1 54 LYS HZ1 H 14.162 6.810 -21.221 1.00 . A A . 54 LYS HZ1 1 1
2 2149 1 1 54 LYS HZ2 H 12.584 6.210 -21.135 1.00 . A A . 54 LYS HZ2 1 1
2 2150 1 1 54 LYS HZ3 H 13.535 6.306 -19.731 1.00 . A A . 54 LYS HZ3 1 1
2 2151 1 1 54 LYS N N 17.968 9.625 -21.057 1.00 . A A . 54 LYS N 1 1
2 2152 1 1 54 LYS NZ N 13.301 6.777 -20.637 1.00 . A A . 54 LYS NZ 1 1
2 2153 1 1 54 LYS O O 17.972 12.661 -19.327 1.00 . A A . 54 LYS O 1 1
2 2154 1 1 55 PHE C C 20.940 12.335 -18.659 1.00 . A A . 55 PHE C 1 1
2 2155 1 1 55 PHE CA C 20.027 11.339 -17.951 1.00 . A A . 55 PHE CA 1 1
2 2156 1 1 55 PHE CB C 20.857 10.245 -17.271 1.00 . A A . 55 PHE CB 1 1
2 2157 1 1 55 PHE CD1 C 21.052 11.163 -14.938 1.00 . A A . 55 PHE CD1 1 1
2 2158 1 1 55 PHE CD2 C 23.054 10.731 -16.159 1.00 . A A . 55 PHE CD2 1 1
2 2159 1 1 55 PHE CE1 C 21.800 11.598 -13.858 1.00 . A A . 55 PHE CE1 1 1
2 2160 1 1 55 PHE CE2 C 23.806 11.167 -15.081 1.00 . A A . 55 PHE CE2 1 1
2 2161 1 1 55 PHE CG C 21.671 10.727 -16.101 1.00 . A A . 55 PHE CG 1 1
2 2162 1 1 55 PHE CZ C 23.180 11.599 -13.932 1.00 . A A . 55 PHE CZ 1 1
2 2163 1 1 55 PHE H H 19.127 9.787 -19.059 1.00 . A A . 55 PHE H 1 1
2 2164 1 1 55 PHE HA H 19.463 11.876 -17.208 1.00 . A A . 55 PHE HA 1 1
2 2165 1 1 55 PHE HB2 H 20.215 9.444 -16.937 1.00 . A A . 55 PHE HB2 1 1
2 2166 1 1 55 PHE HB3 H 21.540 9.842 -18.001 1.00 . A A . 55 PHE HB3 1 1
2 2167 1 1 55 PHE HD1 H 19.973 11.163 -14.878 1.00 . A A . 55 PHE HD1 1 1
2 2168 1 1 55 PHE HD2 H 23.547 10.392 -17.057 1.00 . A A . 55 PHE HD2 1 1
2 2169 1 1 55 PHE HE1 H 21.307 11.937 -12.959 1.00 . A A . 55 PHE HE1 1 1
2 2170 1 1 55 PHE HE2 H 24.884 11.167 -15.137 1.00 . A A . 55 PHE HE2 1 1
2 2171 1 1 55 PHE HZ H 23.770 11.936 -13.091 1.00 . A A . 55 PHE HZ 1 1
2 2172 1 1 55 PHE N N 19.069 10.749 -18.876 1.00 . A A . 55 PHE N 1 1
2 2173 1 1 55 PHE O O 21.333 13.344 -18.075 1.00 . A A . 55 PHE O 1 1
2 2174 1 1 56 LYS C C 21.463 14.316 -20.778 1.00 . A A . 56 LYS C 1 1
2 2175 1 1 56 LYS CA C 22.122 12.939 -20.706 1.00 . A A . 56 LYS CA 1 1
2 2176 1 1 56 LYS CB C 22.303 12.381 -22.119 1.00 . A A . 56 LYS CB 1 1
2 2177 1 1 56 LYS CD C 23.372 12.603 -24.379 1.00 . A A . 56 LYS CD 1 1
2 2178 1 1 56 LYS CE C 24.356 13.388 -25.238 1.00 . A A . 56 LYS CE 1 1
2 2179 1 1 56 LYS CG C 23.273 13.177 -22.977 1.00 . A A . 56 LYS CG 1 1
2 2180 1 1 56 LYS H H 20.956 11.207 -20.310 1.00 . A A . 56 LYS H 1 1
2 2181 1 1 56 LYS HA H 23.085 13.021 -20.221 1.00 . A A . 56 LYS HA 1 1
2 2182 1 1 56 LYS HB2 H 22.661 11.366 -22.048 1.00 . A A . 56 LYS HB2 1 1
2 2183 1 1 56 LYS HB3 H 21.345 12.375 -22.614 1.00 . A A . 56 LYS HB3 1 1
2 2184 1 1 56 LYS HD2 H 23.703 11.578 -24.315 1.00 . A A . 56 LYS HD2 1 1
2 2185 1 1 56 LYS HD3 H 22.396 12.634 -24.843 1.00 . A A . 56 LYS HD3 1 1
2 2186 1 1 56 LYS HE2 H 24.278 13.052 -26.259 1.00 . A A . 56 LYS HE2 1 1
2 2187 1 1 56 LYS HE3 H 24.094 14.435 -25.187 1.00 . A A . 56 LYS HE3 1 1
2 2188 1 1 56 LYS HG2 H 22.931 14.198 -23.036 1.00 . A A . 56 LYS HG2 1 1
2 2189 1 1 56 LYS HG3 H 24.252 13.150 -22.517 1.00 . A A . 56 LYS HG3 1 1
2 2190 1 1 56 LYS HZ1 H 26.399 13.749 -25.408 1.00 . A A . 56 LYS HZ1 1 1
2 2191 1 1 56 LYS HZ2 H 26.022 12.212 -24.820 1.00 . A A . 56 LYS HZ2 1 1
2 2192 1 1 56 LYS HZ3 H 25.876 13.563 -23.808 1.00 . A A . 56 LYS HZ3 1 1
2 2193 1 1 56 LYS N N 21.275 12.047 -19.915 1.00 . A A . 56 LYS N 1 1
2 2194 1 1 56 LYS NZ N 25.758 13.217 -24.781 1.00 . A A . 56 LYS NZ 1 1
2 2195 1 1 56 LYS O O 22.124 15.347 -20.628 1.00 . A A . 56 LYS O 1 1
2 2196 1 1 57 GLN C C 19.500 16.258 -19.703 1.00 . A A . 57 GLN C 1 1
2 2197 1 1 57 GLN CA C 19.341 15.501 -21.008 1.00 . A A . 57 GLN CA 1 1
2 2198 1 1 57 GLN CB C 17.888 15.082 -21.124 1.00 . A A . 57 GLN CB 1 1
2 2199 1 1 57 GLN CD C 16.107 13.847 -22.404 1.00 . A A . 57 GLN CD 1 1
2 2200 1 1 57 GLN CG C 17.532 14.370 -22.403 1.00 . A A . 57 GLN CG 1 1
2 2201 1 1 57 GLN H H 19.683 13.458 -21.117 1.00 . A A . 57 GLN H 1 1
2 2202 1 1 57 GLN HA H 19.611 16.113 -21.852 1.00 . A A . 57 GLN HA 1 1
2 2203 1 1 57 GLN HB2 H 17.671 14.414 -20.297 1.00 . A A . 57 GLN HB2 1 1
2 2204 1 1 57 GLN HB3 H 17.275 15.954 -21.034 1.00 . A A . 57 GLN HB3 1 1
2 2205 1 1 57 GLN HE21 H 16.659 12.272 -23.482 1.00 . A A . 57 GLN HE21 1 1
2 2206 1 1 57 GLN HE22 H 14.984 12.355 -23.063 1.00 . A A . 57 GLN HE22 1 1
2 2207 1 1 57 GLN HG2 H 17.642 15.073 -23.214 1.00 . A A . 57 GLN HG2 1 1
2 2208 1 1 57 GLN HG3 H 18.210 13.544 -22.533 1.00 . A A . 57 GLN HG3 1 1
2 2209 1 1 57 GLN N N 20.146 14.307 -20.978 1.00 . A A . 57 GLN N 1 1
2 2210 1 1 57 GLN NE2 N 15.895 12.711 -23.047 1.00 . A A . 57 GLN NE2 1 1
2 2211 1 1 57 GLN O O 19.733 17.476 -19.685 1.00 . A A . 57 GLN O 1 1
2 2212 1 1 57 GLN OE1 O 15.207 14.451 -21.816 1.00 . A A . 57 GLN OE1 1 1
2 2213 1 1 58 ILE C C 20.814 16.695 -17.018 1.00 . A A . 58 ILE C 1 1
2 2214 1 1 58 ILE CA C 19.457 16.068 -17.283 1.00 . A A . 58 ILE CA 1 1
2 2215 1 1 58 ILE CB C 19.200 14.972 -16.226 1.00 . A A . 58 ILE CB 1 1
2 2216 1 1 58 ILE CD1 C 17.515 13.219 -15.483 1.00 . A A . 58 ILE CD1 1 1
2 2217 1 1 58 ILE CG1 C 17.785 14.438 -16.343 1.00 . A A . 58 ILE CG1 1 1
2 2218 1 1 58 ILE CG2 C 19.418 15.519 -14.844 1.00 . A A . 58 ILE CG2 1 1
2 2219 1 1 58 ILE H H 19.246 14.548 -18.719 1.00 . A A . 58 ILE H 1 1
2 2220 1 1 58 ILE HA H 18.693 16.820 -17.181 1.00 . A A . 58 ILE HA 1 1
2 2221 1 1 58 ILE HB H 19.896 14.167 -16.390 1.00 . A A . 58 ILE HB 1 1
2 2222 1 1 58 ILE HD11 H 18.181 12.417 -15.763 1.00 . A A . 58 ILE HD11 1 1
2 2223 1 1 58 ILE HD12 H 16.492 12.903 -15.619 1.00 . A A . 58 ILE HD12 1 1
2 2224 1 1 58 ILE HD13 H 17.680 13.475 -14.450 1.00 . A A . 58 ILE HD13 1 1
2 2225 1 1 58 ILE HG12 H 17.087 15.210 -16.054 1.00 . A A . 58 ILE HG12 1 1
2 2226 1 1 58 ILE HG13 H 17.614 14.167 -17.367 1.00 . A A . 58 ILE HG13 1 1
2 2227 1 1 58 ILE HG21 H 18.635 16.233 -14.635 1.00 . A A . 58 ILE HG21 1 1
2 2228 1 1 58 ILE HG22 H 20.384 16.004 -14.803 1.00 . A A . 58 ILE HG22 1 1
2 2229 1 1 58 ILE HG23 H 19.374 14.708 -14.134 1.00 . A A . 58 ILE HG23 1 1
2 2230 1 1 58 ILE N N 19.389 15.513 -18.613 1.00 . A A . 58 ILE N 1 1
2 2231 1 1 58 ILE O O 20.894 17.810 -16.533 1.00 . A A . 58 ILE O 1 1
2 2232 1 1 59 SER C C 23.525 17.771 -17.861 1.00 . A A . 59 SER C 1 1
2 2233 1 1 59 SER CA C 23.227 16.453 -17.126 1.00 . A A . 59 SER CA 1 1
2 2234 1 1 59 SER CB C 24.245 15.376 -17.503 1.00 . A A . 59 SER CB 1 1
2 2235 1 1 59 SER H H 21.737 15.099 -17.788 1.00 . A A . 59 SER H 1 1
2 2236 1 1 59 SER HA H 23.305 16.642 -16.064 1.00 . A A . 59 SER HA 1 1
2 2237 1 1 59 SER HB2 H 24.115 15.104 -18.542 1.00 . A A . 59 SER HB2 1 1
2 2238 1 1 59 SER HB3 H 25.245 15.754 -17.353 1.00 . A A . 59 SER HB3 1 1
2 2239 1 1 59 SER HG H 23.472 14.410 -15.978 1.00 . A A . 59 SER HG 1 1
2 2240 1 1 59 SER N N 21.872 15.979 -17.363 1.00 . A A . 59 SER N 1 1
2 2241 1 1 59 SER O O 24.158 18.662 -17.302 1.00 . A A . 59 SER O 1 1
2 2242 1 1 59 SER OG O 24.074 14.211 -16.700 1.00 . A A . 59 SER OG 1 1
2 2243 1 1 60 GLN C C 22.519 20.267 -19.355 1.00 . A A . 60 GLN C 1 1
2 2244 1 1 60 GLN CA C 23.305 19.083 -19.896 1.00 . A A . 60 GLN CA 1 1
2 2245 1 1 60 GLN CB C 22.933 18.809 -21.328 1.00 . A A . 60 GLN CB 1 1
2 2246 1 1 60 GLN CD C 23.423 17.493 -23.433 1.00 . A A . 60 GLN CD 1 1
2 2247 1 1 60 GLN CG C 23.772 17.723 -21.975 1.00 . A A . 60 GLN CG 1 1
2 2248 1 1 60 GLN H H 22.567 17.160 -19.526 1.00 . A A . 60 GLN H 1 1
2 2249 1 1 60 GLN HA H 24.347 19.333 -19.845 1.00 . A A . 60 GLN HA 1 1
2 2250 1 1 60 GLN HB2 H 21.905 18.507 -21.349 1.00 . A A . 60 GLN HB2 1 1
2 2251 1 1 60 GLN HB3 H 23.041 19.710 -21.890 1.00 . A A . 60 GLN HB3 1 1
2 2252 1 1 60 GLN HE21 H 24.833 18.772 -23.997 1.00 . A A . 60 GLN HE21 1 1
2 2253 1 1 60 GLN HE22 H 23.924 18.039 -25.270 1.00 . A A . 60 GLN HE22 1 1
2 2254 1 1 60 GLN HG2 H 24.815 17.987 -21.905 1.00 . A A . 60 GLN HG2 1 1
2 2255 1 1 60 GLN HG3 H 23.592 16.810 -21.429 1.00 . A A . 60 GLN HG3 1 1
2 2256 1 1 60 GLN N N 23.072 17.888 -19.107 1.00 . A A . 60 GLN N 1 1
2 2257 1 1 60 GLN NE2 N 24.131 18.167 -24.322 1.00 . A A . 60 GLN NE2 1 1
2 2258 1 1 60 GLN O O 23.084 21.354 -19.102 1.00 . A A . 60 GLN O 1 1
2 2259 1 1 60 GLN OE1 O 22.528 16.717 -23.757 1.00 . A A . 60 GLN OE1 1 1
2 2260 1 1 61 ALA C C 20.881 21.516 -17.244 1.00 . A A . 61 ALA C 1 1
2 2261 1 1 61 ALA CA C 20.389 21.121 -18.619 1.00 . A A . 61 ALA CA 1 1
2 2262 1 1 61 ALA CB C 18.926 20.693 -18.594 1.00 . A A . 61 ALA CB 1 1
2 2263 1 1 61 ALA H H 20.847 19.180 -19.345 1.00 . A A . 61 ALA H 1 1
2 2264 1 1 61 ALA HA H 20.489 22.000 -19.251 1.00 . A A . 61 ALA HA 1 1
2 2265 1 1 61 ALA HB1 H 18.809 19.843 -17.938 1.00 . A A . 61 ALA HB1 1 1
2 2266 1 1 61 ALA HB2 H 18.612 20.418 -19.588 1.00 . A A . 61 ALA HB2 1 1
2 2267 1 1 61 ALA HB3 H 18.311 21.511 -18.243 1.00 . A A . 61 ALA HB3 1 1
2 2268 1 1 61 ALA N N 21.230 20.066 -19.151 1.00 . A A . 61 ALA N 1 1
2 2269 1 1 61 ALA O O 21.024 22.692 -16.959 1.00 . A A . 61 ALA O 1 1
2 2270 1 1 62 TYR C C 23.094 21.498 -15.192 1.00 . A A . 62 TYR C 1 1
2 2271 1 1 62 TYR CA C 21.738 20.791 -15.096 1.00 . A A . 62 TYR CA 1 1
2 2272 1 1 62 TYR CB C 21.887 19.521 -14.253 1.00 . A A . 62 TYR CB 1 1
2 2273 1 1 62 TYR CD1 C 21.726 20.521 -11.937 1.00 . A A . 62 TYR CD1 1 1
2 2274 1 1 62 TYR CD2 C 23.747 19.398 -12.533 1.00 . A A . 62 TYR CD2 1 1
2 2275 1 1 62 TYR CE1 C 22.250 20.814 -10.694 1.00 . A A . 62 TYR CE1 1 1
2 2276 1 1 62 TYR CE2 C 24.275 19.683 -11.287 1.00 . A A . 62 TYR CE2 1 1
2 2277 1 1 62 TYR CG C 22.462 19.811 -12.880 1.00 . A A . 62 TYR CG 1 1
2 2278 1 1 62 TYR CZ C 23.524 20.391 -10.372 1.00 . A A . 62 TYR CZ 1 1
2 2279 1 1 62 TYR H H 21.007 19.589 -16.659 1.00 . A A . 62 TYR H 1 1
2 2280 1 1 62 TYR HA H 21.034 21.446 -14.604 1.00 . A A . 62 TYR HA 1 1
2 2281 1 1 62 TYR HB2 H 20.925 19.051 -14.129 1.00 . A A . 62 TYR HB2 1 1
2 2282 1 1 62 TYR HB3 H 22.555 18.836 -14.754 1.00 . A A . 62 TYR HB3 1 1
2 2283 1 1 62 TYR HD1 H 20.727 20.846 -12.188 1.00 . A A . 62 TYR HD1 1 1
2 2284 1 1 62 TYR HD2 H 24.334 18.842 -13.250 1.00 . A A . 62 TYR HD2 1 1
2 2285 1 1 62 TYR HE1 H 21.661 21.368 -9.978 1.00 . A A . 62 TYR HE1 1 1
2 2286 1 1 62 TYR HE2 H 25.271 19.350 -11.034 1.00 . A A . 62 TYR HE2 1 1
2 2287 1 1 62 TYR HH H 23.488 20.317 -8.446 1.00 . A A . 62 TYR HH 1 1
2 2288 1 1 62 TYR N N 21.184 20.522 -16.405 1.00 . A A . 62 TYR N 1 1
2 2289 1 1 62 TYR O O 23.474 22.209 -14.291 1.00 . A A . 62 TYR O 1 1
2 2290 1 1 62 TYR OH O 24.052 20.692 -9.133 1.00 . A A . 62 TYR OH 1 1
2 2291 1 1 63 GLU C C 25.007 23.422 -16.323 1.00 . A A . 63 GLU C 1 1
2 2292 1 1 63 GLU CA C 25.129 21.920 -16.441 1.00 . A A . 63 GLU CA 1 1
2 2293 1 1 63 GLU CB C 25.775 21.526 -17.766 1.00 . A A . 63 GLU CB 1 1
2 2294 1 1 63 GLU CD C 28.131 21.626 -16.897 1.00 . A A . 63 GLU CD 1 1
2 2295 1 1 63 GLU CG C 27.165 22.087 -17.961 1.00 . A A . 63 GLU CG 1 1
2 2296 1 1 63 GLU H H 23.482 20.717 -17.000 1.00 . A A . 63 GLU H 1 1
2 2297 1 1 63 GLU HA H 25.752 21.578 -15.647 1.00 . A A . 63 GLU HA 1 1
2 2298 1 1 63 GLU HB2 H 25.835 20.450 -17.812 1.00 . A A . 63 GLU HB2 1 1
2 2299 1 1 63 GLU HB3 H 25.151 21.875 -18.569 1.00 . A A . 63 GLU HB3 1 1
2 2300 1 1 63 GLU HG2 H 27.534 21.756 -18.915 1.00 . A A . 63 GLU HG2 1 1
2 2301 1 1 63 GLU HG3 H 27.115 23.166 -17.943 1.00 . A A . 63 GLU HG3 1 1
2 2302 1 1 63 GLU N N 23.824 21.294 -16.288 1.00 . A A . 63 GLU N 1 1
2 2303 1 1 63 GLU O O 25.759 24.066 -15.602 1.00 . A A . 63 GLU O 1 1
2 2304 1 1 63 GLU OE1 O 28.349 20.407 -16.783 1.00 . A A . 63 GLU OE1 1 1
2 2305 1 1 63 GLU OE2 O 28.684 22.487 -16.184 1.00 . A A . 63 GLU OE2 1 1
2 2306 1 1 64 VAL C C 22.828 25.697 -15.743 1.00 . A A . 64 VAL C 1 1
2 2307 1 1 64 VAL CA C 23.759 25.384 -16.944 1.00 . A A . 64 VAL CA 1 1
2 2308 1 1 64 VAL CB C 23.183 25.883 -18.288 1.00 . A A . 64 VAL CB 1 1
2 2309 1 1 64 VAL CG1 C 22.862 24.716 -19.191 1.00 . A A . 64 VAL CG1 1 1
2 2310 1 1 64 VAL CG2 C 21.975 26.731 -18.082 1.00 . A A . 64 VAL CG2 1 1
2 2311 1 1 64 VAL H H 23.550 23.399 -17.656 1.00 . A A . 64 VAL H 1 1
2 2312 1 1 64 VAL HA H 24.671 25.941 -16.745 1.00 . A A . 64 VAL HA 1 1
2 2313 1 1 64 VAL HB H 23.943 26.467 -18.775 1.00 . A A . 64 VAL HB 1 1
2 2314 1 1 64 VAL HG11 H 22.602 25.077 -20.172 1.00 . A A . 64 VAL HG11 1 1
2 2315 1 1 64 VAL HG12 H 22.036 24.159 -18.775 1.00 . A A . 64 VAL HG12 1 1
2 2316 1 1 64 VAL HG13 H 23.735 24.081 -19.252 1.00 . A A . 64 VAL HG13 1 1
2 2317 1 1 64 VAL HG21 H 21.593 27.055 -19.035 1.00 . A A . 64 VAL HG21 1 1
2 2318 1 1 64 VAL HG22 H 22.256 27.587 -17.477 1.00 . A A . 64 VAL HG22 1 1
2 2319 1 1 64 VAL HG23 H 21.234 26.131 -17.573 1.00 . A A . 64 VAL HG23 1 1
2 2320 1 1 64 VAL N N 24.066 23.965 -17.030 1.00 . A A . 64 VAL N 1 1
2 2321 1 1 64 VAL O O 23.017 26.689 -15.054 1.00 . A A . 64 VAL O 1 1
2 2322 1 1 65 LEU C C 21.542 24.846 -13.008 1.00 . A A . 65 LEU C 1 1
2 2323 1 1 65 LEU CA C 20.883 24.990 -14.386 1.00 . A A . 65 LEU CA 1 1
2 2324 1 1 65 LEU CB C 19.696 24.011 -14.536 1.00 . A A . 65 LEU CB 1 1
2 2325 1 1 65 LEU CD1 C 18.853 25.053 -16.715 1.00 . A A . 65 LEU CD1 1 1
2 2326 1 1 65 LEU CD2 C 17.431 23.406 -15.493 1.00 . A A . 65 LEU CD2 1 1
2 2327 1 1 65 LEU CG C 18.466 24.518 -15.342 1.00 . A A . 65 LEU CG 1 1
2 2328 1 1 65 LEU H H 21.788 24.019 -16.050 1.00 . A A . 65 LEU H 1 1
2 2329 1 1 65 LEU HA H 20.484 25.993 -14.442 1.00 . A A . 65 LEU HA 1 1
2 2330 1 1 65 LEU HB2 H 20.058 23.115 -15.016 1.00 . A A . 65 LEU HB2 1 1
2 2331 1 1 65 LEU HB3 H 19.356 23.746 -13.546 1.00 . A A . 65 LEU HB3 1 1
2 2332 1 1 65 LEU HD11 H 17.969 25.417 -17.217 1.00 . A A . 65 LEU HD11 1 1
2 2333 1 1 65 LEU HD12 H 19.292 24.264 -17.304 1.00 . A A . 65 LEU HD12 1 1
2 2334 1 1 65 LEU HD13 H 19.558 25.863 -16.603 1.00 . A A . 65 LEU HD13 1 1
2 2335 1 1 65 LEU HD21 H 17.142 23.049 -14.517 1.00 . A A . 65 LEU HD21 1 1
2 2336 1 1 65 LEU HD22 H 17.853 22.591 -16.066 1.00 . A A . 65 LEU HD22 1 1
2 2337 1 1 65 LEU HD23 H 16.564 23.786 -16.013 1.00 . A A . 65 LEU HD23 1 1
2 2338 1 1 65 LEU HG H 18.004 25.325 -14.795 1.00 . A A . 65 LEU HG 1 1
2 2339 1 1 65 LEU N N 21.854 24.821 -15.491 1.00 . A A . 65 LEU N 1 1
2 2340 1 1 65 LEU O O 20.939 25.159 -11.994 1.00 . A A . 65 LEU O 1 1
2 2341 1 1 66 SER C C 23.884 25.539 -11.136 1.00 . A A . 66 SER C 1 1
2 2342 1 1 66 SER CA C 23.487 24.198 -11.724 1.00 . A A . 66 SER CA 1 1
2 2343 1 1 66 SER CB C 24.724 23.317 -11.921 1.00 . A A . 66 SER CB 1 1
2 2344 1 1 66 SER H H 23.215 24.109 -13.813 1.00 . A A . 66 SER H 1 1
2 2345 1 1 66 SER HA H 22.818 23.704 -11.032 1.00 . A A . 66 SER HA 1 1
2 2346 1 1 66 SER HB2 H 25.259 23.251 -10.990 1.00 . A A . 66 SER HB2 1 1
2 2347 1 1 66 SER HB3 H 24.413 22.328 -12.226 1.00 . A A . 66 SER HB3 1 1
2 2348 1 1 66 SER HG H 25.263 23.607 -13.785 1.00 . A A . 66 SER HG 1 1
2 2349 1 1 66 SER N N 22.775 24.368 -12.977 1.00 . A A . 66 SER N 1 1
2 2350 1 1 66 SER O O 24.163 25.645 -9.943 1.00 . A A . 66 SER O 1 1
2 2351 1 1 66 SER OG O 25.591 23.852 -12.910 1.00 . A A . 66 SER OG 1 1
2 2352 1 1 67 ASP C C 23.361 28.908 -12.216 1.00 . A A . 67 ASP C 1 1
2 2353 1 1 67 ASP CA C 24.256 27.889 -11.537 1.00 . A A . 67 ASP CA 1 1
2 2354 1 1 67 ASP CB C 25.726 28.185 -11.839 1.00 . A A . 67 ASP CB 1 1
2 2355 1 1 67 ASP CG C 26.213 29.432 -11.134 1.00 . A A . 67 ASP CG 1 1
2 2356 1 1 67 ASP H H 23.643 26.419 -12.913 1.00 . A A . 67 ASP H 1 1
2 2357 1 1 67 ASP HA H 24.096 27.944 -10.471 1.00 . A A . 67 ASP HA 1 1
2 2358 1 1 67 ASP HB2 H 26.328 27.350 -11.511 1.00 . A A . 67 ASP HB2 1 1
2 2359 1 1 67 ASP HB3 H 25.851 28.322 -12.903 1.00 . A A . 67 ASP HB3 1 1
2 2360 1 1 67 ASP N N 23.899 26.560 -11.975 1.00 . A A . 67 ASP N 1 1
2 2361 1 1 67 ASP O O 23.213 28.897 -13.440 1.00 . A A . 67 ASP O 1 1
2 2362 1 1 67 ASP OD1 O 25.965 30.543 -11.643 1.00 . A A . 67 ASP OD1 1 1
2 2363 1 1 67 ASP OD2 O 26.844 29.309 -10.066 1.00 . A A . 67 ASP OD2 1 1
2 2364 1 1 68 ALA C C 22.441 31.631 -13.047 1.00 . A A . 68 ALA C 1 1
2 2365 1 1 68 ALA CA C 21.841 30.798 -11.916 1.00 . A A . 68 ALA CA 1 1
2 2366 1 1 68 ALA CB C 21.400 31.703 -10.780 1.00 . A A . 68 ALA CB 1 1
2 2367 1 1 68 ALA H H 22.968 29.755 -10.458 1.00 . A A . 68 ALA H 1 1
2 2368 1 1 68 ALA HA H 20.965 30.289 -12.296 1.00 . A A . 68 ALA HA 1 1
2 2369 1 1 68 ALA HB1 H 20.609 32.349 -11.126 1.00 . A A . 68 ALA HB1 1 1
2 2370 1 1 68 ALA HB2 H 22.236 32.303 -10.453 1.00 . A A . 68 ALA HB2 1 1
2 2371 1 1 68 ALA HB3 H 21.039 31.106 -9.955 1.00 . A A . 68 ALA HB3 1 1
2 2372 1 1 68 ALA N N 22.771 29.785 -11.421 1.00 . A A . 68 ALA N 1 1
2 2373 1 1 68 ALA O O 21.726 32.086 -13.940 1.00 . A A . 68 ALA O 1 1
2 2374 1 1 69 LYS C C 24.402 31.976 -15.366 1.00 . A A . 69 LYS C 1 1
2 2375 1 1 69 LYS CA C 24.417 32.637 -13.999 1.00 . A A . 69 LYS CA 1 1
2 2376 1 1 69 LYS CB C 25.841 32.971 -13.559 1.00 . A A . 69 LYS CB 1 1
2 2377 1 1 69 LYS CD C 27.925 34.313 -13.948 1.00 . A A . 69 LYS CD 1 1
2 2378 1 1 69 LYS CE C 28.635 35.268 -14.889 1.00 . A A . 69 LYS CE 1 1
2 2379 1 1 69 LYS CG C 26.569 33.915 -14.497 1.00 . A A . 69 LYS CG 1 1
2 2380 1 1 69 LYS H H 24.288 31.344 -12.339 1.00 . A A . 69 LYS H 1 1
2 2381 1 1 69 LYS HA H 23.857 33.558 -14.070 1.00 . A A . 69 LYS HA 1 1
2 2382 1 1 69 LYS HB2 H 25.804 33.435 -12.584 1.00 . A A . 69 LYS HB2 1 1
2 2383 1 1 69 LYS HB3 H 26.409 32.055 -13.490 1.00 . A A . 69 LYS HB3 1 1
2 2384 1 1 69 LYS HD2 H 27.788 34.800 -12.994 1.00 . A A . 69 LYS HD2 1 1
2 2385 1 1 69 LYS HD3 H 28.533 33.427 -13.821 1.00 . A A . 69 LYS HD3 1 1
2 2386 1 1 69 LYS HE2 H 28.798 34.768 -15.829 1.00 . A A . 69 LYS HE2 1 1
2 2387 1 1 69 LYS HE3 H 28.008 36.131 -15.047 1.00 . A A . 69 LYS HE3 1 1
2 2388 1 1 69 LYS HG2 H 26.715 33.415 -15.442 1.00 . A A . 69 LYS HG2 1 1
2 2389 1 1 69 LYS HG3 H 25.972 34.801 -14.645 1.00 . A A . 69 LYS HG3 1 1
2 2390 1 1 69 LYS HZ1 H 30.421 36.314 -15.042 1.00 . A A . 69 LYS HZ1 1 1
2 2391 1 1 69 LYS HZ2 H 30.548 34.896 -14.143 1.00 . A A . 69 LYS HZ2 1 1
2 2392 1 1 69 LYS HZ3 H 29.803 36.257 -13.474 1.00 . A A . 69 LYS HZ3 1 1
2 2393 1 1 69 LYS N N 23.752 31.816 -13.014 1.00 . A A . 69 LYS N 1 1
2 2394 1 1 69 LYS NZ N 29.940 35.713 -14.348 1.00 . A A . 69 LYS NZ 1 1
2 2395 1 1 69 LYS O O 24.091 32.616 -16.366 1.00 . A A . 69 LYS O 1 1
2 2396 1 1 70 LYS C C 23.332 29.873 -17.200 1.00 . A A . 70 LYS C 1 1
2 2397 1 1 70 LYS CA C 24.739 29.955 -16.643 1.00 . A A . 70 LYS CA 1 1
2 2398 1 1 70 LYS CB C 25.320 28.578 -16.406 1.00 . A A . 70 LYS CB 1 1
2 2399 1 1 70 LYS CD C 27.282 27.256 -15.547 1.00 . A A . 70 LYS CD 1 1
2 2400 1 1 70 LYS CE C 27.481 26.456 -16.814 1.00 . A A . 70 LYS CE 1 1
2 2401 1 1 70 LYS CG C 26.735 28.633 -15.845 1.00 . A A . 70 LYS CG 1 1
2 2402 1 1 70 LYS H H 24.914 30.185 -14.582 1.00 . A A . 70 LYS H 1 1
2 2403 1 1 70 LYS HA H 25.367 30.493 -17.337 1.00 . A A . 70 LYS HA 1 1
2 2404 1 1 70 LYS HB2 H 24.685 28.039 -15.721 1.00 . A A . 70 LYS HB2 1 1
2 2405 1 1 70 LYS HB3 H 25.350 28.045 -17.346 1.00 . A A . 70 LYS HB3 1 1
2 2406 1 1 70 LYS HD2 H 28.232 27.355 -15.043 1.00 . A A . 70 LYS HD2 1 1
2 2407 1 1 70 LYS HD3 H 26.589 26.736 -14.905 1.00 . A A . 70 LYS HD3 1 1
2 2408 1 1 70 LYS HE2 H 26.509 26.237 -17.243 1.00 . A A . 70 LYS HE2 1 1
2 2409 1 1 70 LYS HE3 H 28.053 27.043 -17.512 1.00 . A A . 70 LYS HE3 1 1
2 2410 1 1 70 LYS HG2 H 27.380 29.113 -16.564 1.00 . A A . 70 LYS HG2 1 1
2 2411 1 1 70 LYS HG3 H 26.723 29.212 -14.933 1.00 . A A . 70 LYS HG3 1 1
2 2412 1 1 70 LYS HZ1 H 28.397 24.694 -17.440 1.00 . A A . 70 LYS HZ1 1 1
2 2413 1 1 70 LYS HZ2 H 27.611 24.555 -15.953 1.00 . A A . 70 LYS HZ2 1 1
2 2414 1 1 70 LYS HZ3 H 29.086 25.368 -16.055 1.00 . A A . 70 LYS HZ3 1 1
2 2415 1 1 70 LYS N N 24.717 30.682 -15.406 1.00 . A A . 70 LYS N 1 1
2 2416 1 1 70 LYS NZ N 28.189 25.185 -16.547 1.00 . A A . 70 LYS NZ 1 1
2 2417 1 1 70 LYS O O 23.117 29.984 -18.409 1.00 . A A . 70 LYS O 1 1
2 2418 1 1 71 ARG C C 20.545 30.955 -17.324 1.00 . A A . 71 ARG C 1 1
2 2419 1 1 71 ARG CA C 20.957 29.658 -16.643 1.00 . A A . 71 ARG CA 1 1
2 2420 1 1 71 ARG CB C 20.093 29.461 -15.386 1.00 . A A . 71 ARG CB 1 1
2 2421 1 1 71 ARG CD C 17.762 29.345 -14.418 1.00 . A A . 71 ARG CD 1 1
2 2422 1 1 71 ARG CG C 18.599 29.426 -15.683 1.00 . A A . 71 ARG CG 1 1
2 2423 1 1 71 ARG CZ C 15.414 30.019 -13.946 1.00 . A A . 71 ARG CZ 1 1
2 2424 1 1 71 ARG H H 22.632 29.573 -15.352 1.00 . A A . 71 ARG H 1 1
2 2425 1 1 71 ARG HA H 20.783 28.835 -17.318 1.00 . A A . 71 ARG HA 1 1
2 2426 1 1 71 ARG HB2 H 20.372 28.533 -14.907 1.00 . A A . 71 ARG HB2 1 1
2 2427 1 1 71 ARG HB3 H 20.280 30.277 -14.705 1.00 . A A . 71 ARG HB3 1 1
2 2428 1 1 71 ARG HD2 H 17.963 28.406 -13.927 1.00 . A A . 71 ARG HD2 1 1
2 2429 1 1 71 ARG HD3 H 18.032 30.160 -13.765 1.00 . A A . 71 ARG HD3 1 1
2 2430 1 1 71 ARG HE H 16.032 29.021 -15.572 1.00 . A A . 71 ARG HE 1 1
2 2431 1 1 71 ARG HG2 H 18.327 30.321 -16.219 1.00 . A A . 71 ARG HG2 1 1
2 2432 1 1 71 ARG HG3 H 18.385 28.563 -16.297 1.00 . A A . 71 ARG HG3 1 1
2 2433 1 1 71 ARG HH11 H 16.725 30.578 -12.490 1.00 . A A . 71 ARG HH11 1 1
2 2434 1 1 71 ARG HH12 H 15.085 31.020 -12.203 1.00 . A A . 71 ARG HH12 1 1
2 2435 1 1 71 ARG HH21 H 13.880 29.650 -15.221 1.00 . A A . 71 ARG HH21 1 1
2 2436 1 1 71 ARG HH22 H 13.448 30.517 -13.780 1.00 . A A . 71 ARG HH22 1 1
2 2437 1 1 71 ARG N N 22.373 29.691 -16.293 1.00 . A A . 71 ARG N 1 1
2 2438 1 1 71 ARG NE N 16.329 29.423 -14.719 1.00 . A A . 71 ARG NE 1 1
2 2439 1 1 71 ARG NH1 N 15.766 30.582 -12.789 1.00 . A A . 71 ARG NH1 1 1
2 2440 1 1 71 ARG NH2 N 14.148 30.062 -14.341 1.00 . A A . 71 ARG NH2 1 1
2 2441 1 1 71 ARG O O 19.833 30.945 -18.332 1.00 . A A . 71 ARG O 1 1
2 2442 1 1 72 GLU C C 21.205 33.606 -18.632 1.00 . A A . 72 GLU C 1 1
2 2443 1 1 72 GLU CA C 20.651 33.358 -17.242 1.00 . A A . 72 GLU CA 1 1
2 2444 1 1 72 GLU CB C 21.179 34.398 -16.261 1.00 . A A . 72 GLU CB 1 1
2 2445 1 1 72 GLU CD C 19.283 36.046 -16.380 1.00 . A A . 72 GLU CD 1 1
2 2446 1 1 72 GLU CG C 20.769 35.808 -16.572 1.00 . A A . 72 GLU CG 1 1
2 2447 1 1 72 GLU H H 21.689 32.018 -16.068 1.00 . A A . 72 GLU H 1 1
2 2448 1 1 72 GLU HA H 19.575 33.417 -17.268 1.00 . A A . 72 GLU HA 1 1
2 2449 1 1 72 GLU HB2 H 20.816 34.158 -15.273 1.00 . A A . 72 GLU HB2 1 1
2 2450 1 1 72 GLU HB3 H 22.256 34.354 -16.254 1.00 . A A . 72 GLU HB3 1 1
2 2451 1 1 72 GLU HG2 H 21.323 36.470 -15.927 1.00 . A A . 72 GLU HG2 1 1
2 2452 1 1 72 GLU HG3 H 21.024 35.996 -17.601 1.00 . A A . 72 GLU HG3 1 1
2 2453 1 1 72 GLU N N 21.025 32.062 -16.782 1.00 . A A . 72 GLU N 1 1
2 2454 1 1 72 GLU O O 20.503 34.097 -19.513 1.00 . A A . 72 GLU O 1 1
2 2455 1 1 72 GLU OE1 O 18.802 35.931 -15.236 1.00 . A A . 72 GLU OE1 1 1
2 2456 1 1 72 GLU OE2 O 18.595 36.370 -17.367 1.00 . A A . 72 GLU OE2 1 1
2 2457 1 1 73 LEU C C 22.452 32.581 -21.173 1.00 . A A . 73 LEU C 1 1
2 2458 1 1 73 LEU CA C 23.108 33.445 -20.102 1.00 . A A . 73 LEU CA 1 1
2 2459 1 1 73 LEU CB C 24.585 33.083 -19.996 1.00 . A A . 73 LEU CB 1 1
2 2460 1 1 73 LEU CD1 C 26.843 33.447 -18.973 1.00 . A A . 73 LEU CD1 1 1
2 2461 1 1 73 LEU CD2 C 25.065 35.193 -18.693 1.00 . A A . 73 LEU CD2 1 1
2 2462 1 1 73 LEU CG C 25.359 33.707 -18.830 1.00 . A A . 73 LEU CG 1 1
2 2463 1 1 73 LEU H H 22.983 32.830 -18.109 1.00 . A A . 73 LEU H 1 1
2 2464 1 1 73 LEU HA H 23.019 34.486 -20.375 1.00 . A A . 73 LEU HA 1 1
2 2465 1 1 73 LEU HB2 H 24.660 32.010 -19.907 1.00 . A A . 73 LEU HB2 1 1
2 2466 1 1 73 LEU HB3 H 25.061 33.378 -20.910 1.00 . A A . 73 LEU HB3 1 1
2 2467 1 1 73 LEU HD11 H 27.367 33.898 -18.144 1.00 . A A . 73 LEU HD11 1 1
2 2468 1 1 73 LEU HD12 H 27.194 33.873 -19.900 1.00 . A A . 73 LEU HD12 1 1
2 2469 1 1 73 LEU HD13 H 27.014 32.381 -18.975 1.00 . A A . 73 LEU HD13 1 1
2 2470 1 1 73 LEU HD21 H 24.077 35.310 -18.264 1.00 . A A . 73 LEU HD21 1 1
2 2471 1 1 73 LEU HD22 H 25.099 35.661 -19.670 1.00 . A A . 73 LEU HD22 1 1
2 2472 1 1 73 LEU HD23 H 25.799 35.647 -18.042 1.00 . A A . 73 LEU HD23 1 1
2 2473 1 1 73 LEU HG H 25.040 33.218 -17.918 1.00 . A A . 73 LEU HG 1 1
2 2474 1 1 73 LEU N N 22.462 33.242 -18.833 1.00 . A A . 73 LEU N 1 1
2 2475 1 1 73 LEU O O 22.241 33.021 -22.306 1.00 . A A . 73 LEU O 1 1
2 2476 1 1 74 TYR C C 20.163 30.861 -22.153 1.00 . A A . 74 TYR C 1 1
2 2477 1 1 74 TYR CA C 21.538 30.387 -21.701 1.00 . A A . 74 TYR CA 1 1
2 2478 1 1 74 TYR CB C 21.432 29.026 -21.011 1.00 . A A . 74 TYR CB 1 1
2 2479 1 1 74 TYR CD1 C 22.308 27.336 -22.652 1.00 . A A . 74 TYR CD1 1 1
2 2480 1 1 74 TYR CD2 C 19.986 27.272 -22.125 1.00 . A A . 74 TYR CD2 1 1
2 2481 1 1 74 TYR CE1 C 22.157 26.264 -23.500 1.00 . A A . 74 TYR CE1 1 1
2 2482 1 1 74 TYR CE2 C 19.823 26.196 -22.980 1.00 . A A . 74 TYR CE2 1 1
2 2483 1 1 74 TYR CG C 21.232 27.859 -21.951 1.00 . A A . 74 TYR CG 1 1
2 2484 1 1 74 TYR CZ C 20.913 25.697 -23.664 1.00 . A A . 74 TYR CZ 1 1
2 2485 1 1 74 TYR H H 22.335 31.068 -19.876 1.00 . A A . 74 TYR H 1 1
2 2486 1 1 74 TYR HA H 22.172 30.300 -22.564 1.00 . A A . 74 TYR HA 1 1
2 2487 1 1 74 TYR HB2 H 22.330 28.849 -20.444 1.00 . A A . 74 TYR HB2 1 1
2 2488 1 1 74 TYR HB3 H 20.596 29.050 -20.328 1.00 . A A . 74 TYR HB3 1 1
2 2489 1 1 74 TYR HD1 H 23.284 27.779 -22.524 1.00 . A A . 74 TYR HD1 1 1
2 2490 1 1 74 TYR HD2 H 19.136 27.668 -21.587 1.00 . A A . 74 TYR HD2 1 1
2 2491 1 1 74 TYR HE1 H 23.012 25.877 -24.033 1.00 . A A . 74 TYR HE1 1 1
2 2492 1 1 74 TYR HE2 H 18.847 25.748 -23.110 1.00 . A A . 74 TYR HE2 1 1
2 2493 1 1 74 TYR HH H 19.884 24.638 -24.911 1.00 . A A . 74 TYR HH 1 1
2 2494 1 1 74 TYR N N 22.145 31.347 -20.799 1.00 . A A . 74 TYR N 1 1
2 2495 1 1 74 TYR O O 19.848 30.857 -23.343 1.00 . A A . 74 TYR O 1 1
2 2496 1 1 74 TYR OH O 20.762 24.620 -24.506 1.00 . A A . 74 TYR OH 1 1
2 2497 1 1 75 ASP C C 18.033 33.047 -22.286 1.00 . A A . 75 ASP C 1 1
2 2498 1 1 75 ASP CA C 18.002 31.765 -21.455 1.00 . A A . 75 ASP CA 1 1
2 2499 1 1 75 ASP CB C 17.249 31.993 -20.136 1.00 . A A . 75 ASP CB 1 1
2 2500 1 1 75 ASP CG C 15.843 32.516 -20.343 1.00 . A A . 75 ASP CG 1 1
2 2501 1 1 75 ASP H H 19.682 31.254 -20.261 1.00 . A A . 75 ASP H 1 1
2 2502 1 1 75 ASP HA H 17.487 31.002 -22.024 1.00 . A A . 75 ASP HA 1 1
2 2503 1 1 75 ASP HB2 H 17.186 31.055 -19.605 1.00 . A A . 75 ASP HB2 1 1
2 2504 1 1 75 ASP HB3 H 17.800 32.706 -19.535 1.00 . A A . 75 ASP HB3 1 1
2 2505 1 1 75 ASP N N 19.356 31.277 -21.190 1.00 . A A . 75 ASP N 1 1
2 2506 1 1 75 ASP O O 17.153 33.291 -23.114 1.00 . A A . 75 ASP O 1 1
2 2507 1 1 75 ASP OD1 O 14.952 31.719 -20.712 1.00 . A A . 75 ASP OD1 1 1
2 2508 1 1 75 ASP OD2 O 15.616 33.718 -20.130 1.00 . A A . 75 ASP OD2 1 1
2 2509 1 1 76 LYS C C 19.791 34.906 -24.181 1.00 . A A . 76 LYS C 1 1
2 2510 1 1 76 LYS CA C 19.229 35.130 -22.769 1.00 . A A . 76 LYS CA 1 1
2 2511 1 1 76 LYS CB C 20.162 36.065 -21.970 1.00 . A A . 76 LYS CB 1 1
2 2512 1 1 76 LYS CD C 21.277 38.322 -21.754 1.00 . A A . 76 LYS CD 1 1
2 2513 1 1 76 LYS CE C 21.414 39.723 -22.347 1.00 . A A . 76 LYS CE 1 1
2 2514 1 1 76 LYS CG C 20.315 37.464 -22.563 1.00 . A A . 76 LYS CG 1 1
2 2515 1 1 76 LYS H H 19.749 33.581 -21.412 1.00 . A A . 76 LYS H 1 1
2 2516 1 1 76 LYS HA H 18.258 35.593 -22.848 1.00 . A A . 76 LYS HA 1 1
2 2517 1 1 76 LYS HB2 H 19.773 36.167 -20.968 1.00 . A A . 76 LYS HB2 1 1
2 2518 1 1 76 LYS HB3 H 21.140 35.613 -21.919 1.00 . A A . 76 LYS HB3 1 1
2 2519 1 1 76 LYS HD2 H 20.914 38.403 -20.744 1.00 . A A . 76 LYS HD2 1 1
2 2520 1 1 76 LYS HD3 H 22.247 37.847 -21.754 1.00 . A A . 76 LYS HD3 1 1
2 2521 1 1 76 LYS HE2 H 22.135 40.280 -21.763 1.00 . A A . 76 LYS HE2 1 1
2 2522 1 1 76 LYS HE3 H 21.765 39.635 -23.365 1.00 . A A . 76 LYS HE3 1 1
2 2523 1 1 76 LYS HG2 H 20.686 37.381 -23.571 1.00 . A A . 76 LYS HG2 1 1
2 2524 1 1 76 LYS HG3 H 19.349 37.941 -22.577 1.00 . A A . 76 LYS HG3 1 1
2 2525 1 1 76 LYS HZ1 H 19.412 39.967 -22.921 1.00 . A A . 76 LYS HZ1 1 1
2 2526 1 1 76 LYS HZ2 H 20.255 41.417 -22.735 1.00 . A A . 76 LYS HZ2 1 1
2 2527 1 1 76 LYS HZ3 H 19.764 40.555 -21.373 1.00 . A A . 76 LYS HZ3 1 1
2 2528 1 1 76 LYS N N 19.068 33.856 -22.065 1.00 . A A . 76 LYS N 1 1
2 2529 1 1 76 LYS NZ N 20.124 40.462 -22.344 1.00 . A A . 76 LYS NZ 1 1
2 2530 1 1 76 LYS O O 19.890 35.841 -24.979 1.00 . A A . 76 LYS O 1 1
2 2531 1 1 77 GLY C C 19.734 33.448 -26.898 1.00 . A A . 77 GLY C 1 1
2 2532 1 1 77 GLY CA C 20.737 33.342 -25.767 1.00 . A A . 77 GLY CA 1 1
2 2533 1 1 77 GLY H H 20.038 32.961 -23.808 1.00 . A A . 77 GLY H 1 1
2 2534 1 1 77 GLY HA2 H 21.553 34.021 -25.961 1.00 . A A . 77 GLY HA2 1 1
2 2535 1 1 77 GLY HA3 H 21.124 32.335 -25.735 1.00 . A A . 77 GLY HA3 1 1
2 2536 1 1 77 GLY N N 20.163 33.668 -24.476 1.00 . A A . 77 GLY N 1 1
2 2537 1 1 77 GLY O O 19.016 32.457 -27.155 1.00 . A A . 77 GLY O 1 1
2 2538 1 1 77 GLY OXT O 19.672 34.516 -27.549 1.00 . A A . 77 GLY OXT 1 1
3 2539 1 1 1 MET C C 0.667 -0.913 -6.076 1.00 . A A . 1 MET C 1 1
3 2540 1 1 1 MET CA C 0.730 -1.174 -4.583 1.00 . A A . 1 MET CA 1 1
3 2541 1 1 1 MET CB C -0.008 -0.064 -3.818 1.00 . A A . 1 MET CB 1 1
3 2542 1 1 1 MET CE C -2.394 -1.477 -2.137 1.00 . A A . 1 MET CE 1 1
3 2543 1 1 1 MET CG C -1.470 0.114 -4.230 1.00 . A A . 1 MET CG 1 1
3 2544 1 1 1 MET H1 H 2.606 -2.038 -4.641 1.00 . A A . 1 MET H1 1 1
3 2545 1 1 1 MET H2 H 2.180 -1.440 -3.117 1.00 . A A . 1 MET H2 1 1
3 2546 1 1 1 MET H3 H 2.630 -0.378 -4.353 1.00 . A A . 1 MET H3 1 1
3 2547 1 1 1 MET HA H 0.253 -2.120 -4.375 1.00 . A A . 1 MET HA 1 1
3 2548 1 1 1 MET HB2 H 0.019 -0.298 -2.765 1.00 . A A . 1 MET HB2 1 1
3 2549 1 1 1 MET HB3 H 0.507 0.871 -3.980 1.00 . A A . 1 MET HB3 1 1
3 2550 1 1 1 MET HE1 H -2.725 -0.546 -1.701 1.00 . A A . 1 MET HE1 1 1
3 2551 1 1 1 MET HE2 H -1.377 -1.679 -1.831 1.00 . A A . 1 MET HE2 1 1
3 2552 1 1 1 MET HE3 H -3.037 -2.277 -1.801 1.00 . A A . 1 MET HE3 1 1
3 2553 1 1 1 MET HG2 H -1.890 0.937 -3.673 1.00 . A A . 1 MET HG2 1 1
3 2554 1 1 1 MET HG3 H -1.504 0.345 -5.286 1.00 . A A . 1 MET HG3 1 1
3 2555 1 1 1 MET N N 2.129 -1.262 -4.139 1.00 . A A . 1 MET N 1 1
3 2556 1 1 1 MET O O 1.363 -0.033 -6.588 1.00 . A A . 1 MET O 1 1
3 2557 1 1 1 MET SD S -2.475 -1.361 -3.925 1.00 . A A . 1 MET SD 1 1
3 2558 1 1 2 GLY C C -1.127 -0.270 -8.518 1.00 . A A . 2 GLY C 1 1
3 2559 1 1 2 GLY CA C -0.306 -1.502 -8.200 1.00 . A A . 2 GLY CA 1 1
3 2560 1 1 2 GLY H H -0.644 -2.402 -6.317 1.00 . A A . 2 GLY H 1 1
3 2561 1 1 2 GLY HA2 H 0.671 -1.400 -8.653 1.00 . A A . 2 GLY HA2 1 1
3 2562 1 1 2 GLY HA3 H -0.800 -2.368 -8.615 1.00 . A A . 2 GLY HA3 1 1
3 2563 1 1 2 GLY N N -0.149 -1.688 -6.775 1.00 . A A . 2 GLY N 1 1
3 2564 1 1 2 GLY O O -2.343 -0.354 -8.712 1.00 . A A . 2 GLY O 1 1
3 2565 1 1 3 HIS C C -1.480 2.255 -10.313 1.00 . A A . 3 HIS C 1 1
3 2566 1 1 3 HIS CA C -1.121 2.138 -8.837 1.00 . A A . 3 HIS CA 1 1
3 2567 1 1 3 HIS CB C -0.231 3.320 -8.399 1.00 . A A . 3 HIS CB 1 1
3 2568 1 1 3 HIS CD2 C 1.333 4.222 -10.274 1.00 . A A . 3 HIS CD2 1 1
3 2569 1 1 3 HIS CE1 C 3.164 3.154 -9.716 1.00 . A A . 3 HIS CE1 1 1
3 2570 1 1 3 HIS CG C 1.047 3.472 -9.182 1.00 . A A . 3 HIS CG 1 1
3 2571 1 1 3 HIS H H 0.505 0.862 -8.388 1.00 . A A . 3 HIS H 1 1
3 2572 1 1 3 HIS HA H -2.033 2.161 -8.261 1.00 . A A . 3 HIS HA 1 1
3 2573 1 1 3 HIS HB2 H -0.790 4.235 -8.506 1.00 . A A . 3 HIS HB2 1 1
3 2574 1 1 3 HIS HB3 H 0.030 3.189 -7.359 1.00 . A A . 3 HIS HB3 1 1
3 2575 1 1 3 HIS HD2 H 0.646 4.865 -10.803 1.00 . A A . 3 HIS HD2 1 1
3 2576 1 1 3 HIS HE1 H 4.184 2.799 -9.704 1.00 . A A . 3 HIS HE1 1 1
3 2577 1 1 3 HIS HE2 H 3.171 4.517 -11.244 1.00 . A A . 3 HIS HE2 1 1
3 2578 1 1 3 HIS N N -0.463 0.873 -8.559 1.00 . A A . 3 HIS N 1 1
3 2579 1 1 3 HIS ND1 N 2.215 2.813 -8.858 1.00 . A A . 3 HIS ND1 1 1
3 2580 1 1 3 HIS NE2 N 2.654 4.005 -10.584 1.00 . A A . 3 HIS NE2 1 1
3 2581 1 1 3 HIS O O -0.858 1.610 -11.168 1.00 . A A . 3 HIS O 1 1
3 2582 1 1 4 HIS C C -1.983 4.162 -12.748 1.00 . A A . 4 HIS C 1 1
3 2583 1 1 4 HIS CA C -2.934 3.271 -11.970 1.00 . A A . 4 HIS CA 1 1
3 2584 1 1 4 HIS CB C -4.347 3.861 -11.993 1.00 . A A . 4 HIS CB 1 1
3 2585 1 1 4 HIS CD2 C -5.912 2.736 -10.254 1.00 . A A . 4 HIS CD2 1 1
3 2586 1 1 4 HIS CE1 C -6.931 1.337 -11.597 1.00 . A A . 4 HIS CE1 1 1
3 2587 1 1 4 HIS CG C -5.405 2.925 -11.495 1.00 . A A . 4 HIS CG 1 1
3 2588 1 1 4 HIS H H -2.896 3.585 -9.881 1.00 . A A . 4 HIS H 1 1
3 2589 1 1 4 HIS HA H -2.957 2.303 -12.443 1.00 . A A . 4 HIS HA 1 1
3 2590 1 1 4 HIS HB2 H -4.371 4.745 -11.373 1.00 . A A . 4 HIS HB2 1 1
3 2591 1 1 4 HIS HB3 H -4.595 4.136 -13.007 1.00 . A A . 4 HIS HB3 1 1
3 2592 1 1 4 HIS HD2 H -5.628 3.265 -9.355 1.00 . A A . 4 HIS HD2 1 1
3 2593 1 1 4 HIS HE1 H -7.586 0.568 -11.973 1.00 . A A . 4 HIS HE1 1 1
3 2594 1 1 4 HIS HE2 H -7.237 1.258 -9.583 1.00 . A A . 4 HIS HE2 1 1
3 2595 1 1 4 HIS N N -2.468 3.076 -10.605 1.00 . A A . 4 HIS N 1 1
3 2596 1 1 4 HIS ND1 N -6.066 2.031 -12.312 1.00 . A A . 4 HIS ND1 1 1
3 2597 1 1 4 HIS NE2 N -6.859 1.743 -10.348 1.00 . A A . 4 HIS NE2 1 1
3 2598 1 1 4 HIS O O -1.264 4.980 -12.169 1.00 . A A . 4 HIS O 1 1
3 2599 1 1 5 HIS C C -1.898 5.768 -15.731 1.00 . A A . 5 HIS C 1 1
3 2600 1 1 5 HIS CA C -1.098 4.772 -14.920 1.00 . A A . 5 HIS CA 1 1
3 2601 1 1 5 HIS CB C -0.301 3.856 -15.854 1.00 . A A . 5 HIS CB 1 1
3 2602 1 1 5 HIS CD2 C 0.471 1.606 -14.827 1.00 . A A . 5 HIS CD2 1 1
3 2603 1 1 5 HIS CE1 C 2.416 2.251 -14.057 1.00 . A A . 5 HIS CE1 1 1
3 2604 1 1 5 HIS CG C 0.615 2.915 -15.139 1.00 . A A . 5 HIS CG 1 1
3 2605 1 1 5 HIS H H -2.586 3.340 -14.458 1.00 . A A . 5 HIS H 1 1
3 2606 1 1 5 HIS HA H -0.409 5.312 -14.289 1.00 . A A . 5 HIS HA 1 1
3 2607 1 1 5 HIS HB2 H -0.992 3.265 -16.438 1.00 . A A . 5 HIS HB2 1 1
3 2608 1 1 5 HIS HB3 H 0.295 4.465 -16.517 1.00 . A A . 5 HIS HB3 1 1
3 2609 1 1 5 HIS HD2 H -0.378 0.981 -15.067 1.00 . A A . 5 HIS HD2 1 1
3 2610 1 1 5 HIS HE1 H 3.383 2.246 -13.579 1.00 . A A . 5 HIS HE1 1 1
3 2611 1 1 5 HIS HE2 H 1.772 0.330 -13.784 1.00 . A A . 5 HIS HE2 1 1
3 2612 1 1 5 HIS N N -1.974 3.996 -14.054 1.00 . A A . 5 HIS N 1 1
3 2613 1 1 5 HIS ND1 N 1.846 3.288 -14.641 1.00 . A A . 5 HIS ND1 1 1
3 2614 1 1 5 HIS NE2 N 1.603 1.223 -14.157 1.00 . A A . 5 HIS NE2 1 1
3 2615 1 1 5 HIS O O -2.967 5.443 -16.255 1.00 . A A . 5 HIS O 1 1
3 2616 1 1 6 HIS C C -2.026 7.748 -18.059 1.00 . A A . 6 HIS C 1 1
3 2617 1 1 6 HIS CA C -2.043 8.044 -16.568 1.00 . A A . 6 HIS CA 1 1
3 2618 1 1 6 HIS CB C -1.384 9.399 -16.289 1.00 . A A . 6 HIS CB 1 1
3 2619 1 1 6 HIS CD2 C -2.539 10.447 -14.213 1.00 . A A . 6 HIS CD2 1 1
3 2620 1 1 6 HIS CE1 C -0.903 10.195 -12.778 1.00 . A A . 6 HIS CE1 1 1
3 2621 1 1 6 HIS CG C -1.513 9.853 -14.868 1.00 . A A . 6 HIS CG 1 1
3 2622 1 1 6 HIS H H -0.525 7.171 -15.386 1.00 . A A . 6 HIS H 1 1
3 2623 1 1 6 HIS HA H -3.071 8.084 -16.238 1.00 . A A . 6 HIS HA 1 1
3 2624 1 1 6 HIS HB2 H -0.331 9.338 -16.523 1.00 . A A . 6 HIS HB2 1 1
3 2625 1 1 6 HIS HB3 H -1.844 10.146 -16.919 1.00 . A A . 6 HIS HB3 1 1
3 2626 1 1 6 HIS HD2 H -3.496 10.715 -14.633 1.00 . A A . 6 HIS HD2 1 1
3 2627 1 1 6 HIS HE1 H -0.322 10.217 -11.868 1.00 . A A . 6 HIS HE1 1 1
3 2628 1 1 6 HIS HE2 H -2.616 11.160 -12.236 1.00 . A A . 6 HIS HE2 1 1
3 2629 1 1 6 HIS N N -1.382 6.982 -15.825 1.00 . A A . 6 HIS N 1 1
3 2630 1 1 6 HIS ND1 N -0.504 9.711 -13.940 1.00 . A A . 6 HIS ND1 1 1
3 2631 1 1 6 HIS NE2 N -2.129 10.647 -12.918 1.00 . A A . 6 HIS NE2 1 1
3 2632 1 1 6 HIS O O -2.997 8.014 -18.767 1.00 . A A . 6 HIS O 1 1
3 2633 1 1 7 HIS C C 0.048 5.587 -20.090 1.00 . A A . 7 HIS C 1 1
3 2634 1 1 7 HIS CA C -0.773 6.868 -19.939 1.00 . A A . 7 HIS CA 1 1
3 2635 1 1 7 HIS CB C -0.080 8.028 -20.672 1.00 . A A . 7 HIS CB 1 1
3 2636 1 1 7 HIS CD2 C -1.263 8.924 -22.800 1.00 . A A . 7 HIS CD2 1 1
3 2637 1 1 7 HIS CE1 C -0.330 7.616 -24.286 1.00 . A A . 7 HIS CE1 1 1
3 2638 1 1 7 HIS CG C -0.409 8.114 -22.137 1.00 . A A . 7 HIS CG 1 1
3 2639 1 1 7 HIS H H -0.193 6.970 -17.912 1.00 . A A . 7 HIS H 1 1
3 2640 1 1 7 HIS HA H -1.757 6.716 -20.359 1.00 . A A . 7 HIS HA 1 1
3 2641 1 1 7 HIS HB2 H -0.378 8.957 -20.215 1.00 . A A . 7 HIS HB2 1 1
3 2642 1 1 7 HIS HB3 H 0.989 7.915 -20.579 1.00 . A A . 7 HIS HB3 1 1
3 2643 1 1 7 HIS HD2 H -1.885 9.692 -22.362 1.00 . A A . 7 HIS HD2 1 1
3 2644 1 1 7 HIS HE1 H -0.070 7.152 -25.224 1.00 . A A . 7 HIS HE1 1 1
3 2645 1 1 7 HIS HE2 H -1.590 9.115 -24.862 1.00 . A A . 7 HIS HE2 1 1
3 2646 1 1 7 HIS N N -0.924 7.186 -18.529 1.00 . A A . 7 HIS N 1 1
3 2647 1 1 7 HIS ND1 N 0.164 7.301 -23.099 1.00 . A A . 7 HIS ND1 1 1
3 2648 1 1 7 HIS NE2 N -1.193 8.594 -24.129 1.00 . A A . 7 HIS NE2 1 1
3 2649 1 1 7 HIS O O 0.607 5.088 -19.117 1.00 . A A . 7 HIS O 1 1
3 2650 1 1 8 HIS C C 2.351 4.189 -21.743 1.00 . A A . 8 HIS C 1 1
3 2651 1 1 8 HIS CA C 0.874 3.853 -21.588 1.00 . A A . 8 HIS CA 1 1
3 2652 1 1 8 HIS CB C 0.359 3.167 -22.857 1.00 . A A . 8 HIS CB 1 1
3 2653 1 1 8 HIS CD2 C -1.507 1.437 -22.355 1.00 . A A . 8 HIS CD2 1 1
3 2654 1 1 8 HIS CE1 C -3.238 2.687 -22.843 1.00 . A A . 8 HIS CE1 1 1
3 2655 1 1 8 HIS CG C -1.039 2.647 -22.741 1.00 . A A . 8 HIS CG 1 1
3 2656 1 1 8 HIS H H -0.386 5.494 -22.034 1.00 . A A . 8 HIS H 1 1
3 2657 1 1 8 HIS HA H 0.757 3.180 -20.752 1.00 . A A . 8 HIS HA 1 1
3 2658 1 1 8 HIS HB2 H 0.381 3.874 -23.675 1.00 . A A . 8 HIS HB2 1 1
3 2659 1 1 8 HIS HB3 H 1.008 2.336 -23.094 1.00 . A A . 8 HIS HB3 1 1
3 2660 1 1 8 HIS HD2 H -0.915 0.589 -22.045 1.00 . A A . 8 HIS HD2 1 1
3 2661 1 1 8 HIS HE1 H -4.255 3.019 -22.992 1.00 . A A . 8 HIS HE1 1 1
3 2662 1 1 8 HIS HE2 H -3.477 0.720 -22.348 1.00 . A A . 8 HIS HE2 1 1
3 2663 1 1 8 HIS N N 0.101 5.059 -21.302 1.00 . A A . 8 HIS N 1 1
3 2664 1 1 8 HIS ND1 N -2.151 3.407 -23.041 1.00 . A A . 8 HIS ND1 1 1
3 2665 1 1 8 HIS NE2 N -2.874 1.491 -22.427 1.00 . A A . 8 HIS NE2 1 1
3 2666 1 1 8 HIS O O 3.220 3.351 -21.492 1.00 . A A . 8 HIS O 1 1
3 2667 1 1 9 SER C C 4.057 7.382 -22.239 1.00 . A A . 9 SER C 1 1
3 2668 1 1 9 SER CA C 3.984 5.862 -22.380 1.00 . A A . 9 SER CA 1 1
3 2669 1 1 9 SER CB C 4.471 5.423 -23.771 1.00 . A A . 9 SER CB 1 1
3 2670 1 1 9 SER H H 1.892 6.039 -22.345 1.00 . A A . 9 SER H 1 1
3 2671 1 1 9 SER HA H 4.610 5.405 -21.628 1.00 . A A . 9 SER HA 1 1
3 2672 1 1 9 SER HB2 H 4.354 4.355 -23.871 1.00 . A A . 9 SER HB2 1 1
3 2673 1 1 9 SER HB3 H 3.881 5.919 -24.529 1.00 . A A . 9 SER HB3 1 1
3 2674 1 1 9 SER HG H 6.016 5.750 -24.923 1.00 . A A . 9 SER HG 1 1
3 2675 1 1 9 SER N N 2.627 5.412 -22.169 1.00 . A A . 9 SER N 1 1
3 2676 1 1 9 SER O O 3.035 8.069 -22.301 1.00 . A A . 9 SER O 1 1
3 2677 1 1 9 SER OG O 5.839 5.749 -23.973 1.00 . A A . 9 SER OG 1 1
3 2678 1 1 10 HIS C C 5.761 9.946 -23.266 1.00 . A A . 10 HIS C 1 1
3 2679 1 1 10 HIS CA C 5.451 9.332 -21.909 1.00 . A A . 10 HIS CA 1 1
3 2680 1 1 10 HIS CB C 6.587 9.638 -20.919 1.00 . A A . 10 HIS CB 1 1
3 2681 1 1 10 HIS CD2 C 6.112 11.996 -19.917 1.00 . A A . 10 HIS CD2 1 1
3 2682 1 1 10 HIS CE1 C 7.779 13.082 -20.833 1.00 . A A . 10 HIS CE1 1 1
3 2683 1 1 10 HIS CG C 6.804 11.107 -20.670 1.00 . A A . 10 HIS CG 1 1
3 2684 1 1 10 HIS H H 6.034 7.304 -22.002 1.00 . A A . 10 HIS H 1 1
3 2685 1 1 10 HIS HA H 4.532 9.760 -21.536 1.00 . A A . 10 HIS HA 1 1
3 2686 1 1 10 HIS HB2 H 6.363 9.173 -19.972 1.00 . A A . 10 HIS HB2 1 1
3 2687 1 1 10 HIS HB3 H 7.508 9.227 -21.307 1.00 . A A . 10 HIS HB3 1 1
3 2688 1 1 10 HIS HD2 H 5.230 11.786 -19.329 1.00 . A A . 10 HIS HD2 1 1
3 2689 1 1 10 HIS HE1 H 8.461 13.870 -21.117 1.00 . A A . 10 HIS HE1 1 1
3 2690 1 1 10 HIS HE2 H 6.440 14.055 -19.634 1.00 . A A . 10 HIS HE2 1 1
3 2691 1 1 10 HIS N N 5.256 7.901 -22.043 1.00 . A A . 10 HIS N 1 1
3 2692 1 1 10 HIS ND1 N 7.843 11.822 -21.232 1.00 . A A . 10 HIS ND1 1 1
3 2693 1 1 10 HIS NE2 N 6.742 13.211 -20.039 1.00 . A A . 10 HIS NE2 1 1
3 2694 1 1 10 HIS O O 6.708 9.531 -23.946 1.00 . A A . 10 HIS O 1 1
3 2695 1 1 11 MET C C 6.146 12.726 -24.797 1.00 . A A . 11 MET C 1 1
3 2696 1 1 11 MET CA C 5.149 11.592 -24.928 1.00 . A A . 11 MET CA 1 1
3 2697 1 1 11 MET CB C 3.813 12.121 -25.455 1.00 . A A . 11 MET CB 1 1
3 2698 1 1 11 MET CE C 3.503 11.149 -28.533 1.00 . A A . 11 MET CE 1 1
3 2699 1 1 11 MET CG C 2.829 11.032 -25.847 1.00 . A A . 11 MET CG 1 1
3 2700 1 1 11 MET H H 4.224 11.193 -23.075 1.00 . A A . 11 MET H 1 1
3 2701 1 1 11 MET HA H 5.537 10.870 -25.630 1.00 . A A . 11 MET HA 1 1
3 2702 1 1 11 MET HB2 H 3.352 12.727 -24.689 1.00 . A A . 11 MET HB2 1 1
3 2703 1 1 11 MET HB3 H 3.999 12.736 -26.321 1.00 . A A . 11 MET HB3 1 1
3 2704 1 1 11 MET HE1 H 2.504 11.504 -28.739 1.00 . A A . 11 MET HE1 1 1
3 2705 1 1 11 MET HE2 H 3.899 10.664 -29.409 1.00 . A A . 11 MET HE2 1 1
3 2706 1 1 11 MET HE3 H 4.135 11.985 -28.272 1.00 . A A . 11 MET HE3 1 1
3 2707 1 1 11 MET HG2 H 2.623 10.417 -24.984 1.00 . A A . 11 MET HG2 1 1
3 2708 1 1 11 MET HG3 H 1.914 11.498 -26.183 1.00 . A A . 11 MET HG3 1 1
3 2709 1 1 11 MET N N 4.963 10.918 -23.657 1.00 . A A . 11 MET N 1 1
3 2710 1 1 11 MET O O 6.026 13.575 -23.912 1.00 . A A . 11 MET O 1 1
3 2711 1 1 11 MET SD S 3.460 9.981 -27.170 1.00 . A A . 11 MET SD 1 1
3 2712 1 1 12 VAL C C 7.696 14.920 -26.566 1.00 . A A . 12 VAL C 1 1
3 2713 1 1 12 VAL CA C 8.136 13.781 -25.665 1.00 . A A . 12 VAL CA 1 1
3 2714 1 1 12 VAL CB C 9.520 13.253 -26.131 1.00 . A A . 12 VAL CB 1 1
3 2715 1 1 12 VAL CG1 C 10.598 14.310 -25.932 1.00 . A A . 12 VAL CG1 1 1
3 2716 1 1 12 VAL CG2 C 9.884 11.968 -25.395 1.00 . A A . 12 VAL CG2 1 1
3 2717 1 1 12 VAL H H 7.178 12.020 -26.339 1.00 . A A . 12 VAL H 1 1
3 2718 1 1 12 VAL HA H 8.223 14.157 -24.657 1.00 . A A . 12 VAL HA 1 1
3 2719 1 1 12 VAL HB H 9.463 13.035 -27.188 1.00 . A A . 12 VAL HB 1 1
3 2720 1 1 12 VAL HG11 H 10.652 14.583 -24.888 1.00 . A A . 12 VAL HG11 1 1
3 2721 1 1 12 VAL HG12 H 10.361 15.184 -26.521 1.00 . A A . 12 VAL HG12 1 1
3 2722 1 1 12 VAL HG13 H 11.551 13.911 -26.250 1.00 . A A . 12 VAL HG13 1 1
3 2723 1 1 12 VAL HG21 H 9.115 11.228 -25.560 1.00 . A A . 12 VAL HG21 1 1
3 2724 1 1 12 VAL HG22 H 9.969 12.170 -24.337 1.00 . A A . 12 VAL HG22 1 1
3 2725 1 1 12 VAL HG23 H 10.827 11.598 -25.767 1.00 . A A . 12 VAL HG23 1 1
3 2726 1 1 12 VAL N N 7.129 12.735 -25.670 1.00 . A A . 12 VAL N 1 1
3 2727 1 1 12 VAL O O 7.802 14.836 -27.788 1.00 . A A . 12 VAL O 1 1
3 2728 1 1 13 LYS C C 7.307 18.387 -26.211 1.00 . A A . 13 LYS C 1 1
3 2729 1 1 13 LYS CA C 6.700 17.106 -26.720 1.00 . A A . 13 LYS CA 1 1
3 2730 1 1 13 LYS CB C 5.183 17.183 -26.649 1.00 . A A . 13 LYS CB 1 1
3 2731 1 1 13 LYS CD C 2.974 16.162 -27.214 1.00 . A A . 13 LYS CD 1 1
3 2732 1 1 13 LYS CE C 2.250 15.021 -27.909 1.00 . A A . 13 LYS CE 1 1
3 2733 1 1 13 LYS CG C 4.482 16.010 -27.304 1.00 . A A . 13 LYS CG 1 1
3 2734 1 1 13 LYS H H 7.139 16.003 -24.984 1.00 . A A . 13 LYS H 1 1
3 2735 1 1 13 LYS HA H 6.994 16.968 -27.750 1.00 . A A . 13 LYS HA 1 1
3 2736 1 1 13 LYS HB2 H 4.884 17.217 -25.612 1.00 . A A . 13 LYS HB2 1 1
3 2737 1 1 13 LYS HB3 H 4.858 18.088 -27.139 1.00 . A A . 13 LYS HB3 1 1
3 2738 1 1 13 LYS HD2 H 2.689 16.175 -26.173 1.00 . A A . 13 LYS HD2 1 1
3 2739 1 1 13 LYS HD3 H 2.690 17.096 -27.676 1.00 . A A . 13 LYS HD3 1 1
3 2740 1 1 13 LYS HE2 H 2.541 15.006 -28.949 1.00 . A A . 13 LYS HE2 1 1
3 2741 1 1 13 LYS HE3 H 2.535 14.090 -27.440 1.00 . A A . 13 LYS HE3 1 1
3 2742 1 1 13 LYS HG2 H 4.776 15.958 -28.342 1.00 . A A . 13 LYS HG2 1 1
3 2743 1 1 13 LYS HG3 H 4.783 15.106 -26.793 1.00 . A A . 13 LYS HG3 1 1
3 2744 1 1 13 LYS HZ1 H 0.303 14.391 -28.308 1.00 . A A . 13 LYS HZ1 1 1
3 2745 1 1 13 LYS HZ2 H 0.476 16.067 -28.274 1.00 . A A . 13 LYS HZ2 1 1
3 2746 1 1 13 LYS HZ3 H 0.472 15.188 -26.831 1.00 . A A . 13 LYS HZ3 1 1
3 2747 1 1 13 LYS N N 7.184 15.976 -25.964 1.00 . A A . 13 LYS N 1 1
3 2748 1 1 13 LYS NZ N 0.777 15.178 -27.825 1.00 . A A . 13 LYS NZ 1 1
3 2749 1 1 13 LYS O O 6.835 18.958 -25.218 1.00 . A A . 13 LYS O 1 1
3 2750 1 1 14 GLU C C 9.475 20.030 -25.068 1.00 . A A . 14 GLU C 1 1
3 2751 1 1 14 GLU CA C 9.072 20.043 -26.534 1.00 . A A . 14 GLU CA 1 1
3 2752 1 1 14 GLU CB C 8.235 21.277 -26.848 1.00 . A A . 14 GLU CB 1 1
3 2753 1 1 14 GLU CD C 8.075 23.771 -26.876 1.00 . A A . 14 GLU CD 1 1
3 2754 1 1 14 GLU CG C 8.942 22.583 -26.564 1.00 . A A . 14 GLU CG 1 1
3 2755 1 1 14 GLU H H 8.669 18.312 -27.661 1.00 . A A . 14 GLU H 1 1
3 2756 1 1 14 GLU HA H 9.973 20.072 -27.130 1.00 . A A . 14 GLU HA 1 1
3 2757 1 1 14 GLU HB2 H 7.968 21.256 -27.893 1.00 . A A . 14 GLU HB2 1 1
3 2758 1 1 14 GLU HB3 H 7.333 21.243 -26.256 1.00 . A A . 14 GLU HB3 1 1
3 2759 1 1 14 GLU HG2 H 9.209 22.605 -25.516 1.00 . A A . 14 GLU HG2 1 1
3 2760 1 1 14 GLU HG3 H 9.839 22.634 -27.164 1.00 . A A . 14 GLU HG3 1 1
3 2761 1 1 14 GLU N N 8.361 18.828 -26.890 1.00 . A A . 14 GLU N 1 1
3 2762 1 1 14 GLU O O 8.875 20.714 -24.231 1.00 . A A . 14 GLU O 1 1
3 2763 1 1 14 GLU OE1 O 7.227 24.126 -26.038 1.00 . A A . 14 GLU OE1 1 1
3 2764 1 1 14 GLU OE2 O 8.223 24.348 -27.973 1.00 . A A . 14 GLU OE2 1 1
3 2765 1 1 15 THR C C 11.983 20.189 -23.196 1.00 . A A . 15 THR C 1 1
3 2766 1 1 15 THR CA C 10.908 19.143 -23.425 1.00 . A A . 15 THR CA 1 1
3 2767 1 1 15 THR CB C 11.464 17.770 -23.149 1.00 . A A . 15 THR CB 1 1
3 2768 1 1 15 THR CG2 C 11.710 17.592 -21.683 1.00 . A A . 15 THR CG2 1 1
3 2769 1 1 15 THR H H 10.848 18.633 -25.414 1.00 . A A . 15 THR H 1 1
3 2770 1 1 15 THR HA H 10.086 19.321 -22.761 1.00 . A A . 15 THR HA 1 1
3 2771 1 1 15 THR HB H 12.390 17.690 -23.675 1.00 . A A . 15 THR HB 1 1
3 2772 1 1 15 THR HG1 H 9.683 16.919 -23.164 1.00 . A A . 15 THR HG1 1 1
3 2773 1 1 15 THR HG21 H 10.785 17.765 -21.152 1.00 . A A . 15 THR HG21 1 1
3 2774 1 1 15 THR HG22 H 12.446 18.313 -21.359 1.00 . A A . 15 THR HG22 1 1
3 2775 1 1 15 THR HG23 H 12.057 16.588 -21.495 1.00 . A A . 15 THR HG23 1 1
3 2776 1 1 15 THR N N 10.440 19.218 -24.748 1.00 . A A . 15 THR N 1 1
3 2777 1 1 15 THR O O 12.973 20.252 -23.930 1.00 . A A . 15 THR O 1 1
3 2778 1 1 15 THR OG1 O 10.531 16.773 -23.598 1.00 . A A . 15 THR OG1 1 1
3 2779 1 1 16 THR C C 13.736 21.563 -20.905 1.00 . A A . 16 THR C 1 1
3 2780 1 1 16 THR CA C 12.733 22.048 -21.895 1.00 . A A . 16 THR CA 1 1
3 2781 1 1 16 THR CB C 12.072 23.312 -21.337 1.00 . A A . 16 THR CB 1 1
3 2782 1 1 16 THR CG2 C 11.156 23.916 -22.345 1.00 . A A . 16 THR CG2 1 1
3 2783 1 1 16 THR H H 10.974 20.924 -21.665 1.00 . A A . 16 THR H 1 1
3 2784 1 1 16 THR HA H 13.231 22.295 -22.808 1.00 . A A . 16 THR HA 1 1
3 2785 1 1 16 THR HB H 12.847 24.028 -21.104 1.00 . A A . 16 THR HB 1 1
3 2786 1 1 16 THR HG1 H 10.440 23.339 -20.233 1.00 . A A . 16 THR HG1 1 1
3 2787 1 1 16 THR HG21 H 11.735 24.208 -23.206 1.00 . A A . 16 THR HG21 1 1
3 2788 1 1 16 THR HG22 H 10.678 24.778 -21.904 1.00 . A A . 16 THR HG22 1 1
3 2789 1 1 16 THR HG23 H 10.419 23.183 -22.631 1.00 . A A . 16 THR HG23 1 1
3 2790 1 1 16 THR N N 11.779 21.018 -22.208 1.00 . A A . 16 THR N 1 1
3 2791 1 1 16 THR O O 13.550 20.525 -20.300 1.00 . A A . 16 THR O 1 1
3 2792 1 1 16 THR OG1 O 11.341 23.006 -20.143 1.00 . A A . 16 THR OG1 1 1
3 2793 1 1 17 TYR C C 15.148 21.877 -18.361 1.00 . A A . 17 TYR C 1 1
3 2794 1 1 17 TYR CA C 15.803 22.009 -19.731 1.00 . A A . 17 TYR CA 1 1
3 2795 1 1 17 TYR CB C 16.884 23.109 -19.687 1.00 . A A . 17 TYR CB 1 1
3 2796 1 1 17 TYR CD1 C 18.438 22.282 -21.513 1.00 . A A . 17 TYR CD1 1 1
3 2797 1 1 17 TYR CD2 C 17.593 24.505 -21.681 1.00 . A A . 17 TYR CD2 1 1
3 2798 1 1 17 TYR CE1 C 19.142 22.458 -22.693 1.00 . A A . 17 TYR CE1 1 1
3 2799 1 1 17 TYR CE2 C 18.291 24.687 -22.862 1.00 . A A . 17 TYR CE2 1 1
3 2800 1 1 17 TYR CG C 17.654 23.300 -20.985 1.00 . A A . 17 TYR CG 1 1
3 2801 1 1 17 TYR CZ C 19.064 23.662 -23.360 1.00 . A A . 17 TYR CZ 1 1
3 2802 1 1 17 TYR H H 14.879 23.146 -21.267 1.00 . A A . 17 TYR H 1 1
3 2803 1 1 17 TYR HA H 16.260 21.057 -19.981 1.00 . A A . 17 TYR HA 1 1
3 2804 1 1 17 TYR HB2 H 16.416 24.052 -19.458 1.00 . A A . 17 TYR HB2 1 1
3 2805 1 1 17 TYR HB3 H 17.586 22.889 -18.904 1.00 . A A . 17 TYR HB3 1 1
3 2806 1 1 17 TYR HD1 H 18.499 21.342 -20.989 1.00 . A A . 17 TYR HD1 1 1
3 2807 1 1 17 TYR HD2 H 16.987 25.309 -21.289 1.00 . A A . 17 TYR HD2 1 1
3 2808 1 1 17 TYR HE1 H 19.747 21.654 -23.086 1.00 . A A . 17 TYR HE1 1 1
3 2809 1 1 17 TYR HE2 H 18.232 25.627 -23.387 1.00 . A A . 17 TYR HE2 1 1
3 2810 1 1 17 TYR HH H 19.591 23.096 -25.121 1.00 . A A . 17 TYR HH 1 1
3 2811 1 1 17 TYR N N 14.784 22.337 -20.716 1.00 . A A . 17 TYR N 1 1
3 2812 1 1 17 TYR O O 15.529 21.039 -17.556 1.00 . A A . 17 TYR O 1 1
3 2813 1 1 17 TYR OH O 19.760 23.841 -24.535 1.00 . A A . 17 TYR OH 1 1
3 2814 1 1 18 TYR C C 12.498 21.482 -16.829 1.00 . A A . 18 TYR C 1 1
3 2815 1 1 18 TYR CA C 13.427 22.687 -16.887 1.00 . A A . 18 TYR CA 1 1
3 2816 1 1 18 TYR CB C 12.655 23.982 -16.760 1.00 . A A . 18 TYR CB 1 1
3 2817 1 1 18 TYR CD1 C 14.423 25.606 -17.601 1.00 . A A . 18 TYR CD1 1 1
3 2818 1 1 18 TYR CD2 C 13.489 25.965 -15.435 1.00 . A A . 18 TYR CD2 1 1
3 2819 1 1 18 TYR CE1 C 15.217 26.721 -17.451 1.00 . A A . 18 TYR CE1 1 1
3 2820 1 1 18 TYR CE2 C 14.285 27.083 -15.281 1.00 . A A . 18 TYR CE2 1 1
3 2821 1 1 18 TYR CG C 13.543 25.204 -16.592 1.00 . A A . 18 TYR CG 1 1
3 2822 1 1 18 TYR CZ C 15.144 27.456 -16.291 1.00 . A A . 18 TYR CZ 1 1
3 2823 1 1 18 TYR H H 13.819 23.317 -18.813 1.00 . A A . 18 TYR H 1 1
3 2824 1 1 18 TYR HA H 14.144 22.624 -16.084 1.00 . A A . 18 TYR HA 1 1
3 2825 1 1 18 TYR HB2 H 12.060 24.123 -17.648 1.00 . A A . 18 TYR HB2 1 1
3 2826 1 1 18 TYR HB3 H 12.007 23.917 -15.911 1.00 . A A . 18 TYR HB3 1 1
3 2827 1 1 18 TYR HD1 H 14.489 25.023 -18.510 1.00 . A A . 18 TYR HD1 1 1
3 2828 1 1 18 TYR HD2 H 12.815 25.671 -14.645 1.00 . A A . 18 TYR HD2 1 1
3 2829 1 1 18 TYR HE1 H 15.891 27.016 -18.242 1.00 . A A . 18 TYR HE1 1 1
3 2830 1 1 18 TYR HE2 H 14.231 27.661 -14.371 1.00 . A A . 18 TYR HE2 1 1
3 2831 1 1 18 TYR HH H 15.920 29.096 -16.955 1.00 . A A . 18 TYR HH 1 1
3 2832 1 1 18 TYR N N 14.138 22.697 -18.123 1.00 . A A . 18 TYR N 1 1
3 2833 1 1 18 TYR O O 12.355 20.847 -15.788 1.00 . A A . 18 TYR O 1 1
3 2834 1 1 18 TYR OH O 15.933 28.565 -16.137 1.00 . A A . 18 TYR OH 1 1
3 2835 1 1 19 ASP C C 11.739 18.710 -17.872 1.00 . A A . 19 ASP C 1 1
3 2836 1 1 19 ASP CA C 10.976 20.024 -18.080 1.00 . A A . 19 ASP CA 1 1
3 2837 1 1 19 ASP CB C 10.264 20.026 -19.446 1.00 . A A . 19 ASP CB 1 1
3 2838 1 1 19 ASP CG C 9.095 19.042 -19.496 1.00 . A A . 19 ASP CG 1 1
3 2839 1 1 19 ASP H H 12.019 21.745 -18.753 1.00 . A A . 19 ASP H 1 1
3 2840 1 1 19 ASP HA H 10.235 20.117 -17.300 1.00 . A A . 19 ASP HA 1 1
3 2841 1 1 19 ASP HB2 H 9.887 21.013 -19.632 1.00 . A A . 19 ASP HB2 1 1
3 2842 1 1 19 ASP HB3 H 10.970 19.790 -20.237 1.00 . A A . 19 ASP HB3 1 1
3 2843 1 1 19 ASP N N 11.878 21.173 -17.968 1.00 . A A . 19 ASP N 1 1
3 2844 1 1 19 ASP O O 11.229 17.768 -17.274 1.00 . A A . 19 ASP O 1 1
3 2845 1 1 19 ASP OD1 O 8.137 19.210 -18.709 1.00 . A A . 19 ASP OD1 1 1
3 2846 1 1 19 ASP OD2 O 9.116 18.118 -20.320 1.00 . A A . 19 ASP OD2 1 1
3 2847 1 1 20 VAL C C 14.144 17.277 -16.732 1.00 . A A . 20 VAL C 1 1
3 2848 1 1 20 VAL CA C 13.861 17.511 -18.215 1.00 . A A . 20 VAL CA 1 1
3 2849 1 1 20 VAL CB C 15.203 17.737 -18.961 1.00 . A A . 20 VAL CB 1 1
3 2850 1 1 20 VAL CG1 C 16.129 16.558 -18.816 1.00 . A A . 20 VAL CG1 1 1
3 2851 1 1 20 VAL CG2 C 14.961 18.023 -20.416 1.00 . A A . 20 VAL CG2 1 1
3 2852 1 1 20 VAL H H 13.287 19.438 -18.898 1.00 . A A . 20 VAL H 1 1
3 2853 1 1 20 VAL HA H 13.372 16.642 -18.630 1.00 . A A . 20 VAL HA 1 1
3 2854 1 1 20 VAL HB H 15.689 18.597 -18.529 1.00 . A A . 20 VAL HB 1 1
3 2855 1 1 20 VAL HG11 H 16.288 16.344 -17.771 1.00 . A A . 20 VAL HG11 1 1
3 2856 1 1 20 VAL HG12 H 17.072 16.805 -19.285 1.00 . A A . 20 VAL HG12 1 1
3 2857 1 1 20 VAL HG13 H 15.705 15.695 -19.313 1.00 . A A . 20 VAL HG13 1 1
3 2858 1 1 20 VAL HG21 H 14.418 17.203 -20.861 1.00 . A A . 20 VAL HG21 1 1
3 2859 1 1 20 VAL HG22 H 15.905 18.152 -20.926 1.00 . A A . 20 VAL HG22 1 1
3 2860 1 1 20 VAL HG23 H 14.370 18.926 -20.487 1.00 . A A . 20 VAL HG23 1 1
3 2861 1 1 20 VAL N N 12.968 18.667 -18.378 1.00 . A A . 20 VAL N 1 1
3 2862 1 1 20 VAL O O 14.129 16.144 -16.246 1.00 . A A . 20 VAL O 1 1
3 2863 1 1 21 LEU C C 13.421 18.260 -13.752 1.00 . A A . 21 LEU C 1 1
3 2864 1 1 21 LEU CA C 14.693 18.332 -14.586 1.00 . A A . 21 LEU CA 1 1
3 2865 1 1 21 LEU CB C 15.522 19.566 -14.165 1.00 . A A . 21 LEU CB 1 1
3 2866 1 1 21 LEU CD1 C 17.719 18.496 -13.516 1.00 . A A . 21 LEU CD1 1 1
3 2867 1 1 21 LEU CD2 C 17.380 19.209 -15.844 1.00 . A A . 21 LEU CD2 1 1
3 2868 1 1 21 LEU CG C 17.052 19.512 -14.410 1.00 . A A . 21 LEU CG 1 1
3 2869 1 1 21 LEU H H 14.319 19.236 -16.484 1.00 . A A . 21 LEU H 1 1
3 2870 1 1 21 LEU HA H 15.272 17.444 -14.379 1.00 . A A . 21 LEU HA 1 1
3 2871 1 1 21 LEU HB2 H 15.136 20.422 -14.697 1.00 . A A . 21 LEU HB2 1 1
3 2872 1 1 21 LEU HB3 H 15.360 19.729 -13.109 1.00 . A A . 21 LEU HB3 1 1
3 2873 1 1 21 LEU HD11 H 17.276 17.527 -13.677 1.00 . A A . 21 LEU HD11 1 1
3 2874 1 1 21 LEU HD12 H 17.598 18.788 -12.486 1.00 . A A . 21 LEU HD12 1 1
3 2875 1 1 21 LEU HD13 H 18.771 18.458 -13.768 1.00 . A A . 21 LEU HD13 1 1
3 2876 1 1 21 LEU HD21 H 18.455 19.165 -15.948 1.00 . A A . 21 LEU HD21 1 1
3 2877 1 1 21 LEU HD22 H 16.987 19.991 -16.477 1.00 . A A . 21 LEU HD22 1 1
3 2878 1 1 21 LEU HD23 H 16.955 18.258 -16.123 1.00 . A A . 21 LEU HD23 1 1
3 2879 1 1 21 LEU HG H 17.472 20.479 -14.171 1.00 . A A . 21 LEU HG 1 1
3 2880 1 1 21 LEU N N 14.378 18.373 -16.023 1.00 . A A . 21 LEU N 1 1
3 2881 1 1 21 LEU O O 13.478 18.090 -12.534 1.00 . A A . 21 LEU O 1 1
3 2882 1 1 22 GLY C C 10.883 19.382 -12.678 1.00 . A A . 22 GLY C 1 1
3 2883 1 1 22 GLY CA C 11.020 18.290 -13.716 1.00 . A A . 22 GLY CA 1 1
3 2884 1 1 22 GLY H H 12.295 18.491 -15.383 1.00 . A A . 22 GLY H 1 1
3 2885 1 1 22 GLY HA2 H 10.224 18.381 -14.439 1.00 . A A . 22 GLY HA2 1 1
3 2886 1 1 22 GLY HA3 H 10.952 17.330 -13.227 1.00 . A A . 22 GLY HA3 1 1
3 2887 1 1 22 GLY N N 12.279 18.363 -14.413 1.00 . A A . 22 GLY N 1 1
3 2888 1 1 22 GLY O O 10.395 19.142 -11.570 1.00 . A A . 22 GLY O 1 1
3 2889 1 1 23 VAL C C 10.549 22.853 -12.738 1.00 . A A . 23 VAL C 1 1
3 2890 1 1 23 VAL CA C 11.295 21.680 -12.107 1.00 . A A . 23 VAL CA 1 1
3 2891 1 1 23 VAL CB C 12.745 22.108 -11.733 1.00 . A A . 23 VAL CB 1 1
3 2892 1 1 23 VAL CG1 C 13.325 23.087 -12.733 1.00 . A A . 23 VAL CG1 1 1
3 2893 1 1 23 VAL CG2 C 12.830 22.629 -10.309 1.00 . A A . 23 VAL CG2 1 1
3 2894 1 1 23 VAL H H 11.652 20.716 -13.942 1.00 . A A . 23 VAL H 1 1
3 2895 1 1 23 VAL HA H 10.780 21.374 -11.210 1.00 . A A . 23 VAL HA 1 1
3 2896 1 1 23 VAL HB H 13.360 21.228 -11.790 1.00 . A A . 23 VAL HB 1 1
3 2897 1 1 23 VAL HG11 H 12.761 24.006 -12.687 1.00 . A A . 23 VAL HG11 1 1
3 2898 1 1 23 VAL HG12 H 13.259 22.672 -13.729 1.00 . A A . 23 VAL HG12 1 1
3 2899 1 1 23 VAL HG13 H 14.355 23.282 -12.484 1.00 . A A . 23 VAL HG13 1 1
3 2900 1 1 23 VAL HG21 H 13.813 23.052 -10.143 1.00 . A A . 23 VAL HG21 1 1
3 2901 1 1 23 VAL HG22 H 12.680 21.807 -9.621 1.00 . A A . 23 VAL HG22 1 1
3 2902 1 1 23 VAL HG23 H 12.078 23.385 -10.150 1.00 . A A . 23 VAL HG23 1 1
3 2903 1 1 23 VAL N N 11.314 20.572 -13.030 1.00 . A A . 23 VAL N 1 1
3 2904 1 1 23 VAL O O 10.360 22.894 -13.958 1.00 . A A . 23 VAL O 1 1
3 2905 1 1 24 LYS C C 10.356 26.008 -12.915 1.00 . A A . 24 LYS C 1 1
3 2906 1 1 24 LYS CA C 9.389 24.938 -12.407 1.00 . A A . 24 LYS CA 1 1
3 2907 1 1 24 LYS CB C 8.494 25.510 -11.313 1.00 . A A . 24 LYS CB 1 1
3 2908 1 1 24 LYS CD C 6.475 25.277 -9.856 1.00 . A A . 24 LYS CD 1 1
3 2909 1 1 24 LYS CE C 5.347 24.370 -9.389 1.00 . A A . 24 LYS CE 1 1
3 2910 1 1 24 LYS CG C 7.351 24.598 -10.891 1.00 . A A . 24 LYS CG 1 1
3 2911 1 1 24 LYS H H 10.297 23.711 -10.962 1.00 . A A . 24 LYS H 1 1
3 2912 1 1 24 LYS HA H 8.768 24.620 -13.230 1.00 . A A . 24 LYS HA 1 1
3 2913 1 1 24 LYS HB2 H 9.098 25.720 -10.448 1.00 . A A . 24 LYS HB2 1 1
3 2914 1 1 24 LYS HB3 H 8.071 26.434 -11.667 1.00 . A A . 24 LYS HB3 1 1
3 2915 1 1 24 LYS HD2 H 7.085 25.541 -9.004 1.00 . A A . 24 LYS HD2 1 1
3 2916 1 1 24 LYS HD3 H 6.055 26.170 -10.289 1.00 . A A . 24 LYS HD3 1 1
3 2917 1 1 24 LYS HE2 H 4.734 24.109 -10.240 1.00 . A A . 24 LYS HE2 1 1
3 2918 1 1 24 LYS HE3 H 5.771 23.475 -8.961 1.00 . A A . 24 LYS HE3 1 1
3 2919 1 1 24 LYS HG2 H 6.751 24.362 -11.756 1.00 . A A . 24 LYS HG2 1 1
3 2920 1 1 24 LYS HG3 H 7.752 23.687 -10.469 1.00 . A A . 24 LYS HG3 1 1
3 2921 1 1 24 LYS HZ1 H 4.035 25.870 -8.786 1.00 . A A . 24 LYS HZ1 1 1
3 2922 1 1 24 LYS HZ2 H 5.070 25.344 -7.563 1.00 . A A . 24 LYS HZ2 1 1
3 2923 1 1 24 LYS HZ3 H 3.756 24.388 -8.025 1.00 . A A . 24 LYS HZ3 1 1
3 2924 1 1 24 LYS N N 10.115 23.787 -11.918 1.00 . A A . 24 LYS N 1 1
3 2925 1 1 24 LYS NZ N 4.492 25.035 -8.373 1.00 . A A . 24 LYS NZ 1 1
3 2926 1 1 24 LYS O O 11.518 26.040 -12.529 1.00 . A A . 24 LYS O 1 1
3 2927 1 1 25 PRO C C 11.138 29.011 -13.332 1.00 . A A . 25 PRO C 1 1
3 2928 1 1 25 PRO CA C 10.691 27.967 -14.362 1.00 . A A . 25 PRO CA 1 1
3 2929 1 1 25 PRO CB C 9.778 28.608 -15.420 1.00 . A A . 25 PRO CB 1 1
3 2930 1 1 25 PRO CD C 8.497 26.942 -14.266 1.00 . A A . 25 PRO CD 1 1
3 2931 1 1 25 PRO CG C 8.606 27.693 -15.556 1.00 . A A . 25 PRO CG 1 1
3 2932 1 1 25 PRO HA H 11.564 27.564 -14.847 1.00 . A A . 25 PRO HA 1 1
3 2933 1 1 25 PRO HB2 H 9.472 29.581 -15.072 1.00 . A A . 25 PRO HB2 1 1
3 2934 1 1 25 PRO HB3 H 10.314 28.706 -16.354 1.00 . A A . 25 PRO HB3 1 1
3 2935 1 1 25 PRO HD2 H 7.871 27.466 -13.565 1.00 . A A . 25 PRO HD2 1 1
3 2936 1 1 25 PRO HD3 H 8.122 25.946 -14.434 1.00 . A A . 25 PRO HD3 1 1
3 2937 1 1 25 PRO HG2 H 7.709 28.270 -15.728 1.00 . A A . 25 PRO HG2 1 1
3 2938 1 1 25 PRO HG3 H 8.770 27.008 -16.375 1.00 . A A . 25 PRO HG3 1 1
3 2939 1 1 25 PRO N N 9.876 26.900 -13.782 1.00 . A A . 25 PRO N 1 1
3 2940 1 1 25 PRO O O 12.059 29.783 -13.585 1.00 . A A . 25 PRO O 1 1
3 2941 1 1 26 ASN C C 11.575 29.344 -10.020 1.00 . A A . 26 ASN C 1 1
3 2942 1 1 26 ASN CA C 10.806 29.996 -11.142 1.00 . A A . 26 ASN CA 1 1
3 2943 1 1 26 ASN CB C 9.527 30.648 -10.595 1.00 . A A . 26 ASN CB 1 1
3 2944 1 1 26 ASN CG C 8.589 29.668 -9.903 1.00 . A A . 26 ASN CG 1 1
3 2945 1 1 26 ASN H H 9.845 28.318 -11.956 1.00 . A A . 26 ASN H 1 1
3 2946 1 1 26 ASN HA H 11.424 30.760 -11.591 1.00 . A A . 26 ASN HA 1 1
3 2947 1 1 26 ASN HB2 H 9.808 31.402 -9.879 1.00 . A A . 26 ASN HB2 1 1
3 2948 1 1 26 ASN HB3 H 8.995 31.116 -11.406 1.00 . A A . 26 ASN HB3 1 1
3 2949 1 1 26 ASN HD21 H 7.982 31.102 -8.681 1.00 . A A . 26 ASN HD21 1 1
3 2950 1 1 26 ASN HD22 H 7.256 29.547 -8.441 1.00 . A A . 26 ASN HD22 1 1
3 2951 1 1 26 ASN N N 10.502 29.016 -12.165 1.00 . A A . 26 ASN N 1 1
3 2952 1 1 26 ASN ND2 N 7.868 30.152 -8.910 1.00 . A A . 26 ASN ND2 1 1
3 2953 1 1 26 ASN O O 11.788 29.947 -8.957 1.00 . A A . 26 ASN O 1 1
3 2954 1 1 26 ASN OD1 O 8.520 28.491 -10.256 1.00 . A A . 26 ASN OD1 1 1
3 2955 1 1 27 ALA C C 14.085 28.007 -9.041 1.00 . A A . 27 ALA C 1 1
3 2956 1 1 27 ALA CA C 12.751 27.357 -9.306 1.00 . A A . 27 ALA CA 1 1
3 2957 1 1 27 ALA CB C 12.932 25.957 -9.814 1.00 . A A . 27 ALA CB 1 1
3 2958 1 1 27 ALA H H 11.800 27.683 -11.126 1.00 . A A . 27 ALA H 1 1
3 2959 1 1 27 ALA HA H 12.198 27.315 -8.378 1.00 . A A . 27 ALA HA 1 1
3 2960 1 1 27 ALA HB1 H 11.959 25.503 -9.941 1.00 . A A . 27 ALA HB1 1 1
3 2961 1 1 27 ALA HB2 H 13.528 25.380 -9.120 1.00 . A A . 27 ALA HB2 1 1
3 2962 1 1 27 ALA HB3 H 13.432 25.988 -10.769 1.00 . A A . 27 ALA HB3 1 1
3 2963 1 1 27 ALA N N 11.998 28.113 -10.263 1.00 . A A . 27 ALA N 1 1
3 2964 1 1 27 ALA O O 14.662 28.663 -9.914 1.00 . A A . 27 ALA O 1 1
3 2965 1 1 28 THR C C 16.956 27.626 -7.887 1.00 . A A . 28 THR C 1 1
3 2966 1 1 28 THR CA C 15.804 28.435 -7.430 1.00 . A A . 28 THR CA 1 1
3 2967 1 1 28 THR CB C 15.871 28.563 -5.911 1.00 . A A . 28 THR CB 1 1
3 2968 1 1 28 THR CG2 C 14.662 29.275 -5.434 1.00 . A A . 28 THR CG2 1 1
3 2969 1 1 28 THR H H 14.064 27.292 -7.196 1.00 . A A . 28 THR H 1 1
3 2970 1 1 28 THR HA H 15.882 29.414 -7.856 1.00 . A A . 28 THR HA 1 1
3 2971 1 1 28 THR HB H 16.751 29.120 -5.628 1.00 . A A . 28 THR HB 1 1
3 2972 1 1 28 THR HG1 H 15.549 27.326 -4.414 1.00 . A A . 28 THR HG1 1 1
3 2973 1 1 28 THR HG21 H 14.673 30.277 -5.823 1.00 . A A . 28 THR HG21 1 1
3 2974 1 1 28 THR HG22 H 14.658 29.279 -4.355 1.00 . A A . 28 THR HG22 1 1
3 2975 1 1 28 THR HG23 H 13.800 28.740 -5.817 1.00 . A A . 28 THR HG23 1 1
3 2976 1 1 28 THR N N 14.563 27.840 -7.838 1.00 . A A . 28 THR N 1 1
3 2977 1 1 28 THR O O 16.800 26.483 -8.300 1.00 . A A . 28 THR O 1 1
3 2978 1 1 28 THR OG1 O 15.903 27.267 -5.313 1.00 . A A . 28 THR OG1 1 1
3 2979 1 1 29 GLN C C 19.460 26.285 -7.255 1.00 . A A . 29 GLN C 1 1
3 2980 1 1 29 GLN CA C 19.334 27.522 -8.146 1.00 . A A . 29 GLN CA 1 1
3 2981 1 1 29 GLN CB C 20.522 28.445 -7.965 1.00 . A A . 29 GLN CB 1 1
3 2982 1 1 29 GLN CD C 22.954 28.894 -8.424 1.00 . A A . 29 GLN CD 1 1
3 2983 1 1 29 GLN CG C 21.796 27.945 -8.618 1.00 . A A . 29 GLN CG 1 1
3 2984 1 1 29 GLN H H 18.143 29.169 -7.561 1.00 . A A . 29 GLN H 1 1
3 2985 1 1 29 GLN HA H 19.274 27.200 -9.167 1.00 . A A . 29 GLN HA 1 1
3 2986 1 1 29 GLN HB2 H 20.266 29.405 -8.390 1.00 . A A . 29 GLN HB2 1 1
3 2987 1 1 29 GLN HB3 H 20.703 28.572 -6.908 1.00 . A A . 29 GLN HB3 1 1
3 2988 1 1 29 GLN HE21 H 24.244 27.420 -8.723 1.00 . A A . 29 GLN HE21 1 1
3 2989 1 1 29 GLN HE22 H 24.928 28.978 -8.398 1.00 . A A . 29 GLN HE22 1 1
3 2990 1 1 29 GLN HG2 H 22.056 26.987 -8.191 1.00 . A A . 29 GLN HG2 1 1
3 2991 1 1 29 GLN HG3 H 21.618 27.828 -9.678 1.00 . A A . 29 GLN HG3 1 1
3 2992 1 1 29 GLN N N 18.114 28.219 -7.823 1.00 . A A . 29 GLN N 1 1
3 2993 1 1 29 GLN NE2 N 24.160 28.381 -8.523 1.00 . A A . 29 GLN NE2 1 1
3 2994 1 1 29 GLN O O 19.950 25.237 -7.676 1.00 . A A . 29 GLN O 1 1
3 2995 1 1 29 GLN OE1 O 22.765 30.090 -8.219 1.00 . A A . 29 GLN OE1 1 1
3 2996 1 1 30 GLU C C 17.972 24.281 -5.495 1.00 . A A . 30 GLU C 1 1
3 2997 1 1 30 GLU CA C 18.974 25.347 -5.061 1.00 . A A . 30 GLU CA 1 1
3 2998 1 1 30 GLU CB C 18.572 25.886 -3.689 1.00 . A A . 30 GLU CB 1 1
3 2999 1 1 30 GLU CD C 18.108 25.385 -1.266 1.00 . A A . 30 GLU CD 1 1
3 3000 1 1 30 GLU CG C 18.645 24.859 -2.577 1.00 . A A . 30 GLU CG 1 1
3 3001 1 1 30 GLU H H 18.592 27.289 -5.765 1.00 . A A . 30 GLU H 1 1
3 3002 1 1 30 GLU HA H 19.964 24.921 -5.005 1.00 . A A . 30 GLU HA 1 1
3 3003 1 1 30 GLU HB2 H 19.213 26.717 -3.437 1.00 . A A . 30 GLU HB2 1 1
3 3004 1 1 30 GLU HB3 H 17.554 26.243 -3.749 1.00 . A A . 30 GLU HB3 1 1
3 3005 1 1 30 GLU HG2 H 18.062 23.998 -2.865 1.00 . A A . 30 GLU HG2 1 1
3 3006 1 1 30 GLU HG3 H 19.674 24.570 -2.440 1.00 . A A . 30 GLU HG3 1 1
3 3007 1 1 30 GLU N N 18.977 26.426 -6.024 1.00 . A A . 30 GLU N 1 1
3 3008 1 1 30 GLU O O 18.253 23.082 -5.448 1.00 . A A . 30 GLU O 1 1
3 3009 1 1 30 GLU OE1 O 16.876 25.322 -1.055 1.00 . A A . 30 GLU OE1 1 1
3 3010 1 1 30 GLU OE2 O 18.904 25.858 -0.435 1.00 . A A . 30 GLU OE2 1 1
3 3011 1 1 31 GLU C C 16.140 23.117 -7.625 1.00 . A A . 31 GLU C 1 1
3 3012 1 1 31 GLU CA C 15.738 23.888 -6.370 1.00 . A A . 31 GLU CA 1 1
3 3013 1 1 31 GLU CB C 14.469 24.727 -6.592 1.00 . A A . 31 GLU CB 1 1
3 3014 1 1 31 GLU CD C 11.955 24.554 -6.438 1.00 . A A . 31 GLU CD 1 1
3 3015 1 1 31 GLU CG C 13.246 23.900 -6.908 1.00 . A A . 31 GLU CG 1 1
3 3016 1 1 31 GLU H H 16.645 25.710 -5.965 1.00 . A A . 31 GLU H 1 1
3 3017 1 1 31 GLU HA H 15.543 23.180 -5.585 1.00 . A A . 31 GLU HA 1 1
3 3018 1 1 31 GLU HB2 H 14.270 25.307 -5.710 1.00 . A A . 31 GLU HB2 1 1
3 3019 1 1 31 GLU HB3 H 14.636 25.431 -7.395 1.00 . A A . 31 GLU HB3 1 1
3 3020 1 1 31 GLU HG2 H 13.200 23.758 -7.980 1.00 . A A . 31 GLU HG2 1 1
3 3021 1 1 31 GLU HG3 H 13.356 22.946 -6.419 1.00 . A A . 31 GLU HG3 1 1
3 3022 1 1 31 GLU N N 16.804 24.743 -5.936 1.00 . A A . 31 GLU N 1 1
3 3023 1 1 31 GLU O O 15.793 21.948 -7.784 1.00 . A A . 31 GLU O 1 1
3 3024 1 1 31 GLU OE1 O 11.356 25.328 -7.203 1.00 . A A . 31 GLU OE1 1 1
3 3025 1 1 31 GLU OE2 O 11.538 24.293 -5.284 1.00 . A A . 31 GLU OE2 1 1
3 3026 1 1 32 LEU C C 18.309 21.966 -9.365 1.00 . A A . 32 LEU C 1 1
3 3027 1 1 32 LEU CA C 17.396 23.145 -9.705 1.00 . A A . 32 LEU CA 1 1
3 3028 1 1 32 LEU CB C 18.155 24.165 -10.544 1.00 . A A . 32 LEU CB 1 1
3 3029 1 1 32 LEU CD1 C 15.862 25.126 -10.984 1.00 . A A . 32 LEU CD1 1 1
3 3030 1 1 32 LEU CD2 C 17.876 26.469 -11.463 1.00 . A A . 32 LEU CD2 1 1
3 3031 1 1 32 LEU CG C 17.310 25.075 -11.440 1.00 . A A . 32 LEU CG 1 1
3 3032 1 1 32 LEU H H 17.083 24.720 -8.329 1.00 . A A . 32 LEU H 1 1
3 3033 1 1 32 LEU HA H 16.549 22.815 -10.279 1.00 . A A . 32 LEU HA 1 1
3 3034 1 1 32 LEU HB2 H 18.741 24.783 -9.898 1.00 . A A . 32 LEU HB2 1 1
3 3035 1 1 32 LEU HB3 H 18.828 23.620 -11.174 1.00 . A A . 32 LEU HB3 1 1
3 3036 1 1 32 LEU HD11 H 15.327 25.846 -11.583 1.00 . A A . 32 LEU HD11 1 1
3 3037 1 1 32 LEU HD12 H 15.813 25.413 -9.937 1.00 . A A . 32 LEU HD12 1 1
3 3038 1 1 32 LEU HD13 H 15.411 24.155 -11.103 1.00 . A A . 32 LEU HD13 1 1
3 3039 1 1 32 LEU HD21 H 18.906 26.441 -11.780 1.00 . A A . 32 LEU HD21 1 1
3 3040 1 1 32 LEU HD22 H 17.805 26.893 -10.472 1.00 . A A . 32 LEU HD22 1 1
3 3041 1 1 32 LEU HD23 H 17.300 27.071 -12.148 1.00 . A A . 32 LEU HD23 1 1
3 3042 1 1 32 LEU HG H 17.352 24.685 -12.440 1.00 . A A . 32 LEU HG 1 1
3 3043 1 1 32 LEU N N 16.889 23.774 -8.494 1.00 . A A . 32 LEU N 1 1
3 3044 1 1 32 LEU O O 18.206 20.891 -9.959 1.00 . A A . 32 LEU O 1 1
3 3045 1 1 33 LYS C C 19.320 19.987 -7.295 1.00 . A A . 33 LYS C 1 1
3 3046 1 1 33 LYS CA C 20.101 21.138 -7.929 1.00 . A A . 33 LYS CA 1 1
3 3047 1 1 33 LYS CB C 21.097 21.717 -6.922 1.00 . A A . 33 LYS CB 1 1
3 3048 1 1 33 LYS CD C 23.075 21.346 -5.410 1.00 . A A . 33 LYS CD 1 1
3 3049 1 1 33 LYS CE C 23.993 22.390 -6.039 1.00 . A A . 33 LYS CE 1 1
3 3050 1 1 33 LYS CG C 22.138 20.720 -6.435 1.00 . A A . 33 LYS CG 1 1
3 3051 1 1 33 LYS H H 19.236 23.064 -7.978 1.00 . A A . 33 LYS H 1 1
3 3052 1 1 33 LYS HA H 20.642 20.763 -8.784 1.00 . A A . 33 LYS HA 1 1
3 3053 1 1 33 LYS HB2 H 21.611 22.545 -7.382 1.00 . A A . 33 LYS HB2 1 1
3 3054 1 1 33 LYS HB3 H 20.549 22.078 -6.064 1.00 . A A . 33 LYS HB3 1 1
3 3055 1 1 33 LYS HD2 H 22.481 21.821 -4.644 1.00 . A A . 33 LYS HD2 1 1
3 3056 1 1 33 LYS HD3 H 23.677 20.567 -4.967 1.00 . A A . 33 LYS HD3 1 1
3 3057 1 1 33 LYS HE2 H 24.614 21.906 -6.778 1.00 . A A . 33 LYS HE2 1 1
3 3058 1 1 33 LYS HE3 H 23.389 23.147 -6.517 1.00 . A A . 33 LYS HE3 1 1
3 3059 1 1 33 LYS HG2 H 21.632 19.881 -5.981 1.00 . A A . 33 LYS HG2 1 1
3 3060 1 1 33 LYS HG3 H 22.719 20.378 -7.281 1.00 . A A . 33 LYS HG3 1 1
3 3061 1 1 33 LYS HZ1 H 25.540 23.679 -5.494 1.00 . A A . 33 LYS HZ1 1 1
3 3062 1 1 33 LYS HZ2 H 25.403 22.319 -4.503 1.00 . A A . 33 LYS HZ2 1 1
3 3063 1 1 33 LYS HZ3 H 24.295 23.581 -4.353 1.00 . A A . 33 LYS HZ3 1 1
3 3064 1 1 33 LYS N N 19.193 22.178 -8.395 1.00 . A A . 33 LYS N 1 1
3 3065 1 1 33 LYS NZ N 24.867 23.036 -5.028 1.00 . A A . 33 LYS NZ 1 1
3 3066 1 1 33 LYS O O 19.590 18.810 -7.556 1.00 . A A . 33 LYS O 1 1
3 3067 1 1 34 LYS C C 16.705 18.523 -6.747 1.00 . A A . 34 LYS C 1 1
3 3068 1 1 34 LYS CA C 17.521 19.376 -5.774 1.00 . A A . 34 LYS CA 1 1
3 3069 1 1 34 LYS CB C 16.646 20.080 -4.729 1.00 . A A . 34 LYS CB 1 1
3 3070 1 1 34 LYS CD C 16.615 21.361 -2.536 1.00 . A A . 34 LYS CD 1 1
3 3071 1 1 34 LYS CE C 17.455 21.769 -1.328 1.00 . A A . 34 LYS CE 1 1
3 3072 1 1 34 LYS CG C 17.460 20.595 -3.543 1.00 . A A . 34 LYS CG 1 1
3 3073 1 1 34 LYS H H 18.188 21.302 -6.321 1.00 . A A . 34 LYS H 1 1
3 3074 1 1 34 LYS HA H 18.198 18.712 -5.255 1.00 . A A . 34 LYS HA 1 1
3 3075 1 1 34 LYS HB2 H 16.150 20.920 -5.196 1.00 . A A . 34 LYS HB2 1 1
3 3076 1 1 34 LYS HB3 H 15.907 19.385 -4.359 1.00 . A A . 34 LYS HB3 1 1
3 3077 1 1 34 LYS HD2 H 16.223 22.250 -3.010 1.00 . A A . 34 LYS HD2 1 1
3 3078 1 1 34 LYS HD3 H 15.800 20.734 -2.204 1.00 . A A . 34 LYS HD3 1 1
3 3079 1 1 34 LYS HE2 H 17.804 20.873 -0.839 1.00 . A A . 34 LYS HE2 1 1
3 3080 1 1 34 LYS HE3 H 18.305 22.341 -1.666 1.00 . A A . 34 LYS HE3 1 1
3 3081 1 1 34 LYS HG2 H 17.912 19.753 -3.041 1.00 . A A . 34 LYS HG2 1 1
3 3082 1 1 34 LYS HG3 H 18.239 21.244 -3.916 1.00 . A A . 34 LYS HG3 1 1
3 3083 1 1 34 LYS HZ1 H 17.236 22.646 0.541 1.00 . A A . 34 LYS HZ1 1 1
3 3084 1 1 34 LYS HZ2 H 15.776 22.123 -0.134 1.00 . A A . 34 LYS HZ2 1 1
3 3085 1 1 34 LYS HZ3 H 16.520 23.534 -0.708 1.00 . A A . 34 LYS HZ3 1 1
3 3086 1 1 34 LYS N N 18.349 20.345 -6.470 1.00 . A A . 34 LYS N 1 1
3 3087 1 1 34 LYS NZ N 16.689 22.572 -0.343 1.00 . A A . 34 LYS NZ 1 1
3 3088 1 1 34 LYS O O 16.515 17.322 -6.519 1.00 . A A . 34 LYS O 1 1
3 3089 1 1 35 ALA C C 16.402 17.323 -9.451 1.00 . A A . 35 ALA C 1 1
3 3090 1 1 35 ALA CA C 15.501 18.396 -8.872 1.00 . A A . 35 ALA CA 1 1
3 3091 1 1 35 ALA CB C 15.033 19.330 -9.985 1.00 . A A . 35 ALA CB 1 1
3 3092 1 1 35 ALA H H 16.344 20.110 -7.931 1.00 . A A . 35 ALA H 1 1
3 3093 1 1 35 ALA HA H 14.638 17.928 -8.421 1.00 . A A . 35 ALA HA 1 1
3 3094 1 1 35 ALA HB1 H 15.862 19.940 -10.311 1.00 . A A . 35 ALA HB1 1 1
3 3095 1 1 35 ALA HB2 H 14.232 19.957 -9.624 1.00 . A A . 35 ALA HB2 1 1
3 3096 1 1 35 ALA HB3 H 14.681 18.737 -10.824 1.00 . A A . 35 ALA HB3 1 1
3 3097 1 1 35 ALA N N 16.221 19.139 -7.833 1.00 . A A . 35 ALA N 1 1
3 3098 1 1 35 ALA O O 16.001 16.164 -9.576 1.00 . A A . 35 ALA O 1 1
3 3099 1 1 36 TYR C C 18.865 15.635 -9.371 1.00 . A A . 36 TYR C 1 1
3 3100 1 1 36 TYR CA C 18.613 16.776 -10.324 1.00 . A A . 36 TYR CA 1 1
3 3101 1 1 36 TYR CB C 19.932 17.478 -10.635 1.00 . A A . 36 TYR CB 1 1
3 3102 1 1 36 TYR CD1 C 21.093 15.892 -12.229 1.00 . A A . 36 TYR CD1 1 1
3 3103 1 1 36 TYR CD2 C 22.063 16.227 -10.081 1.00 . A A . 36 TYR CD2 1 1
3 3104 1 1 36 TYR CE1 C 22.104 15.003 -12.550 1.00 . A A . 36 TYR CE1 1 1
3 3105 1 1 36 TYR CE2 C 23.076 15.344 -10.395 1.00 . A A . 36 TYR CE2 1 1
3 3106 1 1 36 TYR CG C 21.054 16.516 -10.994 1.00 . A A . 36 TYR CG 1 1
3 3107 1 1 36 TYR CZ C 23.094 14.734 -11.628 1.00 . A A . 36 TYR CZ 1 1
3 3108 1 1 36 TYR H H 17.892 18.642 -9.617 1.00 . A A . 36 TYR H 1 1
3 3109 1 1 36 TYR HA H 18.204 16.381 -11.241 1.00 . A A . 36 TYR HA 1 1
3 3110 1 1 36 TYR HB2 H 19.790 18.146 -11.473 1.00 . A A . 36 TYR HB2 1 1
3 3111 1 1 36 TYR HB3 H 20.244 18.049 -9.773 1.00 . A A . 36 TYR HB3 1 1
3 3112 1 1 36 TYR HD1 H 20.314 16.107 -12.944 1.00 . A A . 36 TYR HD1 1 1
3 3113 1 1 36 TYR HD2 H 22.047 16.706 -9.115 1.00 . A A . 36 TYR HD2 1 1
3 3114 1 1 36 TYR HE1 H 22.116 14.528 -13.520 1.00 . A A . 36 TYR HE1 1 1
3 3115 1 1 36 TYR HE2 H 23.852 15.135 -9.673 1.00 . A A . 36 TYR HE2 1 1
3 3116 1 1 36 TYR HH H 24.228 13.246 -11.195 1.00 . A A . 36 TYR HH 1 1
3 3117 1 1 36 TYR N N 17.637 17.707 -9.769 1.00 . A A . 36 TYR N 1 1
3 3118 1 1 36 TYR O O 18.901 14.481 -9.777 1.00 . A A . 36 TYR O 1 1
3 3119 1 1 36 TYR OH O 24.102 13.846 -11.940 1.00 . A A . 36 TYR OH 1 1
3 3120 1 1 37 ARG C C 18.220 13.917 -7.041 1.00 . A A . 37 ARG C 1 1
3 3121 1 1 37 ARG CA C 19.325 14.977 -7.086 1.00 . A A . 37 ARG CA 1 1
3 3122 1 1 37 ARG CB C 19.469 15.671 -5.725 1.00 . A A . 37 ARG CB 1 1
3 3123 1 1 37 ARG CD C 19.966 15.532 -3.276 1.00 . A A . 37 ARG CD 1 1
3 3124 1 1 37 ARG CG C 19.874 14.755 -4.581 1.00 . A A . 37 ARG CG 1 1
3 3125 1 1 37 ARG CZ C 20.393 15.027 -0.892 1.00 . A A . 37 ARG CZ 1 1
3 3126 1 1 37 ARG H H 18.964 16.915 -7.854 1.00 . A A . 37 ARG H 1 1
3 3127 1 1 37 ARG HA H 20.257 14.498 -7.340 1.00 . A A . 37 ARG HA 1 1
3 3128 1 1 37 ARG HB2 H 20.216 16.446 -5.811 1.00 . A A . 37 ARG HB2 1 1
3 3129 1 1 37 ARG HB3 H 18.524 16.130 -5.474 1.00 . A A . 37 ARG HB3 1 1
3 3130 1 1 37 ARG HD2 H 20.604 16.389 -3.427 1.00 . A A . 37 ARG HD2 1 1
3 3131 1 1 37 ARG HD3 H 18.976 15.868 -3.003 1.00 . A A . 37 ARG HD3 1 1
3 3132 1 1 37 ARG HE H 21.010 13.917 -2.440 1.00 . A A . 37 ARG HE 1 1
3 3133 1 1 37 ARG HG2 H 19.135 13.975 -4.477 1.00 . A A . 37 ARG HG2 1 1
3 3134 1 1 37 ARG HG3 H 20.837 14.319 -4.801 1.00 . A A . 37 ARG HG3 1 1
3 3135 1 1 37 ARG HH11 H 19.267 16.695 -1.189 1.00 . A A . 37 ARG HH11 1 1
3 3136 1 1 37 ARG HH12 H 19.619 16.330 0.460 1.00 . A A . 37 ARG HH12 1 1
3 3137 1 1 37 ARG HH21 H 21.481 13.444 -0.260 1.00 . A A . 37 ARG HH21 1 1
3 3138 1 1 37 ARG HH22 H 20.879 14.466 0.998 1.00 . A A . 37 ARG HH22 1 1
3 3139 1 1 37 ARG N N 19.035 15.967 -8.107 1.00 . A A . 37 ARG N 1 1
3 3140 1 1 37 ARG NE N 20.511 14.723 -2.186 1.00 . A A . 37 ARG NE 1 1
3 3141 1 1 37 ARG NH1 N 19.708 16.099 -0.513 1.00 . A A . 37 ARG NH1 1 1
3 3142 1 1 37 ARG NH2 N 20.963 14.254 0.019 1.00 . A A . 37 ARG NH2 1 1
3 3143 1 1 37 ARG O O 18.499 12.713 -6.978 1.00 . A A . 37 ARG O 1 1
3 3144 1 1 38 LYS C C 15.828 12.546 -8.322 1.00 . A A . 38 LYS C 1 1
3 3145 1 1 38 LYS CA C 15.826 13.471 -7.091 1.00 . A A . 38 LYS CA 1 1
3 3146 1 1 38 LYS CB C 14.528 14.289 -7.068 1.00 . A A . 38 LYS CB 1 1
3 3147 1 1 38 LYS CD C 12.016 14.304 -6.999 1.00 . A A . 38 LYS CD 1 1
3 3148 1 1 38 LYS CE C 10.758 13.456 -6.877 1.00 . A A . 38 LYS CE 1 1
3 3149 1 1 38 LYS CG C 13.267 13.444 -6.972 1.00 . A A . 38 LYS CG 1 1
3 3150 1 1 38 LYS H H 16.819 15.341 -7.179 1.00 . A A . 38 LYS H 1 1
3 3151 1 1 38 LYS HA H 15.879 12.871 -6.195 1.00 . A A . 38 LYS HA 1 1
3 3152 1 1 38 LYS HB2 H 14.552 14.953 -6.215 1.00 . A A . 38 LYS HB2 1 1
3 3153 1 1 38 LYS HB3 H 14.471 14.886 -7.969 1.00 . A A . 38 LYS HB3 1 1
3 3154 1 1 38 LYS HD2 H 12.048 15.004 -6.178 1.00 . A A . 38 LYS HD2 1 1
3 3155 1 1 38 LYS HD3 H 11.983 14.844 -7.934 1.00 . A A . 38 LYS HD3 1 1
3 3156 1 1 38 LYS HE2 H 10.737 12.741 -7.686 1.00 . A A . 38 LYS HE2 1 1
3 3157 1 1 38 LYS HE3 H 10.789 12.931 -5.934 1.00 . A A . 38 LYS HE3 1 1
3 3158 1 1 38 LYS HG2 H 13.239 12.761 -7.808 1.00 . A A . 38 LYS HG2 1 1
3 3159 1 1 38 LYS HG3 H 13.291 12.883 -6.049 1.00 . A A . 38 LYS HG3 1 1
3 3160 1 1 38 LYS HZ1 H 8.693 13.687 -6.726 1.00 . A A . 38 LYS HZ1 1 1
3 3161 1 1 38 LYS HZ2 H 9.406 14.690 -7.878 1.00 . A A . 38 LYS HZ2 1 1
3 3162 1 1 38 LYS HZ3 H 9.566 15.046 -6.229 1.00 . A A . 38 LYS HZ3 1 1
3 3163 1 1 38 LYS N N 16.973 14.371 -7.109 1.00 . A A . 38 LYS N 1 1
3 3164 1 1 38 LYS NZ N 9.524 14.279 -6.929 1.00 . A A . 38 LYS NZ 1 1
3 3165 1 1 38 LYS O O 15.675 11.323 -8.207 1.00 . A A . 38 LYS O 1 1
3 3166 1 1 39 LEU C C 17.140 11.451 -10.868 1.00 . A A . 39 LEU C 1 1
3 3167 1 1 39 LEU CA C 15.988 12.415 -10.761 1.00 . A A . 39 LEU CA 1 1
3 3168 1 1 39 LEU CB C 16.053 13.374 -11.907 1.00 . A A . 39 LEU CB 1 1
3 3169 1 1 39 LEU CD1 C 15.229 15.406 -13.046 1.00 . A A . 39 LEU CD1 1 1
3 3170 1 1 39 LEU CD2 C 13.639 13.997 -11.724 1.00 . A A . 39 LEU CD2 1 1
3 3171 1 1 39 LEU CG C 15.070 14.506 -11.845 1.00 . A A . 39 LEU CG 1 1
3 3172 1 1 39 LEU H H 16.172 14.114 -9.505 1.00 . A A . 39 LEU H 1 1
3 3173 1 1 39 LEU HA H 15.066 11.872 -10.824 1.00 . A A . 39 LEU HA 1 1
3 3174 1 1 39 LEU HB2 H 17.043 13.780 -11.925 1.00 . A A . 39 LEU HB2 1 1
3 3175 1 1 39 LEU HB3 H 15.883 12.834 -12.822 1.00 . A A . 39 LEU HB3 1 1
3 3176 1 1 39 LEU HD11 H 14.551 16.242 -12.953 1.00 . A A . 39 LEU HD11 1 1
3 3177 1 1 39 LEU HD12 H 15.000 14.851 -13.943 1.00 . A A . 39 LEU HD12 1 1
3 3178 1 1 39 LEU HD13 H 16.243 15.770 -13.093 1.00 . A A . 39 LEU HD13 1 1
3 3179 1 1 39 LEU HD21 H 13.528 13.445 -10.803 1.00 . A A . 39 LEU HD21 1 1
3 3180 1 1 39 LEU HD22 H 13.412 13.352 -12.560 1.00 . A A . 39 LEU HD22 1 1
3 3181 1 1 39 LEU HD23 H 12.962 14.838 -11.723 1.00 . A A . 39 LEU HD23 1 1
3 3182 1 1 39 LEU HG H 15.309 15.066 -10.958 1.00 . A A . 39 LEU HG 1 1
3 3183 1 1 39 LEU N N 16.014 13.144 -9.492 1.00 . A A . 39 LEU N 1 1
3 3184 1 1 39 LEU O O 16.987 10.340 -11.373 1.00 . A A . 39 LEU O 1 1
3 3185 1 1 40 ALA C C 19.302 9.764 -9.724 1.00 . A A . 40 ALA C 1 1
3 3186 1 1 40 ALA CA C 19.507 11.073 -10.448 1.00 . A A . 40 ALA CA 1 1
3 3187 1 1 40 ALA CB C 20.686 11.830 -9.860 1.00 . A A . 40 ALA CB 1 1
3 3188 1 1 40 ALA H H 18.335 12.805 -10.038 1.00 . A A . 40 ALA H 1 1
3 3189 1 1 40 ALA HA H 19.719 10.855 -11.477 1.00 . A A . 40 ALA HA 1 1
3 3190 1 1 40 ALA HB1 H 20.480 12.075 -8.828 1.00 . A A . 40 ALA HB1 1 1
3 3191 1 1 40 ALA HB2 H 20.847 12.742 -10.420 1.00 . A A . 40 ALA HB2 1 1
3 3192 1 1 40 ALA HB3 H 21.571 11.216 -9.913 1.00 . A A . 40 ALA HB3 1 1
3 3193 1 1 40 ALA N N 18.297 11.889 -10.404 1.00 . A A . 40 ALA N 1 1
3 3194 1 1 40 ALA O O 19.754 8.713 -10.173 1.00 . A A . 40 ALA O 1 1
3 3195 1 1 41 LEU C C 17.354 7.740 -8.607 1.00 . A A . 41 LEU C 1 1
3 3196 1 1 41 LEU CA C 18.298 8.674 -7.840 1.00 . A A . 41 LEU CA 1 1
3 3197 1 1 41 LEU CB C 17.671 9.100 -6.523 1.00 . A A . 41 LEU CB 1 1
3 3198 1 1 41 LEU CD1 C 17.826 10.323 -4.347 1.00 . A A . 41 LEU CD1 1 1
3 3199 1 1 41 LEU CD2 C 19.789 9.022 -5.172 1.00 . A A . 41 LEU CD2 1 1
3 3200 1 1 41 LEU CG C 18.591 9.870 -5.571 1.00 . A A . 41 LEU CG 1 1
3 3201 1 1 41 LEU H H 18.317 10.711 -8.294 1.00 . A A . 41 LEU H 1 1
3 3202 1 1 41 LEU HA H 19.217 8.148 -7.634 1.00 . A A . 41 LEU HA 1 1
3 3203 1 1 41 LEU HB2 H 16.815 9.721 -6.744 1.00 . A A . 41 LEU HB2 1 1
3 3204 1 1 41 LEU HB3 H 17.329 8.217 -6.020 1.00 . A A . 41 LEU HB3 1 1
3 3205 1 1 41 LEU HD11 H 17.437 9.463 -3.826 1.00 . A A . 41 LEU HD11 1 1
3 3206 1 1 41 LEU HD12 H 17.011 10.960 -4.655 1.00 . A A . 41 LEU HD12 1 1
3 3207 1 1 41 LEU HD13 H 18.487 10.874 -3.694 1.00 . A A . 41 LEU HD13 1 1
3 3208 1 1 41 LEU HD21 H 20.388 9.563 -4.453 1.00 . A A . 41 LEU HD21 1 1
3 3209 1 1 41 LEU HD22 H 20.389 8.810 -6.047 1.00 . A A . 41 LEU HD22 1 1
3 3210 1 1 41 LEU HD23 H 19.451 8.094 -4.734 1.00 . A A . 41 LEU HD23 1 1
3 3211 1 1 41 LEU HG H 18.957 10.753 -6.076 1.00 . A A . 41 LEU HG 1 1
3 3212 1 1 41 LEU N N 18.618 9.835 -8.614 1.00 . A A . 41 LEU N 1 1
3 3213 1 1 41 LEU O O 17.467 6.518 -8.520 1.00 . A A . 41 LEU O 1 1
3 3214 1 1 42 LYS C C 16.014 6.917 -11.354 1.00 . A A . 42 LYS C 1 1
3 3215 1 1 42 LYS CA C 15.434 7.555 -10.078 1.00 . A A . 42 LYS CA 1 1
3 3216 1 1 42 LYS CB C 14.276 8.443 -10.456 1.00 . A A . 42 LYS CB 1 1
3 3217 1 1 42 LYS CD C 13.089 8.049 -8.281 1.00 . A A . 42 LYS CD 1 1
3 3218 1 1 42 LYS CE C 12.398 8.726 -7.113 1.00 . A A . 42 LYS CE 1 1
3 3219 1 1 42 LYS CG C 13.588 9.078 -9.278 1.00 . A A . 42 LYS CG 1 1
3 3220 1 1 42 LYS H H 16.351 9.302 -9.369 1.00 . A A . 42 LYS H 1 1
3 3221 1 1 42 LYS HA H 15.049 6.789 -9.427 1.00 . A A . 42 LYS HA 1 1
3 3222 1 1 42 LYS HB2 H 14.637 9.229 -11.103 1.00 . A A . 42 LYS HB2 1 1
3 3223 1 1 42 LYS HB3 H 13.559 7.853 -10.990 1.00 . A A . 42 LYS HB3 1 1
3 3224 1 1 42 LYS HD2 H 12.392 7.388 -8.771 1.00 . A A . 42 LYS HD2 1 1
3 3225 1 1 42 LYS HD3 H 13.929 7.481 -7.907 1.00 . A A . 42 LYS HD3 1 1
3 3226 1 1 42 LYS HE2 H 13.086 9.423 -6.658 1.00 . A A . 42 LYS HE2 1 1
3 3227 1 1 42 LYS HE3 H 11.539 9.265 -7.485 1.00 . A A . 42 LYS HE3 1 1
3 3228 1 1 42 LYS HG2 H 14.269 9.754 -8.783 1.00 . A A . 42 LYS HG2 1 1
3 3229 1 1 42 LYS HG3 H 12.751 9.620 -9.656 1.00 . A A . 42 LYS HG3 1 1
3 3230 1 1 42 LYS HZ1 H 11.287 7.069 -6.503 1.00 . A A . 42 LYS HZ1 1 1
3 3231 1 1 42 LYS HZ2 H 11.474 8.255 -5.312 1.00 . A A . 42 LYS HZ2 1 1
3 3232 1 1 42 LYS HZ3 H 12.768 7.240 -5.704 1.00 . A A . 42 LYS HZ3 1 1
3 3233 1 1 42 LYS N N 16.408 8.324 -9.336 1.00 . A A . 42 LYS N 1 1
3 3234 1 1 42 LYS NZ N 11.949 7.754 -6.090 1.00 . A A . 42 LYS NZ 1 1
3 3235 1 1 42 LYS O O 15.860 5.717 -11.587 1.00 . A A . 42 LYS O 1 1
3 3236 1 1 43 TYR C C 18.703 7.061 -13.470 1.00 . A A . 43 TYR C 1 1
3 3237 1 1 43 TYR CA C 17.202 7.272 -13.474 1.00 . A A . 43 TYR CA 1 1
3 3238 1 1 43 TYR CB C 16.816 8.272 -14.584 1.00 . A A . 43 TYR CB 1 1
3 3239 1 1 43 TYR CD1 C 14.596 7.584 -15.561 1.00 . A A . 43 TYR CD1 1 1
3 3240 1 1 43 TYR CD2 C 14.644 9.478 -14.118 1.00 . A A . 43 TYR CD2 1 1
3 3241 1 1 43 TYR CE1 C 13.236 7.734 -15.726 1.00 . A A . 43 TYR CE1 1 1
3 3242 1 1 43 TYR CE2 C 13.280 9.634 -14.275 1.00 . A A . 43 TYR CE2 1 1
3 3243 1 1 43 TYR CG C 15.324 8.449 -14.757 1.00 . A A . 43 TYR CG 1 1
3 3244 1 1 43 TYR CZ C 12.583 8.759 -15.080 1.00 . A A . 43 TYR CZ 1 1
3 3245 1 1 43 TYR H H 16.868 8.645 -11.859 1.00 . A A . 43 TYR H 1 1
3 3246 1 1 43 TYR HA H 16.744 6.317 -13.705 1.00 . A A . 43 TYR HA 1 1
3 3247 1 1 43 TYR HB2 H 17.251 9.241 -14.387 1.00 . A A . 43 TYR HB2 1 1
3 3248 1 1 43 TYR HB3 H 17.209 7.905 -15.521 1.00 . A A . 43 TYR HB3 1 1
3 3249 1 1 43 TYR HD1 H 15.112 6.779 -16.066 1.00 . A A . 43 TYR HD1 1 1
3 3250 1 1 43 TYR HD2 H 15.196 10.160 -13.489 1.00 . A A . 43 TYR HD2 1 1
3 3251 1 1 43 TYR HE1 H 12.690 7.050 -16.358 1.00 . A A . 43 TYR HE1 1 1
3 3252 1 1 43 TYR HE2 H 12.766 10.440 -13.773 1.00 . A A . 43 TYR HE2 1 1
3 3253 1 1 43 TYR HH H 11.015 9.844 -15.333 1.00 . A A . 43 TYR HH 1 1
3 3254 1 1 43 TYR N N 16.693 7.722 -12.159 1.00 . A A . 43 TYR N 1 1
3 3255 1 1 43 TYR O O 19.353 7.242 -14.494 1.00 . A A . 43 TYR O 1 1
3 3256 1 1 43 TYR OH O 11.224 8.908 -15.238 1.00 . A A . 43 TYR OH 1 1
3 3257 1 1 44 HIS C C 21.191 5.484 -13.323 1.00 . A A . 44 HIS C 1 1
3 3258 1 1 44 HIS CA C 20.675 6.384 -12.179 1.00 . A A . 44 HIS CA 1 1
3 3259 1 1 44 HIS CB C 20.956 5.733 -10.808 1.00 . A A . 44 HIS CB 1 1
3 3260 1 1 44 HIS CD2 C 19.091 3.893 -11.035 1.00 . A A . 44 HIS CD2 1 1
3 3261 1 1 44 HIS CE1 C 18.716 3.557 -8.908 1.00 . A A . 44 HIS CE1 1 1
3 3262 1 1 44 HIS CG C 19.923 4.716 -10.345 1.00 . A A . 44 HIS CG 1 1
3 3263 1 1 44 HIS H H 18.691 6.621 -11.517 1.00 . A A . 44 HIS H 1 1
3 3264 1 1 44 HIS HA H 21.203 7.325 -12.223 1.00 . A A . 44 HIS HA 1 1
3 3265 1 1 44 HIS HB2 H 21.896 5.221 -10.866 1.00 . A A . 44 HIS HB2 1 1
3 3266 1 1 44 HIS HB3 H 21.022 6.508 -10.059 1.00 . A A . 44 HIS HB3 1 1
3 3267 1 1 44 HIS HD2 H 19.023 3.811 -12.111 1.00 . A A . 44 HIS HD2 1 1
3 3268 1 1 44 HIS HE1 H 18.307 3.178 -7.983 1.00 . A A . 44 HIS HE1 1 1
3 3269 1 1 44 HIS HE2 H 17.499 2.749 -10.326 1.00 . A A . 44 HIS HE2 1 1
3 3270 1 1 44 HIS N N 19.250 6.685 -12.316 1.00 . A A . 44 HIS N 1 1
3 3271 1 1 44 HIS ND1 N 19.661 4.475 -9.014 1.00 . A A . 44 HIS ND1 1 1
3 3272 1 1 44 HIS NE2 N 18.354 3.189 -10.119 1.00 . A A . 44 HIS NE2 1 1
3 3273 1 1 44 HIS O O 20.892 4.288 -13.368 1.00 . A A . 44 HIS O 1 1
3 3274 1 1 45 PRO C C 23.500 4.251 -15.019 1.00 . A A . 45 PRO C 1 1
3 3275 1 1 45 PRO CA C 22.511 5.326 -15.417 1.00 . A A . 45 PRO CA 1 1
3 3276 1 1 45 PRO CB C 23.192 6.407 -16.249 1.00 . A A . 45 PRO CB 1 1
3 3277 1 1 45 PRO CD C 22.461 7.449 -14.234 1.00 . A A . 45 PRO CD 1 1
3 3278 1 1 45 PRO CG C 23.542 7.458 -15.274 1.00 . A A . 45 PRO CG 1 1
3 3279 1 1 45 PRO HA H 21.715 4.889 -15.986 1.00 . A A . 45 PRO HA 1 1
3 3280 1 1 45 PRO HB2 H 24.069 5.995 -16.723 1.00 . A A . 45 PRO HB2 1 1
3 3281 1 1 45 PRO HB3 H 22.507 6.777 -16.998 1.00 . A A . 45 PRO HB3 1 1
3 3282 1 1 45 PRO HD2 H 22.866 7.706 -13.268 1.00 . A A . 45 PRO HD2 1 1
3 3283 1 1 45 PRO HD3 H 21.665 8.126 -14.506 1.00 . A A . 45 PRO HD3 1 1
3 3284 1 1 45 PRO HG2 H 24.490 7.217 -14.827 1.00 . A A . 45 PRO HG2 1 1
3 3285 1 1 45 PRO HG3 H 23.580 8.412 -15.771 1.00 . A A . 45 PRO HG3 1 1
3 3286 1 1 45 PRO N N 21.993 6.055 -14.252 1.00 . A A . 45 PRO N 1 1
3 3287 1 1 45 PRO O O 23.808 3.352 -15.799 1.00 . A A . 45 PRO O 1 1
3 3288 1 1 46 ASP C C 24.213 2.039 -13.097 1.00 . A A . 46 ASP C 1 1
3 3289 1 1 46 ASP CA C 24.919 3.380 -13.258 1.00 . A A . 46 ASP CA 1 1
3 3290 1 1 46 ASP CB C 25.465 3.856 -11.910 1.00 . A A . 46 ASP CB 1 1
3 3291 1 1 46 ASP CG C 26.482 2.898 -11.323 1.00 . A A . 46 ASP CG 1 1
3 3292 1 1 46 ASP H H 23.756 5.141 -13.263 1.00 . A A . 46 ASP H 1 1
3 3293 1 1 46 ASP HA H 25.739 3.263 -13.951 1.00 . A A . 46 ASP HA 1 1
3 3294 1 1 46 ASP HB2 H 25.938 4.816 -12.042 1.00 . A A . 46 ASP HB2 1 1
3 3295 1 1 46 ASP HB3 H 24.646 3.957 -11.213 1.00 . A A . 46 ASP HB3 1 1
3 3296 1 1 46 ASP N N 24.004 4.361 -13.804 1.00 . A A . 46 ASP N 1 1
3 3297 1 1 46 ASP O O 24.807 0.979 -13.298 1.00 . A A . 46 ASP O 1 1
3 3298 1 1 46 ASP OD1 O 27.657 2.945 -11.742 1.00 . A A . 46 ASP OD1 1 1
3 3299 1 1 46 ASP OD2 O 26.116 2.102 -10.434 1.00 . A A . 46 ASP OD2 1 1
3 3300 1 1 47 LYS C C 21.226 0.643 -13.760 1.00 . A A . 47 LYS C 1 1
3 3301 1 1 47 LYS CA C 22.147 0.884 -12.558 1.00 . A A . 47 LYS CA 1 1
3 3302 1 1 47 LYS CB C 21.318 0.983 -11.271 1.00 . A A . 47 LYS CB 1 1
3 3303 1 1 47 LYS CD C 20.007 -0.205 -9.484 1.00 . A A . 47 LYS CD 1 1
3 3304 1 1 47 LYS CE C 19.485 -1.545 -8.987 1.00 . A A . 47 LYS CE 1 1
3 3305 1 1 47 LYS CG C 20.754 -0.351 -10.798 1.00 . A A . 47 LYS CG 1 1
3 3306 1 1 47 LYS H H 22.505 2.970 -12.632 1.00 . A A . 47 LYS H 1 1
3 3307 1 1 47 LYS HA H 22.834 0.055 -12.470 1.00 . A A . 47 LYS HA 1 1
3 3308 1 1 47 LYS HB2 H 21.939 1.386 -10.484 1.00 . A A . 47 LYS HB2 1 1
3 3309 1 1 47 LYS HB3 H 20.490 1.655 -11.441 1.00 . A A . 47 LYS HB3 1 1
3 3310 1 1 47 LYS HD2 H 20.676 0.206 -8.743 1.00 . A A . 47 LYS HD2 1 1
3 3311 1 1 47 LYS HD3 H 19.174 0.467 -9.629 1.00 . A A . 47 LYS HD3 1 1
3 3312 1 1 47 LYS HE2 H 18.867 -1.378 -8.118 1.00 . A A . 47 LYS HE2 1 1
3 3313 1 1 47 LYS HE3 H 18.891 -1.997 -9.769 1.00 . A A . 47 LYS HE3 1 1
3 3314 1 1 47 LYS HG2 H 20.074 -0.729 -11.546 1.00 . A A . 47 LYS HG2 1 1
3 3315 1 1 47 LYS HG3 H 21.566 -1.047 -10.667 1.00 . A A . 47 LYS HG3 1 1
3 3316 1 1 47 LYS HZ1 H 20.203 -3.383 -8.307 1.00 . A A . 47 LYS HZ1 1 1
3 3317 1 1 47 LYS HZ2 H 21.160 -2.068 -7.850 1.00 . A A . 47 LYS HZ2 1 1
3 3318 1 1 47 LYS HZ3 H 21.214 -2.641 -9.438 1.00 . A A . 47 LYS HZ3 1 1
3 3319 1 1 47 LYS N N 22.929 2.095 -12.751 1.00 . A A . 47 LYS N 1 1
3 3320 1 1 47 LYS NZ N 20.591 -2.469 -8.622 1.00 . A A . 47 LYS NZ 1 1
3 3321 1 1 47 LYS O O 20.880 -0.498 -14.069 1.00 . A A . 47 LYS O 1 1
3 3322 1 1 48 ASN C C 20.584 2.377 -16.781 1.00 . A A . 48 ASN C 1 1
3 3323 1 1 48 ASN CA C 19.989 1.617 -15.618 1.00 . A A . 48 ASN CA 1 1
3 3324 1 1 48 ASN CB C 18.564 2.116 -15.351 1.00 . A A . 48 ASN CB 1 1
3 3325 1 1 48 ASN CG C 17.832 1.295 -14.302 1.00 . A A . 48 ASN CG 1 1
3 3326 1 1 48 ASN H H 21.144 2.608 -14.148 1.00 . A A . 48 ASN H 1 1
3 3327 1 1 48 ASN HA H 19.944 0.575 -15.886 1.00 . A A . 48 ASN HA 1 1
3 3328 1 1 48 ASN HB2 H 18.603 3.145 -15.041 1.00 . A A . 48 ASN HB2 1 1
3 3329 1 1 48 ASN HB3 H 18.004 2.057 -16.275 1.00 . A A . 48 ASN HB3 1 1
3 3330 1 1 48 ASN HD21 H 17.178 0.054 -15.704 1.00 . A A . 48 ASN HD21 1 1
3 3331 1 1 48 ASN HD22 H 16.678 -0.307 -14.090 1.00 . A A . 48 ASN HD22 1 1
3 3332 1 1 48 ASN N N 20.843 1.720 -14.439 1.00 . A A . 48 ASN N 1 1
3 3333 1 1 48 ASN ND2 N 17.163 0.244 -14.741 1.00 . A A . 48 ASN ND2 1 1
3 3334 1 1 48 ASN O O 20.341 3.571 -16.953 1.00 . A A . 48 ASN O 1 1
3 3335 1 1 48 ASN OD1 O 17.871 1.600 -13.103 1.00 . A A . 48 ASN OD1 1 1
3 3336 1 1 49 PRO C C 21.012 2.693 -19.803 1.00 . A A . 49 PRO C 1 1
3 3337 1 1 49 PRO CA C 22.029 2.260 -18.750 1.00 . A A . 49 PRO CA 1 1
3 3338 1 1 49 PRO CB C 22.887 1.119 -19.276 1.00 . A A . 49 PRO CB 1 1
3 3339 1 1 49 PRO CD C 21.772 0.313 -17.391 1.00 . A A . 49 PRO CD 1 1
3 3340 1 1 49 PRO CG C 22.289 -0.085 -18.711 1.00 . A A . 49 PRO CG 1 1
3 3341 1 1 49 PRO HA H 22.655 3.080 -18.482 1.00 . A A . 49 PRO HA 1 1
3 3342 1 1 49 PRO HB2 H 22.805 1.097 -20.337 1.00 . A A . 49 PRO HB2 1 1
3 3343 1 1 49 PRO HB3 H 23.915 1.242 -18.970 1.00 . A A . 49 PRO HB3 1 1
3 3344 1 1 49 PRO HD2 H 20.899 -0.249 -17.160 1.00 . A A . 49 PRO HD2 1 1
3 3345 1 1 49 PRO HD3 H 22.528 0.218 -16.634 1.00 . A A . 49 PRO HD3 1 1
3 3346 1 1 49 PRO HG2 H 21.469 -0.384 -19.338 1.00 . A A . 49 PRO HG2 1 1
3 3347 1 1 49 PRO HG3 H 23.023 -0.872 -18.618 1.00 . A A . 49 PRO HG3 1 1
3 3348 1 1 49 PRO N N 21.398 1.693 -17.582 1.00 . A A . 49 PRO N 1 1
3 3349 1 1 49 PRO O O 21.263 3.607 -20.584 1.00 . A A . 49 PRO O 1 1
3 3350 1 1 50 ASN C C 18.241 3.758 -20.466 1.00 . A A . 50 ASN C 1 1
3 3351 1 1 50 ASN CA C 18.772 2.366 -20.731 1.00 . A A . 50 ASN CA 1 1
3 3352 1 1 50 ASN CB C 17.620 1.347 -20.663 1.00 . A A . 50 ASN CB 1 1
3 3353 1 1 50 ASN CG C 17.989 -0.010 -21.234 1.00 . A A . 50 ASN CG 1 1
3 3354 1 1 50 ASN H H 19.732 1.307 -19.152 1.00 . A A . 50 ASN H 1 1
3 3355 1 1 50 ASN HA H 19.190 2.348 -21.726 1.00 . A A . 50 ASN HA 1 1
3 3356 1 1 50 ASN HB2 H 17.291 1.220 -19.644 1.00 . A A . 50 ASN HB2 1 1
3 3357 1 1 50 ASN HB3 H 16.795 1.737 -21.239 1.00 . A A . 50 ASN HB3 1 1
3 3358 1 1 50 ASN HD21 H 16.671 -0.894 -20.046 1.00 . A A . 50 ASN HD21 1 1
3 3359 1 1 50 ASN HD22 H 17.571 -1.945 -21.089 1.00 . A A . 50 ASN HD22 1 1
3 3360 1 1 50 ASN N N 19.853 2.036 -19.798 1.00 . A A . 50 ASN N 1 1
3 3361 1 1 50 ASN ND2 N 17.345 -1.052 -20.743 1.00 . A A . 50 ASN ND2 1 1
3 3362 1 1 50 ASN O O 17.849 4.473 -21.393 1.00 . A A . 50 ASN O 1 1
3 3363 1 1 50 ASN OD1 O 18.841 -0.116 -22.122 1.00 . A A . 50 ASN OD1 1 1
3 3364 1 1 51 GLU C C 18.812 6.534 -18.975 1.00 . A A . 51 GLU C 1 1
3 3365 1 1 51 GLU CA C 17.735 5.462 -18.829 1.00 . A A . 51 GLU CA 1 1
3 3366 1 1 51 GLU CB C 17.190 5.458 -17.396 1.00 . A A . 51 GLU CB 1 1
3 3367 1 1 51 GLU CD C 15.005 4.445 -18.203 1.00 . A A . 51 GLU CD 1 1
3 3368 1 1 51 GLU CG C 16.080 4.435 -17.141 1.00 . A A . 51 GLU CG 1 1
3 3369 1 1 51 GLU H H 18.642 3.575 -18.510 1.00 . A A . 51 GLU H 1 1
3 3370 1 1 51 GLU HA H 16.923 5.691 -19.503 1.00 . A A . 51 GLU HA 1 1
3 3371 1 1 51 GLU HB2 H 18.003 5.248 -16.718 1.00 . A A . 51 GLU HB2 1 1
3 3372 1 1 51 GLU HB3 H 16.798 6.441 -17.175 1.00 . A A . 51 GLU HB3 1 1
3 3373 1 1 51 GLU HG2 H 16.488 3.440 -17.069 1.00 . A A . 51 GLU HG2 1 1
3 3374 1 1 51 GLU HG3 H 15.618 4.687 -16.201 1.00 . A A . 51 GLU HG3 1 1
3 3375 1 1 51 GLU N N 18.259 4.161 -19.202 1.00 . A A . 51 GLU N 1 1
3 3376 1 1 51 GLU O O 18.557 7.723 -18.774 1.00 . A A . 51 GLU O 1 1
3 3377 1 1 51 GLU OE1 O 14.365 5.492 -18.404 1.00 . A A . 51 GLU OE1 1 1
3 3378 1 1 51 GLU OE2 O 14.787 3.384 -18.836 1.00 . A A . 51 GLU OE2 1 1
3 3379 1 1 52 GLY C C 20.870 8.000 -20.668 1.00 . A A . 52 GLY C 1 1
3 3380 1 1 52 GLY CA C 21.122 7.019 -19.542 1.00 . A A . 52 GLY CA 1 1
3 3381 1 1 52 GLY H H 20.159 5.148 -19.517 1.00 . A A . 52 GLY H 1 1
3 3382 1 1 52 GLY HA2 H 21.265 7.572 -18.626 1.00 . A A . 52 GLY HA2 1 1
3 3383 1 1 52 GLY HA3 H 22.018 6.461 -19.753 1.00 . A A . 52 GLY HA3 1 1
3 3384 1 1 52 GLY N N 20.018 6.102 -19.356 1.00 . A A . 52 GLY N 1 1
3 3385 1 1 52 GLY O O 21.417 9.099 -20.669 1.00 . A A . 52 GLY O 1 1
3 3386 1 1 53 GLU C C 18.997 9.721 -22.205 1.00 . A A . 53 GLU C 1 1
3 3387 1 1 53 GLU CA C 19.666 8.461 -22.741 1.00 . A A . 53 GLU CA 1 1
3 3388 1 1 53 GLU CB C 18.689 7.725 -23.662 1.00 . A A . 53 GLU CB 1 1
3 3389 1 1 53 GLU CD C 17.152 7.858 -25.648 1.00 . A A . 53 GLU CD 1 1
3 3390 1 1 53 GLU CG C 18.267 8.523 -24.882 1.00 . A A . 53 GLU CG 1 1
3 3391 1 1 53 GLU H H 19.658 6.696 -21.573 1.00 . A A . 53 GLU H 1 1
3 3392 1 1 53 GLU HA H 20.557 8.723 -23.291 1.00 . A A . 53 GLU HA 1 1
3 3393 1 1 53 GLU HB2 H 19.158 6.814 -24.004 1.00 . A A . 53 GLU HB2 1 1
3 3394 1 1 53 GLU HB3 H 17.802 7.469 -23.102 1.00 . A A . 53 GLU HB3 1 1
3 3395 1 1 53 GLU HG2 H 17.928 9.497 -24.558 1.00 . A A . 53 GLU HG2 1 1
3 3396 1 1 53 GLU HG3 H 19.119 8.639 -25.536 1.00 . A A . 53 GLU HG3 1 1
3 3397 1 1 53 GLU N N 20.035 7.597 -21.624 1.00 . A A . 53 GLU N 1 1
3 3398 1 1 53 GLU O O 19.354 10.840 -22.569 1.00 . A A . 53 GLU O 1 1
3 3399 1 1 53 GLU OE1 O 17.297 6.676 -26.017 1.00 . A A . 53 GLU OE1 1 1
3 3400 1 1 53 GLU OE2 O 16.118 8.521 -25.886 1.00 . A A . 53 GLU OE2 1 1
3 3401 1 1 54 LYS C C 18.254 11.355 -19.749 1.00 . A A . 54 LYS C 1 1
3 3402 1 1 54 LYS CA C 17.337 10.598 -20.687 1.00 . A A . 54 LYS CA 1 1
3 3403 1 1 54 LYS CB C 16.115 10.090 -19.953 1.00 . A A . 54 LYS CB 1 1
3 3404 1 1 54 LYS CD C 13.770 9.270 -20.086 1.00 . A A . 54 LYS CD 1 1
3 3405 1 1 54 LYS CE C 12.671 8.720 -20.982 1.00 . A A . 54 LYS CE 1 1
3 3406 1 1 54 LYS CG C 14.998 9.624 -20.873 1.00 . A A . 54 LYS CG 1 1
3 3407 1 1 54 LYS H H 17.825 8.608 -21.040 1.00 . A A . 54 LYS H 1 1
3 3408 1 1 54 LYS HA H 16.998 11.270 -21.462 1.00 . A A . 54 LYS HA 1 1
3 3409 1 1 54 LYS HB2 H 16.408 9.256 -19.332 1.00 . A A . 54 LYS HB2 1 1
3 3410 1 1 54 LYS HB3 H 15.741 10.875 -19.329 1.00 . A A . 54 LYS HB3 1 1
3 3411 1 1 54 LYS HD2 H 14.036 8.532 -19.347 1.00 . A A . 54 LYS HD2 1 1
3 3412 1 1 54 LYS HD3 H 13.424 10.169 -19.603 1.00 . A A . 54 LYS HD3 1 1
3 3413 1 1 54 LYS HE2 H 13.004 7.784 -21.407 1.00 . A A . 54 LYS HE2 1 1
3 3414 1 1 54 LYS HE3 H 11.791 8.545 -20.379 1.00 . A A . 54 LYS HE3 1 1
3 3415 1 1 54 LYS HG2 H 14.749 10.422 -21.555 1.00 . A A . 54 LYS HG2 1 1
3 3416 1 1 54 LYS HG3 H 15.306 8.755 -21.436 1.00 . A A . 54 LYS HG3 1 1
3 3417 1 1 54 LYS HZ1 H 11.480 9.326 -22.589 1.00 . A A . 54 LYS HZ1 1 1
3 3418 1 1 54 LYS HZ2 H 13.112 9.715 -22.761 1.00 . A A . 54 LYS HZ2 1 1
3 3419 1 1 54 LYS HZ3 H 12.148 10.613 -21.710 1.00 . A A . 54 LYS HZ3 1 1
3 3420 1 1 54 LYS N N 18.038 9.519 -21.317 1.00 . A A . 54 LYS N 1 1
3 3421 1 1 54 LYS NZ N 12.325 9.659 -22.083 1.00 . A A . 54 LYS NZ 1 1
3 3422 1 1 54 LYS O O 18.123 12.559 -19.561 1.00 . A A . 54 LYS O 1 1
3 3423 1 1 55 PHE C C 21.051 12.209 -18.877 1.00 . A A . 55 PHE C 1 1
3 3424 1 1 55 PHE CA C 20.122 11.196 -18.209 1.00 . A A . 55 PHE CA 1 1
3 3425 1 1 55 PHE CB C 20.937 10.091 -17.532 1.00 . A A . 55 PHE CB 1 1
3 3426 1 1 55 PHE CD1 C 20.994 10.658 -15.092 1.00 . A A . 55 PHE CD1 1 1
3 3427 1 1 55 PHE CD2 C 23.016 10.859 -16.342 1.00 . A A . 55 PHE CD2 1 1
3 3428 1 1 55 PHE CE1 C 21.650 11.072 -13.953 1.00 . A A . 55 PHE CE1 1 1
3 3429 1 1 55 PHE CE2 C 23.680 11.276 -15.204 1.00 . A A . 55 PHE CE2 1 1
3 3430 1 1 55 PHE CG C 21.664 10.546 -16.299 1.00 . A A . 55 PHE CG 1 1
3 3431 1 1 55 PHE CZ C 22.996 11.380 -14.008 1.00 . A A . 55 PHE CZ 1 1
3 3432 1 1 55 PHE H H 19.236 9.670 -19.364 1.00 . A A . 55 PHE H 1 1
3 3433 1 1 55 PHE HA H 19.539 11.718 -17.469 1.00 . A A . 55 PHE HA 1 1
3 3434 1 1 55 PHE HB2 H 20.290 9.269 -17.265 1.00 . A A . 55 PHE HB2 1 1
3 3435 1 1 55 PHE HB3 H 21.677 9.733 -18.233 1.00 . A A . 55 PHE HB3 1 1
3 3436 1 1 55 PHE HD1 H 19.942 10.416 -15.048 1.00 . A A . 55 PHE HD1 1 1
3 3437 1 1 55 PHE HD2 H 23.551 10.779 -17.277 1.00 . A A . 55 PHE HD2 1 1
3 3438 1 1 55 PHE HE1 H 21.115 11.153 -13.019 1.00 . A A . 55 PHE HE1 1 1
3 3439 1 1 55 PHE HE2 H 24.731 11.518 -15.248 1.00 . A A . 55 PHE HE2 1 1
3 3440 1 1 55 PHE HZ H 23.510 11.706 -13.116 1.00 . A A . 55 PHE HZ 1 1
3 3441 1 1 55 PHE N N 19.185 10.629 -19.158 1.00 . A A . 55 PHE N 1 1
3 3442 1 1 55 PHE O O 21.506 13.156 -18.235 1.00 . A A . 55 PHE O 1 1
3 3443 1 1 56 LYS C C 21.528 14.314 -20.898 1.00 . A A . 56 LYS C 1 1
3 3444 1 1 56 LYS CA C 22.185 12.939 -20.915 1.00 . A A . 56 LYS CA 1 1
3 3445 1 1 56 LYS CB C 22.340 12.476 -22.371 1.00 . A A . 56 LYS CB 1 1
3 3446 1 1 56 LYS CD C 24.408 11.045 -22.061 1.00 . A A . 56 LYS CD 1 1
3 3447 1 1 56 LYS CE C 24.996 9.654 -22.262 1.00 . A A . 56 LYS CE 1 1
3 3448 1 1 56 LYS CG C 22.968 11.096 -22.546 1.00 . A A . 56 LYS CG 1 1
3 3449 1 1 56 LYS H H 20.969 11.215 -20.618 1.00 . A A . 56 LYS H 1 1
3 3450 1 1 56 LYS HA H 23.153 12.988 -20.437 1.00 . A A . 56 LYS HA 1 1
3 3451 1 1 56 LYS HB2 H 21.361 12.452 -22.831 1.00 . A A . 56 LYS HB2 1 1
3 3452 1 1 56 LYS HB3 H 22.953 13.194 -22.898 1.00 . A A . 56 LYS HB3 1 1
3 3453 1 1 56 LYS HD2 H 24.995 11.761 -22.620 1.00 . A A . 56 LYS HD2 1 1
3 3454 1 1 56 LYS HD3 H 24.436 11.293 -21.010 1.00 . A A . 56 LYS HD3 1 1
3 3455 1 1 56 LYS HE2 H 24.419 8.947 -21.686 1.00 . A A . 56 LYS HE2 1 1
3 3456 1 1 56 LYS HE3 H 24.931 9.400 -23.309 1.00 . A A . 56 LYS HE3 1 1
3 3457 1 1 56 LYS HG2 H 22.392 10.380 -21.980 1.00 . A A . 56 LYS HG2 1 1
3 3458 1 1 56 LYS HG3 H 22.939 10.832 -23.593 1.00 . A A . 56 LYS HG3 1 1
3 3459 1 1 56 LYS HZ1 H 26.506 9.804 -20.825 1.00 . A A . 56 LYS HZ1 1 1
3 3460 1 1 56 LYS HZ2 H 26.997 10.243 -22.382 1.00 . A A . 56 LYS HZ2 1 1
3 3461 1 1 56 LYS HZ3 H 26.782 8.616 -21.993 1.00 . A A . 56 LYS HZ3 1 1
3 3462 1 1 56 LYS N N 21.335 12.007 -20.166 1.00 . A A . 56 LYS N 1 1
3 3463 1 1 56 LYS NZ N 26.415 9.576 -21.834 1.00 . A A . 56 LYS NZ 1 1
3 3464 1 1 56 LYS O O 22.181 15.335 -20.681 1.00 . A A . 56 LYS O 1 1
3 3465 1 1 57 GLN C C 19.472 16.155 -19.725 1.00 . A A . 57 GLN C 1 1
3 3466 1 1 57 GLN CA C 19.389 15.472 -21.078 1.00 . A A . 57 GLN CA 1 1
3 3467 1 1 57 GLN CB C 17.970 15.003 -21.306 1.00 . A A . 57 GLN CB 1 1
3 3468 1 1 57 GLN CD C 16.418 13.712 -22.837 1.00 . A A . 57 GLN CD 1 1
3 3469 1 1 57 GLN CG C 17.760 14.401 -22.668 1.00 . A A . 57 GLN CG 1 1
3 3470 1 1 57 GLN H H 19.771 13.451 -21.272 1.00 . A A . 57 GLN H 1 1
3 3471 1 1 57 GLN HA H 19.677 16.145 -21.870 1.00 . A A . 57 GLN HA 1 1
3 3472 1 1 57 GLN HB2 H 17.746 14.248 -20.558 1.00 . A A . 57 GLN HB2 1 1
3 3473 1 1 57 GLN HB3 H 17.303 15.833 -21.184 1.00 . A A . 57 GLN HB3 1 1
3 3474 1 1 57 GLN HE21 H 17.191 12.546 -24.241 1.00 . A A . 57 GLN HE21 1 1
3 3475 1 1 57 GLN HE22 H 15.519 12.283 -23.886 1.00 . A A . 57 GLN HE22 1 1
3 3476 1 1 57 GLN HG2 H 17.835 15.194 -23.393 1.00 . A A . 57 GLN HG2 1 1
3 3477 1 1 57 GLN HG3 H 18.543 13.684 -22.828 1.00 . A A . 57 GLN HG3 1 1
3 3478 1 1 57 GLN N N 20.219 14.301 -21.097 1.00 . A A . 57 GLN N 1 1
3 3479 1 1 57 GLN NE2 N 16.368 12.750 -23.743 1.00 . A A . 57 GLN NE2 1 1
3 3480 1 1 57 GLN O O 19.681 17.369 -19.629 1.00 . A A . 57 GLN O 1 1
3 3481 1 1 57 GLN OE1 O 15.442 14.031 -22.160 1.00 . A A . 57 GLN OE1 1 1
3 3482 1 1 58 ILE C C 20.671 16.462 -16.962 1.00 . A A . 58 ILE C 1 1
3 3483 1 1 58 ILE CA C 19.333 15.841 -17.325 1.00 . A A . 58 ILE CA 1 1
3 3484 1 1 58 ILE CB C 19.024 14.698 -16.326 1.00 . A A . 58 ILE CB 1 1
3 3485 1 1 58 ILE CD1 C 17.352 12.862 -15.763 1.00 . A A . 58 ILE CD1 1 1
3 3486 1 1 58 ILE CG1 C 17.652 14.098 -16.590 1.00 . A A . 58 ILE CG1 1 1
3 3487 1 1 58 ILE CG2 C 19.101 15.194 -14.916 1.00 . A A . 58 ILE CG2 1 1
3 3488 1 1 58 ILE H H 19.197 14.392 -18.846 1.00 . A A . 58 ILE H 1 1
3 3489 1 1 58 ILE HA H 18.563 16.589 -17.234 1.00 . A A . 58 ILE HA 1 1
3 3490 1 1 58 ILE HB H 19.771 13.931 -16.453 1.00 . A A . 58 ILE HB 1 1
3 3491 1 1 58 ILE HD11 H 18.110 12.113 -15.942 1.00 . A A . 58 ILE HD11 1 1
3 3492 1 1 58 ILE HD12 H 16.385 12.467 -16.039 1.00 . A A . 58 ILE HD12 1 1
3 3493 1 1 58 ILE HD13 H 17.349 13.124 -14.715 1.00 . A A . 58 ILE HD13 1 1
3 3494 1 1 58 ILE HG12 H 16.895 14.835 -16.368 1.00 . A A . 58 ILE HG12 1 1
3 3495 1 1 58 ILE HG13 H 17.596 13.831 -17.625 1.00 . A A . 58 ILE HG13 1 1
3 3496 1 1 58 ILE HG21 H 18.905 14.374 -14.244 1.00 . A A . 58 ILE HG21 1 1
3 3497 1 1 58 ILE HG22 H 18.357 15.963 -14.780 1.00 . A A . 58 ILE HG22 1 1
3 3498 1 1 58 ILE HG23 H 20.089 15.592 -14.738 1.00 . A A . 58 ILE HG23 1 1
3 3499 1 1 58 ILE N N 19.324 15.352 -18.686 1.00 . A A . 58 ILE N 1 1
3 3500 1 1 58 ILE O O 20.721 17.557 -16.412 1.00 . A A . 58 ILE O 1 1
3 3501 1 1 59 SER C C 23.418 17.589 -17.569 1.00 . A A . 59 SER C 1 1
3 3502 1 1 59 SER CA C 23.077 16.222 -16.943 1.00 . A A . 59 SER CA 1 1
3 3503 1 1 59 SER CB C 24.116 15.164 -17.337 1.00 . A A . 59 SER CB 1 1
3 3504 1 1 59 SER H H 21.640 14.941 -17.808 1.00 . A A . 59 SER H 1 1
3 3505 1 1 59 SER HA H 23.087 16.327 -15.868 1.00 . A A . 59 SER HA 1 1
3 3506 1 1 59 SER HB2 H 23.860 14.227 -16.865 1.00 . A A . 59 SER HB2 1 1
3 3507 1 1 59 SER HB3 H 24.109 15.040 -18.409 1.00 . A A . 59 SER HB3 1 1
3 3508 1 1 59 SER HG H 25.548 15.279 -16.005 1.00 . A A . 59 SER HG 1 1
3 3509 1 1 59 SER N N 21.746 15.777 -17.300 1.00 . A A . 59 SER N 1 1
3 3510 1 1 59 SER O O 23.965 18.467 -16.896 1.00 . A A . 59 SER O 1 1
3 3511 1 1 59 SER OG O 25.420 15.536 -16.925 1.00 . A A . 59 SER OG 1 1
3 3512 1 1 60 GLN C C 22.567 20.149 -18.987 1.00 . A A . 60 GLN C 1 1
3 3513 1 1 60 GLN CA C 23.370 18.995 -19.549 1.00 . A A . 60 GLN CA 1 1
3 3514 1 1 60 GLN CB C 23.065 18.815 -21.014 1.00 . A A . 60 GLN CB 1 1
3 3515 1 1 60 GLN CD C 23.616 17.625 -23.177 1.00 . A A . 60 GLN CD 1 1
3 3516 1 1 60 GLN CG C 23.916 17.762 -21.694 1.00 . A A . 60 GLN CG 1 1
3 3517 1 1 60 GLN H H 22.632 17.054 -19.347 1.00 . A A . 60 GLN H 1 1
3 3518 1 1 60 GLN HA H 24.411 19.227 -19.441 1.00 . A A . 60 GLN HA 1 1
3 3519 1 1 60 GLN HB2 H 22.036 18.522 -21.099 1.00 . A A . 60 GLN HB2 1 1
3 3520 1 1 60 GLN HB3 H 23.208 19.747 -21.510 1.00 . A A . 60 GLN HB3 1 1
3 3521 1 1 60 GLN HE21 H 25.065 18.913 -23.604 1.00 . A A . 60 GLN HE21 1 1
3 3522 1 1 60 GLN HE22 H 24.205 18.268 -24.960 1.00 . A A . 60 GLN HE22 1 1
3 3523 1 1 60 GLN HG2 H 24.958 18.016 -21.571 1.00 . A A . 60 GLN HG2 1 1
3 3524 1 1 60 GLN HG3 H 23.711 16.818 -21.210 1.00 . A A . 60 GLN HG3 1 1
3 3525 1 1 60 GLN N N 23.085 17.765 -18.848 1.00 . A A . 60 GLN N 1 1
3 3526 1 1 60 GLN NE2 N 24.367 18.341 -23.997 1.00 . A A . 60 GLN NE2 1 1
3 3527 1 1 60 GLN O O 23.119 21.209 -18.666 1.00 . A A . 60 GLN O 1 1
3 3528 1 1 60 GLN OE1 O 22.721 16.884 -23.582 1.00 . A A . 60 GLN OE1 1 1
3 3529 1 1 61 ALA C C 20.784 21.304 -16.898 1.00 . A A . 61 ALA C 1 1
3 3530 1 1 61 ALA CA C 20.393 20.967 -18.324 1.00 . A A . 61 ALA CA 1 1
3 3531 1 1 61 ALA CB C 18.949 20.528 -18.412 1.00 . A A . 61 ALA CB 1 1
3 3532 1 1 61 ALA H H 20.898 19.069 -19.133 1.00 . A A . 61 ALA H 1 1
3 3533 1 1 61 ALA HA H 20.516 21.871 -18.916 1.00 . A A . 61 ALA HA 1 1
3 3534 1 1 61 ALA HB1 H 18.302 21.329 -18.081 1.00 . A A . 61 ALA HB1 1 1
3 3535 1 1 61 ALA HB2 H 18.801 19.662 -17.786 1.00 . A A . 61 ALA HB2 1 1
3 3536 1 1 61 ALA HB3 H 18.709 20.272 -19.432 1.00 . A A . 61 ALA HB3 1 1
3 3537 1 1 61 ALA N N 21.271 19.941 -18.861 1.00 . A A . 61 ALA N 1 1
3 3538 1 1 61 ALA O O 20.822 22.466 -16.528 1.00 . A A . 61 ALA O 1 1
3 3539 1 1 62 TYR C C 22.833 21.359 -14.738 1.00 . A A . 62 TYR C 1 1
3 3540 1 1 62 TYR CA C 21.585 20.490 -14.752 1.00 . A A . 62 TYR CA 1 1
3 3541 1 1 62 TYR CB C 21.884 19.145 -14.075 1.00 . A A . 62 TYR CB 1 1
3 3542 1 1 62 TYR CD1 C 22.129 19.790 -11.629 1.00 . A A . 62 TYR CD1 1 1
3 3543 1 1 62 TYR CD2 C 24.011 18.834 -12.740 1.00 . A A . 62 TYR CD2 1 1
3 3544 1 1 62 TYR CE1 C 22.870 19.888 -10.463 1.00 . A A . 62 TYR CE1 1 1
3 3545 1 1 62 TYR CE2 C 24.753 18.930 -11.583 1.00 . A A . 62 TYR CE2 1 1
3 3546 1 1 62 TYR CG C 22.687 19.262 -12.787 1.00 . A A . 62 TYR CG 1 1
3 3547 1 1 62 TYR CZ C 24.182 19.456 -10.447 1.00 . A A . 62 TYR CZ 1 1
3 3548 1 1 62 TYR H H 20.991 19.361 -16.435 1.00 . A A . 62 TYR H 1 1
3 3549 1 1 62 TYR HA H 20.798 20.984 -14.202 1.00 . A A . 62 TYR HA 1 1
3 3550 1 1 62 TYR HB2 H 20.953 18.658 -13.836 1.00 . A A . 62 TYR HB2 1 1
3 3551 1 1 62 TYR HB3 H 22.444 18.525 -14.759 1.00 . A A . 62 TYR HB3 1 1
3 3552 1 1 62 TYR HD1 H 21.103 20.126 -11.646 1.00 . A A . 62 TYR HD1 1 1
3 3553 1 1 62 TYR HD2 H 24.458 18.422 -13.634 1.00 . A A . 62 TYR HD2 1 1
3 3554 1 1 62 TYR HE1 H 22.422 20.301 -9.571 1.00 . A A . 62 TYR HE1 1 1
3 3555 1 1 62 TYR HE2 H 25.779 18.593 -11.571 1.00 . A A . 62 TYR HE2 1 1
3 3556 1 1 62 TYR HH H 24.384 19.276 -8.542 1.00 . A A . 62 TYR HH 1 1
3 3557 1 1 62 TYR N N 21.106 20.284 -16.111 1.00 . A A . 62 TYR N 1 1
3 3558 1 1 62 TYR O O 22.978 22.228 -13.884 1.00 . A A . 62 TYR O 1 1
3 3559 1 1 62 TYR OH O 24.925 19.550 -9.289 1.00 . A A . 62 TYR OH 1 1
3 3560 1 1 63 GLU C C 24.754 23.360 -15.823 1.00 . A A . 63 GLU C 1 1
3 3561 1 1 63 GLU CA C 24.975 21.850 -15.763 1.00 . A A . 63 GLU CA 1 1
3 3562 1 1 63 GLU CB C 25.793 21.367 -16.949 1.00 . A A . 63 GLU CB 1 1
3 3563 1 1 63 GLU CD C 27.977 21.352 -15.717 1.00 . A A . 63 GLU CD 1 1
3 3564 1 1 63 GLU CG C 27.225 21.843 -16.932 1.00 . A A . 63 GLU CG 1 1
3 3565 1 1 63 GLU H H 23.519 20.448 -16.378 1.00 . A A . 63 GLU H 1 1
3 3566 1 1 63 GLU HA H 25.516 21.637 -14.874 1.00 . A A . 63 GLU HA 1 1
3 3567 1 1 63 GLU HB2 H 25.794 20.287 -16.960 1.00 . A A . 63 GLU HB2 1 1
3 3568 1 1 63 GLU HB3 H 25.327 21.725 -17.849 1.00 . A A . 63 GLU HB3 1 1
3 3569 1 1 63 GLU HG2 H 27.720 21.477 -17.816 1.00 . A A . 63 GLU HG2 1 1
3 3570 1 1 63 GLU HG3 H 27.230 22.921 -16.931 1.00 . A A . 63 GLU HG3 1 1
3 3571 1 1 63 GLU N N 23.719 21.129 -15.697 1.00 . A A . 63 GLU N 1 1
3 3572 1 1 63 GLU O O 25.403 24.123 -15.104 1.00 . A A . 63 GLU O 1 1
3 3573 1 1 63 GLU OE1 O 28.396 20.177 -15.708 1.00 . A A . 63 GLU OE1 1 1
3 3574 1 1 63 GLU OE2 O 28.153 22.141 -14.763 1.00 . A A . 63 GLU OE2 1 1
3 3575 1 1 64 VAL C C 22.538 25.645 -15.677 1.00 . A A . 64 VAL C 1 1
3 3576 1 1 64 VAL CA C 23.512 25.183 -16.791 1.00 . A A . 64 VAL CA 1 1
3 3577 1 1 64 VAL CB C 22.983 25.503 -18.218 1.00 . A A . 64 VAL CB 1 1
3 3578 1 1 64 VAL CG1 C 22.489 24.245 -18.898 1.00 . A A . 64 VAL CG1 1 1
3 3579 1 1 64 VAL CG2 C 21.882 26.534 -18.176 1.00 . A A . 64 VAL CG2 1 1
3 3580 1 1 64 VAL H H 23.400 23.129 -17.254 1.00 . A A . 64 VAL H 1 1
3 3581 1 1 64 VAL HA H 24.425 25.757 -16.650 1.00 . A A . 64 VAL HA 1 1
3 3582 1 1 64 VAL HB H 23.802 25.890 -18.801 1.00 . A A . 64 VAL HB 1 1
3 3583 1 1 64 VAL HG11 H 23.277 23.501 -18.859 1.00 . A A . 64 VAL HG11 1 1
3 3584 1 1 64 VAL HG12 H 22.245 24.463 -19.924 1.00 . A A . 64 VAL HG12 1 1
3 3585 1 1 64 VAL HG13 H 21.618 23.872 -18.386 1.00 . A A . 64 VAL HG13 1 1
3 3586 1 1 64 VAL HG21 H 22.237 27.417 -17.653 1.00 . A A . 64 VAL HG21 1 1
3 3587 1 1 64 VAL HG22 H 21.046 26.095 -17.652 1.00 . A A . 64 VAL HG22 1 1
3 3588 1 1 64 VAL HG23 H 21.582 26.792 -19.183 1.00 . A A . 64 VAL HG23 1 1
3 3589 1 1 64 VAL N N 23.858 23.780 -16.675 1.00 . A A . 64 VAL N 1 1
3 3590 1 1 64 VAL O O 22.673 26.734 -15.162 1.00 . A A . 64 VAL O 1 1
3 3591 1 1 65 LEU C C 21.248 25.337 -12.893 1.00 . A A . 65 LEU C 1 1
3 3592 1 1 65 LEU CA C 20.595 25.128 -14.261 1.00 . A A . 65 LEU CA 1 1
3 3593 1 1 65 LEU CB C 19.471 24.075 -14.195 1.00 . A A . 65 LEU CB 1 1
3 3594 1 1 65 LEU CD1 C 18.631 24.665 -16.538 1.00 . A A . 65 LEU CD1 1 1
3 3595 1 1 65 LEU CD2 C 17.298 23.135 -15.085 1.00 . A A . 65 LEU CD2 1 1
3 3596 1 1 65 LEU CG C 18.235 24.333 -15.104 1.00 . A A . 65 LEU CG 1 1
3 3597 1 1 65 LEU H H 21.548 23.905 -15.720 1.00 . A A . 65 LEU H 1 1
3 3598 1 1 65 LEU HA H 20.139 26.070 -14.534 1.00 . A A . 65 LEU HA 1 1
3 3599 1 1 65 LEU HB2 H 19.891 23.116 -14.459 1.00 . A A . 65 LEU HB2 1 1
3 3600 1 1 65 LEU HB3 H 19.126 24.021 -13.174 1.00 . A A . 65 LEU HB3 1 1
3 3601 1 1 65 LEU HD11 H 19.280 25.528 -16.545 1.00 . A A . 65 LEU HD11 1 1
3 3602 1 1 65 LEU HD12 H 17.739 24.887 -17.108 1.00 . A A . 65 LEU HD12 1 1
3 3603 1 1 65 LEU HD13 H 19.134 23.821 -16.984 1.00 . A A . 65 LEU HD13 1 1
3 3604 1 1 65 LEU HD21 H 17.818 22.266 -15.458 1.00 . A A . 65 LEU HD21 1 1
3 3605 1 1 65 LEU HD22 H 16.443 23.337 -15.716 1.00 . A A . 65 LEU HD22 1 1
3 3606 1 1 65 LEU HD23 H 16.964 22.951 -14.075 1.00 . A A . 65 LEU HD23 1 1
3 3607 1 1 65 LEU HG H 17.691 25.182 -14.712 1.00 . A A . 65 LEU HG 1 1
3 3608 1 1 65 LEU N N 21.582 24.794 -15.308 1.00 . A A . 65 LEU N 1 1
3 3609 1 1 65 LEU O O 20.891 26.257 -12.164 1.00 . A A . 65 LEU O 1 1
3 3610 1 1 66 SER C C 23.844 25.791 -11.234 1.00 . A A . 66 SER C 1 1
3 3611 1 1 66 SER CA C 22.897 24.582 -11.273 1.00 . A A . 66 SER CA 1 1
3 3612 1 1 66 SER CB C 23.667 23.289 -10.980 1.00 . A A . 66 SER CB 1 1
3 3613 1 1 66 SER H H 22.470 23.780 -13.190 1.00 . A A . 66 SER H 1 1
3 3614 1 1 66 SER HA H 22.144 24.718 -10.511 1.00 . A A . 66 SER HA 1 1
3 3615 1 1 66 SER HB2 H 23.001 22.444 -11.083 1.00 . A A . 66 SER HB2 1 1
3 3616 1 1 66 SER HB3 H 24.479 23.190 -11.685 1.00 . A A . 66 SER HB3 1 1
3 3617 1 1 66 SER HG H 24.497 24.181 -9.442 1.00 . A A . 66 SER HG 1 1
3 3618 1 1 66 SER N N 22.211 24.490 -12.558 1.00 . A A . 66 SER N 1 1
3 3619 1 1 66 SER O O 24.360 26.152 -10.171 1.00 . A A . 66 SER O 1 1
3 3620 1 1 66 SER OG O 24.203 23.290 -9.663 1.00 . A A . 66 SER OG 1 1
3 3621 1 1 67 ASP C C 24.121 28.773 -12.914 1.00 . A A . 67 ASP C 1 1
3 3622 1 1 67 ASP CA C 24.942 27.565 -12.483 1.00 . A A . 67 ASP CA 1 1
3 3623 1 1 67 ASP CB C 26.083 27.324 -13.474 1.00 . A A . 67 ASP CB 1 1
3 3624 1 1 67 ASP CG C 27.135 28.411 -13.420 1.00 . A A . 67 ASP CG 1 1
3 3625 1 1 67 ASP H H 23.655 26.053 -13.204 1.00 . A A . 67 ASP H 1 1
3 3626 1 1 67 ASP HA H 25.353 27.756 -11.503 1.00 . A A . 67 ASP HA 1 1
3 3627 1 1 67 ASP HB2 H 26.556 26.382 -13.239 1.00 . A A . 67 ASP HB2 1 1
3 3628 1 1 67 ASP HB3 H 25.681 27.282 -14.473 1.00 . A A . 67 ASP HB3 1 1
3 3629 1 1 67 ASP N N 24.084 26.393 -12.389 1.00 . A A . 67 ASP N 1 1
3 3630 1 1 67 ASP O O 23.724 28.877 -14.067 1.00 . A A . 67 ASP O 1 1
3 3631 1 1 67 ASP OD1 O 26.919 29.480 -14.005 1.00 . A A . 67 ASP OD1 1 1
3 3632 1 1 67 ASP OD2 O 28.190 28.194 -12.786 1.00 . A A . 67 ASP OD2 1 1
3 3633 1 1 68 ALA C C 23.539 31.659 -13.473 1.00 . A A . 68 ALA C 1 1
3 3634 1 1 68 ALA CA C 23.052 30.873 -12.252 1.00 . A A . 68 ALA CA 1 1
3 3635 1 1 68 ALA CB C 22.999 31.774 -11.027 1.00 . A A . 68 ALA CB 1 1
3 3636 1 1 68 ALA H H 24.266 29.571 -11.091 1.00 . A A . 68 ALA H 1 1
3 3637 1 1 68 ALA HA H 22.047 30.524 -12.455 1.00 . A A . 68 ALA HA 1 1
3 3638 1 1 68 ALA HB1 H 22.656 31.204 -10.175 1.00 . A A . 68 ALA HB1 1 1
3 3639 1 1 68 ALA HB2 H 22.320 32.593 -11.209 1.00 . A A . 68 ALA HB2 1 1
3 3640 1 1 68 ALA HB3 H 23.986 32.165 -10.824 1.00 . A A . 68 ALA HB3 1 1
3 3641 1 1 68 ALA N N 23.879 29.689 -11.984 1.00 . A A . 68 ALA N 1 1
3 3642 1 1 68 ALA O O 22.736 32.221 -14.213 1.00 . A A . 68 ALA O 1 1
3 3643 1 1 69 LYS C C 25.013 31.802 -16.116 1.00 . A A . 69 LYS C 1 1
3 3644 1 1 69 LYS CA C 25.433 32.417 -14.788 1.00 . A A . 69 LYS CA 1 1
3 3645 1 1 69 LYS CB C 26.958 32.409 -14.663 1.00 . A A . 69 LYS CB 1 1
3 3646 1 1 69 LYS CD C 29.200 33.008 -15.568 1.00 . A A . 69 LYS CD 1 1
3 3647 1 1 69 LYS CE C 29.973 33.710 -16.666 1.00 . A A . 69 LYS CE 1 1
3 3648 1 1 69 LYS CG C 27.700 33.118 -15.779 1.00 . A A . 69 LYS CG 1 1
3 3649 1 1 69 LYS H H 25.429 31.153 -13.096 1.00 . A A . 69 LYS H 1 1
3 3650 1 1 69 LYS HA H 25.080 33.436 -14.741 1.00 . A A . 69 LYS HA 1 1
3 3651 1 1 69 LYS HB2 H 27.229 32.886 -13.734 1.00 . A A . 69 LYS HB2 1 1
3 3652 1 1 69 LYS HB3 H 27.294 31.381 -14.633 1.00 . A A . 69 LYS HB3 1 1
3 3653 1 1 69 LYS HD2 H 29.455 33.459 -14.621 1.00 . A A . 69 LYS HD2 1 1
3 3654 1 1 69 LYS HD3 H 29.478 31.964 -15.556 1.00 . A A . 69 LYS HD3 1 1
3 3655 1 1 69 LYS HE2 H 29.715 33.262 -17.612 1.00 . A A . 69 LYS HE2 1 1
3 3656 1 1 69 LYS HE3 H 29.699 34.754 -16.673 1.00 . A A . 69 LYS HE3 1 1
3 3657 1 1 69 LYS HG2 H 27.438 32.664 -16.722 1.00 . A A . 69 LYS HG2 1 1
3 3658 1 1 69 LYS HG3 H 27.419 34.161 -15.783 1.00 . A A . 69 LYS HG3 1 1
3 3659 1 1 69 LYS HZ1 H 31.724 32.595 -16.467 1.00 . A A . 69 LYS HZ1 1 1
3 3660 1 1 69 LYS HZ2 H 31.717 34.021 -15.559 1.00 . A A . 69 LYS HZ2 1 1
3 3661 1 1 69 LYS HZ3 H 31.944 34.085 -17.233 1.00 . A A . 69 LYS HZ3 1 1
3 3662 1 1 69 LYS N N 24.847 31.682 -13.678 1.00 . A A . 69 LYS N 1 1
3 3663 1 1 69 LYS NZ N 31.438 33.596 -16.467 1.00 . A A . 69 LYS NZ 1 1
3 3664 1 1 69 LYS O O 24.497 32.493 -16.996 1.00 . A A . 69 LYS O 1 1
3 3665 1 1 70 LYS C C 23.352 29.779 -17.651 1.00 . A A . 70 LYS C 1 1
3 3666 1 1 70 LYS CA C 24.853 29.792 -17.450 1.00 . A A . 70 LYS CA 1 1
3 3667 1 1 70 LYS CB C 25.428 28.390 -17.423 1.00 . A A . 70 LYS CB 1 1
3 3668 1 1 70 LYS CD C 27.539 27.009 -17.279 1.00 . A A . 70 LYS CD 1 1
3 3669 1 1 70 LYS CE C 27.186 26.103 -18.441 1.00 . A A . 70 LYS CE 1 1
3 3670 1 1 70 LYS CG C 26.951 28.395 -17.445 1.00 . A A . 70 LYS CG 1 1
3 3671 1 1 70 LYS H H 25.591 29.983 -15.491 1.00 . A A . 70 LYS H 1 1
3 3672 1 1 70 LYS HA H 25.299 30.332 -18.272 1.00 . A A . 70 LYS HA 1 1
3 3673 1 1 70 LYS HB2 H 25.082 27.883 -16.533 1.00 . A A . 70 LYS HB2 1 1
3 3674 1 1 70 LYS HB3 H 25.077 27.854 -18.292 1.00 . A A . 70 LYS HB3 1 1
3 3675 1 1 70 LYS HD2 H 28.613 27.092 -17.219 1.00 . A A . 70 LYS HD2 1 1
3 3676 1 1 70 LYS HD3 H 27.159 26.576 -16.365 1.00 . A A . 70 LYS HD3 1 1
3 3677 1 1 70 LYS HE2 H 26.121 25.916 -18.424 1.00 . A A . 70 LYS HE2 1 1
3 3678 1 1 70 LYS HE3 H 27.448 26.596 -19.363 1.00 . A A . 70 LYS HE3 1 1
3 3679 1 1 70 LYS HG2 H 27.284 28.800 -18.388 1.00 . A A . 70 LYS HG2 1 1
3 3680 1 1 70 LYS HG3 H 27.303 29.025 -16.641 1.00 . A A . 70 LYS HG3 1 1
3 3681 1 1 70 LYS HZ1 H 28.918 24.957 -18.542 1.00 . A A . 70 LYS HZ1 1 1
3 3682 1 1 70 LYS HZ2 H 27.531 24.132 -19.050 1.00 . A A . 70 LYS HZ2 1 1
3 3683 1 1 70 LYS HZ3 H 27.804 24.414 -17.401 1.00 . A A . 70 LYS HZ3 1 1
3 3684 1 1 70 LYS N N 25.205 30.497 -16.241 1.00 . A A . 70 LYS N 1 1
3 3685 1 1 70 LYS NZ N 27.905 24.811 -18.357 1.00 . A A . 70 LYS NZ 1 1
3 3686 1 1 70 LYS O O 22.866 29.941 -18.770 1.00 . A A . 70 LYS O 1 1
3 3687 1 1 71 ARG C C 20.645 30.903 -17.181 1.00 . A A . 71 ARG C 1 1
3 3688 1 1 71 ARG CA C 21.164 29.604 -16.592 1.00 . A A . 71 ARG CA 1 1
3 3689 1 1 71 ARG CB C 20.587 29.428 -15.186 1.00 . A A . 71 ARG CB 1 1
3 3690 1 1 71 ARG CD C 18.513 29.282 -13.768 1.00 . A A . 71 ARG CD 1 1
3 3691 1 1 71 ARG CG C 19.069 29.389 -15.170 1.00 . A A . 71 ARG CG 1 1
3 3692 1 1 71 ARG CZ C 16.297 29.580 -12.706 1.00 . A A . 71 ARG CZ 1 1
3 3693 1 1 71 ARG H H 23.075 29.460 -15.696 1.00 . A A . 71 ARG H 1 1
3 3694 1 1 71 ARG HA H 20.835 28.781 -17.211 1.00 . A A . 71 ARG HA 1 1
3 3695 1 1 71 ARG HB2 H 20.964 28.513 -14.754 1.00 . A A . 71 ARG HB2 1 1
3 3696 1 1 71 ARG HB3 H 20.908 30.259 -14.574 1.00 . A A . 71 ARG HB3 1 1
3 3697 1 1 71 ARG HD2 H 18.825 28.337 -13.343 1.00 . A A . 71 ARG HD2 1 1
3 3698 1 1 71 ARG HD3 H 18.898 30.094 -13.168 1.00 . A A . 71 ARG HD3 1 1
3 3699 1 1 71 ARG HE H 16.614 29.212 -14.655 1.00 . A A . 71 ARG HE 1 1
3 3700 1 1 71 ARG HG2 H 18.694 30.295 -15.622 1.00 . A A . 71 ARG HG2 1 1
3 3701 1 1 71 ARG HG3 H 18.737 28.537 -15.746 1.00 . A A . 71 ARG HG3 1 1
3 3702 1 1 71 ARG HH11 H 17.852 29.694 -11.418 1.00 . A A . 71 ARG HH11 1 1
3 3703 1 1 71 ARG HH12 H 16.290 29.926 -10.707 1.00 . A A . 71 ARG HH12 1 1
3 3704 1 1 71 ARG HH21 H 14.546 29.561 -13.728 1.00 . A A . 71 ARG HH21 1 1
3 3705 1 1 71 ARG HH22 H 14.405 29.829 -12.027 1.00 . A A . 71 ARG HH22 1 1
3 3706 1 1 71 ARG N N 22.620 29.603 -16.557 1.00 . A A . 71 ARG N 1 1
3 3707 1 1 71 ARG NE N 17.052 29.342 -13.775 1.00 . A A . 71 ARG NE 1 1
3 3708 1 1 71 ARG NH1 N 16.859 29.745 -11.517 1.00 . A A . 71 ARG NH1 1 1
3 3709 1 1 71 ARG NH2 N 14.981 29.664 -12.828 1.00 . A A . 71 ARG NH2 1 1
3 3710 1 1 71 ARG O O 19.738 30.905 -18.008 1.00 . A A . 71 ARG O 1 1
3 3711 1 1 72 GLU C C 21.016 33.462 -18.678 1.00 . A A . 72 GLU C 1 1
3 3712 1 1 72 GLU CA C 20.856 33.300 -17.177 1.00 . A A . 72 GLU CA 1 1
3 3713 1 1 72 GLU CB C 21.726 34.311 -16.437 1.00 . A A . 72 GLU CB 1 1
3 3714 1 1 72 GLU CD C 20.119 36.232 -16.305 1.00 . A A . 72 GLU CD 1 1
3 3715 1 1 72 GLU CG C 21.464 35.742 -16.787 1.00 . A A . 72 GLU CG 1 1
3 3716 1 1 72 GLU H H 22.072 31.919 -16.236 1.00 . A A . 72 GLU H 1 1
3 3717 1 1 72 GLU HA H 19.826 33.449 -16.897 1.00 . A A . 72 GLU HA 1 1
3 3718 1 1 72 GLU HB2 H 21.566 34.192 -15.377 1.00 . A A . 72 GLU HB2 1 1
3 3719 1 1 72 GLU HB3 H 22.763 34.094 -16.653 1.00 . A A . 72 GLU HB3 1 1
3 3720 1 1 72 GLU HG2 H 22.241 36.339 -16.343 1.00 . A A . 72 GLU HG2 1 1
3 3721 1 1 72 GLU HG3 H 21.505 35.824 -17.859 1.00 . A A . 72 GLU HG3 1 1
3 3722 1 1 72 GLU N N 21.265 31.992 -16.783 1.00 . A A . 72 GLU N 1 1
3 3723 1 1 72 GLU O O 20.125 33.982 -19.368 1.00 . A A . 72 GLU O 1 1
3 3724 1 1 72 GLU OE1 O 19.920 36.326 -15.078 1.00 . A A . 72 GLU OE1 1 1
3 3725 1 1 72 GLU OE2 O 19.259 36.541 -17.151 1.00 . A A . 72 GLU OE2 1 1
3 3726 1 1 73 LEU C C 21.486 32.270 -21.404 1.00 . A A . 73 LEU C 1 1
3 3727 1 1 73 LEU CA C 22.455 33.098 -20.572 1.00 . A A . 73 LEU CA 1 1
3 3728 1 1 73 LEU CB C 23.874 32.601 -20.796 1.00 . A A . 73 LEU CB 1 1
3 3729 1 1 73 LEU CD1 C 26.318 32.717 -20.243 1.00 . A A . 73 LEU CD1 1 1
3 3730 1 1 73 LEU CD2 C 24.839 34.688 -19.768 1.00 . A A . 73 LEU CD2 1 1
3 3731 1 1 73 LEU CG C 24.930 33.173 -19.849 1.00 . A A . 73 LEU CG 1 1
3 3732 1 1 73 LEU H H 22.786 32.538 -18.591 1.00 . A A . 73 LEU H 1 1
3 3733 1 1 73 LEU HA H 22.393 34.135 -20.863 1.00 . A A . 73 LEU HA 1 1
3 3734 1 1 73 LEU HB2 H 23.874 31.526 -20.697 1.00 . A A . 73 LEU HB2 1 1
3 3735 1 1 73 LEU HB3 H 24.157 32.850 -21.801 1.00 . A A . 73 LEU HB3 1 1
3 3736 1 1 73 LEU HD11 H 27.042 33.143 -19.564 1.00 . A A . 73 LEU HD11 1 1
3 3737 1 1 73 LEU HD12 H 26.532 33.038 -21.251 1.00 . A A . 73 LEU HD12 1 1
3 3738 1 1 73 LEU HD13 H 26.366 31.641 -20.187 1.00 . A A . 73 LEU HD13 1 1
3 3739 1 1 73 LEU HD21 H 24.938 35.119 -20.752 1.00 . A A . 73 LEU HD21 1 1
3 3740 1 1 73 LEU HD22 H 25.625 35.057 -19.124 1.00 . A A . 73 LEU HD22 1 1
3 3741 1 1 73 LEU HD23 H 23.880 34.955 -19.342 1.00 . A A . 73 LEU HD23 1 1
3 3742 1 1 73 LEU HG H 24.742 32.780 -18.858 1.00 . A A . 73 LEU HG 1 1
3 3743 1 1 73 LEU N N 22.139 32.986 -19.181 1.00 . A A . 73 LEU N 1 1
3 3744 1 1 73 LEU O O 20.962 32.736 -22.412 1.00 . A A . 73 LEU O 1 1
3 3745 1 1 74 TYR C C 18.907 30.595 -21.602 1.00 . A A . 74 TYR C 1 1
3 3746 1 1 74 TYR CA C 20.362 30.144 -21.636 1.00 . A A . 74 TYR CA 1 1
3 3747 1 1 74 TYR CB C 20.547 28.737 -21.086 1.00 . A A . 74 TYR CB 1 1
3 3748 1 1 74 TYR CD1 C 23.021 28.201 -21.175 1.00 . A A . 74 TYR CD1 1 1
3 3749 1 1 74 TYR CD2 C 21.591 27.155 -22.767 1.00 . A A . 74 TYR CD2 1 1
3 3750 1 1 74 TYR CE1 C 24.110 27.557 -21.721 1.00 . A A . 74 TYR CE1 1 1
3 3751 1 1 74 TYR CE2 C 22.679 26.503 -23.320 1.00 . A A . 74 TYR CE2 1 1
3 3752 1 1 74 TYR CG C 21.743 28.015 -21.685 1.00 . A A . 74 TYR CG 1 1
3 3753 1 1 74 TYR CZ C 23.936 26.709 -22.791 1.00 . A A . 74 TYR CZ 1 1
3 3754 1 1 74 TYR H H 21.680 30.728 -20.142 1.00 . A A . 74 TYR H 1 1
3 3755 1 1 74 TYR HA H 20.661 30.141 -22.670 1.00 . A A . 74 TYR HA 1 1
3 3756 1 1 74 TYR HB2 H 20.713 28.809 -20.020 1.00 . A A . 74 TYR HB2 1 1
3 3757 1 1 74 TYR HB3 H 19.670 28.154 -21.256 1.00 . A A . 74 TYR HB3 1 1
3 3758 1 1 74 TYR HD1 H 23.158 28.865 -20.335 1.00 . A A . 74 TYR HD1 1 1
3 3759 1 1 74 TYR HD2 H 20.605 26.998 -23.177 1.00 . A A . 74 TYR HD2 1 1
3 3760 1 1 74 TYR HE1 H 25.095 27.716 -21.308 1.00 . A A . 74 TYR HE1 1 1
3 3761 1 1 74 TYR HE2 H 22.541 25.837 -24.159 1.00 . A A . 74 TYR HE2 1 1
3 3762 1 1 74 TYR HH H 24.956 26.083 -24.296 1.00 . A A . 74 TYR HH 1 1
3 3763 1 1 74 TYR N N 21.247 31.049 -20.963 1.00 . A A . 74 TYR N 1 1
3 3764 1 1 74 TYR O O 18.175 30.414 -22.575 1.00 . A A . 74 TYR O 1 1
3 3765 1 1 74 TYR OH O 25.025 26.065 -23.336 1.00 . A A . 74 TYR OH 1 1
3 3766 1 1 75 ASP C C 16.789 32.749 -21.383 1.00 . A A . 75 ASP C 1 1
3 3767 1 1 75 ASP CA C 17.115 31.668 -20.356 1.00 . A A . 75 ASP CA 1 1
3 3768 1 1 75 ASP CB C 16.844 32.217 -18.951 1.00 . A A . 75 ASP CB 1 1
3 3769 1 1 75 ASP CG C 16.454 31.150 -17.949 1.00 . A A . 75 ASP CG 1 1
3 3770 1 1 75 ASP H H 19.113 31.272 -19.733 1.00 . A A . 75 ASP H 1 1
3 3771 1 1 75 ASP HA H 16.459 30.829 -20.528 1.00 . A A . 75 ASP HA 1 1
3 3772 1 1 75 ASP HB2 H 17.736 32.705 -18.588 1.00 . A A . 75 ASP HB2 1 1
3 3773 1 1 75 ASP HB3 H 16.046 32.942 -19.007 1.00 . A A . 75 ASP HB3 1 1
3 3774 1 1 75 ASP N N 18.491 31.183 -20.492 1.00 . A A . 75 ASP N 1 1
3 3775 1 1 75 ASP O O 15.695 32.755 -21.957 1.00 . A A . 75 ASP O 1 1
3 3776 1 1 75 ASP OD1 O 15.653 30.257 -18.299 1.00 . A A . 75 ASP OD1 1 1
3 3777 1 1 75 ASP OD2 O 16.911 31.224 -16.793 1.00 . A A . 75 ASP OD2 1 1
3 3778 1 1 76 LYS C C 17.958 34.473 -23.961 1.00 . A A . 76 LYS C 1 1
3 3779 1 1 76 LYS CA C 17.470 34.760 -22.546 1.00 . A A . 76 LYS CA 1 1
3 3780 1 1 76 LYS CB C 18.050 36.081 -22.020 1.00 . A A . 76 LYS CB 1 1
3 3781 1 1 76 LYS CD C 20.010 37.426 -21.224 1.00 . A A . 76 LYS CD 1 1
3 3782 1 1 76 LYS CE C 21.515 37.472 -20.996 1.00 . A A . 76 LYS CE 1 1
3 3783 1 1 76 LYS CG C 19.559 36.099 -21.818 1.00 . A A . 76 LYS CG 1 1
3 3784 1 1 76 LYS H H 18.612 33.561 -21.194 1.00 . A A . 76 LYS H 1 1
3 3785 1 1 76 LYS HA H 16.397 34.863 -22.597 1.00 . A A . 76 LYS HA 1 1
3 3786 1 1 76 LYS HB2 H 17.803 36.865 -22.721 1.00 . A A . 76 LYS HB2 1 1
3 3787 1 1 76 LYS HB3 H 17.579 36.308 -21.074 1.00 . A A . 76 LYS HB3 1 1
3 3788 1 1 76 LYS HD2 H 19.738 38.222 -21.901 1.00 . A A . 76 LYS HD2 1 1
3 3789 1 1 76 LYS HD3 H 19.507 37.571 -20.278 1.00 . A A . 76 LYS HD3 1 1
3 3790 1 1 76 LYS HE2 H 21.791 36.671 -20.328 1.00 . A A . 76 LYS HE2 1 1
3 3791 1 1 76 LYS HE3 H 22.016 37.339 -21.943 1.00 . A A . 76 LYS HE3 1 1
3 3792 1 1 76 LYS HG2 H 19.835 35.297 -21.148 1.00 . A A . 76 LYS HG2 1 1
3 3793 1 1 76 LYS HG3 H 20.041 35.957 -22.774 1.00 . A A . 76 LYS HG3 1 1
3 3794 1 1 76 LYS HZ1 H 21.490 38.900 -19.470 1.00 . A A . 76 LYS HZ1 1 1
3 3795 1 1 76 LYS HZ2 H 21.666 39.558 -21.011 1.00 . A A . 76 LYS HZ2 1 1
3 3796 1 1 76 LYS HZ3 H 22.974 38.794 -20.271 1.00 . A A . 76 LYS HZ3 1 1
3 3797 1 1 76 LYS N N 17.733 33.649 -21.626 1.00 . A A . 76 LYS N 1 1
3 3798 1 1 76 LYS NZ N 21.941 38.767 -20.397 1.00 . A A . 76 LYS NZ 1 1
3 3799 1 1 76 LYS O O 17.464 35.061 -24.923 1.00 . A A . 76 LYS O 1 1
3 3800 1 1 77 GLY C C 18.965 31.883 -25.849 1.00 . A A . 77 GLY C 1 1
3 3801 1 1 77 GLY CA C 19.413 33.245 -25.395 1.00 . A A . 77 GLY CA 1 1
3 3802 1 1 77 GLY H H 19.257 33.111 -23.300 1.00 . A A . 77 GLY H 1 1
3 3803 1 1 77 GLY HA2 H 19.059 33.984 -26.097 1.00 . A A . 77 GLY HA2 1 1
3 3804 1 1 77 GLY HA3 H 20.490 33.271 -25.370 1.00 . A A . 77 GLY HA3 1 1
3 3805 1 1 77 GLY N N 18.904 33.569 -24.091 1.00 . A A . 77 GLY N 1 1
3 3806 1 1 77 GLY O O 19.711 30.911 -25.644 1.00 . A A . 77 GLY O 1 1
3 3807 1 1 77 GLY OXT O 17.855 31.773 -26.406 1.00 . A A . 77 GLY OXT 1 1
4 3808 1 1 1 MET C C 0.920 0.721 -4.260 1.00 . A A . 1 MET C 1 1
4 3809 1 1 1 MET CA C -0.188 -0.025 -4.970 1.00 . A A . 1 MET CA 1 1
4 3810 1 1 1 MET CB C -1.204 -0.540 -3.947 1.00 . A A . 1 MET CB 1 1
4 3811 1 1 1 MET CE C -4.954 -2.303 -4.305 1.00 . A A . 1 MET CE 1 1
4 3812 1 1 1 MET CG C -2.496 -1.050 -4.546 1.00 . A A . 1 MET CG 1 1
4 3813 1 1 1 MET H1 H 0.968 -0.737 -6.528 1.00 . A A . 1 MET H1 1 1
4 3814 1 1 1 MET H2 H -0.391 -1.695 -6.200 1.00 . A A . 1 MET H2 1 1
4 3815 1 1 1 MET H3 H 0.947 -1.740 -5.171 1.00 . A A . 1 MET H3 1 1
4 3816 1 1 1 MET HA H -0.684 0.662 -5.641 1.00 . A A . 1 MET HA 1 1
4 3817 1 1 1 MET HB2 H -0.750 -1.350 -3.393 1.00 . A A . 1 MET HB2 1 1
4 3818 1 1 1 MET HB3 H -1.442 0.258 -3.261 1.00 . A A . 1 MET HB3 1 1
4 3819 1 1 1 MET HE1 H -4.549 -3.106 -4.907 1.00 . A A . 1 MET HE1 1 1
4 3820 1 1 1 MET HE2 H -5.360 -1.538 -4.950 1.00 . A A . 1 MET HE2 1 1
4 3821 1 1 1 MET HE3 H -5.737 -2.691 -3.671 1.00 . A A . 1 MET HE3 1 1
4 3822 1 1 1 MET HG2 H -2.948 -0.252 -5.115 1.00 . A A . 1 MET HG2 1 1
4 3823 1 1 1 MET HG3 H -2.277 -1.876 -5.206 1.00 . A A . 1 MET HG3 1 1
4 3824 1 1 1 MET N N 0.364 -1.126 -5.774 1.00 . A A . 1 MET N 1 1
4 3825 1 1 1 MET O O 2.099 0.366 -4.375 1.00 . A A . 1 MET O 1 1
4 3826 1 1 1 MET SD S -3.662 -1.596 -3.288 1.00 . A A . 1 MET SD 1 1
4 3827 1 1 2 GLY C C 0.992 3.926 -2.543 1.00 . A A . 2 GLY C 1 1
4 3828 1 1 2 GLY CA C 1.498 2.534 -2.802 1.00 . A A . 2 GLY CA 1 1
4 3829 1 1 2 GLY H H -0.404 1.993 -3.490 1.00 . A A . 2 GLY H 1 1
4 3830 1 1 2 GLY HA2 H 1.698 2.048 -1.856 1.00 . A A . 2 GLY HA2 1 1
4 3831 1 1 2 GLY HA3 H 2.413 2.591 -3.369 1.00 . A A . 2 GLY HA3 1 1
4 3832 1 1 2 GLY N N 0.543 1.750 -3.532 1.00 . A A . 2 GLY N 1 1
4 3833 1 1 2 GLY O O -0.169 4.234 -2.831 1.00 . A A . 2 GLY O 1 1
4 3834 1 1 3 HIS C C 1.703 7.039 -2.907 1.00 . A A . 3 HIS C 1 1
4 3835 1 1 3 HIS CA C 1.497 6.144 -1.694 1.00 . A A . 3 HIS CA 1 1
4 3836 1 1 3 HIS CB C 2.332 6.651 -0.514 1.00 . A A . 3 HIS CB 1 1
4 3837 1 1 3 HIS CD2 C 1.238 6.083 1.766 1.00 . A A . 3 HIS CD2 1 1
4 3838 1 1 3 HIS CE1 C 2.397 4.288 2.247 1.00 . A A . 3 HIS CE1 1 1
4 3839 1 1 3 HIS CG C 2.106 5.882 0.752 1.00 . A A . 3 HIS CG 1 1
4 3840 1 1 3 HIS H H 2.770 4.460 -1.824 1.00 . A A . 3 HIS H 1 1
4 3841 1 1 3 HIS HA H 0.451 6.159 -1.419 1.00 . A A . 3 HIS HA 1 1
4 3842 1 1 3 HIS HB2 H 3.379 6.578 -0.763 1.00 . A A . 3 HIS HB2 1 1
4 3843 1 1 3 HIS HB3 H 2.080 7.686 -0.324 1.00 . A A . 3 HIS HB3 1 1
4 3844 1 1 3 HIS HD2 H 0.519 6.886 1.844 1.00 . A A . 3 HIS HD2 1 1
4 3845 1 1 3 HIS HE1 H 2.776 3.413 2.753 1.00 . A A . 3 HIS HE1 1 1
4 3846 1 1 3 HIS HE2 H 0.795 4.827 3.379 1.00 . A A . 3 HIS HE2 1 1
4 3847 1 1 3 HIS N N 1.854 4.770 -2.009 1.00 . A A . 3 HIS N 1 1
4 3848 1 1 3 HIS ND1 N 2.820 4.750 1.083 1.00 . A A . 3 HIS ND1 1 1
4 3849 1 1 3 HIS NE2 N 1.438 5.077 2.681 1.00 . A A . 3 HIS NE2 1 1
4 3850 1 1 3 HIS O O 1.153 8.134 -2.988 1.00 . A A . 3 HIS O 1 1
4 3851 1 1 4 HIS C C 2.039 6.654 -6.240 1.00 . A A . 4 HIS C 1 1
4 3852 1 1 4 HIS CA C 2.758 7.309 -5.075 1.00 . A A . 4 HIS CA 1 1
4 3853 1 1 4 HIS CB C 4.261 7.406 -5.362 1.00 . A A . 4 HIS CB 1 1
4 3854 1 1 4 HIS CD2 C 4.876 9.569 -4.073 1.00 . A A . 4 HIS CD2 1 1
4 3855 1 1 4 HIS CE1 C 6.514 8.769 -2.859 1.00 . A A . 4 HIS CE1 1 1
4 3856 1 1 4 HIS CG C 5.010 8.258 -4.387 1.00 . A A . 4 HIS CG 1 1
4 3857 1 1 4 HIS H H 2.917 5.686 -3.730 1.00 . A A . 4 HIS H 1 1
4 3858 1 1 4 HIS HA H 2.361 8.304 -4.940 1.00 . A A . 4 HIS HA 1 1
4 3859 1 1 4 HIS HB2 H 4.688 6.417 -5.335 1.00 . A A . 4 HIS HB2 1 1
4 3860 1 1 4 HIS HB3 H 4.400 7.827 -6.346 1.00 . A A . 4 HIS HB3 1 1
4 3861 1 1 4 HIS HD2 H 4.154 10.255 -4.493 1.00 . A A . 4 HIS HD2 1 1
4 3862 1 1 4 HIS HE1 H 7.330 8.694 -2.156 1.00 . A A . 4 HIS HE1 1 1
4 3863 1 1 4 HIS HE2 H 5.825 10.661 -2.559 1.00 . A A . 4 HIS HE2 1 1
4 3864 1 1 4 HIS N N 2.500 6.567 -3.849 1.00 . A A . 4 HIS N 1 1
4 3865 1 1 4 HIS ND1 N 6.046 7.786 -3.608 1.00 . A A . 4 HIS ND1 1 1
4 3866 1 1 4 HIS NE2 N 5.820 9.857 -3.122 1.00 . A A . 4 HIS NE2 1 1
4 3867 1 1 4 HIS O O 2.028 5.433 -6.361 1.00 . A A . 4 HIS O 1 1
4 3868 1 1 5 HIS C C 1.542 6.714 -9.424 1.00 . A A . 5 HIS C 1 1
4 3869 1 1 5 HIS CA C 0.657 6.945 -8.209 1.00 . A A . 5 HIS CA 1 1
4 3870 1 1 5 HIS CB C -0.483 7.903 -8.579 1.00 . A A . 5 HIS CB 1 1
4 3871 1 1 5 HIS CD2 C -2.164 7.304 -6.695 1.00 . A A . 5 HIS CD2 1 1
4 3872 1 1 5 HIS CE1 C -2.665 9.340 -6.071 1.00 . A A . 5 HIS CE1 1 1
4 3873 1 1 5 HIS CG C -1.453 8.157 -7.472 1.00 . A A . 5 HIS CG 1 1
4 3874 1 1 5 HIS H H 1.504 8.437 -6.961 1.00 . A A . 5 HIS H 1 1
4 3875 1 1 5 HIS HA H 0.232 6.000 -7.904 1.00 . A A . 5 HIS HA 1 1
4 3876 1 1 5 HIS HB2 H -0.066 8.854 -8.869 1.00 . A A . 5 HIS HB2 1 1
4 3877 1 1 5 HIS HB3 H -1.032 7.487 -9.412 1.00 . A A . 5 HIS HB3 1 1
4 3878 1 1 5 HIS HD2 H -2.141 6.224 -6.743 1.00 . A A . 5 HIS HD2 1 1
4 3879 1 1 5 HIS HE1 H -3.115 10.174 -5.555 1.00 . A A . 5 HIS HE1 1 1
4 3880 1 1 5 HIS HE2 H -3.351 7.731 -5.025 1.00 . A A . 5 HIS HE2 1 1
4 3881 1 1 5 HIS N N 1.428 7.463 -7.084 1.00 . A A . 5 HIS N 1 1
4 3882 1 1 5 HIS ND1 N -1.793 9.421 -7.057 1.00 . A A . 5 HIS ND1 1 1
4 3883 1 1 5 HIS NE2 N -2.909 8.067 -5.833 1.00 . A A . 5 HIS NE2 1 1
4 3884 1 1 5 HIS O O 2.389 7.545 -9.754 1.00 . A A . 5 HIS O 1 1
4 3885 1 1 6 HIS C C 1.280 5.699 -12.515 1.00 . A A . 6 HIS C 1 1
4 3886 1 1 6 HIS CA C 2.079 5.271 -11.299 1.00 . A A . 6 HIS CA 1 1
4 3887 1 1 6 HIS CB C 2.419 3.780 -11.370 1.00 . A A . 6 HIS CB 1 1
4 3888 1 1 6 HIS CD2 C 3.447 2.902 -9.148 1.00 . A A . 6 HIS CD2 1 1
4 3889 1 1 6 HIS CE1 C 5.559 2.978 -9.727 1.00 . A A . 6 HIS CE1 1 1
4 3890 1 1 6 HIS CG C 3.503 3.363 -10.422 1.00 . A A . 6 HIS CG 1 1
4 3891 1 1 6 HIS H H 0.668 4.953 -9.759 1.00 . A A . 6 HIS H 1 1
4 3892 1 1 6 HIS HA H 2.997 5.842 -11.279 1.00 . A A . 6 HIS HA 1 1
4 3893 1 1 6 HIS HB2 H 1.533 3.208 -11.132 1.00 . A A . 6 HIS HB2 1 1
4 3894 1 1 6 HIS HB3 H 2.736 3.540 -12.374 1.00 . A A . 6 HIS HB3 1 1
4 3895 1 1 6 HIS HD2 H 2.553 2.748 -8.560 1.00 . A A . 6 HIS HD2 1 1
4 3896 1 1 6 HIS HE1 H 6.636 2.896 -9.701 1.00 . A A . 6 HIS HE1 1 1
4 3897 1 1 6 HIS HE2 H 4.989 2.093 -7.986 1.00 . A A . 6 HIS HE2 1 1
4 3898 1 1 6 HIS N N 1.341 5.585 -10.087 1.00 . A A . 6 HIS N 1 1
4 3899 1 1 6 HIS ND1 N 4.839 3.399 -10.753 1.00 . A A . 6 HIS ND1 1 1
4 3900 1 1 6 HIS NE2 N 4.741 2.670 -8.742 1.00 . A A . 6 HIS NE2 1 1
4 3901 1 1 6 HIS O O 0.138 5.273 -12.705 1.00 . A A . 6 HIS O 1 1
4 3902 1 1 7 HIS C C 0.967 6.059 -15.555 1.00 . A A . 7 HIS C 1 1
4 3903 1 1 7 HIS CA C 1.216 7.115 -14.494 1.00 . A A . 7 HIS CA 1 1
4 3904 1 1 7 HIS CB C 2.055 8.254 -15.079 1.00 . A A . 7 HIS CB 1 1
4 3905 1 1 7 HIS CD2 C 1.626 10.238 -13.473 1.00 . A A . 7 HIS CD2 1 1
4 3906 1 1 7 HIS CE1 C 3.653 10.453 -12.675 1.00 . A A . 7 HIS CE1 1 1
4 3907 1 1 7 HIS CG C 2.395 9.310 -14.076 1.00 . A A . 7 HIS CG 1 1
4 3908 1 1 7 HIS H H 2.810 6.792 -13.141 1.00 . A A . 7 HIS H 1 1
4 3909 1 1 7 HIS HA H 0.267 7.517 -14.172 1.00 . A A . 7 HIS HA 1 1
4 3910 1 1 7 HIS HB2 H 2.978 7.857 -15.478 1.00 . A A . 7 HIS HB2 1 1
4 3911 1 1 7 HIS HB3 H 1.496 8.720 -15.877 1.00 . A A . 7 HIS HB3 1 1
4 3912 1 1 7 HIS HD2 H 0.572 10.404 -13.643 1.00 . A A . 7 HIS HD2 1 1
4 3913 1 1 7 HIS HE1 H 4.506 10.794 -12.105 1.00 . A A . 7 HIS HE1 1 1
4 3914 1 1 7 HIS HE2 H 2.086 11.392 -11.801 1.00 . A A . 7 HIS HE2 1 1
4 3915 1 1 7 HIS N N 1.881 6.544 -13.328 1.00 . A A . 7 HIS N 1 1
4 3916 1 1 7 HIS ND1 N 3.661 9.472 -13.557 1.00 . A A . 7 HIS ND1 1 1
4 3917 1 1 7 HIS NE2 N 2.430 10.936 -12.601 1.00 . A A . 7 HIS NE2 1 1
4 3918 1 1 7 HIS O O -0.054 6.097 -16.252 1.00 . A A . 7 HIS O 1 1
4 3919 1 1 8 HIS C C 2.105 4.542 -18.067 1.00 . A A . 8 HIS C 1 1
4 3920 1 1 8 HIS CA C 1.865 4.020 -16.649 1.00 . A A . 8 HIS CA 1 1
4 3921 1 1 8 HIS CB C 0.532 3.242 -16.555 1.00 . A A . 8 HIS CB 1 1
4 3922 1 1 8 HIS CD2 C 1.249 0.946 -17.526 1.00 . A A . 8 HIS CD2 1 1
4 3923 1 1 8 HIS CE1 C -0.348 0.707 -19.007 1.00 . A A . 8 HIS CE1 1 1
4 3924 1 1 8 HIS CG C 0.458 2.041 -17.449 1.00 . A A . 8 HIS CG 1 1
4 3925 1 1 8 HIS H H 2.691 5.170 -15.073 1.00 . A A . 8 HIS H 1 1
4 3926 1 1 8 HIS HA H 2.675 3.346 -16.408 1.00 . A A . 8 HIS HA 1 1
4 3927 1 1 8 HIS HB2 H 0.392 2.900 -15.539 1.00 . A A . 8 HIS HB2 1 1
4 3928 1 1 8 HIS HB3 H -0.281 3.904 -16.817 1.00 . A A . 8 HIS HB3 1 1
4 3929 1 1 8 HIS HD2 H 2.130 0.746 -16.934 1.00 . A A . 8 HIS HD2 1 1
4 3930 1 1 8 HIS HE1 H -0.974 0.306 -19.788 1.00 . A A . 8 HIS HE1 1 1
4 3931 1 1 8 HIS HE2 H 1.176 -0.648 -18.884 1.00 . A A . 8 HIS HE2 1 1
4 3932 1 1 8 HIS N N 1.915 5.119 -15.670 1.00 . A A . 8 HIS N 1 1
4 3933 1 1 8 HIS ND1 N -0.535 1.859 -18.392 1.00 . A A . 8 HIS ND1 1 1
4 3934 1 1 8 HIS NE2 N 0.723 0.136 -18.501 1.00 . A A . 8 HIS NE2 1 1
4 3935 1 1 8 HIS O O 3.059 4.141 -18.728 1.00 . A A . 8 HIS O 1 1
4 3936 1 1 9 SER C C 2.429 7.160 -19.755 1.00 . A A . 9 SER C 1 1
4 3937 1 1 9 SER CA C 1.389 6.034 -19.823 1.00 . A A . 9 SER CA 1 1
4 3938 1 1 9 SER CB C 0.034 6.573 -20.301 1.00 . A A . 9 SER CB 1 1
4 3939 1 1 9 SER H H 0.497 5.699 -17.941 1.00 . A A . 9 SER H 1 1
4 3940 1 1 9 SER HA H 1.733 5.273 -20.505 1.00 . A A . 9 SER HA 1 1
4 3941 1 1 9 SER HB2 H -0.698 5.781 -20.264 1.00 . A A . 9 SER HB2 1 1
4 3942 1 1 9 SER HB3 H -0.274 7.379 -19.654 1.00 . A A . 9 SER HB3 1 1
4 3943 1 1 9 SER HG H -0.754 6.992 -22.039 1.00 . A A . 9 SER HG 1 1
4 3944 1 1 9 SER N N 1.245 5.430 -18.519 1.00 . A A . 9 SER N 1 1
4 3945 1 1 9 SER O O 2.514 7.878 -18.751 1.00 . A A . 9 SER O 1 1
4 3946 1 1 9 SER OG O 0.113 7.057 -21.630 1.00 . A A . 9 SER OG 1 1
4 3947 1 1 10 HIS C C 3.766 9.561 -21.586 1.00 . A A . 10 HIS C 1 1
4 3948 1 1 10 HIS CA C 4.255 8.336 -20.837 1.00 . A A . 10 HIS CA 1 1
4 3949 1 1 10 HIS CB C 5.541 7.802 -21.479 1.00 . A A . 10 HIS CB 1 1
4 3950 1 1 10 HIS CD2 C 6.660 6.615 -19.463 1.00 . A A . 10 HIS CD2 1 1
4 3951 1 1 10 HIS CE1 C 6.930 4.639 -20.366 1.00 . A A . 10 HIS CE1 1 1
4 3952 1 1 10 HIS CG C 6.169 6.676 -20.723 1.00 . A A . 10 HIS CG 1 1
4 3953 1 1 10 HIS H H 3.100 6.716 -21.582 1.00 . A A . 10 HIS H 1 1
4 3954 1 1 10 HIS HA H 4.468 8.617 -19.815 1.00 . A A . 10 HIS HA 1 1
4 3955 1 1 10 HIS HB2 H 5.316 7.441 -22.472 1.00 . A A . 10 HIS HB2 1 1
4 3956 1 1 10 HIS HB3 H 6.265 8.603 -21.549 1.00 . A A . 10 HIS HB3 1 1
4 3957 1 1 10 HIS HD2 H 6.683 7.420 -18.742 1.00 . A A . 10 HIS HD2 1 1
4 3958 1 1 10 HIS HE1 H 7.201 3.604 -20.514 1.00 . A A . 10 HIS HE1 1 1
4 3959 1 1 10 HIS HE2 H 7.269 4.932 -18.383 1.00 . A A . 10 HIS HE2 1 1
4 3960 1 1 10 HIS N N 3.221 7.306 -20.807 1.00 . A A . 10 HIS N 1 1
4 3961 1 1 10 HIS ND1 N 6.355 5.420 -21.261 1.00 . A A . 10 HIS ND1 1 1
4 3962 1 1 10 HIS NE2 N 7.127 5.338 -19.268 1.00 . A A . 10 HIS NE2 1 1
4 3963 1 1 10 HIS O O 3.248 9.454 -22.702 1.00 . A A . 10 HIS O 1 1
4 3964 1 1 11 MET C C 4.643 12.748 -22.139 1.00 . A A . 11 MET C 1 1
4 3965 1 1 11 MET CA C 3.473 11.965 -21.572 1.00 . A A . 11 MET CA 1 1
4 3966 1 1 11 MET CB C 2.723 12.821 -20.552 1.00 . A A . 11 MET CB 1 1
4 3967 1 1 11 MET CE C -0.817 12.214 -18.437 1.00 . A A . 11 MET CE 1 1
4 3968 1 1 11 MET CG C 1.404 12.222 -20.094 1.00 . A A . 11 MET CG 1 1
4 3969 1 1 11 MET H H 4.355 10.740 -20.094 1.00 . A A . 11 MET H 1 1
4 3970 1 1 11 MET HA H 2.798 11.718 -22.378 1.00 . A A . 11 MET HA 1 1
4 3971 1 1 11 MET HB2 H 3.351 12.963 -19.685 1.00 . A A . 11 MET HB2 1 1
4 3972 1 1 11 MET HB3 H 2.519 13.784 -20.998 1.00 . A A . 11 MET HB3 1 1
4 3973 1 1 11 MET HE1 H -1.363 11.895 -19.315 1.00 . A A . 11 MET HE1 1 1
4 3974 1 1 11 MET HE2 H -1.479 12.755 -17.778 1.00 . A A . 11 MET HE2 1 1
4 3975 1 1 11 MET HE3 H -0.422 11.346 -17.925 1.00 . A A . 11 MET HE3 1 1
4 3976 1 1 11 MET HG2 H 0.775 12.061 -20.959 1.00 . A A . 11 MET HG2 1 1
4 3977 1 1 11 MET HG3 H 1.607 11.272 -19.616 1.00 . A A . 11 MET HG3 1 1
4 3978 1 1 11 MET N N 3.918 10.717 -20.972 1.00 . A A . 11 MET N 1 1
4 3979 1 1 11 MET O O 5.750 12.712 -21.599 1.00 . A A . 11 MET O 1 1
4 3980 1 1 11 MET SD S 0.535 13.284 -18.925 1.00 . A A . 11 MET SD 1 1
4 3981 1 1 12 VAL C C 4.756 15.472 -24.566 1.00 . A A . 12 VAL C 1 1
4 3982 1 1 12 VAL CA C 5.407 14.279 -23.860 1.00 . A A . 12 VAL CA 1 1
4 3983 1 1 12 VAL CB C 6.292 13.458 -24.862 1.00 . A A . 12 VAL CB 1 1
4 3984 1 1 12 VAL CG1 C 5.433 12.645 -25.834 1.00 . A A . 12 VAL CG1 1 1
4 3985 1 1 12 VAL CG2 C 7.256 14.374 -25.617 1.00 . A A . 12 VAL CG2 1 1
4 3986 1 1 12 VAL H H 3.494 13.416 -23.618 1.00 . A A . 12 VAL H 1 1
4 3987 1 1 12 VAL HA H 6.044 14.661 -23.075 1.00 . A A . 12 VAL HA 1 1
4 3988 1 1 12 VAL HB H 6.874 12.758 -24.281 1.00 . A A . 12 VAL HB 1 1
4 3989 1 1 12 VAL HG11 H 4.894 11.883 -25.288 1.00 . A A . 12 VAL HG11 1 1
4 3990 1 1 12 VAL HG12 H 6.067 12.178 -26.573 1.00 . A A . 12 VAL HG12 1 1
4 3991 1 1 12 VAL HG13 H 4.728 13.297 -26.326 1.00 . A A . 12 VAL HG13 1 1
4 3992 1 1 12 VAL HG21 H 6.693 15.093 -26.193 1.00 . A A . 12 VAL HG21 1 1
4 3993 1 1 12 VAL HG22 H 7.874 13.786 -26.277 1.00 . A A . 12 VAL HG22 1 1
4 3994 1 1 12 VAL HG23 H 7.884 14.895 -24.907 1.00 . A A . 12 VAL HG23 1 1
4 3995 1 1 12 VAL N N 4.394 13.452 -23.226 1.00 . A A . 12 VAL N 1 1
4 3996 1 1 12 VAL O O 4.121 15.327 -25.622 1.00 . A A . 12 VAL O 1 1
4 3997 1 1 13 LYS C C 5.250 19.012 -24.267 1.00 . A A . 13 LYS C 1 1
4 3998 1 1 13 LYS CA C 4.296 17.857 -24.489 1.00 . A A . 13 LYS CA 1 1
4 3999 1 1 13 LYS CB C 2.952 18.157 -23.813 1.00 . A A . 13 LYS CB 1 1
4 4000 1 1 13 LYS CD C 0.587 17.438 -23.357 1.00 . A A . 13 LYS CD 1 1
4 4001 1 1 13 LYS CE C -0.456 16.351 -23.583 1.00 . A A . 13 LYS CE 1 1
4 4002 1 1 13 LYS CG C 1.909 17.078 -24.021 1.00 . A A . 13 LYS CG 1 1
4 4003 1 1 13 LYS H H 5.376 16.697 -23.111 1.00 . A A . 13 LYS H 1 1
4 4004 1 1 13 LYS HA H 4.139 17.719 -25.548 1.00 . A A . 13 LYS HA 1 1
4 4005 1 1 13 LYS HB2 H 3.115 18.265 -22.752 1.00 . A A . 13 LYS HB2 1 1
4 4006 1 1 13 LYS HB3 H 2.564 19.085 -24.203 1.00 . A A . 13 LYS HB3 1 1
4 4007 1 1 13 LYS HD2 H 0.754 17.548 -22.294 1.00 . A A . 13 LYS HD2 1 1
4 4008 1 1 13 LYS HD3 H 0.227 18.369 -23.770 1.00 . A A . 13 LYS HD3 1 1
4 4009 1 1 13 LYS HE2 H -0.577 16.197 -24.645 1.00 . A A . 13 LYS HE2 1 1
4 4010 1 1 13 LYS HE3 H -0.105 15.438 -23.127 1.00 . A A . 13 LYS HE3 1 1
4 4011 1 1 13 LYS HG2 H 1.750 16.944 -25.079 1.00 . A A . 13 LYS HG2 1 1
4 4012 1 1 13 LYS HG3 H 2.286 16.157 -23.593 1.00 . A A . 13 LYS HG3 1 1
4 4013 1 1 13 LYS HZ1 H -2.117 17.602 -23.409 1.00 . A A . 13 LYS HZ1 1 1
4 4014 1 1 13 LYS HZ2 H -1.703 16.816 -21.962 1.00 . A A . 13 LYS HZ2 1 1
4 4015 1 1 13 LYS HZ3 H -2.466 15.961 -23.205 1.00 . A A . 13 LYS HZ3 1 1
4 4016 1 1 13 LYS N N 4.876 16.641 -23.952 1.00 . A A . 13 LYS N 1 1
4 4017 1 1 13 LYS NZ N -1.772 16.711 -22.995 1.00 . A A . 13 LYS NZ 1 1
4 4018 1 1 13 LYS O O 5.244 19.624 -23.199 1.00 . A A . 13 LYS O 1 1
4 4019 1 1 14 GLU C C 7.947 20.192 -23.981 1.00 . A A . 14 GLU C 1 1
4 4020 1 1 14 GLU CA C 7.096 20.325 -25.231 1.00 . A A . 14 GLU CA 1 1
4 4021 1 1 14 GLU CB C 6.496 21.727 -25.307 1.00 . A A . 14 GLU CB 1 1
4 4022 1 1 14 GLU CD C 6.952 24.210 -25.384 1.00 . A A . 14 GLU CD 1 1
4 4023 1 1 14 GLU CG C 7.550 22.827 -25.321 1.00 . A A . 14 GLU CG 1 1
4 4024 1 1 14 GLU H H 5.982 18.753 -26.098 1.00 . A A . 14 GLU H 1 1
4 4025 1 1 14 GLU HA H 7.735 20.174 -26.087 1.00 . A A . 14 GLU HA 1 1
4 4026 1 1 14 GLU HB2 H 5.909 21.805 -26.207 1.00 . A A . 14 GLU HB2 1 1
4 4027 1 1 14 GLU HB3 H 5.857 21.883 -24.451 1.00 . A A . 14 GLU HB3 1 1
4 4028 1 1 14 GLU HG2 H 8.135 22.744 -24.415 1.00 . A A . 14 GLU HG2 1 1
4 4029 1 1 14 GLU HG3 H 8.196 22.683 -26.175 1.00 . A A . 14 GLU HG3 1 1
4 4030 1 1 14 GLU N N 6.071 19.281 -25.278 1.00 . A A . 14 GLU N 1 1
4 4031 1 1 14 GLU O O 7.725 20.881 -22.977 1.00 . A A . 14 GLU O 1 1
4 4032 1 1 14 GLU OE1 O 6.198 24.497 -26.340 1.00 . A A . 14 GLU OE1 1 1
4 4033 1 1 14 GLU OE2 O 7.230 25.022 -24.483 1.00 . A A . 14 GLU OE2 1 1
4 4034 1 1 15 THR C C 10.890 20.074 -22.926 1.00 . A A . 15 THR C 1 1
4 4035 1 1 15 THR CA C 9.735 19.096 -22.905 1.00 . A A . 15 THR CA 1 1
4 4036 1 1 15 THR CB C 10.271 17.686 -22.881 1.00 . A A . 15 THR CB 1 1
4 4037 1 1 15 THR CG2 C 10.928 17.401 -21.560 1.00 . A A . 15 THR CG2 1 1
4 4038 1 1 15 THR H H 9.040 18.751 -24.815 1.00 . A A . 15 THR H 1 1
4 4039 1 1 15 THR HA H 9.155 19.255 -22.018 1.00 . A A . 15 THR HA 1 1
4 4040 1 1 15 THR HB H 11.004 17.620 -23.656 1.00 . A A . 15 THR HB 1 1
4 4041 1 1 15 THR HG1 H 8.679 16.688 -22.296 1.00 . A A . 15 THR HG1 1 1
4 4042 1 1 15 THR HG21 H 11.853 17.948 -21.500 1.00 . A A . 15 THR HG21 1 1
4 4043 1 1 15 THR HG22 H 11.105 16.342 -21.469 1.00 . A A . 15 THR HG22 1 1
4 4044 1 1 15 THR HG23 H 10.264 17.738 -20.775 1.00 . A A . 15 THR HG23 1 1
4 4045 1 1 15 THR N N 8.897 19.299 -24.021 1.00 . A A . 15 THR N 1 1
4 4046 1 1 15 THR O O 11.759 20.028 -23.801 1.00 . A A . 15 THR O 1 1
4 4047 1 1 15 THR OG1 O 9.207 16.747 -23.100 1.00 . A A . 15 THR OG1 1 1
4 4048 1 1 16 THR C C 12.947 21.497 -20.830 1.00 . A A . 16 THR C 1 1
4 4049 1 1 16 THR CA C 11.915 21.942 -21.844 1.00 . A A . 16 THR CA 1 1
4 4050 1 1 16 THR CB C 11.342 23.354 -21.501 1.00 . A A . 16 THR CB 1 1
4 4051 1 1 16 THR CG2 C 10.405 23.299 -20.300 1.00 . A A . 16 THR CG2 1 1
4 4052 1 1 16 THR H H 10.145 20.935 -21.337 1.00 . A A . 16 THR H 1 1
4 4053 1 1 16 THR HA H 12.399 21.992 -22.796 1.00 . A A . 16 THR HA 1 1
4 4054 1 1 16 THR HB H 10.787 23.702 -22.357 1.00 . A A . 16 THR HB 1 1
4 4055 1 1 16 THR HG1 H 12.356 25.012 -21.883 1.00 . A A . 16 THR HG1 1 1
4 4056 1 1 16 THR HG21 H 10.946 22.976 -19.426 1.00 . A A . 16 THR HG21 1 1
4 4057 1 1 16 THR HG22 H 9.600 22.610 -20.505 1.00 . A A . 16 THR HG22 1 1
4 4058 1 1 16 THR HG23 H 9.992 24.281 -20.120 1.00 . A A . 16 THR HG23 1 1
4 4059 1 1 16 THR N N 10.881 20.959 -21.975 1.00 . A A . 16 THR N 1 1
4 4060 1 1 16 THR O O 12.755 20.503 -20.151 1.00 . A A . 16 THR O 1 1
4 4061 1 1 16 THR OG1 O 12.398 24.288 -21.245 1.00 . A A . 16 THR OG1 1 1
4 4062 1 1 17 TYR C C 14.610 21.864 -18.392 1.00 . A A . 17 TYR C 1 1
4 4063 1 1 17 TYR CA C 15.127 21.921 -19.814 1.00 . A A . 17 TYR CA 1 1
4 4064 1 1 17 TYR CB C 16.232 22.975 -19.939 1.00 . A A . 17 TYR CB 1 1
4 4065 1 1 17 TYR CD1 C 17.530 22.265 -21.987 1.00 . A A . 17 TYR CD1 1 1
4 4066 1 1 17 TYR CD2 C 16.291 24.299 -22.083 1.00 . A A . 17 TYR CD2 1 1
4 4067 1 1 17 TYR CE1 C 17.946 22.455 -23.290 1.00 . A A . 17 TYR CE1 1 1
4 4068 1 1 17 TYR CE2 C 16.701 24.496 -23.386 1.00 . A A . 17 TYR CE2 1 1
4 4069 1 1 17 TYR CG C 16.700 23.184 -21.361 1.00 . A A . 17 TYR CG 1 1
4 4070 1 1 17 TYR CZ C 17.528 23.571 -23.985 1.00 . A A . 17 TYR CZ 1 1
4 4071 1 1 17 TYR H H 14.073 23.067 -21.269 1.00 . A A . 17 TYR H 1 1
4 4072 1 1 17 TYR HA H 15.533 20.950 -20.063 1.00 . A A . 17 TYR HA 1 1
4 4073 1 1 17 TYR HB2 H 15.891 23.923 -19.560 1.00 . A A . 17 TYR HB2 1 1
4 4074 1 1 17 TYR HB3 H 17.081 22.666 -19.355 1.00 . A A . 17 TYR HB3 1 1
4 4075 1 1 17 TYR HD1 H 17.854 21.393 -21.441 1.00 . A A . 17 TYR HD1 1 1
4 4076 1 1 17 TYR HD2 H 15.643 25.024 -21.612 1.00 . A A . 17 TYR HD2 1 1
4 4077 1 1 17 TYR HE1 H 18.593 21.729 -23.760 1.00 . A A . 17 TYR HE1 1 1
4 4078 1 1 17 TYR HE2 H 16.372 25.366 -23.932 1.00 . A A . 17 TYR HE2 1 1
4 4079 1 1 17 TYR HH H 17.848 22.941 -25.770 1.00 . A A . 17 TYR HH 1 1
4 4080 1 1 17 TYR N N 14.026 22.248 -20.724 1.00 . A A . 17 TYR N 1 1
4 4081 1 1 17 TYR O O 15.041 21.040 -17.594 1.00 . A A . 17 TYR O 1 1
4 4082 1 1 17 TYR OH O 17.941 23.764 -25.283 1.00 . A A . 17 TYR OH 1 1
4 4083 1 1 18 TYR C C 12.139 21.558 -16.618 1.00 . A A . 18 TYR C 1 1
4 4084 1 1 18 TYR CA C 13.046 22.780 -16.819 1.00 . A A . 18 TYR CA 1 1
4 4085 1 1 18 TYR CB C 12.274 24.081 -16.699 1.00 . A A . 18 TYR CB 1 1
4 4086 1 1 18 TYR CD1 C 14.149 25.606 -17.526 1.00 . A A . 18 TYR CD1 1 1
4 4087 1 1 18 TYR CD2 C 13.001 26.193 -15.515 1.00 . A A . 18 TYR CD2 1 1
4 4088 1 1 18 TYR CE1 C 14.950 26.725 -17.403 1.00 . A A . 18 TYR CE1 1 1
4 4089 1 1 18 TYR CE2 C 13.799 27.312 -15.387 1.00 . A A . 18 TYR CE2 1 1
4 4090 1 1 18 TYR CG C 13.157 25.318 -16.578 1.00 . A A . 18 TYR CG 1 1
4 4091 1 1 18 TYR CZ C 14.769 27.577 -16.334 1.00 . A A . 18 TYR CZ 1 1
4 4092 1 1 18 TYR H H 13.341 23.355 -18.780 1.00 . A A . 18 TYR H 1 1
4 4093 1 1 18 TYR HA H 13.826 22.765 -16.073 1.00 . A A . 18 TYR HA 1 1
4 4094 1 1 18 TYR HB2 H 11.650 24.201 -17.571 1.00 . A A . 18 TYR HB2 1 1
4 4095 1 1 18 TYR HB3 H 11.647 24.031 -15.834 1.00 . A A . 18 TYR HB3 1 1
4 4096 1 1 18 TYR HD1 H 14.293 24.933 -18.365 1.00 . A A . 18 TYR HD1 1 1
4 4097 1 1 18 TYR HD2 H 12.243 25.987 -14.776 1.00 . A A . 18 TYR HD2 1 1
4 4098 1 1 18 TYR HE1 H 15.710 26.933 -18.141 1.00 . A A . 18 TYR HE1 1 1
4 4099 1 1 18 TYR HE2 H 13.659 27.977 -14.550 1.00 . A A . 18 TYR HE2 1 1
4 4100 1 1 18 TYR HH H 15.675 29.149 -17.058 1.00 . A A . 18 TYR HH 1 1
4 4101 1 1 18 TYR N N 13.662 22.728 -18.100 1.00 . A A . 18 TYR N 1 1
4 4102 1 1 18 TYR O O 12.042 21.026 -15.522 1.00 . A A . 18 TYR O 1 1
4 4103 1 1 18 TYR OH O 15.567 28.699 -16.198 1.00 . A A . 18 TYR OH 1 1
4 4104 1 1 19 ASP C C 11.439 18.665 -17.494 1.00 . A A . 19 ASP C 1 1
4 4105 1 1 19 ASP CA C 10.610 19.933 -17.688 1.00 . A A . 19 ASP CA 1 1
4 4106 1 1 19 ASP CB C 9.799 19.824 -18.991 1.00 . A A . 19 ASP CB 1 1
4 4107 1 1 19 ASP CG C 8.691 18.770 -18.893 1.00 . A A . 19 ASP CG 1 1
4 4108 1 1 19 ASP H H 11.572 21.626 -18.540 1.00 . A A . 19 ASP H 1 1
4 4109 1 1 19 ASP HA H 9.928 20.031 -16.855 1.00 . A A . 19 ASP HA 1 1
4 4110 1 1 19 ASP HB2 H 9.345 20.775 -19.202 1.00 . A A . 19 ASP HB2 1 1
4 4111 1 1 19 ASP HB3 H 10.458 19.576 -19.820 1.00 . A A . 19 ASP HB3 1 1
4 4112 1 1 19 ASP N N 11.478 21.128 -17.705 1.00 . A A . 19 ASP N 1 1
4 4113 1 1 19 ASP O O 11.030 17.734 -16.798 1.00 . A A . 19 ASP O 1 1
4 4114 1 1 19 ASP OD1 O 7.614 19.081 -18.328 1.00 . A A . 19 ASP OD1 1 1
4 4115 1 1 19 ASP OD2 O 8.890 17.643 -19.369 1.00 . A A . 19 ASP OD2 1 1
4 4116 1 1 20 VAL C C 13.966 17.326 -16.579 1.00 . A A . 20 VAL C 1 1
4 4117 1 1 20 VAL CA C 13.553 17.536 -18.023 1.00 . A A . 20 VAL CA 1 1
4 4118 1 1 20 VAL CB C 14.816 17.808 -18.879 1.00 . A A . 20 VAL CB 1 1
4 4119 1 1 20 VAL CG1 C 15.801 16.669 -18.792 1.00 . A A . 20 VAL CG1 1 1
4 4120 1 1 20 VAL CG2 C 14.442 18.071 -20.312 1.00 . A A . 20 VAL CG2 1 1
4 4121 1 1 20 VAL H H 12.856 19.415 -18.679 1.00 . A A . 20 VAL H 1 1
4 4122 1 1 20 VAL HA H 13.066 16.645 -18.392 1.00 . A A . 20 VAL HA 1 1
4 4123 1 1 20 VAL HB H 15.293 18.695 -18.491 1.00 . A A . 20 VAL HB 1 1
4 4124 1 1 20 VAL HG11 H 16.667 16.915 -19.386 1.00 . A A . 20 VAL HG11 1 1
4 4125 1 1 20 VAL HG12 H 15.348 15.767 -19.177 1.00 . A A . 20 VAL HG12 1 1
4 4126 1 1 20 VAL HG13 H 16.099 16.525 -17.766 1.00 . A A . 20 VAL HG13 1 1
4 4127 1 1 20 VAL HG21 H 15.337 18.200 -20.905 1.00 . A A . 20 VAL HG21 1 1
4 4128 1 1 20 VAL HG22 H 13.844 18.971 -20.348 1.00 . A A . 20 VAL HG22 1 1
4 4129 1 1 20 VAL HG23 H 13.867 17.241 -20.693 1.00 . A A . 20 VAL HG23 1 1
4 4130 1 1 20 VAL N N 12.615 18.650 -18.116 1.00 . A A . 20 VAL N 1 1
4 4131 1 1 20 VAL O O 14.048 16.194 -16.096 1.00 . A A . 20 VAL O 1 1
4 4132 1 1 21 LEU C C 13.370 18.326 -13.601 1.00 . A A . 21 LEU C 1 1
4 4133 1 1 21 LEU CA C 14.610 18.383 -14.494 1.00 . A A . 21 LEU CA 1 1
4 4134 1 1 21 LEU CB C 15.461 19.615 -14.109 1.00 . A A . 21 LEU CB 1 1
4 4135 1 1 21 LEU CD1 C 17.699 18.527 -13.670 1.00 . A A . 21 LEU CD1 1 1
4 4136 1 1 21 LEU CD2 C 17.216 19.402 -15.919 1.00 . A A . 21 LEU CD2 1 1
4 4137 1 1 21 LEU CG C 16.970 19.588 -14.449 1.00 . A A . 21 LEU CG 1 1
4 4138 1 1 21 LEU H H 14.124 19.287 -16.357 1.00 . A A . 21 LEU H 1 1
4 4139 1 1 21 LEU HA H 15.195 17.494 -14.338 1.00 . A A . 21 LEU HA 1 1
4 4140 1 1 21 LEU HB2 H 15.032 20.473 -14.600 1.00 . A A . 21 LEU HB2 1 1
4 4141 1 1 21 LEU HB3 H 15.363 19.760 -13.044 1.00 . A A . 21 LEU HB3 1 1
4 4142 1 1 21 LEU HD11 H 17.251 17.565 -13.857 1.00 . A A . 21 LEU HD11 1 1
4 4143 1 1 21 LEU HD12 H 17.649 18.756 -12.618 1.00 . A A . 21 LEU HD12 1 1
4 4144 1 1 21 LEU HD13 H 18.732 18.509 -13.998 1.00 . A A . 21 LEU HD13 1 1
4 4145 1 1 21 LEU HD21 H 18.283 19.408 -16.086 1.00 . A A . 21 LEU HD21 1 1
4 4146 1 1 21 LEU HD22 H 16.763 20.210 -16.471 1.00 . A A . 21 LEU HD22 1 1
4 4147 1 1 21 LEU HD23 H 16.806 18.460 -16.244 1.00 . A A . 21 LEU HD23 1 1
4 4148 1 1 21 LEU HG H 17.395 20.539 -14.162 1.00 . A A . 21 LEU HG 1 1
4 4149 1 1 21 LEU N N 14.218 18.426 -15.898 1.00 . A A . 21 LEU N 1 1
4 4150 1 1 21 LEU O O 13.467 18.065 -12.405 1.00 . A A . 21 LEU O 1 1
4 4151 1 1 22 GLY C C 10.916 19.608 -12.407 1.00 . A A . 22 GLY C 1 1
4 4152 1 1 22 GLY CA C 10.962 18.528 -13.461 1.00 . A A . 22 GLY CA 1 1
4 4153 1 1 22 GLY H H 12.195 18.730 -15.163 1.00 . A A . 22 GLY H 1 1
4 4154 1 1 22 GLY HA2 H 10.152 18.680 -14.157 1.00 . A A . 22 GLY HA2 1 1
4 4155 1 1 22 GLY HA3 H 10.847 17.564 -12.988 1.00 . A A . 22 GLY HA3 1 1
4 4156 1 1 22 GLY N N 12.207 18.549 -14.202 1.00 . A A . 22 GLY N 1 1
4 4157 1 1 22 GLY O O 10.453 19.375 -11.286 1.00 . A A . 22 GLY O 1 1
4 4158 1 1 23 VAL C C 10.562 23.051 -12.209 1.00 . A A . 23 VAL C 1 1
4 4159 1 1 23 VAL CA C 11.483 21.875 -11.807 1.00 . A A . 23 VAL CA 1 1
4 4160 1 1 23 VAL CB C 12.957 22.348 -11.694 1.00 . A A . 23 VAL CB 1 1
4 4161 1 1 23 VAL CG1 C 13.274 23.476 -12.656 1.00 . A A . 23 VAL CG1 1 1
4 4162 1 1 23 VAL CG2 C 13.307 22.707 -10.265 1.00 . A A . 23 VAL CG2 1 1
4 4163 1 1 23 VAL H H 11.661 20.938 -13.690 1.00 . A A . 23 VAL H 1 1
4 4164 1 1 23 VAL HA H 11.171 21.501 -10.842 1.00 . A A . 23 VAL HA 1 1
4 4165 1 1 23 VAL HB H 13.582 21.520 -11.984 1.00 . A A . 23 VAL HB 1 1
4 4166 1 1 23 VAL HG11 H 12.662 24.331 -12.407 1.00 . A A . 23 VAL HG11 1 1
4 4167 1 1 23 VAL HG12 H 13.052 23.158 -13.664 1.00 . A A . 23 VAL HG12 1 1
4 4168 1 1 23 VAL HG13 H 14.317 23.738 -12.573 1.00 . A A . 23 VAL HG13 1 1
4 4169 1 1 23 VAL HG21 H 14.322 23.078 -10.221 1.00 . A A . 23 VAL HG21 1 1
4 4170 1 1 23 VAL HG22 H 13.232 21.824 -9.644 1.00 . A A . 23 VAL HG22 1 1
4 4171 1 1 23 VAL HG23 H 12.632 23.463 -9.902 1.00 . A A . 23 VAL HG23 1 1
4 4172 1 1 23 VAL N N 11.382 20.789 -12.757 1.00 . A A . 23 VAL N 1 1
4 4173 1 1 23 VAL O O 9.945 23.030 -13.284 1.00 . A A . 23 VAL O 1 1
4 4174 1 1 24 LYS C C 10.361 26.252 -12.438 1.00 . A A . 24 LYS C 1 1
4 4175 1 1 24 LYS CA C 9.622 25.223 -11.586 1.00 . A A . 24 LYS CA 1 1
4 4176 1 1 24 LYS CB C 9.207 25.892 -10.272 1.00 . A A . 24 LYS CB 1 1
4 4177 1 1 24 LYS CD C 8.148 25.780 -8.010 1.00 . A A . 24 LYS CD 1 1
4 4178 1 1 24 LYS CE C 7.819 24.853 -6.855 1.00 . A A . 24 LYS CE 1 1
4 4179 1 1 24 LYS CG C 8.451 25.009 -9.287 1.00 . A A . 24 LYS CG 1 1
4 4180 1 1 24 LYS H H 10.997 24.031 -10.518 1.00 . A A . 24 LYS H 1 1
4 4181 1 1 24 LYS HA H 8.735 24.899 -12.110 1.00 . A A . 24 LYS HA 1 1
4 4182 1 1 24 LYS HB2 H 10.091 26.257 -9.782 1.00 . A A . 24 LYS HB2 1 1
4 4183 1 1 24 LYS HB3 H 8.578 26.737 -10.511 1.00 . A A . 24 LYS HB3 1 1
4 4184 1 1 24 LYS HD2 H 9.011 26.371 -7.744 1.00 . A A . 24 LYS HD2 1 1
4 4185 1 1 24 LYS HD3 H 7.306 26.433 -8.186 1.00 . A A . 24 LYS HD3 1 1
4 4186 1 1 24 LYS HE2 H 7.595 25.449 -5.984 1.00 . A A . 24 LYS HE2 1 1
4 4187 1 1 24 LYS HE3 H 6.950 24.266 -7.121 1.00 . A A . 24 LYS HE3 1 1
4 4188 1 1 24 LYS HG2 H 7.520 24.701 -9.744 1.00 . A A . 24 LYS HG2 1 1
4 4189 1 1 24 LYS HG3 H 9.040 24.138 -9.037 1.00 . A A . 24 LYS HG3 1 1
4 4190 1 1 24 LYS HZ1 H 8.811 23.494 -5.616 1.00 . A A . 24 LYS HZ1 1 1
4 4191 1 1 24 LYS HZ2 H 9.854 24.462 -6.547 1.00 . A A . 24 LYS HZ2 1 1
4 4192 1 1 24 LYS HZ3 H 9.002 23.191 -7.261 1.00 . A A . 24 LYS HZ3 1 1
4 4193 1 1 24 LYS N N 10.468 24.059 -11.338 1.00 . A A . 24 LYS N 1 1
4 4194 1 1 24 LYS NZ N 8.948 23.941 -6.543 1.00 . A A . 24 LYS NZ 1 1
4 4195 1 1 24 LYS O O 11.589 26.285 -12.459 1.00 . A A . 24 LYS O 1 1
4 4196 1 1 25 PRO C C 10.959 29.218 -13.122 1.00 . A A . 25 PRO C 1 1
4 4197 1 1 25 PRO CA C 10.205 28.186 -13.968 1.00 . A A . 25 PRO CA 1 1
4 4198 1 1 25 PRO CB C 8.981 28.840 -14.626 1.00 . A A . 25 PRO CB 1 1
4 4199 1 1 25 PRO CD C 8.154 27.120 -13.203 1.00 . A A . 25 PRO CD 1 1
4 4200 1 1 25 PRO CG C 7.884 27.836 -14.489 1.00 . A A . 25 PRO CG 1 1
4 4201 1 1 25 PRO HA H 10.861 27.791 -14.728 1.00 . A A . 25 PRO HA 1 1
4 4202 1 1 25 PRO HB2 H 8.752 29.759 -14.116 1.00 . A A . 25 PRO HB2 1 1
4 4203 1 1 25 PRO HB3 H 9.195 29.045 -15.663 1.00 . A A . 25 PRO HB3 1 1
4 4204 1 1 25 PRO HD2 H 7.730 27.650 -12.362 1.00 . A A . 25 PRO HD2 1 1
4 4205 1 1 25 PRO HD3 H 7.778 26.112 -13.234 1.00 . A A . 25 PRO HD3 1 1
4 4206 1 1 25 PRO HG2 H 6.929 28.341 -14.443 1.00 . A A . 25 PRO HG2 1 1
4 4207 1 1 25 PRO HG3 H 7.907 27.143 -15.318 1.00 . A A . 25 PRO HG3 1 1
4 4208 1 1 25 PRO N N 9.619 27.121 -13.138 1.00 . A A . 25 PRO N 1 1
4 4209 1 1 25 PRO O O 11.861 29.901 -13.604 1.00 . A A . 25 PRO O 1 1
4 4210 1 1 26 ASN C C 11.945 29.514 -9.844 1.00 . A A . 26 ASN C 1 1
4 4211 1 1 26 ASN CA C 11.198 30.245 -10.932 1.00 . A A . 26 ASN CA 1 1
4 4212 1 1 26 ASN CB C 10.138 31.154 -10.326 1.00 . A A . 26 ASN CB 1 1
4 4213 1 1 26 ASN CG C 9.616 32.199 -11.301 1.00 . A A . 26 ASN CG 1 1
4 4214 1 1 26 ASN H H 9.948 28.650 -11.504 1.00 . A A . 26 ASN H 1 1
4 4215 1 1 26 ASN HA H 11.893 30.850 -11.488 1.00 . A A . 26 ASN HA 1 1
4 4216 1 1 26 ASN HB2 H 9.316 30.535 -10.023 1.00 . A A . 26 ASN HB2 1 1
4 4217 1 1 26 ASN HB3 H 10.547 31.654 -9.461 1.00 . A A . 26 ASN HB3 1 1
4 4218 1 1 26 ASN HD21 H 7.861 32.217 -10.387 1.00 . A A . 26 ASN HD21 1 1
4 4219 1 1 26 ASN HD22 H 8.013 33.280 -11.738 1.00 . A A . 26 ASN HD22 1 1
4 4220 1 1 26 ASN N N 10.604 29.291 -11.850 1.00 . A A . 26 ASN N 1 1
4 4221 1 1 26 ASN ND2 N 8.376 32.605 -11.126 1.00 . A A . 26 ASN ND2 1 1
4 4222 1 1 26 ASN O O 12.189 30.050 -8.761 1.00 . A A . 26 ASN O 1 1
4 4223 1 1 26 ASN OD1 O 10.333 32.643 -12.200 1.00 . A A . 26 ASN OD1 1 1
4 4224 1 1 27 ALA C C 14.397 28.036 -8.943 1.00 . A A . 27 ALA C 1 1
4 4225 1 1 27 ALA CA C 13.038 27.448 -9.226 1.00 . A A . 27 ALA CA 1 1
4 4226 1 1 27 ALA CB C 13.166 26.076 -9.807 1.00 . A A . 27 ALA CB 1 1
4 4227 1 1 27 ALA H H 12.085 27.910 -11.030 1.00 . A A . 27 ALA H 1 1
4 4228 1 1 27 ALA HA H 12.494 27.379 -8.295 1.00 . A A . 27 ALA HA 1 1
4 4229 1 1 27 ALA HB1 H 12.179 25.677 -9.987 1.00 . A A . 27 ALA HB1 1 1
4 4230 1 1 27 ALA HB2 H 13.709 25.433 -9.128 1.00 . A A . 27 ALA HB2 1 1
4 4231 1 1 27 ALA HB3 H 13.699 26.136 -10.744 1.00 . A A . 27 ALA HB3 1 1
4 4232 1 1 27 ALA N N 12.309 28.281 -10.145 1.00 . A A . 27 ALA N 1 1
4 4233 1 1 27 ALA O O 14.988 28.713 -9.790 1.00 . A A . 27 ALA O 1 1
4 4234 1 1 28 THR C C 17.262 27.483 -7.790 1.00 . A A . 28 THR C 1 1
4 4235 1 1 28 THR CA C 16.135 28.327 -7.333 1.00 . A A . 28 THR CA 1 1
4 4236 1 1 28 THR CB C 16.184 28.428 -5.814 1.00 . A A . 28 THR CB 1 1
4 4237 1 1 28 THR CG2 C 15.017 29.203 -5.340 1.00 . A A . 28 THR CG2 1 1
4 4238 1 1 28 THR H H 14.371 27.222 -7.147 1.00 . A A . 28 THR H 1 1
4 4239 1 1 28 THR HA H 16.258 29.309 -7.742 1.00 . A A . 28 THR HA 1 1
4 4240 1 1 28 THR HB H 17.093 28.928 -5.510 1.00 . A A . 28 THR HB 1 1
4 4241 1 1 28 THR HG1 H 15.392 27.082 -4.615 1.00 . A A . 28 THR HG1 1 1
4 4242 1 1 28 THR HG21 H 15.082 30.204 -5.731 1.00 . A A . 28 THR HG21 1 1
4 4243 1 1 28 THR HG22 H 15.015 29.213 -4.261 1.00 . A A . 28 THR HG22 1 1
4 4244 1 1 28 THR HG23 H 14.127 28.716 -5.721 1.00 . A A . 28 THR HG23 1 1
4 4245 1 1 28 THR N N 14.877 27.794 -7.760 1.00 . A A . 28 THR N 1 1
4 4246 1 1 28 THR O O 17.068 26.356 -8.224 1.00 . A A . 28 THR O 1 1
4 4247 1 1 28 THR OG1 O 16.127 27.121 -5.242 1.00 . A A . 28 THR OG1 1 1
4 4248 1 1 29 GLN C C 19.699 26.048 -7.092 1.00 . A A . 29 GLN C 1 1
4 4249 1 1 29 GLN CA C 19.638 27.288 -7.987 1.00 . A A . 29 GLN CA 1 1
4 4250 1 1 29 GLN CB C 20.855 28.177 -7.792 1.00 . A A . 29 GLN CB 1 1
4 4251 1 1 29 GLN CD C 23.358 28.425 -7.948 1.00 . A A . 29 GLN CD 1 1
4 4252 1 1 29 GLN CG C 22.179 27.489 -8.077 1.00 . A A . 29 GLN CG 1 1
4 4253 1 1 29 GLN H H 18.498 28.981 -7.447 1.00 . A A . 29 GLN H 1 1
4 4254 1 1 29 GLN HA H 19.585 26.966 -9.008 1.00 . A A . 29 GLN HA 1 1
4 4255 1 1 29 GLN HB2 H 20.758 29.031 -8.449 1.00 . A A . 29 GLN HB2 1 1
4 4256 1 1 29 GLN HB3 H 20.863 28.526 -6.772 1.00 . A A . 29 GLN HB3 1 1
4 4257 1 1 29 GLN HE21 H 24.506 26.929 -7.371 1.00 . A A . 29 GLN HE21 1 1
4 4258 1 1 29 GLN HE22 H 25.270 28.475 -7.461 1.00 . A A . 29 GLN HE22 1 1
4 4259 1 1 29 GLN HG2 H 22.306 26.671 -7.379 1.00 . A A . 29 GLN HG2 1 1
4 4260 1 1 29 GLN HG3 H 22.157 27.098 -9.085 1.00 . A A . 29 GLN HG3 1 1
4 4261 1 1 29 GLN N N 18.437 28.030 -7.701 1.00 . A A . 29 GLN N 1 1
4 4262 1 1 29 GLN NE2 N 24.489 27.892 -7.554 1.00 . A A . 29 GLN NE2 1 1
4 4263 1 1 29 GLN O O 20.190 24.995 -7.492 1.00 . A A . 29 GLN O 1 1
4 4264 1 1 29 GLN OE1 O 23.241 29.627 -8.196 1.00 . A A . 29 GLN OE1 1 1
4 4265 1 1 30 GLU C C 18.074 24.073 -5.416 1.00 . A A . 30 GLU C 1 1
4 4266 1 1 30 GLU CA C 19.104 25.099 -4.938 1.00 . A A . 30 GLU CA 1 1
4 4267 1 1 30 GLU CB C 18.708 25.623 -3.554 1.00 . A A . 30 GLU CB 1 1
4 4268 1 1 30 GLU CD C 20.172 24.170 -2.091 1.00 . A A . 30 GLU CD 1 1
4 4269 1 1 30 GLU CG C 18.755 24.570 -2.456 1.00 . A A . 30 GLU CG 1 1
4 4270 1 1 30 GLU H H 18.793 27.056 -5.629 1.00 . A A . 30 GLU H 1 1
4 4271 1 1 30 GLU HA H 20.078 24.636 -4.880 1.00 . A A . 30 GLU HA 1 1
4 4272 1 1 30 GLU HB2 H 19.368 26.433 -3.282 1.00 . A A . 30 GLU HB2 1 1
4 4273 1 1 30 GLU HB3 H 17.699 26.006 -3.610 1.00 . A A . 30 GLU HB3 1 1
4 4274 1 1 30 GLU HG2 H 18.269 24.964 -1.577 1.00 . A A . 30 GLU HG2 1 1
4 4275 1 1 30 GLU HG3 H 18.225 23.694 -2.799 1.00 . A A . 30 GLU HG3 1 1
4 4276 1 1 30 GLU N N 19.169 26.191 -5.880 1.00 . A A . 30 GLU N 1 1
4 4277 1 1 30 GLU O O 18.318 22.866 -5.392 1.00 . A A . 30 GLU O 1 1
4 4278 1 1 30 GLU OE1 O 20.880 23.589 -2.946 1.00 . A A . 30 GLU OE1 1 1
4 4279 1 1 30 GLU OE2 O 20.579 24.428 -0.936 1.00 . A A . 30 GLU OE2 1 1
4 4280 1 1 31 GLU C C 16.244 23.007 -7.619 1.00 . A A . 31 GLU C 1 1
4 4281 1 1 31 GLU CA C 15.844 23.758 -6.353 1.00 . A A . 31 GLU CA 1 1
4 4282 1 1 31 GLU CB C 14.588 24.616 -6.581 1.00 . A A . 31 GLU CB 1 1
4 4283 1 1 31 GLU CD C 12.069 24.532 -6.900 1.00 . A A . 31 GLU CD 1 1
4 4284 1 1 31 GLU CG C 13.388 23.792 -6.979 1.00 . A A . 31 GLU CG 1 1
4 4285 1 1 31 GLU H H 16.793 25.550 -5.880 1.00 . A A . 31 GLU H 1 1
4 4286 1 1 31 GLU HA H 15.620 23.029 -5.593 1.00 . A A . 31 GLU HA 1 1
4 4287 1 1 31 GLU HB2 H 14.355 25.153 -5.682 1.00 . A A . 31 GLU HB2 1 1
4 4288 1 1 31 GLU HB3 H 14.786 25.359 -7.345 1.00 . A A . 31 GLU HB3 1 1
4 4289 1 1 31 GLU HG2 H 13.540 23.468 -7.997 1.00 . A A . 31 GLU HG2 1 1
4 4290 1 1 31 GLU HG3 H 13.355 22.936 -6.331 1.00 . A A . 31 GLU HG3 1 1
4 4291 1 1 31 GLU N N 16.925 24.580 -5.874 1.00 . A A . 31 GLU N 1 1
4 4292 1 1 31 GLU O O 15.880 21.845 -7.804 1.00 . A A . 31 GLU O 1 1
4 4293 1 1 31 GLU OE1 O 11.751 25.072 -5.825 1.00 . A A . 31 GLU OE1 1 1
4 4294 1 1 31 GLU OE2 O 11.333 24.554 -7.900 1.00 . A A . 31 GLU OE2 1 1
4 4295 1 1 32 LEU C C 18.400 21.872 -9.356 1.00 . A A . 32 LEU C 1 1
4 4296 1 1 32 LEU CA C 17.511 23.068 -9.692 1.00 . A A . 32 LEU CA 1 1
4 4297 1 1 32 LEU CB C 18.314 24.096 -10.499 1.00 . A A . 32 LEU CB 1 1
4 4298 1 1 32 LEU CD1 C 16.099 25.224 -10.902 1.00 . A A . 32 LEU CD1 1 1
4 4299 1 1 32 LEU CD2 C 18.186 26.397 -11.490 1.00 . A A . 32 LEU CD2 1 1
4 4300 1 1 32 LEU CG C 17.513 25.047 -11.397 1.00 . A A . 32 LEU CG 1 1
4 4301 1 1 32 LEU H H 17.220 24.609 -8.275 1.00 . A A . 32 LEU H 1 1
4 4302 1 1 32 LEU HA H 16.663 22.768 -10.287 1.00 . A A . 32 LEU HA 1 1
4 4303 1 1 32 LEU HB2 H 18.896 24.686 -9.828 1.00 . A A . 32 LEU HB2 1 1
4 4304 1 1 32 LEU HB3 H 18.990 23.548 -11.122 1.00 . A A . 32 LEU HB3 1 1
4 4305 1 1 32 LEU HD11 H 16.105 25.478 -9.848 1.00 . A A . 32 LEU HD11 1 1
4 4306 1 1 32 LEU HD12 H 15.549 24.310 -11.046 1.00 . A A . 32 LEU HD12 1 1
4 4307 1 1 32 LEU HD13 H 15.627 26.021 -11.456 1.00 . A A . 32 LEU HD13 1 1
4 4308 1 1 32 LEU HD21 H 19.174 26.282 -11.908 1.00 . A A . 32 LEU HD21 1 1
4 4309 1 1 32 LEU HD22 H 18.257 26.829 -10.504 1.00 . A A . 32 LEU HD22 1 1
4 4310 1 1 32 LEU HD23 H 17.601 27.047 -12.121 1.00 . A A . 32 LEU HD23 1 1
4 4311 1 1 32 LEU HG H 17.488 24.625 -12.386 1.00 . A A . 32 LEU HG 1 1
4 4312 1 1 32 LEU N N 17.004 23.673 -8.470 1.00 . A A . 32 LEU N 1 1
4 4313 1 1 32 LEU O O 18.306 20.807 -9.973 1.00 . A A . 32 LEU O 1 1
4 4314 1 1 33 LYS C C 19.343 19.877 -7.250 1.00 . A A . 33 LYS C 1 1
4 4315 1 1 33 LYS CA C 20.137 21.032 -7.866 1.00 . A A . 33 LYS CA 1 1
4 4316 1 1 33 LYS CB C 21.108 21.629 -6.847 1.00 . A A . 33 LYS CB 1 1
4 4317 1 1 33 LYS CD C 23.105 21.360 -5.380 1.00 . A A . 33 LYS CD 1 1
4 4318 1 1 33 LYS CE C 24.157 20.411 -4.835 1.00 . A A . 33 LYS CE 1 1
4 4319 1 1 33 LYS CG C 22.150 20.661 -6.326 1.00 . A A . 33 LYS CG 1 1
4 4320 1 1 33 LYS H H 19.276 22.944 -7.927 1.00 . A A . 33 LYS H 1 1
4 4321 1 1 33 LYS HA H 20.701 20.655 -8.705 1.00 . A A . 33 LYS HA 1 1
4 4322 1 1 33 LYS HB2 H 21.624 22.458 -7.305 1.00 . A A . 33 LYS HB2 1 1
4 4323 1 1 33 LYS HB3 H 20.536 21.999 -6.009 1.00 . A A . 33 LYS HB3 1 1
4 4324 1 1 33 LYS HD2 H 23.602 22.155 -5.914 1.00 . A A . 33 LYS HD2 1 1
4 4325 1 1 33 LYS HD3 H 22.541 21.773 -4.557 1.00 . A A . 33 LYS HD3 1 1
4 4326 1 1 33 LYS HE2 H 23.663 19.614 -4.296 1.00 . A A . 33 LYS HE2 1 1
4 4327 1 1 33 LYS HE3 H 24.716 19.995 -5.658 1.00 . A A . 33 LYS HE3 1 1
4 4328 1 1 33 LYS HG2 H 21.649 19.864 -5.796 1.00 . A A . 33 LYS HG2 1 1
4 4329 1 1 33 LYS HG3 H 22.707 20.257 -7.159 1.00 . A A . 33 LYS HG3 1 1
4 4330 1 1 33 LYS HZ1 H 25.701 21.756 -4.447 1.00 . A A . 33 LYS HZ1 1 1
4 4331 1 1 33 LYS HZ2 H 25.689 20.415 -3.417 1.00 . A A . 33 LYS HZ2 1 1
4 4332 1 1 33 LYS HZ3 H 24.555 21.655 -3.212 1.00 . A A . 33 LYS HZ3 1 1
4 4333 1 1 33 LYS N N 19.250 22.066 -8.357 1.00 . A A . 33 LYS N 1 1
4 4334 1 1 33 LYS NZ N 25.090 21.103 -3.914 1.00 . A A . 33 LYS NZ 1 1
4 4335 1 1 33 LYS O O 19.658 18.701 -7.470 1.00 . A A . 33 LYS O 1 1
4 4336 1 1 34 LYS C C 16.738 18.367 -6.863 1.00 . A A . 34 LYS C 1 1
4 4337 1 1 34 LYS CA C 17.458 19.227 -5.835 1.00 . A A . 34 LYS CA 1 1
4 4338 1 1 34 LYS CB C 16.442 19.891 -4.887 1.00 . A A . 34 LYS CB 1 1
4 4339 1 1 34 LYS CD C 17.788 19.538 -2.785 1.00 . A A . 34 LYS CD 1 1
4 4340 1 1 34 LYS CE C 18.432 20.190 -1.569 1.00 . A A . 34 LYS CE 1 1
4 4341 1 1 34 LYS CG C 17.079 20.559 -3.669 1.00 . A A . 34 LYS CG 1 1
4 4342 1 1 34 LYS H H 18.130 21.180 -6.333 1.00 . A A . 34 LYS H 1 1
4 4343 1 1 34 LYS HA H 18.102 18.584 -5.252 1.00 . A A . 34 LYS HA 1 1
4 4344 1 1 34 LYS HB2 H 15.895 20.647 -5.434 1.00 . A A . 34 LYS HB2 1 1
4 4345 1 1 34 LYS HB3 H 15.752 19.138 -4.537 1.00 . A A . 34 LYS HB3 1 1
4 4346 1 1 34 LYS HD2 H 17.068 18.808 -2.446 1.00 . A A . 34 LYS HD2 1 1
4 4347 1 1 34 LYS HD3 H 18.556 19.046 -3.364 1.00 . A A . 34 LYS HD3 1 1
4 4348 1 1 34 LYS HE2 H 19.147 20.925 -1.909 1.00 . A A . 34 LYS HE2 1 1
4 4349 1 1 34 LYS HE3 H 17.669 20.678 -0.978 1.00 . A A . 34 LYS HE3 1 1
4 4350 1 1 34 LYS HG2 H 17.799 21.287 -4.008 1.00 . A A . 34 LYS HG2 1 1
4 4351 1 1 34 LYS HG3 H 16.304 21.048 -3.090 1.00 . A A . 34 LYS HG3 1 1
4 4352 1 1 34 LYS HZ1 H 19.602 19.661 0.080 1.00 . A A . 34 LYS HZ1 1 1
4 4353 1 1 34 LYS HZ2 H 19.870 18.701 -1.275 1.00 . A A . 34 LYS HZ2 1 1
4 4354 1 1 34 LYS HZ3 H 18.475 18.486 -0.348 1.00 . A A . 34 LYS HZ3 1 1
4 4355 1 1 34 LYS N N 18.313 20.224 -6.478 1.00 . A A . 34 LYS N 1 1
4 4356 1 1 34 LYS NZ N 19.139 19.193 -0.723 1.00 . A A . 34 LYS NZ 1 1
4 4357 1 1 34 LYS O O 16.599 17.154 -6.678 1.00 . A A . 34 LYS O 1 1
4 4358 1 1 35 ALA C C 16.515 17.222 -9.602 1.00 . A A . 35 ALA C 1 1
4 4359 1 1 35 ALA CA C 15.606 18.288 -9.022 1.00 . A A . 35 ALA CA 1 1
4 4360 1 1 35 ALA CB C 15.183 19.262 -10.112 1.00 . A A . 35 ALA CB 1 1
4 4361 1 1 35 ALA H H 16.393 19.973 -8.008 1.00 . A A . 35 ALA H 1 1
4 4362 1 1 35 ALA HA H 14.723 17.817 -8.617 1.00 . A A . 35 ALA HA 1 1
4 4363 1 1 35 ALA HB1 H 14.710 18.718 -10.921 1.00 . A A . 35 ALA HB1 1 1
4 4364 1 1 35 ALA HB2 H 16.056 19.775 -10.491 1.00 . A A . 35 ALA HB2 1 1
4 4365 1 1 35 ALA HB3 H 14.490 19.981 -9.701 1.00 . A A . 35 ALA HB3 1 1
4 4366 1 1 35 ALA N N 16.280 18.998 -7.942 1.00 . A A . 35 ALA N 1 1
4 4367 1 1 35 ALA O O 16.123 16.063 -9.736 1.00 . A A . 35 ALA O 1 1
4 4368 1 1 36 TYR C C 18.975 15.522 -9.536 1.00 . A A . 36 TYR C 1 1
4 4369 1 1 36 TYR CA C 18.730 16.696 -10.461 1.00 . A A . 36 TYR CA 1 1
4 4370 1 1 36 TYR CB C 20.048 17.418 -10.736 1.00 . A A . 36 TYR CB 1 1
4 4371 1 1 36 TYR CD1 C 21.346 15.945 -12.346 1.00 . A A . 36 TYR CD1 1 1
4 4372 1 1 36 TYR CD2 C 22.127 16.128 -10.103 1.00 . A A . 36 TYR CD2 1 1
4 4373 1 1 36 TYR CE1 C 22.391 15.081 -12.638 1.00 . A A . 36 TYR CE1 1 1
4 4374 1 1 36 TYR CE2 C 23.168 15.274 -10.385 1.00 . A A . 36 TYR CE2 1 1
4 4375 1 1 36 TYR CG C 21.198 16.482 -11.076 1.00 . A A . 36 TYR CG 1 1
4 4376 1 1 36 TYR CZ C 23.297 14.750 -11.648 1.00 . A A . 36 TYR CZ 1 1
4 4377 1 1 36 TYR H H 18.000 18.550 -9.737 1.00 . A A . 36 TYR H 1 1
4 4378 1 1 36 TYR HA H 18.339 16.324 -11.396 1.00 . A A . 36 TYR HA 1 1
4 4379 1 1 36 TYR HB2 H 19.912 18.092 -11.568 1.00 . A A . 36 TYR HB2 1 1
4 4380 1 1 36 TYR HB3 H 20.328 17.987 -9.862 1.00 . A A . 36 TYR HB3 1 1
4 4381 1 1 36 TYR HD1 H 20.635 16.209 -13.114 1.00 . A A . 36 TYR HD1 1 1
4 4382 1 1 36 TYR HD2 H 22.022 16.537 -9.110 1.00 . A A . 36 TYR HD2 1 1
4 4383 1 1 36 TYR HE1 H 22.492 14.672 -13.634 1.00 . A A . 36 TYR HE1 1 1
4 4384 1 1 36 TYR HE2 H 23.878 15.019 -9.613 1.00 . A A . 36 TYR HE2 1 1
4 4385 1 1 36 TYR HH H 24.411 13.248 -11.213 1.00 . A A . 36 TYR HH 1 1
4 4386 1 1 36 TYR N N 17.747 17.613 -9.902 1.00 . A A . 36 TYR N 1 1
4 4387 1 1 36 TYR O O 18.991 14.374 -9.973 1.00 . A A . 36 TYR O 1 1
4 4388 1 1 36 TYR OH O 24.333 13.890 -11.923 1.00 . A A . 36 TYR OH 1 1
4 4389 1 1 37 ARG C C 18.304 13.775 -7.211 1.00 . A A . 37 ARG C 1 1
4 4390 1 1 37 ARG CA C 19.461 14.780 -7.291 1.00 . A A . 37 ARG CA 1 1
4 4391 1 1 37 ARG CB C 19.741 15.396 -5.921 1.00 . A A . 37 ARG CB 1 1
4 4392 1 1 37 ARG CD C 20.669 15.111 -3.607 1.00 . A A . 37 ARG CD 1 1
4 4393 1 1 37 ARG CG C 20.400 14.440 -4.941 1.00 . A A . 37 ARG CG 1 1
4 4394 1 1 37 ARG CZ C 21.610 14.446 -1.421 1.00 . A A . 37 ARG CZ 1 1
4 4395 1 1 37 ARG H H 19.108 16.756 -7.975 1.00 . A A . 37 ARG H 1 1
4 4396 1 1 37 ARG HA H 20.346 14.259 -7.631 1.00 . A A . 37 ARG HA 1 1
4 4397 1 1 37 ARG HB2 H 20.388 16.252 -6.048 1.00 . A A . 37 ARG HB2 1 1
4 4398 1 1 37 ARG HB3 H 18.806 15.728 -5.495 1.00 . A A . 37 ARG HB3 1 1
4 4399 1 1 37 ARG HD2 H 21.161 16.056 -3.783 1.00 . A A . 37 ARG HD2 1 1
4 4400 1 1 37 ARG HD3 H 19.726 15.282 -3.107 1.00 . A A . 37 ARG HD3 1 1
4 4401 1 1 37 ARG HE H 22.073 13.619 -3.188 1.00 . A A . 37 ARG HE 1 1
4 4402 1 1 37 ARG HG2 H 19.744 13.601 -4.785 1.00 . A A . 37 ARG HG2 1 1
4 4403 1 1 37 ARG HG3 H 21.331 14.093 -5.359 1.00 . A A . 37 ARG HG3 1 1
4 4404 1 1 37 ARG HH11 H 20.145 15.843 -1.279 1.00 . A A . 37 ARG HH11 1 1
4 4405 1 1 37 ARG HH12 H 20.920 15.425 0.208 1.00 . A A . 37 ARG HH12 1 1
4 4406 1 1 37 ARG HH21 H 23.079 13.066 -1.205 1.00 . A A . 37 ARG HH21 1 1
4 4407 1 1 37 ARG HH22 H 22.572 13.842 0.256 1.00 . A A . 37 ARG HH22 1 1
4 4408 1 1 37 ARG N N 19.165 15.814 -8.264 1.00 . A A . 37 ARG N 1 1
4 4409 1 1 37 ARG NE N 21.510 14.292 -2.742 1.00 . A A . 37 ARG NE 1 1
4 4410 1 1 37 ARG NH1 N 20.829 15.302 -0.784 1.00 . A A . 37 ARG NH1 1 1
4 4411 1 1 37 ARG NH2 N 22.488 13.728 -0.738 1.00 . A A . 37 ARG NH2 1 1
4 4412 1 1 37 ARG O O 18.520 12.563 -7.127 1.00 . A A . 37 ARG O 1 1
4 4413 1 1 38 LYS C C 15.821 12.529 -8.420 1.00 . A A . 38 LYS C 1 1
4 4414 1 1 38 LYS CA C 15.888 13.464 -7.196 1.00 . A A . 38 LYS CA 1 1
4 4415 1 1 38 LYS CB C 14.650 14.365 -7.155 1.00 . A A . 38 LYS CB 1 1
4 4416 1 1 38 LYS CD C 12.173 14.609 -6.872 1.00 . A A . 38 LYS CD 1 1
4 4417 1 1 38 LYS CE C 10.861 13.902 -6.596 1.00 . A A . 38 LYS CE 1 1
4 4418 1 1 38 LYS CG C 13.343 13.633 -6.910 1.00 . A A . 38 LYS CG 1 1
4 4419 1 1 38 LYS H H 16.974 15.272 -7.336 1.00 . A A . 38 LYS H 1 1
4 4420 1 1 38 LYS HA H 15.927 12.871 -6.296 1.00 . A A . 38 LYS HA 1 1
4 4421 1 1 38 LYS HB2 H 14.780 15.091 -6.367 1.00 . A A . 38 LYS HB2 1 1
4 4422 1 1 38 LYS HB3 H 14.575 14.888 -8.097 1.00 . A A . 38 LYS HB3 1 1
4 4423 1 1 38 LYS HD2 H 12.348 15.331 -6.090 1.00 . A A . 38 LYS HD2 1 1
4 4424 1 1 38 LYS HD3 H 12.111 15.119 -7.824 1.00 . A A . 38 LYS HD3 1 1
4 4425 1 1 38 LYS HE2 H 10.049 14.605 -6.708 1.00 . A A . 38 LYS HE2 1 1
4 4426 1 1 38 LYS HE3 H 10.742 13.099 -7.307 1.00 . A A . 38 LYS HE3 1 1
4 4427 1 1 38 LYS HG2 H 13.182 12.928 -7.710 1.00 . A A . 38 LYS HG2 1 1
4 4428 1 1 38 LYS HG3 H 13.399 13.109 -5.967 1.00 . A A . 38 LYS HG3 1 1
4 4429 1 1 38 LYS HZ1 H 10.969 14.105 -4.526 1.00 . A A . 38 LYS HZ1 1 1
4 4430 1 1 38 LYS HZ2 H 11.580 12.638 -5.092 1.00 . A A . 38 LYS HZ2 1 1
4 4431 1 1 38 LYS HZ3 H 9.909 12.889 -5.038 1.00 . A A . 38 LYS HZ3 1 1
4 4432 1 1 38 LYS N N 17.082 14.293 -7.255 1.00 . A A . 38 LYS N 1 1
4 4433 1 1 38 LYS NZ N 10.826 13.341 -5.223 1.00 . A A . 38 LYS NZ 1 1
4 4434 1 1 38 LYS O O 15.555 11.326 -8.296 1.00 . A A . 38 LYS O 1 1
4 4435 1 1 39 LEU C C 17.152 11.327 -10.874 1.00 . A A . 39 LEU C 1 1
4 4436 1 1 39 LEU CA C 16.054 12.344 -10.852 1.00 . A A . 39 LEU CA 1 1
4 4437 1 1 39 LEU CB C 16.196 13.274 -12.022 1.00 . A A . 39 LEU CB 1 1
4 4438 1 1 39 LEU CD1 C 15.487 15.332 -13.193 1.00 . A A . 39 LEU CD1 1 1
4 4439 1 1 39 LEU CD2 C 13.792 13.927 -12.040 1.00 . A A . 39 LEU CD2 1 1
4 4440 1 1 39 LEU CG C 15.229 14.418 -12.029 1.00 . A A . 39 LEU CG 1 1
4 4441 1 1 39 LEU H H 16.281 14.059 -9.624 1.00 . A A . 39 LEU H 1 1
4 4442 1 1 39 LEU HA H 15.111 11.842 -10.927 1.00 . A A . 39 LEU HA 1 1
4 4443 1 1 39 LEU HB2 H 17.193 13.668 -12.012 1.00 . A A . 39 LEU HB2 1 1
4 4444 1 1 39 LEU HB3 H 16.053 12.713 -12.928 1.00 . A A . 39 LEU HB3 1 1
4 4445 1 1 39 LEU HD11 H 16.518 15.650 -13.186 1.00 . A A . 39 LEU HD11 1 1
4 4446 1 1 39 LEU HD12 H 14.839 16.191 -13.099 1.00 . A A . 39 LEU HD12 1 1
4 4447 1 1 39 LEU HD13 H 15.272 14.811 -14.113 1.00 . A A . 39 LEU HD13 1 1
4 4448 1 1 39 LEU HD21 H 13.121 14.774 -12.047 1.00 . A A . 39 LEU HD21 1 1
4 4449 1 1 39 LEU HD22 H 13.606 13.328 -11.164 1.00 . A A . 39 LEU HD22 1 1
4 4450 1 1 39 LEU HD23 H 13.625 13.334 -12.924 1.00 . A A . 39 LEU HD23 1 1
4 4451 1 1 39 LEU HG H 15.397 14.957 -11.114 1.00 . A A . 39 LEU HG 1 1
4 4452 1 1 39 LEU N N 16.076 13.095 -9.597 1.00 . A A . 39 LEU N 1 1
4 4453 1 1 39 LEU O O 16.993 10.253 -11.416 1.00 . A A . 39 LEU O 1 1
4 4454 1 1 40 ALA C C 19.044 9.491 -9.501 1.00 . A A . 40 ALA C 1 1
4 4455 1 1 40 ALA CA C 19.425 10.783 -10.204 1.00 . A A . 40 ALA CA 1 1
4 4456 1 1 40 ALA CB C 20.585 11.456 -9.484 1.00 . A A . 40 ALA CB 1 1
4 4457 1 1 40 ALA H H 18.329 12.606 -9.928 1.00 . A A . 40 ALA H 1 1
4 4458 1 1 40 ALA HA H 19.730 10.546 -11.204 1.00 . A A . 40 ALA HA 1 1
4 4459 1 1 40 ALA HB1 H 21.405 10.760 -9.398 1.00 . A A . 40 ALA HB1 1 1
4 4460 1 1 40 ALA HB2 H 20.268 11.765 -8.499 1.00 . A A . 40 ALA HB2 1 1
4 4461 1 1 40 ALA HB3 H 20.905 12.321 -10.046 1.00 . A A . 40 ALA HB3 1 1
4 4462 1 1 40 ALA N N 18.275 11.688 -10.292 1.00 . A A . 40 ALA N 1 1
4 4463 1 1 40 ALA O O 19.475 8.405 -9.886 1.00 . A A . 40 ALA O 1 1
4 4464 1 1 41 LEU C C 16.778 7.665 -8.593 1.00 . A A . 41 LEU C 1 1
4 4465 1 1 41 LEU CA C 17.747 8.489 -7.736 1.00 . A A . 41 LEU CA 1 1
4 4466 1 1 41 LEU CB C 17.073 8.967 -6.467 1.00 . A A . 41 LEU CB 1 1
4 4467 1 1 41 LEU CD1 C 17.180 10.194 -4.289 1.00 . A A . 41 LEU CD1 1 1
4 4468 1 1 41 LEU CD2 C 19.096 8.762 -4.989 1.00 . A A . 41 LEU CD2 1 1
4 4469 1 1 41 LEU CG C 17.984 9.685 -5.468 1.00 . A A . 41 LEU CG 1 1
4 4470 1 1 41 LEU H H 17.991 10.521 -8.177 1.00 . A A . 41 LEU H 1 1
4 4471 1 1 41 LEU HA H 18.587 7.866 -7.472 1.00 . A A . 41 LEU HA 1 1
4 4472 1 1 41 LEU HB2 H 16.266 9.633 -6.742 1.00 . A A . 41 LEU HB2 1 1
4 4473 1 1 41 LEU HB3 H 16.649 8.114 -5.976 1.00 . A A . 41 LEU HB3 1 1
4 4474 1 1 41 LEU HD11 H 16.727 9.357 -3.779 1.00 . A A . 41 LEU HD11 1 1
4 4475 1 1 41 LEU HD12 H 16.408 10.859 -4.644 1.00 . A A . 41 LEU HD12 1 1
4 4476 1 1 41 LEU HD13 H 17.832 10.723 -3.610 1.00 . A A . 41 LEU HD13 1 1
4 4477 1 1 41 LEU HD21 H 19.730 9.292 -4.294 1.00 . A A . 41 LEU HD21 1 1
4 4478 1 1 41 LEU HD22 H 19.684 8.432 -5.833 1.00 . A A . 41 LEU HD22 1 1
4 4479 1 1 41 LEU HD23 H 18.659 7.907 -4.494 1.00 . A A . 41 LEU HD23 1 1
4 4480 1 1 41 LEU HG H 18.439 10.537 -5.953 1.00 . A A . 41 LEU HG 1 1
4 4481 1 1 41 LEU N N 18.248 9.620 -8.471 1.00 . A A . 41 LEU N 1 1
4 4482 1 1 41 LEU O O 16.653 6.461 -8.420 1.00 . A A . 41 LEU O 1 1
4 4483 1 1 42 LYS C C 15.816 6.996 -11.553 1.00 . A A . 42 LYS C 1 1
4 4484 1 1 42 LYS CA C 15.122 7.689 -10.359 1.00 . A A . 42 LYS CA 1 1
4 4485 1 1 42 LYS CB C 14.156 8.721 -10.867 1.00 . A A . 42 LYS CB 1 1
4 4486 1 1 42 LYS CD C 12.400 8.345 -9.114 1.00 . A A . 42 LYS CD 1 1
4 4487 1 1 42 LYS CE C 11.585 9.001 -8.015 1.00 . A A . 42 LYS CE 1 1
4 4488 1 1 42 LYS CG C 13.326 9.349 -9.776 1.00 . A A . 42 LYS CG 1 1
4 4489 1 1 42 LYS H H 16.143 9.314 -9.525 1.00 . A A . 42 LYS H 1 1
4 4490 1 1 42 LYS HA H 14.559 6.972 -9.790 1.00 . A A . 42 LYS HA 1 1
4 4491 1 1 42 LYS HB2 H 14.715 9.501 -11.364 1.00 . A A . 42 LYS HB2 1 1
4 4492 1 1 42 LYS HB3 H 13.500 8.259 -11.577 1.00 . A A . 42 LYS HB3 1 1
4 4493 1 1 42 LYS HD2 H 11.728 7.941 -9.858 1.00 . A A . 42 LYS HD2 1 1
4 4494 1 1 42 LYS HD3 H 12.990 7.548 -8.687 1.00 . A A . 42 LYS HD3 1 1
4 4495 1 1 42 LYS HE2 H 12.256 9.350 -7.243 1.00 . A A . 42 LYS HE2 1 1
4 4496 1 1 42 LYS HE3 H 11.054 9.843 -8.431 1.00 . A A . 42 LYS HE3 1 1
4 4497 1 1 42 LYS HG2 H 13.981 9.769 -9.028 1.00 . A A . 42 LYS HG2 1 1
4 4498 1 1 42 LYS HG3 H 12.737 10.122 -10.216 1.00 . A A . 42 LYS HG3 1 1
4 4499 1 1 42 LYS HZ1 H 9.917 7.767 -8.131 1.00 . A A . 42 LYS HZ1 1 1
4 4500 1 1 42 LYS HZ2 H 10.111 8.514 -6.625 1.00 . A A . 42 LYS HZ2 1 1
4 4501 1 1 42 LYS HZ3 H 11.109 7.218 -7.059 1.00 . A A . 42 LYS HZ3 1 1
4 4502 1 1 42 LYS N N 16.059 8.338 -9.472 1.00 . A A . 42 LYS N 1 1
4 4503 1 1 42 LYS NZ N 10.614 8.062 -7.415 1.00 . A A . 42 LYS NZ 1 1
4 4504 1 1 42 LYS O O 15.631 5.800 -11.788 1.00 . A A . 42 LYS O 1 1
4 4505 1 1 43 TYR C C 18.770 7.015 -13.267 1.00 . A A . 43 TYR C 1 1
4 4506 1 1 43 TYR CA C 17.291 7.283 -13.506 1.00 . A A . 43 TYR CA 1 1
4 4507 1 1 43 TYR CB C 17.183 8.353 -14.618 1.00 . A A . 43 TYR CB 1 1
4 4508 1 1 43 TYR CD1 C 14.912 8.149 -15.730 1.00 . A A . 43 TYR CD1 1 1
4 4509 1 1 43 TYR CD2 C 15.348 10.080 -14.407 1.00 . A A . 43 TYR CD2 1 1
4 4510 1 1 43 TYR CE1 C 13.649 8.632 -16.022 1.00 . A A . 43 TYR CE1 1 1
4 4511 1 1 43 TYR CE2 C 14.091 10.572 -14.699 1.00 . A A . 43 TYR CE2 1 1
4 4512 1 1 43 TYR CG C 15.782 8.862 -14.919 1.00 . A A . 43 TYR CG 1 1
4 4513 1 1 43 TYR CZ C 13.245 9.844 -15.504 1.00 . A A . 43 TYR CZ 1 1
4 4514 1 1 43 TYR H H 16.799 8.673 -11.962 1.00 . A A . 43 TYR H 1 1
4 4515 1 1 43 TYR HA H 16.827 6.365 -13.856 1.00 . A A . 43 TYR HA 1 1
4 4516 1 1 43 TYR HB2 H 17.792 9.205 -14.360 1.00 . A A . 43 TYR HB2 1 1
4 4517 1 1 43 TYR HB3 H 17.579 7.932 -15.527 1.00 . A A . 43 TYR HB3 1 1
4 4518 1 1 43 TYR HD1 H 15.230 7.198 -16.133 1.00 . A A . 43 TYR HD1 1 1
4 4519 1 1 43 TYR HD2 H 16.010 10.650 -13.773 1.00 . A A . 43 TYR HD2 1 1
4 4520 1 1 43 TYR HE1 H 12.983 8.062 -16.652 1.00 . A A . 43 TYR HE1 1 1
4 4521 1 1 43 TYR HE2 H 13.774 11.520 -14.290 1.00 . A A . 43 TYR HE2 1 1
4 4522 1 1 43 TYR HH H 11.333 9.648 -15.665 1.00 . A A . 43 TYR HH 1 1
4 4523 1 1 43 TYR N N 16.627 7.756 -12.273 1.00 . A A . 43 TYR N 1 1
4 4524 1 1 43 TYR O O 19.595 7.405 -14.089 1.00 . A A . 43 TYR O 1 1
4 4525 1 1 43 TYR OH O 11.996 10.339 -15.808 1.00 . A A . 43 TYR OH 1 1
4 4526 1 1 44 HIS C C 21.186 5.349 -13.038 1.00 . A A . 44 HIS C 1 1
4 4527 1 1 44 HIS CA C 20.503 6.018 -11.841 1.00 . A A . 44 HIS CA 1 1
4 4528 1 1 44 HIS CB C 20.577 5.079 -10.603 1.00 . A A . 44 HIS CB 1 1
4 4529 1 1 44 HIS CD2 C 18.203 4.463 -9.733 1.00 . A A . 44 HIS CD2 1 1
4 4530 1 1 44 HIS CE1 C 18.092 2.414 -10.468 1.00 . A A . 44 HIS CE1 1 1
4 4531 1 1 44 HIS CG C 19.363 4.212 -10.377 1.00 . A A . 44 HIS CG 1 1
4 4532 1 1 44 HIS H H 18.415 6.117 -11.509 1.00 . A A . 44 HIS H 1 1
4 4533 1 1 44 HIS HA H 21.025 6.934 -11.614 1.00 . A A . 44 HIS HA 1 1
4 4534 1 1 44 HIS HB2 H 21.393 4.389 -10.750 1.00 . A A . 44 HIS HB2 1 1
4 4535 1 1 44 HIS HB3 H 20.750 5.663 -9.712 1.00 . A A . 44 HIS HB3 1 1
4 4536 1 1 44 HIS HD2 H 17.926 5.389 -9.251 1.00 . A A . 44 HIS HD2 1 1
4 4537 1 1 44 HIS HE1 H 17.738 1.416 -10.686 1.00 . A A . 44 HIS HE1 1 1
4 4538 1 1 44 HIS HE2 H 16.519 3.242 -9.463 1.00 . A A . 44 HIS HE2 1 1
4 4539 1 1 44 HIS N N 19.108 6.366 -12.149 1.00 . A A . 44 HIS N 1 1
4 4540 1 1 44 HIS ND1 N 19.262 2.916 -10.828 1.00 . A A . 44 HIS ND1 1 1
4 4541 1 1 44 HIS NE2 N 17.435 3.332 -9.806 1.00 . A A . 44 HIS NE2 1 1
4 4542 1 1 44 HIS O O 20.933 4.191 -13.316 1.00 . A A . 44 HIS O 1 1
4 4543 1 1 45 PRO C C 23.825 4.542 -14.547 1.00 . A A . 45 PRO C 1 1
4 4544 1 1 45 PRO CA C 22.760 5.547 -14.934 1.00 . A A . 45 PRO CA 1 1
4 4545 1 1 45 PRO CB C 23.376 6.783 -15.576 1.00 . A A . 45 PRO CB 1 1
4 4546 1 1 45 PRO CD C 22.498 7.459 -13.451 1.00 . A A . 45 PRO CD 1 1
4 4547 1 1 45 PRO CG C 23.606 7.709 -14.443 1.00 . A A . 45 PRO CG 1 1
4 4548 1 1 45 PRO HA H 22.069 5.094 -15.617 1.00 . A A . 45 PRO HA 1 1
4 4549 1 1 45 PRO HB2 H 24.294 6.516 -16.078 1.00 . A A . 45 PRO HB2 1 1
4 4550 1 1 45 PRO HB3 H 22.679 7.205 -16.286 1.00 . A A . 45 PRO HB3 1 1
4 4551 1 1 45 PRO HD2 H 22.874 7.534 -12.438 1.00 . A A . 45 PRO HD2 1 1
4 4552 1 1 45 PRO HD3 H 21.685 8.154 -13.607 1.00 . A A . 45 PRO HD3 1 1
4 4553 1 1 45 PRO HG2 H 24.561 7.489 -14.000 1.00 . A A . 45 PRO HG2 1 1
4 4554 1 1 45 PRO HG3 H 23.568 8.724 -14.797 1.00 . A A . 45 PRO HG3 1 1
4 4555 1 1 45 PRO N N 22.076 6.079 -13.754 1.00 . A A . 45 PRO N 1 1
4 4556 1 1 45 PRO O O 24.265 3.724 -15.362 1.00 . A A . 45 PRO O 1 1
4 4557 1 1 46 ASP C C 24.611 2.319 -12.659 1.00 . A A . 46 ASP C 1 1
4 4558 1 1 46 ASP CA C 25.197 3.709 -12.716 1.00 . A A . 46 ASP CA 1 1
4 4559 1 1 46 ASP CB C 25.550 4.145 -11.288 1.00 . A A . 46 ASP CB 1 1
4 4560 1 1 46 ASP CG C 25.877 5.617 -11.176 1.00 . A A . 46 ASP CG 1 1
4 4561 1 1 46 ASP H H 23.864 5.333 -12.722 1.00 . A A . 46 ASP H 1 1
4 4562 1 1 46 ASP HA H 26.091 3.709 -13.322 1.00 . A A . 46 ASP HA 1 1
4 4563 1 1 46 ASP HB2 H 24.713 3.936 -10.637 1.00 . A A . 46 ASP HB2 1 1
4 4564 1 1 46 ASP HB3 H 26.407 3.581 -10.947 1.00 . A A . 46 ASP HB3 1 1
4 4565 1 1 46 ASP N N 24.227 4.616 -13.289 1.00 . A A . 46 ASP N 1 1
4 4566 1 1 46 ASP O O 25.318 1.320 -12.776 1.00 . A A . 46 ASP O 1 1
4 4567 1 1 46 ASP OD1 O 24.937 6.443 -11.220 1.00 . A A . 46 ASP OD1 1 1
4 4568 1 1 46 ASP OD2 O 27.064 5.958 -11.028 1.00 . A A . 46 ASP OD2 1 1
4 4569 1 1 47 LYS C C 21.750 0.712 -13.540 1.00 . A A . 47 LYS C 1 1
4 4570 1 1 47 LYS CA C 22.608 1.023 -12.306 1.00 . A A . 47 LYS CA 1 1
4 4571 1 1 47 LYS CB C 21.749 1.091 -11.060 1.00 . A A . 47 LYS CB 1 1
4 4572 1 1 47 LYS CD C 23.622 0.389 -9.522 1.00 . A A . 47 LYS CD 1 1
4 4573 1 1 47 LYS CE C 24.417 0.749 -8.280 1.00 . A A . 47 LYS CE 1 1
4 4574 1 1 47 LYS CG C 22.530 1.412 -9.791 1.00 . A A . 47 LYS CG 1 1
4 4575 1 1 47 LYS H H 22.794 3.099 -12.398 1.00 . A A . 47 LYS H 1 1
4 4576 1 1 47 LYS HA H 23.334 0.240 -12.178 1.00 . A A . 47 LYS HA 1 1
4 4577 1 1 47 LYS HB2 H 21.018 1.868 -11.207 1.00 . A A . 47 LYS HB2 1 1
4 4578 1 1 47 LYS HB3 H 21.239 0.162 -10.927 1.00 . A A . 47 LYS HB3 1 1
4 4579 1 1 47 LYS HD2 H 23.167 -0.580 -9.380 1.00 . A A . 47 LYS HD2 1 1
4 4580 1 1 47 LYS HD3 H 24.290 0.354 -10.369 1.00 . A A . 47 LYS HD3 1 1
4 4581 1 1 47 LYS HE2 H 24.832 1.738 -8.401 1.00 . A A . 47 LYS HE2 1 1
4 4582 1 1 47 LYS HE3 H 23.750 0.737 -7.431 1.00 . A A . 47 LYS HE3 1 1
4 4583 1 1 47 LYS HG2 H 22.985 2.385 -9.892 1.00 . A A . 47 LYS HG2 1 1
4 4584 1 1 47 LYS HG3 H 21.846 1.421 -8.955 1.00 . A A . 47 LYS HG3 1 1
4 4585 1 1 47 LYS HZ1 H 25.140 -1.167 -7.870 1.00 . A A . 47 LYS HZ1 1 1
4 4586 1 1 47 LYS HZ2 H 26.071 0.079 -7.201 1.00 . A A . 47 LYS HZ2 1 1
4 4587 1 1 47 LYS HZ3 H 26.152 -0.241 -8.855 1.00 . A A . 47 LYS HZ3 1 1
4 4588 1 1 47 LYS N N 23.304 2.267 -12.455 1.00 . A A . 47 LYS N 1 1
4 4589 1 1 47 LYS NZ N 25.517 -0.213 -8.033 1.00 . A A . 47 LYS NZ 1 1
4 4590 1 1 47 LYS O O 21.623 -0.443 -13.942 1.00 . A A . 47 LYS O 1 1
4 4591 1 1 48 ASN C C 20.960 2.400 -16.473 1.00 . A A . 48 ASN C 1 1
4 4592 1 1 48 ASN CA C 20.373 1.590 -15.346 1.00 . A A . 48 ASN CA 1 1
4 4593 1 1 48 ASN CB C 18.906 1.997 -15.149 1.00 . A A . 48 ASN CB 1 1
4 4594 1 1 48 ASN CG C 18.120 1.003 -14.318 1.00 . A A . 48 ASN CG 1 1
4 4595 1 1 48 ASN H H 21.278 2.644 -13.762 1.00 . A A . 48 ASN H 1 1
4 4596 1 1 48 ASN HA H 20.406 0.546 -15.617 1.00 . A A . 48 ASN HA 1 1
4 4597 1 1 48 ASN HB2 H 18.859 2.975 -14.701 1.00 . A A . 48 ASN HB2 1 1
4 4598 1 1 48 ASN HB3 H 18.443 2.054 -16.125 1.00 . A A . 48 ASN HB3 1 1
4 4599 1 1 48 ASN HD21 H 17.468 0.096 -15.961 1.00 . A A . 48 ASN HD21 1 1
4 4600 1 1 48 ASN HD22 H 16.916 -0.567 -14.470 1.00 . A A . 48 ASN HD22 1 1
4 4601 1 1 48 ASN N N 21.171 1.743 -14.137 1.00 . A A . 48 ASN N 1 1
4 4602 1 1 48 ASN ND2 N 17.435 0.087 -14.981 1.00 . A A . 48 ASN ND2 1 1
4 4603 1 1 48 ASN O O 20.665 3.587 -16.625 1.00 . A A . 48 ASN O 1 1
4 4604 1 1 48 ASN OD1 O 18.115 1.064 -13.097 1.00 . A A . 48 ASN OD1 1 1
4 4605 1 1 49 PRO C C 21.335 2.703 -19.478 1.00 . A A . 49 PRO C 1 1
4 4606 1 1 49 PRO CA C 22.399 2.388 -18.435 1.00 . A A . 49 PRO CA 1 1
4 4607 1 1 49 PRO CB C 23.356 1.318 -18.948 1.00 . A A . 49 PRO CB 1 1
4 4608 1 1 49 PRO CD C 22.267 0.421 -17.091 1.00 . A A . 49 PRO CD 1 1
4 4609 1 1 49 PRO CG C 22.833 0.070 -18.404 1.00 . A A . 49 PRO CG 1 1
4 4610 1 1 49 PRO HA H 22.944 3.266 -18.170 1.00 . A A . 49 PRO HA 1 1
4 4611 1 1 49 PRO HB2 H 23.308 1.298 -20.010 1.00 . A A . 49 PRO HB2 1 1
4 4612 1 1 49 PRO HB3 H 24.363 1.510 -18.613 1.00 . A A . 49 PRO HB3 1 1
4 4613 1 1 49 PRO HD2 H 21.422 -0.190 -16.881 1.00 . A A . 49 PRO HD2 1 1
4 4614 1 1 49 PRO HD3 H 23.012 0.368 -16.319 1.00 . A A . 49 PRO HD3 1 1
4 4615 1 1 49 PRO HG2 H 22.046 -0.278 -19.050 1.00 . A A . 49 PRO HG2 1 1
4 4616 1 1 49 PRO HG3 H 23.617 -0.664 -18.303 1.00 . A A . 49 PRO HG3 1 1
4 4617 1 1 49 PRO N N 21.809 1.772 -17.274 1.00 . A A . 49 PRO N 1 1
4 4618 1 1 49 PRO O O 21.527 3.542 -20.355 1.00 . A A . 49 PRO O 1 1
4 4619 1 1 50 ASN C C 18.484 3.600 -20.038 1.00 . A A . 50 ASN C 1 1
4 4620 1 1 50 ASN CA C 19.061 2.208 -20.235 1.00 . A A . 50 ASN CA 1 1
4 4621 1 1 50 ASN CB C 17.972 1.165 -19.943 1.00 . A A . 50 ASN CB 1 1
4 4622 1 1 50 ASN CG C 18.467 -0.276 -20.007 1.00 . A A . 50 ASN CG 1 1
4 4623 1 1 50 ASN H H 20.143 1.346 -18.645 1.00 . A A . 50 ASN H 1 1
4 4624 1 1 50 ASN HA H 19.395 2.102 -21.255 1.00 . A A . 50 ASN HA 1 1
4 4625 1 1 50 ASN HB2 H 17.564 1.341 -18.960 1.00 . A A . 50 ASN HB2 1 1
4 4626 1 1 50 ASN HB3 H 17.183 1.286 -20.668 1.00 . A A . 50 ASN HB3 1 1
4 4627 1 1 50 ASN HD21 H 19.748 0.159 -21.471 1.00 . A A . 50 ASN HD21 1 1
4 4628 1 1 50 ASN HD22 H 19.734 -1.484 -20.933 1.00 . A A . 50 ASN HD22 1 1
4 4629 1 1 50 ASN N N 20.203 2.013 -19.356 1.00 . A A . 50 ASN N 1 1
4 4630 1 1 50 ASN ND2 N 19.407 -0.559 -20.893 1.00 . A A . 50 ASN ND2 1 1
4 4631 1 1 50 ASN O O 17.912 4.183 -20.959 1.00 . A A . 50 ASN O 1 1
4 4632 1 1 50 ASN OD1 O 17.989 -1.131 -19.268 1.00 . A A . 50 ASN OD1 1 1
4 4633 1 1 51 GLU C C 19.076 6.576 -18.828 1.00 . A A . 51 GLU C 1 1
4 4634 1 1 51 GLU CA C 18.102 5.445 -18.496 1.00 . A A . 51 GLU CA 1 1
4 4635 1 1 51 GLU CB C 17.703 5.506 -17.016 1.00 . A A . 51 GLU CB 1 1
4 4636 1 1 51 GLU CD C 15.319 4.689 -17.375 1.00 . A A . 51 GLU CD 1 1
4 4637 1 1 51 GLU CG C 16.613 4.510 -16.610 1.00 . A A . 51 GLU CG 1 1
4 4638 1 1 51 GLU H H 19.173 3.646 -18.148 1.00 . A A . 51 GLU H 1 1
4 4639 1 1 51 GLU HA H 17.208 5.570 -19.086 1.00 . A A . 51 GLU HA 1 1
4 4640 1 1 51 GLU HB2 H 18.574 5.330 -16.403 1.00 . A A . 51 GLU HB2 1 1
4 4641 1 1 51 GLU HB3 H 17.336 6.500 -16.812 1.00 . A A . 51 GLU HB3 1 1
4 4642 1 1 51 GLU HG2 H 16.958 3.498 -16.755 1.00 . A A . 51 GLU HG2 1 1
4 4643 1 1 51 GLU HG3 H 16.410 4.659 -15.565 1.00 . A A . 51 GLU HG3 1 1
4 4644 1 1 51 GLU N N 18.658 4.138 -18.830 1.00 . A A . 51 GLU N 1 1
4 4645 1 1 51 GLU O O 18.744 7.757 -18.692 1.00 . A A . 51 GLU O 1 1
4 4646 1 1 51 GLU OE1 O 15.292 4.401 -18.587 1.00 . A A . 51 GLU OE1 1 1
4 4647 1 1 51 GLU OE2 O 14.315 5.107 -16.764 1.00 . A A . 51 GLU OE2 1 1
4 4648 1 1 52 GLY C C 20.872 8.057 -20.824 1.00 . A A . 52 GLY C 1 1
4 4649 1 1 52 GLY CA C 21.278 7.205 -19.625 1.00 . A A . 52 GLY CA 1 1
4 4650 1 1 52 GLY H H 20.482 5.264 -19.389 1.00 . A A . 52 GLY H 1 1
4 4651 1 1 52 GLY HA2 H 21.416 7.855 -18.774 1.00 . A A . 52 GLY HA2 1 1
4 4652 1 1 52 GLY HA3 H 22.215 6.715 -19.834 1.00 . A A . 52 GLY HA3 1 1
4 4653 1 1 52 GLY N N 20.273 6.212 -19.281 1.00 . A A . 52 GLY N 1 1
4 4654 1 1 52 GLY O O 21.388 9.165 -21.012 1.00 . A A . 52 GLY O 1 1
4 4655 1 1 53 GLU C C 18.764 9.544 -22.419 1.00 . A A . 53 GLU C 1 1
4 4656 1 1 53 GLU CA C 19.469 8.248 -22.820 1.00 . A A . 53 GLU CA 1 1
4 4657 1 1 53 GLU CB C 18.530 7.358 -23.648 1.00 . A A . 53 GLU CB 1 1
4 4658 1 1 53 GLU CD C 20.170 6.795 -25.472 1.00 . A A . 53 GLU CD 1 1
4 4659 1 1 53 GLU CG C 19.241 6.245 -24.415 1.00 . A A . 53 GLU CG 1 1
4 4660 1 1 53 GLU H H 19.587 6.650 -21.427 1.00 . A A . 53 GLU H 1 1
4 4661 1 1 53 GLU HA H 20.333 8.500 -23.420 1.00 . A A . 53 GLU HA 1 1
4 4662 1 1 53 GLU HB2 H 17.815 6.899 -22.981 1.00 . A A . 53 GLU HB2 1 1
4 4663 1 1 53 GLU HB3 H 18.001 7.975 -24.358 1.00 . A A . 53 GLU HB3 1 1
4 4664 1 1 53 GLU HG2 H 19.815 5.642 -23.731 1.00 . A A . 53 GLU HG2 1 1
4 4665 1 1 53 GLU HG3 H 18.499 5.630 -24.900 1.00 . A A . 53 GLU HG3 1 1
4 4666 1 1 53 GLU N N 19.954 7.532 -21.639 1.00 . A A . 53 GLU N 1 1
4 4667 1 1 53 GLU O O 19.104 10.621 -22.910 1.00 . A A . 53 GLU O 1 1
4 4668 1 1 53 GLU OE1 O 19.688 7.527 -26.365 1.00 . A A . 53 GLU OE1 1 1
4 4669 1 1 53 GLU OE2 O 21.387 6.524 -25.410 1.00 . A A . 53 GLU OE2 1 1
4 4670 1 1 54 LYS C C 17.988 11.407 -20.124 1.00 . A A . 54 LYS C 1 1
4 4671 1 1 54 LYS CA C 17.074 10.565 -21.025 1.00 . A A . 54 LYS CA 1 1
4 4672 1 1 54 LYS CB C 15.837 10.085 -20.293 1.00 . A A . 54 LYS CB 1 1
4 4673 1 1 54 LYS CD C 13.605 10.653 -19.375 1.00 . A A . 54 LYS CD 1 1
4 4674 1 1 54 LYS CE C 12.577 11.754 -19.105 1.00 . A A . 54 LYS CE 1 1
4 4675 1 1 54 LYS CG C 14.910 11.195 -19.922 1.00 . A A . 54 LYS CG 1 1
4 4676 1 1 54 LYS H H 17.529 8.558 -21.177 1.00 . A A . 54 LYS H 1 1
4 4677 1 1 54 LYS HA H 16.755 11.162 -21.865 1.00 . A A . 54 LYS HA 1 1
4 4678 1 1 54 LYS HB2 H 15.299 9.393 -20.927 1.00 . A A . 54 LYS HB2 1 1
4 4679 1 1 54 LYS HB3 H 16.139 9.574 -19.393 1.00 . A A . 54 LYS HB3 1 1
4 4680 1 1 54 LYS HD2 H 13.205 9.977 -20.113 1.00 . A A . 54 LYS HD2 1 1
4 4681 1 1 54 LYS HD3 H 13.806 10.118 -18.462 1.00 . A A . 54 LYS HD3 1 1
4 4682 1 1 54 LYS HE2 H 12.453 12.342 -20.004 1.00 . A A . 54 LYS HE2 1 1
4 4683 1 1 54 LYS HE3 H 11.634 11.288 -18.853 1.00 . A A . 54 LYS HE3 1 1
4 4684 1 1 54 LYS HG2 H 15.419 11.759 -19.168 1.00 . A A . 54 LYS HG2 1 1
4 4685 1 1 54 LYS HG3 H 14.723 11.813 -20.788 1.00 . A A . 54 LYS HG3 1 1
4 4686 1 1 54 LYS HZ1 H 13.896 13.100 -18.203 1.00 . A A . 54 LYS HZ1 1 1
4 4687 1 1 54 LYS HZ2 H 13.045 12.129 -17.105 1.00 . A A . 54 LYS HZ2 1 1
4 4688 1 1 54 LYS HZ3 H 12.266 13.408 -17.883 1.00 . A A . 54 LYS HZ3 1 1
4 4689 1 1 54 LYS N N 17.789 9.432 -21.528 1.00 . A A . 54 LYS N 1 1
4 4690 1 1 54 LYS NZ N 12.980 12.658 -17.997 1.00 . A A . 54 LYS NZ 1 1
4 4691 1 1 54 LYS O O 17.824 12.624 -19.989 1.00 . A A . 54 LYS O 1 1
4 4692 1 1 55 PHE C C 20.766 12.403 -19.354 1.00 . A A . 55 PHE C 1 1
4 4693 1 1 55 PHE CA C 19.908 11.374 -18.609 1.00 . A A . 55 PHE CA 1 1
4 4694 1 1 55 PHE CB C 20.799 10.321 -17.942 1.00 . A A . 55 PHE CB 1 1
4 4695 1 1 55 PHE CD1 C 21.052 10.999 -15.545 1.00 . A A . 55 PHE CD1 1 1
4 4696 1 1 55 PHE CD2 C 22.944 11.195 -16.981 1.00 . A A . 55 PHE CD2 1 1
4 4697 1 1 55 PHE CE1 C 21.798 11.486 -14.491 1.00 . A A . 55 PHE CE1 1 1
4 4698 1 1 55 PHE CE2 C 23.693 11.682 -15.934 1.00 . A A . 55 PHE CE2 1 1
4 4699 1 1 55 PHE CG C 21.615 10.848 -16.799 1.00 . A A . 55 PHE CG 1 1
4 4700 1 1 55 PHE CZ C 23.120 11.828 -14.685 1.00 . A A . 55 PHE CZ 1 1
4 4701 1 1 55 PHE H H 19.017 9.765 -19.649 1.00 . A A . 55 PHE H 1 1
4 4702 1 1 55 PHE HA H 19.341 11.898 -17.856 1.00 . A A . 55 PHE HA 1 1
4 4703 1 1 55 PHE HB2 H 20.194 9.508 -17.576 1.00 . A A . 55 PHE HB2 1 1
4 4704 1 1 55 PHE HB3 H 21.486 9.937 -18.681 1.00 . A A . 55 PHE HB3 1 1
4 4705 1 1 55 PHE HD1 H 20.015 10.729 -15.393 1.00 . A A . 55 PHE HD1 1 1
4 4706 1 1 55 PHE HD2 H 23.390 11.082 -17.959 1.00 . A A . 55 PHE HD2 1 1
4 4707 1 1 55 PHE HE1 H 21.346 11.600 -13.515 1.00 . A A . 55 PHE HE1 1 1
4 4708 1 1 55 PHE HE2 H 24.729 11.949 -16.090 1.00 . A A . 55 PHE HE2 1 1
4 4709 1 1 55 PHE HZ H 23.704 12.210 -13.863 1.00 . A A . 55 PHE HZ 1 1
4 4710 1 1 55 PHE N N 18.951 10.734 -19.505 1.00 . A A . 55 PHE N 1 1
4 4711 1 1 55 PHE O O 21.225 13.383 -18.762 1.00 . A A . 55 PHE O 1 1
4 4712 1 1 56 LYS C C 21.082 14.500 -21.418 1.00 . A A . 56 LYS C 1 1
4 4713 1 1 56 LYS CA C 21.738 13.115 -21.478 1.00 . A A . 56 LYS CA 1 1
4 4714 1 1 56 LYS CB C 21.790 12.611 -22.931 1.00 . A A . 56 LYS CB 1 1
4 4715 1 1 56 LYS CD C 22.618 12.929 -25.297 1.00 . A A . 56 LYS CD 1 1
4 4716 1 1 56 LYS CE C 23.443 13.803 -26.236 1.00 . A A . 56 LYS CE 1 1
4 4717 1 1 56 LYS CG C 22.610 13.487 -23.874 1.00 . A A . 56 LYS CG 1 1
4 4718 1 1 56 LYS H H 20.619 11.360 -21.052 1.00 . A A . 56 LYS H 1 1
4 4719 1 1 56 LYS HA H 22.741 13.180 -21.085 1.00 . A A . 56 LYS HA 1 1
4 4720 1 1 56 LYS HB2 H 22.225 11.623 -22.931 1.00 . A A . 56 LYS HB2 1 1
4 4721 1 1 56 LYS HB3 H 20.781 12.546 -23.312 1.00 . A A . 56 LYS HB3 1 1
4 4722 1 1 56 LYS HD2 H 23.043 11.937 -25.285 1.00 . A A . 56 LYS HD2 1 1
4 4723 1 1 56 LYS HD3 H 21.602 12.879 -25.661 1.00 . A A . 56 LYS HD3 1 1
4 4724 1 1 56 LYS HE2 H 23.022 14.800 -26.240 1.00 . A A . 56 LYS HE2 1 1
4 4725 1 1 56 LYS HE3 H 24.459 13.843 -25.866 1.00 . A A . 56 LYS HE3 1 1
4 4726 1 1 56 LYS HG2 H 22.186 14.479 -23.890 1.00 . A A . 56 LYS HG2 1 1
4 4727 1 1 56 LYS HG3 H 23.623 13.535 -23.509 1.00 . A A . 56 LYS HG3 1 1
4 4728 1 1 56 LYS HZ1 H 23.916 12.344 -27.658 1.00 . A A . 56 LYS HZ1 1 1
4 4729 1 1 56 LYS HZ2 H 23.966 13.920 -28.255 1.00 . A A . 56 LYS HZ2 1 1
4 4730 1 1 56 LYS HZ3 H 22.480 13.177 -27.983 1.00 . A A . 56 LYS HZ3 1 1
4 4731 1 1 56 LYS N N 20.977 12.179 -20.649 1.00 . A A . 56 LYS N 1 1
4 4732 1 1 56 LYS NZ N 23.450 13.274 -27.625 1.00 . A A . 56 LYS NZ 1 1
4 4733 1 1 56 LYS O O 21.764 15.533 -21.303 1.00 . A A . 56 LYS O 1 1
4 4734 1 1 57 GLN C C 19.210 16.368 -20.026 1.00 . A A . 57 GLN C 1 1
4 4735 1 1 57 GLN CA C 18.978 15.705 -21.371 1.00 . A A . 57 GLN CA 1 1
4 4736 1 1 57 GLN CB C 17.525 15.320 -21.439 1.00 . A A . 57 GLN CB 1 1
4 4737 1 1 57 GLN CD C 15.639 14.271 -22.722 1.00 . A A . 57 GLN CD 1 1
4 4738 1 1 57 GLN CG C 17.086 14.726 -22.751 1.00 . A A . 57 GLN CG 1 1
4 4739 1 1 57 GLN H H 19.265 13.668 -21.576 1.00 . A A . 57 GLN H 1 1
4 4740 1 1 57 GLN HA H 19.215 16.373 -22.185 1.00 . A A . 57 GLN HA 1 1
4 4741 1 1 57 GLN HB2 H 17.356 14.580 -20.662 1.00 . A A . 57 GLN HB2 1 1
4 4742 1 1 57 GLN HB3 H 16.934 16.187 -21.232 1.00 . A A . 57 GLN HB3 1 1
4 4743 1 1 57 GLN HE21 H 15.444 14.673 -24.652 1.00 . A A . 57 GLN HE21 1 1
4 4744 1 1 57 GLN HE22 H 14.034 14.053 -23.862 1.00 . A A . 57 GLN HE22 1 1
4 4745 1 1 57 GLN HG2 H 17.206 15.473 -23.515 1.00 . A A . 57 GLN HG2 1 1
4 4746 1 1 57 GLN HG3 H 17.713 13.879 -22.961 1.00 . A A . 57 GLN HG3 1 1
4 4747 1 1 57 GLN N N 19.757 14.504 -21.470 1.00 . A A . 57 GLN N 1 1
4 4748 1 1 57 GLN NE2 N 14.974 14.338 -23.859 1.00 . A A . 57 GLN NE2 1 1
4 4749 1 1 57 GLN O O 19.487 17.569 -19.939 1.00 . A A . 57 GLN O 1 1
4 4750 1 1 57 GLN OE1 O 15.125 13.861 -21.682 1.00 . A A . 57 GLN OE1 1 1
4 4751 1 1 58 ILE C C 20.575 16.626 -17.318 1.00 . A A . 58 ILE C 1 1
4 4752 1 1 58 ILE CA C 19.212 16.019 -17.612 1.00 . A A . 58 ILE CA 1 1
4 4753 1 1 58 ILE CB C 18.939 14.859 -16.613 1.00 . A A . 58 ILE CB 1 1
4 4754 1 1 58 ILE CD1 C 17.210 13.094 -15.989 1.00 . A A . 58 ILE CD1 1 1
4 4755 1 1 58 ILE CG1 C 17.498 14.387 -16.724 1.00 . A A . 58 ILE CG1 1 1
4 4756 1 1 58 ILE CG2 C 19.215 15.299 -15.196 1.00 . A A . 58 ILE CG2 1 1
4 4757 1 1 58 ILE H H 18.960 14.595 -19.152 1.00 . A A . 58 ILE H 1 1
4 4758 1 1 58 ILE HA H 18.461 16.777 -17.466 1.00 . A A . 58 ILE HA 1 1
4 4759 1 1 58 ILE HB H 19.597 14.043 -16.855 1.00 . A A . 58 ILE HB 1 1
4 4760 1 1 58 ILE HD11 H 17.400 13.227 -14.934 1.00 . A A . 58 ILE HD11 1 1
4 4761 1 1 58 ILE HD12 H 17.844 12.311 -16.372 1.00 . A A . 58 ILE HD12 1 1
4 4762 1 1 58 ILE HD13 H 16.176 12.822 -16.138 1.00 . A A . 58 ILE HD13 1 1
4 4763 1 1 58 ILE HG12 H 16.849 15.144 -16.316 1.00 . A A . 58 ILE HG12 1 1
4 4764 1 1 58 ILE HG13 H 17.267 14.247 -17.760 1.00 . A A . 58 ILE HG13 1 1
4 4765 1 1 58 ILE HG21 H 20.266 15.525 -15.087 1.00 . A A . 58 ILE HG21 1 1
4 4766 1 1 58 ILE HG22 H 18.931 14.506 -14.519 1.00 . A A . 58 ILE HG22 1 1
4 4767 1 1 58 ILE HG23 H 18.628 16.180 -14.989 1.00 . A A . 58 ILE HG23 1 1
4 4768 1 1 58 ILE N N 19.114 15.553 -18.983 1.00 . A A . 58 ILE N 1 1
4 4769 1 1 58 ILE O O 20.663 17.691 -16.719 1.00 . A A . 58 ILE O 1 1
4 4770 1 1 59 SER C C 23.262 17.797 -18.085 1.00 . A A . 59 SER C 1 1
4 4771 1 1 59 SER CA C 22.975 16.415 -17.483 1.00 . A A . 59 SER CA 1 1
4 4772 1 1 59 SER CB C 24.005 15.395 -17.969 1.00 . A A . 59 SER CB 1 1
4 4773 1 1 59 SER H H 21.493 15.132 -18.274 1.00 . A A . 59 SER H 1 1
4 4774 1 1 59 SER HA H 23.060 16.496 -16.407 1.00 . A A . 59 SER HA 1 1
4 4775 1 1 59 SER HB2 H 23.814 14.442 -17.497 1.00 . A A . 59 SER HB2 1 1
4 4776 1 1 59 SER HB3 H 23.925 15.289 -19.039 1.00 . A A . 59 SER HB3 1 1
4 4777 1 1 59 SER HG H 25.287 16.652 -17.176 1.00 . A A . 59 SER HG 1 1
4 4778 1 1 59 SER N N 21.626 15.960 -17.759 1.00 . A A . 59 SER N 1 1
4 4779 1 1 59 SER O O 23.841 18.650 -17.418 1.00 . A A . 59 SER O 1 1
4 4780 1 1 59 SER OG O 25.322 15.809 -17.645 1.00 . A A . 59 SER OG 1 1
4 4781 1 1 60 GLN C C 22.344 20.411 -19.329 1.00 . A A . 60 GLN C 1 1
4 4782 1 1 60 GLN CA C 23.102 19.285 -19.998 1.00 . A A . 60 GLN CA 1 1
4 4783 1 1 60 GLN CB C 22.688 19.188 -21.438 1.00 . A A . 60 GLN CB 1 1
4 4784 1 1 60 GLN CD C 23.050 18.136 -23.700 1.00 . A A . 60 GLN CD 1 1
4 4785 1 1 60 GLN CG C 23.484 18.189 -22.247 1.00 . A A . 60 GLN CG 1 1
4 4786 1 1 60 GLN H H 22.389 17.320 -19.843 1.00 . A A . 60 GLN H 1 1
4 4787 1 1 60 GLN HA H 24.151 19.508 -19.952 1.00 . A A . 60 GLN HA 1 1
4 4788 1 1 60 GLN HB2 H 21.655 18.901 -21.460 1.00 . A A . 60 GLN HB2 1 1
4 4789 1 1 60 GLN HB3 H 22.795 20.155 -21.880 1.00 . A A . 60 GLN HB3 1 1
4 4790 1 1 60 GLN HE21 H 21.755 16.693 -23.284 1.00 . A A . 60 GLN HE21 1 1
4 4791 1 1 60 GLN HE22 H 21.817 17.202 -24.939 1.00 . A A . 60 GLN HE22 1 1
4 4792 1 1 60 GLN HG2 H 24.530 18.457 -22.203 1.00 . A A . 60 GLN HG2 1 1
4 4793 1 1 60 GLN HG3 H 23.333 17.218 -21.802 1.00 . A A . 60 GLN HG3 1 1
4 4794 1 1 60 GLN N N 22.858 18.018 -19.339 1.00 . A A . 60 GLN N 1 1
4 4795 1 1 60 GLN NE2 N 22.113 17.256 -24.004 1.00 . A A . 60 GLN NE2 1 1
4 4796 1 1 60 GLN O O 22.923 21.453 -18.982 1.00 . A A . 60 GLN O 1 1
4 4797 1 1 60 GLN OE1 O 23.554 18.881 -24.540 1.00 . A A . 60 GLN OE1 1 1
4 4798 1 1 61 ALA C C 20.714 21.467 -17.085 1.00 . A A . 61 ALA C 1 1
4 4799 1 1 61 ALA CA C 20.223 21.202 -18.497 1.00 . A A . 61 ALA CA 1 1
4 4800 1 1 61 ALA CB C 18.772 20.768 -18.515 1.00 . A A . 61 ALA CB 1 1
4 4801 1 1 61 ALA H H 20.664 19.349 -19.430 1.00 . A A . 61 ALA H 1 1
4 4802 1 1 61 ALA HA H 20.311 22.134 -19.046 1.00 . A A . 61 ALA HA 1 1
4 4803 1 1 61 ALA HB1 H 18.458 20.602 -19.537 1.00 . A A . 61 ALA HB1 1 1
4 4804 1 1 61 ALA HB2 H 18.155 21.534 -18.070 1.00 . A A . 61 ALA HB2 1 1
4 4805 1 1 61 ALA HB3 H 18.666 19.847 -17.959 1.00 . A A . 61 ALA HB3 1 1
4 4806 1 1 61 ALA N N 21.057 20.203 -19.137 1.00 . A A . 61 ALA N 1 1
4 4807 1 1 61 ALA O O 20.840 22.607 -16.685 1.00 . A A . 61 ALA O 1 1
4 4808 1 1 62 TYR C C 22.890 21.357 -15.042 1.00 . A A . 62 TYR C 1 1
4 4809 1 1 62 TYR CA C 21.594 20.544 -15.016 1.00 . A A . 62 TYR CA 1 1
4 4810 1 1 62 TYR CB C 21.854 19.175 -14.370 1.00 . A A . 62 TYR CB 1 1
4 4811 1 1 62 TYR CD1 C 22.126 19.800 -11.919 1.00 . A A . 62 TYR CD1 1 1
4 4812 1 1 62 TYR CD2 C 23.968 18.764 -13.032 1.00 . A A . 62 TYR CD2 1 1
4 4813 1 1 62 TYR CE1 C 22.868 19.867 -10.752 1.00 . A A . 62 TYR CE1 1 1
4 4814 1 1 62 TYR CE2 C 24.712 18.826 -11.870 1.00 . A A . 62 TYR CE2 1 1
4 4815 1 1 62 TYR CG C 22.662 19.249 -13.079 1.00 . A A . 62 TYR CG 1 1
4 4816 1 1 62 TYR CZ C 24.158 19.378 -10.734 1.00 . A A . 62 TYR CZ 1 1
4 4817 1 1 62 TYR H H 20.864 19.498 -16.698 1.00 . A A . 62 TYR H 1 1
4 4818 1 1 62 TYR HA H 20.854 21.067 -14.426 1.00 . A A . 62 TYR HA 1 1
4 4819 1 1 62 TYR HB2 H 20.910 18.708 -14.140 1.00 . A A . 62 TYR HB2 1 1
4 4820 1 1 62 TYR HB3 H 22.397 18.553 -15.065 1.00 . A A . 62 TYR HB3 1 1
4 4821 1 1 62 TYR HD1 H 21.116 20.182 -11.938 1.00 . A A . 62 TYR HD1 1 1
4 4822 1 1 62 TYR HD2 H 24.400 18.330 -13.922 1.00 . A A . 62 TYR HD2 1 1
4 4823 1 1 62 TYR HE1 H 22.440 20.294 -9.858 1.00 . A A . 62 TYR HE1 1 1
4 4824 1 1 62 TYR HE2 H 25.722 18.444 -11.854 1.00 . A A . 62 TYR HE2 1 1
4 4825 1 1 62 TYR HH H 25.795 19.743 -9.774 1.00 . A A . 62 TYR HH 1 1
4 4826 1 1 62 TYR N N 21.035 20.403 -16.350 1.00 . A A . 62 TYR N 1 1
4 4827 1 1 62 TYR O O 23.126 22.168 -14.157 1.00 . A A . 62 TYR O 1 1
4 4828 1 1 62 TYR OH O 24.901 19.443 -9.569 1.00 . A A . 62 TYR OH 1 1
4 4829 1 1 63 GLU C C 24.849 23.314 -16.050 1.00 . A A . 63 GLU C 1 1
4 4830 1 1 63 GLU CA C 25.007 21.803 -16.170 1.00 . A A . 63 GLU CA 1 1
4 4831 1 1 63 GLU CB C 25.670 21.463 -17.494 1.00 . A A . 63 GLU CB 1 1
4 4832 1 1 63 GLU CD C 27.591 21.974 -19.013 1.00 . A A . 63 GLU CD 1 1
4 4833 1 1 63 GLU CG C 27.106 21.919 -17.591 1.00 . A A . 63 GLU CG 1 1
4 4834 1 1 63 GLU H H 23.453 20.491 -16.760 1.00 . A A . 63 GLU H 1 1
4 4835 1 1 63 GLU HA H 25.626 21.465 -15.375 1.00 . A A . 63 GLU HA 1 1
4 4836 1 1 63 GLU HB2 H 25.648 20.393 -17.632 1.00 . A A . 63 GLU HB2 1 1
4 4837 1 1 63 GLU HB3 H 25.117 21.928 -18.292 1.00 . A A . 63 GLU HB3 1 1
4 4838 1 1 63 GLU HG2 H 27.189 22.906 -17.160 1.00 . A A . 63 GLU HG2 1 1
4 4839 1 1 63 GLU HG3 H 27.728 21.229 -17.040 1.00 . A A . 63 GLU HG3 1 1
4 4840 1 1 63 GLU N N 23.716 21.130 -16.061 1.00 . A A . 63 GLU N 1 1
4 4841 1 1 63 GLU O O 25.556 23.967 -15.287 1.00 . A A . 63 GLU O 1 1
4 4842 1 1 63 GLU OE1 O 28.033 20.939 -19.548 1.00 . A A . 63 GLU OE1 1 1
4 4843 1 1 63 GLU OE2 O 27.543 23.071 -19.603 1.00 . A A . 63 GLU OE2 1 1
4 4844 1 1 64 VAL C C 22.695 25.653 -15.607 1.00 . A A . 64 VAL C 1 1
4 4845 1 1 64 VAL CA C 23.635 25.280 -16.782 1.00 . A A . 64 VAL CA 1 1
4 4846 1 1 64 VAL CB C 23.073 25.737 -18.152 1.00 . A A . 64 VAL CB 1 1
4 4847 1 1 64 VAL CG1 C 22.647 24.549 -18.977 1.00 . A A . 64 VAL CG1 1 1
4 4848 1 1 64 VAL CG2 C 21.929 26.690 -17.993 1.00 . A A . 64 VAL CG2 1 1
4 4849 1 1 64 VAL H H 23.418 23.284 -17.430 1.00 . A A . 64 VAL H 1 1
4 4850 1 1 64 VAL HA H 24.560 25.825 -16.611 1.00 . A A . 64 VAL HA 1 1
4 4851 1 1 64 VAL HB H 23.867 26.231 -18.682 1.00 . A A . 64 VAL HB 1 1
4 4852 1 1 64 VAL HG11 H 23.478 23.861 -19.051 1.00 . A A . 64 VAL HG11 1 1
4 4853 1 1 64 VAL HG12 H 22.363 24.886 -19.964 1.00 . A A . 64 VAL HG12 1 1
4 4854 1 1 64 VAL HG13 H 21.813 24.059 -18.504 1.00 . A A . 64 VAL HG13 1 1
4 4855 1 1 64 VAL HG21 H 21.127 26.166 -17.493 1.00 . A A . 64 VAL HG21 1 1
4 4856 1 1 64 VAL HG22 H 21.603 27.019 -18.967 1.00 . A A . 64 VAL HG22 1 1
4 4857 1 1 64 VAL HG23 H 22.254 27.532 -17.395 1.00 . A A . 64 VAL HG23 1 1
4 4858 1 1 64 VAL N N 23.931 23.856 -16.812 1.00 . A A . 64 VAL N 1 1
4 4859 1 1 64 VAL O O 22.853 26.694 -14.998 1.00 . A A . 64 VAL O 1 1
4 4860 1 1 65 LEU C C 21.474 25.089 -12.835 1.00 . A A . 65 LEU C 1 1
4 4861 1 1 65 LEU CA C 20.781 25.013 -14.202 1.00 . A A . 65 LEU CA 1 1
4 4862 1 1 65 LEU CB C 19.643 23.962 -14.222 1.00 . A A . 65 LEU CB 1 1
4 4863 1 1 65 LEU CD1 C 18.755 24.871 -16.457 1.00 . A A . 65 LEU CD1 1 1
4 4864 1 1 65 LEU CD2 C 17.461 23.122 -15.234 1.00 . A A . 65 LEU CD2 1 1
4 4865 1 1 65 LEU CG C 18.385 24.327 -15.081 1.00 . A A . 65 LEU CG 1 1
4 4866 1 1 65 LEU H H 21.694 23.938 -15.788 1.00 . A A . 65 LEU H 1 1
4 4867 1 1 65 LEU HA H 20.330 25.982 -14.372 1.00 . A A . 65 LEU HA 1 1
4 4868 1 1 65 LEU HB2 H 20.044 23.032 -14.594 1.00 . A A . 65 LEU HB2 1 1
4 4869 1 1 65 LEU HB3 H 19.313 23.806 -13.205 1.00 . A A . 65 LEU HB3 1 1
4 4870 1 1 65 LEU HD11 H 19.293 24.123 -17.020 1.00 . A A . 65 LEU HD11 1 1
4 4871 1 1 65 LEU HD12 H 19.365 25.754 -16.346 1.00 . A A . 65 LEU HD12 1 1
4 4872 1 1 65 LEU HD13 H 17.851 25.136 -16.987 1.00 . A A . 65 LEU HD13 1 1
4 4873 1 1 65 LEU HD21 H 17.087 22.828 -14.264 1.00 . A A . 65 LEU HD21 1 1
4 4874 1 1 65 LEU HD22 H 18.007 22.298 -15.676 1.00 . A A . 65 LEU HD22 1 1
4 4875 1 1 65 LEU HD23 H 16.629 23.379 -15.876 1.00 . A A . 65 LEU HD23 1 1
4 4876 1 1 65 LEU HG H 17.833 25.101 -14.568 1.00 . A A . 65 LEU HG 1 1
4 4877 1 1 65 LEU N N 21.745 24.780 -15.293 1.00 . A A . 65 LEU N 1 1
4 4878 1 1 65 LEU O O 21.059 25.841 -11.965 1.00 . A A . 65 LEU O 1 1
4 4879 1 1 66 SER C C 24.045 25.624 -11.174 1.00 . A A . 66 SER C 1 1
4 4880 1 1 66 SER CA C 23.276 24.315 -11.402 1.00 . A A . 66 SER CA 1 1
4 4881 1 1 66 SER CB C 24.237 23.124 -11.358 1.00 . A A . 66 SER CB 1 1
4 4882 1 1 66 SER H H 22.841 23.752 -13.397 1.00 . A A . 66 SER H 1 1
4 4883 1 1 66 SER HA H 22.553 24.202 -10.608 1.00 . A A . 66 SER HA 1 1
4 4884 1 1 66 SER HB2 H 24.854 23.199 -10.473 1.00 . A A . 66 SER HB2 1 1
4 4885 1 1 66 SER HB3 H 23.669 22.205 -11.329 1.00 . A A . 66 SER HB3 1 1
4 4886 1 1 66 SER HG H 24.553 22.901 -13.280 1.00 . A A . 66 SER HG 1 1
4 4887 1 1 66 SER N N 22.540 24.329 -12.663 1.00 . A A . 66 SER N 1 1
4 4888 1 1 66 SER O O 24.581 25.860 -10.087 1.00 . A A . 66 SER O 1 1
4 4889 1 1 66 SER OG O 25.085 23.103 -12.499 1.00 . A A . 66 SER OG 1 1
4 4890 1 1 67 ASP C C 23.888 28.861 -12.599 1.00 . A A . 67 ASP C 1 1
4 4891 1 1 67 ASP CA C 24.778 27.747 -12.086 1.00 . A A . 67 ASP CA 1 1
4 4892 1 1 67 ASP CB C 26.086 27.731 -12.859 1.00 . A A . 67 ASP CB 1 1
4 4893 1 1 67 ASP CG C 26.839 29.031 -12.720 1.00 . A A . 67 ASP CG 1 1
4 4894 1 1 67 ASP H H 23.656 26.239 -13.037 1.00 . A A . 67 ASP H 1 1
4 4895 1 1 67 ASP HA H 24.989 27.920 -11.042 1.00 . A A . 67 ASP HA 1 1
4 4896 1 1 67 ASP HB2 H 26.709 26.930 -12.490 1.00 . A A . 67 ASP HB2 1 1
4 4897 1 1 67 ASP HB3 H 25.872 27.567 -13.905 1.00 . A A . 67 ASP HB3 1 1
4 4898 1 1 67 ASP N N 24.097 26.472 -12.193 1.00 . A A . 67 ASP N 1 1
4 4899 1 1 67 ASP O O 23.602 28.941 -13.793 1.00 . A A . 67 ASP O 1 1
4 4900 1 1 67 ASP OD1 O 27.446 29.259 -11.651 1.00 . A A . 67 ASP OD1 1 1
4 4901 1 1 67 ASP OD2 O 26.835 29.826 -13.671 1.00 . A A . 67 ASP OD2 1 1
4 4902 1 1 68 ALA C C 23.066 31.678 -13.187 1.00 . A A . 68 ALA C 1 1
4 4903 1 1 68 ALA CA C 22.557 30.829 -12.019 1.00 . A A . 68 ALA CA 1 1
4 4904 1 1 68 ALA CB C 22.326 31.703 -10.797 1.00 . A A . 68 ALA CB 1 1
4 4905 1 1 68 ALA H H 23.760 29.620 -10.765 1.00 . A A . 68 ALA H 1 1
4 4906 1 1 68 ALA HA H 21.610 30.397 -12.304 1.00 . A A . 68 ALA HA 1 1
4 4907 1 1 68 ALA HB1 H 21.949 31.099 -9.985 1.00 . A A . 68 ALA HB1 1 1
4 4908 1 1 68 ALA HB2 H 21.612 32.474 -11.038 1.00 . A A . 68 ALA HB2 1 1
4 4909 1 1 68 ALA HB3 H 23.258 32.160 -10.499 1.00 . A A . 68 ALA HB3 1 1
4 4910 1 1 68 ALA N N 23.462 29.727 -11.692 1.00 . A A . 68 ALA N 1 1
4 4911 1 1 68 ALA O O 22.272 32.216 -13.961 1.00 . A A . 68 ALA O 1 1
4 4912 1 1 69 LYS C C 24.757 31.952 -15.738 1.00 . A A . 69 LYS C 1 1
4 4913 1 1 69 LYS CA C 24.955 32.606 -14.376 1.00 . A A . 69 LYS CA 1 1
4 4914 1 1 69 LYS CB C 26.436 32.911 -14.125 1.00 . A A . 69 LYS CB 1 1
4 4915 1 1 69 LYS CD C 28.497 34.166 -14.841 1.00 . A A . 69 LYS CD 1 1
4 4916 1 1 69 LYS CE C 29.097 35.108 -15.880 1.00 . A A . 69 LYS CE 1 1
4 4917 1 1 69 LYS CG C 27.049 33.840 -15.164 1.00 . A A . 69 LYS CG 1 1
4 4918 1 1 69 LYS H H 24.974 31.303 -12.713 1.00 . A A . 69 LYS H 1 1
4 4919 1 1 69 LYS HA H 24.412 33.540 -14.381 1.00 . A A . 69 LYS HA 1 1
4 4920 1 1 69 LYS HB2 H 26.533 33.377 -13.157 1.00 . A A . 69 LYS HB2 1 1
4 4921 1 1 69 LYS HB3 H 26.990 31.985 -14.126 1.00 . A A . 69 LYS HB3 1 1
4 4922 1 1 69 LYS HD2 H 28.539 34.636 -13.871 1.00 . A A . 69 LYS HD2 1 1
4 4923 1 1 69 LYS HD3 H 29.066 33.247 -14.828 1.00 . A A . 69 LYS HD3 1 1
4 4924 1 1 69 LYS HE2 H 29.051 34.630 -16.847 1.00 . A A . 69 LYS HE2 1 1
4 4925 1 1 69 LYS HE3 H 28.512 36.018 -15.900 1.00 . A A . 69 LYS HE3 1 1
4 4926 1 1 69 LYS HG2 H 27.009 33.352 -16.128 1.00 . A A . 69 LYS HG2 1 1
4 4927 1 1 69 LYS HG3 H 26.477 34.755 -15.198 1.00 . A A . 69 LYS HG3 1 1
4 4928 1 1 69 LYS HZ1 H 31.093 34.587 -15.568 1.00 . A A . 69 LYS HZ1 1 1
4 4929 1 1 69 LYS HZ2 H 30.580 35.902 -14.645 1.00 . A A . 69 LYS HZ2 1 1
4 4930 1 1 69 LYS HZ3 H 30.886 36.098 -16.292 1.00 . A A . 69 LYS HZ3 1 1
4 4931 1 1 69 LYS N N 24.382 31.799 -13.315 1.00 . A A . 69 LYS N 1 1
4 4932 1 1 69 LYS NZ N 30.507 35.447 -15.575 1.00 . A A . 69 LYS NZ 1 1
4 4933 1 1 69 LYS O O 24.294 32.602 -16.675 1.00 . A A . 69 LYS O 1 1
4 4934 1 1 70 LYS C C 23.449 29.899 -17.460 1.00 . A A . 70 LYS C 1 1
4 4935 1 1 70 LYS CA C 24.912 29.953 -17.095 1.00 . A A . 70 LYS CA 1 1
4 4936 1 1 70 LYS CB C 25.502 28.553 -17.005 1.00 . A A . 70 LYS CB 1 1
4 4937 1 1 70 LYS CD C 27.562 27.154 -16.651 1.00 . A A . 70 LYS CD 1 1
4 4938 1 1 70 LYS CE C 27.381 26.340 -17.924 1.00 . A A . 70 LYS CE 1 1
4 4939 1 1 70 LYS CG C 27.010 28.556 -16.806 1.00 . A A . 70 LYS CG 1 1
4 4940 1 1 70 LYS H H 25.414 30.156 -15.065 1.00 . A A . 70 LYS H 1 1
4 4941 1 1 70 LYS HA H 25.437 30.508 -17.859 1.00 . A A . 70 LYS HA 1 1
4 4942 1 1 70 LYS HB2 H 25.032 28.030 -16.183 1.00 . A A . 70 LYS HB2 1 1
4 4943 1 1 70 LYS HB3 H 25.283 28.026 -17.922 1.00 . A A . 70 LYS HB3 1 1
4 4944 1 1 70 LYS HD2 H 28.614 27.214 -16.421 1.00 . A A . 70 LYS HD2 1 1
4 4945 1 1 70 LYS HD3 H 27.043 26.664 -15.844 1.00 . A A . 70 LYS HD3 1 1
4 4946 1 1 70 LYS HE2 H 26.323 26.191 -18.094 1.00 . A A . 70 LYS HE2 1 1
4 4947 1 1 70 LYS HE3 H 27.805 26.886 -18.753 1.00 . A A . 70 LYS HE3 1 1
4 4948 1 1 70 LYS HG2 H 27.478 29.022 -17.661 1.00 . A A . 70 LYS HG2 1 1
4 4949 1 1 70 LYS HG3 H 27.240 29.126 -15.919 1.00 . A A . 70 LYS HG3 1 1
4 4950 1 1 70 LYS HZ1 H 27.784 24.412 -18.636 1.00 . A A . 70 LYS HZ1 1 1
4 4951 1 1 70 LYS HZ2 H 27.759 24.548 -16.942 1.00 . A A . 70 LYS HZ2 1 1
4 4952 1 1 70 LYS HZ3 H 29.071 25.138 -17.806 1.00 . A A . 70 LYS HZ3 1 1
4 4953 1 1 70 LYS N N 25.073 30.657 -15.845 1.00 . A A . 70 LYS N 1 1
4 4954 1 1 70 LYS NZ N 28.037 25.020 -17.823 1.00 . A A . 70 LYS NZ 1 1
4 4955 1 1 70 LYS O O 23.083 30.012 -18.632 1.00 . A A . 70 LYS O 1 1
4 4956 1 1 71 ARG C C 20.661 30.990 -17.217 1.00 . A A . 71 ARG C 1 1
4 4957 1 1 71 ARG CA C 21.173 29.696 -16.600 1.00 . A A . 71 ARG CA 1 1
4 4958 1 1 71 ARG CB C 20.505 29.473 -15.245 1.00 . A A . 71 ARG CB 1 1
4 4959 1 1 71 ARG CD C 18.388 29.245 -13.929 1.00 . A A . 71 ARG CD 1 1
4 4960 1 1 71 ARG CG C 18.990 29.435 -15.305 1.00 . A A . 71 ARG CG 1 1
4 4961 1 1 71 ARG CZ C 16.153 29.423 -12.902 1.00 . A A . 71 ARG CZ 1 1
4 4962 1 1 71 ARG H H 22.999 29.605 -15.541 1.00 . A A . 71 ARG H 1 1
4 4963 1 1 71 ARG HA H 20.920 28.875 -17.251 1.00 . A A . 71 ARG HA 1 1
4 4964 1 1 71 ARG HB2 H 20.850 28.539 -14.826 1.00 . A A . 71 ARG HB2 1 1
4 4965 1 1 71 ARG HB3 H 20.795 30.273 -14.582 1.00 . A A . 71 ARG HB3 1 1
4 4966 1 1 71 ARG HD2 H 18.697 28.284 -13.545 1.00 . A A . 71 ARG HD2 1 1
4 4967 1 1 71 ARG HD3 H 18.748 30.031 -13.279 1.00 . A A . 71 ARG HD3 1 1
4 4968 1 1 71 ARG HE H 16.509 29.225 -14.867 1.00 . A A . 71 ARG HE 1 1
4 4969 1 1 71 ARG HG2 H 18.636 30.369 -15.715 1.00 . A A . 71 ARG HG2 1 1
4 4970 1 1 71 ARG HG3 H 18.684 28.617 -15.941 1.00 . A A . 71 ARG HG3 1 1
4 4971 1 1 71 ARG HH11 H 17.682 29.467 -11.577 1.00 . A A . 71 ARG HH11 1 1
4 4972 1 1 71 ARG HH12 H 16.100 29.568 -10.872 1.00 . A A . 71 ARG HH12 1 1
4 4973 1 1 71 ARG HH21 H 14.429 29.447 -13.963 1.00 . A A . 71 ARG HH21 1 1
4 4974 1 1 71 ARG HH22 H 14.243 29.585 -12.248 1.00 . A A . 71 ARG HH22 1 1
4 4975 1 1 71 ARG N N 22.619 29.725 -16.442 1.00 . A A . 71 ARG N 1 1
4 4976 1 1 71 ARG NE N 16.932 29.291 -13.970 1.00 . A A . 71 ARG NE 1 1
4 4977 1 1 71 ARG NH1 N 16.689 29.499 -11.691 1.00 . A A . 71 ARG NH1 1 1
4 4978 1 1 71 ARG NH2 N 14.840 29.491 -13.046 1.00 . A A . 71 ARG NH2 1 1
4 4979 1 1 71 ARG O O 19.841 30.970 -18.129 1.00 . A A . 71 ARG O 1 1
4 4980 1 1 72 GLU C C 21.116 33.626 -18.618 1.00 . A A . 72 GLU C 1 1
4 4981 1 1 72 GLU CA C 20.749 33.400 -17.170 1.00 . A A . 72 GLU CA 1 1
4 4982 1 1 72 GLU CB C 21.383 34.467 -16.275 1.00 . A A . 72 GLU CB 1 1
4 4983 1 1 72 GLU CD C 21.678 36.914 -15.774 1.00 . A A . 72 GLU CD 1 1
4 4984 1 1 72 GLU CG C 21.056 35.874 -16.684 1.00 . A A . 72 GLU CG 1 1
4 4985 1 1 72 GLU H H 21.916 32.061 -16.093 1.00 . A A . 72 GLU H 1 1
4 4986 1 1 72 GLU HA H 19.677 33.456 -17.065 1.00 . A A . 72 GLU HA 1 1
4 4987 1 1 72 GLU HB2 H 21.029 34.322 -15.267 1.00 . A A . 72 GLU HB2 1 1
4 4988 1 1 72 GLU HB3 H 22.455 34.344 -16.290 1.00 . A A . 72 GLU HB3 1 1
4 4989 1 1 72 GLU HG2 H 21.428 36.014 -17.685 1.00 . A A . 72 GLU HG2 1 1
4 4990 1 1 72 GLU HG3 H 19.985 35.980 -16.672 1.00 . A A . 72 GLU HG3 1 1
4 4991 1 1 72 GLU N N 21.182 32.104 -16.737 1.00 . A A . 72 GLU N 1 1
4 4992 1 1 72 GLU O O 20.306 34.113 -19.410 1.00 . A A . 72 GLU O 1 1
4 4993 1 1 72 GLU OE1 O 22.877 37.217 -15.933 1.00 . A A . 72 GLU OE1 1 1
4 4994 1 1 72 GLU OE2 O 20.973 37.425 -14.884 1.00 . A A . 72 GLU OE2 1 1
4 4995 1 1 73 LEU C C 22.043 32.506 -21.246 1.00 . A A . 73 LEU C 1 1
4 4996 1 1 73 LEU CA C 22.815 33.417 -20.298 1.00 . A A . 73 LEU CA 1 1
4 4997 1 1 73 LEU CB C 24.300 33.096 -20.335 1.00 . A A . 73 LEU CB 1 1
4 4998 1 1 73 LEU CD1 C 26.630 33.542 -19.497 1.00 . A A . 73 LEU CD1 1 1
4 4999 1 1 73 LEU CD2 C 24.834 35.259 -19.140 1.00 . A A . 73 LEU CD2 1 1
4 5000 1 1 73 LEU CG C 25.155 33.775 -19.253 1.00 . A A . 73 LEU CG 1 1
4 5001 1 1 73 LEU H H 22.926 32.853 -18.302 1.00 . A A . 73 LEU H 1 1
4 5002 1 1 73 LEU HA H 22.667 34.445 -20.593 1.00 . A A . 73 LEU HA 1 1
4 5003 1 1 73 LEU HB2 H 24.413 32.026 -20.239 1.00 . A A . 73 LEU HB2 1 1
4 5004 1 1 73 LEU HB3 H 24.675 33.396 -21.297 1.00 . A A . 73 LEU HB3 1 1
4 5005 1 1 73 LEU HD11 H 27.203 34.029 -18.719 1.00 . A A . 73 LEU HD11 1 1
4 5006 1 1 73 LEU HD12 H 26.906 33.953 -20.456 1.00 . A A . 73 LEU HD12 1 1
4 5007 1 1 73 LEU HD13 H 26.829 32.481 -19.479 1.00 . A A . 73 LEU HD13 1 1
4 5008 1 1 73 LEU HD21 H 24.904 35.725 -20.110 1.00 . A A . 73 LEU HD21 1 1
4 5009 1 1 73 LEU HD22 H 25.532 35.723 -18.460 1.00 . A A . 73 LEU HD22 1 1
4 5010 1 1 73 LEU HD23 H 23.831 35.373 -18.751 1.00 . A A . 73 LEU HD23 1 1
4 5011 1 1 73 LEU HG H 24.922 33.317 -18.300 1.00 . A A . 73 LEU HG 1 1
4 5012 1 1 73 LEU N N 22.328 33.253 -18.965 1.00 . A A . 73 LEU N 1 1
4 5013 1 1 73 LEU O O 21.697 32.893 -22.359 1.00 . A A . 73 LEU O 1 1
4 5014 1 1 74 TYR C C 19.636 30.790 -21.869 1.00 . A A . 74 TYR C 1 1
4 5015 1 1 74 TYR CA C 21.053 30.299 -21.557 1.00 . A A . 74 TYR CA 1 1
4 5016 1 1 74 TYR CB C 21.003 28.980 -20.788 1.00 . A A . 74 TYR CB 1 1
4 5017 1 1 74 TYR CD1 C 22.039 27.194 -22.236 1.00 . A A . 74 TYR CD1 1 1
4 5018 1 1 74 TYR CD2 C 19.680 27.141 -21.916 1.00 . A A . 74 TYR CD2 1 1
4 5019 1 1 74 TYR CE1 C 21.966 26.068 -23.026 1.00 . A A . 74 TYR CE1 1 1
4 5020 1 1 74 TYR CE2 C 19.600 26.014 -22.708 1.00 . A A . 74 TYR CE2 1 1
4 5021 1 1 74 TYR CG C 20.898 27.752 -21.666 1.00 . A A . 74 TYR CG 1 1
4 5022 1 1 74 TYR CZ C 20.747 25.482 -23.261 1.00 . A A . 74 TYR CZ 1 1
4 5023 1 1 74 TYR H H 22.083 31.056 -19.877 1.00 . A A . 74 TYR H 1 1
4 5024 1 1 74 TYR HA H 21.586 30.148 -22.483 1.00 . A A . 74 TYR HA 1 1
4 5025 1 1 74 TYR HB2 H 21.895 28.888 -20.189 1.00 . A A . 74 TYR HB2 1 1
4 5026 1 1 74 TYR HB3 H 20.143 28.994 -20.134 1.00 . A A . 74 TYR HB3 1 1
4 5027 1 1 74 TYR HD1 H 22.998 27.657 -22.049 1.00 . A A . 74 TYR HD1 1 1
4 5028 1 1 74 TYR HD2 H 18.784 27.563 -21.483 1.00 . A A . 74 TYR HD2 1 1
4 5029 1 1 74 TYR HE1 H 22.863 25.651 -23.457 1.00 . A A . 74 TYR HE1 1 1
4 5030 1 1 74 TYR HE2 H 18.642 25.553 -22.890 1.00 . A A . 74 TYR HE2 1 1
4 5031 1 1 74 TYR HH H 19.904 24.438 -24.639 1.00 . A A . 74 TYR HH 1 1
4 5032 1 1 74 TYR N N 21.778 31.291 -20.780 1.00 . A A . 74 TYR N 1 1
4 5033 1 1 74 TYR O O 19.183 30.718 -23.008 1.00 . A A . 74 TYR O 1 1
4 5034 1 1 74 TYR OH O 20.670 24.355 -24.052 1.00 . A A . 74 TYR OH 1 1
4 5035 1 1 75 ASP C C 17.555 33.087 -21.870 1.00 . A A . 75 ASP C 1 1
4 5036 1 1 75 ASP CA C 17.576 31.834 -21.005 1.00 . A A . 75 ASP CA 1 1
4 5037 1 1 75 ASP CB C 16.900 32.117 -19.655 1.00 . A A . 75 ASP CB 1 1
4 5038 1 1 75 ASP CG C 16.172 30.911 -19.082 1.00 . A A . 75 ASP CG 1 1
4 5039 1 1 75 ASP H H 19.356 31.307 -19.946 1.00 . A A . 75 ASP H 1 1
4 5040 1 1 75 ASP HA H 17.005 31.074 -21.516 1.00 . A A . 75 ASP HA 1 1
4 5041 1 1 75 ASP HB2 H 17.654 32.419 -18.944 1.00 . A A . 75 ASP HB2 1 1
4 5042 1 1 75 ASP HB3 H 16.191 32.920 -19.782 1.00 . A A . 75 ASP HB3 1 1
4 5043 1 1 75 ASP N N 18.943 31.297 -20.840 1.00 . A A . 75 ASP N 1 1
4 5044 1 1 75 ASP O O 16.518 33.450 -22.432 1.00 . A A . 75 ASP O 1 1
4 5045 1 1 75 ASP OD1 O 15.344 30.309 -19.815 1.00 . A A . 75 ASP OD1 1 1
4 5046 1 1 75 ASP OD2 O 16.385 30.581 -17.894 1.00 . A A . 75 ASP OD2 1 1
4 5047 1 1 76 LYS C C 18.960 34.594 -24.259 1.00 . A A . 76 LYS C 1 1
4 5048 1 1 76 LYS CA C 18.796 34.959 -22.779 1.00 . A A . 76 LYS CA 1 1
4 5049 1 1 76 LYS CB C 19.983 35.806 -22.305 1.00 . A A . 76 LYS CB 1 1
4 5050 1 1 76 LYS CD C 21.301 37.933 -22.470 1.00 . A A . 76 LYS CD 1 1
4 5051 1 1 76 LYS CE C 21.425 39.280 -23.157 1.00 . A A . 76 LYS CE 1 1
4 5052 1 1 76 LYS CG C 20.117 37.149 -23.004 1.00 . A A . 76 LYS CG 1 1
4 5053 1 1 76 LYS H H 19.479 33.441 -21.473 1.00 . A A . 76 LYS H 1 1
4 5054 1 1 76 LYS HA H 17.886 35.528 -22.654 1.00 . A A . 76 LYS HA 1 1
4 5055 1 1 76 LYS HB2 H 19.875 35.992 -21.246 1.00 . A A . 76 LYS HB2 1 1
4 5056 1 1 76 LYS HB3 H 20.889 35.244 -22.468 1.00 . A A . 76 LYS HB3 1 1
4 5057 1 1 76 LYS HD2 H 21.166 38.091 -21.409 1.00 . A A . 76 LYS HD2 1 1
4 5058 1 1 76 LYS HD3 H 22.205 37.364 -22.643 1.00 . A A . 76 LYS HD3 1 1
4 5059 1 1 76 LYS HE2 H 21.543 39.123 -24.218 1.00 . A A . 76 LYS HE2 1 1
4 5060 1 1 76 LYS HE3 H 20.518 39.841 -22.973 1.00 . A A . 76 LYS HE3 1 1
4 5061 1 1 76 LYS HG2 H 20.257 36.977 -24.061 1.00 . A A . 76 LYS HG2 1 1
4 5062 1 1 76 LYS HG3 H 19.214 37.722 -22.849 1.00 . A A . 76 LYS HG3 1 1
4 5063 1 1 76 LYS HZ1 H 23.467 39.533 -22.826 1.00 . A A . 76 LYS HZ1 1 1
4 5064 1 1 76 LYS HZ2 H 22.496 40.211 -21.627 1.00 . A A . 76 LYS HZ2 1 1
4 5065 1 1 76 LYS HZ3 H 22.637 40.975 -23.125 1.00 . A A . 76 LYS HZ3 1 1
4 5066 1 1 76 LYS N N 18.692 33.757 -21.968 1.00 . A A . 76 LYS N 1 1
4 5067 1 1 76 LYS NZ N 22.583 40.053 -22.650 1.00 . A A . 76 LYS NZ 1 1
4 5068 1 1 76 LYS O O 18.827 35.445 -25.143 1.00 . A A . 76 LYS O 1 1
4 5069 1 1 77 GLY C C 18.098 32.580 -26.562 1.00 . A A . 77 GLY C 1 1
4 5070 1 1 77 GLY CA C 19.418 32.862 -25.875 1.00 . A A . 77 GLY CA 1 1
4 5071 1 1 77 GLY H H 19.319 32.692 -23.774 1.00 . A A . 77 GLY H 1 1
4 5072 1 1 77 GLY HA2 H 19.950 33.620 -26.434 1.00 . A A . 77 GLY HA2 1 1
4 5073 1 1 77 GLY HA3 H 20.010 31.958 -25.865 1.00 . A A . 77 GLY HA3 1 1
4 5074 1 1 77 GLY N N 19.239 33.326 -24.518 1.00 . A A . 77 GLY N 1 1
4 5075 1 1 77 GLY O O 17.572 31.460 -26.413 1.00 . A A . 77 GLY O 1 1
4 5076 1 1 77 GLY OXT O 17.582 33.479 -27.265 1.00 . A A . 77 GLY OXT 1 1
5 5077 1 1 1 MET C C -4.699 1.019 -3.295 1.00 . A A . 1 MET C 1 1
5 5078 1 1 1 MET CA C -4.385 0.258 -2.020 1.00 . A A . 1 MET CA 1 1
5 5079 1 1 1 MET CB C -4.143 1.276 -0.898 1.00 . A A . 1 MET CB 1 1
5 5080 1 1 1 MET CE C -3.582 1.001 3.218 1.00 . A A . 1 MET CE 1 1
5 5081 1 1 1 MET CG C -4.053 0.693 0.498 1.00 . A A . 1 MET CG 1 1
5 5082 1 1 1 MET H1 H -2.367 -0.064 -2.454 1.00 . A A . 1 MET H1 1 1
5 5083 1 1 1 MET H2 H -3.394 -1.291 -2.988 1.00 . A A . 1 MET H2 1 1
5 5084 1 1 1 MET H3 H -3.017 -1.166 -1.346 1.00 . A A . 1 MET H3 1 1
5 5085 1 1 1 MET HA H -5.232 -0.358 -1.763 1.00 . A A . 1 MET HA 1 1
5 5086 1 1 1 MET HB2 H -3.222 1.799 -1.097 1.00 . A A . 1 MET HB2 1 1
5 5087 1 1 1 MET HB3 H -4.953 1.990 -0.913 1.00 . A A . 1 MET HB3 1 1
5 5088 1 1 1 MET HE1 H -2.702 0.386 3.115 1.00 . A A . 1 MET HE1 1 1
5 5089 1 1 1 MET HE2 H -4.447 0.372 3.366 1.00 . A A . 1 MET HE2 1 1
5 5090 1 1 1 MET HE3 H -3.465 1.656 4.067 1.00 . A A . 1 MET HE3 1 1
5 5091 1 1 1 MET HG2 H -4.970 0.170 0.721 1.00 . A A . 1 MET HG2 1 1
5 5092 1 1 1 MET HG3 H -3.223 0.004 0.537 1.00 . A A . 1 MET HG3 1 1
5 5093 1 1 1 MET N N -3.208 -0.621 -2.209 1.00 . A A . 1 MET N 1 1
5 5094 1 1 1 MET O O -5.814 0.951 -3.816 1.00 . A A . 1 MET O 1 1
5 5095 1 1 1 MET SD S -3.798 1.980 1.739 1.00 . A A . 1 MET SD 1 1
5 5096 1 1 2 GLY C C -3.919 4.035 -4.584 1.00 . A A . 2 GLY C 1 1
5 5097 1 1 2 GLY CA C -3.918 2.567 -4.965 1.00 . A A . 2 GLY CA 1 1
5 5098 1 1 2 GLY H H -2.819 1.707 -3.390 1.00 . A A . 2 GLY H 1 1
5 5099 1 1 2 GLY HA2 H -3.131 2.378 -5.679 1.00 . A A . 2 GLY HA2 1 1
5 5100 1 1 2 GLY HA3 H -4.869 2.319 -5.411 1.00 . A A . 2 GLY HA3 1 1
5 5101 1 1 2 GLY N N -3.709 1.737 -3.803 1.00 . A A . 2 GLY N 1 1
5 5102 1 1 2 GLY O O -4.218 4.902 -5.402 1.00 . A A . 2 GLY O 1 1
5 5103 1 1 3 HIS C C -2.340 6.408 -3.345 1.00 . A A . 3 HIS C 1 1
5 5104 1 1 3 HIS CA C -3.535 5.646 -2.775 1.00 . A A . 3 HIS CA 1 1
5 5105 1 1 3 HIS CB C -3.456 5.584 -1.242 1.00 . A A . 3 HIS CB 1 1
5 5106 1 1 3 HIS CD2 C -2.573 7.684 0.024 1.00 . A A . 3 HIS CD2 1 1
5 5107 1 1 3 HIS CE1 C -4.479 8.740 0.253 1.00 . A A . 3 HIS CE1 1 1
5 5108 1 1 3 HIS CG C -3.535 6.922 -0.557 1.00 . A A . 3 HIS CG 1 1
5 5109 1 1 3 HIS H H -3.355 3.542 -2.743 1.00 . A A . 3 HIS H 1 1
5 5110 1 1 3 HIS HA H -4.442 6.161 -3.060 1.00 . A A . 3 HIS HA 1 1
5 5111 1 1 3 HIS HB2 H -4.269 4.980 -0.872 1.00 . A A . 3 HIS HB2 1 1
5 5112 1 1 3 HIS HB3 H -2.522 5.121 -0.963 1.00 . A A . 3 HIS HB3 1 1
5 5113 1 1 3 HIS HD2 H -1.520 7.451 0.088 1.00 . A A . 3 HIS HD2 1 1
5 5114 1 1 3 HIS HE1 H -5.218 9.477 0.527 1.00 . A A . 3 HIS HE1 1 1
5 5115 1 1 3 HIS HE2 H -2.782 9.440 1.152 1.00 . A A . 3 HIS HE2 1 1
5 5116 1 1 3 HIS N N -3.591 4.294 -3.324 1.00 . A A . 3 HIS N 1 1
5 5117 1 1 3 HIS ND1 N -4.715 7.615 -0.395 1.00 . A A . 3 HIS ND1 1 1
5 5118 1 1 3 HIS NE2 N -3.189 8.805 0.518 1.00 . A A . 3 HIS NE2 1 1
5 5119 1 1 3 HIS O O -2.412 7.607 -3.596 1.00 . A A . 3 HIS O 1 1
5 5120 1 1 4 HIS C C -0.047 6.274 -5.588 1.00 . A A . 4 HIS C 1 1
5 5121 1 1 4 HIS CA C -0.023 6.299 -4.068 1.00 . A A . 4 HIS CA 1 1
5 5122 1 1 4 HIS CB C 1.229 5.572 -3.548 1.00 . A A . 4 HIS CB 1 1
5 5123 1 1 4 HIS CD2 C 0.983 5.071 -1.006 1.00 . A A . 4 HIS CD2 1 1
5 5124 1 1 4 HIS CE1 C 2.367 6.588 -0.244 1.00 . A A . 4 HIS CE1 1 1
5 5125 1 1 4 HIS CG C 1.478 5.740 -2.076 1.00 . A A . 4 HIS CG 1 1
5 5126 1 1 4 HIS H H -1.248 4.735 -3.336 1.00 . A A . 4 HIS H 1 1
5 5127 1 1 4 HIS HA H 0.003 7.329 -3.738 1.00 . A A . 4 HIS HA 1 1
5 5128 1 1 4 HIS HB2 H 1.127 4.515 -3.742 1.00 . A A . 4 HIS HB2 1 1
5 5129 1 1 4 HIS HB3 H 2.094 5.944 -4.077 1.00 . A A . 4 HIS HB3 1 1
5 5130 1 1 4 HIS HD2 H 0.271 4.261 -1.028 1.00 . A A . 4 HIS HD2 1 1
5 5131 1 1 4 HIS HE1 H 2.958 7.197 0.425 1.00 . A A . 4 HIS HE1 1 1
5 5132 1 1 4 HIS HE2 H 1.270 5.444 1.042 1.00 . A A . 4 HIS HE2 1 1
5 5133 1 1 4 HIS N N -1.238 5.697 -3.539 1.00 . A A . 4 HIS N 1 1
5 5134 1 1 4 HIS ND1 N 2.341 6.682 -1.563 1.00 . A A . 4 HIS ND1 1 1
5 5135 1 1 4 HIS NE2 N 1.554 5.621 0.119 1.00 . A A . 4 HIS NE2 1 1
5 5136 1 1 4 HIS O O 0.440 5.328 -6.216 1.00 . A A . 4 HIS O 1 1
5 5137 1 1 5 HIS C C 0.605 7.787 -8.215 1.00 . A A . 5 HIS C 1 1
5 5138 1 1 5 HIS CA C -0.740 7.406 -7.619 1.00 . A A . 5 HIS CA 1 1
5 5139 1 1 5 HIS CB C -1.796 8.445 -8.019 1.00 . A A . 5 HIS CB 1 1
5 5140 1 1 5 HIS CD2 C -4.130 7.334 -8.207 1.00 . A A . 5 HIS CD2 1 1
5 5141 1 1 5 HIS CE1 C -4.979 8.049 -6.319 1.00 . A A . 5 HIS CE1 1 1
5 5142 1 1 5 HIS CG C -3.186 8.090 -7.600 1.00 . A A . 5 HIS CG 1 1
5 5143 1 1 5 HIS H H -1.043 7.996 -5.611 1.00 . A A . 5 HIS H 1 1
5 5144 1 1 5 HIS HA H -1.035 6.444 -8.008 1.00 . A A . 5 HIS HA 1 1
5 5145 1 1 5 HIS HB2 H -1.547 9.392 -7.564 1.00 . A A . 5 HIS HB2 1 1
5 5146 1 1 5 HIS HB3 H -1.789 8.555 -9.093 1.00 . A A . 5 HIS HB3 1 1
5 5147 1 1 5 HIS HD2 H -4.038 6.834 -9.160 1.00 . A A . 5 HIS HD2 1 1
5 5148 1 1 5 HIS HE1 H -5.660 8.229 -5.498 1.00 . A A . 5 HIS HE1 1 1
5 5149 1 1 5 HIS HE2 H -6.066 6.843 -7.567 1.00 . A A . 5 HIS HE2 1 1
5 5150 1 1 5 HIS N N -0.646 7.297 -6.170 1.00 . A A . 5 HIS N 1 1
5 5151 1 1 5 HIS ND1 N -3.751 8.524 -6.419 1.00 . A A . 5 HIS ND1 1 1
5 5152 1 1 5 HIS NE2 N -5.231 7.327 -7.389 1.00 . A A . 5 HIS NE2 1 1
5 5153 1 1 5 HIS O O 1.355 8.570 -7.628 1.00 . A A . 5 HIS O 1 1
5 5154 1 1 6 HIS C C 1.859 8.100 -11.443 1.00 . A A . 6 HIS C 1 1
5 5155 1 1 6 HIS CA C 2.148 7.517 -10.066 1.00 . A A . 6 HIS CA 1 1
5 5156 1 1 6 HIS CB C 3.031 6.247 -10.177 1.00 . A A . 6 HIS CB 1 1
5 5157 1 1 6 HIS CD2 C 1.572 4.185 -10.822 1.00 . A A . 6 HIS CD2 1 1
5 5158 1 1 6 HIS CE1 C 2.170 4.013 -12.918 1.00 . A A . 6 HIS CE1 1 1
5 5159 1 1 6 HIS CG C 2.472 5.168 -11.068 1.00 . A A . 6 HIS CG 1 1
5 5160 1 1 6 HIS H H 0.260 6.618 -9.787 1.00 . A A . 6 HIS H 1 1
5 5161 1 1 6 HIS HA H 2.677 8.261 -9.486 1.00 . A A . 6 HIS HA 1 1
5 5162 1 1 6 HIS HB2 H 3.996 6.528 -10.567 1.00 . A A . 6 HIS HB2 1 1
5 5163 1 1 6 HIS HB3 H 3.162 5.829 -9.188 1.00 . A A . 6 HIS HB3 1 1
5 5164 1 1 6 HIS HD2 H 1.081 3.986 -9.879 1.00 . A A . 6 HIS HD2 1 1
5 5165 1 1 6 HIS HE1 H 2.248 3.671 -13.939 1.00 . A A . 6 HIS HE1 1 1
5 5166 1 1 6 HIS HE2 H 0.653 2.882 -12.173 1.00 . A A . 6 HIS HE2 1 1
5 5167 1 1 6 HIS N N 0.902 7.232 -9.376 1.00 . A A . 6 HIS N 1 1
5 5168 1 1 6 HIS ND1 N 2.828 5.030 -12.391 1.00 . A A . 6 HIS ND1 1 1
5 5169 1 1 6 HIS NE2 N 1.405 3.486 -11.989 1.00 . A A . 6 HIS NE2 1 1
5 5170 1 1 6 HIS O O 1.061 7.546 -12.207 1.00 . A A . 6 HIS O 1 1
5 5171 1 1 7 HIS C C 3.593 10.467 -13.505 1.00 . A A . 7 HIS C 1 1
5 5172 1 1 7 HIS CA C 2.276 9.880 -13.019 1.00 . A A . 7 HIS CA 1 1
5 5173 1 1 7 HIS CB C 1.198 10.975 -12.900 1.00 . A A . 7 HIS CB 1 1
5 5174 1 1 7 HIS CD2 C 1.275 13.031 -14.488 1.00 . A A . 7 HIS CD2 1 1
5 5175 1 1 7 HIS CE1 C 0.201 12.173 -16.191 1.00 . A A . 7 HIS CE1 1 1
5 5176 1 1 7 HIS CG C 0.950 11.757 -14.161 1.00 . A A . 7 HIS CG 1 1
5 5177 1 1 7 HIS H H 3.062 9.642 -11.081 1.00 . A A . 7 HIS H 1 1
5 5178 1 1 7 HIS HA H 1.945 9.136 -13.726 1.00 . A A . 7 HIS HA 1 1
5 5179 1 1 7 HIS HB2 H 0.262 10.512 -12.617 1.00 . A A . 7 HIS HB2 1 1
5 5180 1 1 7 HIS HB3 H 1.491 11.670 -12.128 1.00 . A A . 7 HIS HB3 1 1
5 5181 1 1 7 HIS HD2 H 1.811 13.735 -13.868 1.00 . A A . 7 HIS HD2 1 1
5 5182 1 1 7 HIS HE1 H -0.272 12.054 -17.153 1.00 . A A . 7 HIS HE1 1 1
5 5183 1 1 7 HIS HE2 H 0.644 14.158 -16.130 1.00 . A A . 7 HIS HE2 1 1
5 5184 1 1 7 HIS N N 2.465 9.228 -11.739 1.00 . A A . 7 HIS N 1 1
5 5185 1 1 7 HIS ND1 N 0.282 11.247 -15.249 1.00 . A A . 7 HIS ND1 1 1
5 5186 1 1 7 HIS NE2 N 0.794 13.263 -15.754 1.00 . A A . 7 HIS NE2 1 1
5 5187 1 1 7 HIS O O 4.022 11.518 -13.041 1.00 . A A . 7 HIS O 1 1
5 5188 1 1 8 HIS C C 5.261 10.705 -16.408 1.00 . A A . 8 HIS C 1 1
5 5189 1 1 8 HIS CA C 5.487 10.249 -14.988 1.00 . A A . 8 HIS CA 1 1
5 5190 1 1 8 HIS CB C 6.572 9.161 -14.945 1.00 . A A . 8 HIS CB 1 1
5 5191 1 1 8 HIS CD2 C 6.650 7.570 -12.899 1.00 . A A . 8 HIS CD2 1 1
5 5192 1 1 8 HIS CE1 C 7.810 8.830 -11.541 1.00 . A A . 8 HIS CE1 1 1
5 5193 1 1 8 HIS CG C 6.934 8.713 -13.562 1.00 . A A . 8 HIS CG 1 1
5 5194 1 1 8 HIS H H 3.858 8.925 -14.746 1.00 . A A . 8 HIS H 1 1
5 5195 1 1 8 HIS HA H 5.813 11.095 -14.400 1.00 . A A . 8 HIS HA 1 1
5 5196 1 1 8 HIS HB2 H 6.230 8.295 -15.494 1.00 . A A . 8 HIS HB2 1 1
5 5197 1 1 8 HIS HB3 H 7.468 9.542 -15.416 1.00 . A A . 8 HIS HB3 1 1
5 5198 1 1 8 HIS HD2 H 6.093 6.730 -13.286 1.00 . A A . 8 HIS HD2 1 1
5 5199 1 1 8 HIS HE1 H 8.329 9.189 -10.665 1.00 . A A . 8 HIS HE1 1 1
5 5200 1 1 8 HIS HE2 H 7.266 6.933 -11.005 1.00 . A A . 8 HIS HE2 1 1
5 5201 1 1 8 HIS N N 4.235 9.774 -14.427 1.00 . A A . 8 HIS N 1 1
5 5202 1 1 8 HIS ND1 N 7.664 9.485 -12.681 1.00 . A A . 8 HIS ND1 1 1
5 5203 1 1 8 HIS NE2 N 7.201 7.670 -11.652 1.00 . A A . 8 HIS NE2 1 1
5 5204 1 1 8 HIS O O 4.452 10.124 -17.137 1.00 . A A . 8 HIS O 1 1
5 5205 1 1 9 SER C C 6.446 11.400 -19.176 1.00 . A A . 9 SER C 1 1
5 5206 1 1 9 SER CA C 5.809 12.306 -18.119 1.00 . A A . 9 SER CA 1 1
5 5207 1 1 9 SER CB C 6.434 13.697 -18.152 1.00 . A A . 9 SER CB 1 1
5 5208 1 1 9 SER H H 6.584 12.172 -16.178 1.00 . A A . 9 SER H 1 1
5 5209 1 1 9 SER HA H 4.754 12.396 -18.323 1.00 . A A . 9 SER HA 1 1
5 5210 1 1 9 SER HB2 H 7.510 13.610 -18.078 1.00 . A A . 9 SER HB2 1 1
5 5211 1 1 9 SER HB3 H 6.172 14.193 -19.074 1.00 . A A . 9 SER HB3 1 1
5 5212 1 1 9 SER HG H 6.337 15.361 -17.116 1.00 . A A . 9 SER HG 1 1
5 5213 1 1 9 SER N N 5.956 11.748 -16.796 1.00 . A A . 9 SER N 1 1
5 5214 1 1 9 SER O O 7.657 11.425 -19.390 1.00 . A A . 9 SER O 1 1
5 5215 1 1 9 SER OG O 5.962 14.476 -17.061 1.00 . A A . 9 SER OG 1 1
5 5216 1 1 10 HIS C C 5.757 10.289 -22.213 1.00 . A A . 10 HIS C 1 1
5 5217 1 1 10 HIS CA C 6.097 9.688 -20.868 1.00 . A A . 10 HIS CA 1 1
5 5218 1 1 10 HIS CB C 5.490 8.292 -20.750 1.00 . A A . 10 HIS CB 1 1
5 5219 1 1 10 HIS CD2 C 5.321 7.277 -18.378 1.00 . A A . 10 HIS CD2 1 1
5 5220 1 1 10 HIS CE1 C 7.303 6.358 -18.276 1.00 . A A . 10 HIS CE1 1 1
5 5221 1 1 10 HIS CG C 5.947 7.540 -19.545 1.00 . A A . 10 HIS CG 1 1
5 5222 1 1 10 HIS H H 4.686 10.521 -19.520 1.00 . A A . 10 HIS H 1 1
5 5223 1 1 10 HIS HA H 7.173 9.616 -20.779 1.00 . A A . 10 HIS HA 1 1
5 5224 1 1 10 HIS HB2 H 4.414 8.376 -20.700 1.00 . A A . 10 HIS HB2 1 1
5 5225 1 1 10 HIS HB3 H 5.760 7.719 -21.625 1.00 . A A . 10 HIS HB3 1 1
5 5226 1 1 10 HIS HD2 H 4.328 7.594 -18.097 1.00 . A A . 10 HIS HD2 1 1
5 5227 1 1 10 HIS HE1 H 8.169 5.817 -17.928 1.00 . A A . 10 HIS HE1 1 1
5 5228 1 1 10 HIS HE2 H 5.890 5.951 -16.874 1.00 . A A . 10 HIS HE2 1 1
5 5229 1 1 10 HIS N N 5.625 10.561 -19.799 1.00 . A A . 10 HIS N 1 1
5 5230 1 1 10 HIS ND1 N 7.190 6.953 -19.449 1.00 . A A . 10 HIS ND1 1 1
5 5231 1 1 10 HIS NE2 N 6.184 6.540 -17.606 1.00 . A A . 10 HIS NE2 1 1
5 5232 1 1 10 HIS O O 6.310 9.908 -23.239 1.00 . A A . 10 HIS O 1 1
5 5233 1 1 11 MET C C 5.225 13.205 -23.529 1.00 . A A . 11 MET C 1 1
5 5234 1 1 11 MET CA C 4.423 11.931 -23.390 1.00 . A A . 11 MET CA 1 1
5 5235 1 1 11 MET CB C 2.933 12.259 -23.316 1.00 . A A . 11 MET CB 1 1
5 5236 1 1 11 MET CE C 0.140 12.181 -21.615 1.00 . A A . 11 MET CE 1 1
5 5237 1 1 11 MET CG C 2.031 11.035 -23.298 1.00 . A A . 11 MET CG 1 1
5 5238 1 1 11 MET H H 4.449 11.492 -21.335 1.00 . A A . 11 MET H 1 1
5 5239 1 1 11 MET HA H 4.610 11.292 -24.240 1.00 . A A . 11 MET HA 1 1
5 5240 1 1 11 MET HB2 H 2.749 12.825 -22.414 1.00 . A A . 11 MET HB2 1 1
5 5241 1 1 11 MET HB3 H 2.667 12.864 -24.170 1.00 . A A . 11 MET HB3 1 1
5 5242 1 1 11 MET HE1 H -0.873 12.522 -21.455 1.00 . A A . 11 MET HE1 1 1
5 5243 1 1 11 MET HE2 H 0.821 13.016 -21.528 1.00 . A A . 11 MET HE2 1 1
5 5244 1 1 11 MET HE3 H 0.390 11.435 -20.875 1.00 . A A . 11 MET HE3 1 1
5 5245 1 1 11 MET HG2 H 2.221 10.449 -24.183 1.00 . A A . 11 MET HG2 1 1
5 5246 1 1 11 MET HG3 H 2.264 10.448 -22.422 1.00 . A A . 11 MET HG3 1 1
5 5247 1 1 11 MET N N 4.841 11.238 -22.191 1.00 . A A . 11 MET N 1 1
5 5248 1 1 11 MET O O 5.287 14.007 -22.596 1.00 . A A . 11 MET O 1 1
5 5249 1 1 11 MET SD S 0.277 11.465 -23.256 1.00 . A A . 11 MET SD 1 1
5 5250 1 1 12 VAL C C 5.849 15.708 -25.473 1.00 . A A . 12 VAL C 1 1
5 5251 1 1 12 VAL CA C 6.662 14.565 -24.894 1.00 . A A . 12 VAL CA 1 1
5 5252 1 1 12 VAL CB C 7.875 14.259 -25.823 1.00 . A A . 12 VAL CB 1 1
5 5253 1 1 12 VAL CG1 C 8.730 15.501 -26.022 1.00 . A A . 12 VAL CG1 1 1
5 5254 1 1 12 VAL CG2 C 8.709 13.125 -25.249 1.00 . A A . 12 VAL CG2 1 1
5 5255 1 1 12 VAL H H 5.717 12.735 -25.394 1.00 . A A . 12 VAL H 1 1
5 5256 1 1 12 VAL HA H 7.037 14.872 -23.931 1.00 . A A . 12 VAL HA 1 1
5 5257 1 1 12 VAL HB H 7.507 13.957 -26.795 1.00 . A A . 12 VAL HB 1 1
5 5258 1 1 12 VAL HG11 H 9.567 15.258 -26.658 1.00 . A A . 12 VAL HG11 1 1
5 5259 1 1 12 VAL HG12 H 9.093 15.845 -25.064 1.00 . A A . 12 VAL HG12 1 1
5 5260 1 1 12 VAL HG13 H 8.141 16.278 -26.486 1.00 . A A . 12 VAL HG13 1 1
5 5261 1 1 12 VAL HG21 H 9.148 13.443 -24.314 1.00 . A A . 12 VAL HG21 1 1
5 5262 1 1 12 VAL HG22 H 9.492 12.864 -25.947 1.00 . A A . 12 VAL HG22 1 1
5 5263 1 1 12 VAL HG23 H 8.079 12.267 -25.075 1.00 . A A . 12 VAL HG23 1 1
5 5264 1 1 12 VAL N N 5.833 13.395 -24.675 1.00 . A A . 12 VAL N 1 1
5 5265 1 1 12 VAL O O 5.362 15.632 -26.603 1.00 . A A . 12 VAL O 1 1
5 5266 1 1 13 LYS C C 5.799 19.171 -24.751 1.00 . A A . 13 LYS C 1 1
5 5267 1 1 13 LYS CA C 4.982 17.948 -25.111 1.00 . A A . 13 LYS CA 1 1
5 5268 1 1 13 LYS CB C 3.602 18.019 -24.454 1.00 . A A . 13 LYS CB 1 1
5 5269 1 1 13 LYS CD C 1.310 17.017 -24.186 1.00 . A A . 13 LYS CD 1 1
5 5270 1 1 13 LYS CE C 0.368 15.905 -24.620 1.00 . A A . 13 LYS CE 1 1
5 5271 1 1 13 LYS CG C 2.672 16.884 -24.853 1.00 . A A . 13 LYS CG 1 1
5 5272 1 1 13 LYS H H 6.080 16.752 -23.785 1.00 . A A . 13 LYS H 1 1
5 5273 1 1 13 LYS HA H 4.867 17.901 -26.184 1.00 . A A . 13 LYS HA 1 1
5 5274 1 1 13 LYS HB2 H 3.725 17.992 -23.381 1.00 . A A . 13 LYS HB2 1 1
5 5275 1 1 13 LYS HB3 H 3.134 18.952 -24.730 1.00 . A A . 13 LYS HB3 1 1
5 5276 1 1 13 LYS HD2 H 1.440 16.966 -23.116 1.00 . A A . 13 LYS HD2 1 1
5 5277 1 1 13 LYS HD3 H 0.881 17.971 -24.454 1.00 . A A . 13 LYS HD3 1 1
5 5278 1 1 13 LYS HE2 H 0.261 15.940 -25.693 1.00 . A A . 13 LYS HE2 1 1
5 5279 1 1 13 LYS HE3 H 0.800 14.955 -24.335 1.00 . A A . 13 LYS HE3 1 1
5 5280 1 1 13 LYS HG2 H 2.547 16.898 -25.925 1.00 . A A . 13 LYS HG2 1 1
5 5281 1 1 13 LYS HG3 H 3.129 15.949 -24.551 1.00 . A A . 13 LYS HG3 1 1
5 5282 1 1 13 LYS HZ1 H -0.900 15.954 -22.962 1.00 . A A . 13 LYS HZ1 1 1
5 5283 1 1 13 LYS HZ2 H -1.608 15.286 -24.342 1.00 . A A . 13 LYS HZ2 1 1
5 5284 1 1 13 LYS HZ3 H -1.389 16.957 -24.225 1.00 . A A . 13 LYS HZ3 1 1
5 5285 1 1 13 LYS N N 5.694 16.764 -24.686 1.00 . A A . 13 LYS N 1 1
5 5286 1 1 13 LYS NZ N -0.972 16.034 -23.995 1.00 . A A . 13 LYS NZ 1 1
5 5287 1 1 13 LYS O O 5.688 19.694 -23.638 1.00 . A A . 13 LYS O 1 1
5 5288 1 1 14 GLU C C 8.348 20.552 -24.213 1.00 . A A . 14 GLU C 1 1
5 5289 1 1 14 GLU CA C 7.554 20.717 -25.506 1.00 . A A . 14 GLU CA 1 1
5 5290 1 1 14 GLU CB C 6.828 22.072 -25.527 1.00 . A A . 14 GLU CB 1 1
5 5291 1 1 14 GLU CD C 7.064 24.598 -25.445 1.00 . A A . 14 GLU CD 1 1
5 5292 1 1 14 GLU CG C 7.780 23.263 -25.434 1.00 . A A . 14 GLU CG 1 1
5 5293 1 1 14 GLU H H 6.636 19.138 -26.562 1.00 . A A . 14 GLU H 1 1
5 5294 1 1 14 GLU HA H 8.253 20.687 -26.331 1.00 . A A . 14 GLU HA 1 1
5 5295 1 1 14 GLU HB2 H 6.261 22.158 -26.442 1.00 . A A . 14 GLU HB2 1 1
5 5296 1 1 14 GLU HB3 H 6.152 22.114 -24.688 1.00 . A A . 14 GLU HB3 1 1
5 5297 1 1 14 GLU HG2 H 8.341 23.174 -24.511 1.00 . A A . 14 GLU HG2 1 1
5 5298 1 1 14 GLU HG3 H 8.462 23.225 -26.269 1.00 . A A . 14 GLU HG3 1 1
5 5299 1 1 14 GLU N N 6.635 19.599 -25.698 1.00 . A A . 14 GLU N 1 1
5 5300 1 1 14 GLU O O 8.135 21.274 -23.230 1.00 . A A . 14 GLU O 1 1
5 5301 1 1 14 GLU OE1 O 6.591 25.035 -24.378 1.00 . A A . 14 GLU OE1 1 1
5 5302 1 1 14 GLU OE2 O 6.970 25.224 -26.524 1.00 . A A . 14 GLU OE2 1 1
5 5303 1 1 15 THR C C 11.253 20.236 -23.073 1.00 . A A . 15 THR C 1 1
5 5304 1 1 15 THR CA C 10.023 19.357 -23.051 1.00 . A A . 15 THR CA 1 1
5 5305 1 1 15 THR CB C 10.425 17.903 -22.957 1.00 . A A . 15 THR CB 1 1
5 5306 1 1 15 THR CG2 C 11.287 17.659 -21.745 1.00 . A A . 15 THR CG2 1 1
5 5307 1 1 15 THR H H 9.372 19.013 -24.976 1.00 . A A . 15 THR H 1 1
5 5308 1 1 15 THR HA H 9.428 19.603 -22.197 1.00 . A A . 15 THR HA 1 1
5 5309 1 1 15 THR HB H 10.994 17.696 -23.833 1.00 . A A . 15 THR HB 1 1
5 5310 1 1 15 THR HG1 H 8.955 17.021 -21.985 1.00 . A A . 15 THR HG1 1 1
5 5311 1 1 15 THR HG21 H 11.458 16.601 -21.628 1.00 . A A . 15 THR HG21 1 1
5 5312 1 1 15 THR HG22 H 10.782 18.058 -20.875 1.00 . A A . 15 THR HG22 1 1
5 5313 1 1 15 THR HG23 H 12.228 18.168 -21.879 1.00 . A A . 15 THR HG23 1 1
5 5314 1 1 15 THR N N 9.235 19.589 -24.197 1.00 . A A . 15 THR N 1 1
5 5315 1 1 15 THR O O 12.142 20.083 -23.917 1.00 . A A . 15 THR O 1 1
5 5316 1 1 15 THR OG1 O 9.256 17.068 -22.900 1.00 . A A . 15 THR OG1 1 1
5 5317 1 1 16 THR C C 13.388 21.605 -21.015 1.00 . A A . 16 THR C 1 1
5 5318 1 1 16 THR CA C 12.375 22.081 -22.041 1.00 . A A . 16 THR CA 1 1
5 5319 1 1 16 THR CB C 11.880 23.528 -21.722 1.00 . A A . 16 THR CB 1 1
5 5320 1 1 16 THR CG2 C 10.958 23.543 -20.512 1.00 . A A . 16 THR CG2 1 1
5 5321 1 1 16 THR H H 10.537 21.190 -21.530 1.00 . A A . 16 THR H 1 1
5 5322 1 1 16 THR HA H 12.863 22.090 -22.991 1.00 . A A . 16 THR HA 1 1
5 5323 1 1 16 THR HB H 11.333 23.889 -22.578 1.00 . A A . 16 THR HB 1 1
5 5324 1 1 16 THR HG1 H 13.017 25.083 -22.197 1.00 . A A . 16 THR HG1 1 1
5 5325 1 1 16 THR HG21 H 11.476 23.128 -19.661 1.00 . A A . 16 THR HG21 1 1
5 5326 1 1 16 THR HG22 H 10.076 22.958 -20.723 1.00 . A A . 16 THR HG22 1 1
5 5327 1 1 16 THR HG23 H 10.671 24.562 -20.294 1.00 . A A . 16 THR HG23 1 1
5 5328 1 1 16 THR N N 11.284 21.153 -22.156 1.00 . A A . 16 THR N 1 1
5 5329 1 1 16 THR O O 13.170 20.615 -20.339 1.00 . A A . 16 THR O 1 1
5 5330 1 1 16 THR OG1 O 12.987 24.414 -21.497 1.00 . A A . 16 THR OG1 1 1
5 5331 1 1 17 TYR C C 15.041 21.961 -18.553 1.00 . A A . 17 TYR C 1 1
5 5332 1 1 17 TYR CA C 15.558 22.003 -19.978 1.00 . A A . 17 TYR CA 1 1
5 5333 1 1 17 TYR CB C 16.689 23.035 -20.116 1.00 . A A . 17 TYR CB 1 1
5 5334 1 1 17 TYR CD1 C 18.003 22.042 -22.041 1.00 . A A . 17 TYR CD1 1 1
5 5335 1 1 17 TYR CD2 C 17.094 24.229 -22.315 1.00 . A A . 17 TYR CD2 1 1
5 5336 1 1 17 TYR CE1 C 18.530 22.094 -23.318 1.00 . A A . 17 TYR CE1 1 1
5 5337 1 1 17 TYR CE2 C 17.618 24.288 -23.594 1.00 . A A . 17 TYR CE2 1 1
5 5338 1 1 17 TYR CG C 17.278 23.105 -21.514 1.00 . A A . 17 TYR CG 1 1
5 5339 1 1 17 TYR CZ C 18.336 23.220 -24.090 1.00 . A A . 17 TYR CZ 1 1
5 5340 1 1 17 TYR H H 14.545 23.148 -21.450 1.00 . A A . 17 TYR H 1 1
5 5341 1 1 17 TYR HA H 15.946 21.022 -20.219 1.00 . A A . 17 TYR HA 1 1
5 5342 1 1 17 TYR HB2 H 16.312 24.016 -19.872 1.00 . A A . 17 TYR HB2 1 1
5 5343 1 1 17 TYR HB3 H 17.475 22.797 -19.427 1.00 . A A . 17 TYR HB3 1 1
5 5344 1 1 17 TYR HD1 H 18.152 21.160 -21.436 1.00 . A A . 17 TYR HD1 1 1
5 5345 1 1 17 TYR HD2 H 16.533 25.067 -21.924 1.00 . A A . 17 TYR HD2 1 1
5 5346 1 1 17 TYR HE1 H 19.091 21.256 -23.704 1.00 . A A . 17 TYR HE1 1 1
5 5347 1 1 17 TYR HE2 H 17.463 25.170 -24.199 1.00 . A A . 17 TYR HE2 1 1
5 5348 1 1 17 TYR HH H 19.561 23.935 -25.389 1.00 . A A . 17 TYR HH 1 1
5 5349 1 1 17 TYR N N 14.477 22.336 -20.898 1.00 . A A . 17 TYR N 1 1
5 5350 1 1 17 TYR O O 15.467 21.143 -17.747 1.00 . A A . 17 TYR O 1 1
5 5351 1 1 17 TYR OH O 18.854 23.273 -25.364 1.00 . A A . 17 TYR OH 1 1
5 5352 1 1 18 TYR C C 12.600 21.661 -16.786 1.00 . A A . 18 TYR C 1 1
5 5353 1 1 18 TYR CA C 13.493 22.888 -16.973 1.00 . A A . 18 TYR CA 1 1
5 5354 1 1 18 TYR CB C 12.669 24.157 -16.867 1.00 . A A . 18 TYR CB 1 1
5 5355 1 1 18 TYR CD1 C 14.327 25.745 -18.000 1.00 . A A . 18 TYR CD1 1 1
5 5356 1 1 18 TYR CD2 C 13.350 26.398 -15.921 1.00 . A A . 18 TYR CD2 1 1
5 5357 1 1 18 TYR CE1 C 15.032 26.934 -18.046 1.00 . A A . 18 TYR CE1 1 1
5 5358 1 1 18 TYR CE2 C 14.045 27.588 -15.970 1.00 . A A . 18 TYR CE2 1 1
5 5359 1 1 18 TYR CG C 13.469 25.456 -16.929 1.00 . A A . 18 TYR CG 1 1
5 5360 1 1 18 TYR CZ C 14.881 27.854 -17.030 1.00 . A A . 18 TYR CZ 1 1
5 5361 1 1 18 TYR H H 13.782 23.456 -18.941 1.00 . A A . 18 TYR H 1 1
5 5362 1 1 18 TYR HA H 14.267 22.897 -16.221 1.00 . A A . 18 TYR HA 1 1
5 5363 1 1 18 TYR HB2 H 11.950 24.173 -17.667 1.00 . A A . 18 TYR HB2 1 1
5 5364 1 1 18 TYR HB3 H 12.143 24.137 -15.935 1.00 . A A . 18 TYR HB3 1 1
5 5365 1 1 18 TYR HD1 H 14.453 25.018 -18.795 1.00 . A A . 18 TYR HD1 1 1
5 5366 1 1 18 TYR HD2 H 12.696 26.193 -15.090 1.00 . A A . 18 TYR HD2 1 1
5 5367 1 1 18 TYR HE1 H 15.686 27.144 -18.880 1.00 . A A . 18 TYR HE1 1 1
5 5368 1 1 18 TYR HE2 H 13.936 28.307 -15.171 1.00 . A A . 18 TYR HE2 1 1
5 5369 1 1 18 TYR HH H 15.408 29.479 -17.937 1.00 . A A . 18 TYR HH 1 1
5 5370 1 1 18 TYR N N 14.102 22.833 -18.262 1.00 . A A . 18 TYR N 1 1
5 5371 1 1 18 TYR O O 12.543 21.081 -15.713 1.00 . A A . 18 TYR O 1 1
5 5372 1 1 18 TYR OH O 15.570 29.045 -17.075 1.00 . A A . 18 TYR OH 1 1
5 5373 1 1 19 ASP C C 11.826 18.825 -17.709 1.00 . A A . 19 ASP C 1 1
5 5374 1 1 19 ASP CA C 11.025 20.114 -17.875 1.00 . A A . 19 ASP CA 1 1
5 5375 1 1 19 ASP CB C 10.209 20.055 -19.176 1.00 . A A . 19 ASP CB 1 1
5 5376 1 1 19 ASP CG C 9.075 19.043 -19.088 1.00 . A A . 19 ASP CG 1 1
5 5377 1 1 19 ASP H H 12.009 21.806 -18.687 1.00 . A A . 19 ASP H 1 1
5 5378 1 1 19 ASP HA H 10.351 20.211 -17.040 1.00 . A A . 19 ASP HA 1 1
5 5379 1 1 19 ASP HB2 H 9.793 21.027 -19.369 1.00 . A A . 19 ASP HB2 1 1
5 5380 1 1 19 ASP HB3 H 10.862 19.797 -20.005 1.00 . A A . 19 ASP HB3 1 1
5 5381 1 1 19 ASP N N 11.912 21.283 -17.870 1.00 . A A . 19 ASP N 1 1
5 5382 1 1 19 ASP O O 11.406 17.909 -17.011 1.00 . A A . 19 ASP O 1 1
5 5383 1 1 19 ASP OD1 O 8.018 19.384 -18.510 1.00 . A A . 19 ASP OD1 1 1
5 5384 1 1 19 ASP OD2 O 9.236 17.913 -19.572 1.00 . A A . 19 ASP OD2 1 1
5 5385 1 1 20 VAL C C 14.315 17.439 -16.819 1.00 . A A . 20 VAL C 1 1
5 5386 1 1 20 VAL CA C 13.898 17.636 -18.263 1.00 . A A . 20 VAL CA 1 1
5 5387 1 1 20 VAL CB C 15.156 17.856 -19.140 1.00 . A A . 20 VAL CB 1 1
5 5388 1 1 20 VAL CG1 C 16.124 16.704 -19.018 1.00 . A A . 20 VAL CG1 1 1
5 5389 1 1 20 VAL CG2 C 14.765 18.057 -20.580 1.00 . A A . 20 VAL CG2 1 1
5 5390 1 1 20 VAL H H 13.234 19.527 -18.936 1.00 . A A . 20 VAL H 1 1
5 5391 1 1 20 VAL HA H 13.377 16.755 -18.608 1.00 . A A . 20 VAL HA 1 1
5 5392 1 1 20 VAL HB H 15.655 18.751 -18.799 1.00 . A A . 20 VAL HB 1 1
5 5393 1 1 20 VAL HG11 H 16.479 16.637 -18.000 1.00 . A A . 20 VAL HG11 1 1
5 5394 1 1 20 VAL HG12 H 16.959 16.880 -19.682 1.00 . A A . 20 VAL HG12 1 1
5 5395 1 1 20 VAL HG13 H 15.633 15.783 -19.296 1.00 . A A . 20 VAL HG13 1 1
5 5396 1 1 20 VAL HG21 H 14.258 17.176 -20.940 1.00 . A A . 20 VAL HG21 1 1
5 5397 1 1 20 VAL HG22 H 15.650 18.233 -21.180 1.00 . A A . 20 VAL HG22 1 1
5 5398 1 1 20 VAL HG23 H 14.099 18.907 -20.632 1.00 . A A . 20 VAL HG23 1 1
5 5399 1 1 20 VAL N N 12.985 18.777 -18.355 1.00 . A A . 20 VAL N 1 1
5 5400 1 1 20 VAL O O 14.386 16.316 -16.322 1.00 . A A . 20 VAL O 1 1
5 5401 1 1 21 LEU C C 13.713 18.415 -13.855 1.00 . A A . 21 LEU C 1 1
5 5402 1 1 21 LEU CA C 14.947 18.523 -14.734 1.00 . A A . 21 LEU CA 1 1
5 5403 1 1 21 LEU CB C 15.746 19.785 -14.352 1.00 . A A . 21 LEU CB 1 1
5 5404 1 1 21 LEU CD1 C 17.989 18.860 -13.680 1.00 . A A . 21 LEU CD1 1 1
5 5405 1 1 21 LEU CD2 C 17.556 19.364 -16.061 1.00 . A A . 21 LEU CD2 1 1
5 5406 1 1 21 LEU CG C 17.260 19.775 -14.641 1.00 . A A . 21 LEU CG 1 1
5 5407 1 1 21 LEU H H 14.463 19.403 -16.619 1.00 . A A . 21 LEU H 1 1
5 5408 1 1 21 LEU HA H 15.567 17.656 -14.567 1.00 . A A . 21 LEU HA 1 1
5 5409 1 1 21 LEU HB2 H 15.314 20.626 -14.874 1.00 . A A . 21 LEU HB2 1 1
5 5410 1 1 21 LEU HB3 H 15.611 19.945 -13.293 1.00 . A A . 21 LEU HB3 1 1
5 5411 1 1 21 LEU HD11 H 19.039 18.849 -13.935 1.00 . A A . 21 LEU HD11 1 1
5 5412 1 1 21 LEU HD12 H 17.587 17.860 -13.758 1.00 . A A . 21 LEU HD12 1 1
5 5413 1 1 21 LEU HD13 H 17.866 19.225 -12.671 1.00 . A A . 21 LEU HD13 1 1
5 5414 1 1 21 LEU HD21 H 17.193 18.363 -16.236 1.00 . A A . 21 LEU HD21 1 1
5 5415 1 1 21 LEU HD22 H 18.624 19.392 -16.217 1.00 . A A . 21 LEU HD22 1 1
5 5416 1 1 21 LEU HD23 H 17.074 20.049 -16.742 1.00 . A A . 21 LEU HD23 1 1
5 5417 1 1 21 LEU HG H 17.646 20.775 -14.495 1.00 . A A . 21 LEU HG 1 1
5 5418 1 1 21 LEU N N 14.561 18.548 -16.147 1.00 . A A . 21 LEU N 1 1
5 5419 1 1 21 LEU O O 13.813 18.212 -12.653 1.00 . A A . 21 LEU O 1 1
5 5420 1 1 22 GLY C C 11.157 19.520 -12.725 1.00 . A A . 22 GLY C 1 1
5 5421 1 1 22 GLY CA C 11.302 18.420 -13.755 1.00 . A A . 22 GLY CA 1 1
5 5422 1 1 22 GLY H H 12.538 18.651 -15.447 1.00 . A A . 22 GLY H 1 1
5 5423 1 1 22 GLY HA2 H 10.494 18.492 -14.466 1.00 . A A . 22 GLY HA2 1 1
5 5424 1 1 22 GLY HA3 H 11.254 17.462 -13.259 1.00 . A A . 22 GLY HA3 1 1
5 5425 1 1 22 GLY N N 12.548 18.514 -14.476 1.00 . A A . 22 GLY N 1 1
5 5426 1 1 22 GLY O O 10.675 19.285 -11.611 1.00 . A A . 22 GLY O 1 1
5 5427 1 1 23 VAL C C 10.805 23.024 -12.803 1.00 . A A . 23 VAL C 1 1
5 5428 1 1 23 VAL CA C 11.544 21.830 -12.174 1.00 . A A . 23 VAL CA 1 1
5 5429 1 1 23 VAL CB C 12.998 22.235 -11.807 1.00 . A A . 23 VAL CB 1 1
5 5430 1 1 23 VAL CG1 C 13.573 23.260 -12.763 1.00 . A A . 23 VAL CG1 1 1
5 5431 1 1 23 VAL CG2 C 13.119 22.661 -10.360 1.00 . A A . 23 VAL CG2 1 1
5 5432 1 1 23 VAL H H 11.859 20.871 -14.017 1.00 . A A . 23 VAL H 1 1
5 5433 1 1 23 VAL HA H 11.032 21.527 -11.275 1.00 . A A . 23 VAL HA 1 1
5 5434 1 1 23 VAL HB H 13.601 21.354 -11.932 1.00 . A A . 23 VAL HB 1 1
5 5435 1 1 23 VAL HG11 H 13.501 22.891 -13.776 1.00 . A A . 23 VAL HG11 1 1
5 5436 1 1 23 VAL HG12 H 14.607 23.444 -12.510 1.00 . A A . 23 VAL HG12 1 1
5 5437 1 1 23 VAL HG13 H 13.009 24.174 -12.669 1.00 . A A . 23 VAL HG13 1 1
5 5438 1 1 23 VAL HG21 H 12.977 21.795 -9.726 1.00 . A A . 23 VAL HG21 1 1
5 5439 1 1 23 VAL HG22 H 12.368 23.404 -10.134 1.00 . A A . 23 VAL HG22 1 1
5 5440 1 1 23 VAL HG23 H 14.104 23.074 -10.190 1.00 . A A . 23 VAL HG23 1 1
5 5441 1 1 23 VAL N N 11.553 20.723 -13.094 1.00 . A A . 23 VAL N 1 1
5 5442 1 1 23 VAL O O 10.628 23.082 -14.025 1.00 . A A . 23 VAL O 1 1
5 5443 1 1 24 LYS C C 10.591 26.237 -12.842 1.00 . A A . 24 LYS C 1 1
5 5444 1 1 24 LYS CA C 9.629 25.114 -12.456 1.00 . A A . 24 LYS CA 1 1
5 5445 1 1 24 LYS CB C 8.647 25.616 -11.389 1.00 . A A . 24 LYS CB 1 1
5 5446 1 1 24 LYS CD C 6.535 25.244 -10.072 1.00 . A A . 24 LYS CD 1 1
5 5447 1 1 24 LYS CE C 5.472 24.239 -9.656 1.00 . A A . 24 LYS CE 1 1
5 5448 1 1 24 LYS CG C 7.567 24.612 -10.996 1.00 . A A . 24 LYS CG 1 1
5 5449 1 1 24 LYS H H 10.539 23.869 -11.018 1.00 . A A . 24 LYS H 1 1
5 5450 1 1 24 LYS HA H 9.069 24.826 -13.332 1.00 . A A . 24 LYS HA 1 1
5 5451 1 1 24 LYS HB2 H 9.205 25.885 -10.511 1.00 . A A . 24 LYS HB2 1 1
5 5452 1 1 24 LYS HB3 H 8.165 26.500 -11.769 1.00 . A A . 24 LYS HB3 1 1
5 5453 1 1 24 LYS HD2 H 7.036 25.614 -9.190 1.00 . A A . 24 LYS HD2 1 1
5 5454 1 1 24 LYS HD3 H 6.062 26.066 -10.589 1.00 . A A . 24 LYS HD3 1 1
5 5455 1 1 24 LYS HE2 H 5.045 23.802 -10.546 1.00 . A A . 24 LYS HE2 1 1
5 5456 1 1 24 LYS HE3 H 5.942 23.466 -9.066 1.00 . A A . 24 LYS HE3 1 1
5 5457 1 1 24 LYS HG2 H 7.068 24.266 -11.889 1.00 . A A . 24 LYS HG2 1 1
5 5458 1 1 24 LYS HG3 H 8.023 23.776 -10.489 1.00 . A A . 24 LYS HG3 1 1
5 5459 1 1 24 LYS HZ1 H 3.679 24.151 -8.596 1.00 . A A . 24 LYS HZ1 1 1
5 5460 1 1 24 LYS HZ2 H 3.909 25.603 -9.421 1.00 . A A . 24 LYS HZ2 1 1
5 5461 1 1 24 LYS HZ3 H 4.763 25.299 -7.996 1.00 . A A . 24 LYS HZ3 1 1
5 5462 1 1 24 LYS N N 10.356 23.952 -11.974 1.00 . A A . 24 LYS N 1 1
5 5463 1 1 24 LYS NZ N 4.385 24.866 -8.861 1.00 . A A . 24 LYS NZ 1 1
5 5464 1 1 24 LYS O O 11.728 26.272 -12.391 1.00 . A A . 24 LYS O 1 1
5 5465 1 1 25 PRO C C 11.196 29.326 -12.956 1.00 . A A . 25 PRO C 1 1
5 5466 1 1 25 PRO CA C 10.937 28.340 -14.106 1.00 . A A . 25 PRO CA 1 1
5 5467 1 1 25 PRO CB C 10.066 29.007 -15.183 1.00 . A A . 25 PRO CB 1 1
5 5468 1 1 25 PRO CD C 8.823 27.162 -14.329 1.00 . A A . 25 PRO CD 1 1
5 5469 1 1 25 PRO CG C 9.060 27.972 -15.565 1.00 . A A . 25 PRO CG 1 1
5 5470 1 1 25 PRO HA H 11.878 28.039 -14.539 1.00 . A A . 25 PRO HA 1 1
5 5471 1 1 25 PRO HB2 H 9.596 29.880 -14.766 1.00 . A A . 25 PRO HB2 1 1
5 5472 1 1 25 PRO HB3 H 10.681 29.289 -16.025 1.00 . A A . 25 PRO HB3 1 1
5 5473 1 1 25 PRO HD2 H 8.078 27.613 -13.693 1.00 . A A . 25 PRO HD2 1 1
5 5474 1 1 25 PRO HD3 H 8.538 26.154 -14.579 1.00 . A A . 25 PRO HD3 1 1
5 5475 1 1 25 PRO HG2 H 8.146 28.447 -15.888 1.00 . A A . 25 PRO HG2 1 1
5 5476 1 1 25 PRO HG3 H 9.455 27.346 -16.353 1.00 . A A . 25 PRO HG3 1 1
5 5477 1 1 25 PRO N N 10.135 27.177 -13.682 1.00 . A A . 25 PRO N 1 1
5 5478 1 1 25 PRO O O 11.919 30.305 -13.117 1.00 . A A . 25 PRO O 1 1
5 5479 1 1 26 ASN C C 11.531 29.201 -9.564 1.00 . A A . 26 ASN C 1 1
5 5480 1 1 26 ASN CA C 10.733 29.914 -10.634 1.00 . A A . 26 ASN CA 1 1
5 5481 1 1 26 ASN CB C 9.360 30.303 -10.091 1.00 . A A . 26 ASN CB 1 1
5 5482 1 1 26 ASN CG C 8.606 31.257 -11.003 1.00 . A A . 26 ASN CG 1 1
5 5483 1 1 26 ASN H H 10.069 28.232 -11.724 1.00 . A A . 26 ASN H 1 1
5 5484 1 1 26 ASN HA H 11.254 30.806 -10.931 1.00 . A A . 26 ASN HA 1 1
5 5485 1 1 26 ASN HB2 H 8.778 29.407 -9.984 1.00 . A A . 26 ASN HB2 1 1
5 5486 1 1 26 ASN HB3 H 9.478 30.768 -9.123 1.00 . A A . 26 ASN HB3 1 1
5 5487 1 1 26 ASN HD21 H 6.865 30.493 -10.429 1.00 . A A . 26 ASN HD21 1 1
5 5488 1 1 26 ASN HD22 H 6.783 31.774 -11.579 1.00 . A A . 26 ASN HD22 1 1
5 5489 1 1 26 ASN N N 10.593 29.055 -11.805 1.00 . A A . 26 ASN N 1 1
5 5490 1 1 26 ASN ND2 N 7.291 31.163 -11.006 1.00 . A A . 26 ASN ND2 1 1
5 5491 1 1 26 ASN O O 11.627 29.667 -8.426 1.00 . A A . 26 ASN O 1 1
5 5492 1 1 26 ASN OD1 O 9.207 32.073 -11.700 1.00 . A A . 26 ASN OD1 1 1
5 5493 1 1 27 ALA C C 14.123 27.894 -8.558 1.00 . A A . 27 ALA C 1 1
5 5494 1 1 27 ALA CA C 12.853 27.234 -9.040 1.00 . A A . 27 ALA CA 1 1
5 5495 1 1 27 ALA CB C 13.151 25.925 -9.704 1.00 . A A . 27 ALA CB 1 1
5 5496 1 1 27 ALA H H 12.029 27.765 -10.876 1.00 . A A . 27 ALA H 1 1
5 5497 1 1 27 ALA HA H 12.237 27.032 -8.175 1.00 . A A . 27 ALA HA 1 1
5 5498 1 1 27 ALA HB1 H 12.227 25.486 -10.043 1.00 . A A . 27 ALA HB1 1 1
5 5499 1 1 27 ALA HB2 H 13.641 25.261 -9.005 1.00 . A A . 27 ALA HB2 1 1
5 5500 1 1 27 ALA HB3 H 13.796 26.091 -10.552 1.00 . A A . 27 ALA HB3 1 1
5 5501 1 1 27 ALA N N 12.105 28.066 -9.943 1.00 . A A . 27 ALA N 1 1
5 5502 1 1 27 ALA O O 14.723 28.723 -9.251 1.00 . A A . 27 ALA O 1 1
5 5503 1 1 28 THR C C 16.913 27.340 -7.088 1.00 . A A . 28 THR C 1 1
5 5504 1 1 28 THR CA C 15.680 28.085 -6.721 1.00 . A A . 28 THR CA 1 1
5 5505 1 1 28 THR CB C 15.536 28.049 -5.204 1.00 . A A . 28 THR CB 1 1
5 5506 1 1 28 THR CG2 C 14.277 28.730 -4.819 1.00 . A A . 28 THR CG2 1 1
5 5507 1 1 28 THR H H 13.977 26.872 -6.871 1.00 . A A . 28 THR H 1 1
5 5508 1 1 28 THR HA H 15.801 29.108 -7.019 1.00 . A A . 28 THR HA 1 1
5 5509 1 1 28 THR HB H 16.374 28.554 -4.744 1.00 . A A . 28 THR HB 1 1
5 5510 1 1 28 THR HG1 H 14.786 26.607 -4.084 1.00 . A A . 28 THR HG1 1 1
5 5511 1 1 28 THR HG21 H 14.166 28.680 -3.750 1.00 . A A . 28 THR HG21 1 1
5 5512 1 1 28 THR HG22 H 13.466 28.210 -5.315 1.00 . A A . 28 THR HG22 1 1
5 5513 1 1 28 THR HG23 H 14.322 29.754 -5.150 1.00 . A A . 28 THR HG23 1 1
5 5514 1 1 28 THR N N 14.506 27.540 -7.357 1.00 . A A . 28 THR N 1 1
5 5515 1 1 28 THR O O 16.858 26.267 -7.683 1.00 . A A . 28 THR O 1 1
5 5516 1 1 28 THR OG1 O 15.482 26.690 -4.749 1.00 . A A . 28 THR OG1 1 1
5 5517 1 1 29 GLN C C 19.307 25.919 -6.220 1.00 . A A . 29 GLN C 1 1
5 5518 1 1 29 GLN CA C 19.312 27.291 -6.895 1.00 . A A . 29 GLN CA 1 1
5 5519 1 1 29 GLN CB C 20.385 28.187 -6.283 1.00 . A A . 29 GLN CB 1 1
5 5520 1 1 29 GLN CD C 22.332 27.503 -7.756 1.00 . A A . 29 GLN CD 1 1
5 5521 1 1 29 GLN CG C 21.800 27.629 -6.346 1.00 . A A . 29 GLN CG 1 1
5 5522 1 1 29 GLN H H 17.988 28.827 -6.347 1.00 . A A . 29 GLN H 1 1
5 5523 1 1 29 GLN HA H 19.493 27.171 -7.943 1.00 . A A . 29 GLN HA 1 1
5 5524 1 1 29 GLN HB2 H 20.365 29.134 -6.802 1.00 . A A . 29 GLN HB2 1 1
5 5525 1 1 29 GLN HB3 H 20.128 28.359 -5.248 1.00 . A A . 29 GLN HB3 1 1
5 5526 1 1 29 GLN HE21 H 23.413 25.940 -7.219 1.00 . A A . 29 GLN HE21 1 1
5 5527 1 1 29 GLN HE22 H 23.548 26.410 -8.877 1.00 . A A . 29 GLN HE22 1 1
5 5528 1 1 29 GLN HG2 H 22.454 28.285 -5.794 1.00 . A A . 29 GLN HG2 1 1
5 5529 1 1 29 GLN HG3 H 21.804 26.650 -5.886 1.00 . A A . 29 GLN HG3 1 1
5 5530 1 1 29 GLN N N 18.030 27.920 -6.730 1.00 . A A . 29 GLN N 1 1
5 5531 1 1 29 GLN NE2 N 23.179 26.523 -7.972 1.00 . A A . 29 GLN NE2 1 1
5 5532 1 1 29 GLN O O 19.835 24.938 -6.755 1.00 . A A . 29 GLN O 1 1
5 5533 1 1 29 GLN OE1 O 21.990 28.291 -8.638 1.00 . A A . 29 GLN OE1 1 1
5 5534 1 1 30 GLU C C 17.641 23.667 -4.985 1.00 . A A . 30 GLU C 1 1
5 5535 1 1 30 GLU CA C 18.589 24.638 -4.294 1.00 . A A . 30 GLU CA 1 1
5 5536 1 1 30 GLU CB C 18.074 24.941 -2.893 1.00 . A A . 30 GLU CB 1 1
5 5537 1 1 30 GLU CD C 19.823 23.694 -1.589 1.00 . A A . 30 GLU CD 1 1
5 5538 1 1 30 GLU CG C 18.346 23.843 -1.885 1.00 . A A . 30 GLU CG 1 1
5 5539 1 1 30 GLU H H 18.251 26.680 -4.713 1.00 . A A . 30 GLU H 1 1
5 5540 1 1 30 GLU HA H 19.572 24.196 -4.225 1.00 . A A . 30 GLU HA 1 1
5 5541 1 1 30 GLU HB2 H 18.534 25.850 -2.544 1.00 . A A . 30 GLU HB2 1 1
5 5542 1 1 30 GLU HB3 H 17.007 25.093 -2.947 1.00 . A A . 30 GLU HB3 1 1
5 5543 1 1 30 GLU HG2 H 17.826 24.077 -0.968 1.00 . A A . 30 GLU HG2 1 1
5 5544 1 1 30 GLU HG3 H 17.975 22.913 -2.284 1.00 . A A . 30 GLU HG3 1 1
5 5545 1 1 30 GLU N N 18.682 25.865 -5.057 1.00 . A A . 30 GLU N 1 1
5 5546 1 1 30 GLU O O 17.903 22.471 -5.066 1.00 . A A . 30 GLU O 1 1
5 5547 1 1 30 GLU OE1 O 20.434 24.668 -1.084 1.00 . A A . 30 GLU OE1 1 1
5 5548 1 1 30 GLU OE2 O 20.384 22.617 -1.853 1.00 . A A . 30 GLU OE2 1 1
5 5549 1 1 31 GLU C C 16.059 22.821 -7.452 1.00 . A A . 31 GLU C 1 1
5 5550 1 1 31 GLU CA C 15.532 23.449 -6.161 1.00 . A A . 31 GLU CA 1 1
5 5551 1 1 31 GLU CB C 14.329 24.348 -6.425 1.00 . A A . 31 GLU CB 1 1
5 5552 1 1 31 GLU CD C 11.870 24.436 -6.908 1.00 . A A . 31 GLU CD 1 1
5 5553 1 1 31 GLU CG C 13.141 23.621 -6.975 1.00 . A A . 31 GLU CG 1 1
5 5554 1 1 31 GLU H H 16.393 25.171 -5.400 1.00 . A A . 31 GLU H 1 1
5 5555 1 1 31 GLU HA H 15.224 22.657 -5.499 1.00 . A A . 31 GLU HA 1 1
5 5556 1 1 31 GLU HB2 H 14.042 24.834 -5.512 1.00 . A A . 31 GLU HB2 1 1
5 5557 1 1 31 GLU HB3 H 14.614 25.126 -7.118 1.00 . A A . 31 GLU HB3 1 1
5 5558 1 1 31 GLU HG2 H 13.344 23.379 -8.009 1.00 . A A . 31 GLU HG2 1 1
5 5559 1 1 31 GLU HG3 H 13.011 22.715 -6.405 1.00 . A A . 31 GLU HG3 1 1
5 5560 1 1 31 GLU N N 16.544 24.210 -5.494 1.00 . A A . 31 GLU N 1 1
5 5561 1 1 31 GLU O O 15.723 21.678 -7.776 1.00 . A A . 31 GLU O 1 1
5 5562 1 1 31 GLU OE1 O 11.950 25.670 -6.713 1.00 . A A . 31 GLU OE1 1 1
5 5563 1 1 31 GLU OE2 O 10.780 23.845 -7.030 1.00 . A A . 31 GLU OE2 1 1
5 5564 1 1 32 LEU C C 18.380 21.844 -9.076 1.00 . A A . 32 LEU C 1 1
5 5565 1 1 32 LEU CA C 17.515 23.056 -9.399 1.00 . A A . 32 LEU CA 1 1
5 5566 1 1 32 LEU CB C 18.386 24.138 -10.040 1.00 . A A . 32 LEU CB 1 1
5 5567 1 1 32 LEU CD1 C 16.203 25.259 -10.609 1.00 . A A . 32 LEU CD1 1 1
5 5568 1 1 32 LEU CD2 C 18.325 26.522 -10.764 1.00 . A A . 32 LEU CD2 1 1
5 5569 1 1 32 LEU CG C 17.684 25.164 -10.928 1.00 . A A . 32 LEU CG 1 1
5 5570 1 1 32 LEU H H 17.075 24.483 -7.891 1.00 . A A . 32 LEU H 1 1
5 5571 1 1 32 LEU HA H 16.738 22.799 -10.097 1.00 . A A . 32 LEU HA 1 1
5 5572 1 1 32 LEU HB2 H 18.902 24.672 -9.273 1.00 . A A . 32 LEU HB2 1 1
5 5573 1 1 32 LEU HB3 H 19.125 23.639 -10.637 1.00 . A A . 32 LEU HB3 1 1
5 5574 1 1 32 LEU HD11 H 15.714 24.331 -10.860 1.00 . A A . 32 LEU HD11 1 1
5 5575 1 1 32 LEU HD12 H 15.763 26.063 -11.179 1.00 . A A . 32 LEU HD12 1 1
5 5576 1 1 32 LEU HD13 H 16.069 25.452 -9.548 1.00 . A A . 32 LEU HD13 1 1
5 5577 1 1 32 LEU HD21 H 17.843 27.230 -11.419 1.00 . A A . 32 LEU HD21 1 1
5 5578 1 1 32 LEU HD22 H 19.376 26.454 -11.003 1.00 . A A . 32 LEU HD22 1 1
5 5579 1 1 32 LEU HD23 H 18.208 26.843 -9.739 1.00 . A A . 32 LEU HD23 1 1
5 5580 1 1 32 LEU HG H 17.813 24.859 -11.954 1.00 . A A . 32 LEU HG 1 1
5 5581 1 1 32 LEU N N 16.891 23.563 -8.177 1.00 . A A . 32 LEU N 1 1
5 5582 1 1 32 LEU O O 18.333 20.818 -9.760 1.00 . A A . 32 LEU O 1 1
5 5583 1 1 33 LYS C C 19.214 19.725 -7.048 1.00 . A A . 33 LYS C 1 1
5 5584 1 1 33 LYS CA C 20.028 20.933 -7.519 1.00 . A A . 33 LYS CA 1 1
5 5585 1 1 33 LYS CB C 20.873 21.499 -6.379 1.00 . A A . 33 LYS CB 1 1
5 5586 1 1 33 LYS CD C 22.774 21.259 -4.782 1.00 . A A . 33 LYS CD 1 1
5 5587 1 1 33 LYS CE C 23.859 20.347 -4.245 1.00 . A A . 33 LYS CE 1 1
5 5588 1 1 33 LYS CG C 21.930 20.560 -5.837 1.00 . A A . 33 LYS CG 1 1
5 5589 1 1 33 LYS H H 19.129 22.826 -7.518 1.00 . A A . 33 LYS H 1 1
5 5590 1 1 33 LYS HA H 20.678 20.627 -8.325 1.00 . A A . 33 LYS HA 1 1
5 5591 1 1 33 LYS HB2 H 21.367 22.394 -6.726 1.00 . A A . 33 LYS HB2 1 1
5 5592 1 1 33 LYS HB3 H 20.208 21.763 -5.568 1.00 . A A . 33 LYS HB3 1 1
5 5593 1 1 33 LYS HD2 H 23.239 22.128 -5.224 1.00 . A A . 33 LYS HD2 1 1
5 5594 1 1 33 LYS HD3 H 22.137 21.567 -3.966 1.00 . A A . 33 LYS HD3 1 1
5 5595 1 1 33 LYS HE2 H 24.500 20.048 -5.062 1.00 . A A . 33 LYS HE2 1 1
5 5596 1 1 33 LYS HE3 H 24.440 20.889 -3.514 1.00 . A A . 33 LYS HE3 1 1
5 5597 1 1 33 LYS HG2 H 21.449 19.702 -5.393 1.00 . A A . 33 LYS HG2 1 1
5 5598 1 1 33 LYS HG3 H 22.570 20.245 -6.648 1.00 . A A . 33 LYS HG3 1 1
5 5599 1 1 33 LYS HZ1 H 22.602 19.397 -2.881 1.00 . A A . 33 LYS HZ1 1 1
5 5600 1 1 33 LYS HZ2 H 24.056 18.590 -3.154 1.00 . A A . 33 LYS HZ2 1 1
5 5601 1 1 33 LYS HZ3 H 22.833 18.529 -4.317 1.00 . A A . 33 LYS HZ3 1 1
5 5602 1 1 33 LYS N N 19.151 21.978 -8.008 1.00 . A A . 33 LYS N 1 1
5 5603 1 1 33 LYS NZ N 23.295 19.135 -3.609 1.00 . A A . 33 LYS NZ 1 1
5 5604 1 1 33 LYS O O 19.559 18.573 -7.332 1.00 . A A . 33 LYS O 1 1
5 5605 1 1 34 LYS C C 16.616 18.168 -6.923 1.00 . A A . 34 LYS C 1 1
5 5606 1 1 34 LYS CA C 17.250 18.975 -5.797 1.00 . A A . 34 LYS CA 1 1
5 5607 1 1 34 LYS CB C 16.160 19.607 -4.921 1.00 . A A . 34 LYS CB 1 1
5 5608 1 1 34 LYS CD C 14.238 19.272 -3.336 1.00 . A A . 34 LYS CD 1 1
5 5609 1 1 34 LYS CE C 13.395 18.247 -2.602 1.00 . A A . 34 LYS CE 1 1
5 5610 1 1 34 LYS CG C 15.285 18.594 -4.202 1.00 . A A . 34 LYS CG 1 1
5 5611 1 1 34 LYS H H 17.907 20.951 -6.168 1.00 . A A . 34 LYS H 1 1
5 5612 1 1 34 LYS HA H 17.850 18.315 -5.190 1.00 . A A . 34 LYS HA 1 1
5 5613 1 1 34 LYS HB2 H 16.634 20.226 -4.173 1.00 . A A . 34 LYS HB2 1 1
5 5614 1 1 34 LYS HB3 H 15.527 20.226 -5.539 1.00 . A A . 34 LYS HB3 1 1
5 5615 1 1 34 LYS HD2 H 14.730 19.905 -2.616 1.00 . A A . 34 LYS HD2 1 1
5 5616 1 1 34 LYS HD3 H 13.595 19.871 -3.966 1.00 . A A . 34 LYS HD3 1 1
5 5617 1 1 34 LYS HE2 H 12.937 17.588 -3.322 1.00 . A A . 34 LYS HE2 1 1
5 5618 1 1 34 LYS HE3 H 14.043 17.671 -1.955 1.00 . A A . 34 LYS HE3 1 1
5 5619 1 1 34 LYS HG2 H 14.785 17.978 -4.937 1.00 . A A . 34 LYS HG2 1 1
5 5620 1 1 34 LYS HG3 H 15.906 17.973 -3.577 1.00 . A A . 34 LYS HG3 1 1
5 5621 1 1 34 LYS HZ1 H 11.629 19.334 -2.384 1.00 . A A . 34 LYS HZ1 1 1
5 5622 1 1 34 LYS HZ2 H 12.749 19.601 -1.152 1.00 . A A . 34 LYS HZ2 1 1
5 5623 1 1 34 LYS HZ3 H 11.865 18.157 -1.190 1.00 . A A . 34 LYS HZ3 1 1
5 5624 1 1 34 LYS N N 18.125 20.009 -6.338 1.00 . A A . 34 LYS N 1 1
5 5625 1 1 34 LYS NZ N 12.338 18.879 -1.775 1.00 . A A . 34 LYS NZ 1 1
5 5626 1 1 34 LYS O O 16.504 16.940 -6.834 1.00 . A A . 34 LYS O 1 1
5 5627 1 1 35 ALA C C 16.564 17.202 -9.725 1.00 . A A . 35 ALA C 1 1
5 5628 1 1 35 ALA CA C 15.609 18.223 -9.147 1.00 . A A . 35 ALA CA 1 1
5 5629 1 1 35 ALA CB C 15.269 19.261 -10.203 1.00 . A A . 35 ALA CB 1 1
5 5630 1 1 35 ALA H H 16.299 19.848 -7.972 1.00 . A A . 35 ALA H 1 1
5 5631 1 1 35 ALA HA H 14.697 17.734 -8.838 1.00 . A A . 35 ALA HA 1 1
5 5632 1 1 35 ALA HB1 H 16.166 19.794 -10.480 1.00 . A A . 35 ALA HB1 1 1
5 5633 1 1 35 ALA HB2 H 14.542 19.955 -9.813 1.00 . A A . 35 ALA HB2 1 1
5 5634 1 1 35 ALA HB3 H 14.868 18.765 -11.079 1.00 . A A . 35 ALA HB3 1 1
5 5635 1 1 35 ALA N N 16.204 18.867 -7.981 1.00 . A A . 35 ALA N 1 1
5 5636 1 1 35 ALA O O 16.199 16.044 -9.942 1.00 . A A . 35 ALA O 1 1
5 5637 1 1 36 TYR C C 19.041 15.544 -9.598 1.00 . A A . 36 TYR C 1 1
5 5638 1 1 36 TYR CA C 18.829 16.761 -10.479 1.00 . A A . 36 TYR CA 1 1
5 5639 1 1 36 TYR CB C 20.142 17.529 -10.661 1.00 . A A . 36 TYR CB 1 1
5 5640 1 1 36 TYR CD1 C 21.522 16.287 -12.384 1.00 . A A . 36 TYR CD1 1 1
5 5641 1 1 36 TYR CD2 C 22.252 16.244 -10.117 1.00 . A A . 36 TYR CD2 1 1
5 5642 1 1 36 TYR CE1 C 22.604 15.509 -12.752 1.00 . A A . 36 TYR CE1 1 1
5 5643 1 1 36 TYR CE2 C 23.336 15.467 -10.476 1.00 . A A . 36 TYR CE2 1 1
5 5644 1 1 36 TYR CG C 21.327 16.668 -11.064 1.00 . A A . 36 TYR CG 1 1
5 5645 1 1 36 TYR CZ C 23.507 15.102 -11.793 1.00 . A A . 36 TYR CZ 1 1
5 5646 1 1 36 TYR H H 18.029 18.555 -9.708 1.00 . A A . 36 TYR H 1 1
5 5647 1 1 36 TYR HA H 18.486 16.425 -11.445 1.00 . A A . 36 TYR HA 1 1
5 5648 1 1 36 TYR HB2 H 20.008 18.263 -11.445 1.00 . A A . 36 TYR HB2 1 1
5 5649 1 1 36 TYR HB3 H 20.391 18.031 -9.740 1.00 . A A . 36 TYR HB3 1 1
5 5650 1 1 36 TYR HD1 H 20.814 16.607 -13.131 1.00 . A A . 36 TYR HD1 1 1
5 5651 1 1 36 TYR HD2 H 22.115 16.529 -9.086 1.00 . A A . 36 TYR HD2 1 1
5 5652 1 1 36 TYR HE1 H 22.739 15.225 -13.786 1.00 . A A . 36 TYR HE1 1 1
5 5653 1 1 36 TYR HE2 H 24.044 15.146 -9.724 1.00 . A A . 36 TYR HE2 1 1
5 5654 1 1 36 TYR HH H 24.627 13.552 -11.585 1.00 . A A . 36 TYR HH 1 1
5 5655 1 1 36 TYR N N 17.804 17.625 -9.932 1.00 . A A . 36 TYR N 1 1
5 5656 1 1 36 TYR O O 19.125 14.434 -10.095 1.00 . A A . 36 TYR O 1 1
5 5657 1 1 36 TYR OH O 24.584 14.327 -12.155 1.00 . A A . 36 TYR OH 1 1
5 5658 1 1 37 ARG C C 18.166 13.654 -7.423 1.00 . A A . 37 ARG C 1 1
5 5659 1 1 37 ARG CA C 19.316 14.657 -7.361 1.00 . A A . 37 ARG CA 1 1
5 5660 1 1 37 ARG CB C 19.504 15.168 -5.930 1.00 . A A . 37 ARG CB 1 1
5 5661 1 1 37 ARG CD C 20.041 14.629 -3.533 1.00 . A A . 37 ARG CD 1 1
5 5662 1 1 37 ARG CG C 19.804 14.062 -4.920 1.00 . A A . 37 ARG CG 1 1
5 5663 1 1 37 ARG CZ C 18.902 16.352 -2.176 1.00 . A A . 37 ARG CZ 1 1
5 5664 1 1 37 ARG H H 19.031 16.679 -7.952 1.00 . A A . 37 ARG H 1 1
5 5665 1 1 37 ARG HA H 20.219 14.145 -7.665 1.00 . A A . 37 ARG HA 1 1
5 5666 1 1 37 ARG HB2 H 20.322 15.872 -5.916 1.00 . A A . 37 ARG HB2 1 1
5 5667 1 1 37 ARG HB3 H 18.603 15.674 -5.621 1.00 . A A . 37 ARG HB3 1 1
5 5668 1 1 37 ARG HD2 H 20.325 13.827 -2.869 1.00 . A A . 37 ARG HD2 1 1
5 5669 1 1 37 ARG HD3 H 20.845 15.346 -3.589 1.00 . A A . 37 ARG HD3 1 1
5 5670 1 1 37 ARG HE H 17.980 14.927 -3.247 1.00 . A A . 37 ARG HE 1 1
5 5671 1 1 37 ARG HG2 H 18.965 13.384 -4.881 1.00 . A A . 37 ARG HG2 1 1
5 5672 1 1 37 ARG HG3 H 20.687 13.527 -5.237 1.00 . A A . 37 ARG HG3 1 1
5 5673 1 1 37 ARG HH11 H 20.937 16.455 -2.135 1.00 . A A . 37 ARG HH11 1 1
5 5674 1 1 37 ARG HH12 H 20.114 17.643 -1.179 1.00 . A A . 37 ARG HH12 1 1
5 5675 1 1 37 ARG HH21 H 16.887 16.522 -2.001 1.00 . A A . 37 ARG HH21 1 1
5 5676 1 1 37 ARG HH22 H 17.804 17.694 -1.120 1.00 . A A . 37 ARG HH22 1 1
5 5677 1 1 37 ARG N N 19.116 15.758 -8.292 1.00 . A A . 37 ARG N 1 1
5 5678 1 1 37 ARG NE N 18.856 15.295 -2.992 1.00 . A A . 37 ARG NE 1 1
5 5679 1 1 37 ARG NH1 N 20.078 16.858 -1.806 1.00 . A A . 37 ARG NH1 1 1
5 5680 1 1 37 ARG NH2 N 17.777 16.898 -1.732 1.00 . A A . 37 ARG NH2 1 1
5 5681 1 1 37 ARG O O 18.394 12.448 -7.428 1.00 . A A . 37 ARG O 1 1
5 5682 1 1 38 LYS C C 15.792 12.424 -8.802 1.00 . A A . 38 LYS C 1 1
5 5683 1 1 38 LYS CA C 15.764 13.287 -7.533 1.00 . A A . 38 LYS CA 1 1
5 5684 1 1 38 LYS CB C 14.479 14.134 -7.480 1.00 . A A . 38 LYS CB 1 1
5 5685 1 1 38 LYS CD C 11.978 14.218 -7.189 1.00 . A A . 38 LYS CD 1 1
5 5686 1 1 38 LYS CE C 10.697 13.413 -6.984 1.00 . A A . 38 LYS CE 1 1
5 5687 1 1 38 LYS CG C 13.197 13.315 -7.353 1.00 . A A . 38 LYS CG 1 1
5 5688 1 1 38 LYS H H 16.811 15.135 -7.512 1.00 . A A . 38 LYS H 1 1
5 5689 1 1 38 LYS HA H 15.798 12.641 -6.669 1.00 . A A . 38 LYS HA 1 1
5 5690 1 1 38 LYS HB2 H 14.539 14.803 -6.636 1.00 . A A . 38 LYS HB2 1 1
5 5691 1 1 38 LYS HB3 H 14.416 14.724 -8.385 1.00 . A A . 38 LYS HB3 1 1
5 5692 1 1 38 LYS HD2 H 12.129 14.856 -6.332 1.00 . A A . 38 LYS HD2 1 1
5 5693 1 1 38 LYS HD3 H 11.870 14.826 -8.075 1.00 . A A . 38 LYS HD3 1 1
5 5694 1 1 38 LYS HE2 H 10.835 12.743 -6.148 1.00 . A A . 38 LYS HE2 1 1
5 5695 1 1 38 LYS HE3 H 9.892 14.099 -6.759 1.00 . A A . 38 LYS HE3 1 1
5 5696 1 1 38 LYS HG2 H 13.071 12.719 -8.244 1.00 . A A . 38 LYS HG2 1 1
5 5697 1 1 38 LYS HG3 H 13.275 12.669 -6.492 1.00 . A A . 38 LYS HG3 1 1
5 5698 1 1 38 LYS HZ1 H 9.425 12.124 -8.013 1.00 . A A . 38 LYS HZ1 1 1
5 5699 1 1 38 LYS HZ2 H 11.057 11.894 -8.372 1.00 . A A . 38 LYS HZ2 1 1
5 5700 1 1 38 LYS HZ3 H 10.228 13.225 -9.012 1.00 . A A . 38 LYS HZ3 1 1
5 5701 1 1 38 LYS N N 16.934 14.156 -7.489 1.00 . A A . 38 LYS N 1 1
5 5702 1 1 38 LYS NZ N 10.329 12.610 -8.179 1.00 . A A . 38 LYS NZ 1 1
5 5703 1 1 38 LYS O O 15.587 11.193 -8.757 1.00 . A A . 38 LYS O 1 1
5 5704 1 1 39 LEU C C 17.300 11.424 -11.216 1.00 . A A . 39 LEU C 1 1
5 5705 1 1 39 LEU CA C 16.153 12.393 -11.207 1.00 . A A . 39 LEU CA 1 1
5 5706 1 1 39 LEU CB C 16.349 13.396 -12.303 1.00 . A A . 39 LEU CB 1 1
5 5707 1 1 39 LEU CD1 C 15.712 15.516 -13.394 1.00 . A A . 39 LEU CD1 1 1
5 5708 1 1 39 LEU CD2 C 13.939 14.023 -12.456 1.00 . A A . 39 LEU CD2 1 1
5 5709 1 1 39 LEU CG C 15.370 14.528 -12.310 1.00 . A A . 39 LEU CG 1 1
5 5710 1 1 39 LEU H H 16.240 14.040 -9.883 1.00 . A A . 39 LEU H 1 1
5 5711 1 1 39 LEU HA H 15.235 11.867 -11.379 1.00 . A A . 39 LEU HA 1 1
5 5712 1 1 39 LEU HB2 H 17.337 13.801 -12.191 1.00 . A A . 39 LEU HB2 1 1
5 5713 1 1 39 LEU HB3 H 16.284 12.884 -13.249 1.00 . A A . 39 LEU HB3 1 1
5 5714 1 1 39 LEU HD11 H 16.711 15.892 -13.228 1.00 . A A . 39 LEU HD11 1 1
5 5715 1 1 39 LEU HD12 H 15.009 16.335 -13.355 1.00 . A A . 39 LEU HD12 1 1
5 5716 1 1 39 LEU HD13 H 15.659 15.033 -14.358 1.00 . A A . 39 LEU HD13 1 1
5 5717 1 1 39 LEU HD21 H 13.685 13.408 -11.605 1.00 . A A . 39 LEU HD21 1 1
5 5718 1 1 39 LEU HD22 H 13.854 13.436 -13.360 1.00 . A A . 39 LEU HD22 1 1
5 5719 1 1 39 LEU HD23 H 13.262 14.864 -12.508 1.00 . A A . 39 LEU HD23 1 1
5 5720 1 1 39 LEU HG H 15.463 15.013 -11.354 1.00 . A A . 39 LEU HG 1 1
5 5721 1 1 39 LEU N N 16.074 13.070 -9.923 1.00 . A A . 39 LEU N 1 1
5 5722 1 1 39 LEU O O 17.187 10.327 -11.723 1.00 . A A . 39 LEU O 1 1
5 5723 1 1 40 ALA C C 19.361 9.735 -9.835 1.00 . A A . 40 ALA C 1 1
5 5724 1 1 40 ALA CA C 19.608 11.031 -10.578 1.00 . A A . 40 ALA CA 1 1
5 5725 1 1 40 ALA CB C 20.759 11.800 -9.944 1.00 . A A . 40 ALA CB 1 1
5 5726 1 1 40 ALA H H 18.411 12.758 -10.270 1.00 . A A . 40 ALA H 1 1
5 5727 1 1 40 ALA HA H 19.883 10.787 -11.585 1.00 . A A . 40 ALA HA 1 1
5 5728 1 1 40 ALA HB1 H 20.927 12.713 -10.495 1.00 . A A . 40 ALA HB1 1 1
5 5729 1 1 40 ALA HB2 H 21.654 11.196 -9.971 1.00 . A A . 40 ALA HB2 1 1
5 5730 1 1 40 ALA HB3 H 20.514 12.036 -8.919 1.00 . A A . 40 ALA HB3 1 1
5 5731 1 1 40 ALA N N 18.405 11.849 -10.645 1.00 . A A . 40 ALA N 1 1
5 5732 1 1 40 ALA O O 19.919 8.710 -10.172 1.00 . A A . 40 ALA O 1 1
5 5733 1 1 41 LEU C C 17.453 7.601 -8.910 1.00 . A A . 41 LEU C 1 1
5 5734 1 1 41 LEU CA C 18.209 8.627 -8.053 1.00 . A A . 41 LEU CA 1 1
5 5735 1 1 41 LEU CB C 17.363 9.036 -6.852 1.00 . A A . 41 LEU CB 1 1
5 5736 1 1 41 LEU CD1 C 17.067 10.370 -4.755 1.00 . A A . 41 LEU CD1 1 1
5 5737 1 1 41 LEU CD2 C 19.254 9.256 -5.200 1.00 . A A . 41 LEU CD2 1 1
5 5738 1 1 41 LEU CG C 18.050 9.945 -5.826 1.00 . A A . 41 LEU CG 1 1
5 5739 1 1 41 LEU H H 18.139 10.653 -8.580 1.00 . A A . 41 LEU H 1 1
5 5740 1 1 41 LEU HA H 19.128 8.183 -7.700 1.00 . A A . 41 LEU HA 1 1
5 5741 1 1 41 LEU HB2 H 16.481 9.542 -7.214 1.00 . A A . 41 LEU HB2 1 1
5 5742 1 1 41 LEU HB3 H 17.057 8.139 -6.350 1.00 . A A . 41 LEU HB3 1 1
5 5743 1 1 41 LEU HD11 H 16.285 10.961 -5.206 1.00 . A A . 41 LEU HD11 1 1
5 5744 1 1 41 LEU HD12 H 17.579 10.955 -4.005 1.00 . A A . 41 LEU HD12 1 1
5 5745 1 1 41 LEU HD13 H 16.634 9.495 -4.298 1.00 . A A . 41 LEU HD13 1 1
5 5746 1 1 41 LEU HD21 H 18.924 8.377 -4.667 1.00 . A A . 41 LEU HD21 1 1
5 5747 1 1 41 LEU HD22 H 19.740 9.935 -4.516 1.00 . A A . 41 LEU HD22 1 1
5 5748 1 1 41 LEU HD23 H 19.949 8.969 -5.975 1.00 . A A . 41 LEU HD23 1 1
5 5749 1 1 41 LEU HG H 18.394 10.838 -6.327 1.00 . A A . 41 LEU HG 1 1
5 5750 1 1 41 LEU N N 18.539 9.795 -8.824 1.00 . A A . 41 LEU N 1 1
5 5751 1 1 41 LEU O O 17.724 6.402 -8.843 1.00 . A A . 41 LEU O 1 1
5 5752 1 1 42 LYS C C 16.386 6.835 -11.882 1.00 . A A . 42 LYS C 1 1
5 5753 1 1 42 LYS CA C 15.698 7.230 -10.569 1.00 . A A . 42 LYS CA 1 1
5 5754 1 1 42 LYS CB C 14.383 7.903 -10.873 1.00 . A A . 42 LYS CB 1 1
5 5755 1 1 42 LYS CD C 12.977 6.438 -9.412 1.00 . A A . 42 LYS CD 1 1
5 5756 1 1 42 LYS CE C 11.968 6.390 -8.277 1.00 . A A . 42 LYS CE 1 1
5 5757 1 1 42 LYS CG C 13.402 7.868 -9.728 1.00 . A A . 42 LYS CG 1 1
5 5758 1 1 42 LYS H H 16.326 9.052 -9.722 1.00 . A A . 42 LYS H 1 1
5 5759 1 1 42 LYS HA H 15.467 6.341 -10.010 1.00 . A A . 42 LYS HA 1 1
5 5760 1 1 42 LYS HB2 H 14.574 8.936 -11.124 1.00 . A A . 42 LYS HB2 1 1
5 5761 1 1 42 LYS HB3 H 13.942 7.417 -11.720 1.00 . A A . 42 LYS HB3 1 1
5 5762 1 1 42 LYS HD2 H 12.527 6.005 -10.294 1.00 . A A . 42 LYS HD2 1 1
5 5763 1 1 42 LYS HD3 H 13.845 5.860 -9.135 1.00 . A A . 42 LYS HD3 1 1
5 5764 1 1 42 LYS HE2 H 12.402 6.850 -7.401 1.00 . A A . 42 LYS HE2 1 1
5 5765 1 1 42 LYS HE3 H 11.088 6.942 -8.573 1.00 . A A . 42 LYS HE3 1 1
5 5766 1 1 42 LYS HG2 H 13.851 8.314 -8.853 1.00 . A A . 42 LYS HG2 1 1
5 5767 1 1 42 LYS HG3 H 12.540 8.430 -10.019 1.00 . A A . 42 LYS HG3 1 1
5 5768 1 1 42 LYS HZ1 H 11.141 4.540 -8.778 1.00 . A A . 42 LYS HZ1 1 1
5 5769 1 1 42 LYS HZ2 H 10.886 4.988 -7.169 1.00 . A A . 42 LYS HZ2 1 1
5 5770 1 1 42 LYS HZ3 H 12.408 4.441 -7.663 1.00 . A A . 42 LYS HZ3 1 1
5 5771 1 1 42 LYS N N 16.501 8.085 -9.709 1.00 . A A . 42 LYS N 1 1
5 5772 1 1 42 LYS NZ N 11.573 4.996 -7.948 1.00 . A A . 42 LYS NZ 1 1
5 5773 1 1 42 LYS O O 16.422 5.660 -12.245 1.00 . A A . 42 LYS O 1 1
5 5774 1 1 43 TYR C C 19.014 7.441 -13.878 1.00 . A A . 43 TYR C 1 1
5 5775 1 1 43 TYR CA C 17.495 7.609 -13.918 1.00 . A A . 43 TYR CA 1 1
5 5776 1 1 43 TYR CB C 17.141 8.803 -14.838 1.00 . A A . 43 TYR CB 1 1
5 5777 1 1 43 TYR CD1 C 15.034 9.914 -13.953 1.00 . A A . 43 TYR CD1 1 1
5 5778 1 1 43 TYR CD2 C 14.880 8.674 -15.983 1.00 . A A . 43 TYR CD2 1 1
5 5779 1 1 43 TYR CE1 C 13.690 10.225 -14.034 1.00 . A A . 43 TYR CE1 1 1
5 5780 1 1 43 TYR CE2 C 13.534 8.983 -16.071 1.00 . A A . 43 TYR CE2 1 1
5 5781 1 1 43 TYR CG C 15.654 9.130 -14.925 1.00 . A A . 43 TYR CG 1 1
5 5782 1 1 43 TYR CZ C 12.945 9.757 -15.094 1.00 . A A . 43 TYR CZ 1 1
5 5783 1 1 43 TYR H H 16.981 8.705 -12.164 1.00 . A A . 43 TYR H 1 1
5 5784 1 1 43 TYR HA H 17.055 6.714 -14.330 1.00 . A A . 43 TYR HA 1 1
5 5785 1 1 43 TYR HB2 H 17.665 9.690 -14.515 1.00 . A A . 43 TYR HB2 1 1
5 5786 1 1 43 TYR HB3 H 17.475 8.559 -15.837 1.00 . A A . 43 TYR HB3 1 1
5 5787 1 1 43 TYR HD1 H 15.621 10.278 -13.121 1.00 . A A . 43 TYR HD1 1 1
5 5788 1 1 43 TYR HD2 H 15.342 8.069 -16.748 1.00 . A A . 43 TYR HD2 1 1
5 5789 1 1 43 TYR HE1 H 13.228 10.835 -13.271 1.00 . A A . 43 TYR HE1 1 1
5 5790 1 1 43 TYR HE2 H 12.949 8.617 -16.901 1.00 . A A . 43 TYR HE2 1 1
5 5791 1 1 43 TYR HH H 11.481 11.008 -15.018 1.00 . A A . 43 TYR HH 1 1
5 5792 1 1 43 TYR N N 16.935 7.811 -12.571 1.00 . A A . 43 TYR N 1 1
5 5793 1 1 43 TYR O O 19.682 7.631 -14.896 1.00 . A A . 43 TYR O 1 1
5 5794 1 1 43 TYR OH O 11.604 10.067 -15.179 1.00 . A A . 43 TYR OH 1 1
5 5795 1 1 44 HIS C C 21.570 5.993 -13.611 1.00 . A A . 44 HIS C 1 1
5 5796 1 1 44 HIS CA C 21.005 6.911 -12.526 1.00 . A A . 44 HIS CA 1 1
5 5797 1 1 44 HIS CB C 21.297 6.310 -11.147 1.00 . A A . 44 HIS CB 1 1
5 5798 1 1 44 HIS CD2 C 23.675 5.595 -10.404 1.00 . A A . 44 HIS CD2 1 1
5 5799 1 1 44 HIS CE1 C 24.510 7.585 -10.053 1.00 . A A . 44 HIS CE1 1 1
5 5800 1 1 44 HIS CG C 22.707 6.493 -10.686 1.00 . A A . 44 HIS CG 1 1
5 5801 1 1 44 HIS H H 18.957 6.965 -11.938 1.00 . A A . 44 HIS H 1 1
5 5802 1 1 44 HIS HA H 21.477 7.879 -12.593 1.00 . A A . 44 HIS HA 1 1
5 5803 1 1 44 HIS HB2 H 20.649 6.756 -10.410 1.00 . A A . 44 HIS HB2 1 1
5 5804 1 1 44 HIS HB3 H 21.098 5.249 -11.186 1.00 . A A . 44 HIS HB3 1 1
5 5805 1 1 44 HIS HD2 H 23.591 4.519 -10.475 1.00 . A A . 44 HIS HD2 1 1
5 5806 1 1 44 HIS HE1 H 25.188 8.385 -9.793 1.00 . A A . 44 HIS HE1 1 1
5 5807 1 1 44 HIS HE2 H 25.699 5.937 -9.974 1.00 . A A . 44 HIS HE2 1 1
5 5808 1 1 44 HIS N N 19.551 7.096 -12.706 1.00 . A A . 44 HIS N 1 1
5 5809 1 1 44 HIS ND1 N 23.266 7.731 -10.456 1.00 . A A . 44 HIS ND1 1 1
5 5810 1 1 44 HIS NE2 N 24.786 6.298 -10.011 1.00 . A A . 44 HIS NE2 1 1
5 5811 1 1 44 HIS O O 21.249 4.815 -13.645 1.00 . A A . 44 HIS O 1 1
5 5812 1 1 45 PRO C C 23.870 4.574 -15.149 1.00 . A A . 45 PRO C 1 1
5 5813 1 1 45 PRO CA C 22.998 5.742 -15.608 1.00 . A A . 45 PRO CA 1 1
5 5814 1 1 45 PRO CB C 23.835 6.763 -16.372 1.00 . A A . 45 PRO CB 1 1
5 5815 1 1 45 PRO CD C 22.954 7.894 -14.467 1.00 . A A . 45 PRO CD 1 1
5 5816 1 1 45 PRO CG C 24.138 7.823 -15.383 1.00 . A A . 45 PRO CG 1 1
5 5817 1 1 45 PRO HA H 22.221 5.378 -16.246 1.00 . A A . 45 PRO HA 1 1
5 5818 1 1 45 PRO HB2 H 24.733 6.290 -16.738 1.00 . A A . 45 PRO HB2 1 1
5 5819 1 1 45 PRO HB3 H 23.262 7.149 -17.202 1.00 . A A . 45 PRO HB3 1 1
5 5820 1 1 45 PRO HD2 H 23.266 8.180 -13.470 1.00 . A A . 45 PRO HD2 1 1
5 5821 1 1 45 PRO HD3 H 22.216 8.585 -14.849 1.00 . A A . 45 PRO HD3 1 1
5 5822 1 1 45 PRO HG2 H 25.020 7.546 -14.829 1.00 . A A . 45 PRO HG2 1 1
5 5823 1 1 45 PRO HG3 H 24.276 8.761 -15.892 1.00 . A A . 45 PRO HG3 1 1
5 5824 1 1 45 PRO N N 22.444 6.517 -14.487 1.00 . A A . 45 PRO N 1 1
5 5825 1 1 45 PRO O O 24.044 3.590 -15.876 1.00 . A A . 45 PRO O 1 1
5 5826 1 1 46 ASP C C 24.389 2.529 -12.797 1.00 . A A . 46 ASP C 1 1
5 5827 1 1 46 ASP CA C 25.253 3.634 -13.384 1.00 . A A . 46 ASP CA 1 1
5 5828 1 1 46 ASP CB C 26.166 4.192 -12.292 1.00 . A A . 46 ASP CB 1 1
5 5829 1 1 46 ASP CG C 26.984 5.368 -12.758 1.00 . A A . 46 ASP CG 1 1
5 5830 1 1 46 ASP H H 24.262 5.506 -13.439 1.00 . A A . 46 ASP H 1 1
5 5831 1 1 46 ASP HA H 25.855 3.224 -14.178 1.00 . A A . 46 ASP HA 1 1
5 5832 1 1 46 ASP HB2 H 25.567 4.506 -11.454 1.00 . A A . 46 ASP HB2 1 1
5 5833 1 1 46 ASP HB3 H 26.842 3.414 -11.970 1.00 . A A . 46 ASP HB3 1 1
5 5834 1 1 46 ASP N N 24.414 4.685 -13.949 1.00 . A A . 46 ASP N 1 1
5 5835 1 1 46 ASP O O 24.866 1.423 -12.540 1.00 . A A . 46 ASP O 1 1
5 5836 1 1 46 ASP OD1 O 27.982 5.161 -13.477 1.00 . A A . 46 ASP OD1 1 1
5 5837 1 1 46 ASP OD2 O 26.622 6.508 -12.412 1.00 . A A . 46 ASP OD2 1 1
5 5838 1 1 47 LYS C C 21.238 1.348 -13.056 1.00 . A A . 47 LYS C 1 1
5 5839 1 1 47 LYS CA C 22.182 1.882 -11.991 1.00 . A A . 47 LYS CA 1 1
5 5840 1 1 47 LYS CB C 21.369 2.560 -10.881 1.00 . A A . 47 LYS CB 1 1
5 5841 1 1 47 LYS CD C 19.742 2.325 -8.982 1.00 . A A . 47 LYS CD 1 1
5 5842 1 1 47 LYS CE C 18.916 1.352 -8.162 1.00 . A A . 47 LYS CE 1 1
5 5843 1 1 47 LYS CG C 20.523 1.601 -10.069 1.00 . A A . 47 LYS CG 1 1
5 5844 1 1 47 LYS H H 22.785 3.710 -12.876 1.00 . A A . 47 LYS H 1 1
5 5845 1 1 47 LYS HA H 22.749 1.067 -11.570 1.00 . A A . 47 LYS HA 1 1
5 5846 1 1 47 LYS HB2 H 22.037 3.081 -10.210 1.00 . A A . 47 LYS HB2 1 1
5 5847 1 1 47 LYS HB3 H 20.703 3.280 -11.334 1.00 . A A . 47 LYS HB3 1 1
5 5848 1 1 47 LYS HD2 H 20.434 2.835 -8.329 1.00 . A A . 47 LYS HD2 1 1
5 5849 1 1 47 LYS HD3 H 19.082 3.042 -9.444 1.00 . A A . 47 LYS HD3 1 1
5 5850 1 1 47 LYS HE2 H 18.250 0.818 -8.818 1.00 . A A . 47 LYS HE2 1 1
5 5851 1 1 47 LYS HE3 H 19.586 0.650 -7.685 1.00 . A A . 47 LYS HE3 1 1
5 5852 1 1 47 LYS HG2 H 19.828 1.099 -10.724 1.00 . A A . 47 LYS HG2 1 1
5 5853 1 1 47 LYS HG3 H 21.175 0.874 -9.607 1.00 . A A . 47 LYS HG3 1 1
5 5854 1 1 47 LYS HZ1 H 17.563 1.340 -6.578 1.00 . A A . 47 LYS HZ1 1 1
5 5855 1 1 47 LYS HZ2 H 17.456 2.710 -7.551 1.00 . A A . 47 LYS HZ2 1 1
5 5856 1 1 47 LYS HZ3 H 18.737 2.545 -6.459 1.00 . A A . 47 LYS HZ3 1 1
5 5857 1 1 47 LYS N N 23.112 2.831 -12.592 1.00 . A A . 47 LYS N 1 1
5 5858 1 1 47 LYS NZ N 18.116 2.035 -7.118 1.00 . A A . 47 LYS NZ 1 1
5 5859 1 1 47 LYS O O 20.967 0.149 -13.121 1.00 . A A . 47 LYS O 1 1
5 5860 1 1 48 ASN C C 20.419 2.486 -16.270 1.00 . A A . 48 ASN C 1 1
5 5861 1 1 48 ASN CA C 19.876 1.911 -14.983 1.00 . A A . 48 ASN CA 1 1
5 5862 1 1 48 ASN CB C 18.466 2.430 -14.756 1.00 . A A . 48 ASN CB 1 1
5 5863 1 1 48 ASN CG C 17.717 1.680 -13.678 1.00 . A A . 48 ASN CG 1 1
5 5864 1 1 48 ASN H H 20.988 3.196 -13.760 1.00 . A A . 48 ASN H 1 1
5 5865 1 1 48 ASN HA H 19.847 0.836 -15.058 1.00 . A A . 48 ASN HA 1 1
5 5866 1 1 48 ASN HB2 H 18.534 3.465 -14.487 1.00 . A A . 48 ASN HB2 1 1
5 5867 1 1 48 ASN HB3 H 17.914 2.346 -15.680 1.00 . A A . 48 ASN HB3 1 1
5 5868 1 1 48 ASN HD21 H 16.940 0.480 -15.042 1.00 . A A . 48 ASN HD21 1 1
5 5869 1 1 48 ASN HD22 H 16.459 0.170 -13.411 1.00 . A A . 48 ASN HD22 1 1
5 5870 1 1 48 ASN N N 20.750 2.250 -13.887 1.00 . A A . 48 ASN N 1 1
5 5871 1 1 48 ASN ND2 N 16.964 0.677 -14.081 1.00 . A A . 48 ASN ND2 1 1
5 5872 1 1 48 ASN O O 20.181 3.647 -16.597 1.00 . A A . 48 ASN O 1 1
5 5873 1 1 48 ASN OD1 O 17.803 2.005 -12.495 1.00 . A A . 48 ASN OD1 1 1
5 5874 1 1 49 PRO C C 20.675 2.351 -19.313 1.00 . A A . 49 PRO C 1 1
5 5875 1 1 49 PRO CA C 21.748 2.074 -18.264 1.00 . A A . 49 PRO CA 1 1
5 5876 1 1 49 PRO CB C 22.576 0.859 -18.659 1.00 . A A . 49 PRO CB 1 1
5 5877 1 1 49 PRO CD C 21.552 0.344 -16.632 1.00 . A A . 49 PRO CD 1 1
5 5878 1 1 49 PRO CG C 21.995 -0.244 -17.903 1.00 . A A . 49 PRO CG 1 1
5 5879 1 1 49 PRO HA H 22.388 2.917 -18.154 1.00 . A A . 49 PRO HA 1 1
5 5880 1 1 49 PRO HB2 H 22.451 0.689 -19.704 1.00 . A A . 49 PRO HB2 1 1
5 5881 1 1 49 PRO HB3 H 23.617 1.011 -18.413 1.00 . A A . 49 PRO HB3 1 1
5 5882 1 1 49 PRO HD2 H 20.689 -0.166 -16.277 1.00 . A A . 49 PRO HD2 1 1
5 5883 1 1 49 PRO HD3 H 22.348 0.347 -15.908 1.00 . A A . 49 PRO HD3 1 1
5 5884 1 1 49 PRO HG2 H 21.144 -0.614 -18.442 1.00 . A A . 49 PRO HG2 1 1
5 5885 1 1 49 PRO HG3 H 22.724 -1.023 -17.736 1.00 . A A . 49 PRO HG3 1 1
5 5886 1 1 49 PRO N N 21.177 1.688 -16.998 1.00 . A A . 49 PRO N 1 1
5 5887 1 1 49 PRO O O 20.914 3.054 -20.297 1.00 . A A . 49 PRO O 1 1
5 5888 1 1 50 ASN C C 17.750 3.378 -19.837 1.00 . A A . 50 ASN C 1 1
5 5889 1 1 50 ASN CA C 18.372 1.990 -19.995 1.00 . A A . 50 ASN CA 1 1
5 5890 1 1 50 ASN CB C 17.299 0.894 -19.807 1.00 . A A . 50 ASN CB 1 1
5 5891 1 1 50 ASN CG C 16.660 0.886 -18.422 1.00 . A A . 50 ASN CG 1 1
5 5892 1 1 50 ASN H H 19.360 1.267 -18.271 1.00 . A A . 50 ASN H 1 1
5 5893 1 1 50 ASN HA H 18.765 1.914 -20.997 1.00 . A A . 50 ASN HA 1 1
5 5894 1 1 50 ASN HB2 H 16.513 1.041 -20.532 1.00 . A A . 50 ASN HB2 1 1
5 5895 1 1 50 ASN HB3 H 17.754 -0.071 -19.976 1.00 . A A . 50 ASN HB3 1 1
5 5896 1 1 50 ASN HD21 H 14.950 0.271 -19.210 1.00 . A A . 50 ASN HD21 1 1
5 5897 1 1 50 ASN HD22 H 14.944 0.510 -17.498 1.00 . A A . 50 ASN HD22 1 1
5 5898 1 1 50 ASN N N 19.486 1.804 -19.082 1.00 . A A . 50 ASN N 1 1
5 5899 1 1 50 ASN ND2 N 15.395 0.516 -18.370 1.00 . A A . 50 ASN ND2 1 1
5 5900 1 1 50 ASN O O 17.217 3.936 -20.794 1.00 . A A . 50 ASN O 1 1
5 5901 1 1 50 ASN OD1 O 17.298 1.206 -17.416 1.00 . A A . 50 ASN OD1 1 1
5 5902 1 1 51 GLU C C 18.334 6.370 -18.531 1.00 . A A . 51 GLU C 1 1
5 5903 1 1 51 GLU CA C 17.270 5.271 -18.397 1.00 . A A . 51 GLU CA 1 1
5 5904 1 1 51 GLU CB C 16.585 5.346 -17.031 1.00 . A A . 51 GLU CB 1 1
5 5905 1 1 51 GLU CD C 14.294 4.721 -17.927 1.00 . A A . 51 GLU CD 1 1
5 5906 1 1 51 GLU CG C 15.376 4.428 -16.901 1.00 . A A . 51 GLU CG 1 1
5 5907 1 1 51 GLU H H 18.260 3.450 -17.897 1.00 . A A . 51 GLU H 1 1
5 5908 1 1 51 GLU HA H 16.520 5.433 -19.160 1.00 . A A . 51 GLU HA 1 1
5 5909 1 1 51 GLU HB2 H 17.297 5.091 -16.258 1.00 . A A . 51 GLU HB2 1 1
5 5910 1 1 51 GLU HB3 H 16.252 6.359 -16.874 1.00 . A A . 51 GLU HB3 1 1
5 5911 1 1 51 GLU HG2 H 15.685 3.401 -17.018 1.00 . A A . 51 GLU HG2 1 1
5 5912 1 1 51 GLU HG3 H 14.959 4.565 -15.919 1.00 . A A . 51 GLU HG3 1 1
5 5913 1 1 51 GLU N N 17.832 3.941 -18.636 1.00 . A A . 51 GLU N 1 1
5 5914 1 1 51 GLU O O 18.013 7.562 -18.516 1.00 . A A . 51 GLU O 1 1
5 5915 1 1 51 GLU OE1 O 13.778 5.857 -17.958 1.00 . A A . 51 GLU OE1 1 1
5 5916 1 1 51 GLU OE2 O 13.948 3.811 -18.704 1.00 . A A . 51 GLU OE2 1 1
5 5917 1 1 52 GLY C C 20.583 7.784 -20.074 1.00 . A A . 52 GLY C 1 1
5 5918 1 1 52 GLY CA C 20.694 6.918 -18.829 1.00 . A A . 52 GLY CA 1 1
5 5919 1 1 52 GLY H H 19.795 5.008 -18.727 1.00 . A A . 52 GLY H 1 1
5 5920 1 1 52 GLY HA2 H 20.699 7.560 -17.962 1.00 . A A . 52 GLY HA2 1 1
5 5921 1 1 52 GLY HA3 H 21.626 6.380 -18.859 1.00 . A A . 52 GLY HA3 1 1
5 5922 1 1 52 GLY N N 19.599 5.966 -18.698 1.00 . A A . 52 GLY N 1 1
5 5923 1 1 52 GLY O O 21.159 8.875 -20.140 1.00 . A A . 52 GLY O 1 1
5 5924 1 1 53 GLU C C 18.936 9.356 -22.034 1.00 . A A . 53 GLU C 1 1
5 5925 1 1 53 GLU CA C 19.649 8.032 -22.307 1.00 . A A . 53 GLU CA 1 1
5 5926 1 1 53 GLU CB C 18.852 7.190 -23.324 1.00 . A A . 53 GLU CB 1 1
5 5927 1 1 53 GLU CD C 18.811 5.207 -24.904 1.00 . A A . 53 GLU CD 1 1
5 5928 1 1 53 GLU CG C 19.576 5.932 -23.816 1.00 . A A . 53 GLU CG 1 1
5 5929 1 1 53 GLU H H 19.382 6.445 -20.920 1.00 . A A . 53 GLU H 1 1
5 5930 1 1 53 GLU HA H 20.627 8.246 -22.715 1.00 . A A . 53 GLU HA 1 1
5 5931 1 1 53 GLU HB2 H 17.923 6.881 -22.866 1.00 . A A . 53 GLU HB2 1 1
5 5932 1 1 53 GLU HB3 H 18.625 7.806 -24.182 1.00 . A A . 53 GLU HB3 1 1
5 5933 1 1 53 GLU HG2 H 20.539 6.214 -24.212 1.00 . A A . 53 GLU HG2 1 1
5 5934 1 1 53 GLU HG3 H 19.719 5.247 -22.995 1.00 . A A . 53 GLU HG3 1 1
5 5935 1 1 53 GLU N N 19.834 7.300 -21.057 1.00 . A A . 53 GLU N 1 1
5 5936 1 1 53 GLU O O 19.248 10.387 -22.625 1.00 . A A . 53 GLU O 1 1
5 5937 1 1 53 GLU OE1 O 18.745 5.734 -26.028 1.00 . A A . 53 GLU OE1 1 1
5 5938 1 1 53 GLU OE2 O 18.292 4.097 -24.648 1.00 . A A . 53 GLU OE2 1 1
5 5939 1 1 54 LYS C C 18.128 11.384 -19.858 1.00 . A A . 54 LYS C 1 1
5 5940 1 1 54 LYS CA C 17.233 10.458 -20.690 1.00 . A A . 54 LYS CA 1 1
5 5941 1 1 54 LYS CB C 16.044 9.976 -19.887 1.00 . A A . 54 LYS CB 1 1
5 5942 1 1 54 LYS CD C 13.959 8.630 -19.884 1.00 . A A . 54 LYS CD 1 1
5 5943 1 1 54 LYS CE C 13.012 7.779 -20.712 1.00 . A A . 54 LYS CE 1 1
5 5944 1 1 54 LYS CG C 14.987 9.289 -20.741 1.00 . A A . 54 LYS CG 1 1
5 5945 1 1 54 LYS H H 17.815 8.452 -20.670 1.00 . A A . 54 LYS H 1 1
5 5946 1 1 54 LYS HA H 16.865 10.970 -21.563 1.00 . A A . 54 LYS HA 1 1
5 5947 1 1 54 LYS HB2 H 16.390 9.278 -19.138 1.00 . A A . 54 LYS HB2 1 1
5 5948 1 1 54 LYS HB3 H 15.595 10.818 -19.399 1.00 . A A . 54 LYS HB3 1 1
5 5949 1 1 54 LYS HD2 H 14.462 8.015 -19.156 1.00 . A A . 54 LYS HD2 1 1
5 5950 1 1 54 LYS HD3 H 13.400 9.407 -19.389 1.00 . A A . 54 LYS HD3 1 1
5 5951 1 1 54 LYS HE2 H 12.377 8.431 -21.292 1.00 . A A . 54 LYS HE2 1 1
5 5952 1 1 54 LYS HE3 H 13.595 7.158 -21.378 1.00 . A A . 54 LYS HE3 1 1
5 5953 1 1 54 LYS HG2 H 14.491 10.042 -21.336 1.00 . A A . 54 LYS HG2 1 1
5 5954 1 1 54 LYS HG3 H 15.425 8.555 -21.398 1.00 . A A . 54 LYS HG3 1 1
5 5955 1 1 54 LYS HZ1 H 11.661 6.220 -20.443 1.00 . A A . 54 LYS HZ1 1 1
5 5956 1 1 54 LYS HZ2 H 11.466 7.483 -19.340 1.00 . A A . 54 LYS HZ2 1 1
5 5957 1 1 54 LYS HZ3 H 12.758 6.401 -19.166 1.00 . A A . 54 LYS HZ3 1 1
5 5958 1 1 54 LYS N N 17.987 9.305 -21.120 1.00 . A A . 54 LYS N 1 1
5 5959 1 1 54 LYS NZ N 12.164 6.916 -19.859 1.00 . A A . 54 LYS NZ 1 1
5 5960 1 1 54 LYS O O 18.005 12.619 -19.883 1.00 . A A . 54 LYS O 1 1
5 5961 1 1 55 PHE C C 20.935 12.334 -18.998 1.00 . A A . 55 PHE C 1 1
5 5962 1 1 55 PHE CA C 19.950 11.450 -18.231 1.00 . A A . 55 PHE CA 1 1
5 5963 1 1 55 PHE CB C 20.702 10.430 -17.355 1.00 . A A . 55 PHE CB 1 1
5 5964 1 1 55 PHE CD1 C 20.731 11.355 -15.020 1.00 . A A . 55 PHE CD1 1 1
5 5965 1 1 55 PHE CD2 C 22.791 11.255 -16.217 1.00 . A A . 55 PHE CD2 1 1
5 5966 1 1 55 PHE CE1 C 21.389 11.897 -13.931 1.00 . A A . 55 PHE CE1 1 1
5 5967 1 1 55 PHE CE2 C 23.453 11.798 -15.130 1.00 . A A . 55 PHE CE2 1 1
5 5968 1 1 55 PHE CG C 21.423 11.027 -16.174 1.00 . A A . 55 PHE CG 1 1
5 5969 1 1 55 PHE CZ C 22.749 12.120 -13.988 1.00 . A A . 55 PHE CZ 1 1
5 5970 1 1 55 PHE H H 19.105 9.784 -19.206 1.00 . A A . 55 PHE H 1 1
5 5971 1 1 55 PHE HA H 19.351 12.092 -17.610 1.00 . A A . 55 PHE HA 1 1
5 5972 1 1 55 PHE HB2 H 20.009 9.688 -16.988 1.00 . A A . 55 PHE HB2 1 1
5 5973 1 1 55 PHE HB3 H 21.440 9.930 -17.968 1.00 . A A . 55 PHE HB3 1 1
5 5974 1 1 55 PHE HD1 H 19.667 11.182 -14.971 1.00 . A A . 55 PHE HD1 1 1
5 5975 1 1 55 PHE HD2 H 23.342 11.005 -17.109 1.00 . A A . 55 PHE HD2 1 1
5 5976 1 1 55 PHE HE1 H 20.836 12.151 -13.038 1.00 . A A . 55 PHE HE1 1 1
5 5977 1 1 55 PHE HE2 H 24.519 11.973 -15.177 1.00 . A A . 55 PHE HE2 1 1
5 5978 1 1 55 PHE HZ H 23.262 12.544 -13.136 1.00 . A A . 55 PHE HZ 1 1
5 5979 1 1 55 PHE N N 19.040 10.759 -19.132 1.00 . A A . 55 PHE N 1 1
5 5980 1 1 55 PHE O O 21.503 13.274 -18.431 1.00 . A A . 55 PHE O 1 1
5 5981 1 1 56 LYS C C 21.484 14.286 -21.148 1.00 . A A . 56 LYS C 1 1
5 5982 1 1 56 LYS CA C 22.023 12.855 -21.111 1.00 . A A . 56 LYS CA 1 1
5 5983 1 1 56 LYS CB C 22.082 12.305 -22.540 1.00 . A A . 56 LYS CB 1 1
5 5984 1 1 56 LYS CD C 22.733 10.453 -24.098 1.00 . A A . 56 LYS CD 1 1
5 5985 1 1 56 LYS CE C 23.301 9.051 -24.209 1.00 . A A . 56 LYS CE 1 1
5 5986 1 1 56 LYS CG C 22.675 10.911 -22.648 1.00 . A A . 56 LYS CG 1 1
5 5987 1 1 56 LYS H H 20.712 11.237 -20.657 1.00 . A A . 56 LYS H 1 1
5 5988 1 1 56 LYS HA H 23.010 12.850 -20.675 1.00 . A A . 56 LYS HA 1 1
5 5989 1 1 56 LYS HB2 H 21.081 12.276 -22.937 1.00 . A A . 56 LYS HB2 1 1
5 5990 1 1 56 LYS HB3 H 22.675 12.976 -23.144 1.00 . A A . 56 LYS HB3 1 1
5 5991 1 1 56 LYS HD2 H 21.735 10.461 -24.510 1.00 . A A . 56 LYS HD2 1 1
5 5992 1 1 56 LYS HD3 H 23.361 11.131 -24.658 1.00 . A A . 56 LYS HD3 1 1
5 5993 1 1 56 LYS HE2 H 24.279 9.031 -23.752 1.00 . A A . 56 LYS HE2 1 1
5 5994 1 1 56 LYS HE3 H 22.645 8.371 -23.685 1.00 . A A . 56 LYS HE3 1 1
5 5995 1 1 56 LYS HG2 H 23.674 10.917 -22.239 1.00 . A A . 56 LYS HG2 1 1
5 5996 1 1 56 LYS HG3 H 22.060 10.223 -22.086 1.00 . A A . 56 LYS HG3 1 1
5 5997 1 1 56 LYS HZ1 H 24.129 9.185 -26.116 1.00 . A A . 56 LYS HZ1 1 1
5 5998 1 1 56 LYS HZ2 H 22.509 8.711 -26.118 1.00 . A A . 56 LYS HZ2 1 1
5 5999 1 1 56 LYS HZ3 H 23.713 7.615 -25.660 1.00 . A A . 56 LYS HZ3 1 1
5 6000 1 1 56 LYS N N 21.140 12.035 -20.277 1.00 . A A . 56 LYS N 1 1
5 6001 1 1 56 LYS NZ N 23.418 8.610 -25.623 1.00 . A A . 56 LYS NZ 1 1
5 6002 1 1 56 LYS O O 22.234 15.254 -20.974 1.00 . A A . 56 LYS O 1 1
5 6003 1 1 57 GLN C C 19.614 16.344 -20.016 1.00 . A A . 57 GLN C 1 1
5 6004 1 1 57 GLN CA C 19.479 15.653 -21.346 1.00 . A A . 57 GLN CA 1 1
5 6005 1 1 57 GLN CB C 18.016 15.389 -21.602 1.00 . A A . 57 GLN CB 1 1
5 6006 1 1 57 GLN CD C 16.258 14.580 -23.219 1.00 . A A . 57 GLN CD 1 1
5 6007 1 1 57 GLN CG C 17.725 14.889 -22.987 1.00 . A A . 57 GLN CG 1 1
5 6008 1 1 57 GLN H H 19.627 13.596 -21.477 1.00 . A A . 57 GLN H 1 1
5 6009 1 1 57 GLN HA H 19.869 16.275 -22.134 1.00 . A A . 57 GLN HA 1 1
5 6010 1 1 57 GLN HB2 H 17.691 14.637 -20.886 1.00 . A A . 57 GLN HB2 1 1
5 6011 1 1 57 GLN HB3 H 17.471 16.296 -21.436 1.00 . A A . 57 GLN HB3 1 1
5 6012 1 1 57 GLN HE21 H 16.740 13.323 -24.677 1.00 . A A . 57 GLN HE21 1 1
5 6013 1 1 57 GLN HE22 H 15.047 13.500 -24.356 1.00 . A A . 57 GLN HE22 1 1
5 6014 1 1 57 GLN HG2 H 18.027 15.655 -23.678 1.00 . A A . 57 GLN HG2 1 1
5 6015 1 1 57 GLN HG3 H 18.302 13.998 -23.150 1.00 . A A . 57 GLN HG3 1 1
5 6016 1 1 57 GLN N N 20.169 14.395 -21.332 1.00 . A A . 57 GLN N 1 1
5 6017 1 1 57 GLN NE2 N 15.989 13.713 -24.178 1.00 . A A . 57 GLN NE2 1 1
5 6018 1 1 57 GLN O O 19.882 17.550 -19.944 1.00 . A A . 57 GLN O 1 1
5 6019 1 1 57 GLN OE1 O 15.380 15.123 -22.553 1.00 . A A . 57 GLN OE1 1 1
5 6020 1 1 58 ILE C C 20.847 16.687 -17.306 1.00 . A A . 58 ILE C 1 1
5 6021 1 1 58 ILE CA C 19.489 16.080 -17.613 1.00 . A A . 58 ILE CA 1 1
5 6022 1 1 58 ILE CB C 19.197 14.955 -16.592 1.00 . A A . 58 ILE CB 1 1
5 6023 1 1 58 ILE CD1 C 17.449 13.234 -15.909 1.00 . A A . 58 ILE CD1 1 1
5 6024 1 1 58 ILE CG1 C 17.774 14.455 -16.746 1.00 . A A . 58 ILE CG1 1 1
5 6025 1 1 58 ILE CG2 C 19.421 15.437 -15.182 1.00 . A A . 58 ILE CG2 1 1
5 6026 1 1 58 ILE H H 19.279 14.604 -19.110 1.00 . A A . 58 ILE H 1 1
5 6027 1 1 58 ILE HA H 18.727 16.838 -17.512 1.00 . A A . 58 ILE HA 1 1
5 6028 1 1 58 ILE HB H 19.877 14.141 -16.787 1.00 . A A . 58 ILE HB 1 1
5 6029 1 1 58 ILE HD11 H 16.405 12.988 -16.022 1.00 . A A . 58 ILE HD11 1 1
5 6030 1 1 58 ILE HD12 H 17.660 13.445 -14.871 1.00 . A A . 58 ILE HD12 1 1
5 6031 1 1 58 ILE HD13 H 18.053 12.401 -16.233 1.00 . A A . 58 ILE HD13 1 1
5 6032 1 1 58 ILE HG12 H 17.083 15.239 -16.475 1.00 . A A . 58 ILE HG12 1 1
5 6033 1 1 58 ILE HG13 H 17.629 14.201 -17.775 1.00 . A A . 58 ILE HG13 1 1
5 6034 1 1 58 ILE HG21 H 20.456 15.719 -15.056 1.00 . A A . 58 ILE HG21 1 1
5 6035 1 1 58 ILE HG22 H 19.163 14.639 -14.504 1.00 . A A . 58 ILE HG22 1 1
5 6036 1 1 58 ILE HG23 H 18.781 16.284 -15.001 1.00 . A A . 58 ILE HG23 1 1
5 6037 1 1 58 ILE N N 19.448 15.563 -18.964 1.00 . A A . 58 ILE N 1 1
5 6038 1 1 58 ILE O O 20.936 17.786 -16.765 1.00 . A A . 58 ILE O 1 1
5 6039 1 1 59 SER C C 23.560 17.784 -18.064 1.00 . A A . 59 SER C 1 1
5 6040 1 1 59 SER CA C 23.247 16.419 -17.420 1.00 . A A . 59 SER CA 1 1
5 6041 1 1 59 SER CB C 24.240 15.363 -17.904 1.00 . A A . 59 SER CB 1 1
5 6042 1 1 59 SER H H 21.748 15.148 -18.180 1.00 . A A . 59 SER H 1 1
5 6043 1 1 59 SER HA H 23.338 16.513 -16.349 1.00 . A A . 59 SER HA 1 1
5 6044 1 1 59 SER HB2 H 24.163 15.260 -18.976 1.00 . A A . 59 SER HB2 1 1
5 6045 1 1 59 SER HB3 H 25.244 15.662 -17.642 1.00 . A A . 59 SER HB3 1 1
5 6046 1 1 59 SER HG H 23.111 13.779 -17.611 1.00 . A A . 59 SER HG 1 1
5 6047 1 1 59 SER N N 21.892 15.987 -17.692 1.00 . A A . 59 SER N 1 1
5 6048 1 1 59 SER O O 24.151 18.648 -17.425 1.00 . A A . 59 SER O 1 1
5 6049 1 1 59 SER OG O 23.965 14.106 -17.307 1.00 . A A . 59 SER OG 1 1
5 6050 1 1 60 GLN C C 22.625 20.367 -19.427 1.00 . A A . 60 GLN C 1 1
5 6051 1 1 60 GLN CA C 23.411 19.208 -20.022 1.00 . A A . 60 GLN CA 1 1
5 6052 1 1 60 GLN CB C 23.051 19.028 -21.471 1.00 . A A . 60 GLN CB 1 1
5 6053 1 1 60 GLN CD C 23.482 17.807 -23.636 1.00 . A A . 60 GLN CD 1 1
5 6054 1 1 60 GLN CG C 23.889 17.990 -22.186 1.00 . A A . 60 GLN CG 1 1
5 6055 1 1 60 GLN H H 22.676 17.265 -19.797 1.00 . A A . 60 GLN H 1 1
5 6056 1 1 60 GLN HA H 24.454 19.446 -19.950 1.00 . A A . 60 GLN HA 1 1
5 6057 1 1 60 GLN HB2 H 22.022 18.725 -21.519 1.00 . A A . 60 GLN HB2 1 1
5 6058 1 1 60 GLN HB3 H 23.164 19.965 -21.968 1.00 . A A . 60 GLN HB3 1 1
5 6059 1 1 60 GLN HE21 H 24.821 19.151 -24.219 1.00 . A A . 60 GLN HE21 1 1
5 6060 1 1 60 GLN HE22 H 23.869 18.443 -25.470 1.00 . A A . 60 GLN HE22 1 1
5 6061 1 1 60 GLN HG2 H 24.929 18.277 -22.145 1.00 . A A . 60 GLN HG2 1 1
5 6062 1 1 60 GLN HG3 H 23.747 17.053 -21.667 1.00 . A A . 60 GLN HG3 1 1
5 6063 1 1 60 GLN N N 23.155 17.971 -19.317 1.00 . A A . 60 GLN N 1 1
5 6064 1 1 60 GLN NE2 N 24.123 18.537 -24.531 1.00 . A A . 60 GLN NE2 1 1
5 6065 1 1 60 GLN O O 23.185 21.438 -19.137 1.00 . A A . 60 GLN O 1 1
5 6066 1 1 60 GLN OE1 O 22.589 17.023 -23.947 1.00 . A A . 60 GLN OE1 1 1
5 6067 1 1 61 ALA C C 20.923 21.541 -17.291 1.00 . A A . 61 ALA C 1 1
5 6068 1 1 61 ALA CA C 20.476 21.187 -18.686 1.00 . A A . 61 ALA CA 1 1
5 6069 1 1 61 ALA CB C 19.030 20.737 -18.692 1.00 . A A . 61 ALA CB 1 1
5 6070 1 1 61 ALA H H 20.964 19.270 -19.470 1.00 . A A . 61 ALA H 1 1
5 6071 1 1 61 ALA HA H 20.562 22.085 -19.292 1.00 . A A . 61 ALA HA 1 1
5 6072 1 1 61 ALA HB1 H 18.717 20.537 -19.703 1.00 . A A . 61 ALA HB1 1 1
5 6073 1 1 61 ALA HB2 H 18.409 21.513 -18.268 1.00 . A A . 61 ALA HB2 1 1
5 6074 1 1 61 ALA HB3 H 18.935 19.838 -18.103 1.00 . A A . 61 ALA HB3 1 1
5 6075 1 1 61 ALA N N 21.337 20.154 -19.241 1.00 . A A . 61 ALA N 1 1
5 6076 1 1 61 ALA O O 21.027 22.713 -16.953 1.00 . A A . 61 ALA O 1 1
5 6077 1 1 62 TYR C C 23.019 21.493 -15.169 1.00 . A A . 62 TYR C 1 1
5 6078 1 1 62 TYR CA C 21.694 20.750 -15.150 1.00 . A A . 62 TYR CA 1 1
5 6079 1 1 62 TYR CB C 21.847 19.459 -14.365 1.00 . A A . 62 TYR CB 1 1
5 6080 1 1 62 TYR CD1 C 21.345 20.448 -12.113 1.00 . A A . 62 TYR CD1 1 1
5 6081 1 1 62 TYR CD2 C 23.392 19.257 -12.379 1.00 . A A . 62 TYR CD2 1 1
5 6082 1 1 62 TYR CE1 C 21.657 20.711 -10.799 1.00 . A A . 62 TYR CE1 1 1
5 6083 1 1 62 TYR CE2 C 23.712 19.514 -11.059 1.00 . A A . 62 TYR CE2 1 1
5 6084 1 1 62 TYR CG C 22.203 19.719 -12.925 1.00 . A A . 62 TYR CG 1 1
5 6085 1 1 62 TYR CZ C 22.840 20.242 -10.277 1.00 . A A . 62 TYR CZ 1 1
5 6086 1 1 62 TYR H H 21.066 19.599 -16.787 1.00 . A A . 62 TYR H 1 1
5 6087 1 1 62 TYR HA H 20.957 21.363 -14.654 1.00 . A A . 62 TYR HA 1 1
5 6088 1 1 62 TYR HB2 H 20.930 18.892 -14.408 1.00 . A A . 62 TYR HB2 1 1
5 6089 1 1 62 TYR HB3 H 22.645 18.876 -14.801 1.00 . A A . 62 TYR HB3 1 1
5 6090 1 1 62 TYR HD1 H 20.416 20.812 -12.525 1.00 . A A . 62 TYR HD1 1 1
5 6091 1 1 62 TYR HD2 H 24.068 18.690 -12.998 1.00 . A A . 62 TYR HD2 1 1
5 6092 1 1 62 TYR HE1 H 20.973 21.282 -10.192 1.00 . A A . 62 TYR HE1 1 1
5 6093 1 1 62 TYR HE2 H 24.639 19.145 -10.647 1.00 . A A . 62 TYR HE2 1 1
5 6094 1 1 62 TYR HH H 24.099 20.666 -8.892 1.00 . A A . 62 TYR HH 1 1
5 6095 1 1 62 TYR N N 21.210 20.525 -16.485 1.00 . A A . 62 TYR N 1 1
5 6096 1 1 62 TYR O O 23.281 22.303 -14.303 1.00 . A A . 62 TYR O 1 1
5 6097 1 1 62 TYR OH O 23.154 20.501 -8.965 1.00 . A A . 62 TYR OH 1 1
5 6098 1 1 63 GLU C C 25.033 23.351 -16.195 1.00 . A A . 63 GLU C 1 1
5 6099 1 1 63 GLU CA C 25.166 21.833 -16.284 1.00 . A A . 63 GLU CA 1 1
5 6100 1 1 63 GLU CB C 25.823 21.425 -17.601 1.00 . A A . 63 GLU CB 1 1
5 6101 1 1 63 GLU CD C 27.776 21.587 -19.168 1.00 . A A . 63 GLU CD 1 1
5 6102 1 1 63 GLU CG C 27.223 21.964 -17.811 1.00 . A A . 63 GLU CG 1 1
5 6103 1 1 63 GLU H H 23.592 20.519 -16.825 1.00 . A A . 63 GLU H 1 1
5 6104 1 1 63 GLU HA H 25.775 21.500 -15.477 1.00 . A A . 63 GLU HA 1 1
5 6105 1 1 63 GLU HB2 H 25.876 20.345 -17.639 1.00 . A A . 63 GLU HB2 1 1
5 6106 1 1 63 GLU HB3 H 25.206 21.765 -18.410 1.00 . A A . 63 GLU HB3 1 1
5 6107 1 1 63 GLU HG2 H 27.196 23.042 -17.734 1.00 . A A . 63 GLU HG2 1 1
5 6108 1 1 63 GLU HG3 H 27.874 21.564 -17.047 1.00 . A A . 63 GLU HG3 1 1
5 6109 1 1 63 GLU N N 23.856 21.195 -16.160 1.00 . A A . 63 GLU N 1 1
5 6110 1 1 63 GLU O O 25.773 24.012 -15.460 1.00 . A A . 63 GLU O 1 1
5 6111 1 1 63 GLU OE1 O 27.471 22.293 -20.147 1.00 . A A . 63 GLU OE1 1 1
5 6112 1 1 63 GLU OE2 O 28.500 20.584 -19.268 1.00 . A A . 63 GLU OE2 1 1
5 6113 1 1 64 VAL C C 22.859 25.683 -15.724 1.00 . A A . 64 VAL C 1 1
5 6114 1 1 64 VAL CA C 23.806 25.313 -16.907 1.00 . A A . 64 VAL CA 1 1
5 6115 1 1 64 VAL CB C 23.252 25.777 -18.280 1.00 . A A . 64 VAL CB 1 1
5 6116 1 1 64 VAL CG1 C 22.871 24.583 -19.133 1.00 . A A . 64 VAL CG1 1 1
5 6117 1 1 64 VAL CG2 C 22.082 26.699 -18.117 1.00 . A A . 64 VAL CG2 1 1
5 6118 1 1 64 VAL H H 23.597 23.319 -17.571 1.00 . A A . 64 VAL H 1 1
5 6119 1 1 64 VAL HA H 24.726 25.869 -16.720 1.00 . A A . 64 VAL HA 1 1
5 6120 1 1 64 VAL HB H 24.041 26.297 -18.790 1.00 . A A . 64 VAL HB 1 1
5 6121 1 1 64 VAL HG11 H 23.723 23.918 -19.200 1.00 . A A . 64 VAL HG11 1 1
5 6122 1 1 64 VAL HG12 H 22.590 24.923 -20.118 1.00 . A A . 64 VAL HG12 1 1
5 6123 1 1 64 VAL HG13 H 22.046 24.059 -18.677 1.00 . A A . 64 VAL HG13 1 1
5 6124 1 1 64 VAL HG21 H 21.795 27.095 -19.078 1.00 . A A . 64 VAL HG21 1 1
5 6125 1 1 64 VAL HG22 H 22.362 27.504 -17.447 1.00 . A A . 64 VAL HG22 1 1
5 6126 1 1 64 VAL HG23 H 21.267 26.125 -17.699 1.00 . A A . 64 VAL HG23 1 1
5 6127 1 1 64 VAL N N 24.108 23.891 -16.947 1.00 . A A . 64 VAL N 1 1
5 6128 1 1 64 VAL O O 23.058 26.695 -15.072 1.00 . A A . 64 VAL O 1 1
5 6129 1 1 65 LEU C C 21.542 25.057 -12.963 1.00 . A A . 65 LEU C 1 1
5 6130 1 1 65 LEU CA C 20.883 25.070 -14.344 1.00 . A A . 65 LEU CA 1 1
5 6131 1 1 65 LEU CB C 19.705 24.073 -14.420 1.00 . A A . 65 LEU CB 1 1
5 6132 1 1 65 LEU CD1 C 18.871 25.090 -16.614 1.00 . A A . 65 LEU CD1 1 1
5 6133 1 1 65 LEU CD2 C 17.486 23.382 -15.436 1.00 . A A . 65 LEU CD2 1 1
5 6134 1 1 65 LEU CG C 18.470 24.532 -15.255 1.00 . A A . 65 LEU CG 1 1
5 6135 1 1 65 LEU H H 21.784 24.009 -15.966 1.00 . A A . 65 LEU H 1 1
5 6136 1 1 65 LEU HA H 20.471 26.064 -14.473 1.00 . A A . 65 LEU HA 1 1
5 6137 1 1 65 LEU HB2 H 20.067 23.147 -14.841 1.00 . A A . 65 LEU HB2 1 1
5 6138 1 1 65 LEU HB3 H 19.368 23.877 -13.411 1.00 . A A . 65 LEU HB3 1 1
5 6139 1 1 65 LEU HD11 H 17.986 25.438 -17.127 1.00 . A A . 65 LEU HD11 1 1
5 6140 1 1 65 LEU HD12 H 19.339 24.316 -17.204 1.00 . A A . 65 LEU HD12 1 1
5 6141 1 1 65 LEU HD13 H 19.551 25.916 -16.481 1.00 . A A . 65 LEU HD13 1 1
5 6142 1 1 65 LEU HD21 H 16.668 23.704 -16.067 1.00 . A A . 65 LEU HD21 1 1
5 6143 1 1 65 LEU HD22 H 17.098 23.079 -14.474 1.00 . A A . 65 LEU HD22 1 1
5 6144 1 1 65 LEU HD23 H 17.986 22.547 -15.905 1.00 . A A . 65 LEU HD23 1 1
5 6145 1 1 65 LEU HG H 17.964 25.320 -14.717 1.00 . A A . 65 LEU HG 1 1
5 6146 1 1 65 LEU N N 21.861 24.834 -15.442 1.00 . A A . 65 LEU N 1 1
5 6147 1 1 65 LEU O O 21.027 25.643 -12.022 1.00 . A A . 65 LEU O 1 1
5 6148 1 1 66 SER C C 24.063 25.677 -11.279 1.00 . A A . 66 SER C 1 1
5 6149 1 1 66 SER CA C 23.419 24.322 -11.605 1.00 . A A . 66 SER CA 1 1
5 6150 1 1 66 SER CB C 24.492 23.227 -11.698 1.00 . A A . 66 SER CB 1 1
5 6151 1 1 66 SER H H 23.031 23.924 -13.644 1.00 . A A . 66 SER H 1 1
5 6152 1 1 66 SER HA H 22.720 24.070 -10.820 1.00 . A A . 66 SER HA 1 1
5 6153 1 1 66 SER HB2 H 24.038 22.310 -12.039 1.00 . A A . 66 SER HB2 1 1
5 6154 1 1 66 SER HB3 H 25.249 23.532 -12.407 1.00 . A A . 66 SER HB3 1 1
5 6155 1 1 66 SER HG H 24.540 23.307 -9.735 1.00 . A A . 66 SER HG 1 1
5 6156 1 1 66 SER N N 22.677 24.394 -12.857 1.00 . A A . 66 SER N 1 1
5 6157 1 1 66 SER O O 24.598 25.879 -10.190 1.00 . A A . 66 SER O 1 1
5 6158 1 1 66 SER OG O 25.114 22.984 -10.444 1.00 . A A . 66 SER OG 1 1
5 6159 1 1 67 ASP C C 23.617 28.957 -12.642 1.00 . A A . 67 ASP C 1 1
5 6160 1 1 67 ASP CA C 24.561 27.917 -12.060 1.00 . A A . 67 ASP CA 1 1
5 6161 1 1 67 ASP CB C 25.942 28.017 -12.709 1.00 . A A . 67 ASP CB 1 1
5 6162 1 1 67 ASP CG C 26.562 29.384 -12.561 1.00 . A A . 67 ASP CG 1 1
5 6163 1 1 67 ASP H H 23.575 26.369 -13.087 1.00 . A A . 67 ASP H 1 1
5 6164 1 1 67 ASP HA H 24.659 28.097 -10.999 1.00 . A A . 67 ASP HA 1 1
5 6165 1 1 67 ASP HB2 H 26.603 27.299 -12.245 1.00 . A A . 67 ASP HB2 1 1
5 6166 1 1 67 ASP HB3 H 25.853 27.792 -13.762 1.00 . A A . 67 ASP HB3 1 1
5 6167 1 1 67 ASP N N 24.012 26.589 -12.235 1.00 . A A . 67 ASP N 1 1
5 6168 1 1 67 ASP O O 23.424 29.025 -13.855 1.00 . A A . 67 ASP O 1 1
5 6169 1 1 67 ASP OD1 O 26.773 29.832 -11.413 1.00 . A A . 67 ASP OD1 1 1
5 6170 1 1 67 ASP OD2 O 26.846 30.019 -13.589 1.00 . A A . 67 ASP OD2 1 1
5 6171 1 1 68 ALA C C 22.634 31.715 -13.251 1.00 . A A . 68 ALA C 1 1
5 6172 1 1 68 ALA CA C 22.070 30.788 -12.170 1.00 . A A . 68 ALA CA 1 1
5 6173 1 1 68 ALA CB C 21.638 31.594 -10.952 1.00 . A A . 68 ALA CB 1 1
5 6174 1 1 68 ALA H H 23.244 29.658 -10.818 1.00 . A A . 68 ALA H 1 1
5 6175 1 1 68 ALA HA H 21.196 30.289 -12.567 1.00 . A A . 68 ALA HA 1 1
5 6176 1 1 68 ALA HB1 H 22.491 32.126 -10.557 1.00 . A A . 68 ALA HB1 1 1
5 6177 1 1 68 ALA HB2 H 21.249 30.928 -10.196 1.00 . A A . 68 ALA HB2 1 1
5 6178 1 1 68 ALA HB3 H 20.873 32.302 -11.239 1.00 . A A . 68 ALA HB3 1 1
5 6179 1 1 68 ALA N N 23.030 29.760 -11.772 1.00 . A A . 68 ALA N 1 1
5 6180 1 1 68 ALA O O 21.882 32.281 -14.047 1.00 . A A . 68 ALA O 1 1
5 6181 1 1 69 LYS C C 24.545 32.116 -15.637 1.00 . A A . 69 LYS C 1 1
5 6182 1 1 69 LYS CA C 24.615 32.724 -14.231 1.00 . A A . 69 LYS CA 1 1
5 6183 1 1 69 LYS CB C 26.071 32.956 -13.802 1.00 . A A . 69 LYS CB 1 1
5 6184 1 1 69 LYS CD C 28.255 34.143 -14.125 1.00 . A A . 69 LYS CD 1 1
5 6185 1 1 69 LYS CE C 29.049 35.145 -14.946 1.00 . A A . 69 LYS CE 1 1
5 6186 1 1 69 LYS CG C 26.842 33.949 -14.662 1.00 . A A . 69 LYS CG 1 1
5 6187 1 1 69 LYS H H 24.489 31.353 -12.627 1.00 . A A . 69 LYS H 1 1
5 6188 1 1 69 LYS HA H 24.095 33.671 -14.241 1.00 . A A . 69 LYS HA 1 1
5 6189 1 1 69 LYS HB2 H 26.075 33.319 -12.785 1.00 . A A . 69 LYS HB2 1 1
5 6190 1 1 69 LYS HB3 H 26.591 32.009 -13.830 1.00 . A A . 69 LYS HB3 1 1
5 6191 1 1 69 LYS HD2 H 28.195 34.501 -13.108 1.00 . A A . 69 LYS HD2 1 1
5 6192 1 1 69 LYS HD3 H 28.768 33.192 -14.141 1.00 . A A . 69 LYS HD3 1 1
5 6193 1 1 69 LYS HE2 H 29.116 34.789 -15.964 1.00 . A A . 69 LYS HE2 1 1
5 6194 1 1 69 LYS HE3 H 28.531 36.092 -14.933 1.00 . A A . 69 LYS HE3 1 1
5 6195 1 1 69 LYS HG2 H 26.897 33.576 -15.675 1.00 . A A . 69 LYS HG2 1 1
5 6196 1 1 69 LYS HG3 H 26.328 34.900 -14.649 1.00 . A A . 69 LYS HG3 1 1
5 6197 1 1 69 LYS HZ1 H 30.384 35.652 -13.413 1.00 . A A . 69 LYS HZ1 1 1
5 6198 1 1 69 LYS HZ2 H 30.934 36.052 -14.958 1.00 . A A . 69 LYS HZ2 1 1
5 6199 1 1 69 LYS HZ3 H 30.955 34.444 -14.452 1.00 . A A . 69 LYS HZ3 1 1
5 6200 1 1 69 LYS N N 23.950 31.863 -13.268 1.00 . A A . 69 LYS N 1 1
5 6201 1 1 69 LYS NZ N 30.424 35.336 -14.406 1.00 . A A . 69 LYS NZ 1 1
5 6202 1 1 69 LYS O O 24.149 32.790 -16.592 1.00 . A A . 69 LYS O 1 1
5 6203 1 1 70 LYS C C 23.426 30.034 -17.494 1.00 . A A . 70 LYS C 1 1
5 6204 1 1 70 LYS CA C 24.853 30.148 -17.034 1.00 . A A . 70 LYS CA 1 1
5 6205 1 1 70 LYS CB C 25.474 28.772 -16.906 1.00 . A A . 70 LYS CB 1 1
5 6206 1 1 70 LYS CD C 27.512 27.428 -16.342 1.00 . A A . 70 LYS CD 1 1
5 6207 1 1 70 LYS CE C 27.446 26.577 -17.591 1.00 . A A . 70 LYS CE 1 1
5 6208 1 1 70 LYS CG C 26.956 28.813 -16.588 1.00 . A A . 70 LYS CG 1 1
5 6209 1 1 70 LYS H H 25.195 30.305 -14.976 1.00 . A A . 70 LYS H 1 1
5 6210 1 1 70 LYS HA H 25.414 30.727 -17.752 1.00 . A A . 70 LYS HA 1 1
5 6211 1 1 70 LYS HB2 H 24.964 28.229 -16.122 1.00 . A A . 70 LYS HB2 1 1
5 6212 1 1 70 LYS HB3 H 25.342 28.244 -17.838 1.00 . A A . 70 LYS HB3 1 1
5 6213 1 1 70 LYS HD2 H 28.544 27.514 -16.032 1.00 . A A . 70 LYS HD2 1 1
5 6214 1 1 70 LYS HD3 H 26.939 26.953 -15.559 1.00 . A A . 70 LYS HD3 1 1
5 6215 1 1 70 LYS HE2 H 26.414 26.493 -17.897 1.00 . A A . 70 LYS HE2 1 1
5 6216 1 1 70 LYS HE3 H 28.011 27.066 -18.371 1.00 . A A . 70 LYS HE3 1 1
5 6217 1 1 70 LYS HG2 H 27.478 29.253 -17.424 1.00 . A A . 70 LYS HG2 1 1
5 6218 1 1 70 LYS HG3 H 27.110 29.418 -15.707 1.00 . A A . 70 LYS HG3 1 1
5 6219 1 1 70 LYS HZ1 H 28.996 25.280 -17.081 1.00 . A A . 70 LYS HZ1 1 1
5 6220 1 1 70 LYS HZ2 H 27.939 24.670 -18.249 1.00 . A A . 70 LYS HZ2 1 1
5 6221 1 1 70 LYS HZ3 H 27.460 24.731 -16.623 1.00 . A A . 70 LYS HZ3 1 1
5 6222 1 1 70 LYS N N 24.900 30.828 -15.760 1.00 . A A . 70 LYS N 1 1
5 6223 1 1 70 LYS NZ N 27.997 25.222 -17.368 1.00 . A A . 70 LYS NZ 1 1
5 6224 1 1 70 LYS O O 23.118 30.218 -18.672 1.00 . A A . 70 LYS O 1 1
5 6225 1 1 71 ARG C C 20.560 30.856 -17.422 1.00 . A A . 71 ARG C 1 1
5 6226 1 1 71 ARG CA C 21.140 29.606 -16.804 1.00 . A A . 71 ARG CA 1 1
5 6227 1 1 71 ARG CB C 20.390 29.302 -15.506 1.00 . A A . 71 ARG CB 1 1
5 6228 1 1 71 ARG CD C 18.165 29.033 -14.380 1.00 . A A . 71 ARG CD 1 1
5 6229 1 1 71 ARG CG C 18.889 29.223 -15.691 1.00 . A A . 71 ARG CG 1 1
5 6230 1 1 71 ARG CZ C 15.931 29.643 -13.519 1.00 . A A . 71 ARG CZ 1 1
5 6231 1 1 71 ARG H H 22.882 29.616 -15.625 1.00 . A A . 71 ARG H 1 1
5 6232 1 1 71 ARG HA H 20.995 28.786 -17.487 1.00 . A A . 71 ARG HA 1 1
5 6233 1 1 71 ARG HB2 H 20.737 28.364 -15.098 1.00 . A A . 71 ARG HB2 1 1
5 6234 1 1 71 ARG HB3 H 20.597 30.090 -14.797 1.00 . A A . 71 ARG HB3 1 1
5 6235 1 1 71 ARG HD2 H 18.298 28.011 -14.053 1.00 . A A . 71 ARG HD2 1 1
5 6236 1 1 71 ARG HD3 H 18.584 29.704 -13.647 1.00 . A A . 71 ARG HD3 1 1
5 6237 1 1 71 ARG HE H 16.382 29.303 -15.452 1.00 . A A . 71 ARG HE 1 1
5 6238 1 1 71 ARG HG2 H 18.545 30.137 -16.149 1.00 . A A . 71 ARG HG2 1 1
5 6239 1 1 71 ARG HG3 H 18.665 28.389 -16.341 1.00 . A A . 71 ARG HG3 1 1
5 6240 1 1 71 ARG HH11 H 17.298 29.305 -12.054 1.00 . A A . 71 ARG HH11 1 1
5 6241 1 1 71 ARG HH12 H 15.750 29.850 -11.507 1.00 . A A . 71 ARG HH12 1 1
5 6242 1 1 71 ARG HH21 H 14.348 30.053 -14.713 1.00 . A A . 71 ARG HH21 1 1
5 6243 1 1 71 ARG HH22 H 14.068 30.283 -13.024 1.00 . A A . 71 ARG HH22 1 1
5 6244 1 1 71 ARG N N 22.555 29.746 -16.545 1.00 . A A . 71 ARG N 1 1
5 6245 1 1 71 ARG NE N 16.740 29.314 -14.526 1.00 . A A . 71 ARG NE 1 1
5 6246 1 1 71 ARG NH1 N 16.363 29.593 -12.261 1.00 . A A . 71 ARG NH1 1 1
5 6247 1 1 71 ARG NH2 N 14.685 30.016 -13.772 1.00 . A A . 71 ARG NH2 1 1
5 6248 1 1 71 ARG O O 19.803 30.776 -18.370 1.00 . A A . 71 ARG O 1 1
5 6249 1 1 72 GLU C C 20.764 33.564 -18.741 1.00 . A A . 72 GLU C 1 1
5 6250 1 1 72 GLU CA C 20.371 33.240 -17.314 1.00 . A A . 72 GLU CA 1 1
5 6251 1 1 72 GLU CB C 20.833 34.328 -16.360 1.00 . A A . 72 GLU CB 1 1
5 6252 1 1 72 GLU CD C 20.537 36.652 -15.522 1.00 . A A . 72 GLU CD 1 1
5 6253 1 1 72 GLU CG C 20.126 35.631 -16.546 1.00 . A A . 72 GLU CG 1 1
5 6254 1 1 72 GLU H H 21.666 32.022 -16.252 1.00 . A A . 72 GLU H 1 1
5 6255 1 1 72 GLU HA H 19.299 33.155 -17.254 1.00 . A A . 72 GLU HA 1 1
5 6256 1 1 72 GLU HB2 H 20.666 33.994 -15.350 1.00 . A A . 72 GLU HB2 1 1
5 6257 1 1 72 GLU HB3 H 21.892 34.490 -16.502 1.00 . A A . 72 GLU HB3 1 1
5 6258 1 1 72 GLU HG2 H 20.356 35.999 -17.531 1.00 . A A . 72 GLU HG2 1 1
5 6259 1 1 72 GLU HG3 H 19.071 35.443 -16.458 1.00 . A A . 72 GLU HG3 1 1
5 6260 1 1 72 GLU N N 20.943 31.997 -16.906 1.00 . A A . 72 GLU N 1 1
5 6261 1 1 72 GLU O O 19.925 33.956 -19.563 1.00 . A A . 72 GLU O 1 1
5 6262 1 1 72 GLU OE1 O 21.540 37.362 -15.753 1.00 . A A . 72 GLU OE1 1 1
5 6263 1 1 72 GLU OE2 O 19.869 36.744 -14.472 1.00 . A A . 72 GLU OE2 1 1
5 6264 1 1 73 LEU C C 21.947 32.687 -21.359 1.00 . A A . 73 LEU C 1 1
5 6265 1 1 73 LEU CA C 22.529 33.667 -20.347 1.00 . A A . 73 LEU CA 1 1
5 6266 1 1 73 LEU CB C 24.047 33.571 -20.336 1.00 . A A . 73 LEU CB 1 1
5 6267 1 1 73 LEU CD1 C 26.249 34.360 -19.428 1.00 . A A . 73 LEU CD1 1 1
5 6268 1 1 73 LEU CD2 C 24.191 35.745 -19.068 1.00 . A A . 73 LEU CD2 1 1
5 6269 1 1 73 LEU CG C 24.750 34.339 -19.213 1.00 . A A . 73 LEU CG 1 1
5 6270 1 1 73 LEU H H 22.661 33.045 -18.365 1.00 . A A . 73 LEU H 1 1
5 6271 1 1 73 LEU HA H 22.244 34.672 -20.610 1.00 . A A . 73 LEU HA 1 1
5 6272 1 1 73 LEU HB2 H 24.322 32.530 -20.261 1.00 . A A . 73 LEU HB2 1 1
5 6273 1 1 73 LEU HB3 H 24.405 33.950 -21.274 1.00 . A A . 73 LEU HB3 1 1
5 6274 1 1 73 LEU HD11 H 26.732 34.780 -18.559 1.00 . A A . 73 LEU HD11 1 1
5 6275 1 1 73 LEU HD12 H 26.476 34.968 -20.292 1.00 . A A . 73 LEU HD12 1 1
5 6276 1 1 73 LEU HD13 H 26.599 33.352 -19.589 1.00 . A A . 73 LEU HD13 1 1
5 6277 1 1 73 LEU HD21 H 23.176 35.680 -18.698 1.00 . A A . 73 LEU HD21 1 1
5 6278 1 1 73 LEU HD22 H 24.193 36.234 -20.030 1.00 . A A . 73 LEU HD22 1 1
5 6279 1 1 73 LEU HD23 H 24.793 36.307 -18.371 1.00 . A A . 73 LEU HD23 1 1
5 6280 1 1 73 LEU HG H 24.575 33.816 -18.282 1.00 . A A . 73 LEU HG 1 1
5 6281 1 1 73 LEU N N 22.032 33.381 -19.041 1.00 . A A . 73 LEU N 1 1
5 6282 1 1 73 LEU O O 21.515 33.080 -22.447 1.00 . A A . 73 LEU O 1 1
5 6283 1 1 74 TYR C C 19.928 30.527 -22.105 1.00 . A A . 74 TYR C 1 1
5 6284 1 1 74 TYR CA C 21.414 30.353 -21.838 1.00 . A A . 74 TYR CA 1 1
5 6285 1 1 74 TYR CB C 21.675 28.989 -21.200 1.00 . A A . 74 TYR CB 1 1
5 6286 1 1 74 TYR CD1 C 22.363 27.782 -23.310 1.00 . A A . 74 TYR CD1 1 1
5 6287 1 1 74 TYR CD2 C 20.674 26.792 -21.952 1.00 . A A . 74 TYR CD2 1 1
5 6288 1 1 74 TYR CE1 C 22.277 26.732 -24.199 1.00 . A A . 74 TYR CE1 1 1
5 6289 1 1 74 TYR CE2 C 20.580 25.737 -22.838 1.00 . A A . 74 TYR CE2 1 1
5 6290 1 1 74 TYR CG C 21.564 27.834 -22.171 1.00 . A A . 74 TYR CG 1 1
5 6291 1 1 74 TYR CZ C 21.382 25.713 -23.960 1.00 . A A . 74 TYR CZ 1 1
5 6292 1 1 74 TYR H H 22.258 31.176 -20.085 1.00 . A A . 74 TYR H 1 1
5 6293 1 1 74 TYR HA H 21.936 30.412 -22.775 1.00 . A A . 74 TYR HA 1 1
5 6294 1 1 74 TYR HB2 H 22.654 28.981 -20.751 1.00 . A A . 74 TYR HB2 1 1
5 6295 1 1 74 TYR HB3 H 20.941 28.834 -20.424 1.00 . A A . 74 TYR HB3 1 1
5 6296 1 1 74 TYR HD1 H 23.064 28.587 -23.496 1.00 . A A . 74 TYR HD1 1 1
5 6297 1 1 74 TYR HD2 H 20.045 26.812 -21.073 1.00 . A A . 74 TYR HD2 1 1
5 6298 1 1 74 TYR HE1 H 22.906 26.712 -25.076 1.00 . A A . 74 TYR HE1 1 1
5 6299 1 1 74 TYR HE2 H 19.880 24.937 -22.652 1.00 . A A . 74 TYR HE2 1 1
5 6300 1 1 74 TYR HH H 22.173 24.383 -25.101 1.00 . A A . 74 TYR HH 1 1
5 6301 1 1 74 TYR N N 21.922 31.415 -20.980 1.00 . A A . 74 TYR N 1 1
5 6302 1 1 74 TYR O O 19.460 30.350 -23.227 1.00 . A A . 74 TYR O 1 1
5 6303 1 1 74 TYR OH O 21.289 24.663 -24.843 1.00 . A A . 74 TYR OH 1 1
5 6304 1 1 75 ASP C C 17.351 32.125 -22.112 1.00 . A A . 75 ASP C 1 1
5 6305 1 1 75 ASP CA C 17.749 31.048 -21.117 1.00 . A A . 75 ASP CA 1 1
5 6306 1 1 75 ASP CB C 17.209 31.411 -19.726 1.00 . A A . 75 ASP CB 1 1
5 6307 1 1 75 ASP CG C 15.695 31.477 -19.673 1.00 . A A . 75 ASP CG 1 1
5 6308 1 1 75 ASP H H 19.668 31.029 -20.205 1.00 . A A . 75 ASP H 1 1
5 6309 1 1 75 ASP HA H 17.319 30.108 -21.422 1.00 . A A . 75 ASP HA 1 1
5 6310 1 1 75 ASP HB2 H 17.541 30.668 -19.017 1.00 . A A . 75 ASP HB2 1 1
5 6311 1 1 75 ASP HB3 H 17.604 32.372 -19.436 1.00 . A A . 75 ASP HB3 1 1
5 6312 1 1 75 ASP N N 19.206 30.885 -21.063 1.00 . A A . 75 ASP N 1 1
5 6313 1 1 75 ASP O O 16.350 31.992 -22.816 1.00 . A A . 75 ASP O 1 1
5 6314 1 1 75 ASP OD1 O 15.129 32.564 -19.950 1.00 . A A . 75 ASP OD1 1 1
5 6315 1 1 75 ASP OD2 O 15.065 30.445 -19.345 1.00 . A A . 75 ASP OD2 1 1
5 6316 1 1 76 LYS C C 18.379 34.085 -24.474 1.00 . A A . 76 LYS C 1 1
5 6317 1 1 76 LYS CA C 17.825 34.294 -23.075 1.00 . A A . 76 LYS CA 1 1
5 6318 1 1 76 LYS CB C 18.301 35.617 -22.481 1.00 . A A . 76 LYS CB 1 1
5 6319 1 1 76 LYS CD C 16.127 36.120 -21.367 1.00 . A A . 76 LYS CD 1 1
5 6320 1 1 76 LYS CE C 15.393 36.258 -20.041 1.00 . A A . 76 LYS CE 1 1
5 6321 1 1 76 LYS CG C 17.625 35.950 -21.168 1.00 . A A . 76 LYS CG 1 1
5 6322 1 1 76 LYS H H 18.955 33.211 -21.630 1.00 . A A . 76 LYS H 1 1
5 6323 1 1 76 LYS HA H 16.747 34.329 -23.160 1.00 . A A . 76 LYS HA 1 1
5 6324 1 1 76 LYS HB2 H 19.368 35.564 -22.316 1.00 . A A . 76 LYS HB2 1 1
5 6325 1 1 76 LYS HB3 H 18.086 36.409 -23.182 1.00 . A A . 76 LYS HB3 1 1
5 6326 1 1 76 LYS HD2 H 15.961 37.004 -21.962 1.00 . A A . 76 LYS HD2 1 1
5 6327 1 1 76 LYS HD3 H 15.750 35.257 -21.896 1.00 . A A . 76 LYS HD3 1 1
5 6328 1 1 76 LYS HE2 H 15.787 37.111 -19.509 1.00 . A A . 76 LYS HE2 1 1
5 6329 1 1 76 LYS HE3 H 14.343 36.412 -20.245 1.00 . A A . 76 LYS HE3 1 1
5 6330 1 1 76 LYS HG2 H 17.799 35.148 -20.468 1.00 . A A . 76 LYS HG2 1 1
5 6331 1 1 76 LYS HG3 H 18.037 36.869 -20.780 1.00 . A A . 76 LYS HG3 1 1
5 6332 1 1 76 LYS HZ1 H 16.540 34.917 -18.910 1.00 . A A . 76 LYS HZ1 1 1
5 6333 1 1 76 LYS HZ2 H 15.234 34.185 -19.695 1.00 . A A . 76 LYS HZ2 1 1
5 6334 1 1 76 LYS HZ3 H 14.975 35.139 -18.326 1.00 . A A . 76 LYS HZ3 1 1
5 6335 1 1 76 LYS N N 18.140 33.183 -22.185 1.00 . A A . 76 LYS N 1 1
5 6336 1 1 76 LYS NZ N 15.548 35.048 -19.190 1.00 . A A . 76 LYS NZ 1 1
5 6337 1 1 76 LYS O O 18.045 34.821 -25.400 1.00 . A A . 76 LYS O 1 1
5 6338 1 1 77 GLY C C 21.149 33.355 -26.081 1.00 . A A . 77 GLY C 1 1
5 6339 1 1 77 GLY CA C 19.765 32.783 -25.919 1.00 . A A . 77 GLY CA 1 1
5 6340 1 1 77 GLY H H 19.451 32.534 -23.853 1.00 . A A . 77 GLY H 1 1
5 6341 1 1 77 GLY HA2 H 19.802 31.713 -26.050 1.00 . A A . 77 GLY HA2 1 1
5 6342 1 1 77 GLY HA3 H 19.121 33.212 -26.673 1.00 . A A . 77 GLY HA3 1 1
5 6343 1 1 77 GLY N N 19.206 33.079 -24.629 1.00 . A A . 77 GLY N 1 1
5 6344 1 1 77 GLY O O 21.413 34.441 -25.532 1.00 . A A . 77 GLY O 1 1
5 6345 1 1 77 GLY OXT O 21.994 32.711 -26.731 1.00 . A A . 77 GLY OXT 1 1
6 6346 1 1 1 MET C C 3.423 -5.926 -8.505 1.00 . A A . 1 MET C 1 1
6 6347 1 1 1 MET CA C 2.429 -5.914 -7.345 1.00 . A A . 1 MET CA 1 1
6 6348 1 1 1 MET CB C 2.109 -7.352 -6.908 1.00 . A A . 1 MET CB 1 1
6 6349 1 1 1 MET CE C -0.056 -9.691 -6.139 1.00 . A A . 1 MET CE 1 1
6 6350 1 1 1 MET CG C 1.465 -7.448 -5.532 1.00 . A A . 1 MET CG 1 1
6 6351 1 1 1 MET H1 H 1.412 -4.184 -7.915 1.00 . A A . 1 MET H1 1 1
6 6352 1 1 1 MET H2 H 0.529 -5.177 -6.891 1.00 . A A . 1 MET H2 1 1
6 6353 1 1 1 MET H3 H 0.721 -5.606 -8.506 1.00 . A A . 1 MET H3 1 1
6 6354 1 1 1 MET HA H 2.894 -5.396 -6.521 1.00 . A A . 1 MET HA 1 1
6 6355 1 1 1 MET HB2 H 1.428 -7.786 -7.628 1.00 . A A . 1 MET HB2 1 1
6 6356 1 1 1 MET HB3 H 3.023 -7.926 -6.896 1.00 . A A . 1 MET HB3 1 1
6 6357 1 1 1 MET HE1 H -0.305 -10.724 -5.957 1.00 . A A . 1 MET HE1 1 1
6 6358 1 1 1 MET HE2 H 0.305 -9.583 -7.151 1.00 . A A . 1 MET HE2 1 1
6 6359 1 1 1 MET HE3 H -0.933 -9.079 -6.006 1.00 . A A . 1 MET HE3 1 1
6 6360 1 1 1 MET HG2 H 2.113 -6.960 -4.818 1.00 . A A . 1 MET HG2 1 1
6 6361 1 1 1 MET HG3 H 0.511 -6.940 -5.552 1.00 . A A . 1 MET HG3 1 1
6 6362 1 1 1 MET N N 1.192 -5.173 -7.689 1.00 . A A . 1 MET N 1 1
6 6363 1 1 1 MET O O 4.150 -6.902 -8.704 1.00 . A A . 1 MET O 1 1
6 6364 1 1 1 MET SD S 1.210 -9.157 -4.993 1.00 . A A . 1 MET SD 1 1
6 6365 1 1 2 GLY C C 3.966 -5.398 -11.635 1.00 . A A . 2 GLY C 1 1
6 6366 1 1 2 GLY CA C 4.419 -4.729 -10.354 1.00 . A A . 2 GLY CA 1 1
6 6367 1 1 2 GLY H H 2.839 -4.100 -9.097 1.00 . A A . 2 GLY H 1 1
6 6368 1 1 2 GLY HA2 H 4.599 -3.685 -10.558 1.00 . A A . 2 GLY HA2 1 1
6 6369 1 1 2 GLY HA3 H 5.345 -5.186 -10.036 1.00 . A A . 2 GLY HA3 1 1
6 6370 1 1 2 GLY N N 3.461 -4.840 -9.269 1.00 . A A . 2 GLY N 1 1
6 6371 1 1 2 GLY O O 4.761 -5.596 -12.541 1.00 . A A . 2 GLY O 1 1
6 6372 1 1 3 HIS C C 2.005 -5.339 -14.014 1.00 . A A . 3 HIS C 1 1
6 6373 1 1 3 HIS CA C 2.165 -6.380 -12.925 1.00 . A A . 3 HIS CA 1 1
6 6374 1 1 3 HIS CB C 0.828 -7.076 -12.654 1.00 . A A . 3 HIS CB 1 1
6 6375 1 1 3 HIS CD2 C 1.623 -8.694 -10.783 1.00 . A A . 3 HIS CD2 1 1
6 6376 1 1 3 HIS CE1 C 0.631 -10.516 -11.487 1.00 . A A . 3 HIS CE1 1 1
6 6377 1 1 3 HIS CG C 0.958 -8.378 -11.919 1.00 . A A . 3 HIS CG 1 1
6 6378 1 1 3 HIS H H 2.102 -5.597 -10.948 1.00 . A A . 3 HIS H 1 1
6 6379 1 1 3 HIS HA H 2.885 -7.113 -13.260 1.00 . A A . 3 HIS HA 1 1
6 6380 1 1 3 HIS HB2 H 0.205 -6.420 -12.065 1.00 . A A . 3 HIS HB2 1 1
6 6381 1 1 3 HIS HB3 H 0.340 -7.271 -13.597 1.00 . A A . 3 HIS HB3 1 1
6 6382 1 1 3 HIS HD2 H 2.219 -8.020 -10.180 1.00 . A A . 3 HIS HD2 1 1
6 6383 1 1 3 HIS HE1 H 0.284 -11.535 -11.556 1.00 . A A . 3 HIS HE1 1 1
6 6384 1 1 3 HIS HE2 H 1.867 -10.560 -9.858 1.00 . A A . 3 HIS HE2 1 1
6 6385 1 1 3 HIS N N 2.695 -5.763 -11.709 1.00 . A A . 3 HIS N 1 1
6 6386 1 1 3 HIS ND1 N 0.347 -9.543 -12.338 1.00 . A A . 3 HIS ND1 1 1
6 6387 1 1 3 HIS NE2 N 1.403 -10.027 -10.539 1.00 . A A . 3 HIS NE2 1 1
6 6388 1 1 3 HIS O O 2.466 -5.525 -15.140 1.00 . A A . 3 HIS O 1 1
6 6389 1 1 4 HIS C C 0.814 -1.864 -13.842 1.00 . A A . 4 HIS C 1 1
6 6390 1 1 4 HIS CA C 1.158 -3.140 -14.598 1.00 . A A . 4 HIS CA 1 1
6 6391 1 1 4 HIS CB C 0.045 -3.487 -15.609 1.00 . A A . 4 HIS CB 1 1
6 6392 1 1 4 HIS CD2 C -2.318 -2.799 -14.767 1.00 . A A . 4 HIS CD2 1 1
6 6393 1 1 4 HIS CE1 C -2.989 -4.755 -14.067 1.00 . A A . 4 HIS CE1 1 1
6 6394 1 1 4 HIS CG C -1.313 -3.682 -14.999 1.00 . A A . 4 HIS CG 1 1
6 6395 1 1 4 HIS H H 1.049 -4.129 -12.742 1.00 . A A . 4 HIS H 1 1
6 6396 1 1 4 HIS HA H 2.080 -2.984 -15.135 1.00 . A A . 4 HIS HA 1 1
6 6397 1 1 4 HIS HB2 H -0.032 -2.691 -16.336 1.00 . A A . 4 HIS HB2 1 1
6 6398 1 1 4 HIS HB3 H 0.316 -4.403 -16.114 1.00 . A A . 4 HIS HB3 1 1
6 6399 1 1 4 HIS HD2 H -2.310 -1.744 -15.006 1.00 . A A . 4 HIS HD2 1 1
6 6400 1 1 4 HIS HE1 H -3.598 -5.539 -13.650 1.00 . A A . 4 HIS HE1 1 1
6 6401 1 1 4 HIS HE2 H -4.085 -3.081 -13.687 1.00 . A A . 4 HIS HE2 1 1
6 6402 1 1 4 HIS N N 1.375 -4.230 -13.663 1.00 . A A . 4 HIS N 1 1
6 6403 1 1 4 HIS ND1 N -1.770 -4.899 -14.547 1.00 . A A . 4 HIS ND1 1 1
6 6404 1 1 4 HIS NE2 N -3.343 -3.492 -14.186 1.00 . A A . 4 HIS NE2 1 1
6 6405 1 1 4 HIS O O 0.382 -1.923 -12.697 1.00 . A A . 4 HIS O 1 1
6 6406 1 1 5 HIS C C -0.643 1.088 -14.429 1.00 . A A . 5 HIS C 1 1
6 6407 1 1 5 HIS CA C 0.674 0.553 -13.880 1.00 . A A . 5 HIS CA 1 1
6 6408 1 1 5 HIS CB C 1.804 1.567 -14.114 1.00 . A A . 5 HIS CB 1 1
6 6409 1 1 5 HIS CD2 C 4.167 0.543 -13.741 1.00 . A A . 5 HIS CD2 1 1
6 6410 1 1 5 HIS CE1 C 4.500 1.246 -11.690 1.00 . A A . 5 HIS CE1 1 1
6 6411 1 1 5 HIS CG C 3.070 1.246 -13.368 1.00 . A A . 5 HIS CG 1 1
6 6412 1 1 5 HIS H H 1.331 -0.751 -15.409 1.00 . A A . 5 HIS H 1 1
6 6413 1 1 5 HIS HA H 0.563 0.392 -12.817 1.00 . A A . 5 HIS HA 1 1
6 6414 1 1 5 HIS HB2 H 2.035 1.590 -15.169 1.00 . A A . 5 HIS HB2 1 1
6 6415 1 1 5 HIS HB3 H 1.472 2.546 -13.805 1.00 . A A . 5 HIS HB3 1 1
6 6416 1 1 5 HIS HD2 H 4.328 0.065 -14.695 1.00 . A A . 5 HIS HD2 1 1
6 6417 1 1 5 HIS HE1 H 4.952 1.433 -10.727 1.00 . A A . 5 HIS HE1 1 1
6 6418 1 1 5 HIS HE2 H 5.950 0.193 -12.679 1.00 . A A . 5 HIS HE2 1 1
6 6419 1 1 5 HIS N N 0.988 -0.730 -14.490 1.00 . A A . 5 HIS N 1 1
6 6420 1 1 5 HIS ND1 N 3.311 1.669 -12.077 1.00 . A A . 5 HIS ND1 1 1
6 6421 1 1 5 HIS NE2 N 5.038 0.560 -12.680 1.00 . A A . 5 HIS NE2 1 1
6 6422 1 1 5 HIS O O -0.982 0.857 -15.592 1.00 . A A . 5 HIS O 1 1
6 6423 1 1 6 HIS C C -2.569 3.395 -15.045 1.00 . A A . 6 HIS C 1 1
6 6424 1 1 6 HIS CA C -2.697 2.326 -13.964 1.00 . A A . 6 HIS CA 1 1
6 6425 1 1 6 HIS CB C -3.412 2.910 -12.741 1.00 . A A . 6 HIS CB 1 1
6 6426 1 1 6 HIS CD2 C -4.784 1.034 -11.588 1.00 . A A . 6 HIS CD2 1 1
6 6427 1 1 6 HIS CE1 C -3.530 0.758 -9.813 1.00 . A A . 6 HIS CE1 1 1
6 6428 1 1 6 HIS CG C -3.752 1.896 -11.689 1.00 . A A . 6 HIS CG 1 1
6 6429 1 1 6 HIS H H -1.055 1.950 -12.672 1.00 . A A . 6 HIS H 1 1
6 6430 1 1 6 HIS HA H -3.286 1.510 -14.351 1.00 . A A . 6 HIS HA 1 1
6 6431 1 1 6 HIS HB2 H -2.775 3.651 -12.285 1.00 . A A . 6 HIS HB2 1 1
6 6432 1 1 6 HIS HB3 H -4.330 3.385 -13.059 1.00 . A A . 6 HIS HB3 1 1
6 6433 1 1 6 HIS HD2 H -5.584 0.910 -12.303 1.00 . A A . 6 HIS HD2 1 1
6 6434 1 1 6 HIS HE1 H -3.146 0.396 -8.869 1.00 . A A . 6 HIS HE1 1 1
6 6435 1 1 6 HIS HE2 H -5.340 -0.161 -9.961 1.00 . A A . 6 HIS HE2 1 1
6 6436 1 1 6 HIS N N -1.390 1.787 -13.582 1.00 . A A . 6 HIS N 1 1
6 6437 1 1 6 HIS ND1 N -2.983 1.696 -10.561 1.00 . A A . 6 HIS ND1 1 1
6 6438 1 1 6 HIS NE2 N -4.624 0.338 -10.411 1.00 . A A . 6 HIS NE2 1 1
6 6439 1 1 6 HIS O O -3.274 3.358 -16.053 1.00 . A A . 6 HIS O 1 1
6 6440 1 1 7 HIS C C -0.026 5.939 -15.714 1.00 . A A . 7 HIS C 1 1
6 6441 1 1 7 HIS CA C -1.447 5.404 -15.804 1.00 . A A . 7 HIS CA 1 1
6 6442 1 1 7 HIS CB C -2.453 6.544 -15.570 1.00 . A A . 7 HIS CB 1 1
6 6443 1 1 7 HIS CD2 C -2.870 7.618 -17.891 1.00 . A A . 7 HIS CD2 1 1
6 6444 1 1 7 HIS CE1 C -1.970 9.577 -17.515 1.00 . A A . 7 HIS CE1 1 1
6 6445 1 1 7 HIS CG C -2.414 7.613 -16.618 1.00 . A A . 7 HIS CG 1 1
6 6446 1 1 7 HIS H H -1.117 4.309 -14.023 1.00 . A A . 7 HIS H 1 1
6 6447 1 1 7 HIS HA H -1.610 4.993 -16.788 1.00 . A A . 7 HIS HA 1 1
6 6448 1 1 7 HIS HB2 H -3.449 6.138 -15.556 1.00 . A A . 7 HIS HB2 1 1
6 6449 1 1 7 HIS HB3 H -2.245 7.004 -14.617 1.00 . A A . 7 HIS HB3 1 1
6 6450 1 1 7 HIS HD2 H -3.360 6.797 -18.397 1.00 . A A . 7 HIS HD2 1 1
6 6451 1 1 7 HIS HE1 H -1.620 10.590 -17.644 1.00 . A A . 7 HIS HE1 1 1
6 6452 1 1 7 HIS HE2 H -2.539 9.026 -19.391 1.00 . A A . 7 HIS HE2 1 1
6 6453 1 1 7 HIS N N -1.657 4.333 -14.841 1.00 . A A . 7 HIS N 1 1
6 6454 1 1 7 HIS ND1 N -1.854 8.856 -16.412 1.00 . A A . 7 HIS ND1 1 1
6 6455 1 1 7 HIS NE2 N -2.582 8.845 -18.426 1.00 . A A . 7 HIS NE2 1 1
6 6456 1 1 7 HIS O O 0.385 6.468 -14.684 1.00 . A A . 7 HIS O 1 1
6 6457 1 1 8 HIS C C 2.338 6.846 -18.237 1.00 . A A . 8 HIS C 1 1
6 6458 1 1 8 HIS CA C 2.077 6.281 -16.852 1.00 . A A . 8 HIS CA 1 1
6 6459 1 1 8 HIS CB C 3.075 5.162 -16.530 1.00 . A A . 8 HIS CB 1 1
6 6460 1 1 8 HIS CD2 C 5.429 5.588 -17.544 1.00 . A A . 8 HIS CD2 1 1
6 6461 1 1 8 HIS CE1 C 6.390 6.442 -15.770 1.00 . A A . 8 HIS CE1 1 1
6 6462 1 1 8 HIS CG C 4.510 5.604 -16.553 1.00 . A A . 8 HIS CG 1 1
6 6463 1 1 8 HIS H H 0.334 5.336 -17.573 1.00 . A A . 8 HIS H 1 1
6 6464 1 1 8 HIS HA H 2.186 7.077 -16.126 1.00 . A A . 8 HIS HA 1 1
6 6465 1 1 8 HIS HB2 H 2.862 4.770 -15.547 1.00 . A A . 8 HIS HB2 1 1
6 6466 1 1 8 HIS HB3 H 2.959 4.370 -17.257 1.00 . A A . 8 HIS HB3 1 1
6 6467 1 1 8 HIS HD2 H 5.275 5.232 -18.556 1.00 . A A . 8 HIS HD2 1 1
6 6468 1 1 8 HIS HE1 H 7.120 6.882 -15.110 1.00 . A A . 8 HIS HE1 1 1
6 6469 1 1 8 HIS HE2 H 7.434 6.222 -17.523 1.00 . A A . 8 HIS HE2 1 1
6 6470 1 1 8 HIS N N 0.715 5.789 -16.784 1.00 . A A . 8 HIS N 1 1
6 6471 1 1 8 HIS ND1 N 5.146 6.146 -15.457 1.00 . A A . 8 HIS ND1 1 1
6 6472 1 1 8 HIS NE2 N 6.587 6.114 -17.030 1.00 . A A . 8 HIS NE2 1 1
6 6473 1 1 8 HIS O O 2.370 6.103 -19.216 1.00 . A A . 8 HIS O 1 1
6 6474 1 1 9 SER C C 3.774 9.904 -19.530 1.00 . A A . 9 SER C 1 1
6 6475 1 1 9 SER CA C 2.734 8.787 -19.608 1.00 . A A . 9 SER CA 1 1
6 6476 1 1 9 SER CB C 1.398 9.345 -20.114 1.00 . A A . 9 SER CB 1 1
6 6477 1 1 9 SER H H 2.541 8.694 -17.509 1.00 . A A . 9 SER H 1 1
6 6478 1 1 9 SER HA H 3.078 8.036 -20.301 1.00 . A A . 9 SER HA 1 1
6 6479 1 1 9 SER HB2 H 1.572 9.940 -21.000 1.00 . A A . 9 SER HB2 1 1
6 6480 1 1 9 SER HB3 H 0.735 8.528 -20.352 1.00 . A A . 9 SER HB3 1 1
6 6481 1 1 9 SER HG H 1.036 9.845 -18.254 1.00 . A A . 9 SER HG 1 1
6 6482 1 1 9 SER N N 2.533 8.146 -18.323 1.00 . A A . 9 SER N 1 1
6 6483 1 1 9 SER O O 4.128 10.372 -18.444 1.00 . A A . 9 SER O 1 1
6 6484 1 1 9 SER OG O 0.781 10.169 -19.126 1.00 . A A . 9 SER OG 1 1
6 6485 1 1 10 HIS C C 5.037 12.062 -22.177 1.00 . A A . 10 HIS C 1 1
6 6486 1 1 10 HIS CA C 5.214 11.395 -20.815 1.00 . A A . 10 HIS CA 1 1
6 6487 1 1 10 HIS CB C 6.668 10.904 -20.641 1.00 . A A . 10 HIS CB 1 1
6 6488 1 1 10 HIS CD2 C 7.974 13.062 -19.962 1.00 . A A . 10 HIS CD2 1 1
6 6489 1 1 10 HIS CE1 C 9.435 13.088 -21.597 1.00 . A A . 10 HIS CE1 1 1
6 6490 1 1 10 HIS CG C 7.714 11.990 -20.750 1.00 . A A . 10 HIS CG 1 1
6 6491 1 1 10 HIS H H 3.998 9.831 -21.513 1.00 . A A . 10 HIS H 1 1
6 6492 1 1 10 HIS HA H 4.986 12.114 -20.042 1.00 . A A . 10 HIS HA 1 1
6 6493 1 1 10 HIS HB2 H 6.770 10.445 -19.669 1.00 . A A . 10 HIS HB2 1 1
6 6494 1 1 10 HIS HB3 H 6.877 10.163 -21.401 1.00 . A A . 10 HIS HB3 1 1
6 6495 1 1 10 HIS HD2 H 7.443 13.344 -19.067 1.00 . A A . 10 HIS HD2 1 1
6 6496 1 1 10 HIS HE1 H 10.257 13.377 -22.237 1.00 . A A . 10 HIS HE1 1 1
6 6497 1 1 10 HIS HE2 H 9.442 14.552 -20.168 1.00 . A A . 10 HIS HE2 1 1
6 6498 1 1 10 HIS N N 4.273 10.298 -20.694 1.00 . A A . 10 HIS N 1 1
6 6499 1 1 10 HIS ND1 N 8.648 12.037 -21.765 1.00 . A A . 10 HIS ND1 1 1
6 6500 1 1 10 HIS NE2 N 9.045 13.722 -20.514 1.00 . A A . 10 HIS NE2 1 1
6 6501 1 1 10 HIS O O 5.618 11.628 -23.167 1.00 . A A . 10 HIS O 1 1
6 6502 1 1 11 MET C C 4.924 14.953 -23.592 1.00 . A A . 11 MET C 1 1
6 6503 1 1 11 MET CA C 3.953 13.810 -23.454 1.00 . A A . 11 MET CA 1 1
6 6504 1 1 11 MET CB C 2.518 14.320 -23.541 1.00 . A A . 11 MET CB 1 1
6 6505 1 1 11 MET CE C -1.123 12.377 -24.097 1.00 . A A . 11 MET CE 1 1
6 6506 1 1 11 MET CG C 1.485 13.233 -23.763 1.00 . A A . 11 MET CG 1 1
6 6507 1 1 11 MET H H 3.713 13.345 -21.411 1.00 . A A . 11 MET H 1 1
6 6508 1 1 11 MET HA H 4.124 13.125 -24.273 1.00 . A A . 11 MET HA 1 1
6 6509 1 1 11 MET HB2 H 2.271 14.833 -22.625 1.00 . A A . 11 MET HB2 1 1
6 6510 1 1 11 MET HB3 H 2.455 15.020 -24.357 1.00 . A A . 11 MET HB3 1 1
6 6511 1 1 11 MET HE1 H -2.178 12.602 -24.115 1.00 . A A . 11 MET HE1 1 1
6 6512 1 1 11 MET HE2 H -0.909 11.709 -23.277 1.00 . A A . 11 MET HE2 1 1
6 6513 1 1 11 MET HE3 H -0.841 11.907 -25.026 1.00 . A A . 11 MET HE3 1 1
6 6514 1 1 11 MET HG2 H 1.725 12.715 -24.681 1.00 . A A . 11 MET HG2 1 1
6 6515 1 1 11 MET HG3 H 1.522 12.538 -22.935 1.00 . A A . 11 MET HG3 1 1
6 6516 1 1 11 MET N N 4.190 13.075 -22.226 1.00 . A A . 11 MET N 1 1
6 6517 1 1 11 MET O O 5.290 15.593 -22.602 1.00 . A A . 11 MET O 1 1
6 6518 1 1 11 MET SD S -0.189 13.890 -23.890 1.00 . A A . 11 MET SD 1 1
6 6519 1 1 12 VAL C C 5.618 17.575 -25.413 1.00 . A A . 12 VAL C 1 1
6 6520 1 1 12 VAL CA C 6.303 16.252 -25.069 1.00 . A A . 12 VAL CA 1 1
6 6521 1 1 12 VAL CB C 7.326 15.844 -26.172 1.00 . A A . 12 VAL CB 1 1
6 6522 1 1 12 VAL CG1 C 6.623 15.328 -27.419 1.00 . A A . 12 VAL CG1 1 1
6 6523 1 1 12 VAL CG2 C 8.255 16.999 -26.521 1.00 . A A . 12 VAL CG2 1 1
6 6524 1 1 12 VAL H H 5.010 14.671 -25.562 1.00 . A A . 12 VAL H 1 1
6 6525 1 1 12 VAL HA H 6.843 16.399 -24.149 1.00 . A A . 12 VAL HA 1 1
6 6526 1 1 12 VAL HB H 7.927 15.039 -25.777 1.00 . A A . 12 VAL HB 1 1
6 6527 1 1 12 VAL HG11 H 7.356 15.150 -28.191 1.00 . A A . 12 VAL HG11 1 1
6 6528 1 1 12 VAL HG12 H 5.906 16.061 -27.761 1.00 . A A . 12 VAL HG12 1 1
6 6529 1 1 12 VAL HG13 H 6.114 14.406 -27.189 1.00 . A A . 12 VAL HG13 1 1
6 6530 1 1 12 VAL HG21 H 7.692 17.784 -26.994 1.00 . A A . 12 VAL HG21 1 1
6 6531 1 1 12 VAL HG22 H 9.024 16.663 -27.193 1.00 . A A . 12 VAL HG22 1 1
6 6532 1 1 12 VAL HG23 H 8.714 17.374 -25.620 1.00 . A A . 12 VAL HG23 1 1
6 6533 1 1 12 VAL N N 5.351 15.203 -24.811 1.00 . A A . 12 VAL N 1 1
6 6534 1 1 12 VAL O O 5.047 17.746 -26.497 1.00 . A A . 12 VAL O 1 1
6 6535 1 1 13 LYS C C 6.177 20.835 -24.350 1.00 . A A . 13 LYS C 1 1
6 6536 1 1 13 LYS CA C 5.112 19.817 -24.673 1.00 . A A . 13 LYS CA 1 1
6 6537 1 1 13 LYS CB C 3.867 20.042 -23.803 1.00 . A A . 13 LYS CB 1 1
6 6538 1 1 13 LYS CD C 1.468 19.479 -23.303 1.00 . A A . 13 LYS CD 1 1
6 6539 1 1 13 LYS CE C 0.246 18.643 -23.689 1.00 . A A . 13 LYS CE 1 1
6 6540 1 1 13 LYS CG C 2.699 19.127 -24.140 1.00 . A A . 13 LYS CG 1 1
6 6541 1 1 13 LYS H H 6.073 18.286 -23.603 1.00 . A A . 13 LYS H 1 1
6 6542 1 1 13 LYS HA H 4.843 19.915 -25.714 1.00 . A A . 13 LYS HA 1 1
6 6543 1 1 13 LYS HB2 H 4.136 19.877 -22.768 1.00 . A A . 13 LYS HB2 1 1
6 6544 1 1 13 LYS HB3 H 3.537 21.062 -23.923 1.00 . A A . 13 LYS HB3 1 1
6 6545 1 1 13 LYS HD2 H 1.692 19.306 -22.260 1.00 . A A . 13 LYS HD2 1 1
6 6546 1 1 13 LYS HD3 H 1.237 20.524 -23.454 1.00 . A A . 13 LYS HD3 1 1
6 6547 1 1 13 LYS HE2 H -0.620 19.031 -23.176 1.00 . A A . 13 LYS HE2 1 1
6 6548 1 1 13 LYS HE3 H 0.095 18.736 -24.755 1.00 . A A . 13 LYS HE3 1 1
6 6549 1 1 13 LYS HG2 H 2.467 19.222 -25.189 1.00 . A A . 13 LYS HG2 1 1
6 6550 1 1 13 LYS HG3 H 2.997 18.107 -23.931 1.00 . A A . 13 LYS HG3 1 1
6 6551 1 1 13 LYS HZ1 H 0.545 17.103 -22.322 1.00 . A A . 13 LYS HZ1 1 1
6 6552 1 1 13 LYS HZ2 H 1.220 16.804 -23.847 1.00 . A A . 13 LYS HZ2 1 1
6 6553 1 1 13 LYS HZ3 H -0.451 16.681 -23.623 1.00 . A A . 13 LYS HZ3 1 1
6 6554 1 1 13 LYS N N 5.658 18.498 -24.470 1.00 . A A . 13 LYS N 1 1
6 6555 1 1 13 LYS NZ N 0.404 17.209 -23.347 1.00 . A A . 13 LYS NZ 1 1
6 6556 1 1 13 LYS O O 6.278 21.304 -23.211 1.00 . A A . 13 LYS O 1 1
6 6557 1 1 14 GLU C C 9.033 21.602 -24.074 1.00 . A A . 14 GLU C 1 1
6 6558 1 1 14 GLU CA C 8.121 22.059 -25.214 1.00 . A A . 14 GLU CA 1 1
6 6559 1 1 14 GLU CB C 7.655 23.485 -24.976 1.00 . A A . 14 GLU CB 1 1
6 6560 1 1 14 GLU CD C 8.305 25.870 -24.535 1.00 . A A . 14 GLU CD 1 1
6 6561 1 1 14 GLU CG C 8.789 24.480 -24.862 1.00 . A A . 14 GLU CG 1 1
6 6562 1 1 14 GLU H H 6.810 20.768 -26.246 1.00 . A A . 14 GLU H 1 1
6 6563 1 1 14 GLU HA H 8.684 22.024 -26.134 1.00 . A A . 14 GLU HA 1 1
6 6564 1 1 14 GLU HB2 H 7.025 23.786 -25.797 1.00 . A A . 14 GLU HB2 1 1
6 6565 1 1 14 GLU HB3 H 7.079 23.516 -24.063 1.00 . A A . 14 GLU HB3 1 1
6 6566 1 1 14 GLU HG2 H 9.444 24.140 -24.071 1.00 . A A . 14 GLU HG2 1 1
6 6567 1 1 14 GLU HG3 H 9.333 24.501 -25.794 1.00 . A A . 14 GLU HG3 1 1
6 6568 1 1 14 GLU N N 6.990 21.152 -25.362 1.00 . A A . 14 GLU N 1 1
6 6569 1 1 14 GLU O O 9.020 22.174 -22.972 1.00 . A A . 14 GLU O 1 1
6 6570 1 1 14 GLU OE1 O 7.978 26.626 -25.472 1.00 . A A . 14 GLU OE1 1 1
6 6571 1 1 14 GLU OE2 O 8.251 26.216 -23.337 1.00 . A A . 14 GLU OE2 1 1
6 6572 1 1 15 THR C C 11.940 20.826 -23.232 1.00 . A A . 15 THR C 1 1
6 6573 1 1 15 THR CA C 10.642 20.057 -23.298 1.00 . A A . 15 THR CA 1 1
6 6574 1 1 15 THR CB C 10.923 18.597 -23.505 1.00 . A A . 15 THR CB 1 1
6 6575 1 1 15 THR CG2 C 11.723 18.048 -22.356 1.00 . A A . 15 THR CG2 1 1
6 6576 1 1 15 THR H H 9.785 20.113 -25.175 1.00 . A A . 15 THR H 1 1
6 6577 1 1 15 THR HA H 10.133 20.170 -22.365 1.00 . A A . 15 THR HA 1 1
6 6578 1 1 15 THR HB H 11.495 18.528 -24.401 1.00 . A A . 15 THR HB 1 1
6 6579 1 1 15 THR HG1 H 9.274 17.817 -22.749 1.00 . A A . 15 THR HG1 1 1
6 6580 1 1 15 THR HG21 H 12.683 18.534 -22.340 1.00 . A A . 15 THR HG21 1 1
6 6581 1 1 15 THR HG22 H 11.848 16.985 -22.470 1.00 . A A . 15 THR HG22 1 1
6 6582 1 1 15 THR HG23 H 11.196 18.267 -21.438 1.00 . A A . 15 THR HG23 1 1
6 6583 1 1 15 THR N N 9.795 20.563 -24.310 1.00 . A A . 15 THR N 1 1
6 6584 1 1 15 THR O O 12.873 20.595 -24.005 1.00 . A A . 15 THR O 1 1
6 6585 1 1 15 THR OG1 O 9.685 17.880 -23.623 1.00 . A A . 15 THR OG1 1 1
6 6586 1 1 16 THR C C 13.971 21.923 -20.978 1.00 . A A . 16 THR C 1 1
6 6587 1 1 16 THR CA C 13.134 22.547 -22.078 1.00 . A A . 16 THR CA 1 1
6 6588 1 1 16 THR CB C 12.754 24.019 -21.730 1.00 . A A . 16 THR CB 1 1
6 6589 1 1 16 THR CG2 C 11.852 24.085 -20.505 1.00 . A A . 16 THR CG2 1 1
6 6590 1 1 16 THR H H 11.161 21.878 -21.790 1.00 . A A . 16 THR H 1 1
6 6591 1 1 16 THR HA H 13.711 22.536 -22.975 1.00 . A A . 16 THR HA 1 1
6 6592 1 1 16 THR HB H 12.228 24.432 -22.572 1.00 . A A . 16 THR HB 1 1
6 6593 1 1 16 THR HG1 H 13.811 25.664 -21.952 1.00 . A A . 16 THR HG1 1 1
6 6594 1 1 16 THR HG21 H 11.677 25.117 -20.246 1.00 . A A . 16 THR HG21 1 1
6 6595 1 1 16 THR HG22 H 12.333 23.584 -19.682 1.00 . A A . 16 THR HG22 1 1
6 6596 1 1 16 THR HG23 H 10.909 23.604 -20.713 1.00 . A A . 16 THR HG23 1 1
6 6597 1 1 16 THR N N 11.972 21.745 -22.318 1.00 . A A . 16 THR N 1 1
6 6598 1 1 16 THR O O 13.611 20.883 -20.446 1.00 . A A . 16 THR O 1 1
6 6599 1 1 16 THR OG1 O 13.924 24.812 -21.508 1.00 . A A . 16 THR OG1 1 1
6 6600 1 1 17 TYR C C 15.204 21.967 -18.276 1.00 . A A . 17 TYR C 1 1
6 6601 1 1 17 TYR CA C 15.952 22.054 -19.581 1.00 . A A . 17 TYR CA 1 1
6 6602 1 1 17 TYR CB C 17.187 22.938 -19.431 1.00 . A A . 17 TYR CB 1 1
6 6603 1 1 17 TYR CD1 C 18.670 21.621 -21.007 1.00 . A A . 17 TYR CD1 1 1
6 6604 1 1 17 TYR CD2 C 18.535 23.978 -21.299 1.00 . A A . 17 TYR CD2 1 1
6 6605 1 1 17 TYR CE1 C 19.545 21.531 -22.072 1.00 . A A . 17 TYR CE1 1 1
6 6606 1 1 17 TYR CE2 C 19.417 23.895 -22.369 1.00 . A A . 17 TYR CE2 1 1
6 6607 1 1 17 TYR CG C 18.151 22.846 -20.602 1.00 . A A . 17 TYR CG 1 1
6 6608 1 1 17 TYR CZ C 19.915 22.669 -22.748 1.00 . A A . 17 TYR CZ 1 1
6 6609 1 1 17 TYR H H 15.276 23.412 -21.094 1.00 . A A . 17 TYR H 1 1
6 6610 1 1 17 TYR HA H 16.264 21.050 -19.838 1.00 . A A . 17 TYR HA 1 1
6 6611 1 1 17 TYR HB2 H 16.868 23.958 -19.341 1.00 . A A . 17 TYR HB2 1 1
6 6612 1 1 17 TYR HB3 H 17.710 22.671 -18.530 1.00 . A A . 17 TYR HB3 1 1
6 6613 1 1 17 TYR HD1 H 18.380 20.727 -20.479 1.00 . A A . 17 TYR HD1 1 1
6 6614 1 1 17 TYR HD2 H 18.141 24.937 -20.996 1.00 . A A . 17 TYR HD2 1 1
6 6615 1 1 17 TYR HE1 H 19.937 20.571 -22.368 1.00 . A A . 17 TYR HE1 1 1
6 6616 1 1 17 TYR HE2 H 19.708 24.785 -22.901 1.00 . A A . 17 TYR HE2 1 1
6 6617 1 1 17 TYR HH H 20.470 21.925 -24.441 1.00 . A A . 17 TYR HH 1 1
6 6618 1 1 17 TYR N N 15.070 22.562 -20.634 1.00 . A A . 17 TYR N 1 1
6 6619 1 1 17 TYR O O 15.442 21.075 -17.475 1.00 . A A . 17 TYR O 1 1
6 6620 1 1 17 TYR OH O 20.795 22.581 -23.813 1.00 . A A . 17 TYR OH 1 1
6 6621 1 1 18 TYR C C 12.511 21.680 -16.950 1.00 . A A . 18 TYR C 1 1
6 6622 1 1 18 TYR CA C 13.458 22.879 -16.917 1.00 . A A . 18 TYR CA 1 1
6 6623 1 1 18 TYR CB C 12.674 24.177 -16.872 1.00 . A A . 18 TYR CB 1 1
6 6624 1 1 18 TYR CD1 C 14.562 25.780 -17.480 1.00 . A A . 18 TYR CD1 1 1
6 6625 1 1 18 TYR CD2 C 13.255 26.240 -15.535 1.00 . A A . 18 TYR CD2 1 1
6 6626 1 1 18 TYR CE1 C 15.301 26.922 -17.257 1.00 . A A . 18 TYR CE1 1 1
6 6627 1 1 18 TYR CE2 C 13.996 27.380 -15.304 1.00 . A A . 18 TYR CE2 1 1
6 6628 1 1 18 TYR CG C 13.519 25.417 -16.619 1.00 . A A . 18 TYR CG 1 1
6 6629 1 1 18 TYR CZ C 15.015 27.717 -16.169 1.00 . A A . 18 TYR CZ 1 1
6 6630 1 1 18 TYR H H 14.120 23.561 -18.759 1.00 . A A . 18 TYR H 1 1
6 6631 1 1 18 TYR HA H 14.096 22.814 -16.050 1.00 . A A . 18 TYR HA 1 1
6 6632 1 1 18 TYR HB2 H 12.167 24.311 -17.813 1.00 . A A . 18 TYR HB2 1 1
6 6633 1 1 18 TYR HB3 H 11.941 24.109 -16.096 1.00 . A A . 18 TYR HB3 1 1
6 6634 1 1 18 TYR HD1 H 14.797 25.148 -18.330 1.00 . A A . 18 TYR HD1 1 1
6 6635 1 1 18 TYR HD2 H 12.458 25.970 -14.860 1.00 . A A . 18 TYR HD2 1 1
6 6636 1 1 18 TYR HE1 H 16.099 27.183 -17.936 1.00 . A A . 18 TYR HE1 1 1
6 6637 1 1 18 TYR HE2 H 13.775 28.005 -14.454 1.00 . A A . 18 TYR HE2 1 1
6 6638 1 1 18 TYR HH H 15.788 29.388 -16.758 1.00 . A A . 18 TYR HH 1 1
6 6639 1 1 18 TYR N N 14.277 22.872 -18.086 1.00 . A A . 18 TYR N 1 1
6 6640 1 1 18 TYR O O 12.262 21.046 -15.935 1.00 . A A . 18 TYR O 1 1
6 6641 1 1 18 TYR OH O 15.745 28.853 -15.945 1.00 . A A . 18 TYR OH 1 1
6 6642 1 1 19 ASP C C 11.839 18.913 -18.160 1.00 . A A . 19 ASP C 1 1
6 6643 1 1 19 ASP CA C 11.096 20.244 -18.353 1.00 . A A . 19 ASP CA 1 1
6 6644 1 1 19 ASP CB C 10.480 20.317 -19.765 1.00 . A A . 19 ASP CB 1 1
6 6645 1 1 19 ASP CG C 9.269 19.409 -19.927 1.00 . A A . 19 ASP CG 1 1
6 6646 1 1 19 ASP H H 12.245 21.928 -18.910 1.00 . A A . 19 ASP H 1 1
6 6647 1 1 19 ASP HA H 10.308 20.303 -17.619 1.00 . A A . 19 ASP HA 1 1
6 6648 1 1 19 ASP HB2 H 10.167 21.328 -19.958 1.00 . A A . 19 ASP HB2 1 1
6 6649 1 1 19 ASP HB3 H 11.228 20.058 -20.507 1.00 . A A . 19 ASP HB3 1 1
6 6650 1 1 19 ASP N N 12.002 21.375 -18.142 1.00 . A A . 19 ASP N 1 1
6 6651 1 1 19 ASP O O 11.331 17.989 -17.525 1.00 . A A . 19 ASP O 1 1
6 6652 1 1 19 ASP OD1 O 8.157 19.837 -19.554 1.00 . A A . 19 ASP OD1 1 1
6 6653 1 1 19 ASP OD2 O 9.412 18.287 -20.437 1.00 . A A . 19 ASP OD2 1 1
6 6654 1 1 20 VAL C C 14.252 17.406 -17.142 1.00 . A A . 20 VAL C 1 1
6 6655 1 1 20 VAL CA C 13.908 17.660 -18.595 1.00 . A A . 20 VAL CA 1 1
6 6656 1 1 20 VAL CB C 15.234 17.863 -19.367 1.00 . A A . 20 VAL CB 1 1
6 6657 1 1 20 VAL CG1 C 16.158 16.683 -19.186 1.00 . A A . 20 VAL CG1 1 1
6 6658 1 1 20 VAL CG2 C 14.972 18.107 -20.825 1.00 . A A . 20 VAL CG2 1 1
6 6659 1 1 20 VAL H H 13.368 19.600 -19.248 1.00 . A A . 20 VAL H 1 1
6 6660 1 1 20 VAL HA H 13.389 16.807 -19.008 1.00 . A A . 20 VAL HA 1 1
6 6661 1 1 20 VAL HB H 15.725 18.740 -18.964 1.00 . A A . 20 VAL HB 1 1
6 6662 1 1 20 VAL HG11 H 15.734 15.809 -19.662 1.00 . A A . 20 VAL HG11 1 1
6 6663 1 1 20 VAL HG12 H 16.292 16.493 -18.134 1.00 . A A . 20 VAL HG12 1 1
6 6664 1 1 20 VAL HG13 H 17.116 16.910 -19.635 1.00 . A A . 20 VAL HG13 1 1
6 6665 1 1 20 VAL HG21 H 15.913 18.232 -21.342 1.00 . A A . 20 VAL HG21 1 1
6 6666 1 1 20 VAL HG22 H 14.377 19.003 -20.915 1.00 . A A . 20 VAL HG22 1 1
6 6667 1 1 20 VAL HG23 H 14.442 17.265 -21.237 1.00 . A A . 20 VAL HG23 1 1
6 6668 1 1 20 VAL N N 13.046 18.838 -18.717 1.00 . A A . 20 VAL N 1 1
6 6669 1 1 20 VAL O O 14.192 16.278 -16.654 1.00 . A A . 20 VAL O 1 1
6 6670 1 1 21 LEU C C 13.773 18.340 -14.161 1.00 . A A . 21 LEU C 1 1
6 6671 1 1 21 LEU CA C 15.001 18.403 -15.069 1.00 . A A . 21 LEU CA 1 1
6 6672 1 1 21 LEU CB C 15.872 19.625 -14.736 1.00 . A A . 21 LEU CB 1 1
6 6673 1 1 21 LEU CD1 C 17.935 18.448 -13.923 1.00 . A A . 21 LEU CD1 1 1
6 6674 1 1 21 LEU CD2 C 17.476 20.791 -13.214 1.00 . A A . 21 LEU CD2 1 1
6 6675 1 1 21 LEU CG C 16.854 19.460 -13.580 1.00 . A A . 21 LEU CG 1 1
6 6676 1 1 21 LEU H H 14.544 19.346 -16.907 1.00 . A A . 21 LEU H 1 1
6 6677 1 1 21 LEU HA H 15.578 17.507 -14.912 1.00 . A A . 21 LEU HA 1 1
6 6678 1 1 21 LEU HB2 H 16.433 19.889 -15.617 1.00 . A A . 21 LEU HB2 1 1
6 6679 1 1 21 LEU HB3 H 15.213 20.443 -14.497 1.00 . A A . 21 LEU HB3 1 1
6 6680 1 1 21 LEU HD11 H 18.591 18.323 -13.075 1.00 . A A . 21 LEU HD11 1 1
6 6681 1 1 21 LEU HD12 H 18.503 18.809 -14.766 1.00 . A A . 21 LEU HD12 1 1
6 6682 1 1 21 LEU HD13 H 17.481 17.503 -14.174 1.00 . A A . 21 LEU HD13 1 1
6 6683 1 1 21 LEU HD21 H 17.942 21.227 -14.089 1.00 . A A . 21 LEU HD21 1 1
6 6684 1 1 21 LEU HD22 H 18.221 20.638 -12.446 1.00 . A A . 21 LEU HD22 1 1
6 6685 1 1 21 LEU HD23 H 16.706 21.453 -12.847 1.00 . A A . 21 LEU HD23 1 1
6 6686 1 1 21 LEU HG H 16.317 19.092 -12.727 1.00 . A A . 21 LEU HG 1 1
6 6687 1 1 21 LEU N N 14.583 18.476 -16.455 1.00 . A A . 21 LEU N 1 1
6 6688 1 1 21 LEU O O 13.886 18.164 -12.954 1.00 . A A . 21 LEU O 1 1
6 6689 1 1 22 GLY C C 11.214 19.410 -12.960 1.00 . A A . 22 GLY C 1 1
6 6690 1 1 22 GLY CA C 11.355 18.359 -14.037 1.00 . A A . 22 GLY CA 1 1
6 6691 1 1 22 GLY H H 12.567 18.648 -15.735 1.00 . A A . 22 GLY H 1 1
6 6692 1 1 22 GLY HA2 H 10.539 18.458 -14.737 1.00 . A A . 22 GLY HA2 1 1
6 6693 1 1 22 GLY HA3 H 11.318 17.382 -13.582 1.00 . A A . 22 GLY HA3 1 1
6 6694 1 1 22 GLY N N 12.593 18.470 -14.771 1.00 . A A . 22 GLY N 1 1
6 6695 1 1 22 GLY O O 10.659 19.143 -11.885 1.00 . A A . 22 GLY O 1 1
6 6696 1 1 23 VAL C C 10.792 22.808 -12.763 1.00 . A A . 23 VAL C 1 1
6 6697 1 1 23 VAL CA C 11.686 21.664 -12.280 1.00 . A A . 23 VAL CA 1 1
6 6698 1 1 23 VAL CB C 13.128 22.178 -12.013 1.00 . A A . 23 VAL CB 1 1
6 6699 1 1 23 VAL CG1 C 13.527 23.292 -12.963 1.00 . A A . 23 VAL CG1 1 1
6 6700 1 1 23 VAL CG2 C 13.316 22.576 -10.563 1.00 . A A . 23 VAL CG2 1 1
6 6701 1 1 23 VAL H H 12.060 20.771 -14.143 1.00 . A A . 23 VAL H 1 1
6 6702 1 1 23 VAL HA H 11.285 21.278 -11.357 1.00 . A A . 23 VAL HA 1 1
6 6703 1 1 23 VAL HB H 13.799 21.363 -12.209 1.00 . A A . 23 VAL HB 1 1
6 6704 1 1 23 VAL HG11 H 12.819 24.101 -12.865 1.00 . A A . 23 VAL HG11 1 1
6 6705 1 1 23 VAL HG12 H 13.514 22.919 -13.975 1.00 . A A . 23 VAL HG12 1 1
6 6706 1 1 23 VAL HG13 H 14.517 23.645 -12.716 1.00 . A A . 23 VAL HG13 1 1
6 6707 1 1 23 VAL HG21 H 13.214 21.703 -9.929 1.00 . A A . 23 VAL HG21 1 1
6 6708 1 1 23 VAL HG22 H 12.571 23.308 -10.292 1.00 . A A . 23 VAL HG22 1 1
6 6709 1 1 23 VAL HG23 H 14.302 22.999 -10.431 1.00 . A A . 23 VAL HG23 1 1
6 6710 1 1 23 VAL N N 11.695 20.600 -13.245 1.00 . A A . 23 VAL N 1 1
6 6711 1 1 23 VAL O O 10.355 22.820 -13.919 1.00 . A A . 23 VAL O 1 1
6 6712 1 1 24 LYS C C 10.454 25.968 -12.899 1.00 . A A . 24 LYS C 1 1
6 6713 1 1 24 LYS CA C 9.656 24.873 -12.196 1.00 . A A . 24 LYS CA 1 1
6 6714 1 1 24 LYS CB C 9.024 25.464 -10.912 1.00 . A A . 24 LYS CB 1 1
6 6715 1 1 24 LYS CD C 8.963 23.381 -9.446 1.00 . A A . 24 LYS CD 1 1
6 6716 1 1 24 LYS CE C 8.162 22.628 -8.397 1.00 . A A . 24 LYS CE 1 1
6 6717 1 1 24 LYS CG C 8.155 24.509 -10.076 1.00 . A A . 24 LYS CG 1 1
6 6718 1 1 24 LYS H H 10.901 23.696 -10.986 1.00 . A A . 24 LYS H 1 1
6 6719 1 1 24 LYS HA H 8.869 24.528 -12.848 1.00 . A A . 24 LYS HA 1 1
6 6720 1 1 24 LYS HB2 H 9.818 25.831 -10.288 1.00 . A A . 24 LYS HB2 1 1
6 6721 1 1 24 LYS HB3 H 8.415 26.303 -11.202 1.00 . A A . 24 LYS HB3 1 1
6 6722 1 1 24 LYS HD2 H 9.257 22.689 -10.224 1.00 . A A . 24 LYS HD2 1 1
6 6723 1 1 24 LYS HD3 H 9.846 23.798 -8.984 1.00 . A A . 24 LYS HD3 1 1
6 6724 1 1 24 LYS HE2 H 7.172 22.438 -8.781 1.00 . A A . 24 LYS HE2 1 1
6 6725 1 1 24 LYS HE3 H 8.656 21.694 -8.187 1.00 . A A . 24 LYS HE3 1 1
6 6726 1 1 24 LYS HG2 H 7.683 25.076 -9.287 1.00 . A A . 24 LYS HG2 1 1
6 6727 1 1 24 LYS HG3 H 7.399 24.083 -10.718 1.00 . A A . 24 LYS HG3 1 1
6 6728 1 1 24 LYS HZ1 H 8.993 23.614 -6.769 1.00 . A A . 24 LYS HZ1 1 1
6 6729 1 1 24 LYS HZ2 H 7.517 22.859 -6.423 1.00 . A A . 24 LYS HZ2 1 1
6 6730 1 1 24 LYS HZ3 H 7.542 24.297 -7.310 1.00 . A A . 24 LYS HZ3 1 1
6 6731 1 1 24 LYS N N 10.513 23.750 -11.879 1.00 . A A . 24 LYS N 1 1
6 6732 1 1 24 LYS NZ N 8.040 23.402 -7.139 1.00 . A A . 24 LYS NZ 1 1
6 6733 1 1 24 LYS O O 11.665 26.065 -12.736 1.00 . A A . 24 LYS O 1 1
6 6734 1 1 25 PRO C C 10.856 29.012 -13.370 1.00 . A A . 25 PRO C 1 1
6 6735 1 1 25 PRO CA C 10.408 27.945 -14.364 1.00 . A A . 25 PRO CA 1 1
6 6736 1 1 25 PRO CB C 9.303 28.487 -15.286 1.00 . A A . 25 PRO CB 1 1
6 6737 1 1 25 PRO CD C 8.345 26.735 -13.963 1.00 . A A . 25 PRO CD 1 1
6 6738 1 1 25 PRO CG C 8.226 27.446 -15.271 1.00 . A A . 25 PRO CG 1 1
6 6739 1 1 25 PRO HA H 11.254 27.628 -14.954 1.00 . A A . 25 PRO HA 1 1
6 6740 1 1 25 PRO HB2 H 8.948 29.426 -14.892 1.00 . A A . 25 PRO HB2 1 1
6 6741 1 1 25 PRO HB3 H 9.696 28.632 -16.282 1.00 . A A . 25 PRO HB3 1 1
6 6742 1 1 25 PRO HD2 H 7.783 27.236 -13.194 1.00 . A A . 25 PRO HD2 1 1
6 6743 1 1 25 PRO HD3 H 8.030 25.707 -14.051 1.00 . A A . 25 PRO HD3 1 1
6 6744 1 1 25 PRO HG2 H 7.260 27.917 -15.347 1.00 . A A . 25 PRO HG2 1 1
6 6745 1 1 25 PRO HG3 H 8.371 26.754 -16.087 1.00 . A A . 25 PRO HG3 1 1
6 6746 1 1 25 PRO N N 9.780 26.812 -13.680 1.00 . A A . 25 PRO N 1 1
6 6747 1 1 25 PRO O O 11.646 29.890 -13.685 1.00 . A A . 25 PRO O 1 1
6 6748 1 1 26 ASN C C 11.392 29.138 -9.995 1.00 . A A . 26 ASN C 1 1
6 6749 1 1 26 ASN CA C 10.630 29.841 -11.097 1.00 . A A . 26 ASN CA 1 1
6 6750 1 1 26 ASN CB C 9.333 30.444 -10.563 1.00 . A A . 26 ASN CB 1 1
6 6751 1 1 26 ASN CG C 8.717 31.450 -11.515 1.00 . A A . 26 ASN CG 1 1
6 6752 1 1 26 ASN H H 9.776 28.130 -11.956 1.00 . A A . 26 ASN H 1 1
6 6753 1 1 26 ASN HA H 11.238 30.630 -11.501 1.00 . A A . 26 ASN HA 1 1
6 6754 1 1 26 ASN HB2 H 8.625 29.650 -10.414 1.00 . A A . 26 ASN HB2 1 1
6 6755 1 1 26 ASN HB3 H 9.528 30.935 -9.621 1.00 . A A . 26 ASN HB3 1 1
6 6756 1 1 26 ASN HD21 H 6.884 30.906 -10.968 1.00 . A A . 26 ASN HD21 1 1
6 6757 1 1 26 ASN HD22 H 6.974 32.151 -12.160 1.00 . A A . 26 ASN HD22 1 1
6 6758 1 1 26 ASN N N 10.342 28.904 -12.159 1.00 . A A . 26 ASN N 1 1
6 6759 1 1 26 ASN ND2 N 7.394 31.506 -11.549 1.00 . A A . 26 ASN ND2 1 1
6 6760 1 1 26 ASN O O 11.392 29.570 -8.840 1.00 . A A . 26 ASN O 1 1
6 6761 1 1 26 ASN OD1 O 9.421 32.158 -12.223 1.00 . A A . 26 ASN OD1 1 1
6 6762 1 1 27 ALA C C 14.058 27.940 -9.008 1.00 . A A . 27 ALA C 1 1
6 6763 1 1 27 ALA CA C 12.784 27.243 -9.435 1.00 . A A . 27 ALA CA 1 1
6 6764 1 1 27 ALA CB C 13.078 25.907 -10.053 1.00 . A A . 27 ALA CB 1 1
6 6765 1 1 27 ALA H H 11.989 27.726 -11.294 1.00 . A A . 27 ALA H 1 1
6 6766 1 1 27 ALA HA H 12.183 27.073 -8.551 1.00 . A A . 27 ALA HA 1 1
6 6767 1 1 27 ALA HB1 H 12.143 25.449 -10.348 1.00 . A A . 27 ALA HB1 1 1
6 6768 1 1 27 ALA HB2 H 13.596 25.273 -9.346 1.00 . A A . 27 ALA HB2 1 1
6 6769 1 1 27 ALA HB3 H 13.694 26.043 -10.928 1.00 . A A . 27 ALA HB3 1 1
6 6770 1 1 27 ALA N N 12.027 28.033 -10.360 1.00 . A A . 27 ALA N 1 1
6 6771 1 1 27 ALA O O 14.669 28.685 -9.774 1.00 . A A . 27 ALA O 1 1
6 6772 1 1 28 THR C C 16.855 27.565 -7.571 1.00 . A A . 28 THR C 1 1
6 6773 1 1 28 THR CA C 15.616 28.292 -7.202 1.00 . A A . 28 THR CA 1 1
6 6774 1 1 28 THR CB C 15.510 28.311 -5.684 1.00 . A A . 28 THR CB 1 1
6 6775 1 1 28 THR CG2 C 14.267 29.025 -5.294 1.00 . A A . 28 THR CG2 1 1
6 6776 1 1 28 THR H H 13.917 27.064 -7.245 1.00 . A A . 28 THR H 1 1
6 6777 1 1 28 THR HA H 15.709 29.302 -7.544 1.00 . A A . 28 THR HA 1 1
6 6778 1 1 28 THR HB H 16.365 28.818 -5.262 1.00 . A A . 28 THR HB 1 1
6 6779 1 1 28 THR HG1 H 14.602 26.840 -4.738 1.00 . A A . 28 THR HG1 1 1
6 6780 1 1 28 THR HG21 H 14.118 28.921 -4.231 1.00 . A A . 28 THR HG21 1 1
6 6781 1 1 28 THR HG22 H 13.450 28.568 -5.846 1.00 . A A . 28 THR HG22 1 1
6 6782 1 1 28 THR HG23 H 14.367 30.067 -5.561 1.00 . A A . 28 THR HG23 1 1
6 6783 1 1 28 THR N N 14.443 27.688 -7.785 1.00 . A A . 28 THR N 1 1
6 6784 1 1 28 THR O O 16.811 26.465 -8.110 1.00 . A A . 28 THR O 1 1
6 6785 1 1 28 THR OG1 O 15.452 26.967 -5.183 1.00 . A A . 28 THR OG1 1 1
6 6786 1 1 29 GLN C C 19.305 26.244 -6.720 1.00 . A A . 29 GLN C 1 1
6 6787 1 1 29 GLN CA C 19.256 27.581 -7.458 1.00 . A A . 29 GLN CA 1 1
6 6788 1 1 29 GLN CB C 20.336 28.512 -6.936 1.00 . A A . 29 GLN CB 1 1
6 6789 1 1 29 GLN CD C 22.111 27.783 -8.562 1.00 . A A . 29 GLN CD 1 1
6 6790 1 1 29 GLN CG C 21.737 27.964 -7.105 1.00 . A A . 29 GLN CG 1 1
6 6791 1 1 29 GLN H H 17.915 29.112 -6.938 1.00 . A A . 29 GLN H 1 1
6 6792 1 1 29 GLN HA H 19.402 27.408 -8.506 1.00 . A A . 29 GLN HA 1 1
6 6793 1 1 29 GLN HB2 H 20.261 29.448 -7.469 1.00 . A A . 29 GLN HB2 1 1
6 6794 1 1 29 GLN HB3 H 20.156 28.699 -5.887 1.00 . A A . 29 GLN HB3 1 1
6 6795 1 1 29 GLN HE21 H 21.341 25.952 -8.558 1.00 . A A . 29 GLN HE21 1 1
6 6796 1 1 29 GLN HE22 H 22.002 26.492 -10.067 1.00 . A A . 29 GLN HE22 1 1
6 6797 1 1 29 GLN HG2 H 22.441 28.644 -6.649 1.00 . A A . 29 GLN HG2 1 1
6 6798 1 1 29 GLN HG3 H 21.795 27.004 -6.612 1.00 . A A . 29 GLN HG3 1 1
6 6799 1 1 29 GLN N N 17.967 28.189 -7.276 1.00 . A A . 29 GLN N 1 1
6 6800 1 1 29 GLN NE2 N 21.790 26.626 -9.116 1.00 . A A . 29 GLN NE2 1 1
6 6801 1 1 29 GLN O O 19.872 25.260 -7.212 1.00 . A A . 29 GLN O 1 1
6 6802 1 1 29 GLN OE1 O 22.663 28.685 -9.184 1.00 . A A . 29 GLN OE1 1 1
6 6803 1 1 30 GLU C C 17.716 24.005 -5.373 1.00 . A A . 30 GLU C 1 1
6 6804 1 1 30 GLU CA C 18.623 25.038 -4.730 1.00 . A A . 30 GLU CA 1 1
6 6805 1 1 30 GLU CB C 18.104 25.396 -3.344 1.00 . A A . 30 GLU CB 1 1
6 6806 1 1 30 GLU CD C 17.691 24.656 -0.978 1.00 . A A . 30 GLU CD 1 1
6 6807 1 1 30 GLU CG C 18.185 24.254 -2.343 1.00 . A A . 30 GLU CG 1 1
6 6808 1 1 30 GLU H H 18.227 27.034 -5.242 1.00 . A A . 30 GLU H 1 1
6 6809 1 1 30 GLU HA H 19.619 24.629 -4.641 1.00 . A A . 30 GLU HA 1 1
6 6810 1 1 30 GLU HB2 H 18.656 26.244 -2.971 1.00 . A A . 30 GLU HB2 1 1
6 6811 1 1 30 GLU HB3 H 17.065 25.681 -3.436 1.00 . A A . 30 GLU HB3 1 1
6 6812 1 1 30 GLU HG2 H 17.580 23.435 -2.702 1.00 . A A . 30 GLU HG2 1 1
6 6813 1 1 30 GLU HG3 H 19.211 23.928 -2.260 1.00 . A A . 30 GLU HG3 1 1
6 6814 1 1 30 GLU N N 18.684 26.220 -5.550 1.00 . A A . 30 GLU N 1 1
6 6815 1 1 30 GLU O O 18.056 22.826 -5.449 1.00 . A A . 30 GLU O 1 1
6 6816 1 1 30 GLU OE1 O 16.467 24.579 -0.739 1.00 . A A . 30 GLU OE1 1 1
6 6817 1 1 30 GLU OE2 O 18.528 25.046 -0.129 1.00 . A A . 30 GLU OE2 1 1
6 6818 1 1 31 GLU C C 16.139 22.977 -7.755 1.00 . A A . 31 GLU C 1 1
6 6819 1 1 31 GLU CA C 15.589 23.626 -6.478 1.00 . A A . 31 GLU CA 1 1
6 6820 1 1 31 GLU CB C 14.311 24.454 -6.740 1.00 . A A . 31 GLU CB 1 1
6 6821 1 1 31 GLU CD C 11.808 24.336 -7.071 1.00 . A A . 31 GLU CD 1 1
6 6822 1 1 31 GLU CG C 13.151 23.650 -7.278 1.00 . A A . 31 GLU CG 1 1
6 6823 1 1 31 GLU H H 16.373 25.428 -5.808 1.00 . A A . 31 GLU H 1 1
6 6824 1 1 31 GLU HA H 15.349 22.842 -5.780 1.00 . A A . 31 GLU HA 1 1
6 6825 1 1 31 GLU HB2 H 14.002 24.916 -5.823 1.00 . A A . 31 GLU HB2 1 1
6 6826 1 1 31 GLU HB3 H 14.540 25.253 -7.435 1.00 . A A . 31 GLU HB3 1 1
6 6827 1 1 31 GLU HG2 H 13.310 23.504 -8.339 1.00 . A A . 31 GLU HG2 1 1
6 6828 1 1 31 GLU HG3 H 13.145 22.698 -6.773 1.00 . A A . 31 GLU HG3 1 1
6 6829 1 1 31 GLU N N 16.575 24.470 -5.865 1.00 . A A . 31 GLU N 1 1
6 6830 1 1 31 GLU O O 15.869 21.813 -8.035 1.00 . A A . 31 GLU O 1 1
6 6831 1 1 31 GLU OE1 O 11.725 25.566 -7.253 1.00 . A A . 31 GLU OE1 1 1
6 6832 1 1 31 GLU OE2 O 10.823 23.643 -6.719 1.00 . A A . 31 GLU OE2 1 1
6 6833 1 1 32 LEU C C 18.515 22.062 -9.417 1.00 . A A . 32 LEU C 1 1
6 6834 1 1 32 LEU CA C 17.567 23.226 -9.724 1.00 . A A . 32 LEU CA 1 1
6 6835 1 1 32 LEU CB C 18.359 24.339 -10.403 1.00 . A A . 32 LEU CB 1 1
6 6836 1 1 32 LEU CD1 C 16.120 25.337 -10.937 1.00 . A A . 32 LEU CD1 1 1
6 6837 1 1 32 LEU CD2 C 18.182 26.658 -11.282 1.00 . A A . 32 LEU CD2 1 1
6 6838 1 1 32 LEU CG C 17.584 25.274 -11.316 1.00 . A A . 32 LEU CG 1 1
6 6839 1 1 32 LEU H H 17.063 24.675 -8.251 1.00 . A A . 32 LEU H 1 1
6 6840 1 1 32 LEU HA H 16.793 22.913 -10.402 1.00 . A A . 32 LEU HA 1 1
6 6841 1 1 32 LEU HB2 H 18.832 24.939 -9.656 1.00 . A A . 32 LEU HB2 1 1
6 6842 1 1 32 LEU HB3 H 19.131 23.874 -10.985 1.00 . A A . 32 LEU HB3 1 1
6 6843 1 1 32 LEU HD11 H 15.635 24.409 -11.201 1.00 . A A . 32 LEU HD11 1 1
6 6844 1 1 32 LEU HD12 H 15.649 26.155 -11.460 1.00 . A A . 32 LEU HD12 1 1
6 6845 1 1 32 LEU HD13 H 16.024 25.492 -9.866 1.00 . A A . 32 LEU HD13 1 1
6 6846 1 1 32 LEU HD21 H 18.129 27.040 -10.276 1.00 . A A . 32 LEU HD21 1 1
6 6847 1 1 32 LEU HD22 H 17.619 27.305 -11.944 1.00 . A A . 32 LEU HD22 1 1
6 6848 1 1 32 LEU HD23 H 19.211 26.614 -11.600 1.00 . A A . 32 LEU HD23 1 1
6 6849 1 1 32 LEU HG H 17.668 24.900 -12.318 1.00 . A A . 32 LEU HG 1 1
6 6850 1 1 32 LEU N N 16.927 23.737 -8.508 1.00 . A A . 32 LEU N 1 1
6 6851 1 1 32 LEU O O 18.452 21.006 -10.049 1.00 . A A . 32 LEU O 1 1
6 6852 1 1 33 LYS C C 19.622 20.056 -7.436 1.00 . A A . 33 LYS C 1 1
6 6853 1 1 33 LYS CA C 20.343 21.254 -8.025 1.00 . A A . 33 LYS CA 1 1
6 6854 1 1 33 LYS CB C 21.332 21.837 -7.014 1.00 . A A . 33 LYS CB 1 1
6 6855 1 1 33 LYS CD C 23.106 23.539 -6.507 1.00 . A A . 33 LYS CD 1 1
6 6856 1 1 33 LYS CE C 23.954 24.694 -7.029 1.00 . A A . 33 LYS CE 1 1
6 6857 1 1 33 LYS CG C 22.227 22.933 -7.588 1.00 . A A . 33 LYS CG 1 1
6 6858 1 1 33 LYS H H 19.351 23.109 -7.942 1.00 . A A . 33 LYS H 1 1
6 6859 1 1 33 LYS HA H 20.880 20.939 -8.908 1.00 . A A . 33 LYS HA 1 1
6 6860 1 1 33 LYS HB2 H 20.775 22.249 -6.186 1.00 . A A . 33 LYS HB2 1 1
6 6861 1 1 33 LYS HB3 H 21.961 21.038 -6.649 1.00 . A A . 33 LYS HB3 1 1
6 6862 1 1 33 LYS HD2 H 22.474 23.904 -5.714 1.00 . A A . 33 LYS HD2 1 1
6 6863 1 1 33 LYS HD3 H 23.754 22.769 -6.124 1.00 . A A . 33 LYS HD3 1 1
6 6864 1 1 33 LYS HE2 H 23.312 25.382 -7.553 1.00 . A A . 33 LYS HE2 1 1
6 6865 1 1 33 LYS HE3 H 24.403 25.200 -6.189 1.00 . A A . 33 LYS HE3 1 1
6 6866 1 1 33 LYS HG2 H 22.855 22.509 -8.355 1.00 . A A . 33 LYS HG2 1 1
6 6867 1 1 33 LYS HG3 H 21.605 23.703 -8.016 1.00 . A A . 33 LYS HG3 1 1
6 6868 1 1 33 LYS HZ1 H 25.676 23.605 -7.462 1.00 . A A . 33 LYS HZ1 1 1
6 6869 1 1 33 LYS HZ2 H 25.566 25.066 -8.287 1.00 . A A . 33 LYS HZ2 1 1
6 6870 1 1 33 LYS HZ3 H 24.631 23.755 -8.781 1.00 . A A . 33 LYS HZ3 1 1
6 6871 1 1 33 LYS N N 19.378 22.267 -8.429 1.00 . A A . 33 LYS N 1 1
6 6872 1 1 33 LYS NZ N 25.022 24.248 -7.951 1.00 . A A . 33 LYS NZ 1 1
6 6873 1 1 33 LYS O O 19.989 18.904 -7.686 1.00 . A A . 33 LYS O 1 1
6 6874 1 1 34 LYS C C 17.099 18.445 -7.045 1.00 . A A . 34 LYS C 1 1
6 6875 1 1 34 LYS CA C 17.797 19.321 -6.007 1.00 . A A . 34 LYS CA 1 1
6 6876 1 1 34 LYS CB C 16.783 19.957 -5.054 1.00 . A A . 34 LYS CB 1 1
6 6877 1 1 34 LYS CD C 15.145 19.655 -3.181 1.00 . A A . 34 LYS CD 1 1
6 6878 1 1 34 LYS CE C 14.460 18.651 -2.272 1.00 . A A . 34 LYS CE 1 1
6 6879 1 1 34 LYS CG C 16.060 18.958 -4.171 1.00 . A A . 34 LYS CG 1 1
6 6880 1 1 34 LYS H H 18.345 21.288 -6.509 1.00 . A A . 34 LYS H 1 1
6 6881 1 1 34 LYS HA H 18.473 18.699 -5.437 1.00 . A A . 34 LYS HA 1 1
6 6882 1 1 34 LYS HB2 H 17.302 20.658 -4.413 1.00 . A A . 34 LYS HB2 1 1
6 6883 1 1 34 LYS HB3 H 16.049 20.494 -5.640 1.00 . A A . 34 LYS HB3 1 1
6 6884 1 1 34 LYS HD2 H 15.727 20.335 -2.579 1.00 . A A . 34 LYS HD2 1 1
6 6885 1 1 34 LYS HD3 H 14.394 20.209 -3.728 1.00 . A A . 34 LYS HD3 1 1
6 6886 1 1 34 LYS HE2 H 13.876 17.978 -2.879 1.00 . A A . 34 LYS HE2 1 1
6 6887 1 1 34 LYS HE3 H 15.215 18.087 -1.742 1.00 . A A . 34 LYS HE3 1 1
6 6888 1 1 34 LYS HG2 H 15.471 18.301 -4.796 1.00 . A A . 34 LYS HG2 1 1
6 6889 1 1 34 LYS HG3 H 16.794 18.380 -3.628 1.00 . A A . 34 LYS HG3 1 1
6 6890 1 1 34 LYS HZ1 H 14.101 19.996 -0.724 1.00 . A A . 34 LYS HZ1 1 1
6 6891 1 1 34 LYS HZ2 H 13.155 18.598 -0.656 1.00 . A A . 34 LYS HZ2 1 1
6 6892 1 1 34 LYS HZ3 H 12.796 19.808 -1.790 1.00 . A A . 34 LYS HZ3 1 1
6 6893 1 1 34 LYS N N 18.585 20.343 -6.656 1.00 . A A . 34 LYS N 1 1
6 6894 1 1 34 LYS NZ N 13.566 19.311 -1.294 1.00 . A A . 34 LYS NZ 1 1
6 6895 1 1 34 LYS O O 16.997 17.231 -6.867 1.00 . A A . 34 LYS O 1 1
6 6896 1 1 35 ALA C C 16.942 17.285 -9.787 1.00 . A A . 35 ALA C 1 1
6 6897 1 1 35 ALA CA C 15.985 18.319 -9.223 1.00 . A A . 35 ALA CA 1 1
6 6898 1 1 35 ALA CB C 15.518 19.255 -10.338 1.00 . A A . 35 ALA CB 1 1
6 6899 1 1 35 ALA H H 16.719 20.042 -8.214 1.00 . A A . 35 ALA H 1 1
6 6900 1 1 35 ALA HA H 15.121 17.821 -8.808 1.00 . A A . 35 ALA HA 1 1
6 6901 1 1 35 ALA HB1 H 16.345 19.866 -10.670 1.00 . A A . 35 ALA HB1 1 1
6 6902 1 1 35 ALA HB2 H 14.724 19.888 -9.977 1.00 . A A . 35 ALA HB2 1 1
6 6903 1 1 35 ALA HB3 H 15.156 18.665 -11.179 1.00 . A A . 35 ALA HB3 1 1
6 6904 1 1 35 ALA N N 16.632 19.064 -8.140 1.00 . A A . 35 ALA N 1 1
6 6905 1 1 35 ALA O O 16.581 16.125 -9.958 1.00 . A A . 35 ALA O 1 1
6 6906 1 1 36 TYR C C 19.446 15.634 -9.650 1.00 . A A . 36 TYR C 1 1
6 6907 1 1 36 TYR CA C 19.198 16.806 -10.574 1.00 . A A . 36 TYR CA 1 1
6 6908 1 1 36 TYR CB C 20.508 17.547 -10.825 1.00 . A A . 36 TYR CB 1 1
6 6909 1 1 36 TYR CD1 C 21.708 16.074 -12.497 1.00 . A A . 36 TYR CD1 1 1
6 6910 1 1 36 TYR CD2 C 22.728 16.399 -10.372 1.00 . A A . 36 TYR CD2 1 1
6 6911 1 1 36 TYR CE1 C 22.767 15.267 -12.883 1.00 . A A . 36 TYR CE1 1 1
6 6912 1 1 36 TYR CE2 C 23.787 15.594 -10.750 1.00 . A A . 36 TYR CE2 1 1
6 6913 1 1 36 TYR CG C 21.669 16.650 -11.241 1.00 . A A . 36 TYR CG 1 1
6 6914 1 1 36 TYR CZ C 23.802 15.030 -12.010 1.00 . A A . 36 TYR CZ 1 1
6 6915 1 1 36 TYR H H 18.410 18.646 -9.866 1.00 . A A . 36 TYR H 1 1
6 6916 1 1 36 TYR HA H 18.833 16.421 -11.515 1.00 . A A . 36 TYR HA 1 1
6 6917 1 1 36 TYR HB2 H 20.360 18.277 -11.609 1.00 . A A . 36 TYR HB2 1 1
6 6918 1 1 36 TYR HB3 H 20.793 18.056 -9.917 1.00 . A A . 36 TYR HB3 1 1
6 6919 1 1 36 TYR HD1 H 20.897 16.263 -13.176 1.00 . A A . 36 TYR HD1 1 1
6 6920 1 1 36 TYR HD2 H 22.714 16.843 -9.388 1.00 . A A . 36 TYR HD2 1 1
6 6921 1 1 36 TYR HE1 H 22.780 14.826 -13.870 1.00 . A A . 36 TYR HE1 1 1
6 6922 1 1 36 TYR HE2 H 24.602 15.412 -10.062 1.00 . A A . 36 TYR HE2 1 1
6 6923 1 1 36 TYR HH H 25.142 14.501 -13.283 1.00 . A A . 36 TYR HH 1 1
6 6924 1 1 36 TYR N N 18.181 17.704 -10.041 1.00 . A A . 36 TYR N 1 1
6 6925 1 1 36 TYR O O 19.459 14.490 -10.091 1.00 . A A . 36 TYR O 1 1
6 6926 1 1 36 TYR OH O 24.861 14.231 -12.397 1.00 . A A . 36 TYR OH 1 1
6 6927 1 1 37 ARG C C 18.705 13.904 -7.329 1.00 . A A . 37 ARG C 1 1
6 6928 1 1 37 ARG CA C 19.894 14.859 -7.400 1.00 . A A . 37 ARG CA 1 1
6 6929 1 1 37 ARG CB C 20.206 15.440 -6.016 1.00 . A A . 37 ARG CB 1 1
6 6930 1 1 37 ARG CD C 20.934 15.028 -3.650 1.00 . A A . 37 ARG CD 1 1
6 6931 1 1 37 ARG CG C 20.595 14.391 -4.982 1.00 . A A . 37 ARG CG 1 1
6 6932 1 1 37 ARG CZ C 22.060 14.415 -1.538 1.00 . A A . 37 ARG CZ 1 1
6 6933 1 1 37 ARG H H 19.597 16.861 -8.073 1.00 . A A . 37 ARG H 1 1
6 6934 1 1 37 ARG HA H 20.756 14.310 -7.752 1.00 . A A . 37 ARG HA 1 1
6 6935 1 1 37 ARG HB2 H 21.023 16.140 -6.114 1.00 . A A . 37 ARG HB2 1 1
6 6936 1 1 37 ARG HB3 H 19.335 15.963 -5.651 1.00 . A A . 37 ARG HB3 1 1
6 6937 1 1 37 ARG HD2 H 21.645 15.820 -3.815 1.00 . A A . 37 ARG HD2 1 1
6 6938 1 1 37 ARG HD3 H 20.033 15.442 -3.227 1.00 . A A . 37 ARG HD3 1 1
6 6939 1 1 37 ARG HE H 21.505 13.118 -2.961 1.00 . A A . 37 ARG HE 1 1
6 6940 1 1 37 ARG HG2 H 19.771 13.708 -4.842 1.00 . A A . 37 ARG HG2 1 1
6 6941 1 1 37 ARG HG3 H 21.456 13.849 -5.340 1.00 . A A . 37 ARG HG3 1 1
6 6942 1 1 37 ARG HH11 H 21.610 16.388 -1.715 1.00 . A A . 37 ARG HH11 1 1
6 6943 1 1 37 ARG HH12 H 22.455 15.961 -0.271 1.00 . A A . 37 ARG HH12 1 1
6 6944 1 1 37 ARG HH21 H 22.626 12.522 -1.049 1.00 . A A . 37 ARG HH21 1 1
6 6945 1 1 37 ARG HH22 H 23.042 13.747 0.111 1.00 . A A . 37 ARG HH22 1 1
6 6946 1 1 37 ARG N N 19.633 15.919 -8.368 1.00 . A A . 37 ARG N 1 1
6 6947 1 1 37 ARG NE N 21.509 14.067 -2.701 1.00 . A A . 37 ARG NE 1 1
6 6948 1 1 37 ARG NH1 N 22.038 15.686 -1.139 1.00 . A A . 37 ARG NH1 1 1
6 6949 1 1 37 ARG NH2 N 22.614 13.488 -0.761 1.00 . A A . 37 ARG NH2 1 1
6 6950 1 1 37 ARG O O 18.874 12.687 -7.266 1.00 . A A . 37 ARG O 1 1
6 6951 1 1 38 LYS C C 16.181 12.731 -8.494 1.00 . A A . 38 LYS C 1 1
6 6952 1 1 38 LYS CA C 16.274 13.706 -7.308 1.00 . A A . 38 LYS CA 1 1
6 6953 1 1 38 LYS CB C 15.094 14.691 -7.332 1.00 . A A . 38 LYS CB 1 1
6 6954 1 1 38 LYS CD C 12.647 15.163 -7.260 1.00 . A A . 38 LYS CD 1 1
6 6955 1 1 38 LYS CE C 11.246 14.596 -7.138 1.00 . A A . 38 LYS CE 1 1
6 6956 1 1 38 LYS CG C 13.714 14.074 -7.223 1.00 . A A . 38 LYS CG 1 1
6 6957 1 1 38 LYS H H 17.444 15.455 -7.444 1.00 . A A . 38 LYS H 1 1
6 6958 1 1 38 LYS HA H 16.253 13.157 -6.380 1.00 . A A . 38 LYS HA 1 1
6 6959 1 1 38 LYS HB2 H 15.212 15.382 -6.514 1.00 . A A . 38 LYS HB2 1 1
6 6960 1 1 38 LYS HB3 H 15.141 15.254 -8.254 1.00 . A A . 38 LYS HB3 1 1
6 6961 1 1 38 LYS HD2 H 12.817 15.845 -6.436 1.00 . A A . 38 LYS HD2 1 1
6 6962 1 1 38 LYS HD3 H 12.727 15.698 -8.196 1.00 . A A . 38 LYS HD3 1 1
6 6963 1 1 38 LYS HE2 H 11.080 13.898 -7.949 1.00 . A A . 38 LYS HE2 1 1
6 6964 1 1 38 LYS HE3 H 11.157 14.078 -6.197 1.00 . A A . 38 LYS HE3 1 1
6 6965 1 1 38 LYS HG2 H 13.561 13.400 -8.047 1.00 . A A . 38 LYS HG2 1 1
6 6966 1 1 38 LYS HG3 H 13.635 13.534 -6.289 1.00 . A A . 38 LYS HG3 1 1
6 6967 1 1 38 LYS HZ1 H 10.297 16.193 -8.094 1.00 . A A . 38 LYS HZ1 1 1
6 6968 1 1 38 LYS HZ2 H 10.334 16.333 -6.414 1.00 . A A . 38 LYS HZ2 1 1
6 6969 1 1 38 LYS HZ3 H 9.259 15.252 -7.148 1.00 . A A . 38 LYS HZ3 1 1
6 6970 1 1 38 LYS N N 17.507 14.472 -7.367 1.00 . A A . 38 LYS N 1 1
6 6971 1 1 38 LYS NZ N 10.211 15.666 -7.201 1.00 . A A . 38 LYS NZ 1 1
6 6972 1 1 38 LYS O O 15.948 11.523 -8.316 1.00 . A A . 38 LYS O 1 1
6 6973 1 1 39 LEU C C 17.447 11.424 -10.932 1.00 . A A . 39 LEU C 1 1
6 6974 1 1 39 LEU CA C 16.329 12.439 -10.905 1.00 . A A . 39 LEU CA 1 1
6 6975 1 1 39 LEU CB C 16.422 13.314 -12.130 1.00 . A A . 39 LEU CB 1 1
6 6976 1 1 39 LEU CD1 C 15.630 15.286 -13.436 1.00 . A A . 39 LEU CD1 1 1
6 6977 1 1 39 LEU CD2 C 14.022 14.023 -11.991 1.00 . A A . 39 LEU CD2 1 1
6 6978 1 1 39 LEU CG C 15.464 14.482 -12.161 1.00 . A A . 39 LEU CG 1 1
6 6979 1 1 39 LEU H H 16.594 14.214 -9.772 1.00 . A A . 39 LEU H 1 1
6 6980 1 1 39 LEU HA H 15.391 11.926 -10.923 1.00 . A A . 39 LEU HA 1 1
6 6981 1 1 39 LEU HB2 H 17.422 13.688 -12.177 1.00 . A A . 39 LEU HB2 1 1
6 6982 1 1 39 LEU HB3 H 16.236 12.709 -13.001 1.00 . A A . 39 LEU HB3 1 1
6 6983 1 1 39 LEU HD11 H 15.438 14.649 -14.287 1.00 . A A . 39 LEU HD11 1 1
6 6984 1 1 39 LEU HD12 H 16.637 15.675 -13.492 1.00 . A A . 39 LEU HD12 1 1
6 6985 1 1 39 LEU HD13 H 14.925 16.107 -13.435 1.00 . A A . 39 LEU HD13 1 1
6 6986 1 1 39 LEU HD21 H 13.917 13.511 -11.046 1.00 . A A . 39 LEU HD21 1 1
6 6987 1 1 39 LEU HD22 H 13.760 13.354 -12.799 1.00 . A A . 39 LEU HD22 1 1
6 6988 1 1 39 LEU HD23 H 13.366 14.882 -12.006 1.00 . A A . 39 LEU HD23 1 1
6 6989 1 1 39 LEU HG H 15.726 15.109 -11.326 1.00 . A A . 39 LEU HG 1 1
6 6990 1 1 39 LEU N N 16.393 13.252 -9.695 1.00 . A A . 39 LEU N 1 1
6 6991 1 1 39 LEU O O 17.246 10.269 -11.303 1.00 . A A . 39 LEU O 1 1
6 6992 1 1 40 ALA C C 19.636 9.782 -9.681 1.00 . A A . 40 ALA C 1 1
6 6993 1 1 40 ALA CA C 19.820 11.025 -10.526 1.00 . A A . 40 ALA CA 1 1
6 6994 1 1 40 ALA CB C 21.038 11.813 -10.053 1.00 . A A . 40 ALA CB 1 1
6 6995 1 1 40 ALA H H 18.683 12.810 -10.237 1.00 . A A . 40 ALA H 1 1
6 6996 1 1 40 ALA HA H 19.988 10.715 -11.538 1.00 . A A . 40 ALA HA 1 1
6 6997 1 1 40 ALA HB1 H 21.213 12.645 -10.723 1.00 . A A . 40 ALA HB1 1 1
6 6998 1 1 40 ALA HB2 H 21.904 11.165 -10.043 1.00 . A A . 40 ALA HB2 1 1
6 6999 1 1 40 ALA HB3 H 20.857 12.185 -9.053 1.00 . A A . 40 ALA HB3 1 1
6 7000 1 1 40 ALA N N 18.622 11.867 -10.527 1.00 . A A . 40 ALA N 1 1
6 7001 1 1 40 ALA O O 20.092 8.700 -10.043 1.00 . A A . 40 ALA O 1 1
6 7002 1 1 41 LEU C C 17.797 7.819 -8.309 1.00 . A A . 41 LEU C 1 1
6 7003 1 1 41 LEU CA C 18.739 8.839 -7.665 1.00 . A A . 41 LEU CA 1 1
6 7004 1 1 41 LEU CB C 18.144 9.357 -6.366 1.00 . A A . 41 LEU CB 1 1
6 7005 1 1 41 LEU CD1 C 18.327 10.735 -4.291 1.00 . A A . 41 LEU CD1 1 1
6 7006 1 1 41 LEU CD2 C 20.353 9.563 -5.178 1.00 . A A . 41 LEU CD2 1 1
6 7007 1 1 41 LEU CG C 19.048 10.265 -5.535 1.00 . A A . 41 LEU CG 1 1
6 7008 1 1 41 LEU H H 18.684 10.834 -8.300 1.00 . A A . 41 LEU H 1 1
6 7009 1 1 41 LEU HA H 19.678 8.356 -7.451 1.00 . A A . 41 LEU HA 1 1
6 7010 1 1 41 LEU HB2 H 17.243 9.903 -6.607 1.00 . A A . 41 LEU HB2 1 1
6 7011 1 1 41 LEU HB3 H 17.880 8.509 -5.764 1.00 . A A . 41 LEU HB3 1 1
6 7012 1 1 41 LEU HD11 H 17.389 11.185 -4.575 1.00 . A A . 41 LEU HD11 1 1
6 7013 1 1 41 LEU HD12 H 18.934 11.460 -3.772 1.00 . A A . 41 LEU HD12 1 1
6 7014 1 1 41 LEU HD13 H 18.140 9.890 -3.643 1.00 . A A . 41 LEU HD13 1 1
6 7015 1 1 41 LEU HD21 H 20.885 9.322 -6.087 1.00 . A A . 41 LEU HD21 1 1
6 7016 1 1 41 LEU HD22 H 20.136 8.657 -4.631 1.00 . A A . 41 LEU HD22 1 1
6 7017 1 1 41 LEU HD23 H 20.961 10.219 -4.568 1.00 . A A . 41 LEU HD23 1 1
6 7018 1 1 41 LEU HG H 19.290 11.136 -6.122 1.00 . A A . 41 LEU HG 1 1
6 7019 1 1 41 LEU N N 18.994 9.941 -8.553 1.00 . A A . 41 LEU N 1 1
6 7020 1 1 41 LEU O O 17.991 6.609 -8.176 1.00 . A A . 41 LEU O 1 1
6 7021 1 1 42 LYS C C 16.269 6.812 -10.932 1.00 . A A . 42 LYS C 1 1
6 7022 1 1 42 LYS CA C 15.772 7.460 -9.616 1.00 . A A . 42 LYS CA 1 1
6 7023 1 1 42 LYS CB C 14.488 8.255 -9.866 1.00 . A A . 42 LYS CB 1 1
6 7024 1 1 42 LYS CD C 14.119 9.082 -7.491 1.00 . A A . 42 LYS CD 1 1
6 7025 1 1 42 LYS CE C 13.144 9.114 -6.320 1.00 . A A . 42 LYS CE 1 1
6 7026 1 1 42 LYS CG C 13.532 8.310 -8.672 1.00 . A A . 42 LYS CG 1 1
6 7027 1 1 42 LYS H H 16.647 9.290 -9.050 1.00 . A A . 42 LYS H 1 1
6 7028 1 1 42 LYS HA H 15.540 6.670 -8.917 1.00 . A A . 42 LYS HA 1 1
6 7029 1 1 42 LYS HB2 H 14.762 9.268 -10.124 1.00 . A A . 42 LYS HB2 1 1
6 7030 1 1 42 LYS HB3 H 13.973 7.811 -10.699 1.00 . A A . 42 LYS HB3 1 1
6 7031 1 1 42 LYS HD2 H 15.034 8.596 -7.176 1.00 . A A . 42 LYS HD2 1 1
6 7032 1 1 42 LYS HD3 H 14.329 10.097 -7.802 1.00 . A A . 42 LYS HD3 1 1
6 7033 1 1 42 LYS HE2 H 12.249 9.635 -6.631 1.00 . A A . 42 LYS HE2 1 1
6 7034 1 1 42 LYS HE3 H 12.895 8.098 -6.052 1.00 . A A . 42 LYS HE3 1 1
6 7035 1 1 42 LYS HG2 H 12.615 8.786 -8.980 1.00 . A A . 42 LYS HG2 1 1
6 7036 1 1 42 LYS HG3 H 13.321 7.299 -8.356 1.00 . A A . 42 LYS HG3 1 1
6 7037 1 1 42 LYS HZ1 H 13.009 9.840 -4.369 1.00 . A A . 42 LYS HZ1 1 1
6 7038 1 1 42 LYS HZ2 H 13.976 10.780 -5.374 1.00 . A A . 42 LYS HZ2 1 1
6 7039 1 1 42 LYS HZ3 H 14.556 9.304 -4.784 1.00 . A A . 42 LYS HZ3 1 1
6 7040 1 1 42 LYS N N 16.762 8.315 -8.979 1.00 . A A . 42 LYS N 1 1
6 7041 1 1 42 LYS NZ N 13.713 9.805 -5.134 1.00 . A A . 42 LYS NZ 1 1
6 7042 1 1 42 LYS O O 16.111 5.606 -11.134 1.00 . A A . 42 LYS O 1 1
6 7043 1 1 43 TYR C C 18.812 6.917 -13.206 1.00 . A A . 43 TYR C 1 1
6 7044 1 1 43 TYR CA C 17.304 7.133 -13.138 1.00 . A A . 43 TYR CA 1 1
6 7045 1 1 43 TYR CB C 16.893 8.140 -14.231 1.00 . A A . 43 TYR CB 1 1
6 7046 1 1 43 TYR CD1 C 14.492 7.622 -14.833 1.00 . A A . 43 TYR CD1 1 1
6 7047 1 1 43 TYR CD2 C 14.952 9.650 -13.670 1.00 . A A . 43 TYR CD2 1 1
6 7048 1 1 43 TYR CE1 C 13.146 7.931 -14.845 1.00 . A A . 43 TYR CE1 1 1
6 7049 1 1 43 TYR CE2 C 13.607 9.966 -13.681 1.00 . A A . 43 TYR CE2 1 1
6 7050 1 1 43 TYR CG C 15.416 8.476 -14.246 1.00 . A A . 43 TYR CG 1 1
6 7051 1 1 43 TYR CZ C 12.708 9.104 -14.268 1.00 . A A . 43 TYR CZ 1 1
6 7052 1 1 43 TYR H H 17.057 8.545 -11.546 1.00 . A A . 43 TYR H 1 1
6 7053 1 1 43 TYR HA H 16.814 6.187 -13.337 1.00 . A A . 43 TYR HA 1 1
6 7054 1 1 43 TYR HB2 H 17.442 9.061 -14.112 1.00 . A A . 43 TYR HB2 1 1
6 7055 1 1 43 TYR HB3 H 17.140 7.712 -15.195 1.00 . A A . 43 TYR HB3 1 1
6 7056 1 1 43 TYR HD1 H 14.833 6.702 -15.286 1.00 . A A . 43 TYR HD1 1 1
6 7057 1 1 43 TYR HD2 H 15.663 10.322 -13.214 1.00 . A A . 43 TYR HD2 1 1
6 7058 1 1 43 TYR HE1 H 12.443 7.254 -15.306 1.00 . A A . 43 TYR HE1 1 1
6 7059 1 1 43 TYR HE2 H 13.263 10.887 -13.229 1.00 . A A . 43 TYR HE2 1 1
6 7060 1 1 43 TYR HH H 11.270 10.357 -14.468 1.00 . A A . 43 TYR HH 1 1
6 7061 1 1 43 TYR N N 16.877 7.611 -11.801 1.00 . A A . 43 TYR N 1 1
6 7062 1 1 43 TYR O O 19.417 7.130 -14.255 1.00 . A A . 43 TYR O 1 1
6 7063 1 1 43 TYR OH O 11.369 9.417 -14.284 1.00 . A A . 43 TYR OH 1 1
6 7064 1 1 44 HIS C C 21.307 5.340 -13.163 1.00 . A A . 44 HIS C 1 1
6 7065 1 1 44 HIS CA C 20.857 6.271 -12.031 1.00 . A A . 44 HIS CA 1 1
6 7066 1 1 44 HIS CB C 21.236 5.650 -10.689 1.00 . A A . 44 HIS CB 1 1
6 7067 1 1 44 HIS CD2 C 23.036 6.889 -9.295 1.00 . A A . 44 HIS CD2 1 1
6 7068 1 1 44 HIS CE1 C 24.819 6.012 -10.215 1.00 . A A . 44 HIS CE1 1 1
6 7069 1 1 44 HIS CG C 22.617 6.016 -10.243 1.00 . A A . 44 HIS CG 1 1
6 7070 1 1 44 HIS H H 18.871 6.364 -11.288 1.00 . A A . 44 HIS H 1 1
6 7071 1 1 44 HIS HA H 21.357 7.223 -12.135 1.00 . A A . 44 HIS HA 1 1
6 7072 1 1 44 HIS HB2 H 20.541 5.980 -9.932 1.00 . A A . 44 HIS HB2 1 1
6 7073 1 1 44 HIS HB3 H 21.188 4.569 -10.775 1.00 . A A . 44 HIS HB3 1 1
6 7074 1 1 44 HIS HD2 H 22.410 7.485 -8.648 1.00 . A A . 44 HIS HD2 1 1
6 7075 1 1 44 HIS HE1 H 25.849 5.788 -10.448 1.00 . A A . 44 HIS HE1 1 1
6 7076 1 1 44 HIS HE2 H 24.988 7.344 -8.671 1.00 . A A . 44 HIS HE2 1 1
6 7077 1 1 44 HIS N N 19.409 6.509 -12.091 1.00 . A A . 44 HIS N 1 1
6 7078 1 1 44 HIS ND1 N 23.760 5.485 -10.801 1.00 . A A . 44 HIS ND1 1 1
6 7079 1 1 44 HIS NE2 N 24.405 6.867 -9.302 1.00 . A A . 44 HIS NE2 1 1
6 7080 1 1 44 HIS O O 20.808 4.218 -13.280 1.00 . A A . 44 HIS O 1 1
6 7081 1 1 45 PRO C C 23.469 3.719 -14.704 1.00 . A A . 45 PRO C 1 1
6 7082 1 1 45 PRO CA C 22.743 4.991 -15.140 1.00 . A A . 45 PRO CA 1 1
6 7083 1 1 45 PRO CB C 23.688 5.940 -15.871 1.00 . A A . 45 PRO CB 1 1
6 7084 1 1 45 PRO CD C 22.940 7.085 -13.928 1.00 . A A . 45 PRO CD 1 1
6 7085 1 1 45 PRO CG C 24.115 6.911 -14.843 1.00 . A A . 45 PRO CG 1 1
6 7086 1 1 45 PRO HA H 21.935 4.730 -15.796 1.00 . A A . 45 PRO HA 1 1
6 7087 1 1 45 PRO HB2 H 24.518 5.389 -16.279 1.00 . A A . 45 PRO HB2 1 1
6 7088 1 1 45 PRO HB3 H 23.156 6.427 -16.675 1.00 . A A . 45 PRO HB3 1 1
6 7089 1 1 45 PRO HD2 H 23.277 7.286 -12.922 1.00 . A A . 45 PRO HD2 1 1
6 7090 1 1 45 PRO HD3 H 22.301 7.879 -14.281 1.00 . A A . 45 PRO HD3 1 1
6 7091 1 1 45 PRO HG2 H 24.954 6.507 -14.302 1.00 . A A . 45 PRO HG2 1 1
6 7092 1 1 45 PRO HG3 H 24.371 7.846 -15.310 1.00 . A A . 45 PRO HG3 1 1
6 7093 1 1 45 PRO N N 22.263 5.785 -14.007 1.00 . A A . 45 PRO N 1 1
6 7094 1 1 45 PRO O O 23.551 2.751 -15.462 1.00 . A A . 45 PRO O 1 1
6 7095 1 1 46 ASP C C 23.633 1.533 -12.442 1.00 . A A . 46 ASP C 1 1
6 7096 1 1 46 ASP CA C 24.654 2.545 -12.921 1.00 . A A . 46 ASP CA 1 1
6 7097 1 1 46 ASP CB C 25.591 2.930 -11.774 1.00 . A A . 46 ASP CB 1 1
6 7098 1 1 46 ASP CG C 26.949 3.403 -12.255 1.00 . A A . 46 ASP CG 1 1
6 7099 1 1 46 ASP H H 23.939 4.541 -12.941 1.00 . A A . 46 ASP H 1 1
6 7100 1 1 46 ASP HA H 25.232 2.094 -13.708 1.00 . A A . 46 ASP HA 1 1
6 7101 1 1 46 ASP HB2 H 25.136 3.723 -11.196 1.00 . A A . 46 ASP HB2 1 1
6 7102 1 1 46 ASP HB3 H 25.736 2.067 -11.141 1.00 . A A . 46 ASP HB3 1 1
6 7103 1 1 46 ASP N N 23.991 3.725 -13.480 1.00 . A A . 46 ASP N 1 1
6 7104 1 1 46 ASP O O 23.975 0.397 -12.096 1.00 . A A . 46 ASP O 1 1
6 7105 1 1 46 ASP OD1 O 27.021 4.444 -12.939 1.00 . A A . 46 ASP OD1 1 1
6 7106 1 1 46 ASP OD2 O 27.956 2.724 -11.954 1.00 . A A . 46 ASP OD2 1 1
6 7107 1 1 47 LYS C C 20.466 0.688 -13.217 1.00 . A A . 47 LYS C 1 1
6 7108 1 1 47 LYS CA C 21.298 1.088 -11.994 1.00 . A A . 47 LYS CA 1 1
6 7109 1 1 47 LYS CB C 20.411 1.794 -10.956 1.00 . A A . 47 LYS CB 1 1
6 7110 1 1 47 LYS CD C 18.474 1.636 -9.363 1.00 . A A . 47 LYS CD 1 1
6 7111 1 1 47 LYS CE C 17.418 0.716 -8.770 1.00 . A A . 47 LYS CE 1 1
6 7112 1 1 47 LYS CG C 19.328 0.901 -10.374 1.00 . A A . 47 LYS CG 1 1
6 7113 1 1 47 LYS H H 22.185 2.877 -12.678 1.00 . A A . 47 LYS H 1 1
6 7114 1 1 47 LYS HA H 21.726 0.199 -11.549 1.00 . A A . 47 LYS HA 1 1
6 7115 1 1 47 LYS HB2 H 21.030 2.152 -10.143 1.00 . A A . 47 LYS HB2 1 1
6 7116 1 1 47 LYS HB3 H 19.929 2.639 -11.428 1.00 . A A . 47 LYS HB3 1 1
6 7117 1 1 47 LYS HD2 H 19.106 2.004 -8.570 1.00 . A A . 47 LYS HD2 1 1
6 7118 1 1 47 LYS HD3 H 17.988 2.462 -9.860 1.00 . A A . 47 LYS HD3 1 1
6 7119 1 1 47 LYS HE2 H 17.911 -0.074 -8.226 1.00 . A A . 47 LYS HE2 1 1
6 7120 1 1 47 LYS HE3 H 16.802 1.289 -8.088 1.00 . A A . 47 LYS HE3 1 1
6 7121 1 1 47 LYS HG2 H 18.691 0.553 -11.173 1.00 . A A . 47 LYS HG2 1 1
6 7122 1 1 47 LYS HG3 H 19.799 0.058 -9.888 1.00 . A A . 47 LYS HG3 1 1
6 7123 1 1 47 LYS HZ1 H 15.823 -0.483 -9.375 1.00 . A A . 47 LYS HZ1 1 1
6 7124 1 1 47 LYS HZ2 H 17.121 -0.479 -10.453 1.00 . A A . 47 LYS HZ2 1 1
6 7125 1 1 47 LYS HZ3 H 16.088 0.857 -10.380 1.00 . A A . 47 LYS HZ3 1 1
6 7126 1 1 47 LYS N N 22.380 1.949 -12.406 1.00 . A A . 47 LYS N 1 1
6 7127 1 1 47 LYS NZ N 16.551 0.115 -9.818 1.00 . A A . 47 LYS NZ 1 1
6 7128 1 1 47 LYS O O 20.062 -0.470 -13.361 1.00 . A A . 47 LYS O 1 1
6 7129 1 1 48 ASN C C 20.143 2.139 -16.484 1.00 . A A . 48 ASN C 1 1
6 7130 1 1 48 ASN CA C 19.480 1.424 -15.320 1.00 . A A . 48 ASN CA 1 1
6 7131 1 1 48 ASN CB C 18.027 1.888 -15.203 1.00 . A A . 48 ASN CB 1 1
6 7132 1 1 48 ASN CG C 17.219 1.108 -14.183 1.00 . A A . 48 ASN CG 1 1
6 7133 1 1 48 ASN H H 20.548 2.562 -13.907 1.00 . A A . 48 ASN H 1 1
6 7134 1 1 48 ASN HA H 19.492 0.366 -15.523 1.00 . A A . 48 ASN HA 1 1
6 7135 1 1 48 ASN HB2 H 18.025 2.927 -14.922 1.00 . A A . 48 ASN HB2 1 1
6 7136 1 1 48 ASN HB3 H 17.553 1.779 -16.168 1.00 . A A . 48 ASN HB3 1 1
6 7137 1 1 48 ASN HD21 H 16.652 -0.189 -15.574 1.00 . A A . 48 ASN HD21 1 1
6 7138 1 1 48 ASN HD22 H 16.042 -0.472 -13.984 1.00 . A A . 48 ASN HD22 1 1
6 7139 1 1 48 ASN N N 20.223 1.656 -14.092 1.00 . A A . 48 ASN N 1 1
6 7140 1 1 48 ASN ND2 N 16.577 0.044 -14.625 1.00 . A A . 48 ASN ND2 1 1
6 7141 1 1 48 ASN O O 19.925 3.330 -16.702 1.00 . A A . 48 ASN O 1 1
6 7142 1 1 48 ASN OD1 O 17.163 1.470 -13.006 1.00 . A A . 48 ASN OD1 1 1
6 7143 1 1 49 PRO C C 20.645 2.322 -19.502 1.00 . A A . 49 PRO C 1 1
6 7144 1 1 49 PRO CA C 21.643 1.942 -18.408 1.00 . A A . 49 PRO CA 1 1
6 7145 1 1 49 PRO CB C 22.515 0.778 -18.859 1.00 . A A . 49 PRO CB 1 1
6 7146 1 1 49 PRO CD C 21.334 0.043 -16.983 1.00 . A A . 49 PRO CD 1 1
6 7147 1 1 49 PRO CG C 21.896 -0.407 -18.267 1.00 . A A . 49 PRO CG 1 1
6 7148 1 1 49 PRO HA H 22.255 2.774 -18.159 1.00 . A A . 49 PRO HA 1 1
6 7149 1 1 49 PRO HB2 H 22.468 0.715 -19.921 1.00 . A A . 49 PRO HB2 1 1
6 7150 1 1 49 PRO HB3 H 23.531 0.913 -18.522 1.00 . A A . 49 PRO HB3 1 1
6 7151 1 1 49 PRO HD2 H 20.453 -0.505 -16.764 1.00 . A A . 49 PRO HD2 1 1
6 7152 1 1 49 PRO HD3 H 22.062 -0.030 -16.196 1.00 . A A . 49 PRO HD3 1 1
6 7153 1 1 49 PRO HG2 H 21.097 -0.731 -18.910 1.00 . A A . 49 PRO HG2 1 1
6 7154 1 1 49 PRO HG3 H 22.626 -1.189 -18.116 1.00 . A A . 49 PRO HG3 1 1
6 7155 1 1 49 PRO N N 20.974 1.419 -17.236 1.00 . A A . 49 PRO N 1 1
6 7156 1 1 49 PRO O O 20.944 3.124 -20.387 1.00 . A A . 49 PRO O 1 1
6 7157 1 1 50 ASN C C 17.887 3.468 -20.177 1.00 . A A . 50 ASN C 1 1
6 7158 1 1 50 ASN CA C 18.374 2.026 -20.360 1.00 . A A . 50 ASN CA 1 1
6 7159 1 1 50 ASN CB C 17.208 1.028 -20.171 1.00 . A A . 50 ASN CB 1 1
6 7160 1 1 50 ASN CG C 16.057 1.251 -21.143 1.00 . A A . 50 ASN CG 1 1
6 7161 1 1 50 ASN H H 19.306 1.091 -18.697 1.00 . A A . 50 ASN H 1 1
6 7162 1 1 50 ASN HA H 18.771 1.918 -21.358 1.00 . A A . 50 ASN HA 1 1
6 7163 1 1 50 ASN HB2 H 17.576 0.022 -20.319 1.00 . A A . 50 ASN HB2 1 1
6 7164 1 1 50 ASN HB3 H 16.824 1.114 -19.164 1.00 . A A . 50 ASN HB3 1 1
6 7165 1 1 50 ASN HD21 H 14.771 0.608 -19.785 1.00 . A A . 50 ASN HD21 1 1
6 7166 1 1 50 ASN HD22 H 14.086 1.086 -21.291 1.00 . A A . 50 ASN HD22 1 1
6 7167 1 1 50 ASN N N 19.455 1.738 -19.421 1.00 . A A . 50 ASN N 1 1
6 7168 1 1 50 ASN ND2 N 14.852 0.952 -20.700 1.00 . A A . 50 ASN ND2 1 1
6 7169 1 1 50 ASN O O 17.405 4.102 -21.119 1.00 . A A . 50 ASN O 1 1
6 7170 1 1 50 ASN OD1 O 16.252 1.675 -22.281 1.00 . A A . 50 ASN OD1 1 1
6 7171 1 1 51 GLU C C 18.735 6.348 -18.837 1.00 . A A . 51 GLU C 1 1
6 7172 1 1 51 GLU CA C 17.596 5.344 -18.659 1.00 . A A . 51 GLU CA 1 1
6 7173 1 1 51 GLU CB C 17.025 5.442 -17.242 1.00 . A A . 51 GLU CB 1 1
6 7174 1 1 51 GLU CD C 14.679 4.845 -17.986 1.00 . A A . 51 GLU CD 1 1
6 7175 1 1 51 GLU CG C 15.808 4.560 -17.012 1.00 . A A . 51 GLU CG 1 1
6 7176 1 1 51 GLU H H 18.466 3.452 -18.250 1.00 . A A . 51 GLU H 1 1
6 7177 1 1 51 GLU HA H 16.809 5.584 -19.357 1.00 . A A . 51 GLU HA 1 1
6 7178 1 1 51 GLU HB2 H 17.789 5.159 -16.531 1.00 . A A . 51 GLU HB2 1 1
6 7179 1 1 51 GLU HB3 H 16.738 6.466 -17.056 1.00 . A A . 51 GLU HB3 1 1
6 7180 1 1 51 GLU HG2 H 16.084 3.519 -17.094 1.00 . A A . 51 GLU HG2 1 1
6 7181 1 1 51 GLU HG3 H 15.448 4.751 -16.016 1.00 . A A . 51 GLU HG3 1 1
6 7182 1 1 51 GLU N N 18.039 3.987 -18.959 1.00 . A A . 51 GLU N 1 1
6 7183 1 1 51 GLU O O 18.548 7.551 -18.645 1.00 . A A . 51 GLU O 1 1
6 7184 1 1 51 GLU OE1 O 14.072 5.926 -17.907 1.00 . A A . 51 GLU OE1 1 1
6 7185 1 1 51 GLU OE2 O 14.404 3.980 -18.847 1.00 . A A . 51 GLU OE2 1 1
6 7186 1 1 52 GLY C C 20.862 7.704 -20.544 1.00 . A A . 52 GLY C 1 1
6 7187 1 1 52 GLY CA C 21.060 6.716 -19.414 1.00 . A A . 52 GLY CA 1 1
6 7188 1 1 52 GLY H H 20.001 4.894 -19.391 1.00 . A A . 52 GLY H 1 1
6 7189 1 1 52 GLY HA2 H 21.226 7.267 -18.502 1.00 . A A . 52 GLY HA2 1 1
6 7190 1 1 52 GLY HA3 H 21.927 6.110 -19.614 1.00 . A A . 52 GLY HA3 1 1
6 7191 1 1 52 GLY N N 19.909 5.853 -19.224 1.00 . A A . 52 GLY N 1 1
6 7192 1 1 52 GLY O O 21.453 8.786 -20.543 1.00 . A A . 52 GLY O 1 1
6 7193 1 1 53 GLU C C 19.021 9.469 -22.116 1.00 . A A . 53 GLU C 1 1
6 7194 1 1 53 GLU CA C 19.716 8.218 -22.634 1.00 . A A . 53 GLU CA 1 1
6 7195 1 1 53 GLU CB C 18.816 7.515 -23.678 1.00 . A A . 53 GLU CB 1 1
6 7196 1 1 53 GLU CD C 18.565 5.704 -25.424 1.00 . A A . 53 GLU CD 1 1
6 7197 1 1 53 GLU CG C 19.426 6.269 -24.320 1.00 . A A . 53 GLU CG 1 1
6 7198 1 1 53 GLU H H 19.568 6.474 -21.424 1.00 . A A . 53 GLU H 1 1
6 7199 1 1 53 GLU HA H 20.656 8.500 -23.093 1.00 . A A . 53 GLU HA 1 1
6 7200 1 1 53 GLU HB2 H 17.892 7.226 -23.196 1.00 . A A . 53 GLU HB2 1 1
6 7201 1 1 53 GLU HB3 H 18.593 8.221 -24.466 1.00 . A A . 53 GLU HB3 1 1
6 7202 1 1 53 GLU HG2 H 20.381 6.524 -24.745 1.00 . A A . 53 GLU HG2 1 1
6 7203 1 1 53 GLU HG3 H 19.561 5.501 -23.579 1.00 . A A . 53 GLU HG3 1 1
6 7204 1 1 53 GLU N N 20.012 7.340 -21.503 1.00 . A A . 53 GLU N 1 1
6 7205 1 1 53 GLU O O 19.299 10.593 -22.558 1.00 . A A . 53 GLU O 1 1
6 7206 1 1 53 GLU OE1 O 17.594 4.985 -25.126 1.00 . A A . 53 GLU OE1 1 1
6 7207 1 1 53 GLU OE2 O 18.869 5.960 -26.607 1.00 . A A . 53 GLU OE2 1 1
6 7208 1 1 54 LYS C C 18.326 11.112 -19.622 1.00 . A A . 54 LYS C 1 1
6 7209 1 1 54 LYS CA C 17.391 10.314 -20.519 1.00 . A A . 54 LYS CA 1 1
6 7210 1 1 54 LYS CB C 16.238 9.757 -19.706 1.00 . A A . 54 LYS CB 1 1
6 7211 1 1 54 LYS CD C 13.958 8.781 -19.664 1.00 . A A . 54 LYS CD 1 1
6 7212 1 1 54 LYS CE C 12.876 8.045 -20.439 1.00 . A A . 54 LYS CE 1 1
6 7213 1 1 54 LYS CG C 15.131 9.126 -20.535 1.00 . A A . 54 LYS CG 1 1
6 7214 1 1 54 LYS H H 17.962 8.342 -20.863 1.00 . A A . 54 LYS H 1 1
6 7215 1 1 54 LYS HA H 16.985 10.960 -21.279 1.00 . A A . 54 LYS HA 1 1
6 7216 1 1 54 LYS HB2 H 16.632 9.008 -19.035 1.00 . A A . 54 LYS HB2 1 1
6 7217 1 1 54 LYS HB3 H 15.816 10.551 -19.123 1.00 . A A . 54 LYS HB3 1 1
6 7218 1 1 54 LYS HD2 H 14.303 8.170 -18.845 1.00 . A A . 54 LYS HD2 1 1
6 7219 1 1 54 LYS HD3 H 13.561 9.707 -19.284 1.00 . A A . 54 LYS HD3 1 1
6 7220 1 1 54 LYS HE2 H 13.243 7.072 -20.717 1.00 . A A . 54 LYS HE2 1 1
6 7221 1 1 54 LYS HE3 H 12.013 7.927 -19.799 1.00 . A A . 54 LYS HE3 1 1
6 7222 1 1 54 LYS HG2 H 14.814 9.825 -21.293 1.00 . A A . 54 LYS HG2 1 1
6 7223 1 1 54 LYS HG3 H 15.482 8.223 -21.007 1.00 . A A . 54 LYS HG3 1 1
6 7224 1 1 54 LYS HZ1 H 12.257 9.771 -21.453 1.00 . A A . 54 LYS HZ1 1 1
6 7225 1 1 54 LYS HZ2 H 11.625 8.332 -22.081 1.00 . A A . 54 LYS HZ2 1 1
6 7226 1 1 54 LYS HZ3 H 13.241 8.740 -22.369 1.00 . A A . 54 LYS HZ3 1 1
6 7227 1 1 54 LYS N N 18.114 9.253 -21.169 1.00 . A A . 54 LYS N 1 1
6 7228 1 1 54 LYS NZ N 12.470 8.776 -21.668 1.00 . A A . 54 LYS NZ 1 1
6 7229 1 1 54 LYS O O 18.185 12.318 -19.461 1.00 . A A . 54 LYS O 1 1
6 7230 1 1 55 PHE C C 21.065 12.078 -18.794 1.00 . A A . 55 PHE C 1 1
6 7231 1 1 55 PHE CA C 20.235 10.993 -18.116 1.00 . A A . 55 PHE CA 1 1
6 7232 1 1 55 PHE CB C 21.135 9.909 -17.515 1.00 . A A . 55 PHE CB 1 1
6 7233 1 1 55 PHE CD1 C 21.441 10.591 -15.125 1.00 . A A . 55 PHE CD1 1 1
6 7234 1 1 55 PHE CD2 C 23.350 10.611 -16.550 1.00 . A A . 55 PHE CD2 1 1
6 7235 1 1 55 PHE CE1 C 22.219 11.022 -14.072 1.00 . A A . 55 PHE CE1 1 1
6 7236 1 1 55 PHE CE2 C 24.135 11.044 -15.501 1.00 . A A . 55 PHE CE2 1 1
6 7237 1 1 55 PHE CG C 21.994 10.381 -16.376 1.00 . A A . 55 PHE CG 1 1
6 7238 1 1 55 PHE CZ C 23.570 11.247 -14.260 1.00 . A A . 55 PHE CZ 1 1
6 7239 1 1 55 PHE H H 19.331 9.446 -19.224 1.00 . A A . 55 PHE H 1 1
6 7240 1 1 55 PHE HA H 19.667 11.464 -17.330 1.00 . A A . 55 PHE HA 1 1
6 7241 1 1 55 PHE HB2 H 20.523 9.090 -17.167 1.00 . A A . 55 PHE HB2 1 1
6 7242 1 1 55 PHE HB3 H 21.789 9.542 -18.291 1.00 . A A . 55 PHE HB3 1 1
6 7243 1 1 55 PHE HD1 H 20.383 10.414 -14.973 1.00 . A A . 55 PHE HD1 1 1
6 7244 1 1 55 PHE HD2 H 23.793 10.453 -17.521 1.00 . A A . 55 PHE HD2 1 1
6 7245 1 1 55 PHE HE1 H 21.770 11.182 -13.103 1.00 . A A . 55 PHE HE1 1 1
6 7246 1 1 55 PHE HE2 H 25.190 11.219 -15.647 1.00 . A A . 55 PHE HE2 1 1
6 7247 1 1 55 PHE HZ H 24.185 11.585 -13.441 1.00 . A A . 55 PHE HZ 1 1
6 7248 1 1 55 PHE N N 19.277 10.409 -19.036 1.00 . A A . 55 PHE N 1 1
6 7249 1 1 55 PHE O O 21.333 13.120 -18.201 1.00 . A A . 55 PHE O 1 1
6 7250 1 1 56 LYS C C 21.494 14.142 -20.881 1.00 . A A . 56 LYS C 1 1
6 7251 1 1 56 LYS CA C 22.245 12.808 -20.796 1.00 . A A . 56 LYS CA 1 1
6 7252 1 1 56 LYS CB C 22.542 12.277 -22.204 1.00 . A A . 56 LYS CB 1 1
6 7253 1 1 56 LYS CD C 23.692 10.585 -23.663 1.00 . A A . 56 LYS CD 1 1
6 7254 1 1 56 LYS CE C 24.572 9.342 -23.711 1.00 . A A . 56 LYS CE 1 1
6 7255 1 1 56 LYS CG C 23.460 11.060 -22.235 1.00 . A A . 56 LYS CG 1 1
6 7256 1 1 56 LYS H H 21.222 10.974 -20.451 1.00 . A A . 56 LYS H 1 1
6 7257 1 1 56 LYS HA H 23.177 12.964 -20.274 1.00 . A A . 56 LYS HA 1 1
6 7258 1 1 56 LYS HB2 H 21.611 12.003 -22.677 1.00 . A A . 56 LYS HB2 1 1
6 7259 1 1 56 LYS HB3 H 23.011 13.062 -22.777 1.00 . A A . 56 LYS HB3 1 1
6 7260 1 1 56 LYS HD2 H 22.740 10.354 -24.110 1.00 . A A . 56 LYS HD2 1 1
6 7261 1 1 56 LYS HD3 H 24.171 11.371 -24.227 1.00 . A A . 56 LYS HD3 1 1
6 7262 1 1 56 LYS HE2 H 24.138 8.577 -23.086 1.00 . A A . 56 LYS HE2 1 1
6 7263 1 1 56 LYS HE3 H 24.615 8.990 -24.730 1.00 . A A . 56 LYS HE3 1 1
6 7264 1 1 56 LYS HG2 H 24.407 11.328 -21.793 1.00 . A A . 56 LYS HG2 1 1
6 7265 1 1 56 LYS HG3 H 23.014 10.258 -21.666 1.00 . A A . 56 LYS HG3 1 1
6 7266 1 1 56 LYS HZ1 H 25.946 9.913 -22.244 1.00 . A A . 56 LYS HZ1 1 1
6 7267 1 1 56 LYS HZ2 H 26.398 10.359 -23.807 1.00 . A A . 56 LYS HZ2 1 1
6 7268 1 1 56 LYS HZ3 H 26.533 8.747 -23.320 1.00 . A A . 56 LYS HZ3 1 1
6 7269 1 1 56 LYS N N 21.458 11.834 -20.040 1.00 . A A . 56 LYS N 1 1
6 7270 1 1 56 LYS NZ N 25.956 9.609 -23.239 1.00 . A A . 56 LYS NZ 1 1
6 7271 1 1 56 LYS O O 22.094 15.211 -20.803 1.00 . A A . 56 LYS O 1 1
6 7272 1 1 57 GLN C C 19.381 15.951 -19.730 1.00 . A A . 57 GLN C 1 1
6 7273 1 1 57 GLN CA C 19.302 15.207 -21.052 1.00 . A A . 57 GLN CA 1 1
6 7274 1 1 57 GLN CB C 17.892 14.698 -21.247 1.00 . A A . 57 GLN CB 1 1
6 7275 1 1 57 GLN CD C 16.264 13.475 -22.754 1.00 . A A . 57 GLN CD 1 1
6 7276 1 1 57 GLN CG C 17.653 14.086 -22.603 1.00 . A A . 57 GLN CG 1 1
6 7277 1 1 57 GLN H H 19.757 13.181 -21.147 1.00 . A A . 57 GLN H 1 1
6 7278 1 1 57 GLN HA H 19.560 15.872 -21.859 1.00 . A A . 57 GLN HA 1 1
6 7279 1 1 57 GLN HB2 H 17.713 13.934 -20.491 1.00 . A A . 57 GLN HB2 1 1
6 7280 1 1 57 GLN HB3 H 17.209 15.511 -21.107 1.00 . A A . 57 GLN HB3 1 1
6 7281 1 1 57 GLN HE21 H 16.949 12.213 -24.116 1.00 . A A . 57 GLN HE21 1 1
6 7282 1 1 57 GLN HE22 H 15.259 12.099 -23.752 1.00 . A A . 57 GLN HE22 1 1
6 7283 1 1 57 GLN HG2 H 17.780 14.862 -23.340 1.00 . A A . 57 GLN HG2 1 1
6 7284 1 1 57 GLN HG3 H 18.390 13.320 -22.751 1.00 . A A . 57 GLN HG3 1 1
6 7285 1 1 57 GLN N N 20.178 14.058 -21.036 1.00 . A A . 57 GLN N 1 1
6 7286 1 1 57 GLN NE2 N 16.147 12.497 -23.625 1.00 . A A . 57 GLN NE2 1 1
6 7287 1 1 57 GLN O O 19.502 17.183 -19.692 1.00 . A A . 57 GLN O 1 1
6 7288 1 1 57 GLN OE1 O 15.314 13.871 -22.084 1.00 . A A . 57 GLN OE1 1 1
6 7289 1 1 58 ILE C C 20.689 16.447 -17.056 1.00 . A A . 58 ILE C 1 1
6 7290 1 1 58 ILE CA C 19.372 15.721 -17.313 1.00 . A A . 58 ILE CA 1 1
6 7291 1 1 58 ILE CB C 19.203 14.580 -16.283 1.00 . A A . 58 ILE CB 1 1
6 7292 1 1 58 ILE CD1 C 17.627 12.709 -15.569 1.00 . A A . 58 ILE CD1 1 1
6 7293 1 1 58 ILE CG1 C 17.809 13.982 -16.373 1.00 . A A . 58 ILE CG1 1 1
6 7294 1 1 58 ILE CG2 C 19.472 15.071 -14.894 1.00 . A A . 58 ILE CG2 1 1
6 7295 1 1 58 ILE H H 19.275 14.219 -18.783 1.00 . A A . 58 ILE H 1 1
6 7296 1 1 58 ILE HA H 18.554 16.410 -17.196 1.00 . A A . 58 ILE HA 1 1
6 7297 1 1 58 ILE HB H 19.923 13.812 -16.513 1.00 . A A . 58 ILE HB 1 1
6 7298 1 1 58 ILE HD11 H 16.627 12.334 -15.720 1.00 . A A . 58 ILE HD11 1 1
6 7299 1 1 58 ILE HD12 H 17.780 12.926 -14.521 1.00 . A A . 58 ILE HD12 1 1
6 7300 1 1 58 ILE HD13 H 18.345 11.969 -15.894 1.00 . A A . 58 ILE HD13 1 1
6 7301 1 1 58 ILE HG12 H 17.088 14.702 -16.020 1.00 . A A . 58 ILE HG12 1 1
6 7302 1 1 58 ILE HG13 H 17.614 13.763 -17.402 1.00 . A A . 58 ILE HG13 1 1
6 7303 1 1 58 ILE HG21 H 20.500 15.389 -14.829 1.00 . A A . 58 ILE HG21 1 1
6 7304 1 1 58 ILE HG22 H 19.276 14.274 -14.195 1.00 . A A . 58 ILE HG22 1 1
6 7305 1 1 58 ILE HG23 H 18.819 15.904 -14.694 1.00 . A A . 58 ILE HG23 1 1
6 7306 1 1 58 ILE N N 19.335 15.190 -18.658 1.00 . A A . 58 ILE N 1 1
6 7307 1 1 58 ILE O O 20.708 17.549 -16.495 1.00 . A A . 58 ILE O 1 1
6 7308 1 1 59 SER C C 23.210 17.783 -17.981 1.00 . A A . 59 SER C 1 1
6 7309 1 1 59 SER CA C 23.100 16.397 -17.323 1.00 . A A . 59 SER CA 1 1
6 7310 1 1 59 SER CB C 24.155 15.451 -17.899 1.00 . A A . 59 SER CB 1 1
6 7311 1 1 59 SER H H 21.696 14.956 -17.930 1.00 . A A . 59 SER H 1 1
6 7312 1 1 59 SER HA H 23.263 16.494 -16.261 1.00 . A A . 59 SER HA 1 1
6 7313 1 1 59 SER HB2 H 24.018 15.364 -18.967 1.00 . A A . 59 SER HB2 1 1
6 7314 1 1 59 SER HB3 H 25.139 15.846 -17.688 1.00 . A A . 59 SER HB3 1 1
6 7315 1 1 59 SER HG H 24.827 13.976 -16.792 1.00 . A A . 59 SER HG 1 1
6 7316 1 1 59 SER N N 21.779 15.834 -17.492 1.00 . A A . 59 SER N 1 1
6 7317 1 1 59 SER O O 23.847 18.681 -17.436 1.00 . A A . 59 SER O 1 1
6 7318 1 1 59 SER OG O 24.045 14.161 -17.317 1.00 . A A . 59 SER OG 1 1
6 7319 1 1 60 GLN C C 21.930 20.299 -19.101 1.00 . A A . 60 GLN C 1 1
6 7320 1 1 60 GLN CA C 22.616 19.193 -19.886 1.00 . A A . 60 GLN CA 1 1
6 7321 1 1 60 GLN CB C 21.897 19.008 -21.199 1.00 . A A . 60 GLN CB 1 1
6 7322 1 1 60 GLN CD C 21.676 17.769 -23.383 1.00 . A A . 60 GLN CD 1 1
6 7323 1 1 60 GLN CG C 22.466 17.925 -22.093 1.00 . A A . 60 GLN CG 1 1
6 7324 1 1 60 GLN H H 22.089 17.196 -19.551 1.00 . A A . 60 GLN H 1 1
6 7325 1 1 60 GLN HA H 23.630 19.482 -20.069 1.00 . A A . 60 GLN HA 1 1
6 7326 1 1 60 GLN HB2 H 20.874 18.767 -20.983 1.00 . A A . 60 GLN HB2 1 1
6 7327 1 1 60 GLN HB3 H 21.931 19.937 -21.725 1.00 . A A . 60 GLN HB3 1 1
6 7328 1 1 60 GLN HE21 H 22.027 15.819 -23.385 1.00 . A A . 60 GLN HE21 1 1
6 7329 1 1 60 GLN HE22 H 21.074 16.413 -24.702 1.00 . A A . 60 GLN HE22 1 1
6 7330 1 1 60 GLN HG2 H 23.490 18.165 -22.337 1.00 . A A . 60 GLN HG2 1 1
6 7331 1 1 60 GLN HG3 H 22.428 16.987 -21.554 1.00 . A A . 60 GLN HG3 1 1
6 7332 1 1 60 GLN N N 22.585 17.940 -19.153 1.00 . A A . 60 GLN N 1 1
6 7333 1 1 60 GLN NE2 N 21.586 16.546 -23.874 1.00 . A A . 60 GLN NE2 1 1
6 7334 1 1 60 GLN O O 22.497 21.387 -18.898 1.00 . A A . 60 GLN O 1 1
6 7335 1 1 60 GLN OE1 O 21.143 18.738 -23.924 1.00 . A A . 60 GLN OE1 1 1
6 7336 1 1 61 ALA C C 20.662 21.362 -16.642 1.00 . A A . 61 ALA C 1 1
6 7337 1 1 61 ALA CA C 19.928 20.969 -17.892 1.00 . A A . 61 ALA CA 1 1
6 7338 1 1 61 ALA CB C 18.574 20.362 -17.545 1.00 . A A . 61 ALA CB 1 1
6 7339 1 1 61 ALA H H 20.343 19.127 -18.854 1.00 . A A . 61 ALA H 1 1
6 7340 1 1 61 ALA HA H 19.773 21.867 -18.483 1.00 . A A . 61 ALA HA 1 1
6 7341 1 1 61 ALA HB1 H 17.998 21.068 -16.960 1.00 . A A . 61 ALA HB1 1 1
6 7342 1 1 61 ALA HB2 H 18.714 19.453 -16.976 1.00 . A A . 61 ALA HB2 1 1
6 7343 1 1 61 ALA HB3 H 18.041 20.133 -18.459 1.00 . A A . 61 ALA HB3 1 1
6 7344 1 1 61 ALA N N 20.717 20.017 -18.659 1.00 . A A . 61 ALA N 1 1
6 7345 1 1 61 ALA O O 20.800 22.538 -16.347 1.00 . A A . 61 ALA O 1 1
6 7346 1 1 62 TYR C C 23.149 21.434 -14.997 1.00 . A A . 62 TYR C 1 1
6 7347 1 1 62 TYR CA C 21.905 20.607 -14.721 1.00 . A A . 62 TYR CA 1 1
6 7348 1 1 62 TYR CB C 22.281 19.284 -14.068 1.00 . A A . 62 TYR CB 1 1
6 7349 1 1 62 TYR CD1 C 22.537 19.974 -11.651 1.00 . A A . 62 TYR CD1 1 1
6 7350 1 1 62 TYR CD2 C 24.414 19.002 -12.747 1.00 . A A . 62 TYR CD2 1 1
6 7351 1 1 62 TYR CE1 C 23.266 20.081 -10.486 1.00 . A A . 62 TYR CE1 1 1
6 7352 1 1 62 TYR CE2 C 25.151 19.111 -11.586 1.00 . A A . 62 TYR CE2 1 1
6 7353 1 1 62 TYR CG C 23.097 19.433 -12.801 1.00 . A A . 62 TYR CG 1 1
6 7354 1 1 62 TYR CZ C 24.571 19.651 -10.458 1.00 . A A . 62 TYR CZ 1 1
6 7355 1 1 62 TYR H H 21.034 19.448 -16.244 1.00 . A A . 62 TYR H 1 1
6 7356 1 1 62 TYR HA H 21.264 21.155 -14.051 1.00 . A A . 62 TYR HA 1 1
6 7357 1 1 62 TYR HB2 H 21.378 18.740 -13.821 1.00 . A A . 62 TYR HB2 1 1
6 7358 1 1 62 TYR HB3 H 22.861 18.702 -14.770 1.00 . A A . 62 TYR HB3 1 1
6 7359 1 1 62 TYR HD1 H 21.511 20.313 -11.676 1.00 . A A . 62 TYR HD1 1 1
6 7360 1 1 62 TYR HD2 H 24.865 18.580 -13.635 1.00 . A A . 62 TYR HD2 1 1
6 7361 1 1 62 TYR HE1 H 22.813 20.508 -9.602 1.00 . A A . 62 TYR HE1 1 1
6 7362 1 1 62 TYR HE2 H 26.178 18.772 -11.565 1.00 . A A . 62 TYR HE2 1 1
6 7363 1 1 62 TYR HH H 26.200 20.006 -9.505 1.00 . A A . 62 TYR HH 1 1
6 7364 1 1 62 TYR N N 21.164 20.373 -15.937 1.00 . A A . 62 TYR N 1 1
6 7365 1 1 62 TYR O O 23.516 22.286 -14.203 1.00 . A A . 62 TYR O 1 1
6 7366 1 1 62 TYR OH O 25.293 19.744 -9.299 1.00 . A A . 62 TYR OH 1 1
6 7367 1 1 63 GLU C C 24.853 23.383 -16.433 1.00 . A A . 63 GLU C 1 1
6 7368 1 1 63 GLU CA C 25.012 21.862 -16.491 1.00 . A A . 63 GLU CA 1 1
6 7369 1 1 63 GLU CB C 25.463 21.407 -17.875 1.00 . A A . 63 GLU CB 1 1
6 7370 1 1 63 GLU CD C 27.885 21.433 -17.259 1.00 . A A . 63 GLU CD 1 1
6 7371 1 1 63 GLU CG C 26.844 21.870 -18.253 1.00 . A A . 63 GLU CG 1 1
6 7372 1 1 63 GLU H H 23.413 20.511 -16.744 1.00 . A A . 63 GLU H 1 1
6 7373 1 1 63 GLU HA H 25.763 21.583 -15.789 1.00 . A A . 63 GLU HA 1 1
6 7374 1 1 63 GLU HB2 H 25.447 20.329 -17.908 1.00 . A A . 63 GLU HB2 1 1
6 7375 1 1 63 GLU HB3 H 24.769 21.788 -18.604 1.00 . A A . 63 GLU HB3 1 1
6 7376 1 1 63 GLU HG2 H 27.096 21.456 -19.217 1.00 . A A . 63 GLU HG2 1 1
6 7377 1 1 63 GLU HG3 H 26.847 22.946 -18.308 1.00 . A A . 63 GLU HG3 1 1
6 7378 1 1 63 GLU N N 23.782 21.183 -16.129 1.00 . A A . 63 GLU N 1 1
6 7379 1 1 63 GLU O O 25.681 24.078 -15.853 1.00 . A A . 63 GLU O 1 1
6 7380 1 1 63 GLU OE1 O 28.104 20.214 -17.118 1.00 . A A . 63 GLU OE1 1 1
6 7381 1 1 63 GLU OE2 O 28.494 22.307 -16.616 1.00 . A A . 63 GLU OE2 1 1
6 7382 1 1 64 VAL C C 22.699 25.737 -15.774 1.00 . A A . 64 VAL C 1 1
6 7383 1 1 64 VAL CA C 23.518 25.311 -17.020 1.00 . A A . 64 VAL CA 1 1
6 7384 1 1 64 VAL CB C 22.845 25.745 -18.347 1.00 . A A . 64 VAL CB 1 1
6 7385 1 1 64 VAL CG1 C 22.428 24.528 -19.144 1.00 . A A . 64 VAL CG1 1 1
6 7386 1 1 64 VAL CG2 C 21.667 26.647 -18.108 1.00 . A A . 64 VAL CG2 1 1
6 7387 1 1 64 VAL H H 23.212 23.289 -17.550 1.00 . A A . 64 VAL H 1 1
6 7388 1 1 64 VAL HA H 24.456 25.852 -16.939 1.00 . A A . 64 VAL HA 1 1
6 7389 1 1 64 VAL HB H 23.578 26.272 -18.927 1.00 . A A . 64 VAL HB 1 1
6 7390 1 1 64 VAL HG11 H 23.288 23.876 -19.239 1.00 . A A . 64 VAL HG11 1 1
6 7391 1 1 64 VAL HG12 H 22.085 24.832 -20.121 1.00 . A A . 64 VAL HG12 1 1
6 7392 1 1 64 VAL HG13 H 21.641 24.008 -18.623 1.00 . A A . 64 VAL HG13 1 1
6 7393 1 1 64 VAL HG21 H 20.883 26.051 -17.666 1.00 . A A . 64 VAL HG21 1 1
6 7394 1 1 64 VAL HG22 H 21.332 27.070 -19.045 1.00 . A A . 64 VAL HG22 1 1
6 7395 1 1 64 VAL HG23 H 21.963 27.438 -17.426 1.00 . A A . 64 VAL HG23 1 1
6 7396 1 1 64 VAL N N 23.812 23.885 -17.045 1.00 . A A . 64 VAL N 1 1
6 7397 1 1 64 VAL O O 22.964 26.772 -15.192 1.00 . A A . 64 VAL O 1 1
6 7398 1 1 65 LEU C C 21.617 25.262 -12.895 1.00 . A A . 65 LEU C 1 1
6 7399 1 1 65 LEU CA C 20.852 25.231 -14.225 1.00 . A A . 65 LEU CA 1 1
6 7400 1 1 65 LEU CB C 19.628 24.284 -14.174 1.00 . A A . 65 LEU CB 1 1
6 7401 1 1 65 LEU CD1 C 18.694 25.169 -16.380 1.00 . A A . 65 LEU CD1 1 1
6 7402 1 1 65 LEU CD2 C 17.289 23.685 -14.974 1.00 . A A . 65 LEU CD2 1 1
6 7403 1 1 65 LEU CG C 18.363 24.761 -14.955 1.00 . A A . 65 LEU CG 1 1
6 7404 1 1 65 LEU H H 21.603 24.066 -15.844 1.00 . A A . 65 LEU H 1 1
6 7405 1 1 65 LEU HA H 20.476 26.234 -14.383 1.00 . A A . 65 LEU HA 1 1
6 7406 1 1 65 LEU HB2 H 19.923 23.321 -14.564 1.00 . A A . 65 LEU HB2 1 1
6 7407 1 1 65 LEU HB3 H 19.352 24.156 -13.138 1.00 . A A . 65 LEU HB3 1 1
6 7408 1 1 65 LEU HD11 H 17.796 25.520 -16.869 1.00 . A A . 65 LEU HD11 1 1
6 7409 1 1 65 LEU HD12 H 19.080 24.322 -16.923 1.00 . A A . 65 LEU HD12 1 1
6 7410 1 1 65 LEU HD13 H 19.422 25.964 -16.363 1.00 . A A . 65 LEU HD13 1 1
6 7411 1 1 65 LEU HD21 H 17.050 23.390 -13.965 1.00 . A A . 65 LEU HD21 1 1
6 7412 1 1 65 LEU HD22 H 17.639 22.828 -15.529 1.00 . A A . 65 LEU HD22 1 1
6 7413 1 1 65 LEU HD23 H 16.403 24.071 -15.455 1.00 . A A . 65 LEU HD23 1 1
6 7414 1 1 65 LEU HG H 17.954 25.624 -14.454 1.00 . A A . 65 LEU HG 1 1
6 7415 1 1 65 LEU N N 21.727 24.920 -15.377 1.00 . A A . 65 LEU N 1 1
6 7416 1 1 65 LEU O O 21.223 25.956 -11.961 1.00 . A A . 65 LEU O 1 1
6 7417 1 1 66 SER C C 24.245 25.796 -11.357 1.00 . A A . 66 SER C 1 1
6 7418 1 1 66 SER CA C 23.504 24.462 -11.586 1.00 . A A . 66 SER CA 1 1
6 7419 1 1 66 SER CB C 24.503 23.298 -11.638 1.00 . A A . 66 SER CB 1 1
6 7420 1 1 66 SER H H 22.980 23.959 -13.573 1.00 . A A . 66 SER H 1 1
6 7421 1 1 66 SER HA H 22.824 24.305 -10.762 1.00 . A A . 66 SER HA 1 1
6 7422 1 1 66 SER HB2 H 23.991 22.412 -11.994 1.00 . A A . 66 SER HB2 1 1
6 7423 1 1 66 SER HB3 H 25.310 23.544 -12.317 1.00 . A A . 66 SER HB3 1 1
6 7424 1 1 66 SER HG H 25.779 22.410 -10.452 1.00 . A A . 66 SER HG 1 1
6 7425 1 1 66 SER N N 22.706 24.506 -12.806 1.00 . A A . 66 SER N 1 1
6 7426 1 1 66 SER O O 24.692 26.082 -10.243 1.00 . A A . 66 SER O 1 1
6 7427 1 1 66 SER OG O 25.047 23.026 -10.356 1.00 . A A . 66 SER OG 1 1
6 7428 1 1 67 ASP C C 24.061 28.979 -12.754 1.00 . A A . 67 ASP C 1 1
6 7429 1 1 67 ASP CA C 25.015 27.888 -12.324 1.00 . A A . 67 ASP CA 1 1
6 7430 1 1 67 ASP CB C 26.256 27.920 -13.200 1.00 . A A . 67 ASP CB 1 1
6 7431 1 1 67 ASP CG C 27.384 27.052 -12.681 1.00 . A A . 67 ASP CG 1 1
6 7432 1 1 67 ASP H H 24.017 26.331 -13.279 1.00 . A A . 67 ASP H 1 1
6 7433 1 1 67 ASP HA H 25.305 28.061 -11.298 1.00 . A A . 67 ASP HA 1 1
6 7434 1 1 67 ASP HB2 H 25.990 27.577 -14.188 1.00 . A A . 67 ASP HB2 1 1
6 7435 1 1 67 ASP HB3 H 26.593 28.935 -13.268 1.00 . A A . 67 ASP HB3 1 1
6 7436 1 1 67 ASP N N 24.368 26.600 -12.409 1.00 . A A . 67 ASP N 1 1
6 7437 1 1 67 ASP O O 23.626 29.013 -13.903 1.00 . A A . 67 ASP O 1 1
6 7438 1 1 67 ASP OD1 O 28.032 27.440 -11.682 1.00 . A A . 67 ASP OD1 1 1
6 7439 1 1 67 ASP OD2 O 27.642 25.988 -13.274 1.00 . A A . 67 ASP OD2 1 1
6 7440 1 1 68 ALA C C 23.204 31.782 -13.356 1.00 . A A . 68 ALA C 1 1
6 7441 1 1 68 ALA CA C 22.816 30.978 -12.110 1.00 . A A . 68 ALA CA 1 1
6 7442 1 1 68 ALA CB C 22.709 31.893 -10.900 1.00 . A A . 68 ALA CB 1 1
6 7443 1 1 68 ALA H H 24.157 29.810 -10.948 1.00 . A A . 68 ALA H 1 1
6 7444 1 1 68 ALA HA H 21.845 30.539 -12.281 1.00 . A A . 68 ALA HA 1 1
6 7445 1 1 68 ALA HB1 H 21.951 32.644 -11.069 1.00 . A A . 68 ALA HB1 1 1
6 7446 1 1 68 ALA HB2 H 23.658 32.376 -10.730 1.00 . A A . 68 ALA HB2 1 1
6 7447 1 1 68 ALA HB3 H 22.446 31.308 -10.032 1.00 . A A . 68 ALA HB3 1 1
6 7448 1 1 68 ALA N N 23.750 29.882 -11.841 1.00 . A A . 68 ALA N 1 1
6 7449 1 1 68 ALA O O 22.339 32.302 -14.056 1.00 . A A . 68 ALA O 1 1
6 7450 1 1 69 LYS C C 24.604 31.931 -16.072 1.00 . A A . 69 LYS C 1 1
6 7451 1 1 69 LYS CA C 24.972 32.629 -14.780 1.00 . A A . 69 LYS CA 1 1
6 7452 1 1 69 LYS CB C 26.482 32.864 -14.718 1.00 . A A . 69 LYS CB 1 1
6 7453 1 1 69 LYS CD C 28.499 33.918 -15.789 1.00 . A A . 69 LYS CD 1 1
6 7454 1 1 69 LYS CE C 29.002 34.728 -16.975 1.00 . A A . 69 LYS CE 1 1
6 7455 1 1 69 LYS CG C 27.011 33.661 -15.901 1.00 . A A . 69 LYS CG 1 1
6 7456 1 1 69 LYS H H 25.146 31.410 -13.059 1.00 . A A . 69 LYS H 1 1
6 7457 1 1 69 LYS HA H 24.475 33.588 -14.766 1.00 . A A . 69 LYS HA 1 1
6 7458 1 1 69 LYS HB2 H 26.717 33.406 -13.815 1.00 . A A . 69 LYS HB2 1 1
6 7459 1 1 69 LYS HB3 H 26.985 31.909 -14.702 1.00 . A A . 69 LYS HB3 1 1
6 7460 1 1 69 LYS HD2 H 28.691 34.477 -14.885 1.00 . A A . 69 LYS HD2 1 1
6 7461 1 1 69 LYS HD3 H 29.022 32.973 -15.760 1.00 . A A . 69 LYS HD3 1 1
6 7462 1 1 69 LYS HE2 H 28.820 34.164 -17.877 1.00 . A A . 69 LYS HE2 1 1
6 7463 1 1 69 LYS HE3 H 28.455 35.655 -17.021 1.00 . A A . 69 LYS HE3 1 1
6 7464 1 1 69 LYS HG2 H 26.824 33.111 -16.811 1.00 . A A . 69 LYS HG2 1 1
6 7465 1 1 69 LYS HG3 H 26.493 34.608 -15.939 1.00 . A A . 69 LYS HG3 1 1
6 7466 1 1 69 LYS HZ1 H 30.764 35.574 -17.707 1.00 . A A . 69 LYS HZ1 1 1
6 7467 1 1 69 LYS HZ2 H 31.009 34.143 -16.844 1.00 . A A . 69 LYS HZ2 1 1
6 7468 1 1 69 LYS HZ3 H 30.658 35.572 -16.022 1.00 . A A . 69 LYS HZ3 1 1
6 7469 1 1 69 LYS N N 24.502 31.881 -13.626 1.00 . A A . 69 LYS N 1 1
6 7470 1 1 69 LYS NZ N 30.457 35.022 -16.880 1.00 . A A . 69 LYS NZ 1 1
6 7471 1 1 69 LYS O O 24.058 32.547 -16.979 1.00 . A A . 69 LYS O 1 1
6 7472 1 1 70 LYS C C 23.114 29.825 -17.579 1.00 . A A . 70 LYS C 1 1
6 7473 1 1 70 LYS CA C 24.608 29.865 -17.322 1.00 . A A . 70 LYS CA 1 1
6 7474 1 1 70 LYS CB C 25.184 28.469 -17.150 1.00 . A A . 70 LYS CB 1 1
6 7475 1 1 70 LYS CD C 27.259 27.116 -16.662 1.00 . A A . 70 LYS CD 1 1
6 7476 1 1 70 LYS CE C 27.150 26.193 -17.853 1.00 . A A . 70 LYS CE 1 1
6 7477 1 1 70 LYS CG C 26.694 28.488 -16.957 1.00 . A A . 70 LYS CG 1 1
6 7478 1 1 70 LYS H H 25.243 30.161 -15.362 1.00 . A A . 70 LYS H 1 1
6 7479 1 1 70 LYS HA H 25.095 30.346 -18.159 1.00 . A A . 70 LYS HA 1 1
6 7480 1 1 70 LYS HB2 H 24.726 28.006 -16.286 1.00 . A A . 70 LYS HB2 1 1
6 7481 1 1 70 LYS HB3 H 24.960 27.885 -18.030 1.00 . A A . 70 LYS HB3 1 1
6 7482 1 1 70 LYS HD2 H 28.299 27.220 -16.401 1.00 . A A . 70 LYS HD2 1 1
6 7483 1 1 70 LYS HD3 H 26.721 26.683 -15.835 1.00 . A A . 70 LYS HD3 1 1
6 7484 1 1 70 LYS HE2 H 26.103 26.041 -18.070 1.00 . A A . 70 LYS HE2 1 1
6 7485 1 1 70 LYS HE3 H 27.625 26.658 -18.700 1.00 . A A . 70 LYS HE3 1 1
6 7486 1 1 70 LYS HG2 H 27.160 28.863 -17.852 1.00 . A A . 70 LYS HG2 1 1
6 7487 1 1 70 LYS HG3 H 26.929 29.145 -16.133 1.00 . A A . 70 LYS HG3 1 1
6 7488 1 1 70 LYS HZ1 H 27.800 24.300 -18.437 1.00 . A A . 70 LYS HZ1 1 1
6 7489 1 1 70 LYS HZ2 H 27.274 24.379 -16.826 1.00 . A A . 70 LYS HZ2 1 1
6 7490 1 1 70 LYS HZ3 H 28.775 25.022 -17.259 1.00 . A A . 70 LYS HZ3 1 1
6 7491 1 1 70 LYS N N 24.875 30.635 -16.140 1.00 . A A . 70 LYS N 1 1
6 7492 1 1 70 LYS NZ N 27.791 24.886 -17.577 1.00 . A A . 70 LYS NZ 1 1
6 7493 1 1 70 LYS O O 22.655 29.903 -18.727 1.00 . A A . 70 LYS O 1 1
6 7494 1 1 71 ARG C C 20.420 31.045 -17.103 1.00 . A A . 71 ARG C 1 1
6 7495 1 1 71 ARG CA C 20.914 29.722 -16.528 1.00 . A A . 71 ARG CA 1 1
6 7496 1 1 71 ARG CB C 20.352 29.562 -15.114 1.00 . A A . 71 ARG CB 1 1
6 7497 1 1 71 ARG CD C 18.310 29.489 -13.652 1.00 . A A . 71 ARG CD 1 1
6 7498 1 1 71 ARG CG C 18.839 29.539 -15.073 1.00 . A A . 71 ARG CG 1 1
6 7499 1 1 71 ARG CZ C 16.117 29.810 -12.559 1.00 . A A . 71 ARG CZ 1 1
6 7500 1 1 71 ARG H H 22.814 29.568 -15.625 1.00 . A A . 71 ARG H 1 1
6 7501 1 1 71 ARG HA H 20.561 28.912 -17.147 1.00 . A A . 71 ARG HA 1 1
6 7502 1 1 71 ARG HB2 H 20.729 28.648 -14.675 1.00 . A A . 71 ARG HB2 1 1
6 7503 1 1 71 ARG HB3 H 20.688 30.399 -14.517 1.00 . A A . 71 ARG HB3 1 1
6 7504 1 1 71 ARG HD2 H 18.650 28.575 -13.190 1.00 . A A . 71 ARG HD2 1 1
6 7505 1 1 71 ARG HD3 H 18.694 30.343 -13.108 1.00 . A A . 71 ARG HD3 1 1
6 7506 1 1 71 ARG HE H 16.398 29.330 -14.491 1.00 . A A . 71 ARG HE 1 1
6 7507 1 1 71 ARG HG2 H 18.460 30.425 -15.557 1.00 . A A . 71 ARG HG2 1 1
6 7508 1 1 71 ARG HG3 H 18.492 28.668 -15.609 1.00 . A A . 71 ARG HG3 1 1
6 7509 1 1 71 ARG HH11 H 17.699 30.041 -11.304 1.00 . A A . 71 ARG HH11 1 1
6 7510 1 1 71 ARG HH12 H 16.140 30.285 -10.594 1.00 . A A . 71 ARG HH12 1 1
6 7511 1 1 71 ARG HH21 H 14.337 29.658 -13.528 1.00 . A A . 71 ARG HH21 1 1
6 7512 1 1 71 ARG HH22 H 14.243 30.065 -11.839 1.00 . A A . 71 ARG HH22 1 1
6 7513 1 1 71 ARG N N 22.367 29.696 -16.491 1.00 . A A . 71 ARG N 1 1
6 7514 1 1 71 ARG NE N 16.850 29.523 -13.628 1.00 . A A . 71 ARG NE 1 1
6 7515 1 1 71 ARG NH1 N 16.699 30.063 -11.397 1.00 . A A . 71 ARG NH1 1 1
6 7516 1 1 71 ARG NH2 N 14.792 29.847 -12.651 1.00 . A A . 71 ARG NH2 1 1
6 7517 1 1 71 ARG O O 19.536 31.069 -17.951 1.00 . A A . 71 ARG O 1 1
6 7518 1 1 72 GLU C C 20.831 33.681 -18.506 1.00 . A A . 72 GLU C 1 1
6 7519 1 1 72 GLU CA C 20.639 33.458 -17.029 1.00 . A A . 72 GLU CA 1 1
6 7520 1 1 72 GLU CB C 21.422 34.492 -16.214 1.00 . A A . 72 GLU CB 1 1
6 7521 1 1 72 GLU CD C 21.871 36.933 -15.767 1.00 . A A . 72 GLU CD 1 1
6 7522 1 1 72 GLU CG C 21.111 35.917 -16.590 1.00 . A A . 72 GLU CG 1 1
6 7523 1 1 72 GLU H H 21.838 32.039 -16.103 1.00 . A A . 72 GLU H 1 1
6 7524 1 1 72 GLU HA H 19.587 33.564 -16.795 1.00 . A A . 72 GLU HA 1 1
6 7525 1 1 72 GLU HB2 H 21.183 34.364 -15.169 1.00 . A A . 72 GLU HB2 1 1
6 7526 1 1 72 GLU HB3 H 22.478 34.323 -16.357 1.00 . A A . 72 GLU HB3 1 1
6 7527 1 1 72 GLU HG2 H 21.371 36.041 -17.627 1.00 . A A . 72 GLU HG2 1 1
6 7528 1 1 72 GLU HG3 H 20.054 36.073 -16.468 1.00 . A A . 72 GLU HG3 1 1
6 7529 1 1 72 GLU N N 21.045 32.132 -16.662 1.00 . A A . 72 GLU N 1 1
6 7530 1 1 72 GLU O O 20.004 34.315 -19.158 1.00 . A A . 72 GLU O 1 1
6 7531 1 1 72 GLU OE1 O 23.086 37.120 -16.015 1.00 . A A . 72 GLU OE1 1 1
6 7532 1 1 72 GLU OE2 O 21.256 37.571 -14.877 1.00 . A A . 72 GLU OE2 1 1
6 7533 1 1 73 LEU C C 21.110 32.563 -21.245 1.00 . A A . 73 LEU C 1 1
6 7534 1 1 73 LEU CA C 22.189 33.283 -20.433 1.00 . A A . 73 LEU CA 1 1
6 7535 1 1 73 LEU CB C 23.561 32.693 -20.742 1.00 . A A . 73 LEU CB 1 1
6 7536 1 1 73 LEU CD1 C 26.036 32.631 -20.332 1.00 . A A . 73 LEU CD1 1 1
6 7537 1 1 73 LEU CD2 C 24.718 34.634 -19.623 1.00 . A A . 73 LEU CD2 1 1
6 7538 1 1 73 LEU CG C 24.704 33.129 -19.820 1.00 . A A . 73 LEU CG 1 1
6 7539 1 1 73 LEU H H 22.538 32.634 -18.485 1.00 . A A . 73 LEU H 1 1
6 7540 1 1 73 LEU HA H 22.191 34.336 -20.683 1.00 . A A . 73 LEU HA 1 1
6 7541 1 1 73 LEU HB2 H 23.485 31.619 -20.697 1.00 . A A . 73 LEU HB2 1 1
6 7542 1 1 73 LEU HB3 H 23.823 32.974 -21.745 1.00 . A A . 73 LEU HB3 1 1
6 7543 1 1 73 LEU HD11 H 26.021 31.553 -20.367 1.00 . A A . 73 LEU HD11 1 1
6 7544 1 1 73 LEU HD12 H 26.818 32.957 -19.663 1.00 . A A . 73 LEU HD12 1 1
6 7545 1 1 73 LEU HD13 H 26.221 33.027 -21.319 1.00 . A A . 73 LEU HD13 1 1
6 7546 1 1 73 LEU HD21 H 25.530 34.900 -18.964 1.00 . A A . 73 LEU HD21 1 1
6 7547 1 1 73 LEU HD22 H 23.785 34.940 -19.172 1.00 . A A . 73 LEU HD22 1 1
6 7548 1 1 73 LEU HD23 H 24.847 35.127 -20.573 1.00 . A A . 73 LEU HD23 1 1
6 7549 1 1 73 LEU HG H 24.553 32.672 -18.850 1.00 . A A . 73 LEU HG 1 1
6 7550 1 1 73 LEU N N 21.908 33.141 -19.042 1.00 . A A . 73 LEU N 1 1
6 7551 1 1 73 LEU O O 20.624 33.082 -22.252 1.00 . A A . 73 LEU O 1 1
6 7552 1 1 74 TYR C C 18.356 31.272 -21.400 1.00 . A A . 74 TYR C 1 1
6 7553 1 1 74 TYR CA C 19.704 30.571 -21.445 1.00 . A A . 74 TYR CA 1 1
6 7554 1 1 74 TYR CB C 19.583 29.183 -20.813 1.00 . A A . 74 TYR CB 1 1
6 7555 1 1 74 TYR CD1 C 18.886 27.745 -22.774 1.00 . A A . 74 TYR CD1 1 1
6 7556 1 1 74 TYR CD2 C 17.334 28.017 -20.982 1.00 . A A . 74 TYR CD2 1 1
6 7557 1 1 74 TYR CE1 C 17.980 26.946 -23.443 1.00 . A A . 74 TYR CE1 1 1
6 7558 1 1 74 TYR CE2 C 16.422 27.213 -21.651 1.00 . A A . 74 TYR CE2 1 1
6 7559 1 1 74 TYR CG C 18.582 28.294 -21.532 1.00 . A A . 74 TYR CG 1 1
6 7560 1 1 74 TYR CZ C 16.752 26.684 -22.879 1.00 . A A . 74 TYR CZ 1 1
6 7561 1 1 74 TYR H H 21.171 31.006 -19.979 1.00 . A A . 74 TYR H 1 1
6 7562 1 1 74 TYR HA H 19.990 30.462 -22.479 1.00 . A A . 74 TYR HA 1 1
6 7563 1 1 74 TYR HB2 H 20.546 28.708 -20.818 1.00 . A A . 74 TYR HB2 1 1
6 7564 1 1 74 TYR HB3 H 19.258 29.284 -19.788 1.00 . A A . 74 TYR HB3 1 1
6 7565 1 1 74 TYR HD1 H 19.851 27.951 -23.216 1.00 . A A . 74 TYR HD1 1 1
6 7566 1 1 74 TYR HD2 H 17.076 28.433 -20.018 1.00 . A A . 74 TYR HD2 1 1
6 7567 1 1 74 TYR HE1 H 18.236 26.532 -24.402 1.00 . A A . 74 TYR HE1 1 1
6 7568 1 1 74 TYR HE2 H 15.456 27.008 -21.212 1.00 . A A . 74 TYR HE2 1 1
6 7569 1 1 74 TYR HH H 14.994 26.344 -23.588 1.00 . A A . 74 TYR HH 1 1
6 7570 1 1 74 TYR N N 20.738 31.362 -20.787 1.00 . A A . 74 TYR N 1 1
6 7571 1 1 74 TYR O O 17.675 31.401 -22.412 1.00 . A A . 74 TYR O 1 1
6 7572 1 1 74 TYR OH O 15.845 25.885 -23.548 1.00 . A A . 74 TYR OH 1 1
6 7573 1 1 75 ASP C C 16.603 33.669 -20.827 1.00 . A A . 75 ASP C 1 1
6 7574 1 1 75 ASP CA C 16.703 32.404 -20.001 1.00 . A A . 75 ASP CA 1 1
6 7575 1 1 75 ASP CB C 16.496 32.758 -18.524 1.00 . A A . 75 ASP CB 1 1
6 7576 1 1 75 ASP CG C 16.232 31.557 -17.637 1.00 . A A . 75 ASP CG 1 1
6 7577 1 1 75 ASP H H 18.601 31.590 -19.454 1.00 . A A . 75 ASP H 1 1
6 7578 1 1 75 ASP HA H 15.920 31.726 -20.309 1.00 . A A . 75 ASP HA 1 1
6 7579 1 1 75 ASP HB2 H 17.383 33.254 -18.159 1.00 . A A . 75 ASP HB2 1 1
6 7580 1 1 75 ASP HB3 H 15.659 33.437 -18.448 1.00 . A A . 75 ASP HB3 1 1
6 7581 1 1 75 ASP N N 17.992 31.730 -20.216 1.00 . A A . 75 ASP N 1 1
6 7582 1 1 75 ASP O O 15.530 34.009 -21.327 1.00 . A A . 75 ASP O 1 1
6 7583 1 1 75 ASP OD1 O 15.374 30.714 -17.992 1.00 . A A . 75 ASP OD1 1 1
6 7584 1 1 75 ASP OD2 O 16.850 31.464 -16.566 1.00 . A A . 75 ASP OD2 1 1
6 7585 1 1 76 LYS C C 17.766 35.387 -23.209 1.00 . A A . 76 LYS C 1 1
6 7586 1 1 76 LYS CA C 17.760 35.614 -21.697 1.00 . A A . 76 LYS CA 1 1
6 7587 1 1 76 LYS CB C 18.996 36.408 -21.272 1.00 . A A . 76 LYS CB 1 1
6 7588 1 1 76 LYS CD C 20.275 38.547 -21.256 1.00 . A A . 76 LYS CD 1 1
6 7589 1 1 76 LYS CE C 20.297 40.006 -21.675 1.00 . A A . 76 LYS CE 1 1
6 7590 1 1 76 LYS CG C 19.038 37.837 -21.765 1.00 . A A . 76 LYS CG 1 1
6 7591 1 1 76 LYS H H 18.562 33.985 -20.616 1.00 . A A . 76 LYS H 1 1
6 7592 1 1 76 LYS HA H 16.874 36.175 -21.436 1.00 . A A . 76 LYS HA 1 1
6 7593 1 1 76 LYS HB2 H 19.036 36.431 -20.195 1.00 . A A . 76 LYS HB2 1 1
6 7594 1 1 76 LYS HB3 H 19.873 35.896 -21.642 1.00 . A A . 76 LYS HB3 1 1
6 7595 1 1 76 LYS HD2 H 20.293 38.492 -20.178 1.00 . A A . 76 LYS HD2 1 1
6 7596 1 1 76 LYS HD3 H 21.146 38.053 -21.658 1.00 . A A . 76 LYS HD3 1 1
6 7597 1 1 76 LYS HE2 H 19.447 40.509 -21.236 1.00 . A A . 76 LYS HE2 1 1
6 7598 1 1 76 LYS HE3 H 21.206 40.459 -21.309 1.00 . A A . 76 LYS HE3 1 1
6 7599 1 1 76 LYS HG2 H 19.051 37.842 -22.844 1.00 . A A . 76 LYS HG2 1 1
6 7600 1 1 76 LYS HG3 H 18.160 38.355 -21.411 1.00 . A A . 76 LYS HG3 1 1
6 7601 1 1 76 LYS HZ1 H 20.926 39.535 -23.612 1.00 . A A . 76 LYS HZ1 1 1
6 7602 1 1 76 LYS HZ2 H 20.487 41.147 -23.402 1.00 . A A . 76 LYS HZ2 1 1
6 7603 1 1 76 LYS HZ3 H 19.287 39.961 -23.508 1.00 . A A . 76 LYS HZ3 1 1
6 7604 1 1 76 LYS N N 17.726 34.351 -20.984 1.00 . A A . 76 LYS N 1 1
6 7605 1 1 76 LYS NZ N 20.242 40.167 -23.150 1.00 . A A . 76 LYS NZ 1 1
6 7606 1 1 76 LYS O O 17.484 36.307 -23.987 1.00 . A A . 76 LYS O 1 1
6 7607 1 1 77 GLY C C 16.831 33.126 -25.466 1.00 . A A . 77 GLY C 1 1
6 7608 1 1 77 GLY CA C 18.095 33.845 -25.027 1.00 . A A . 77 GLY CA 1 1
6 7609 1 1 77 GLY H H 18.267 33.468 -22.962 1.00 . A A . 77 GLY H 1 1
6 7610 1 1 77 GLY HA2 H 18.198 34.758 -25.592 1.00 . A A . 77 GLY HA2 1 1
6 7611 1 1 77 GLY HA3 H 18.946 33.209 -25.227 1.00 . A A . 77 GLY HA3 1 1
6 7612 1 1 77 GLY N N 18.069 34.167 -23.620 1.00 . A A . 77 GLY N 1 1
6 7613 1 1 77 GLY O O 15.859 33.803 -25.859 1.00 . A A . 77 GLY O 1 1
6 7614 1 1 77 GLY OXT O 16.799 31.875 -25.410 1.00 . A A . 77 GLY OXT 1 1
7 7615 1 1 1 MET C C 0.619 21.000 -8.516 1.00 . A A . 1 MET C 1 1
7 7616 1 1 1 MET CA C 1.780 20.256 -9.151 1.00 . A A . 1 MET CA 1 1
7 7617 1 1 1 MET CB C 2.547 21.171 -10.119 1.00 . A A . 1 MET CB 1 1
7 7618 1 1 1 MET CE C 5.973 20.602 -12.426 1.00 . A A . 1 MET CE 1 1
7 7619 1 1 1 MET CG C 3.835 20.567 -10.667 1.00 . A A . 1 MET CG 1 1
7 7620 1 1 1 MET H1 H 2.049 18.540 -10.300 1.00 . A A . 1 MET H1 1 1
7 7621 1 1 1 MET H2 H 0.588 19.335 -10.580 1.00 . A A . 1 MET H2 1 1
7 7622 1 1 1 MET H3 H 0.802 18.435 -9.164 1.00 . A A . 1 MET H3 1 1
7 7623 1 1 1 MET HA H 2.444 19.927 -8.364 1.00 . A A . 1 MET HA 1 1
7 7624 1 1 1 MET HB2 H 1.905 21.405 -10.954 1.00 . A A . 1 MET HB2 1 1
7 7625 1 1 1 MET HB3 H 2.797 22.086 -9.603 1.00 . A A . 1 MET HB3 1 1
7 7626 1 1 1 MET HE1 H 6.618 20.276 -11.621 1.00 . A A . 1 MET HE1 1 1
7 7627 1 1 1 MET HE2 H 6.555 21.126 -13.169 1.00 . A A . 1 MET HE2 1 1
7 7628 1 1 1 MET HE3 H 5.504 19.739 -12.878 1.00 . A A . 1 MET HE3 1 1
7 7629 1 1 1 MET HG2 H 4.489 20.330 -9.845 1.00 . A A . 1 MET HG2 1 1
7 7630 1 1 1 MET HG3 H 3.597 19.663 -11.208 1.00 . A A . 1 MET HG3 1 1
7 7631 1 1 1 MET N N 1.273 19.060 -9.850 1.00 . A A . 1 MET N 1 1
7 7632 1 1 1 MET O O 0.386 20.887 -7.315 1.00 . A A . 1 MET O 1 1
7 7633 1 1 1 MET SD S 4.707 21.687 -11.779 1.00 . A A . 1 MET SD 1 1
7 7634 1 1 2 GLY C C -2.370 21.446 -8.441 1.00 . A A . 2 GLY C 1 1
7 7635 1 1 2 GLY CA C -1.299 22.441 -8.830 1.00 . A A . 2 GLY CA 1 1
7 7636 1 1 2 GLY H H 0.142 21.869 -10.266 1.00 . A A . 2 GLY H 1 1
7 7637 1 1 2 GLY HA2 H -1.031 23.032 -7.969 1.00 . A A . 2 GLY HA2 1 1
7 7638 1 1 2 GLY HA3 H -1.689 23.086 -9.604 1.00 . A A . 2 GLY HA3 1 1
7 7639 1 1 2 GLY N N -0.118 21.761 -9.327 1.00 . A A . 2 GLY N 1 1
7 7640 1 1 2 GLY O O -3.047 21.607 -7.426 1.00 . A A . 2 GLY O 1 1
7 7641 1 1 3 HIS C C -2.795 18.253 -8.152 1.00 . A A . 3 HIS C 1 1
7 7642 1 1 3 HIS CA C -3.460 19.345 -8.984 1.00 . A A . 3 HIS CA 1 1
7 7643 1 1 3 HIS CB C -4.001 18.738 -10.288 1.00 . A A . 3 HIS CB 1 1
7 7644 1 1 3 HIS CD2 C -6.225 19.918 -10.919 1.00 . A A . 3 HIS CD2 1 1
7 7645 1 1 3 HIS CE1 C -5.524 21.034 -12.667 1.00 . A A . 3 HIS CE1 1 1
7 7646 1 1 3 HIS CG C -4.908 19.640 -11.073 1.00 . A A . 3 HIS CG 1 1
7 7647 1 1 3 HIS H H -1.968 20.370 -10.068 1.00 . A A . 3 HIS H 1 1
7 7648 1 1 3 HIS HA H -4.280 19.764 -8.423 1.00 . A A . 3 HIS HA 1 1
7 7649 1 1 3 HIS HB2 H -3.165 18.478 -10.920 1.00 . A A . 3 HIS HB2 1 1
7 7650 1 1 3 HIS HB3 H -4.550 17.839 -10.046 1.00 . A A . 3 HIS HB3 1 1
7 7651 1 1 3 HIS HD2 H -6.877 19.528 -10.150 1.00 . A A . 3 HIS HD2 1 1
7 7652 1 1 3 HIS HE1 H -5.506 21.678 -13.531 1.00 . A A . 3 HIS HE1 1 1
7 7653 1 1 3 HIS HE2 H -7.508 20.954 -12.205 1.00 . A A . 3 HIS HE2 1 1
7 7654 1 1 3 HIS N N -2.517 20.413 -9.256 1.00 . A A . 3 HIS N 1 1
7 7655 1 1 3 HIS ND1 N -4.497 20.356 -12.176 1.00 . A A . 3 HIS ND1 1 1
7 7656 1 1 3 HIS NE2 N -6.582 20.784 -11.923 1.00 . A A . 3 HIS NE2 1 1
7 7657 1 1 3 HIS O O -1.571 18.073 -8.219 1.00 . A A . 3 HIS O 1 1
7 7658 1 1 4 HIS C C -2.860 15.175 -7.389 1.00 . A A . 4 HIS C 1 1
7 7659 1 1 4 HIS CA C -3.084 16.427 -6.551 1.00 . A A . 4 HIS CA 1 1
7 7660 1 1 4 HIS CB C -4.037 16.111 -5.391 1.00 . A A . 4 HIS CB 1 1
7 7661 1 1 4 HIS CD2 C -4.581 18.335 -4.164 1.00 . A A . 4 HIS CD2 1 1
7 7662 1 1 4 HIS CE1 C -3.523 17.936 -2.292 1.00 . A A . 4 HIS CE1 1 1
7 7663 1 1 4 HIS CG C -4.011 17.112 -4.276 1.00 . A A . 4 HIS CG 1 1
7 7664 1 1 4 HIS H H -4.557 17.740 -7.352 1.00 . A A . 4 HIS H 1 1
7 7665 1 1 4 HIS HA H -2.132 16.738 -6.150 1.00 . A A . 4 HIS HA 1 1
7 7666 1 1 4 HIS HB2 H -5.044 16.083 -5.775 1.00 . A A . 4 HIS HB2 1 1
7 7667 1 1 4 HIS HB3 H -3.790 15.141 -4.980 1.00 . A A . 4 HIS HB3 1 1
7 7668 1 1 4 HIS HD2 H -5.179 18.834 -4.914 1.00 . A A . 4 HIS HD2 1 1
7 7669 1 1 4 HIS HE1 H -3.127 18.040 -1.295 1.00 . A A . 4 HIS HE1 1 1
7 7670 1 1 4 HIS HE2 H -4.731 19.558 -2.472 1.00 . A A . 4 HIS HE2 1 1
7 7671 1 1 4 HIS N N -3.595 17.526 -7.377 1.00 . A A . 4 HIS N 1 1
7 7672 1 1 4 HIS ND1 N -3.353 16.894 -3.084 1.00 . A A . 4 HIS ND1 1 1
7 7673 1 1 4 HIS NE2 N -4.262 18.823 -2.923 1.00 . A A . 4 HIS NE2 1 1
7 7674 1 1 4 HIS O O -2.214 14.226 -6.948 1.00 . A A . 4 HIS O 1 1
7 7675 1 1 5 HIS C C -2.252 14.374 -10.572 1.00 . A A . 5 HIS C 1 1
7 7676 1 1 5 HIS CA C -3.243 14.045 -9.487 1.00 . A A . 5 HIS CA 1 1
7 7677 1 1 5 HIS CB C -4.578 13.645 -10.117 1.00 . A A . 5 HIS CB 1 1
7 7678 1 1 5 HIS CD2 C -5.520 11.951 -8.397 1.00 . A A . 5 HIS CD2 1 1
7 7679 1 1 5 HIS CE1 C -7.436 12.936 -8.009 1.00 . A A . 5 HIS CE1 1 1
7 7680 1 1 5 HIS CG C -5.560 13.076 -9.151 1.00 . A A . 5 HIS CG 1 1
7 7681 1 1 5 HIS H H -3.889 15.962 -8.898 1.00 . A A . 5 HIS H 1 1
7 7682 1 1 5 HIS HA H -2.865 13.218 -8.904 1.00 . A A . 5 HIS HA 1 1
7 7683 1 1 5 HIS HB2 H -5.030 14.515 -10.566 1.00 . A A . 5 HIS HB2 1 1
7 7684 1 1 5 HIS HB3 H -4.395 12.909 -10.883 1.00 . A A . 5 HIS HB3 1 1
7 7685 1 1 5 HIS HD2 H -4.709 11.236 -8.349 1.00 . A A . 5 HIS HD2 1 1
7 7686 1 1 5 HIS HE1 H -8.418 13.157 -7.617 1.00 . A A . 5 HIS HE1 1 1
7 7687 1 1 5 HIS HE2 H -6.900 11.253 -6.978 1.00 . A A . 5 HIS HE2 1 1
7 7688 1 1 5 HIS N N -3.395 15.176 -8.593 1.00 . A A . 5 HIS N 1 1
7 7689 1 1 5 HIS ND1 N -6.774 13.668 -8.885 1.00 . A A . 5 HIS ND1 1 1
7 7690 1 1 5 HIS NE2 N -6.699 11.891 -7.698 1.00 . A A . 5 HIS NE2 1 1
7 7691 1 1 5 HIS O O -2.136 15.527 -10.988 1.00 . A A . 5 HIS O 1 1
7 7692 1 1 6 HIS C C -1.157 13.316 -13.424 1.00 . A A . 6 HIS C 1 1
7 7693 1 1 6 HIS CA C -0.547 13.569 -12.064 1.00 . A A . 6 HIS CA 1 1
7 7694 1 1 6 HIS CB C 0.673 12.672 -11.855 1.00 . A A . 6 HIS CB 1 1
7 7695 1 1 6 HIS CD2 C 1.434 12.704 -9.379 1.00 . A A . 6 HIS CD2 1 1
7 7696 1 1 6 HIS CE1 C 3.125 14.082 -9.580 1.00 . A A . 6 HIS CE1 1 1
7 7697 1 1 6 HIS CG C 1.512 13.062 -10.682 1.00 . A A . 6 HIS CG 1 1
7 7698 1 1 6 HIS H H -1.666 12.477 -10.648 1.00 . A A . 6 HIS H 1 1
7 7699 1 1 6 HIS HA H -0.232 14.602 -12.021 1.00 . A A . 6 HIS HA 1 1
7 7700 1 1 6 HIS HB2 H 0.340 11.657 -11.695 1.00 . A A . 6 HIS HB2 1 1
7 7701 1 1 6 HIS HB3 H 1.294 12.705 -12.739 1.00 . A A . 6 HIS HB3 1 1
7 7702 1 1 6 HIS HD2 H 0.710 12.032 -8.943 1.00 . A A . 6 HIS HD2 1 1
7 7703 1 1 6 HIS HE1 H 3.979 14.700 -9.348 1.00 . A A . 6 HIS HE1 1 1
7 7704 1 1 6 HIS HE2 H 2.563 13.377 -7.742 1.00 . A A . 6 HIS HE2 1 1
7 7705 1 1 6 HIS N N -1.529 13.374 -11.021 1.00 . A A . 6 HIS N 1 1
7 7706 1 1 6 HIS ND1 N 2.580 13.929 -10.772 1.00 . A A . 6 HIS ND1 1 1
7 7707 1 1 6 HIS NE2 N 2.447 13.352 -8.720 1.00 . A A . 6 HIS NE2 1 1
7 7708 1 1 6 HIS O O -1.661 12.221 -13.704 1.00 . A A . 6 HIS O 1 1
7 7709 1 1 7 HIS C C -0.784 13.334 -16.453 1.00 . A A . 7 HIS C 1 1
7 7710 1 1 7 HIS CA C -1.657 14.242 -15.604 1.00 . A A . 7 HIS CA 1 1
7 7711 1 1 7 HIS CB C -1.748 15.643 -16.230 1.00 . A A . 7 HIS CB 1 1
7 7712 1 1 7 HIS CD2 C -3.635 15.735 -18.018 1.00 . A A . 7 HIS CD2 1 1
7 7713 1 1 7 HIS CE1 C -2.379 15.695 -19.809 1.00 . A A . 7 HIS CE1 1 1
7 7714 1 1 7 HIS CG C -2.345 15.672 -17.609 1.00 . A A . 7 HIS CG 1 1
7 7715 1 1 7 HIS H H -0.711 15.171 -13.967 1.00 . A A . 7 HIS H 1 1
7 7716 1 1 7 HIS HA H -2.646 13.820 -15.543 1.00 . A A . 7 HIS HA 1 1
7 7717 1 1 7 HIS HB2 H -2.353 16.274 -15.597 1.00 . A A . 7 HIS HB2 1 1
7 7718 1 1 7 HIS HB3 H -0.750 16.060 -16.292 1.00 . A A . 7 HIS HB3 1 1
7 7719 1 1 7 HIS HD2 H -4.511 15.773 -17.384 1.00 . A A . 7 HIS HD2 1 1
7 7720 1 1 7 HIS HE1 H -2.057 15.691 -20.840 1.00 . A A . 7 HIS HE1 1 1
7 7721 1 1 7 HIS HE2 H -4.356 16.114 -19.941 1.00 . A A . 7 HIS HE2 1 1
7 7722 1 1 7 HIS N N -1.121 14.332 -14.261 1.00 . A A . 7 HIS N 1 1
7 7723 1 1 7 HIS ND1 N -1.585 15.648 -18.754 1.00 . A A . 7 HIS ND1 1 1
7 7724 1 1 7 HIS NE2 N -3.626 15.748 -19.393 1.00 . A A . 7 HIS NE2 1 1
7 7725 1 1 7 HIS O O 0.439 13.472 -16.467 1.00 . A A . 7 HIS O 1 1
7 7726 1 1 8 HIS C C -0.398 12.086 -19.347 1.00 . A A . 8 HIS C 1 1
7 7727 1 1 8 HIS CA C -0.680 11.480 -17.987 1.00 . A A . 8 HIS CA 1 1
7 7728 1 1 8 HIS CB C -1.433 10.155 -18.131 1.00 . A A . 8 HIS CB 1 1
7 7729 1 1 8 HIS CD2 C -2.322 9.408 -15.803 1.00 . A A . 8 HIS CD2 1 1
7 7730 1 1 8 HIS CE1 C -0.870 7.817 -15.399 1.00 . A A . 8 HIS CE1 1 1
7 7731 1 1 8 HIS CG C -1.481 9.351 -16.867 1.00 . A A . 8 HIS CG 1 1
7 7732 1 1 8 HIS H H -2.389 12.353 -17.109 1.00 . A A . 8 HIS H 1 1
7 7733 1 1 8 HIS HA H 0.266 11.288 -17.501 1.00 . A A . 8 HIS HA 1 1
7 7734 1 1 8 HIS HB2 H -2.450 10.360 -18.429 1.00 . A A . 8 HIS HB2 1 1
7 7735 1 1 8 HIS HB3 H -0.954 9.557 -18.890 1.00 . A A . 8 HIS HB3 1 1
7 7736 1 1 8 HIS HD2 H -3.153 10.088 -15.678 1.00 . A A . 8 HIS HD2 1 1
7 7737 1 1 8 HIS HE1 H -0.336 7.007 -14.925 1.00 . A A . 8 HIS HE1 1 1
7 7738 1 1 8 HIS HE2 H -2.373 8.205 -14.073 1.00 . A A . 8 HIS HE2 1 1
7 7739 1 1 8 HIS N N -1.409 12.410 -17.151 1.00 . A A . 8 HIS N 1 1
7 7740 1 1 8 HIS ND1 N -0.582 8.339 -16.580 1.00 . A A . 8 HIS ND1 1 1
7 7741 1 1 8 HIS NE2 N -1.913 8.445 -14.910 1.00 . A A . 8 HIS NE2 1 1
7 7742 1 1 8 HIS O O -1.289 12.186 -20.203 1.00 . A A . 8 HIS O 1 1
7 7743 1 1 9 SER C C 2.683 12.641 -21.100 1.00 . A A . 9 SER C 1 1
7 7744 1 1 9 SER CA C 1.276 13.108 -20.767 1.00 . A A . 9 SER CA 1 1
7 7745 1 1 9 SER CB C 1.230 14.640 -20.655 1.00 . A A . 9 SER CB 1 1
7 7746 1 1 9 SER H H 1.496 12.366 -18.813 1.00 . A A . 9 SER H 1 1
7 7747 1 1 9 SER HA H 0.608 12.789 -21.550 1.00 . A A . 9 SER HA 1 1
7 7748 1 1 9 SER HB2 H 0.233 14.947 -20.379 1.00 . A A . 9 SER HB2 1 1
7 7749 1 1 9 SER HB3 H 1.923 14.964 -19.889 1.00 . A A . 9 SER HB3 1 1
7 7750 1 1 9 SER HG H 2.498 15.564 -21.834 1.00 . A A . 9 SER HG 1 1
7 7751 1 1 9 SER N N 0.839 12.496 -19.535 1.00 . A A . 9 SER N 1 1
7 7752 1 1 9 SER O O 3.640 12.970 -20.400 1.00 . A A . 9 SER O 1 1
7 7753 1 1 9 SER OG O 1.580 15.267 -21.885 1.00 . A A . 9 SER OG 1 1
7 7754 1 1 10 HIS C C 4.543 12.043 -23.841 1.00 . A A . 10 HIS C 1 1
7 7755 1 1 10 HIS CA C 4.098 11.344 -22.572 1.00 . A A . 10 HIS CA 1 1
7 7756 1 1 10 HIS CB C 4.040 9.825 -22.782 1.00 . A A . 10 HIS CB 1 1
7 7757 1 1 10 HIS CD2 C 2.545 8.687 -20.991 1.00 . A A . 10 HIS CD2 1 1
7 7758 1 1 10 HIS CE1 C 4.119 8.023 -19.624 1.00 . A A . 10 HIS CE1 1 1
7 7759 1 1 10 HIS CG C 3.731 9.071 -21.524 1.00 . A A . 10 HIS CG 1 1
7 7760 1 1 10 HIS H H 1.998 11.603 -22.652 1.00 . A A . 10 HIS H 1 1
7 7761 1 1 10 HIS HA H 4.810 11.564 -21.791 1.00 . A A . 10 HIS HA 1 1
7 7762 1 1 10 HIS HB2 H 3.274 9.593 -23.509 1.00 . A A . 10 HIS HB2 1 1
7 7763 1 1 10 HIS HB3 H 4.995 9.481 -23.152 1.00 . A A . 10 HIS HB3 1 1
7 7764 1 1 10 HIS HD2 H 1.567 8.862 -21.416 1.00 . A A . 10 HIS HD2 1 1
7 7765 1 1 10 HIS HE1 H 4.630 7.580 -18.782 1.00 . A A . 10 HIS HE1 1 1
7 7766 1 1 10 HIS HE2 H 2.173 7.476 -19.326 1.00 . A A . 10 HIS HE2 1 1
7 7767 1 1 10 HIS N N 2.803 11.855 -22.149 1.00 . A A . 10 HIS N 1 1
7 7768 1 1 10 HIS ND1 N 4.697 8.638 -20.641 1.00 . A A . 10 HIS ND1 1 1
7 7769 1 1 10 HIS NE2 N 2.815 8.038 -19.815 1.00 . A A . 10 HIS NE2 1 1
7 7770 1 1 10 HIS O O 5.587 11.732 -24.408 1.00 . A A . 10 HIS O 1 1
7 7771 1 1 11 MET C C 4.937 14.912 -25.140 1.00 . A A . 11 MET C 1 1
7 7772 1 1 11 MET CA C 4.022 13.753 -25.472 1.00 . A A . 11 MET CA 1 1
7 7773 1 1 11 MET CB C 2.721 14.260 -26.103 1.00 . A A . 11 MET CB 1 1
7 7774 1 1 11 MET CE C -0.595 14.266 -25.906 1.00 . A A . 11 MET CE 1 1
7 7775 1 1 11 MET CG C 1.837 13.153 -26.655 1.00 . A A . 11 MET CG 1 1
7 7776 1 1 11 MET H H 2.932 13.202 -23.759 1.00 . A A . 11 MET H 1 1
7 7777 1 1 11 MET HA H 4.522 13.097 -26.167 1.00 . A A . 11 MET HA 1 1
7 7778 1 1 11 MET HB2 H 2.154 14.801 -25.360 1.00 . A A . 11 MET HB2 1 1
7 7779 1 1 11 MET HB3 H 2.963 14.931 -26.913 1.00 . A A . 11 MET HB3 1 1
7 7780 1 1 11 MET HE1 H -0.050 15.042 -25.391 1.00 . A A . 11 MET HE1 1 1
7 7781 1 1 11 MET HE2 H -0.709 13.413 -25.251 1.00 . A A . 11 MET HE2 1 1
7 7782 1 1 11 MET HE3 H -1.571 14.633 -26.187 1.00 . A A . 11 MET HE3 1 1
7 7783 1 1 11 MET HG2 H 2.386 12.617 -27.417 1.00 . A A . 11 MET HG2 1 1
7 7784 1 1 11 MET HG3 H 1.591 12.474 -25.849 1.00 . A A . 11 MET HG3 1 1
7 7785 1 1 11 MET N N 3.735 12.991 -24.277 1.00 . A A . 11 MET N 1 1
7 7786 1 1 11 MET O O 4.784 15.547 -24.098 1.00 . A A . 11 MET O 1 1
7 7787 1 1 11 MET SD S 0.304 13.772 -27.377 1.00 . A A . 11 MET SD 1 1
7 7788 1 1 12 VAL C C 6.283 17.579 -26.287 1.00 . A A . 12 VAL C 1 1
7 7789 1 1 12 VAL CA C 6.834 16.258 -25.786 1.00 . A A . 12 VAL CA 1 1
7 7790 1 1 12 VAL CB C 8.206 15.975 -26.464 1.00 . A A . 12 VAL CB 1 1
7 7791 1 1 12 VAL CG1 C 9.194 17.087 -26.168 1.00 . A A . 12 VAL CG1 1 1
7 7792 1 1 12 VAL CG2 C 8.763 14.638 -26.011 1.00 . A A . 12 VAL CG2 1 1
7 7793 1 1 12 VAL H H 5.923 14.667 -26.849 1.00 . A A . 12 VAL H 1 1
7 7794 1 1 12 VAL HA H 6.982 16.333 -24.721 1.00 . A A . 12 VAL HA 1 1
7 7795 1 1 12 VAL HB H 8.069 15.940 -27.535 1.00 . A A . 12 VAL HB 1 1
7 7796 1 1 12 VAL HG11 H 9.323 17.172 -25.100 1.00 . A A . 12 VAL HG11 1 1
7 7797 1 1 12 VAL HG12 H 8.817 18.019 -26.563 1.00 . A A . 12 VAL HG12 1 1
7 7798 1 1 12 VAL HG13 H 10.143 16.857 -26.630 1.00 . A A . 12 VAL HG13 1 1
7 7799 1 1 12 VAL HG21 H 9.687 14.439 -26.534 1.00 . A A . 12 VAL HG21 1 1
7 7800 1 1 12 VAL HG22 H 8.048 13.856 -26.227 1.00 . A A . 12 VAL HG22 1 1
7 7801 1 1 12 VAL HG23 H 8.952 14.669 -24.948 1.00 . A A . 12 VAL HG23 1 1
7 7802 1 1 12 VAL N N 5.879 15.190 -26.020 1.00 . A A . 12 VAL N 1 1
7 7803 1 1 12 VAL O O 6.160 17.797 -27.492 1.00 . A A . 12 VAL O 1 1
7 7804 1 1 13 LYS C C 6.108 20.836 -24.952 1.00 . A A . 13 LYS C 1 1
7 7805 1 1 13 LYS CA C 5.396 19.741 -25.713 1.00 . A A . 13 LYS CA 1 1
7 7806 1 1 13 LYS CB C 3.899 19.797 -25.410 1.00 . A A . 13 LYS CB 1 1
7 7807 1 1 13 LYS CD C 1.589 18.969 -25.873 1.00 . A A . 13 LYS CD 1 1
7 7808 1 1 13 LYS CE C 0.728 18.001 -26.661 1.00 . A A . 13 LYS CE 1 1
7 7809 1 1 13 LYS CG C 3.062 18.812 -26.203 1.00 . A A . 13 LYS CG 1 1
7 7810 1 1 13 LYS H H 6.072 18.237 -24.414 1.00 . A A . 13 LYS H 1 1
7 7811 1 1 13 LYS HA H 5.547 19.893 -26.771 1.00 . A A . 13 LYS HA 1 1
7 7812 1 1 13 LYS HB2 H 3.748 19.594 -24.360 1.00 . A A . 13 LYS HB2 1 1
7 7813 1 1 13 LYS HB3 H 3.539 20.793 -25.626 1.00 . A A . 13 LYS HB3 1 1
7 7814 1 1 13 LYS HD2 H 1.441 18.796 -24.818 1.00 . A A . 13 LYS HD2 1 1
7 7815 1 1 13 LYS HD3 H 1.291 19.981 -26.116 1.00 . A A . 13 LYS HD3 1 1
7 7816 1 1 13 LYS HE2 H 0.876 18.184 -27.713 1.00 . A A . 13 LYS HE2 1 1
7 7817 1 1 13 LYS HE3 H 1.030 16.991 -26.425 1.00 . A A . 13 LYS HE3 1 1
7 7818 1 1 13 LYS HG2 H 3.209 18.994 -27.257 1.00 . A A . 13 LYS HG2 1 1
7 7819 1 1 13 LYS HG3 H 3.378 17.805 -25.955 1.00 . A A . 13 LYS HG3 1 1
7 7820 1 1 13 LYS HZ1 H -1.029 19.132 -26.561 1.00 . A A . 13 LYS HZ1 1 1
7 7821 1 1 13 LYS HZ2 H -0.898 17.963 -25.341 1.00 . A A . 13 LYS HZ2 1 1
7 7822 1 1 13 LYS HZ3 H -1.278 17.501 -26.921 1.00 . A A . 13 LYS HZ3 1 1
7 7823 1 1 13 LYS N N 5.942 18.456 -25.362 1.00 . A A . 13 LYS N 1 1
7 7824 1 1 13 LYS NZ N -0.719 18.162 -26.345 1.00 . A A . 13 LYS NZ 1 1
7 7825 1 1 13 LYS O O 5.801 21.081 -23.783 1.00 . A A . 13 LYS O 1 1
7 7826 1 1 14 GLU C C 8.677 22.051 -23.846 1.00 . A A . 14 GLU C 1 1
7 7827 1 1 14 GLU CA C 7.829 22.567 -25.012 1.00 . A A . 14 GLU CA 1 1
7 7828 1 1 14 GLU CB C 6.893 23.681 -24.552 1.00 . A A . 14 GLU CB 1 1
7 7829 1 1 14 GLU CD C 6.639 25.955 -23.514 1.00 . A A . 14 GLU CD 1 1
7 7830 1 1 14 GLU CG C 7.599 24.932 -24.073 1.00 . A A . 14 GLU CG 1 1
7 7831 1 1 14 GLU H H 7.268 21.209 -26.529 1.00 . A A . 14 GLU H 1 1
7 7832 1 1 14 GLU HA H 8.494 22.945 -25.769 1.00 . A A . 14 GLU HA 1 1
7 7833 1 1 14 GLU HB2 H 6.255 23.953 -25.380 1.00 . A A . 14 GLU HB2 1 1
7 7834 1 1 14 GLU HB3 H 6.284 23.306 -23.747 1.00 . A A . 14 GLU HB3 1 1
7 7835 1 1 14 GLU HG2 H 8.295 24.637 -23.294 1.00 . A A . 14 GLU HG2 1 1
7 7836 1 1 14 GLU HG3 H 8.140 25.365 -24.901 1.00 . A A . 14 GLU HG3 1 1
7 7837 1 1 14 GLU N N 7.064 21.477 -25.609 1.00 . A A . 14 GLU N 1 1
7 7838 1 1 14 GLU O O 8.794 22.688 -22.791 1.00 . A A . 14 GLU O 1 1
7 7839 1 1 14 GLU OE1 O 6.080 26.744 -24.296 1.00 . A A . 14 GLU OE1 1 1
7 7840 1 1 14 GLU OE2 O 6.423 25.958 -22.288 1.00 . A A . 14 GLU OE2 1 1
7 7841 1 1 15 THR C C 11.490 20.927 -23.088 1.00 . A A . 15 THR C 1 1
7 7842 1 1 15 THR CA C 10.096 20.344 -23.033 1.00 . A A . 15 THR CA 1 1
7 7843 1 1 15 THR CB C 10.169 18.843 -23.176 1.00 . A A . 15 THR CB 1 1
7 7844 1 1 15 THR CG2 C 11.105 18.240 -22.158 1.00 . A A . 15 THR CG2 1 1
7 7845 1 1 15 THR H H 9.179 20.438 -24.890 1.00 . A A . 15 THR H 1 1
7 7846 1 1 15 THR HA H 9.646 20.580 -22.089 1.00 . A A . 15 THR HA 1 1
7 7847 1 1 15 THR HB H 10.554 18.667 -24.152 1.00 . A A . 15 THR HB 1 1
7 7848 1 1 15 THR HG1 H 8.597 18.314 -22.116 1.00 . A A . 15 THR HG1 1 1
7 7849 1 1 15 THR HG21 H 10.727 18.460 -21.171 1.00 . A A . 15 THR HG21 1 1
7 7850 1 1 15 THR HG22 H 12.084 18.679 -22.275 1.00 . A A . 15 THR HG22 1 1
7 7851 1 1 15 THR HG23 H 11.162 17.171 -22.299 1.00 . A A . 15 THR HG23 1 1
7 7852 1 1 15 THR N N 9.280 20.912 -24.043 1.00 . A A . 15 THR N 1 1
7 7853 1 1 15 THR O O 12.265 20.663 -24.010 1.00 . A A . 15 THR O 1 1
7 7854 1 1 15 THR OG1 O 8.862 18.268 -23.047 1.00 . A A . 15 THR OG1 1 1
7 7855 1 1 16 THR C C 13.884 21.720 -20.887 1.00 . A A . 16 THR C 1 1
7 7856 1 1 16 THR CA C 13.070 22.348 -22.006 1.00 . A A . 16 THR CA 1 1
7 7857 1 1 16 THR CB C 12.951 23.885 -21.825 1.00 . A A . 16 THR CB 1 1
7 7858 1 1 16 THR CG2 C 12.177 24.232 -20.563 1.00 . A A . 16 THR CG2 1 1
7 7859 1 1 16 THR H H 11.099 21.882 -21.438 1.00 . A A . 16 THR H 1 1
7 7860 1 1 16 THR HA H 13.581 22.147 -22.921 1.00 . A A . 16 THR HA 1 1
7 7861 1 1 16 THR HB H 12.421 24.281 -22.675 1.00 . A A . 16 THR HB 1 1
7 7862 1 1 16 THR HG1 H 14.470 24.849 -22.649 1.00 . A A . 16 THR HG1 1 1
7 7863 1 1 16 THR HG21 H 12.654 23.774 -19.708 1.00 . A A . 16 THR HG21 1 1
7 7864 1 1 16 THR HG22 H 11.164 23.871 -20.647 1.00 . A A . 16 THR HG22 1 1
7 7865 1 1 16 THR HG23 H 12.167 25.305 -20.434 1.00 . A A . 16 THR HG23 1 1
7 7866 1 1 16 THR N N 11.784 21.722 -22.113 1.00 . A A . 16 THR N 1 1
7 7867 1 1 16 THR O O 13.454 20.753 -20.280 1.00 . A A . 16 THR O 1 1
7 7868 1 1 16 THR OG1 O 14.246 24.492 -21.778 1.00 . A A . 16 THR OG1 1 1
7 7869 1 1 17 TYR C C 15.230 21.755 -18.234 1.00 . A A . 17 TYR C 1 1
7 7870 1 1 17 TYR CA C 15.930 21.771 -19.572 1.00 . A A . 17 TYR CA 1 1
7 7871 1 1 17 TYR CB C 17.213 22.601 -19.489 1.00 . A A . 17 TYR CB 1 1
7 7872 1 1 17 TYR CD1 C 18.559 21.118 -21.039 1.00 . A A . 17 TYR CD1 1 1
7 7873 1 1 17 TYR CD2 C 18.616 23.470 -21.401 1.00 . A A . 17 TYR CD2 1 1
7 7874 1 1 17 TYR CE1 C 19.407 20.924 -22.115 1.00 . A A . 17 TYR CE1 1 1
7 7875 1 1 17 TYR CE2 C 19.462 23.287 -22.478 1.00 . A A . 17 TYR CE2 1 1
7 7876 1 1 17 TYR CG C 18.151 22.394 -20.663 1.00 . A A . 17 TYR CG 1 1
7 7877 1 1 17 TYR CZ C 19.854 22.013 -22.832 1.00 . A A . 17 TYR CZ 1 1
7 7878 1 1 17 TYR H H 15.303 23.088 -21.125 1.00 . A A . 17 TYR H 1 1
7 7879 1 1 17 TYR HA H 16.194 20.753 -19.819 1.00 . A A . 17 TYR HA 1 1
7 7880 1 1 17 TYR HB2 H 16.942 23.643 -19.459 1.00 . A A . 17 TYR HB2 1 1
7 7881 1 1 17 TYR HB3 H 17.731 22.362 -18.578 1.00 . A A . 17 TYR HB3 1 1
7 7882 1 1 17 TYR HD1 H 18.203 20.268 -20.475 1.00 . A A . 17 TYR HD1 1 1
7 7883 1 1 17 TYR HD2 H 18.311 24.468 -21.121 1.00 . A A . 17 TYR HD2 1 1
7 7884 1 1 17 TYR HE1 H 19.713 19.927 -22.393 1.00 . A A . 17 TYR HE1 1 1
7 7885 1 1 17 TYR HE2 H 19.811 24.140 -23.038 1.00 . A A . 17 TYR HE2 1 1
7 7886 1 1 17 TYR HH H 20.338 21.140 -24.477 1.00 . A A . 17 TYR HH 1 1
7 7887 1 1 17 TYR N N 15.046 22.284 -20.613 1.00 . A A . 17 TYR N 1 1
7 7888 1 1 17 TYR O O 15.455 20.866 -17.422 1.00 . A A . 17 TYR O 1 1
7 7889 1 1 17 TYR OH O 20.698 21.826 -23.905 1.00 . A A . 17 TYR OH 1 1
7 7890 1 1 18 TYR C C 12.616 21.649 -16.755 1.00 . A A . 18 TYR C 1 1
7 7891 1 1 18 TYR CA C 13.609 22.800 -16.810 1.00 . A A . 18 TYR CA 1 1
7 7892 1 1 18 TYR CB C 12.874 24.126 -16.760 1.00 . A A . 18 TYR CB 1 1
7 7893 1 1 18 TYR CD1 C 14.766 25.675 -17.477 1.00 . A A . 18 TYR CD1 1 1
7 7894 1 1 18 TYR CD2 C 13.542 26.200 -15.499 1.00 . A A . 18 TYR CD2 1 1
7 7895 1 1 18 TYR CE1 C 15.527 26.815 -17.308 1.00 . A A . 18 TYR CE1 1 1
7 7896 1 1 18 TYR CE2 C 14.303 27.333 -15.324 1.00 . A A . 18 TYR CE2 1 1
7 7897 1 1 18 TYR CG C 13.754 25.348 -16.566 1.00 . A A . 18 TYR CG 1 1
7 7898 1 1 18 TYR CZ C 15.290 27.639 -16.230 1.00 . A A . 18 TYR CZ 1 1
7 7899 1 1 18 TYR H H 14.200 23.397 -18.711 1.00 . A A . 18 TYR H 1 1
7 7900 1 1 18 TYR HA H 14.285 22.733 -15.972 1.00 . A A . 18 TYR HA 1 1
7 7901 1 1 18 TYR HB2 H 12.333 24.262 -17.682 1.00 . A A . 18 TYR HB2 1 1
7 7902 1 1 18 TYR HB3 H 12.171 24.086 -15.952 1.00 . A A . 18 TYR HB3 1 1
7 7903 1 1 18 TYR HD1 H 14.962 25.019 -18.316 1.00 . A A . 18 TYR HD1 1 1
7 7904 1 1 18 TYR HD2 H 12.768 25.963 -14.785 1.00 . A A . 18 TYR HD2 1 1
7 7905 1 1 18 TYR HE1 H 16.304 27.055 -18.019 1.00 . A A . 18 TYR HE1 1 1
7 7906 1 1 18 TYR HE2 H 14.119 27.980 -14.479 1.00 . A A . 18 TYR HE2 1 1
7 7907 1 1 18 TYR HH H 15.993 29.308 -16.860 1.00 . A A . 18 TYR HH 1 1
7 7908 1 1 18 TYR N N 14.362 22.721 -18.022 1.00 . A A . 18 TYR N 1 1
7 7909 1 1 18 TYR O O 12.436 21.024 -15.719 1.00 . A A . 18 TYR O 1 1
7 7910 1 1 18 TYR OH O 16.038 28.773 -16.059 1.00 . A A . 18 TYR OH 1 1
7 7911 1 1 19 ASP C C 11.727 18.931 -17.849 1.00 . A A . 19 ASP C 1 1
7 7912 1 1 19 ASP CA C 11.036 20.285 -18.012 1.00 . A A . 19 ASP CA 1 1
7 7913 1 1 19 ASP CB C 10.320 20.356 -19.366 1.00 . A A . 19 ASP CB 1 1
7 7914 1 1 19 ASP CG C 9.106 19.444 -19.417 1.00 . A A . 19 ASP CG 1 1
7 7915 1 1 19 ASP H H 12.183 21.921 -18.681 1.00 . A A . 19 ASP H 1 1
7 7916 1 1 19 ASP HA H 10.310 20.399 -17.225 1.00 . A A . 19 ASP HA 1 1
7 7917 1 1 19 ASP HB2 H 9.995 21.368 -19.525 1.00 . A A . 19 ASP HB2 1 1
7 7918 1 1 19 ASP HB3 H 11.010 20.095 -20.163 1.00 . A A . 19 ASP HB3 1 1
7 7919 1 1 19 ASP N N 11.995 21.373 -17.893 1.00 . A A . 19 ASP N 1 1
7 7920 1 1 19 ASP O O 11.217 18.039 -17.174 1.00 . A A . 19 ASP O 1 1
7 7921 1 1 19 ASP OD1 O 8.021 19.884 -18.991 1.00 . A A . 19 ASP OD1 1 1
7 7922 1 1 19 ASP OD2 O 9.232 18.286 -19.866 1.00 . A A . 19 ASP OD2 1 1
7 7923 1 1 20 VAL C C 14.100 17.314 -16.932 1.00 . A A . 20 VAL C 1 1
7 7924 1 1 20 VAL CA C 13.704 17.579 -18.376 1.00 . A A . 20 VAL CA 1 1
7 7925 1 1 20 VAL CB C 14.983 17.688 -19.234 1.00 . A A . 20 VAL CB 1 1
7 7926 1 1 20 VAL CG1 C 15.790 16.415 -19.172 1.00 . A A . 20 VAL CG1 1 1
7 7927 1 1 20 VAL CG2 C 14.640 18.018 -20.664 1.00 . A A . 20 VAL CG2 1 1
7 7928 1 1 20 VAL H H 13.228 19.543 -19.015 1.00 . A A . 20 VAL H 1 1
7 7929 1 1 20 VAL HA H 13.111 16.751 -18.741 1.00 . A A . 20 VAL HA 1 1
7 7930 1 1 20 VAL HB H 15.591 18.491 -18.842 1.00 . A A . 20 VAL HB 1 1
7 7931 1 1 20 VAL HG11 H 16.740 16.582 -19.654 1.00 . A A . 20 VAL HG11 1 1
7 7932 1 1 20 VAL HG12 H 15.255 15.636 -19.697 1.00 . A A . 20 VAL HG12 1 1
7 7933 1 1 20 VAL HG13 H 15.946 16.129 -18.144 1.00 . A A . 20 VAL HG13 1 1
7 7934 1 1 20 VAL HG21 H 13.906 17.315 -21.029 1.00 . A A . 20 VAL HG21 1 1
7 7935 1 1 20 VAL HG22 H 15.534 17.956 -21.271 1.00 . A A . 20 VAL HG22 1 1
7 7936 1 1 20 VAL HG23 H 14.235 19.018 -20.692 1.00 . A A . 20 VAL HG23 1 1
7 7937 1 1 20 VAL N N 12.898 18.798 -18.463 1.00 . A A . 20 VAL N 1 1
7 7938 1 1 20 VAL O O 14.057 16.182 -16.447 1.00 . A A . 20 VAL O 1 1
7 7939 1 1 21 LEU C C 13.691 18.270 -13.937 1.00 . A A . 21 LEU C 1 1
7 7940 1 1 21 LEU CA C 14.911 18.298 -14.862 1.00 . A A . 21 LEU CA 1 1
7 7941 1 1 21 LEU CB C 15.804 19.506 -14.528 1.00 . A A . 21 LEU CB 1 1
7 7942 1 1 21 LEU CD1 C 17.865 18.309 -13.742 1.00 . A A . 21 LEU CD1 1 1
7 7943 1 1 21 LEU CD2 C 17.423 20.646 -12.989 1.00 . A A . 21 LEU CD2 1 1
7 7944 1 1 21 LEU CG C 16.792 19.321 -13.374 1.00 . A A . 21 LEU CG 1 1
7 7945 1 1 21 LEU H H 14.443 19.253 -16.701 1.00 . A A . 21 LEU H 1 1
7 7946 1 1 21 LEU HA H 15.471 17.390 -14.709 1.00 . A A . 21 LEU HA 1 1
7 7947 1 1 21 LEU HB2 H 16.368 19.764 -15.412 1.00 . A A . 21 LEU HB2 1 1
7 7948 1 1 21 LEU HB3 H 15.156 20.333 -14.286 1.00 . A A . 21 LEU HB3 1 1
7 7949 1 1 21 LEU HD11 H 18.441 18.685 -14.574 1.00 . A A . 21 LEU HD11 1 1
7 7950 1 1 21 LEU HD12 H 17.397 17.379 -14.022 1.00 . A A . 21 LEU HD12 1 1
7 7951 1 1 21 LEU HD13 H 18.517 18.149 -12.896 1.00 . A A . 21 LEU HD13 1 1
7 7952 1 1 21 LEU HD21 H 17.915 21.070 -13.853 1.00 . A A . 21 LEU HD21 1 1
7 7953 1 1 21 LEU HD22 H 18.147 20.486 -12.201 1.00 . A A . 21 LEU HD22 1 1
7 7954 1 1 21 LEU HD23 H 16.657 21.323 -12.641 1.00 . A A . 21 LEU HD23 1 1
7 7955 1 1 21 LEU HG H 16.265 18.937 -12.521 1.00 . A A . 21 LEU HG 1 1
7 7956 1 1 21 LEU N N 14.471 18.382 -16.249 1.00 . A A . 21 LEU N 1 1
7 7957 1 1 21 LEU O O 13.810 18.029 -12.738 1.00 . A A . 21 LEU O 1 1
7 7958 1 1 22 GLY C C 11.189 19.545 -12.746 1.00 . A A . 22 GLY C 1 1
7 7959 1 1 22 GLY CA C 11.279 18.453 -13.784 1.00 . A A . 22 GLY CA 1 1
7 7960 1 1 22 GLY H H 12.495 18.672 -15.487 1.00 . A A . 22 GLY H 1 1
7 7961 1 1 22 GLY HA2 H 10.460 18.566 -14.479 1.00 . A A . 22 GLY HA2 1 1
7 7962 1 1 22 GLY HA3 H 11.196 17.494 -13.295 1.00 . A A . 22 GLY HA3 1 1
7 7963 1 1 22 GLY N N 12.518 18.489 -14.526 1.00 . A A . 22 GLY N 1 1
7 7964 1 1 22 GLY O O 10.662 19.328 -11.652 1.00 . A A . 22 GLY O 1 1
7 7965 1 1 23 VAL C C 10.925 23.009 -12.668 1.00 . A A . 23 VAL C 1 1
7 7966 1 1 23 VAL CA C 11.707 21.804 -12.136 1.00 . A A . 23 VAL CA 1 1
7 7967 1 1 23 VAL CB C 13.167 22.205 -11.803 1.00 . A A . 23 VAL CB 1 1
7 7968 1 1 23 VAL CG1 C 13.660 23.338 -12.681 1.00 . A A . 23 VAL CG1 1 1
7 7969 1 1 23 VAL CG2 C 13.331 22.522 -10.325 1.00 . A A . 23 VAL CG2 1 1
7 7970 1 1 23 VAL H H 12.017 20.871 -13.995 1.00 . A A . 23 VAL H 1 1
7 7971 1 1 23 VAL HA H 11.238 21.457 -11.230 1.00 . A A . 23 VAL HA 1 1
7 7972 1 1 23 VAL HB H 13.786 21.354 -12.028 1.00 . A A . 23 VAL HB 1 1
7 7973 1 1 23 VAL HG11 H 13.144 24.240 -12.392 1.00 . A A . 23 VAL HG11 1 1
7 7974 1 1 23 VAL HG12 H 13.435 23.107 -13.715 1.00 . A A . 23 VAL HG12 1 1
7 7975 1 1 23 VAL HG13 H 14.722 23.468 -12.555 1.00 . A A . 23 VAL HG13 1 1
7 7976 1 1 23 VAL HG21 H 13.215 21.616 -9.744 1.00 . A A . 23 VAL HG21 1 1
7 7977 1 1 23 VAL HG22 H 12.582 23.240 -10.030 1.00 . A A . 23 VAL HG22 1 1
7 7978 1 1 23 VAL HG23 H 14.315 22.935 -10.157 1.00 . A A . 23 VAL HG23 1 1
7 7979 1 1 23 VAL N N 11.679 20.722 -13.080 1.00 . A A . 23 VAL N 1 1
7 7980 1 1 23 VAL O O 10.641 23.097 -13.859 1.00 . A A . 23 VAL O 1 1
7 7981 1 1 24 LYS C C 10.723 26.191 -12.690 1.00 . A A . 24 LYS C 1 1
7 7982 1 1 24 LYS CA C 9.807 25.093 -12.138 1.00 . A A . 24 LYS CA 1 1
7 7983 1 1 24 LYS CB C 9.025 25.623 -10.920 1.00 . A A . 24 LYS CB 1 1
7 7984 1 1 24 LYS CD C 8.569 23.457 -9.668 1.00 . A A . 24 LYS CD 1 1
7 7985 1 1 24 LYS CE C 7.505 22.542 -9.089 1.00 . A A . 24 LYS CE 1 1
7 7986 1 1 24 LYS CG C 7.954 24.669 -10.362 1.00 . A A . 24 LYS CG 1 1
7 7987 1 1 24 LYS H H 10.864 23.811 -10.850 1.00 . A A . 24 LYS H 1 1
7 7988 1 1 24 LYS HA H 9.104 24.810 -12.908 1.00 . A A . 24 LYS HA 1 1
7 7989 1 1 24 LYS HB2 H 9.725 25.839 -10.135 1.00 . A A . 24 LYS HB2 1 1
7 7990 1 1 24 LYS HB3 H 8.540 26.541 -11.201 1.00 . A A . 24 LYS HB3 1 1
7 7991 1 1 24 LYS HD2 H 9.152 22.900 -10.387 1.00 . A A . 24 LYS HD2 1 1
7 7992 1 1 24 LYS HD3 H 9.216 23.798 -8.872 1.00 . A A . 24 LYS HD3 1 1
7 7993 1 1 24 LYS HE2 H 6.844 22.231 -9.883 1.00 . A A . 24 LYS HE2 1 1
7 7994 1 1 24 LYS HE3 H 7.987 21.675 -8.662 1.00 . A A . 24 LYS HE3 1 1
7 7995 1 1 24 LYS HG2 H 7.351 25.202 -9.642 1.00 . A A . 24 LYS HG2 1 1
7 7996 1 1 24 LYS HG3 H 7.332 24.329 -11.176 1.00 . A A . 24 LYS HG3 1 1
7 7997 1 1 24 LYS HZ1 H 6.168 24.010 -8.441 1.00 . A A . 24 LYS HZ1 1 1
7 7998 1 1 24 LYS HZ2 H 7.330 23.590 -7.293 1.00 . A A . 24 LYS HZ2 1 1
7 7999 1 1 24 LYS HZ3 H 6.037 22.551 -7.603 1.00 . A A . 24 LYS HZ3 1 1
7 8000 1 1 24 LYS N N 10.580 23.921 -11.778 1.00 . A A . 24 LYS N 1 1
7 8001 1 1 24 LYS NZ N 6.705 23.218 -8.035 1.00 . A A . 24 LYS NZ 1 1
7 8002 1 1 24 LYS O O 11.920 26.216 -12.401 1.00 . A A . 24 LYS O 1 1
7 8003 1 1 25 PRO C C 11.483 29.197 -13.047 1.00 . A A . 25 PRO C 1 1
7 8004 1 1 25 PRO CA C 10.919 28.221 -14.085 1.00 . A A . 25 PRO CA 1 1
7 8005 1 1 25 PRO CB C 9.878 28.941 -14.952 1.00 . A A . 25 PRO CB 1 1
7 8006 1 1 25 PRO CD C 8.750 27.150 -13.856 1.00 . A A . 25 PRO CD 1 1
7 8007 1 1 25 PRO CG C 8.763 27.966 -15.114 1.00 . A A . 25 PRO CG 1 1
7 8008 1 1 25 PRO HA H 11.721 27.863 -14.709 1.00 . A A . 25 PRO HA 1 1
7 8009 1 1 25 PRO HB2 H 9.554 29.834 -14.442 1.00 . A A . 25 PRO HB2 1 1
7 8010 1 1 25 PRO HB3 H 10.318 29.202 -15.906 1.00 . A A . 25 PRO HB3 1 1
7 8011 1 1 25 PRO HD2 H 8.161 27.623 -13.086 1.00 . A A . 25 PRO HD2 1 1
7 8012 1 1 25 PRO HD3 H 8.386 26.154 -14.048 1.00 . A A . 25 PRO HD3 1 1
7 8013 1 1 25 PRO HG2 H 7.828 28.494 -15.232 1.00 . A A . 25 PRO HG2 1 1
7 8014 1 1 25 PRO HG3 H 8.951 27.336 -15.970 1.00 . A A . 25 PRO HG3 1 1
7 8015 1 1 25 PRO N N 10.161 27.117 -13.474 1.00 . A A . 25 PRO N 1 1
7 8016 1 1 25 PRO O O 12.383 29.975 -13.346 1.00 . A A . 25 PRO O 1 1
7 8017 1 1 26 ASN C C 12.134 29.295 -9.694 1.00 . A A . 26 ASN C 1 1
7 8018 1 1 26 ASN CA C 11.372 30.044 -10.773 1.00 . A A . 26 ASN CA 1 1
7 8019 1 1 26 ASN CB C 10.146 30.770 -10.173 1.00 . A A . 26 ASN CB 1 1
7 8020 1 1 26 ASN CG C 9.069 29.826 -9.637 1.00 . A A . 26 ASN CG 1 1
7 8021 1 1 26 ASN H H 10.315 28.434 -11.608 1.00 . A A . 26 ASN H 1 1
7 8022 1 1 26 ASN HA H 12.033 30.779 -11.208 1.00 . A A . 26 ASN HA 1 1
7 8023 1 1 26 ASN HB2 H 10.478 31.397 -9.364 1.00 . A A . 26 ASN HB2 1 1
7 8024 1 1 26 ASN HB3 H 9.700 31.393 -10.936 1.00 . A A . 26 ASN HB3 1 1
7 8025 1 1 26 ASN HD21 H 7.698 31.263 -9.780 1.00 . A A . 26 ASN HD21 1 1
7 8026 1 1 26 ASN HD22 H 7.145 29.744 -9.163 1.00 . A A . 26 ASN HD22 1 1
7 8027 1 1 26 ASN N N 10.962 29.137 -11.828 1.00 . A A . 26 ASN N 1 1
7 8028 1 1 26 ASN ND2 N 7.850 30.326 -9.520 1.00 . A A . 26 ASN ND2 1 1
7 8029 1 1 26 ASN O O 12.338 29.806 -8.592 1.00 . A A . 26 ASN O 1 1
7 8030 1 1 26 ASN OD1 O 9.328 28.667 -9.324 1.00 . A A . 26 ASN OD1 1 1
7 8031 1 1 27 ALA C C 14.631 27.804 -8.736 1.00 . A A . 27 ALA C 1 1
7 8032 1 1 27 ALA CA C 13.252 27.253 -9.074 1.00 . A A . 27 ALA CA 1 1
7 8033 1 1 27 ALA CB C 13.341 25.852 -9.612 1.00 . A A . 27 ALA CB 1 1
7 8034 1 1 27 ALA H H 12.424 27.733 -10.924 1.00 . A A . 27 ALA H 1 1
7 8035 1 1 27 ALA HA H 12.664 27.231 -8.168 1.00 . A A . 27 ALA HA 1 1
7 8036 1 1 27 ALA HB1 H 13.804 25.197 -8.885 1.00 . A A . 27 ALA HB1 1 1
7 8037 1 1 27 ALA HB2 H 13.938 25.859 -10.512 1.00 . A A . 27 ALA HB2 1 1
7 8038 1 1 27 ALA HB3 H 12.346 25.496 -9.848 1.00 . A A . 27 ALA HB3 1 1
7 8039 1 1 27 ALA N N 12.563 28.085 -10.018 1.00 . A A . 27 ALA N 1 1
7 8040 1 1 27 ALA O O 15.326 28.350 -9.593 1.00 . A A . 27 ALA O 1 1
7 8041 1 1 28 THR C C 17.388 27.229 -7.249 1.00 . A A . 28 THR C 1 1
7 8042 1 1 28 THR CA C 16.262 28.156 -6.967 1.00 . A A . 28 THR CA 1 1
7 8043 1 1 28 THR CB C 16.178 28.341 -5.448 1.00 . A A . 28 THR CB 1 1
7 8044 1 1 28 THR CG2 C 14.976 29.143 -5.119 1.00 . A A . 28 THR CG2 1 1
7 8045 1 1 28 THR H H 14.410 27.173 -6.869 1.00 . A A . 28 THR H 1 1
7 8046 1 1 28 THR HA H 16.481 29.109 -7.409 1.00 . A A . 28 THR HA 1 1
7 8047 1 1 28 THR HB H 17.059 28.847 -5.084 1.00 . A A . 28 THR HB 1 1
7 8048 1 1 28 THR HG1 H 16.139 27.183 -3.853 1.00 . A A . 28 THR HG1 1 1
7 8049 1 1 28 THR HG21 H 14.119 28.621 -5.528 1.00 . A A . 28 THR HG21 1 1
7 8050 1 1 28 THR HG22 H 15.081 30.118 -5.567 1.00 . A A . 28 THR HG22 1 1
7 8051 1 1 28 THR HG23 H 14.885 29.220 -4.049 1.00 . A A . 28 THR HG23 1 1
7 8052 1 1 28 THR N N 15.005 27.651 -7.484 1.00 . A A . 28 THR N 1 1
7 8053 1 1 28 THR O O 17.188 26.118 -7.705 1.00 . A A . 28 THR O 1 1
7 8054 1 1 28 THR OG1 O 16.060 27.063 -4.808 1.00 . A A . 28 THR OG1 1 1
7 8055 1 1 29 GLN C C 19.599 25.632 -6.219 1.00 . A A . 29 GLN C 1 1
7 8056 1 1 29 GLN CA C 19.769 26.893 -7.066 1.00 . A A . 29 GLN CA 1 1
7 8057 1 1 29 GLN CB C 20.959 27.698 -6.567 1.00 . A A . 29 GLN CB 1 1
7 8058 1 1 29 GLN CD C 23.413 27.743 -5.970 1.00 . A A . 29 GLN CD 1 1
7 8059 1 1 29 GLN CG C 22.273 26.936 -6.560 1.00 . A A . 29 GLN CG 1 1
7 8060 1 1 29 GLN H H 18.647 28.653 -6.729 1.00 . A A . 29 GLN H 1 1
7 8061 1 1 29 GLN HA H 19.919 26.620 -8.092 1.00 . A A . 29 GLN HA 1 1
7 8062 1 1 29 GLN HB2 H 21.064 28.567 -7.199 1.00 . A A . 29 GLN HB2 1 1
7 8063 1 1 29 GLN HB3 H 20.748 28.032 -5.563 1.00 . A A . 29 GLN HB3 1 1
7 8064 1 1 29 GLN HE21 H 24.284 26.084 -5.324 1.00 . A A . 29 GLN HE21 1 1
7 8065 1 1 29 GLN HE22 H 25.119 27.551 -4.963 1.00 . A A . 29 GLN HE22 1 1
7 8066 1 1 29 GLN HG2 H 22.146 26.036 -5.976 1.00 . A A . 29 GLN HG2 1 1
7 8067 1 1 29 GLN HG3 H 22.526 26.673 -7.577 1.00 . A A . 29 GLN HG3 1 1
7 8068 1 1 29 GLN N N 18.575 27.704 -6.980 1.00 . A A . 29 GLN N 1 1
7 8069 1 1 29 GLN NE2 N 24.367 27.060 -5.360 1.00 . A A . 29 GLN NE2 1 1
7 8070 1 1 29 GLN O O 19.996 24.531 -6.618 1.00 . A A . 29 GLN O 1 1
7 8071 1 1 29 GLN OE1 O 23.433 28.971 -6.052 1.00 . A A . 29 GLN OE1 1 1
7 8072 1 1 30 GLU C C 17.697 23.778 -4.752 1.00 . A A . 30 GLU C 1 1
7 8073 1 1 30 GLU CA C 18.727 24.721 -4.138 1.00 . A A . 30 GLU CA 1 1
7 8074 1 1 30 GLU CB C 18.190 25.284 -2.820 1.00 . A A . 30 GLU CB 1 1
7 8075 1 1 30 GLU CD C 19.393 23.700 -1.237 1.00 . A A . 30 GLU CD 1 1
7 8076 1 1 30 GLU CG C 18.058 24.257 -1.694 1.00 . A A . 30 GLU CG 1 1
7 8077 1 1 30 GLU H H 18.682 26.715 -4.823 1.00 . A A . 30 GLU H 1 1
7 8078 1 1 30 GLU HA H 19.650 24.192 -3.953 1.00 . A A . 30 GLU HA 1 1
7 8079 1 1 30 GLU HB2 H 18.826 26.092 -2.495 1.00 . A A . 30 GLU HB2 1 1
7 8080 1 1 30 GLU HB3 H 17.207 25.690 -3.008 1.00 . A A . 30 GLU HB3 1 1
7 8081 1 1 30 GLU HG2 H 17.582 24.729 -0.851 1.00 . A A . 30 GLU HG2 1 1
7 8082 1 1 30 GLU HG3 H 17.444 23.438 -2.039 1.00 . A A . 30 GLU HG3 1 1
7 8083 1 1 30 GLU N N 18.989 25.811 -5.058 1.00 . A A . 30 GLU N 1 1
7 8084 1 1 30 GLU O O 17.812 22.558 -4.661 1.00 . A A . 30 GLU O 1 1
7 8085 1 1 30 GLU OE1 O 20.142 24.422 -0.550 1.00 . A A . 30 GLU OE1 1 1
7 8086 1 1 30 GLU OE2 O 19.687 22.526 -1.545 1.00 . A A . 30 GLU OE2 1 1
7 8087 1 1 31 GLU C C 16.171 22.872 -7.245 1.00 . A A . 31 GLU C 1 1
7 8088 1 1 31 GLU CA C 15.642 23.634 -6.012 1.00 . A A . 31 GLU CA 1 1
7 8089 1 1 31 GLU CB C 14.539 24.613 -6.401 1.00 . A A . 31 GLU CB 1 1
7 8090 1 1 31 GLU CD C 12.514 23.301 -5.660 1.00 . A A . 31 GLU CD 1 1
7 8091 1 1 31 GLU CG C 13.248 23.957 -6.829 1.00 . A A . 31 GLU CG 1 1
7 8092 1 1 31 GLU H H 16.641 25.344 -5.417 1.00 . A A . 31 GLU H 1 1
7 8093 1 1 31 GLU HA H 15.243 22.931 -5.305 1.00 . A A . 31 GLU HA 1 1
7 8094 1 1 31 GLU HB2 H 14.326 25.219 -5.540 1.00 . A A . 31 GLU HB2 1 1
7 8095 1 1 31 GLU HB3 H 14.890 25.271 -7.181 1.00 . A A . 31 GLU HB3 1 1
7 8096 1 1 31 GLU HG2 H 12.614 24.710 -7.274 1.00 . A A . 31 GLU HG2 1 1
7 8097 1 1 31 GLU HG3 H 13.484 23.208 -7.570 1.00 . A A . 31 GLU HG3 1 1
7 8098 1 1 31 GLU N N 16.691 24.366 -5.377 1.00 . A A . 31 GLU N 1 1
7 8099 1 1 31 GLU O O 15.790 21.731 -7.495 1.00 . A A . 31 GLU O 1 1
7 8100 1 1 31 GLU OE1 O 12.770 23.693 -4.498 1.00 . A A . 31 GLU OE1 1 1
7 8101 1 1 31 GLU OE2 O 11.669 22.413 -5.894 1.00 . A A . 31 GLU OE2 1 1
7 8102 1 1 32 LEU C C 18.462 21.673 -8.849 1.00 . A A . 32 LEU C 1 1
7 8103 1 1 32 LEU CA C 17.652 22.927 -9.183 1.00 . A A . 32 LEU CA 1 1
7 8104 1 1 32 LEU CB C 18.534 23.944 -9.900 1.00 . A A . 32 LEU CB 1 1
7 8105 1 1 32 LEU CD1 C 16.314 24.908 -10.617 1.00 . A A . 32 LEU CD1 1 1
7 8106 1 1 32 LEU CD2 C 18.330 26.353 -10.569 1.00 . A A . 32 LEU CD2 1 1
7 8107 1 1 32 LEU CG C 17.817 24.952 -10.807 1.00 . A A . 32 LEU CG 1 1
7 8108 1 1 32 LEU H H 17.288 24.440 -7.752 1.00 . A A . 32 LEU H 1 1
7 8109 1 1 32 LEU HA H 16.854 22.669 -9.856 1.00 . A A . 32 LEU HA 1 1
7 8110 1 1 32 LEU HB2 H 19.094 24.489 -9.170 1.00 . A A . 32 LEU HB2 1 1
7 8111 1 1 32 LEU HB3 H 19.233 23.394 -10.501 1.00 . A A . 32 LEU HB3 1 1
7 8112 1 1 32 LEU HD11 H 16.065 25.054 -9.569 1.00 . A A . 32 LEU HD11 1 1
7 8113 1 1 32 LEU HD12 H 15.937 23.954 -10.950 1.00 . A A . 32 LEU HD12 1 1
7 8114 1 1 32 LEU HD13 H 15.860 25.694 -11.203 1.00 . A A . 32 LEU HD13 1 1
7 8115 1 1 32 LEU HD21 H 18.159 26.630 -9.539 1.00 . A A . 32 LEU HD21 1 1
7 8116 1 1 32 LEU HD22 H 17.807 27.040 -11.217 1.00 . A A . 32 LEU HD22 1 1
7 8117 1 1 32 LEU HD23 H 19.389 26.386 -10.780 1.00 . A A . 32 LEU HD23 1 1
7 8118 1 1 32 LEU HG H 18.024 24.687 -11.826 1.00 . A A . 32 LEU HG 1 1
7 8119 1 1 32 LEU N N 17.054 23.520 -7.994 1.00 . A A . 32 LEU N 1 1
7 8120 1 1 32 LEU O O 18.325 20.642 -9.517 1.00 . A A . 32 LEU O 1 1
7 8121 1 1 33 LYS C C 19.151 19.500 -6.830 1.00 . A A . 33 LYS C 1 1
7 8122 1 1 33 LYS CA C 20.077 20.576 -7.384 1.00 . A A . 33 LYS CA 1 1
7 8123 1 1 33 LYS CB C 21.170 20.922 -6.357 1.00 . A A . 33 LYS CB 1 1
7 8124 1 1 33 LYS CD C 21.752 21.522 -3.993 1.00 . A A . 33 LYS CD 1 1
7 8125 1 1 33 LYS CE C 22.298 20.139 -3.647 1.00 . A A . 33 LYS CE 1 1
7 8126 1 1 33 LYS CG C 20.645 21.420 -5.025 1.00 . A A . 33 LYS CG 1 1
7 8127 1 1 33 LYS H H 19.406 22.600 -7.325 1.00 . A A . 33 LYS H 1 1
7 8128 1 1 33 LYS HA H 20.549 20.178 -8.273 1.00 . A A . 33 LYS HA 1 1
7 8129 1 1 33 LYS HB2 H 21.766 20.043 -6.176 1.00 . A A . 33 LYS HB2 1 1
7 8130 1 1 33 LYS HB3 H 21.805 21.690 -6.776 1.00 . A A . 33 LYS HB3 1 1
7 8131 1 1 33 LYS HD2 H 22.551 22.122 -4.400 1.00 . A A . 33 LYS HD2 1 1
7 8132 1 1 33 LYS HD3 H 21.364 21.982 -3.095 1.00 . A A . 33 LYS HD3 1 1
7 8133 1 1 33 LYS HE2 H 21.470 19.487 -3.409 1.00 . A A . 33 LYS HE2 1 1
7 8134 1 1 33 LYS HE3 H 22.821 19.748 -4.507 1.00 . A A . 33 LYS HE3 1 1
7 8135 1 1 33 LYS HG2 H 20.204 22.396 -5.163 1.00 . A A . 33 LYS HG2 1 1
7 8136 1 1 33 LYS HG3 H 19.888 20.734 -4.667 1.00 . A A . 33 LYS HG3 1 1
7 8137 1 1 33 LYS HZ1 H 23.633 19.224 -2.338 1.00 . A A . 33 LYS HZ1 1 1
7 8138 1 1 33 LYS HZ2 H 22.721 20.455 -1.634 1.00 . A A . 33 LYS HZ2 1 1
7 8139 1 1 33 LYS HZ3 H 24.000 20.840 -2.668 1.00 . A A . 33 LYS HZ3 1 1
7 8140 1 1 33 LYS N N 19.304 21.750 -7.807 1.00 . A A . 33 LYS N 1 1
7 8141 1 1 33 LYS NZ N 23.227 20.169 -2.495 1.00 . A A . 33 LYS NZ 1 1
7 8142 1 1 33 LYS O O 19.413 18.305 -6.960 1.00 . A A . 33 LYS O 1 1
7 8143 1 1 34 LYS C C 16.455 18.186 -6.737 1.00 . A A . 34 LYS C 1 1
7 8144 1 1 34 LYS CA C 17.052 19.072 -5.648 1.00 . A A . 34 LYS CA 1 1
7 8145 1 1 34 LYS CB C 15.953 19.932 -5.017 1.00 . A A . 34 LYS CB 1 1
7 8146 1 1 34 LYS CD C 13.607 20.162 -4.214 1.00 . A A . 34 LYS CD 1 1
7 8147 1 1 34 LYS CE C 12.261 19.484 -4.050 1.00 . A A . 34 LYS CE 1 1
7 8148 1 1 34 LYS CG C 14.673 19.191 -4.673 1.00 . A A . 34 LYS CG 1 1
7 8149 1 1 34 LYS H H 17.954 20.921 -6.110 1.00 . A A . 34 LYS H 1 1
7 8150 1 1 34 LYS HA H 17.506 18.459 -4.884 1.00 . A A . 34 LYS HA 1 1
7 8151 1 1 34 LYS HB2 H 16.341 20.366 -4.106 1.00 . A A . 34 LYS HB2 1 1
7 8152 1 1 34 LYS HB3 H 15.709 20.732 -5.698 1.00 . A A . 34 LYS HB3 1 1
7 8153 1 1 34 LYS HD2 H 13.898 20.582 -3.263 1.00 . A A . 34 LYS HD2 1 1
7 8154 1 1 34 LYS HD3 H 13.513 20.953 -4.944 1.00 . A A . 34 LYS HD3 1 1
7 8155 1 1 34 LYS HE2 H 12.014 18.985 -4.976 1.00 . A A . 34 LYS HE2 1 1
7 8156 1 1 34 LYS HE3 H 12.321 18.759 -3.252 1.00 . A A . 34 LYS HE3 1 1
7 8157 1 1 34 LYS HG2 H 14.319 18.672 -5.552 1.00 . A A . 34 LYS HG2 1 1
7 8158 1 1 34 LYS HG3 H 14.871 18.480 -3.883 1.00 . A A . 34 LYS HG3 1 1
7 8159 1 1 34 LYS HZ1 H 11.358 20.879 -2.794 1.00 . A A . 34 LYS HZ1 1 1
7 8160 1 1 34 LYS HZ2 H 10.264 20.010 -3.750 1.00 . A A . 34 LYS HZ2 1 1
7 8161 1 1 34 LYS HZ3 H 11.210 21.235 -4.441 1.00 . A A . 34 LYS HZ3 1 1
7 8162 1 1 34 LYS N N 18.070 19.949 -6.205 1.00 . A A . 34 LYS N 1 1
7 8163 1 1 34 LYS NZ N 11.200 20.464 -3.736 1.00 . A A . 34 LYS NZ 1 1
7 8164 1 1 34 LYS O O 16.323 16.969 -6.556 1.00 . A A . 34 LYS O 1 1
7 8165 1 1 35 ALA C C 16.545 17.039 -9.495 1.00 . A A . 35 ALA C 1 1
7 8166 1 1 35 ALA CA C 15.550 18.068 -8.993 1.00 . A A . 35 ALA CA 1 1
7 8167 1 1 35 ALA CB C 15.176 19.032 -10.114 1.00 . A A . 35 ALA CB 1 1
7 8168 1 1 35 ALA H H 16.226 19.773 -7.934 1.00 . A A . 35 ALA H 1 1
7 8169 1 1 35 ALA HA H 14.656 17.561 -8.662 1.00 . A A . 35 ALA HA 1 1
7 8170 1 1 35 ALA HB1 H 14.943 18.475 -11.017 1.00 . A A . 35 ALA HB1 1 1
7 8171 1 1 35 ALA HB2 H 16.000 19.708 -10.306 1.00 . A A . 35 ALA HB2 1 1
7 8172 1 1 35 ALA HB3 H 14.311 19.604 -9.815 1.00 . A A . 35 ALA HB3 1 1
7 8173 1 1 35 ALA N N 16.108 18.799 -7.866 1.00 . A A . 35 ALA N 1 1
7 8174 1 1 35 ALA O O 16.215 15.864 -9.646 1.00 . A A . 35 ALA O 1 1
7 8175 1 1 36 TYR C C 19.054 15.421 -9.248 1.00 . A A . 36 TYR C 1 1
7 8176 1 1 36 TYR CA C 18.841 16.610 -10.179 1.00 . A A . 36 TYR CA 1 1
7 8177 1 1 36 TYR CB C 20.137 17.400 -10.351 1.00 . A A . 36 TYR CB 1 1
7 8178 1 1 36 TYR CD1 C 21.579 16.043 -11.924 1.00 . A A . 36 TYR CD1 1 1
7 8179 1 1 36 TYR CD2 C 22.262 16.236 -9.649 1.00 . A A . 36 TYR CD2 1 1
7 8180 1 1 36 TYR CE1 C 22.688 15.258 -12.191 1.00 . A A . 36 TYR CE1 1 1
7 8181 1 1 36 TYR CE2 C 23.368 15.457 -9.906 1.00 . A A . 36 TYR CE2 1 1
7 8182 1 1 36 TYR CG C 21.350 16.543 -10.650 1.00 . A A . 36 TYR CG 1 1
7 8183 1 1 36 TYR CZ C 23.579 14.970 -11.175 1.00 . A A . 36 TYR CZ 1 1
7 8184 1 1 36 TYR H H 17.977 18.425 -9.511 1.00 . A A . 36 TYR H 1 1
7 8185 1 1 36 TYR HA H 18.536 16.231 -11.143 1.00 . A A . 36 TYR HA 1 1
7 8186 1 1 36 TYR HB2 H 20.015 18.090 -11.174 1.00 . A A . 36 TYR HB2 1 1
7 8187 1 1 36 TYR HB3 H 20.331 17.956 -9.450 1.00 . A A . 36 TYR HB3 1 1
7 8188 1 1 36 TYR HD1 H 20.877 16.273 -12.714 1.00 . A A . 36 TYR HD1 1 1
7 8189 1 1 36 TYR HD2 H 22.093 16.620 -8.653 1.00 . A A . 36 TYR HD2 1 1
7 8190 1 1 36 TYR HE1 H 22.852 14.874 -13.186 1.00 . A A . 36 TYR HE1 1 1
7 8191 1 1 36 TYR HE2 H 24.063 15.231 -9.111 1.00 . A A . 36 TYR HE2 1 1
7 8192 1 1 36 TYR HH H 25.094 14.456 -12.260 1.00 . A A . 36 TYR HH 1 1
7 8193 1 1 36 TYR N N 17.779 17.479 -9.694 1.00 . A A . 36 TYR N 1 1
7 8194 1 1 36 TYR O O 19.179 14.290 -9.704 1.00 . A A . 36 TYR O 1 1
7 8195 1 1 36 TYR OH O 24.684 14.189 -11.427 1.00 . A A . 36 TYR OH 1 1
7 8196 1 1 37 ARG C C 18.189 13.583 -7.036 1.00 . A A . 37 ARG C 1 1
7 8197 1 1 37 ARG CA C 19.286 14.640 -6.956 1.00 . A A . 37 ARG CA 1 1
7 8198 1 1 37 ARG CB C 19.330 15.240 -5.548 1.00 . A A . 37 ARG CB 1 1
7 8199 1 1 37 ARG CD C 19.551 14.866 -3.071 1.00 . A A . 37 ARG CD 1 1
7 8200 1 1 37 ARG CG C 19.546 14.213 -4.447 1.00 . A A . 37 ARG CG 1 1
7 8201 1 1 37 ARG CZ C 18.704 13.343 -1.298 1.00 . A A . 37 ARG CZ 1 1
7 8202 1 1 37 ARG H H 18.964 16.614 -7.648 1.00 . A A . 37 ARG H 1 1
7 8203 1 1 37 ARG HA H 20.236 14.168 -7.160 1.00 . A A . 37 ARG HA 1 1
7 8204 1 1 37 ARG HB2 H 20.141 15.949 -5.504 1.00 . A A . 37 ARG HB2 1 1
7 8205 1 1 37 ARG HB3 H 18.403 15.755 -5.352 1.00 . A A . 37 ARG HB3 1 1
7 8206 1 1 37 ARG HD2 H 20.368 15.572 -3.026 1.00 . A A . 37 ARG HD2 1 1
7 8207 1 1 37 ARG HD3 H 18.617 15.391 -2.928 1.00 . A A . 37 ARG HD3 1 1
7 8208 1 1 37 ARG HE H 20.635 13.604 -1.783 1.00 . A A . 37 ARG HE 1 1
7 8209 1 1 37 ARG HG2 H 18.749 13.486 -4.493 1.00 . A A . 37 ARG HG2 1 1
7 8210 1 1 37 ARG HG3 H 20.494 13.725 -4.611 1.00 . A A . 37 ARG HG3 1 1
7 8211 1 1 37 ARG HH11 H 17.248 14.377 -2.269 1.00 . A A . 37 ARG HH11 1 1
7 8212 1 1 37 ARG HH12 H 16.684 13.297 -1.048 1.00 . A A . 37 ARG HH12 1 1
7 8213 1 1 37 ARG HH21 H 19.899 12.172 -0.144 1.00 . A A . 37 ARG HH21 1 1
7 8214 1 1 37 ARG HH22 H 18.207 12.043 0.186 1.00 . A A . 37 ARG HH22 1 1
7 8215 1 1 37 ARG N N 19.082 15.685 -7.948 1.00 . A A . 37 ARG N 1 1
7 8216 1 1 37 ARG NE N 19.716 13.882 -1.995 1.00 . A A . 37 ARG NE 1 1
7 8217 1 1 37 ARG NH1 N 17.449 13.702 -1.557 1.00 . A A . 37 ARG NH1 1 1
7 8218 1 1 37 ARG NH2 N 18.955 12.451 -0.347 1.00 . A A . 37 ARG NH2 1 1
7 8219 1 1 37 ARG O O 18.465 12.387 -6.986 1.00 . A A . 37 ARG O 1 1
7 8220 1 1 38 LYS C C 15.922 12.237 -8.497 1.00 . A A . 38 LYS C 1 1
7 8221 1 1 38 LYS CA C 15.815 13.127 -7.259 1.00 . A A . 38 LYS CA 1 1
7 8222 1 1 38 LYS CB C 14.514 13.928 -7.303 1.00 . A A . 38 LYS CB 1 1
7 8223 1 1 38 LYS CD C 11.997 13.919 -7.349 1.00 . A A . 38 LYS CD 1 1
7 8224 1 1 38 LYS CE C 10.738 13.062 -7.267 1.00 . A A . 38 LYS CE 1 1
7 8225 1 1 38 LYS CG C 13.255 13.069 -7.273 1.00 . A A . 38 LYS CG 1 1
7 8226 1 1 38 LYS H H 16.792 15.004 -7.255 1.00 . A A . 38 LYS H 1 1
7 8227 1 1 38 LYS HA H 15.818 12.510 -6.374 1.00 . A A . 38 LYS HA 1 1
7 8228 1 1 38 LYS HB2 H 14.492 14.582 -6.444 1.00 . A A . 38 LYS HB2 1 1
7 8229 1 1 38 LYS HB3 H 14.500 14.532 -8.200 1.00 . A A . 38 LYS HB3 1 1
7 8230 1 1 38 LYS HD2 H 11.996 14.620 -6.526 1.00 . A A . 38 LYS HD2 1 1
7 8231 1 1 38 LYS HD3 H 11.996 14.458 -8.284 1.00 . A A . 38 LYS HD3 1 1
7 8232 1 1 38 LYS HE2 H 10.714 12.576 -6.303 1.00 . A A . 38 LYS HE2 1 1
7 8233 1 1 38 LYS HE3 H 9.878 13.707 -7.360 1.00 . A A . 38 LYS HE3 1 1
7 8234 1 1 38 LYS HG2 H 13.276 12.395 -8.116 1.00 . A A . 38 LYS HG2 1 1
7 8235 1 1 38 LYS HG3 H 13.241 12.500 -6.356 1.00 . A A . 38 LYS HG3 1 1
7 8236 1 1 38 LYS HZ1 H 9.771 11.533 -8.302 1.00 . A A . 38 LYS HZ1 1 1
7 8237 1 1 38 LYS HZ2 H 11.437 11.317 -8.176 1.00 . A A . 38 LYS HZ2 1 1
7 8238 1 1 38 LYS HZ3 H 10.813 12.445 -9.269 1.00 . A A . 38 LYS HZ3 1 1
7 8239 1 1 38 LYS N N 16.950 14.033 -7.183 1.00 . A A . 38 LYS N 1 1
7 8240 1 1 38 LYS NZ N 10.689 12.023 -8.326 1.00 . A A . 38 LYS NZ 1 1
7 8241 1 1 38 LYS O O 15.749 11.010 -8.426 1.00 . A A . 38 LYS O 1 1
7 8242 1 1 39 LEU C C 17.485 11.200 -10.865 1.00 . A A . 39 LEU C 1 1
7 8243 1 1 39 LEU CA C 16.332 12.168 -10.894 1.00 . A A . 39 LEU CA 1 1
7 8244 1 1 39 LEU CB C 16.544 13.156 -12.013 1.00 . A A . 39 LEU CB 1 1
7 8245 1 1 39 LEU CD1 C 15.880 15.236 -13.200 1.00 . A A . 39 LEU CD1 1 1
7 8246 1 1 39 LEU CD2 C 14.128 13.822 -12.093 1.00 . A A . 39 LEU CD2 1 1
7 8247 1 1 39 LEU CG C 15.574 14.310 -12.043 1.00 . A A . 39 LEU CG 1 1
7 8248 1 1 39 LEU H H 16.368 13.836 -9.600 1.00 . A A . 39 LEU H 1 1
7 8249 1 1 39 LEU HA H 15.423 11.631 -11.076 1.00 . A A . 39 LEU HA 1 1
7 8250 1 1 39 LEU HB2 H 17.537 13.542 -11.911 1.00 . A A . 39 LEU HB2 1 1
7 8251 1 1 39 LEU HB3 H 16.472 12.632 -12.951 1.00 . A A . 39 LEU HB3 1 1
7 8252 1 1 39 LEU HD11 H 15.744 14.711 -14.134 1.00 . A A . 39 LEU HD11 1 1
7 8253 1 1 39 LEU HD12 H 16.901 15.574 -13.124 1.00 . A A . 39 LEU HD12 1 1
7 8254 1 1 39 LEU HD13 H 15.215 16.085 -13.163 1.00 . A A . 39 LEU HD13 1 1
7 8255 1 1 39 LEU HD21 H 13.463 14.671 -12.075 1.00 . A A . 39 LEU HD21 1 1
7 8256 1 1 39 LEU HD22 H 13.933 13.194 -11.235 1.00 . A A . 39 LEU HD22 1 1
7 8257 1 1 39 LEU HD23 H 13.967 13.256 -12.998 1.00 . A A . 39 LEU HD23 1 1
7 8258 1 1 39 LEU HG H 15.718 14.851 -11.123 1.00 . A A . 39 LEU HG 1 1
7 8259 1 1 39 LEU N N 16.220 12.865 -9.623 1.00 . A A . 39 LEU N 1 1
7 8260 1 1 39 LEU O O 17.385 10.090 -11.357 1.00 . A A . 39 LEU O 1 1
7 8261 1 1 40 ALA C C 19.547 9.510 -9.479 1.00 . A A . 40 ALA C 1 1
7 8262 1 1 40 ALA CA C 19.799 10.828 -10.184 1.00 . A A . 40 ALA CA 1 1
7 8263 1 1 40 ALA CB C 20.907 11.601 -9.480 1.00 . A A . 40 ALA CB 1 1
7 8264 1 1 40 ALA H H 18.567 12.551 -9.902 1.00 . A A . 40 ALA H 1 1
7 8265 1 1 40 ALA HA H 20.120 10.614 -11.184 1.00 . A A . 40 ALA HA 1 1
7 8266 1 1 40 ALA HB1 H 21.107 12.520 -10.015 1.00 . A A . 40 ALA HB1 1 1
7 8267 1 1 40 ALA HB2 H 21.802 11.000 -9.451 1.00 . A A . 40 ALA HB2 1 1
7 8268 1 1 40 ALA HB3 H 20.597 11.833 -8.472 1.00 . A A . 40 ALA HB3 1 1
7 8269 1 1 40 ALA N N 18.582 11.638 -10.274 1.00 . A A . 40 ALA N 1 1
7 8270 1 1 40 ALA O O 20.075 8.471 -9.876 1.00 . A A . 40 ALA O 1 1
7 8271 1 1 41 LEU C C 17.601 7.389 -8.480 1.00 . A A . 41 LEU C 1 1
7 8272 1 1 41 LEU CA C 18.431 8.390 -7.664 1.00 . A A . 41 LEU CA 1 1
7 8273 1 1 41 LEU CB C 17.649 8.815 -6.428 1.00 . A A . 41 LEU CB 1 1
7 8274 1 1 41 LEU CD1 C 17.477 10.140 -4.315 1.00 . A A . 41 LEU CD1 1 1
7 8275 1 1 41 LEU CD2 C 19.610 8.969 -4.861 1.00 . A A . 41 LEU CD2 1 1
7 8276 1 1 41 LEU CG C 18.402 9.695 -5.428 1.00 . A A . 41 LEU CG 1 1
7 8277 1 1 41 LEU H H 18.388 10.426 -8.165 1.00 . A A . 41 LEU H 1 1
7 8278 1 1 41 LEU HA H 19.347 7.920 -7.348 1.00 . A A . 41 LEU HA 1 1
7 8279 1 1 41 LEU HB2 H 16.771 9.353 -6.751 1.00 . A A . 41 LEU HB2 1 1
7 8280 1 1 41 LEU HB3 H 17.335 7.924 -5.921 1.00 . A A . 41 LEU HB3 1 1
7 8281 1 1 41 LEU HD11 H 17.140 9.273 -3.765 1.00 . A A . 41 LEU HD11 1 1
7 8282 1 1 41 LEU HD12 H 16.628 10.648 -4.747 1.00 . A A . 41 LEU HD12 1 1
7 8283 1 1 41 LEU HD13 H 18.004 10.811 -3.652 1.00 . A A . 41 LEU HD13 1 1
7 8284 1 1 41 LEU HD21 H 20.089 9.596 -4.124 1.00 . A A . 41 LEU HD21 1 1
7 8285 1 1 41 LEU HD22 H 20.305 8.750 -5.656 1.00 . A A . 41 LEU HD22 1 1
7 8286 1 1 41 LEU HD23 H 19.285 8.052 -4.395 1.00 . A A . 41 LEU HD23 1 1
7 8287 1 1 41 LEU HG H 18.751 10.582 -5.940 1.00 . A A . 41 LEU HG 1 1
7 8288 1 1 41 LEU N N 18.762 9.564 -8.434 1.00 . A A . 41 LEU N 1 1
7 8289 1 1 41 LEU O O 17.877 6.186 -8.475 1.00 . A A . 41 LEU O 1 1
7 8290 1 1 42 LYS C C 16.260 6.622 -11.311 1.00 . A A . 42 LYS C 1 1
7 8291 1 1 42 LYS CA C 15.700 7.062 -9.955 1.00 . A A . 42 LYS CA 1 1
7 8292 1 1 42 LYS CB C 14.383 7.764 -10.131 1.00 . A A . 42 LYS CB 1 1
7 8293 1 1 42 LYS CD C 13.134 6.399 -8.448 1.00 . A A . 42 LYS CD 1 1
7 8294 1 1 42 LYS CE C 12.298 6.409 -7.181 1.00 . A A . 42 LYS CE 1 1
7 8295 1 1 42 LYS CG C 13.565 7.801 -8.861 1.00 . A A . 42 LYS CG 1 1
7 8296 1 1 42 LYS H H 16.435 8.863 -9.172 1.00 . A A . 42 LYS H 1 1
7 8297 1 1 42 LYS HA H 15.502 6.184 -9.364 1.00 . A A . 42 LYS HA 1 1
7 8298 1 1 42 LYS HB2 H 14.572 8.779 -10.445 1.00 . A A . 42 LYS HB2 1 1
7 8299 1 1 42 LYS HB3 H 13.820 7.260 -10.890 1.00 . A A . 42 LYS HB3 1 1
7 8300 1 1 42 LYS HD2 H 12.547 5.972 -9.246 1.00 . A A . 42 LYS HD2 1 1
7 8301 1 1 42 LYS HD3 H 14.009 5.787 -8.282 1.00 . A A . 42 LYS HD3 1 1
7 8302 1 1 42 LYS HE2 H 12.897 6.808 -6.375 1.00 . A A . 42 LYS HE2 1 1
7 8303 1 1 42 LYS HE3 H 11.433 7.035 -7.335 1.00 . A A . 42 LYS HE3 1 1
7 8304 1 1 42 LYS HG2 H 14.160 8.237 -8.072 1.00 . A A . 42 LYS HG2 1 1
7 8305 1 1 42 LYS HG3 H 12.698 8.396 -9.041 1.00 . A A . 42 LYS HG3 1 1
7 8306 1 1 42 LYS HZ1 H 11.274 5.077 -5.939 1.00 . A A . 42 LYS HZ1 1 1
7 8307 1 1 42 LYS HZ2 H 12.666 4.418 -6.637 1.00 . A A . 42 LYS HZ2 1 1
7 8308 1 1 42 LYS HZ3 H 11.276 4.634 -7.569 1.00 . A A . 42 LYS HZ3 1 1
7 8309 1 1 42 LYS N N 16.593 7.894 -9.178 1.00 . A A . 42 LYS N 1 1
7 8310 1 1 42 LYS NZ N 11.848 5.040 -6.806 1.00 . A A . 42 LYS NZ 1 1
7 8311 1 1 42 LYS O O 16.124 5.466 -11.696 1.00 . A A . 42 LYS O 1 1
7 8312 1 1 43 TYR C C 18.847 7.111 -13.459 1.00 . A A . 43 TYR C 1 1
7 8313 1 1 43 TYR CA C 17.330 7.282 -13.387 1.00 . A A . 43 TYR CA 1 1
7 8314 1 1 43 TYR CB C 16.879 8.424 -14.316 1.00 . A A . 43 TYR CB 1 1
7 8315 1 1 43 TYR CD1 C 14.438 7.945 -14.793 1.00 . A A . 43 TYR CD1 1 1
7 8316 1 1 43 TYR CD2 C 14.973 9.841 -13.456 1.00 . A A . 43 TYR CD2 1 1
7 8317 1 1 43 TYR CE1 C 13.090 8.229 -14.663 1.00 . A A . 43 TYR CE1 1 1
7 8318 1 1 43 TYR CE2 C 13.631 10.132 -13.316 1.00 . A A . 43 TYR CE2 1 1
7 8319 1 1 43 TYR CG C 15.399 8.745 -14.195 1.00 . A A . 43 TYR CG 1 1
7 8320 1 1 43 TYR CZ C 12.694 9.327 -13.921 1.00 . A A . 43 TYR CZ 1 1
7 8321 1 1 43 TYR H H 17.036 8.423 -11.623 1.00 . A A . 43 TYR H 1 1
7 8322 1 1 43 TYR HA H 16.862 6.367 -13.723 1.00 . A A . 43 TYR HA 1 1
7 8323 1 1 43 TYR HB2 H 17.438 9.324 -14.105 1.00 . A A . 43 TYR HB2 1 1
7 8324 1 1 43 TYR HB3 H 17.067 8.128 -15.338 1.00 . A A . 43 TYR HB3 1 1
7 8325 1 1 43 TYR HD1 H 14.750 7.090 -15.374 1.00 . A A . 43 TYR HD1 1 1
7 8326 1 1 43 TYR HD2 H 15.711 10.472 -12.983 1.00 . A A . 43 TYR HD2 1 1
7 8327 1 1 43 TYR HE1 H 12.355 7.596 -15.136 1.00 . A A . 43 TYR HE1 1 1
7 8328 1 1 43 TYR HE2 H 13.320 10.990 -12.738 1.00 . A A . 43 TYR HE2 1 1
7 8329 1 1 43 TYR HH H 10.878 8.817 -13.505 1.00 . A A . 43 TYR HH 1 1
7 8330 1 1 43 TYR N N 16.872 7.539 -12.019 1.00 . A A . 43 TYR N 1 1
7 8331 1 1 43 TYR O O 19.456 7.433 -14.480 1.00 . A A . 43 TYR O 1 1
7 8332 1 1 43 TYR OH O 11.351 9.613 -13.779 1.00 . A A . 43 TYR OH 1 1
7 8333 1 1 44 HIS C C 21.371 5.588 -13.526 1.00 . A A . 44 HIS C 1 1
7 8334 1 1 44 HIS CA C 20.903 6.395 -12.320 1.00 . A A . 44 HIS CA 1 1
7 8335 1 1 44 HIS CB C 21.300 5.632 -11.056 1.00 . A A . 44 HIS CB 1 1
7 8336 1 1 44 HIS CD2 C 23.142 7.291 -10.292 1.00 . A A . 44 HIS CD2 1 1
7 8337 1 1 44 HIS CE1 C 24.667 5.837 -9.697 1.00 . A A . 44 HIS CE1 1 1
7 8338 1 1 44 HIS CG C 22.627 6.058 -10.509 1.00 . A A . 44 HIS CG 1 1
7 8339 1 1 44 HIS H H 18.908 6.385 -11.591 1.00 . A A . 44 HIS H 1 1
7 8340 1 1 44 HIS HA H 21.392 7.355 -12.318 1.00 . A A . 44 HIS HA 1 1
7 8341 1 1 44 HIS HB2 H 20.545 5.694 -10.287 1.00 . A A . 44 HIS HB2 1 1
7 8342 1 1 44 HIS HB3 H 21.402 4.595 -11.333 1.00 . A A . 44 HIS HB3 1 1
7 8343 1 1 44 HIS HD2 H 22.649 8.235 -10.478 1.00 . A A . 44 HIS HD2 1 1
7 8344 1 1 44 HIS HE1 H 25.586 5.402 -9.337 1.00 . A A . 44 HIS HE1 1 1
7 8345 1 1 44 HIS HE2 H 25.113 7.812 -9.814 1.00 . A A . 44 HIS HE2 1 1
7 8346 1 1 44 HIS N N 19.451 6.611 -12.372 1.00 . A A . 44 HIS N 1 1
7 8347 1 1 44 HIS ND1 N 23.607 5.167 -10.124 1.00 . A A . 44 HIS ND1 1 1
7 8348 1 1 44 HIS NE2 N 24.411 7.123 -9.791 1.00 . A A . 44 HIS NE2 1 1
7 8349 1 1 44 HIS O O 20.990 4.443 -13.675 1.00 . A A . 44 HIS O 1 1
7 8350 1 1 45 PRO C C 23.420 4.158 -15.234 1.00 . A A . 45 PRO C 1 1
7 8351 1 1 45 PRO CA C 22.726 5.482 -15.581 1.00 . A A . 45 PRO CA 1 1
7 8352 1 1 45 PRO CB C 23.731 6.467 -16.160 1.00 . A A . 45 PRO CB 1 1
7 8353 1 1 45 PRO CD C 22.697 7.561 -14.301 1.00 . A A . 45 PRO CD 1 1
7 8354 1 1 45 PRO CG C 23.300 7.800 -15.653 1.00 . A A . 45 PRO CG 1 1
7 8355 1 1 45 PRO HA H 21.954 5.295 -16.305 1.00 . A A . 45 PRO HA 1 1
7 8356 1 1 45 PRO HB2 H 24.709 6.201 -15.810 1.00 . A A . 45 PRO HB2 1 1
7 8357 1 1 45 PRO HB3 H 23.701 6.427 -17.239 1.00 . A A . 45 PRO HB3 1 1
7 8358 1 1 45 PRO HD2 H 23.447 7.655 -13.530 1.00 . A A . 45 PRO HD2 1 1
7 8359 1 1 45 PRO HD3 H 21.883 8.250 -14.123 1.00 . A A . 45 PRO HD3 1 1
7 8360 1 1 45 PRO HG2 H 24.156 8.455 -15.574 1.00 . A A . 45 PRO HG2 1 1
7 8361 1 1 45 PRO HG3 H 22.565 8.230 -16.320 1.00 . A A . 45 PRO HG3 1 1
7 8362 1 1 45 PRO N N 22.206 6.174 -14.392 1.00 . A A . 45 PRO N 1 1
7 8363 1 1 45 PRO O O 23.325 3.183 -15.977 1.00 . A A . 45 PRO O 1 1
7 8364 1 1 46 ASP C C 23.828 1.845 -13.230 1.00 . A A . 46 ASP C 1 1
7 8365 1 1 46 ASP CA C 24.819 2.933 -13.646 1.00 . A A . 46 ASP CA 1 1
7 8366 1 1 46 ASP CB C 25.732 3.267 -12.465 1.00 . A A . 46 ASP CB 1 1
7 8367 1 1 46 ASP CG C 26.548 2.077 -12.006 1.00 . A A . 46 ASP CG 1 1
7 8368 1 1 46 ASP H H 24.191 4.964 -13.585 1.00 . A A . 46 ASP H 1 1
7 8369 1 1 46 ASP HA H 25.423 2.562 -14.458 1.00 . A A . 46 ASP HA 1 1
7 8370 1 1 46 ASP HB2 H 26.414 4.053 -12.755 1.00 . A A . 46 ASP HB2 1 1
7 8371 1 1 46 ASP HB3 H 25.129 3.611 -11.637 1.00 . A A . 46 ASP HB3 1 1
7 8372 1 1 46 ASP N N 24.124 4.139 -14.113 1.00 . A A . 46 ASP N 1 1
7 8373 1 1 46 ASP O O 24.068 0.648 -13.431 1.00 . A A . 46 ASP O 1 1
7 8374 1 1 46 ASP OD1 O 27.630 1.843 -12.578 1.00 . A A . 46 ASP OD1 1 1
7 8375 1 1 46 ASP OD2 O 26.118 1.375 -11.061 1.00 . A A . 46 ASP OD2 1 1
7 8376 1 1 47 LYS C C 20.636 1.043 -13.175 1.00 . A A . 47 LYS C 1 1
7 8377 1 1 47 LYS CA C 21.718 1.343 -12.150 1.00 . A A . 47 LYS CA 1 1
7 8378 1 1 47 LYS CB C 21.113 1.933 -10.882 1.00 . A A . 47 LYS CB 1 1
7 8379 1 1 47 LYS CD C 21.448 2.601 -8.485 1.00 . A A . 47 LYS CD 1 1
7 8380 1 1 47 LYS CE C 22.445 2.694 -7.343 1.00 . A A . 47 LYS CE 1 1
7 8381 1 1 47 LYS CG C 22.100 2.038 -9.730 1.00 . A A . 47 LYS CG 1 1
7 8382 1 1 47 LYS H H 22.533 3.227 -12.628 1.00 . A A . 47 LYS H 1 1
7 8383 1 1 47 LYS HA H 22.218 0.428 -11.894 1.00 . A A . 47 LYS HA 1 1
7 8384 1 1 47 LYS HB2 H 20.762 2.922 -11.114 1.00 . A A . 47 LYS HB2 1 1
7 8385 1 1 47 LYS HB3 H 20.266 1.364 -10.560 1.00 . A A . 47 LYS HB3 1 1
7 8386 1 1 47 LYS HD2 H 21.069 3.586 -8.708 1.00 . A A . 47 LYS HD2 1 1
7 8387 1 1 47 LYS HD3 H 20.634 1.953 -8.193 1.00 . A A . 47 LYS HD3 1 1
7 8388 1 1 47 LYS HE2 H 22.829 1.702 -7.143 1.00 . A A . 47 LYS HE2 1 1
7 8389 1 1 47 LYS HE3 H 23.264 3.339 -7.639 1.00 . A A . 47 LYS HE3 1 1
7 8390 1 1 47 LYS HG2 H 22.486 1.058 -9.505 1.00 . A A . 47 LYS HG2 1 1
7 8391 1 1 47 LYS HG3 H 22.910 2.690 -10.022 1.00 . A A . 47 LYS HG3 1 1
7 8392 1 1 47 LYS HZ1 H 22.537 3.222 -5.328 1.00 . A A . 47 LYS HZ1 1 1
7 8393 1 1 47 LYS HZ2 H 21.034 2.636 -5.808 1.00 . A A . 47 LYS HZ2 1 1
7 8394 1 1 47 LYS HZ3 H 21.503 4.195 -6.244 1.00 . A A . 47 LYS HZ3 1 1
7 8395 1 1 47 LYS N N 22.705 2.266 -12.677 1.00 . A A . 47 LYS N 1 1
7 8396 1 1 47 LYS NZ N 21.837 3.225 -6.099 1.00 . A A . 47 LYS NZ 1 1
7 8397 1 1 47 LYS O O 19.947 0.021 -13.089 1.00 . A A . 47 LYS O 1 1
7 8398 1 1 48 ASN C C 20.177 2.341 -16.523 1.00 . A A . 48 ASN C 1 1
7 8399 1 1 48 ASN CA C 19.588 1.735 -15.264 1.00 . A A . 48 ASN CA 1 1
7 8400 1 1 48 ASN CB C 18.229 2.380 -14.993 1.00 . A A . 48 ASN CB 1 1
7 8401 1 1 48 ASN CG C 17.492 1.797 -13.801 1.00 . A A . 48 ASN CG 1 1
7 8402 1 1 48 ASN H H 21.073 2.726 -14.142 1.00 . A A . 48 ASN H 1 1
7 8403 1 1 48 ASN HA H 19.457 0.675 -15.421 1.00 . A A . 48 ASN HA 1 1
7 8404 1 1 48 ASN HB2 H 18.391 3.428 -14.833 1.00 . A A . 48 ASN HB2 1 1
7 8405 1 1 48 ASN HB3 H 17.607 2.258 -15.870 1.00 . A A . 48 ASN HB3 1 1
7 8406 1 1 48 ASN HD21 H 16.580 0.493 -14.983 1.00 . A A . 48 ASN HD21 1 1
7 8407 1 1 48 ASN HD22 H 16.184 0.395 -13.305 1.00 . A A . 48 ASN HD22 1 1
7 8408 1 1 48 ASN N N 20.519 1.912 -14.160 1.00 . A A . 48 ASN N 1 1
7 8409 1 1 48 ASN ND2 N 16.670 0.798 -14.052 1.00 . A A . 48 ASN ND2 1 1
7 8410 1 1 48 ASN O O 19.959 3.512 -16.824 1.00 . A A . 48 ASN O 1 1
7 8411 1 1 48 ASN OD1 O 17.652 2.252 -12.666 1.00 . A A . 48 ASN OD1 1 1
7 8412 1 1 49 PRO C C 20.601 2.430 -19.539 1.00 . A A . 49 PRO C 1 1
7 8413 1 1 49 PRO CA C 21.599 1.984 -18.475 1.00 . A A . 49 PRO CA 1 1
7 8414 1 1 49 PRO CB C 22.356 0.742 -18.929 1.00 . A A . 49 PRO CB 1 1
7 8415 1 1 49 PRO CD C 21.229 0.167 -16.965 1.00 . A A . 49 PRO CD 1 1
7 8416 1 1 49 PRO CG C 21.680 -0.367 -18.257 1.00 . A A . 49 PRO CG 1 1
7 8417 1 1 49 PRO HA H 22.295 2.763 -18.267 1.00 . A A . 49 PRO HA 1 1
7 8418 1 1 49 PRO HB2 H 22.251 0.644 -19.982 1.00 . A A . 49 PRO HB2 1 1
7 8419 1 1 49 PRO HB3 H 23.396 0.802 -18.655 1.00 . A A . 49 PRO HB3 1 1
7 8420 1 1 49 PRO HD2 H 20.322 -0.312 -16.679 1.00 . A A . 49 PRO HD2 1 1
7 8421 1 1 49 PRO HD3 H 21.990 0.080 -16.212 1.00 . A A . 49 PRO HD3 1 1
7 8422 1 1 49 PRO HG2 H 20.820 -0.649 -18.837 1.00 . A A . 49 PRO HG2 1 1
7 8423 1 1 49 PRO HG3 H 22.351 -1.199 -18.118 1.00 . A A . 49 PRO HG3 1 1
7 8424 1 1 49 PRO N N 20.943 1.549 -17.262 1.00 . A A . 49 PRO N 1 1
7 8425 1 1 49 PRO O O 20.895 3.299 -20.359 1.00 . A A . 49 PRO O 1 1
7 8426 1 1 50 ASN C C 17.836 3.594 -20.194 1.00 . A A . 50 ASN C 1 1
7 8427 1 1 50 ASN CA C 18.348 2.168 -20.444 1.00 . A A . 50 ASN CA 1 1
7 8428 1 1 50 ASN CB C 17.191 1.147 -20.351 1.00 . A A . 50 ASN CB 1 1
7 8429 1 1 50 ASN CG C 16.065 1.411 -21.352 1.00 . A A . 50 ASN CG 1 1
7 8430 1 1 50 ASN H H 19.253 1.152 -18.809 1.00 . A A . 50 ASN H 1 1
7 8431 1 1 50 ASN HA H 18.772 2.125 -21.437 1.00 . A A . 50 ASN HA 1 1
7 8432 1 1 50 ASN HB2 H 17.573 0.156 -20.545 1.00 . A A . 50 ASN HB2 1 1
7 8433 1 1 50 ASN HB3 H 16.769 1.175 -19.357 1.00 . A A . 50 ASN HB3 1 1
7 8434 1 1 50 ASN HD21 H 17.366 1.971 -22.744 1.00 . A A . 50 ASN HD21 1 1
7 8435 1 1 50 ASN HD22 H 15.706 2.030 -23.205 1.00 . A A . 50 ASN HD22 1 1
7 8436 1 1 50 ASN N N 19.412 1.835 -19.499 1.00 . A A . 50 ASN N 1 1
7 8437 1 1 50 ASN ND2 N 16.414 1.844 -22.551 1.00 . A A . 50 ASN ND2 1 1
7 8438 1 1 50 ASN O O 17.385 4.272 -21.111 1.00 . A A . 50 ASN O 1 1
7 8439 1 1 50 ASN OD1 O 14.893 1.192 -21.050 1.00 . A A . 50 ASN OD1 1 1
7 8440 1 1 51 GLU C C 18.582 6.436 -18.682 1.00 . A A . 51 GLU C 1 1
7 8441 1 1 51 GLU CA C 17.458 5.383 -18.577 1.00 . A A . 51 GLU CA 1 1
7 8442 1 1 51 GLU CB C 16.889 5.368 -17.151 1.00 . A A . 51 GLU CB 1 1
7 8443 1 1 51 GLU CD C 14.469 4.960 -17.775 1.00 . A A . 51 GLU CD 1 1
7 8444 1 1 51 GLU CG C 15.661 4.477 -16.984 1.00 . A A . 51 GLU CG 1 1
7 8445 1 1 51 GLU H H 18.352 3.479 -18.260 1.00 . A A . 51 GLU H 1 1
7 8446 1 1 51 GLU HA H 16.662 5.650 -19.256 1.00 . A A . 51 GLU HA 1 1
7 8447 1 1 51 GLU HB2 H 17.651 5.034 -16.465 1.00 . A A . 51 GLU HB2 1 1
7 8448 1 1 51 GLU HB3 H 16.605 6.377 -16.888 1.00 . A A . 51 GLU HB3 1 1
7 8449 1 1 51 GLU HG2 H 15.889 3.470 -17.294 1.00 . A A . 51 GLU HG2 1 1
7 8450 1 1 51 GLU HG3 H 15.397 4.475 -15.940 1.00 . A A . 51 GLU HG3 1 1
7 8451 1 1 51 GLU N N 17.937 4.049 -18.948 1.00 . A A . 51 GLU N 1 1
7 8452 1 1 51 GLU O O 18.318 7.637 -18.624 1.00 . A A . 51 GLU O 1 1
7 8453 1 1 51 GLU OE1 O 13.754 5.863 -17.298 1.00 . A A . 51 GLU OE1 1 1
7 8454 1 1 51 GLU OE2 O 14.228 4.437 -18.878 1.00 . A A . 51 GLU OE2 1 1
7 8455 1 1 52 GLY C C 20.960 7.793 -20.144 1.00 . A A . 52 GLY C 1 1
7 8456 1 1 52 GLY CA C 20.971 6.881 -18.930 1.00 . A A . 52 GLY CA 1 1
7 8457 1 1 52 GLY H H 19.975 5.015 -18.976 1.00 . A A . 52 GLY H 1 1
7 8458 1 1 52 GLY HA2 H 20.963 7.498 -18.044 1.00 . A A . 52 GLY HA2 1 1
7 8459 1 1 52 GLY HA3 H 21.877 6.301 -18.931 1.00 . A A . 52 GLY HA3 1 1
7 8460 1 1 52 GLY N N 19.825 5.976 -18.871 1.00 . A A . 52 GLY N 1 1
7 8461 1 1 52 GLY O O 21.475 8.914 -20.090 1.00 . A A . 52 GLY O 1 1
7 8462 1 1 53 GLU C C 19.518 9.392 -22.193 1.00 . A A . 53 GLU C 1 1
7 8463 1 1 53 GLU CA C 20.295 8.101 -22.468 1.00 . A A . 53 GLU CA 1 1
7 8464 1 1 53 GLU CB C 19.585 7.283 -23.558 1.00 . A A . 53 GLU CB 1 1
7 8465 1 1 53 GLU CD C 21.159 7.653 -25.494 1.00 . A A . 53 GLU CD 1 1
7 8466 1 1 53 GLU CG C 19.751 7.839 -24.963 1.00 . A A . 53 GLU CG 1 1
7 8467 1 1 53 GLU H H 19.983 6.418 -21.218 1.00 . A A . 53 GLU H 1 1
7 8468 1 1 53 GLU HA H 21.299 8.342 -22.794 1.00 . A A . 53 GLU HA 1 1
7 8469 1 1 53 GLU HB2 H 19.975 6.276 -23.547 1.00 . A A . 53 GLU HB2 1 1
7 8470 1 1 53 GLU HB3 H 18.532 7.247 -23.328 1.00 . A A . 53 GLU HB3 1 1
7 8471 1 1 53 GLU HG2 H 19.068 7.322 -25.621 1.00 . A A . 53 GLU HG2 1 1
7 8472 1 1 53 GLU HG3 H 19.517 8.894 -24.959 1.00 . A A . 53 GLU HG3 1 1
7 8473 1 1 53 GLU N N 20.373 7.319 -21.239 1.00 . A A . 53 GLU N 1 1
7 8474 1 1 53 GLU O O 19.913 10.478 -22.615 1.00 . A A . 53 GLU O 1 1
7 8475 1 1 53 GLU OE1 O 21.498 6.517 -25.893 1.00 . A A . 53 GLU OE1 1 1
7 8476 1 1 53 GLU OE2 O 21.928 8.633 -25.532 1.00 . A A . 53 GLU OE2 1 1
7 8477 1 1 54 LYS C C 18.340 11.231 -20.035 1.00 . A A . 54 LYS C 1 1
7 8478 1 1 54 LYS CA C 17.607 10.359 -21.056 1.00 . A A . 54 LYS CA 1 1
7 8479 1 1 54 LYS CB C 16.296 9.860 -20.494 1.00 . A A . 54 LYS CB 1 1
7 8480 1 1 54 LYS CD C 14.034 8.916 -20.954 1.00 . A A . 54 LYS CD 1 1
7 8481 1 1 54 LYS CE C 14.203 7.721 -20.026 1.00 . A A . 54 LYS CE 1 1
7 8482 1 1 54 LYS CG C 15.345 9.325 -21.557 1.00 . A A . 54 LYS CG 1 1
7 8483 1 1 54 LYS H H 18.179 8.354 -21.163 1.00 . A A . 54 LYS H 1 1
7 8484 1 1 54 LYS HA H 17.384 10.947 -21.933 1.00 . A A . 54 LYS HA 1 1
7 8485 1 1 54 LYS HB2 H 16.503 9.069 -19.786 1.00 . A A . 54 LYS HB2 1 1
7 8486 1 1 54 LYS HB3 H 15.817 10.669 -19.982 1.00 . A A . 54 LYS HB3 1 1
7 8487 1 1 54 LYS HD2 H 13.657 9.755 -20.395 1.00 . A A . 54 LYS HD2 1 1
7 8488 1 1 54 LYS HD3 H 13.350 8.662 -21.749 1.00 . A A . 54 LYS HD3 1 1
7 8489 1 1 54 LYS HE2 H 14.586 6.889 -20.599 1.00 . A A . 54 LYS HE2 1 1
7 8490 1 1 54 LYS HE3 H 14.905 7.981 -19.250 1.00 . A A . 54 LYS HE3 1 1
7 8491 1 1 54 LYS HG2 H 15.161 10.101 -22.282 1.00 . A A . 54 LYS HG2 1 1
7 8492 1 1 54 LYS HG3 H 15.779 8.471 -22.059 1.00 . A A . 54 LYS HG3 1 1
7 8493 1 1 54 LYS HZ1 H 12.253 6.961 -20.111 1.00 . A A . 54 LYS HZ1 1 1
7 8494 1 1 54 LYS HZ2 H 12.492 8.127 -18.915 1.00 . A A . 54 LYS HZ2 1 1
7 8495 1 1 54 LYS HZ3 H 13.103 6.567 -18.690 1.00 . A A . 54 LYS HZ3 1 1
7 8496 1 1 54 LYS N N 18.425 9.248 -21.465 1.00 . A A . 54 LYS N 1 1
7 8497 1 1 54 LYS NZ N 12.924 7.316 -19.398 1.00 . A A . 54 LYS NZ 1 1
7 8498 1 1 54 LYS O O 18.173 12.450 -19.994 1.00 . A A . 54 LYS O 1 1
7 8499 1 1 55 PHE C C 20.895 12.269 -18.760 1.00 . A A . 55 PHE C 1 1
7 8500 1 1 55 PHE CA C 19.905 11.273 -18.161 1.00 . A A . 55 PHE CA 1 1
7 8501 1 1 55 PHE CB C 20.637 10.267 -17.252 1.00 . A A . 55 PHE CB 1 1
7 8502 1 1 55 PHE CD1 C 20.200 10.993 -14.888 1.00 . A A . 55 PHE CD1 1 1
7 8503 1 1 55 PHE CD2 C 22.390 11.318 -15.776 1.00 . A A . 55 PHE CD2 1 1
7 8504 1 1 55 PHE CE1 C 20.597 11.552 -13.689 1.00 . A A . 55 PHE CE1 1 1
7 8505 1 1 55 PHE CE2 C 22.794 11.875 -14.576 1.00 . A A . 55 PHE CE2 1 1
7 8506 1 1 55 PHE CG C 21.089 10.867 -15.946 1.00 . A A . 55 PHE CG 1 1
7 8507 1 1 55 PHE CZ C 21.896 11.994 -13.532 1.00 . A A . 55 PHE CZ 1 1
7 8508 1 1 55 PHE H H 19.269 9.617 -19.308 1.00 . A A . 55 PHE H 1 1
7 8509 1 1 55 PHE HA H 19.188 11.832 -17.580 1.00 . A A . 55 PHE HA 1 1
7 8510 1 1 55 PHE HB2 H 19.995 9.422 -17.040 1.00 . A A . 55 PHE HB2 1 1
7 8511 1 1 55 PHE HB3 H 21.515 9.908 -17.767 1.00 . A A . 55 PHE HB3 1 1
7 8512 1 1 55 PHE HD1 H 19.185 10.643 -15.004 1.00 . A A . 55 PHE HD1 1 1
7 8513 1 1 55 PHE HD2 H 23.095 11.225 -16.590 1.00 . A A . 55 PHE HD2 1 1
7 8514 1 1 55 PHE HE1 H 19.890 11.645 -12.876 1.00 . A A . 55 PHE HE1 1 1
7 8515 1 1 55 PHE HE2 H 23.810 12.221 -14.452 1.00 . A A . 55 PHE HE2 1 1
7 8516 1 1 55 PHE HZ H 22.209 12.432 -12.597 1.00 . A A . 55 PHE HZ 1 1
7 8517 1 1 55 PHE N N 19.160 10.586 -19.210 1.00 . A A . 55 PHE N 1 1
7 8518 1 1 55 PHE O O 21.300 13.226 -18.102 1.00 . A A . 55 PHE O 1 1
7 8519 1 1 56 LYS C C 21.496 14.332 -20.783 1.00 . A A . 56 LYS C 1 1
7 8520 1 1 56 LYS CA C 22.166 12.959 -20.704 1.00 . A A . 56 LYS CA 1 1
7 8521 1 1 56 LYS CB C 22.489 12.436 -22.102 1.00 . A A . 56 LYS CB 1 1
7 8522 1 1 56 LYS CD C 23.546 10.638 -23.499 1.00 . A A . 56 LYS CD 1 1
7 8523 1 1 56 LYS CE C 24.320 9.333 -23.484 1.00 . A A . 56 LYS CE 1 1
7 8524 1 1 56 LYS CG C 23.290 11.144 -22.091 1.00 . A A . 56 LYS CG 1 1
7 8525 1 1 56 LYS H H 20.985 11.215 -20.458 1.00 . A A . 56 LYS H 1 1
7 8526 1 1 56 LYS HA H 23.077 13.046 -20.129 1.00 . A A . 56 LYS HA 1 1
7 8527 1 1 56 LYS HB2 H 21.567 12.253 -22.632 1.00 . A A . 56 LYS HB2 1 1
7 8528 1 1 56 LYS HB3 H 23.060 13.183 -22.632 1.00 . A A . 56 LYS HB3 1 1
7 8529 1 1 56 LYS HD2 H 22.601 10.479 -23.993 1.00 . A A . 56 LYS HD2 1 1
7 8530 1 1 56 LYS HD3 H 24.119 11.380 -24.040 1.00 . A A . 56 LYS HD3 1 1
7 8531 1 1 56 LYS HE2 H 25.280 9.503 -23.022 1.00 . A A . 56 LYS HE2 1 1
7 8532 1 1 56 LYS HE3 H 23.766 8.605 -22.906 1.00 . A A . 56 LYS HE3 1 1
7 8533 1 1 56 LYS HG2 H 24.237 11.323 -21.605 1.00 . A A . 56 LYS HG2 1 1
7 8534 1 1 56 LYS HG3 H 22.738 10.393 -21.545 1.00 . A A . 56 LYS HG3 1 1
7 8535 1 1 56 LYS HZ1 H 23.597 8.622 -25.297 1.00 . A A . 56 LYS HZ1 1 1
7 8536 1 1 56 LYS HZ2 H 25.070 7.918 -24.816 1.00 . A A . 56 LYS HZ2 1 1
7 8537 1 1 56 LYS HZ3 H 25.044 9.493 -25.429 1.00 . A A . 56 LYS HZ3 1 1
7 8538 1 1 56 LYS N N 21.284 12.036 -20.006 1.00 . A A . 56 LYS N 1 1
7 8539 1 1 56 LYS NZ N 24.525 8.804 -24.850 1.00 . A A . 56 LYS NZ 1 1
7 8540 1 1 56 LYS O O 22.133 15.359 -20.563 1.00 . A A . 56 LYS O 1 1
7 8541 1 1 57 GLN C C 19.395 16.168 -19.695 1.00 . A A . 57 GLN C 1 1
7 8542 1 1 57 GLN CA C 19.388 15.526 -21.074 1.00 . A A . 57 GLN CA 1 1
7 8543 1 1 57 GLN CB C 17.974 15.138 -21.426 1.00 . A A . 57 GLN CB 1 1
7 8544 1 1 57 GLN CD C 16.397 14.132 -23.106 1.00 . A A . 57 GLN CD 1 1
7 8545 1 1 57 GLN CG C 17.811 14.609 -22.820 1.00 . A A . 57 GLN CG 1 1
7 8546 1 1 57 GLN H H 19.733 13.487 -21.260 1.00 . A A . 57 GLN H 1 1
7 8547 1 1 57 GLN HA H 19.769 16.218 -21.810 1.00 . A A . 57 GLN HA 1 1
7 8548 1 1 57 GLN HB2 H 17.648 14.367 -20.735 1.00 . A A . 57 GLN HB2 1 1
7 8549 1 1 57 GLN HB3 H 17.345 15.999 -21.316 1.00 . A A . 57 GLN HB3 1 1
7 8550 1 1 57 GLN HE21 H 17.068 12.904 -24.509 1.00 . A A . 57 GLN HE21 1 1
7 8551 1 1 57 GLN HE22 H 15.360 12.891 -24.259 1.00 . A A . 57 GLN HE22 1 1
7 8552 1 1 57 GLN HG2 H 18.053 15.407 -23.501 1.00 . A A . 57 GLN HG2 1 1
7 8553 1 1 57 GLN HG3 H 18.494 13.789 -22.952 1.00 . A A . 57 GLN HG3 1 1
7 8554 1 1 57 GLN N N 20.191 14.327 -21.056 1.00 . A A . 57 GLN N 1 1
7 8555 1 1 57 GLN NE2 N 16.263 13.219 -24.050 1.00 . A A . 57 GLN NE2 1 1
7 8556 1 1 57 GLN O O 19.526 17.389 -19.553 1.00 . A A . 57 GLN O 1 1
7 8557 1 1 57 GLN OE1 O 15.440 14.575 -22.482 1.00 . A A . 57 GLN OE1 1 1
7 8558 1 1 58 ILE C C 20.567 16.450 -16.914 1.00 . A A . 58 ILE C 1 1
7 8559 1 1 58 ILE CA C 19.252 15.768 -17.302 1.00 . A A . 58 ILE CA 1 1
7 8560 1 1 58 ILE CB C 18.981 14.579 -16.349 1.00 . A A . 58 ILE CB 1 1
7 8561 1 1 58 ILE CD1 C 17.262 12.774 -15.802 1.00 . A A . 58 ILE CD1 1 1
7 8562 1 1 58 ILE CG1 C 17.567 14.053 -16.554 1.00 . A A . 58 ILE CG1 1 1
7 8563 1 1 58 ILE CG2 C 19.186 14.985 -14.911 1.00 . A A . 58 ILE CG2 1 1
7 8564 1 1 58 ILE H H 19.185 14.363 -18.882 1.00 . A A . 58 ILE H 1 1
7 8565 1 1 58 ILE HA H 18.443 16.474 -17.195 1.00 . A A . 58 ILE HA 1 1
7 8566 1 1 58 ILE HB H 19.679 13.791 -16.586 1.00 . A A . 58 ILE HB 1 1
7 8567 1 1 58 ILE HD11 H 17.946 11.999 -16.109 1.00 . A A . 58 ILE HD11 1 1
7 8568 1 1 58 ILE HD12 H 16.249 12.463 -16.013 1.00 . A A . 58 ILE HD12 1 1
7 8569 1 1 58 ILE HD13 H 17.373 12.951 -14.744 1.00 . A A . 58 ILE HD13 1 1
7 8570 1 1 58 ILE HG12 H 16.859 14.801 -16.231 1.00 . A A . 58 ILE HG12 1 1
7 8571 1 1 58 ILE HG13 H 17.434 13.864 -17.599 1.00 . A A . 58 ILE HG13 1 1
7 8572 1 1 58 ILE HG21 H 20.196 15.346 -14.774 1.00 . A A . 58 ILE HG21 1 1
7 8573 1 1 58 ILE HG22 H 19.009 14.127 -14.285 1.00 . A A . 58 ILE HG22 1 1
7 8574 1 1 58 ILE HG23 H 18.480 15.762 -14.666 1.00 . A A . 58 ILE HG23 1 1
7 8575 1 1 58 ILE N N 19.275 15.323 -18.683 1.00 . A A . 58 ILE N 1 1
7 8576 1 1 58 ILE O O 20.563 17.518 -16.294 1.00 . A A . 58 ILE O 1 1
7 8577 1 1 59 SER C C 23.173 17.794 -17.642 1.00 . A A . 59 SER C 1 1
7 8578 1 1 59 SER CA C 22.980 16.421 -16.981 1.00 . A A . 59 SER CA 1 1
7 8579 1 1 59 SER CB C 24.109 15.457 -17.344 1.00 . A A . 59 SER CB 1 1
7 8580 1 1 59 SER H H 21.632 14.994 -17.775 1.00 . A A . 59 SER H 1 1
7 8581 1 1 59 SER HA H 22.988 16.562 -15.917 1.00 . A A . 59 SER HA 1 1
7 8582 1 1 59 SER HB2 H 25.061 15.925 -17.139 1.00 . A A . 59 SER HB2 1 1
7 8583 1 1 59 SER HB3 H 24.014 14.558 -16.751 1.00 . A A . 59 SER HB3 1 1
7 8584 1 1 59 SER HG H 23.191 15.359 -19.039 1.00 . A A . 59 SER HG 1 1
7 8585 1 1 59 SER N N 21.684 15.849 -17.291 1.00 . A A . 59 SER N 1 1
7 8586 1 1 59 SER O O 23.798 18.681 -17.064 1.00 . A A . 59 SER O 1 1
7 8587 1 1 59 SER OG O 24.060 15.113 -18.705 1.00 . A A . 59 SER OG 1 1
7 8588 1 1 60 GLN C C 21.968 20.290 -18.795 1.00 . A A . 60 GLN C 1 1
7 8589 1 1 60 GLN CA C 22.703 19.216 -19.553 1.00 . A A . 60 GLN CA 1 1
7 8590 1 1 60 GLN CB C 22.090 19.060 -20.917 1.00 . A A . 60 GLN CB 1 1
7 8591 1 1 60 GLN CD C 22.103 17.914 -23.149 1.00 . A A . 60 GLN CD 1 1
7 8592 1 1 60 GLN CG C 22.816 18.097 -21.823 1.00 . A A . 60 GLN CG 1 1
7 8593 1 1 60 GLN H H 22.142 17.232 -19.286 1.00 . A A . 60 GLN H 1 1
7 8594 1 1 60 GLN HA H 23.732 19.495 -19.659 1.00 . A A . 60 GLN HA 1 1
7 8595 1 1 60 GLN HB2 H 21.084 18.710 -20.786 1.00 . A A . 60 GLN HB2 1 1
7 8596 1 1 60 GLN HB3 H 22.064 20.019 -21.387 1.00 . A A . 60 GLN HB3 1 1
7 8597 1 1 60 GLN HE21 H 23.827 17.620 -24.076 1.00 . A A . 60 GLN HE21 1 1
7 8598 1 1 60 GLN HE22 H 22.421 17.547 -25.072 1.00 . A A . 60 GLN HE22 1 1
7 8599 1 1 60 GLN HG2 H 23.815 18.466 -22.002 1.00 . A A . 60 GLN HG2 1 1
7 8600 1 1 60 GLN HG3 H 22.863 17.143 -21.320 1.00 . A A . 60 GLN HG3 1 1
7 8601 1 1 60 GLN N N 22.622 17.963 -18.848 1.00 . A A . 60 GLN N 1 1
7 8602 1 1 60 GLN NE2 N 22.856 17.670 -24.201 1.00 . A A . 60 GLN NE2 1 1
7 8603 1 1 60 GLN O O 22.495 21.385 -18.581 1.00 . A A . 60 GLN O 1 1
7 8604 1 1 60 GLN OE1 O 20.880 17.996 -23.224 1.00 . A A . 60 GLN OE1 1 1
7 8605 1 1 61 ALA C C 20.644 21.246 -16.320 1.00 . A A . 61 ALA C 1 1
7 8606 1 1 61 ALA CA C 19.938 20.887 -17.598 1.00 . A A . 61 ALA CA 1 1
7 8607 1 1 61 ALA CB C 18.575 20.273 -17.296 1.00 . A A . 61 ALA CB 1 1
7 8608 1 1 61 ALA H H 20.400 19.076 -18.608 1.00 . A A . 61 ALA H 1 1
7 8609 1 1 61 ALA HA H 19.792 21.799 -18.172 1.00 . A A . 61 ALA HA 1 1
7 8610 1 1 61 ALA HB1 H 17.931 21.015 -16.845 1.00 . A A . 61 ALA HB1 1 1
7 8611 1 1 61 ALA HB2 H 18.692 19.446 -16.609 1.00 . A A . 61 ALA HB2 1 1
7 8612 1 1 61 ALA HB3 H 18.127 19.923 -18.216 1.00 . A A . 61 ALA HB3 1 1
7 8613 1 1 61 ALA N N 20.755 19.965 -18.376 1.00 . A A . 61 ALA N 1 1
7 8614 1 1 61 ALA O O 20.687 22.398 -15.944 1.00 . A A . 61 ALA O 1 1
7 8615 1 1 62 TYR C C 23.100 21.471 -14.652 1.00 . A A . 62 TYR C 1 1
7 8616 1 1 62 TYR CA C 21.966 20.469 -14.453 1.00 . A A . 62 TYR CA 1 1
7 8617 1 1 62 TYR CB C 22.507 19.140 -13.905 1.00 . A A . 62 TYR CB 1 1
7 8618 1 1 62 TYR CD1 C 22.784 19.605 -11.433 1.00 . A A . 62 TYR CD1 1 1
7 8619 1 1 62 TYR CD2 C 24.729 19.078 -12.702 1.00 . A A . 62 TYR CD2 1 1
7 8620 1 1 62 TYR CE1 C 23.554 19.723 -10.291 1.00 . A A . 62 TYR CE1 1 1
7 8621 1 1 62 TYR CE2 C 25.507 19.194 -11.568 1.00 . A A . 62 TYR CE2 1 1
7 8622 1 1 62 TYR CG C 23.357 19.280 -12.656 1.00 . A A . 62 TYR CG 1 1
7 8623 1 1 62 TYR CZ C 24.917 19.516 -10.365 1.00 . A A . 62 TYR CZ 1 1
7 8624 1 1 62 TYR H H 21.195 19.351 -16.064 1.00 . A A . 62 TYR H 1 1
7 8625 1 1 62 TYR HA H 21.271 20.878 -13.736 1.00 . A A . 62 TYR HA 1 1
7 8626 1 1 62 TYR HB2 H 21.674 18.497 -13.660 1.00 . A A . 62 TYR HB2 1 1
7 8627 1 1 62 TYR HB3 H 23.108 18.658 -14.665 1.00 . A A . 62 TYR HB3 1 1
7 8628 1 1 62 TYR HD1 H 21.717 19.766 -11.380 1.00 . A A . 62 TYR HD1 1 1
7 8629 1 1 62 TYR HD2 H 25.193 18.827 -13.646 1.00 . A A . 62 TYR HD2 1 1
7 8630 1 1 62 TYR HE1 H 23.090 19.974 -9.347 1.00 . A A . 62 TYR HE1 1 1
7 8631 1 1 62 TYR HE2 H 26.573 19.034 -11.623 1.00 . A A . 62 TYR HE2 1 1
7 8632 1 1 62 TYR HH H 25.283 19.133 -8.514 1.00 . A A . 62 TYR HH 1 1
7 8633 1 1 62 TYR N N 21.244 20.256 -15.687 1.00 . A A . 62 TYR N 1 1
7 8634 1 1 62 TYR O O 23.326 22.323 -13.807 1.00 . A A . 62 TYR O 1 1
7 8635 1 1 62 TYR OH O 25.692 19.632 -9.233 1.00 . A A . 62 TYR OH 1 1
7 8636 1 1 63 GLU C C 24.557 23.719 -16.108 1.00 . A A . 63 GLU C 1 1
7 8637 1 1 63 GLU CA C 24.938 22.236 -16.047 1.00 . A A . 63 GLU CA 1 1
7 8638 1 1 63 GLU CB C 25.657 21.811 -17.322 1.00 . A A . 63 GLU CB 1 1
7 8639 1 1 63 GLU CD C 27.664 22.152 -18.826 1.00 . A A . 63 GLU CD 1 1
7 8640 1 1 63 GLU CG C 26.908 22.630 -17.610 1.00 . A A . 63 GLU CG 1 1
7 8641 1 1 63 GLU H H 23.539 20.691 -16.444 1.00 . A A . 63 GLU H 1 1
7 8642 1 1 63 GLU HA H 25.616 22.123 -15.235 1.00 . A A . 63 GLU HA 1 1
7 8643 1 1 63 GLU HB2 H 25.937 20.768 -17.240 1.00 . A A . 63 GLU HB2 1 1
7 8644 1 1 63 GLU HB3 H 24.982 21.925 -18.152 1.00 . A A . 63 GLU HB3 1 1
7 8645 1 1 63 GLU HG2 H 26.614 23.655 -17.772 1.00 . A A . 63 GLU HG2 1 1
7 8646 1 1 63 GLU HG3 H 27.560 22.574 -16.750 1.00 . A A . 63 GLU HG3 1 1
7 8647 1 1 63 GLU N N 23.799 21.368 -15.780 1.00 . A A . 63 GLU N 1 1
7 8648 1 1 63 GLU O O 25.147 24.545 -15.411 1.00 . A A . 63 GLU O 1 1
7 8649 1 1 63 GLU OE1 O 27.266 22.498 -19.951 1.00 . A A . 63 GLU OE1 1 1
7 8650 1 1 63 GLU OE2 O 28.676 21.444 -18.657 1.00 . A A . 63 GLU OE2 1 1
7 8651 1 1 64 VAL C C 22.254 25.890 -15.931 1.00 . A A . 64 VAL C 1 1
7 8652 1 1 64 VAL CA C 23.167 25.427 -17.082 1.00 . A A . 64 VAL CA 1 1
7 8653 1 1 64 VAL CB C 22.512 25.654 -18.474 1.00 . A A . 64 VAL CB 1 1
7 8654 1 1 64 VAL CG1 C 22.147 24.330 -19.114 1.00 . A A . 64 VAL CG1 1 1
7 8655 1 1 64 VAL CG2 C 21.299 26.552 -18.375 1.00 . A A . 64 VAL CG2 1 1
7 8656 1 1 64 VAL H H 23.138 23.359 -17.460 1.00 . A A . 64 VAL H 1 1
7 8657 1 1 64 VAL HA H 24.052 26.048 -17.037 1.00 . A A . 64 VAL HA 1 1
7 8658 1 1 64 VAL HB H 23.243 26.126 -19.105 1.00 . A A . 64 VAL HB 1 1
7 8659 1 1 64 VAL HG11 H 23.024 23.693 -19.112 1.00 . A A . 64 VAL HG11 1 1
7 8660 1 1 64 VAL HG12 H 21.819 24.491 -20.132 1.00 . A A . 64 VAL HG12 1 1
7 8661 1 1 64 VAL HG13 H 21.361 23.857 -18.550 1.00 . A A . 64 VAL HG13 1 1
7 8662 1 1 64 VAL HG21 H 21.561 27.464 -17.842 1.00 . A A . 64 VAL HG21 1 1
7 8663 1 1 64 VAL HG22 H 20.540 26.009 -17.834 1.00 . A A . 64 VAL HG22 1 1
7 8664 1 1 64 VAL HG23 H 20.939 26.792 -19.365 1.00 . A A . 64 VAL HG23 1 1
7 8665 1 1 64 VAL N N 23.594 24.051 -16.931 1.00 . A A . 64 VAL N 1 1
7 8666 1 1 64 VAL O O 22.379 27.002 -15.458 1.00 . A A . 64 VAL O 1 1
7 8667 1 1 65 LEU C C 21.128 25.653 -13.082 1.00 . A A . 65 LEU C 1 1
7 8668 1 1 65 LEU CA C 20.426 25.368 -14.407 1.00 . A A . 65 LEU CA 1 1
7 8669 1 1 65 LEU CB C 19.301 24.318 -14.271 1.00 . A A . 65 LEU CB 1 1
7 8670 1 1 65 LEU CD1 C 18.412 24.789 -16.612 1.00 . A A . 65 LEU CD1 1 1
7 8671 1 1 65 LEU CD2 C 17.092 23.378 -15.059 1.00 . A A . 65 LEU CD2 1 1
7 8672 1 1 65 LEU CG C 18.044 24.553 -15.160 1.00 . A A . 65 LEU CG 1 1
7 8673 1 1 65 LEU H H 21.354 24.112 -15.836 1.00 . A A . 65 LEU H 1 1
7 8674 1 1 65 LEU HA H 19.952 26.296 -14.688 1.00 . A A . 65 LEU HA 1 1
7 8675 1 1 65 LEU HB2 H 19.712 23.350 -14.527 1.00 . A A . 65 LEU HB2 1 1
7 8676 1 1 65 LEU HB3 H 18.987 24.285 -13.244 1.00 . A A . 65 LEU HB3 1 1
7 8677 1 1 65 LEU HD11 H 19.047 25.660 -16.686 1.00 . A A . 65 LEU HD11 1 1
7 8678 1 1 65 LEU HD12 H 17.510 24.954 -17.186 1.00 . A A . 65 LEU HD12 1 1
7 8679 1 1 65 LEU HD13 H 18.925 23.922 -17.002 1.00 . A A . 65 LEU HD13 1 1
7 8680 1 1 65 LEU HD21 H 16.770 23.253 -14.037 1.00 . A A . 65 LEU HD21 1 1
7 8681 1 1 65 LEU HD22 H 17.594 22.481 -15.392 1.00 . A A . 65 LEU HD22 1 1
7 8682 1 1 65 LEU HD23 H 16.234 23.554 -15.693 1.00 . A A . 65 LEU HD23 1 1
7 8683 1 1 65 LEU HG H 17.522 25.432 -14.809 1.00 . A A . 65 LEU HG 1 1
7 8684 1 1 65 LEU N N 21.363 25.022 -15.477 1.00 . A A . 65 LEU N 1 1
7 8685 1 1 65 LEU O O 20.765 26.590 -12.382 1.00 . A A . 65 LEU O 1 1
7 8686 1 1 66 SER C C 23.725 26.345 -11.555 1.00 . A A . 66 SER C 1 1
7 8687 1 1 66 SER CA C 22.869 25.074 -11.494 1.00 . A A . 66 SER CA 1 1
7 8688 1 1 66 SER CB C 23.752 23.863 -11.175 1.00 . A A . 66 SER CB 1 1
7 8689 1 1 66 SER H H 22.435 24.146 -13.343 1.00 . A A . 66 SER H 1 1
7 8690 1 1 66 SER HA H 22.138 25.188 -10.710 1.00 . A A . 66 SER HA 1 1
7 8691 1 1 66 SER HB2 H 24.219 23.995 -10.212 1.00 . A A . 66 SER HB2 1 1
7 8692 1 1 66 SER HB3 H 23.137 22.975 -11.163 1.00 . A A . 66 SER HB3 1 1
7 8693 1 1 66 SER HG H 24.419 23.162 -12.877 1.00 . A A . 66 SER HG 1 1
7 8694 1 1 66 SER N N 22.151 24.870 -12.747 1.00 . A A . 66 SER N 1 1
7 8695 1 1 66 SER O O 24.138 26.882 -10.523 1.00 . A A . 66 SER O 1 1
7 8696 1 1 66 SER OG O 24.770 23.693 -12.149 1.00 . A A . 66 SER OG 1 1
7 8697 1 1 67 ASP C C 23.869 29.172 -13.318 1.00 . A A . 67 ASP C 1 1
7 8698 1 1 67 ASP CA C 24.780 28.018 -12.950 1.00 . A A . 67 ASP CA 1 1
7 8699 1 1 67 ASP CB C 25.833 27.813 -14.036 1.00 . A A . 67 ASP CB 1 1
7 8700 1 1 67 ASP CG C 26.722 29.024 -14.214 1.00 . A A . 67 ASP CG 1 1
7 8701 1 1 67 ASP H H 23.643 26.347 -13.546 1.00 . A A . 67 ASP H 1 1
7 8702 1 1 67 ASP HA H 25.274 28.246 -12.019 1.00 . A A . 67 ASP HA 1 1
7 8703 1 1 67 ASP HB2 H 26.455 26.974 -13.768 1.00 . A A . 67 ASP HB2 1 1
7 8704 1 1 67 ASP HB3 H 25.338 27.605 -14.971 1.00 . A A . 67 ASP HB3 1 1
7 8705 1 1 67 ASP N N 23.996 26.814 -12.762 1.00 . A A . 67 ASP N 1 1
7 8706 1 1 67 ASP O O 23.367 29.245 -14.436 1.00 . A A . 67 ASP O 1 1
7 8707 1 1 67 ASP OD1 O 27.709 29.163 -13.461 1.00 . A A . 67 ASP OD1 1 1
7 8708 1 1 67 ASP OD2 O 26.449 29.837 -15.112 1.00 . A A . 67 ASP OD2 1 1
7 8709 1 1 68 ALA C C 23.083 32.010 -13.827 1.00 . A A . 68 ALA C 1 1
7 8710 1 1 68 ALA CA C 22.760 31.204 -12.573 1.00 . A A . 68 ALA CA 1 1
7 8711 1 1 68 ALA CB C 22.755 32.104 -11.346 1.00 . A A . 68 ALA CB 1 1
7 8712 1 1 68 ALA H H 24.137 29.982 -11.524 1.00 . A A . 68 ALA H 1 1
7 8713 1 1 68 ALA HA H 21.766 30.791 -12.690 1.00 . A A . 68 ALA HA 1 1
7 8714 1 1 68 ALA HB1 H 22.604 31.507 -10.459 1.00 . A A . 68 ALA HB1 1 1
7 8715 1 1 68 ALA HB2 H 21.955 32.822 -11.435 1.00 . A A . 68 ALA HB2 1 1
7 8716 1 1 68 ALA HB3 H 23.700 32.621 -11.281 1.00 . A A . 68 ALA HB3 1 1
7 8717 1 1 68 ALA N N 23.665 30.076 -12.379 1.00 . A A . 68 ALA N 1 1
7 8718 1 1 68 ALA O O 22.201 32.634 -14.405 1.00 . A A . 68 ALA O 1 1
7 8719 1 1 69 LYS C C 24.223 32.098 -16.703 1.00 . A A . 69 LYS C 1 1
7 8720 1 1 69 LYS CA C 24.719 32.762 -15.423 1.00 . A A . 69 LYS CA 1 1
7 8721 1 1 69 LYS CB C 26.224 32.989 -15.471 1.00 . A A . 69 LYS CB 1 1
7 8722 1 1 69 LYS CD C 28.135 34.125 -16.608 1.00 . A A . 69 LYS CD 1 1
7 8723 1 1 69 LYS CE C 28.556 34.994 -17.782 1.00 . A A . 69 LYS CE 1 1
7 8724 1 1 69 LYS CG C 26.657 33.839 -16.649 1.00 . A A . 69 LYS CG 1 1
7 8725 1 1 69 LYS H H 25.005 31.458 -13.788 1.00 . A A . 69 LYS H 1 1
7 8726 1 1 69 LYS HA H 24.231 33.724 -15.342 1.00 . A A . 69 LYS HA 1 1
7 8727 1 1 69 LYS HB2 H 26.532 33.482 -14.561 1.00 . A A . 69 LYS HB2 1 1
7 8728 1 1 69 LYS HB3 H 26.723 32.034 -15.542 1.00 . A A . 69 LYS HB3 1 1
7 8729 1 1 69 LYS HD2 H 28.367 34.639 -15.689 1.00 . A A . 69 LYS HD2 1 1
7 8730 1 1 69 LYS HD3 H 28.673 33.191 -16.648 1.00 . A A . 69 LYS HD3 1 1
7 8731 1 1 69 LYS HE2 H 28.389 34.443 -18.695 1.00 . A A . 69 LYS HE2 1 1
7 8732 1 1 69 LYS HE3 H 27.955 35.889 -17.784 1.00 . A A . 69 LYS HE3 1 1
7 8733 1 1 69 LYS HG2 H 26.426 33.316 -17.566 1.00 . A A . 69 LYS HG2 1 1
7 8734 1 1 69 LYS HG3 H 26.117 34.776 -16.624 1.00 . A A . 69 LYS HG3 1 1
7 8735 1 1 69 LYS HZ1 H 30.577 34.515 -17.663 1.00 . A A . 69 LYS HZ1 1 1
7 8736 1 1 69 LYS HZ2 H 30.163 35.941 -16.856 1.00 . A A . 69 LYS HZ2 1 1
7 8737 1 1 69 LYS HZ3 H 30.252 35.922 -18.544 1.00 . A A . 69 LYS HZ3 1 1
7 8738 1 1 69 LYS N N 24.337 32.003 -14.250 1.00 . A A . 69 LYS N 1 1
7 8739 1 1 69 LYS NZ N 29.984 35.367 -17.708 1.00 . A A . 69 LYS NZ 1 1
7 8740 1 1 69 LYS O O 23.538 32.732 -17.500 1.00 . A A . 69 LYS O 1 1
7 8741 1 1 70 LYS C C 22.585 29.991 -18.076 1.00 . A A . 70 LYS C 1 1
7 8742 1 1 70 LYS CA C 24.094 30.087 -18.075 1.00 . A A . 70 LYS CA 1 1
7 8743 1 1 70 LYS CB C 24.696 28.686 -18.146 1.00 . A A . 70 LYS CB 1 1
7 8744 1 1 70 LYS CD C 26.729 27.236 -18.445 1.00 . A A . 70 LYS CD 1 1
7 8745 1 1 70 LYS CE C 26.258 26.637 -19.761 1.00 . A A . 70 LYS CE 1 1
7 8746 1 1 70 LYS CG C 26.212 28.662 -18.286 1.00 . A A . 70 LYS CG 1 1
7 8747 1 1 70 LYS H H 25.090 30.333 -16.214 1.00 . A A . 70 LYS H 1 1
7 8748 1 1 70 LYS HA H 24.407 30.652 -18.942 1.00 . A A . 70 LYS HA 1 1
7 8749 1 1 70 LYS HB2 H 24.428 28.141 -17.254 1.00 . A A . 70 LYS HB2 1 1
7 8750 1 1 70 LYS HB3 H 24.272 28.183 -19.001 1.00 . A A . 70 LYS HB3 1 1
7 8751 1 1 70 LYS HD2 H 27.807 27.245 -18.423 1.00 . A A . 70 LYS HD2 1 1
7 8752 1 1 70 LYS HD3 H 26.357 26.633 -17.630 1.00 . A A . 70 LYS HD3 1 1
7 8753 1 1 70 LYS HE2 H 25.180 26.576 -19.747 1.00 . A A . 70 LYS HE2 1 1
7 8754 1 1 70 LYS HE3 H 26.564 27.288 -20.567 1.00 . A A . 70 LYS HE3 1 1
7 8755 1 1 70 LYS HG2 H 26.498 29.244 -19.149 1.00 . A A . 70 LYS HG2 1 1
7 8756 1 1 70 LYS HG3 H 26.650 29.099 -17.399 1.00 . A A . 70 LYS HG3 1 1
7 8757 1 1 70 LYS HZ1 H 26.513 24.626 -19.248 1.00 . A A . 70 LYS HZ1 1 1
7 8758 1 1 70 LYS HZ2 H 27.844 25.305 -20.036 1.00 . A A . 70 LYS HZ2 1 1
7 8759 1 1 70 LYS HZ3 H 26.456 24.917 -20.910 1.00 . A A . 70 LYS HZ3 1 1
7 8760 1 1 70 LYS N N 24.542 30.809 -16.887 1.00 . A A . 70 LYS N 1 1
7 8761 1 1 70 LYS NZ N 26.806 25.281 -19.999 1.00 . A A . 70 LYS NZ 1 1
7 8762 1 1 70 LYS O O 21.934 30.125 -19.116 1.00 . A A . 70 LYS O 1 1
7 8763 1 1 71 ARG C C 19.914 30.909 -17.158 1.00 . A A . 71 ARG C 1 1
7 8764 1 1 71 ARG CA C 20.613 29.653 -16.696 1.00 . A A . 71 ARG CA 1 1
7 8765 1 1 71 ARG CB C 20.311 29.425 -15.218 1.00 . A A . 71 ARG CB 1 1
7 8766 1 1 71 ARG CD C 18.620 29.094 -13.419 1.00 . A A . 71 ARG CD 1 1
7 8767 1 1 71 ARG CG C 18.841 29.278 -14.904 1.00 . A A . 71 ARG CG 1 1
7 8768 1 1 71 ARG CZ C 16.576 30.046 -12.396 1.00 . A A . 71 ARG CZ 1 1
7 8769 1 1 71 ARG H H 22.629 29.642 -16.109 1.00 . A A . 71 ARG H 1 1
7 8770 1 1 71 ARG HA H 20.243 28.816 -17.268 1.00 . A A . 71 ARG HA 1 1
7 8771 1 1 71 ARG HB2 H 20.828 28.543 -14.876 1.00 . A A . 71 ARG HB2 1 1
7 8772 1 1 71 ARG HB3 H 20.683 30.276 -14.669 1.00 . A A . 71 ARG HB3 1 1
7 8773 1 1 71 ARG HD2 H 19.067 28.154 -13.123 1.00 . A A . 71 ARG HD2 1 1
7 8774 1 1 71 ARG HD3 H 19.103 29.904 -12.892 1.00 . A A . 71 ARG HD3 1 1
7 8775 1 1 71 ARG HE H 16.694 28.278 -13.356 1.00 . A A . 71 ARG HE 1 1
7 8776 1 1 71 ARG HG2 H 18.325 30.166 -15.232 1.00 . A A . 71 ARG HG2 1 1
7 8777 1 1 71 ARG HG3 H 18.452 28.416 -15.426 1.00 . A A . 71 ARG HG3 1 1
7 8778 1 1 71 ARG HH11 H 18.203 31.258 -12.251 1.00 . A A . 71 ARG HH11 1 1
7 8779 1 1 71 ARG HH12 H 16.762 31.865 -11.516 1.00 . A A . 71 ARG HH12 1 1
7 8780 1 1 71 ARG HH21 H 14.766 29.127 -12.366 1.00 . A A . 71 ARG HH21 1 1
7 8781 1 1 71 ARG HH22 H 14.832 30.671 -11.593 1.00 . A A . 71 ARG HH22 1 1
7 8782 1 1 71 ARG N N 22.039 29.756 -16.892 1.00 . A A . 71 ARG N 1 1
7 8783 1 1 71 ARG NE N 17.202 29.067 -13.071 1.00 . A A . 71 ARG NE 1 1
7 8784 1 1 71 ARG NH1 N 17.237 31.142 -12.028 1.00 . A A . 71 ARG NH1 1 1
7 8785 1 1 71 ARG NH2 N 15.291 29.934 -12.095 1.00 . A A . 71 ARG NH2 1 1
7 8786 1 1 71 ARG O O 18.885 30.842 -17.815 1.00 . A A . 71 ARG O 1 1
7 8787 1 1 72 GLU C C 19.891 33.570 -18.608 1.00 . A A . 72 GLU C 1 1
7 8788 1 1 72 GLU CA C 19.892 33.308 -17.124 1.00 . A A . 72 GLU CA 1 1
7 8789 1 1 72 GLU CB C 20.620 34.420 -16.375 1.00 . A A . 72 GLU CB 1 1
7 8790 1 1 72 GLU CD C 20.656 36.841 -15.732 1.00 . A A . 72 GLU CD 1 1
7 8791 1 1 72 GLU CG C 20.002 35.770 -16.568 1.00 . A A . 72 GLU CG 1 1
7 8792 1 1 72 GLU H H 21.383 32.042 -16.436 1.00 . A A . 72 GLU H 1 1
7 8793 1 1 72 GLU HA H 18.870 33.278 -16.778 1.00 . A A . 72 GLU HA 1 1
7 8794 1 1 72 GLU HB2 H 20.613 34.192 -15.320 1.00 . A A . 72 GLU HB2 1 1
7 8795 1 1 72 GLU HB3 H 21.644 34.460 -16.719 1.00 . A A . 72 GLU HB3 1 1
7 8796 1 1 72 GLU HG2 H 20.096 36.024 -17.610 1.00 . A A . 72 GLU HG2 1 1
7 8797 1 1 72 GLU HG3 H 18.959 35.695 -16.304 1.00 . A A . 72 GLU HG3 1 1
7 8798 1 1 72 GLU N N 20.494 32.046 -16.836 1.00 . A A . 72 GLU N 1 1
7 8799 1 1 72 GLU O O 18.921 34.078 -19.151 1.00 . A A . 72 GLU O 1 1
7 8800 1 1 72 GLU OE1 O 21.700 37.380 -16.154 1.00 . A A . 72 GLU OE1 1 1
7 8801 1 1 72 GLU OE2 O 20.137 37.143 -14.630 1.00 . A A . 72 GLU OE2 1 1
7 8802 1 1 73 LEU C C 20.089 32.529 -21.413 1.00 . A A . 73 LEU C 1 1
7 8803 1 1 73 LEU CA C 21.087 33.411 -20.674 1.00 . A A . 73 LEU CA 1 1
7 8804 1 1 73 LEU CB C 22.505 33.097 -21.113 1.00 . A A . 73 LEU CB 1 1
7 8805 1 1 73 LEU CD1 C 24.963 33.574 -20.930 1.00 . A A . 73 LEU CD1 1 1
7 8806 1 1 73 LEU CD2 C 23.298 35.274 -20.141 1.00 . A A . 73 LEU CD2 1 1
7 8807 1 1 73 LEU CG C 23.603 33.796 -20.309 1.00 . A A . 73 LEU CG 1 1
7 8808 1 1 73 LEU H H 21.728 32.806 -18.787 1.00 . A A . 73 LEU H 1 1
7 8809 1 1 73 LEU HA H 20.875 34.445 -20.890 1.00 . A A . 73 LEU HA 1 1
7 8810 1 1 73 LEU HB2 H 22.654 32.029 -21.043 1.00 . A A . 73 LEU HB2 1 1
7 8811 1 1 73 LEU HB3 H 22.598 33.390 -22.140 1.00 . A A . 73 LEU HB3 1 1
7 8812 1 1 73 LEU HD11 H 25.713 34.091 -20.350 1.00 . A A . 73 LEU HD11 1 1
7 8813 1 1 73 LEU HD12 H 24.967 33.950 -21.943 1.00 . A A . 73 LEU HD12 1 1
7 8814 1 1 73 LEU HD13 H 25.180 32.517 -20.935 1.00 . A A . 73 LEU HD13 1 1
7 8815 1 1 73 LEU HD21 H 22.409 35.370 -19.528 1.00 . A A . 73 LEU HD21 1 1
7 8816 1 1 73 LEU HD22 H 23.123 35.723 -21.108 1.00 . A A . 73 LEU HD22 1 1
7 8817 1 1 73 LEU HD23 H 24.122 35.766 -19.651 1.00 . A A . 73 LEU HD23 1 1
7 8818 1 1 73 LEU HG H 23.631 33.351 -19.325 1.00 . A A . 73 LEU HG 1 1
7 8819 1 1 73 LEU N N 20.974 33.214 -19.262 1.00 . A A . 73 LEU N 1 1
7 8820 1 1 73 LEU O O 19.419 32.975 -22.344 1.00 . A A . 73 LEU O 1 1
7 8821 1 1 74 TYR C C 17.618 30.796 -21.338 1.00 . A A . 74 TYR C 1 1
7 8822 1 1 74 TYR CA C 19.050 30.333 -21.569 1.00 . A A . 74 TYR CA 1 1
7 8823 1 1 74 TYR CB C 19.249 28.947 -20.968 1.00 . A A . 74 TYR CB 1 1
7 8824 1 1 74 TYR CD1 C 18.931 27.428 -22.948 1.00 . A A . 74 TYR CD1 1 1
7 8825 1 1 74 TYR CD2 C 17.344 27.305 -21.182 1.00 . A A . 74 TYR CD2 1 1
7 8826 1 1 74 TYR CE1 C 18.245 26.457 -23.641 1.00 . A A . 74 TYR CE1 1 1
7 8827 1 1 74 TYR CE2 C 16.654 26.328 -21.867 1.00 . A A . 74 TYR CE2 1 1
7 8828 1 1 74 TYR CG C 18.492 27.870 -21.708 1.00 . A A . 74 TYR CG 1 1
7 8829 1 1 74 TYR CZ C 17.107 25.907 -23.098 1.00 . A A . 74 TYR CZ 1 1
7 8830 1 1 74 TYR H H 20.569 30.980 -20.245 1.00 . A A . 74 TYR H 1 1
7 8831 1 1 74 TYR HA H 19.237 30.292 -22.629 1.00 . A A . 74 TYR HA 1 1
7 8832 1 1 74 TYR HB2 H 20.298 28.701 -20.958 1.00 . A A . 74 TYR HB2 1 1
7 8833 1 1 74 TYR HB3 H 18.888 28.962 -19.950 1.00 . A A . 74 TYR HB3 1 1
7 8834 1 1 74 TYR HD1 H 19.822 27.862 -23.375 1.00 . A A . 74 TYR HD1 1 1
7 8835 1 1 74 TYR HD2 H 16.992 27.634 -20.216 1.00 . A A . 74 TYR HD2 1 1
7 8836 1 1 74 TYR HE1 H 18.604 26.132 -24.604 1.00 . A A . 74 TYR HE1 1 1
7 8837 1 1 74 TYR HE2 H 15.761 25.898 -21.437 1.00 . A A . 74 TYR HE2 1 1
7 8838 1 1 74 TYR HH H 17.049 24.404 -24.300 1.00 . A A . 74 TYR HH 1 1
7 8839 1 1 74 TYR N N 19.988 31.278 -20.979 1.00 . A A . 74 TYR N 1 1
7 8840 1 1 74 TYR O O 16.783 30.782 -22.244 1.00 . A A . 74 TYR O 1 1
7 8841 1 1 74 TYR OH O 16.421 24.928 -23.786 1.00 . A A . 74 TYR OH 1 1
7 8842 1 1 75 ASP C C 15.640 32.941 -20.421 1.00 . A A . 75 ASP C 1 1
7 8843 1 1 75 ASP CA C 16.046 31.680 -19.665 1.00 . A A . 75 ASP CA 1 1
7 8844 1 1 75 ASP CB C 16.085 31.963 -18.159 1.00 . A A . 75 ASP CB 1 1
7 8845 1 1 75 ASP CG C 14.754 32.413 -17.597 1.00 . A A . 75 ASP CG 1 1
7 8846 1 1 75 ASP H H 18.093 31.169 -19.454 1.00 . A A . 75 ASP H 1 1
7 8847 1 1 75 ASP HA H 15.324 30.904 -19.858 1.00 . A A . 75 ASP HA 1 1
7 8848 1 1 75 ASP HB2 H 16.386 31.066 -17.640 1.00 . A A . 75 ASP HB2 1 1
7 8849 1 1 75 ASP HB3 H 16.815 32.737 -17.969 1.00 . A A . 75 ASP HB3 1 1
7 8850 1 1 75 ASP N N 17.361 31.202 -20.108 1.00 . A A . 75 ASP N 1 1
7 8851 1 1 75 ASP O O 14.460 33.181 -20.672 1.00 . A A . 75 ASP O 1 1
7 8852 1 1 75 ASP OD1 O 13.914 31.547 -17.286 1.00 . A A . 75 ASP OD1 1 1
7 8853 1 1 75 ASP OD2 O 14.552 33.638 -17.431 1.00 . A A . 75 ASP OD2 1 1
7 8854 1 1 76 LYS C C 16.155 34.749 -22.979 1.00 . A A . 76 LYS C 1 1
7 8855 1 1 76 LYS CA C 16.408 34.997 -21.480 1.00 . A A . 76 LYS CA 1 1
7 8856 1 1 76 LYS CB C 17.627 35.912 -21.289 1.00 . A A . 76 LYS CB 1 1
7 8857 1 1 76 LYS CD C 18.711 38.155 -21.592 1.00 . A A . 76 LYS CD 1 1
7 8858 1 1 76 LYS CE C 18.563 39.567 -22.143 1.00 . A A . 76 LYS CE 1 1
7 8859 1 1 76 LYS CG C 17.473 37.319 -21.860 1.00 . A A . 76 LYS CG 1 1
7 8860 1 1 76 LYS H H 17.547 33.475 -20.556 1.00 . A A . 76 LYS H 1 1
7 8861 1 1 76 LYS HA H 15.541 35.477 -21.049 1.00 . A A . 76 LYS HA 1 1
7 8862 1 1 76 LYS HB2 H 17.825 36.003 -20.229 1.00 . A A . 76 LYS HB2 1 1
7 8863 1 1 76 LYS HB3 H 18.481 35.448 -21.760 1.00 . A A . 76 LYS HB3 1 1
7 8864 1 1 76 LYS HD2 H 18.878 38.211 -20.528 1.00 . A A . 76 LYS HD2 1 1
7 8865 1 1 76 LYS HD3 H 19.559 37.681 -22.067 1.00 . A A . 76 LYS HD3 1 1
7 8866 1 1 76 LYS HE2 H 18.408 39.512 -23.208 1.00 . A A . 76 LYS HE2 1 1
7 8867 1 1 76 LYS HE3 H 17.705 40.037 -21.681 1.00 . A A . 76 LYS HE3 1 1
7 8868 1 1 76 LYS HG2 H 17.320 37.248 -22.927 1.00 . A A . 76 LYS HG2 1 1
7 8869 1 1 76 LYS HG3 H 16.617 37.794 -21.403 1.00 . A A . 76 LYS HG3 1 1
7 8870 1 1 76 LYS HZ1 H 19.977 40.393 -20.849 1.00 . A A . 76 LYS HZ1 1 1
7 8871 1 1 76 LYS HZ2 H 19.612 41.373 -22.173 1.00 . A A . 76 LYS HZ2 1 1
7 8872 1 1 76 LYS HZ3 H 20.592 40.014 -22.381 1.00 . A A . 76 LYS HZ3 1 1
7 8873 1 1 76 LYS N N 16.629 33.742 -20.775 1.00 . A A . 76 LYS N 1 1
7 8874 1 1 76 LYS NZ N 19.766 40.390 -21.869 1.00 . A A . 76 LYS NZ 1 1
7 8875 1 1 76 LYS O O 15.811 35.669 -23.727 1.00 . A A . 76 LYS O 1 1
7 8876 1 1 77 GLY C C 15.235 32.008 -25.021 1.00 . A A . 77 GLY C 1 1
7 8877 1 1 77 GLY CA C 16.128 33.208 -24.810 1.00 . A A . 77 GLY CA 1 1
7 8878 1 1 77 GLY H H 16.572 32.801 -22.787 1.00 . A A . 77 GLY H 1 1
7 8879 1 1 77 GLY HA2 H 15.684 34.065 -25.295 1.00 . A A . 77 GLY HA2 1 1
7 8880 1 1 77 GLY HA3 H 17.090 33.012 -25.260 1.00 . A A . 77 GLY HA3 1 1
7 8881 1 1 77 GLY N N 16.323 33.515 -23.412 1.00 . A A . 77 GLY N 1 1
7 8882 1 1 77 GLY O O 15.381 31.328 -26.056 1.00 . A A . 77 GLY O 1 1
7 8883 1 1 77 GLY OXT O 14.380 31.734 -24.163 1.00 . A A . 77 GLY OXT 1 1
8 8884 1 1 1 MET C C -1.841 -5.893 -6.721 1.00 . A A . 1 MET C 1 1
8 8885 1 1 1 MET CA C -2.079 -6.142 -5.236 1.00 . A A . 1 MET CA 1 1
8 8886 1 1 1 MET CB C -2.042 -7.649 -4.962 1.00 . A A . 1 MET CB 1 1
8 8887 1 1 1 MET CE C -3.358 -10.432 -3.961 1.00 . A A . 1 MET CE 1 1
8 8888 1 1 1 MET CG C -2.081 -8.019 -3.483 1.00 . A A . 1 MET CG 1 1
8 8889 1 1 1 MET H1 H -3.394 -4.555 -5.062 1.00 . A A . 1 MET H1 1 1
8 8890 1 1 1 MET H2 H -3.446 -5.621 -3.765 1.00 . A A . 1 MET H2 1 1
8 8891 1 1 1 MET H3 H -4.161 -6.050 -5.232 1.00 . A A . 1 MET H3 1 1
8 8892 1 1 1 MET HA H -1.289 -5.666 -4.676 1.00 . A A . 1 MET HA 1 1
8 8893 1 1 1 MET HB2 H -2.894 -8.100 -5.447 1.00 . A A . 1 MET HB2 1 1
8 8894 1 1 1 MET HB3 H -1.135 -8.057 -5.392 1.00 . A A . 1 MET HB3 1 1
8 8895 1 1 1 MET HE1 H -3.338 -10.192 -5.013 1.00 . A A . 1 MET HE1 1 1
8 8896 1 1 1 MET HE2 H -4.220 -9.973 -3.504 1.00 . A A . 1 MET HE2 1 1
8 8897 1 1 1 MET HE3 H -3.404 -11.505 -3.834 1.00 . A A . 1 MET HE3 1 1
8 8898 1 1 1 MET HG2 H -1.291 -7.489 -2.979 1.00 . A A . 1 MET HG2 1 1
8 8899 1 1 1 MET HG3 H -3.032 -7.706 -3.075 1.00 . A A . 1 MET HG3 1 1
8 8900 1 1 1 MET N N -3.359 -5.554 -4.798 1.00 . A A . 1 MET N 1 1
8 8901 1 1 1 MET O O -0.729 -6.069 -7.216 1.00 . A A . 1 MET O 1 1
8 8902 1 1 1 MET SD S -1.879 -9.795 -3.190 1.00 . A A . 1 MET SD 1 1
8 8903 1 1 2 GLY C C -2.401 -3.809 -9.165 1.00 . A A . 2 GLY C 1 1
8 8904 1 1 2 GLY CA C -2.763 -5.244 -8.849 1.00 . A A . 2 GLY CA 1 1
8 8905 1 1 2 GLY H H -3.760 -5.369 -6.997 1.00 . A A . 2 GLY H 1 1
8 8906 1 1 2 GLY HA2 H -1.999 -5.893 -9.250 1.00 . A A . 2 GLY HA2 1 1
8 8907 1 1 2 GLY HA3 H -3.705 -5.472 -9.327 1.00 . A A . 2 GLY HA3 1 1
8 8908 1 1 2 GLY N N -2.887 -5.490 -7.431 1.00 . A A . 2 GLY N 1 1
8 8909 1 1 2 GLY O O -3.274 -3.015 -9.528 1.00 . A A . 2 GLY O 1 1
8 8910 1 1 3 HIS C C -0.571 -1.968 -10.840 1.00 . A A . 3 HIS C 1 1
8 8911 1 1 3 HIS CA C -0.659 -2.129 -9.338 1.00 . A A . 3 HIS CA 1 1
8 8912 1 1 3 HIS CB C 0.689 -1.824 -8.659 1.00 . A A . 3 HIS CB 1 1
8 8913 1 1 3 HIS CD2 C 2.716 -2.856 -9.922 1.00 . A A . 3 HIS CD2 1 1
8 8914 1 1 3 HIS CE1 C 3.068 -4.586 -8.626 1.00 . A A . 3 HIS CE1 1 1
8 8915 1 1 3 HIS CG C 1.790 -2.816 -8.939 1.00 . A A . 3 HIS CG 1 1
8 8916 1 1 3 HIS H H -0.486 -4.128 -8.672 1.00 . A A . 3 HIS H 1 1
8 8917 1 1 3 HIS HA H -1.397 -1.432 -8.972 1.00 . A A . 3 HIS HA 1 1
8 8918 1 1 3 HIS HB2 H 1.035 -0.854 -8.986 1.00 . A A . 3 HIS HB2 1 1
8 8919 1 1 3 HIS HB3 H 0.525 -1.796 -7.593 1.00 . A A . 3 HIS HB3 1 1
8 8920 1 1 3 HIS HD2 H 2.819 -2.148 -10.731 1.00 . A A . 3 HIS HD2 1 1
8 8921 1 1 3 HIS HE1 H 3.488 -5.491 -8.211 1.00 . A A . 3 HIS HE1 1 1
8 8922 1 1 3 HIS HE2 H 4.344 -4.151 -10.163 1.00 . A A . 3 HIS HE2 1 1
8 8923 1 1 3 HIS N N -1.127 -3.467 -9.012 1.00 . A A . 3 HIS N 1 1
8 8924 1 1 3 HIS ND1 N 2.035 -3.920 -8.143 1.00 . A A . 3 HIS ND1 1 1
8 8925 1 1 3 HIS NE2 N 3.496 -3.960 -9.703 1.00 . A A . 3 HIS NE2 1 1
8 8926 1 1 3 HIS O O -0.027 -2.826 -11.531 1.00 . A A . 3 HIS O 1 1
8 8927 1 1 4 HIS C C 0.153 -0.103 -13.305 1.00 . A A . 4 HIS C 1 1
8 8928 1 1 4 HIS CA C -1.162 -0.653 -12.775 1.00 . A A . 4 HIS CA 1 1
8 8929 1 1 4 HIS CB C -2.310 0.286 -13.131 1.00 . A A . 4 HIS CB 1 1
8 8930 1 1 4 HIS CD2 C -4.179 -1.506 -13.040 1.00 . A A . 4 HIS CD2 1 1
8 8931 1 1 4 HIS CE1 C -5.723 -0.298 -12.061 1.00 . A A . 4 HIS CE1 1 1
8 8932 1 1 4 HIS CG C -3.655 -0.274 -12.821 1.00 . A A . 4 HIS CG 1 1
8 8933 1 1 4 HIS H H -1.469 -0.203 -10.728 1.00 . A A . 4 HIS H 1 1
8 8934 1 1 4 HIS HA H -1.347 -1.608 -13.240 1.00 . A A . 4 HIS HA 1 1
8 8935 1 1 4 HIS HB2 H -2.204 1.203 -12.574 1.00 . A A . 4 HIS HB2 1 1
8 8936 1 1 4 HIS HB3 H -2.273 0.509 -14.184 1.00 . A A . 4 HIS HB3 1 1
8 8937 1 1 4 HIS HD2 H -3.679 -2.339 -13.513 1.00 . A A . 4 HIS HD2 1 1
8 8938 1 1 4 HIS HE1 H -6.660 0.017 -11.621 1.00 . A A . 4 HIS HE1 1 1
8 8939 1 1 4 HIS HE2 H -6.020 -2.293 -12.435 1.00 . A A . 4 HIS HE2 1 1
8 8940 1 1 4 HIS N N -1.107 -0.881 -11.339 1.00 . A A . 4 HIS N 1 1
8 8941 1 1 4 HIS ND1 N -4.652 0.459 -12.210 1.00 . A A . 4 HIS ND1 1 1
8 8942 1 1 4 HIS NE2 N -5.459 -1.493 -12.556 1.00 . A A . 4 HIS NE2 1 1
8 8943 1 1 4 HIS O O 0.794 0.728 -12.669 1.00 . A A . 4 HIS O 1 1
8 8944 1 1 5 HIS C C 1.589 -0.300 -16.638 1.00 . A A . 5 HIS C 1 1
8 8945 1 1 5 HIS CA C 1.750 -0.127 -15.136 1.00 . A A . 5 HIS CA 1 1
8 8946 1 1 5 HIS CB C 2.999 -0.889 -14.617 1.00 . A A . 5 HIS CB 1 1
8 8947 1 1 5 HIS CD2 C 2.414 -3.336 -14.036 1.00 . A A . 5 HIS CD2 1 1
8 8948 1 1 5 HIS CE1 C 3.267 -4.320 -15.792 1.00 . A A . 5 HIS CE1 1 1
8 8949 1 1 5 HIS CG C 2.943 -2.373 -14.812 1.00 . A A . 5 HIS CG 1 1
8 8950 1 1 5 HIS H H 0.006 -1.277 -14.905 1.00 . A A . 5 HIS H 1 1
8 8951 1 1 5 HIS HA H 1.865 0.928 -14.927 1.00 . A A . 5 HIS HA 1 1
8 8952 1 1 5 HIS HB2 H 3.885 -0.526 -15.117 1.00 . A A . 5 HIS HB2 1 1
8 8953 1 1 5 HIS HB3 H 3.090 -0.704 -13.554 1.00 . A A . 5 HIS HB3 1 1
8 8954 1 1 5 HIS HD2 H 1.906 -3.183 -13.094 1.00 . A A . 5 HIS HD2 1 1
8 8955 1 1 5 HIS HE1 H 3.557 -5.079 -16.504 1.00 . A A . 5 HIS HE1 1 1
8 8956 1 1 5 HIS HE2 H 2.230 -5.390 -14.389 1.00 . A A . 5 HIS HE2 1 1
8 8957 1 1 5 HIS N N 0.546 -0.582 -14.466 1.00 . A A . 5 HIS N 1 1
8 8958 1 1 5 HIS ND1 N 3.479 -3.019 -15.910 1.00 . A A . 5 HIS ND1 1 1
8 8959 1 1 5 HIS NE2 N 2.627 -4.533 -14.662 1.00 . A A . 5 HIS NE2 1 1
8 8960 1 1 5 HIS O O 0.751 -1.079 -17.092 1.00 . A A . 5 HIS O 1 1
8 8961 1 1 6 HIS C C 3.545 -0.259 -19.427 1.00 . A A . 6 HIS C 1 1
8 8962 1 1 6 HIS CA C 2.292 0.376 -18.855 1.00 . A A . 6 HIS CA 1 1
8 8963 1 1 6 HIS CB C 2.114 1.777 -19.447 1.00 . A A . 6 HIS CB 1 1
8 8964 1 1 6 HIS CD2 C -0.369 1.896 -18.702 1.00 . A A . 6 HIS CD2 1 1
8 8965 1 1 6 HIS CE1 C -0.724 4.015 -19.113 1.00 . A A . 6 HIS CE1 1 1
8 8966 1 1 6 HIS CG C 0.786 2.414 -19.173 1.00 . A A . 6 HIS CG 1 1
8 8967 1 1 6 HIS H H 3.014 1.040 -16.982 1.00 . A A . 6 HIS H 1 1
8 8968 1 1 6 HIS HA H 1.445 -0.235 -19.131 1.00 . A A . 6 HIS HA 1 1
8 8969 1 1 6 HIS HB2 H 2.871 2.419 -19.027 1.00 . A A . 6 HIS HB2 1 1
8 8970 1 1 6 HIS HB3 H 2.248 1.720 -20.517 1.00 . A A . 6 HIS HB3 1 1
8 8971 1 1 6 HIS HD2 H -0.528 0.872 -18.398 1.00 . A A . 6 HIS HD2 1 1
8 8972 1 1 6 HIS HE1 H -1.198 4.976 -19.216 1.00 . A A . 6 HIS HE1 1 1
8 8973 1 1 6 HIS HE2 H -2.126 2.878 -18.153 1.00 . A A . 6 HIS HE2 1 1
8 8974 1 1 6 HIS N N 2.367 0.437 -17.400 1.00 . A A . 6 HIS N 1 1
8 8975 1 1 6 HIS ND1 N 0.530 3.745 -19.421 1.00 . A A . 6 HIS ND1 1 1
8 8976 1 1 6 HIS NE2 N -1.291 2.908 -18.669 1.00 . A A . 6 HIS NE2 1 1
8 8977 1 1 6 HIS O O 4.585 -0.286 -18.773 1.00 . A A . 6 HIS O 1 1
8 8978 1 1 7 HIS C C 5.224 -0.387 -22.272 1.00 . A A . 7 HIS C 1 1
8 8979 1 1 7 HIS CA C 4.584 -1.384 -21.311 1.00 . A A . 7 HIS CA 1 1
8 8980 1 1 7 HIS CB C 4.177 -2.659 -22.062 1.00 . A A . 7 HIS CB 1 1
8 8981 1 1 7 HIS CD2 C 2.263 -4.191 -21.170 1.00 . A A . 7 HIS CD2 1 1
8 8982 1 1 7 HIS CE1 C 3.365 -5.146 -19.534 1.00 . A A . 7 HIS CE1 1 1
8 8983 1 1 7 HIS CG C 3.527 -3.692 -21.183 1.00 . A A . 7 HIS CG 1 1
8 8984 1 1 7 HIS H H 2.569 -0.754 -21.092 1.00 . A A . 7 HIS H 1 1
8 8985 1 1 7 HIS HA H 5.306 -1.637 -20.551 1.00 . A A . 7 HIS HA 1 1
8 8986 1 1 7 HIS HB2 H 3.485 -2.405 -22.850 1.00 . A A . 7 HIS HB2 1 1
8 8987 1 1 7 HIS HB3 H 5.062 -3.103 -22.496 1.00 . A A . 7 HIS HB3 1 1
8 8988 1 1 7 HIS HD2 H 1.464 -3.940 -21.854 1.00 . A A . 7 HIS HD2 1 1
8 8989 1 1 7 HIS HE1 H 3.608 -5.764 -18.683 1.00 . A A . 7 HIS HE1 1 1
8 8990 1 1 7 HIS HE2 H 1.480 -5.765 -20.037 1.00 . A A . 7 HIS HE2 1 1
8 8991 1 1 7 HIS N N 3.441 -0.774 -20.637 1.00 . A A . 7 HIS N 1 1
8 8992 1 1 7 HIS ND1 N 4.187 -4.314 -20.146 1.00 . A A . 7 HIS ND1 1 1
8 8993 1 1 7 HIS NE2 N 2.190 -5.087 -20.133 1.00 . A A . 7 HIS NE2 1 1
8 8994 1 1 7 HIS O O 6.275 -0.647 -22.859 1.00 . A A . 7 HIS O 1 1
8 8995 1 1 8 HIS C C 5.581 2.991 -22.487 1.00 . A A . 8 HIS C 1 1
8 8996 1 1 8 HIS CA C 5.065 1.823 -23.306 1.00 . A A . 8 HIS CA 1 1
8 8997 1 1 8 HIS CB C 3.954 2.301 -24.250 1.00 . A A . 8 HIS CB 1 1
8 8998 1 1 8 HIS CD2 C 2.785 0.158 -25.166 1.00 . A A . 8 HIS CD2 1 1
8 8999 1 1 8 HIS CE1 C 3.378 0.362 -27.263 1.00 . A A . 8 HIS CE1 1 1
8 9000 1 1 8 HIS CG C 3.534 1.287 -25.270 1.00 . A A . 8 HIS CG 1 1
8 9001 1 1 8 HIS H H 3.761 0.911 -21.911 1.00 . A A . 8 HIS H 1 1
8 9002 1 1 8 HIS HA H 5.880 1.429 -23.898 1.00 . A A . 8 HIS HA 1 1
8 9003 1 1 8 HIS HB2 H 3.085 2.586 -23.678 1.00 . A A . 8 HIS HB2 1 1
8 9004 1 1 8 HIS HB3 H 4.316 3.171 -24.781 1.00 . A A . 8 HIS HB3 1 1
8 9005 1 1 8 HIS HD2 H 2.334 -0.238 -24.270 1.00 . A A . 8 HIS HD2 1 1
8 9006 1 1 8 HIS HE1 H 3.487 0.177 -28.317 1.00 . A A . 8 HIS HE1 1 1
8 9007 1 1 8 HIS HE2 H 2.076 -1.087 -26.691 1.00 . A A . 8 HIS HE2 1 1
8 9008 1 1 8 HIS N N 4.579 0.764 -22.423 1.00 . A A . 8 HIS N 1 1
8 9009 1 1 8 HIS ND1 N 3.890 1.382 -26.598 1.00 . A A . 8 HIS ND1 1 1
8 9010 1 1 8 HIS NE2 N 2.706 -0.389 -26.421 1.00 . A A . 8 HIS NE2 1 1
8 9011 1 1 8 HIS O O 5.186 3.172 -21.332 1.00 . A A . 8 HIS O 1 1
8 9012 1 1 9 SER C C 6.130 6.120 -22.465 1.00 . A A . 9 SER C 1 1
8 9013 1 1 9 SER CA C 7.054 4.900 -22.404 1.00 . A A . 9 SER CA 1 1
8 9014 1 1 9 SER CB C 8.388 5.234 -23.050 1.00 . A A . 9 SER CB 1 1
8 9015 1 1 9 SER H H 6.754 3.557 -23.987 1.00 . A A . 9 SER H 1 1
8 9016 1 1 9 SER HA H 7.220 4.631 -21.377 1.00 . A A . 9 SER HA 1 1
8 9017 1 1 9 SER HB2 H 8.217 5.476 -24.088 1.00 . A A . 9 SER HB2 1 1
8 9018 1 1 9 SER HB3 H 8.824 6.080 -22.547 1.00 . A A . 9 SER HB3 1 1
8 9019 1 1 9 SER HG H 9.825 4.219 -22.179 1.00 . A A . 9 SER HG 1 1
8 9020 1 1 9 SER N N 6.469 3.760 -23.071 1.00 . A A . 9 SER N 1 1
8 9021 1 1 9 SER O O 5.283 6.225 -23.352 1.00 . A A . 9 SER O 1 1
8 9022 1 1 9 SER OG O 9.285 4.128 -22.973 1.00 . A A . 9 SER OG 1 1
8 9023 1 1 10 HIS C C 5.946 9.188 -22.605 1.00 . A A . 10 HIS C 1 1
8 9024 1 1 10 HIS CA C 5.504 8.246 -21.488 1.00 . A A . 10 HIS CA 1 1
8 9025 1 1 10 HIS CB C 5.644 8.945 -20.128 1.00 . A A . 10 HIS CB 1 1
8 9026 1 1 10 HIS CD2 C 5.155 11.512 -20.131 1.00 . A A . 10 HIS CD2 1 1
8 9027 1 1 10 HIS CE1 C 3.015 11.429 -19.668 1.00 . A A . 10 HIS CE1 1 1
8 9028 1 1 10 HIS CG C 4.818 10.202 -20.001 1.00 . A A . 10 HIS CG 1 1
8 9029 1 1 10 HIS H H 6.993 6.893 -20.842 1.00 . A A . 10 HIS H 1 1
8 9030 1 1 10 HIS HA H 4.472 7.969 -21.638 1.00 . A A . 10 HIS HA 1 1
8 9031 1 1 10 HIS HB2 H 5.338 8.265 -19.350 1.00 . A A . 10 HIS HB2 1 1
8 9032 1 1 10 HIS HB3 H 6.677 9.209 -19.978 1.00 . A A . 10 HIS HB3 1 1
8 9033 1 1 10 HIS HD2 H 6.139 11.903 -20.353 1.00 . A A . 10 HIS HD2 1 1
8 9034 1 1 10 HIS HE1 H 1.996 11.717 -19.459 1.00 . A A . 10 HIS HE1 1 1
8 9035 1 1 10 HIS HE2 H 3.918 13.204 -20.140 1.00 . A A . 10 HIS HE2 1 1
8 9036 1 1 10 HIS N N 6.301 7.033 -21.523 1.00 . A A . 10 HIS N 1 1
8 9037 1 1 10 HIS ND1 N 3.467 10.187 -19.709 1.00 . A A . 10 HIS ND1 1 1
8 9038 1 1 10 HIS NE2 N 4.015 12.249 -19.925 1.00 . A A . 10 HIS NE2 1 1
8 9039 1 1 10 HIS O O 7.130 9.504 -22.724 1.00 . A A . 10 HIS O 1 1
8 9040 1 1 11 MET C C 5.451 11.954 -24.041 1.00 . A A . 11 MET C 1 1
8 9041 1 1 11 MET CA C 5.275 10.527 -24.524 1.00 . A A . 11 MET CA 1 1
8 9042 1 1 11 MET CB C 4.148 10.472 -25.547 1.00 . A A . 11 MET CB 1 1
8 9043 1 1 11 MET CE C 2.769 7.447 -28.061 1.00 . A A . 11 MET CE 1 1
8 9044 1 1 11 MET CG C 4.063 9.168 -26.309 1.00 . A A . 11 MET CG 1 1
8 9045 1 1 11 MET H H 4.073 9.338 -23.257 1.00 . A A . 11 MET H 1 1
8 9046 1 1 11 MET HA H 6.190 10.207 -24.997 1.00 . A A . 11 MET HA 1 1
8 9047 1 1 11 MET HB2 H 3.209 10.619 -25.036 1.00 . A A . 11 MET HB2 1 1
8 9048 1 1 11 MET HB3 H 4.290 11.274 -26.255 1.00 . A A . 11 MET HB3 1 1
8 9049 1 1 11 MET HE1 H 1.919 7.237 -28.693 1.00 . A A . 11 MET HE1 1 1
8 9050 1 1 11 MET HE2 H 2.778 6.774 -27.220 1.00 . A A . 11 MET HE2 1 1
8 9051 1 1 11 MET HE3 H 3.678 7.313 -28.630 1.00 . A A . 11 MET HE3 1 1
8 9052 1 1 11 MET HG2 H 4.980 9.023 -26.863 1.00 . A A . 11 MET HG2 1 1
8 9053 1 1 11 MET HG3 H 3.936 8.365 -25.600 1.00 . A A . 11 MET HG3 1 1
8 9054 1 1 11 MET N N 4.996 9.625 -23.411 1.00 . A A . 11 MET N 1 1
8 9055 1 1 11 MET O O 4.762 12.395 -23.120 1.00 . A A . 11 MET O 1 1
8 9056 1 1 11 MET SD S 2.684 9.142 -27.471 1.00 . A A . 11 MET SD 1 1
8 9057 1 1 12 VAL C C 7.256 14.757 -25.550 1.00 . A A . 12 VAL C 1 1
8 9058 1 1 12 VAL CA C 6.646 14.046 -24.332 1.00 . A A . 12 VAL CA 1 1
8 9059 1 1 12 VAL CB C 7.578 14.170 -23.077 1.00 . A A . 12 VAL CB 1 1
8 9060 1 1 12 VAL CG1 C 8.870 13.383 -23.265 1.00 . A A . 12 VAL CG1 1 1
8 9061 1 1 12 VAL CG2 C 7.862 15.634 -22.753 1.00 . A A . 12 VAL CG2 1 1
8 9062 1 1 12 VAL H H 6.883 12.256 -25.398 1.00 . A A . 12 VAL H 1 1
8 9063 1 1 12 VAL HA H 5.704 14.518 -24.109 1.00 . A A . 12 VAL HA 1 1
8 9064 1 1 12 VAL HB H 7.065 13.733 -22.231 1.00 . A A . 12 VAL HB 1 1
8 9065 1 1 12 VAL HG11 H 9.519 13.537 -22.416 1.00 . A A . 12 VAL HG11 1 1
8 9066 1 1 12 VAL HG12 H 9.363 13.710 -24.167 1.00 . A A . 12 VAL HG12 1 1
8 9067 1 1 12 VAL HG13 H 8.641 12.329 -23.353 1.00 . A A . 12 VAL HG13 1 1
8 9068 1 1 12 VAL HG21 H 6.928 16.149 -22.596 1.00 . A A . 12 VAL HG21 1 1
8 9069 1 1 12 VAL HG22 H 8.397 16.096 -23.572 1.00 . A A . 12 VAL HG22 1 1
8 9070 1 1 12 VAL HG23 H 8.460 15.698 -21.851 1.00 . A A . 12 VAL HG23 1 1
8 9071 1 1 12 VAL N N 6.372 12.666 -24.667 1.00 . A A . 12 VAL N 1 1
8 9072 1 1 12 VAL O O 8.332 14.394 -26.024 1.00 . A A . 12 VAL O 1 1
8 9073 1 1 13 LYS C C 7.439 17.851 -26.869 1.00 . A A . 13 LYS C 1 1
8 9074 1 1 13 LYS CA C 7.006 16.462 -27.258 1.00 . A A . 13 LYS CA 1 1
8 9075 1 1 13 LYS CB C 5.899 16.528 -28.318 1.00 . A A . 13 LYS CB 1 1
8 9076 1 1 13 LYS CD C 4.380 15.315 -29.898 1.00 . A A . 13 LYS CD 1 1
8 9077 1 1 13 LYS CE C 3.968 13.967 -30.459 1.00 . A A . 13 LYS CE 1 1
8 9078 1 1 13 LYS CG C 5.523 15.176 -28.908 1.00 . A A . 13 LYS CG 1 1
8 9079 1 1 13 LYS H H 5.702 16.019 -25.654 1.00 . A A . 13 LYS H 1 1
8 9080 1 1 13 LYS HA H 7.856 15.938 -27.667 1.00 . A A . 13 LYS HA 1 1
8 9081 1 1 13 LYS HB2 H 5.015 16.943 -27.865 1.00 . A A . 13 LYS HB2 1 1
8 9082 1 1 13 LYS HB3 H 6.214 17.176 -29.121 1.00 . A A . 13 LYS HB3 1 1
8 9083 1 1 13 LYS HD2 H 3.531 15.765 -29.406 1.00 . A A . 13 LYS HD2 1 1
8 9084 1 1 13 LYS HD3 H 4.696 15.952 -30.710 1.00 . A A . 13 LYS HD3 1 1
8 9085 1 1 13 LYS HE2 H 4.791 13.564 -31.024 1.00 . A A . 13 LYS HE2 1 1
8 9086 1 1 13 LYS HE3 H 3.735 13.310 -29.636 1.00 . A A . 13 LYS HE3 1 1
8 9087 1 1 13 LYS HG2 H 6.382 14.762 -29.415 1.00 . A A . 13 LYS HG2 1 1
8 9088 1 1 13 LYS HG3 H 5.220 14.507 -28.115 1.00 . A A . 13 LYS HG3 1 1
8 9089 1 1 13 LYS HZ1 H 3.011 14.641 -32.189 1.00 . A A . 13 LYS HZ1 1 1
8 9090 1 1 13 LYS HZ2 H 1.992 14.530 -30.850 1.00 . A A . 13 LYS HZ2 1 1
8 9091 1 1 13 LYS HZ3 H 2.474 13.128 -31.655 1.00 . A A . 13 LYS HZ3 1 1
8 9092 1 1 13 LYS N N 6.544 15.743 -26.079 1.00 . A A . 13 LYS N 1 1
8 9093 1 1 13 LYS NZ N 2.782 14.071 -31.349 1.00 . A A . 13 LYS NZ 1 1
8 9094 1 1 13 LYS O O 6.788 18.490 -26.042 1.00 . A A . 13 LYS O 1 1
8 9095 1 1 14 GLU C C 9.374 19.769 -25.650 1.00 . A A . 14 GLU C 1 1
8 9096 1 1 14 GLU CA C 9.079 19.635 -27.158 1.00 . A A . 14 GLU CA 1 1
8 9097 1 1 14 GLU CB C 8.115 20.727 -27.628 1.00 . A A . 14 GLU CB 1 1
8 9098 1 1 14 GLU CD C 7.619 23.163 -27.859 1.00 . A A . 14 GLU CD 1 1
8 9099 1 1 14 GLU CG C 8.610 22.131 -27.396 1.00 . A A . 14 GLU CG 1 1
8 9100 1 1 14 GLU H H 8.998 17.742 -28.110 1.00 . A A . 14 GLU H 1 1
8 9101 1 1 14 GLU HA H 10.006 19.730 -27.705 1.00 . A A . 14 GLU HA 1 1
8 9102 1 1 14 GLU HB2 H 7.940 20.607 -28.685 1.00 . A A . 14 GLU HB2 1 1
8 9103 1 1 14 GLU HB3 H 7.184 20.603 -27.100 1.00 . A A . 14 GLU HB3 1 1
8 9104 1 1 14 GLU HG2 H 8.773 22.244 -26.333 1.00 . A A . 14 GLU HG2 1 1
8 9105 1 1 14 GLU HG3 H 9.542 22.278 -27.918 1.00 . A A . 14 GLU HG3 1 1
8 9106 1 1 14 GLU N N 8.536 18.312 -27.457 1.00 . A A . 14 GLU N 1 1
8 9107 1 1 14 GLU O O 8.776 20.580 -24.934 1.00 . A A . 14 GLU O 1 1
8 9108 1 1 14 GLU OE1 O 6.640 23.417 -27.125 1.00 . A A . 14 GLU OE1 1 1
8 9109 1 1 14 GLU OE2 O 7.802 23.711 -28.965 1.00 . A A . 14 GLU OE2 1 1
8 9110 1 1 15 THR C C 11.583 20.028 -23.458 1.00 . A A . 15 THR C 1 1
8 9111 1 1 15 THR CA C 10.613 18.912 -23.800 1.00 . A A . 15 THR CA 1 1
8 9112 1 1 15 THR CB C 11.263 17.587 -23.477 1.00 . A A . 15 THR CB 1 1
8 9113 1 1 15 THR CG2 C 10.982 17.195 -22.063 1.00 . A A . 15 THR CG2 1 1
8 9114 1 1 15 THR H H 10.710 18.306 -25.767 1.00 . A A . 15 THR H 1 1
8 9115 1 1 15 THR HA H 9.721 19.014 -23.223 1.00 . A A . 15 THR HA 1 1
8 9116 1 1 15 THR HB H 12.322 17.693 -23.620 1.00 . A A . 15 THR HB 1 1
8 9117 1 1 15 THR HG1 H 10.339 15.875 -23.829 1.00 . A A . 15 THR HG1 1 1
8 9118 1 1 15 THR HG21 H 11.573 16.333 -21.795 1.00 . A A . 15 THR HG21 1 1
8 9119 1 1 15 THR HG22 H 9.934 16.950 -21.999 1.00 . A A . 15 THR HG22 1 1
8 9120 1 1 15 THR HG23 H 11.203 18.024 -21.402 1.00 . A A . 15 THR HG23 1 1
8 9121 1 1 15 THR N N 10.270 18.946 -25.179 1.00 . A A . 15 THR N 1 1
8 9122 1 1 15 THR O O 12.578 20.236 -24.159 1.00 . A A . 15 THR O 1 1
8 9123 1 1 15 THR OG1 O 10.736 16.577 -24.355 1.00 . A A . 15 THR OG1 1 1
8 9124 1 1 16 THR C C 13.207 21.340 -21.017 1.00 . A A . 16 THR C 1 1
8 9125 1 1 16 THR CA C 12.155 21.832 -21.971 1.00 . A A . 16 THR CA 1 1
8 9126 1 1 16 THR CB C 11.403 22.987 -21.295 1.00 . A A . 16 THR CB 1 1
8 9127 1 1 16 THR CG2 C 10.348 23.521 -22.196 1.00 . A A . 16 THR CG2 1 1
8 9128 1 1 16 THR H H 10.469 20.570 -21.891 1.00 . A A . 16 THR H 1 1
8 9129 1 1 16 THR HA H 12.621 22.202 -22.857 1.00 . A A . 16 THR HA 1 1
8 9130 1 1 16 THR HB H 12.113 23.778 -21.090 1.00 . A A . 16 THR HB 1 1
8 9131 1 1 16 THR HG1 H 9.951 22.974 -19.955 1.00 . A A . 16 THR HG1 1 1
8 9132 1 1 16 THR HG21 H 10.832 23.840 -23.105 1.00 . A A . 16 THR HG21 1 1
8 9133 1 1 16 THR HG22 H 9.865 24.356 -21.711 1.00 . A A . 16 THR HG22 1 1
8 9134 1 1 16 THR HG23 H 9.635 22.741 -22.408 1.00 . A A . 16 THR HG23 1 1
8 9135 1 1 16 THR N N 11.288 20.759 -22.393 1.00 . A A . 16 THR N 1 1
8 9136 1 1 16 THR O O 13.095 20.263 -20.474 1.00 . A A . 16 THR O 1 1
8 9137 1 1 16 THR OG1 O 10.818 22.552 -20.069 1.00 . A A . 16 THR OG1 1 1
8 9138 1 1 17 TYR C C 14.684 21.711 -18.458 1.00 . A A . 17 TYR C 1 1
8 9139 1 1 17 TYR CA C 15.273 21.843 -19.847 1.00 . A A . 17 TYR CA 1 1
8 9140 1 1 17 TYR CB C 16.339 22.941 -19.878 1.00 . A A . 17 TYR CB 1 1
8 9141 1 1 17 TYR CD1 C 18.081 22.399 -21.642 1.00 . A A . 17 TYR CD1 1 1
8 9142 1 1 17 TYR CD2 C 16.434 24.038 -22.156 1.00 . A A . 17 TYR CD2 1 1
8 9143 1 1 17 TYR CE1 C 18.645 22.571 -22.899 1.00 . A A . 17 TYR CE1 1 1
8 9144 1 1 17 TYR CE2 C 16.985 24.212 -23.410 1.00 . A A . 17 TYR CE2 1 1
8 9145 1 1 17 TYR CG C 16.969 23.131 -21.250 1.00 . A A . 17 TYR CG 1 1
8 9146 1 1 17 TYR CZ C 18.091 23.479 -23.775 1.00 . A A . 17 TYR CZ 1 1
8 9147 1 1 17 TYR H H 14.235 23.015 -21.277 1.00 . A A . 17 TYR H 1 1
8 9148 1 1 17 TYR HA H 15.725 20.893 -20.104 1.00 . A A . 17 TYR HA 1 1
8 9149 1 1 17 TYR HB2 H 15.894 23.872 -19.576 1.00 . A A . 17 TYR HB2 1 1
8 9150 1 1 17 TYR HB3 H 17.117 22.702 -19.178 1.00 . A A . 17 TYR HB3 1 1
8 9151 1 1 17 TYR HD1 H 18.510 21.689 -20.953 1.00 . A A . 17 TYR HD1 1 1
8 9152 1 1 17 TYR HD2 H 15.571 24.616 -21.866 1.00 . A A . 17 TYR HD2 1 1
8 9153 1 1 17 TYR HE1 H 19.510 21.998 -23.192 1.00 . A A . 17 TYR HE1 1 1
8 9154 1 1 17 TYR HE2 H 16.551 24.919 -24.100 1.00 . A A . 17 TYR HE2 1 1
8 9155 1 1 17 TYR HH H 18.765 22.790 -25.432 1.00 . A A . 17 TYR HH 1 1
8 9156 1 1 17 TYR N N 14.209 22.162 -20.791 1.00 . A A . 17 TYR N 1 1
8 9157 1 1 17 TYR O O 15.115 20.883 -17.669 1.00 . A A . 17 TYR O 1 1
8 9158 1 1 17 TYR OH O 18.643 23.657 -25.021 1.00 . A A . 17 TYR OH 1 1
8 9159 1 1 18 TYR C C 12.147 21.266 -16.812 1.00 . A A . 18 TYR C 1 1
8 9160 1 1 18 TYR CA C 13.006 22.509 -16.920 1.00 . A A . 18 TYR CA 1 1
8 9161 1 1 18 TYR CB C 12.164 23.757 -16.771 1.00 . A A . 18 TYR CB 1 1
8 9162 1 1 18 TYR CD1 C 13.874 25.489 -17.534 1.00 . A A . 18 TYR CD1 1 1
8 9163 1 1 18 TYR CD2 C 12.786 25.799 -15.433 1.00 . A A . 18 TYR CD2 1 1
8 9164 1 1 18 TYR CE1 C 14.580 26.667 -17.342 1.00 . A A . 18 TYR CE1 1 1
8 9165 1 1 18 TYR CE2 C 13.482 26.975 -15.243 1.00 . A A . 18 TYR CE2 1 1
8 9166 1 1 18 TYR CG C 12.960 25.037 -16.576 1.00 . A A . 18 TYR CG 1 1
8 9167 1 1 18 TYR CZ C 14.376 27.407 -16.202 1.00 . A A . 18 TYR CZ 1 1
8 9168 1 1 18 TYR H H 13.297 23.118 -18.865 1.00 . A A . 18 TYR H 1 1
8 9169 1 1 18 TYR HA H 13.767 22.502 -16.156 1.00 . A A . 18 TYR HA 1 1
8 9170 1 1 18 TYR HB2 H 11.550 23.882 -17.649 1.00 . A A . 18 TYR HB2 1 1
8 9171 1 1 18 TYR HB3 H 11.524 23.630 -15.923 1.00 . A A . 18 TYR HB3 1 1
8 9172 1 1 18 TYR HD1 H 14.044 24.899 -18.431 1.00 . A A . 18 TYR HD1 1 1
8 9173 1 1 18 TYR HD2 H 12.086 25.462 -14.685 1.00 . A A . 18 TYR HD2 1 1
8 9174 1 1 18 TYR HE1 H 15.279 27.013 -18.088 1.00 . A A . 18 TYR HE1 1 1
8 9175 1 1 18 TYR HE2 H 13.326 27.545 -14.337 1.00 . A A . 18 TYR HE2 1 1
8 9176 1 1 18 TYR HH H 14.987 29.141 -16.816 1.00 . A A . 18 TYR HH 1 1
8 9177 1 1 18 TYR N N 13.664 22.521 -18.182 1.00 . A A . 18 TYR N 1 1
8 9178 1 1 18 TYR O O 12.032 20.669 -15.748 1.00 . A A . 18 TYR O 1 1
8 9179 1 1 18 TYR OH O 15.069 28.592 -16.016 1.00 . A A . 18 TYR OH 1 1
8 9180 1 1 19 ASP C C 11.552 18.441 -17.811 1.00 . A A . 19 ASP C 1 1
8 9181 1 1 19 ASP CA C 10.708 19.702 -18.021 1.00 . A A . 19 ASP CA 1 1
8 9182 1 1 19 ASP CB C 9.999 19.653 -19.380 1.00 . A A . 19 ASP CB 1 1
8 9183 1 1 19 ASP CG C 8.861 18.658 -19.390 1.00 . A A . 19 ASP CG 1 1
8 9184 1 1 19 ASP H H 11.637 21.450 -18.739 1.00 . A A . 19 ASP H 1 1
8 9185 1 1 19 ASP HA H 9.963 19.745 -17.241 1.00 . A A . 19 ASP HA 1 1
8 9186 1 1 19 ASP HB2 H 9.600 20.631 -19.587 1.00 . A A . 19 ASP HB2 1 1
8 9187 1 1 19 ASP HB3 H 10.703 19.421 -20.171 1.00 . A A . 19 ASP HB3 1 1
8 9188 1 1 19 ASP N N 11.538 20.894 -17.935 1.00 . A A . 19 ASP N 1 1
8 9189 1 1 19 ASP O O 11.134 17.509 -17.122 1.00 . A A . 19 ASP O 1 1
8 9190 1 1 19 ASP OD1 O 7.741 19.041 -18.982 1.00 . A A . 19 ASP OD1 1 1
8 9191 1 1 19 ASP OD2 O 9.065 17.509 -19.790 1.00 . A A . 19 ASP OD2 1 1
8 9192 1 1 20 VAL C C 14.127 17.210 -16.775 1.00 . A A . 20 VAL C 1 1
8 9193 1 1 20 VAL CA C 13.712 17.342 -18.247 1.00 . A A . 20 VAL CA 1 1
8 9194 1 1 20 VAL CB C 14.968 17.568 -19.132 1.00 . A A . 20 VAL CB 1 1
8 9195 1 1 20 VAL CG1 C 15.939 16.423 -19.014 1.00 . A A . 20 VAL CG1 1 1
8 9196 1 1 20 VAL CG2 C 14.567 17.754 -20.569 1.00 . A A . 20 VAL CG2 1 1
8 9197 1 1 20 VAL H H 13.001 19.201 -18.975 1.00 . A A . 20 VAL H 1 1
8 9198 1 1 20 VAL HA H 13.228 16.424 -18.560 1.00 . A A . 20 VAL HA 1 1
8 9199 1 1 20 VAL HB H 15.465 18.470 -18.803 1.00 . A A . 20 VAL HB 1 1
8 9200 1 1 20 VAL HG11 H 15.488 15.526 -19.412 1.00 . A A . 20 VAL HG11 1 1
8 9201 1 1 20 VAL HG12 H 16.188 16.280 -17.976 1.00 . A A . 20 VAL HG12 1 1
8 9202 1 1 20 VAL HG13 H 16.831 16.660 -19.578 1.00 . A A . 20 VAL HG13 1 1
8 9203 1 1 20 VAL HG21 H 14.001 18.672 -20.642 1.00 . A A . 20 VAL HG21 1 1
8 9204 1 1 20 VAL HG22 H 13.948 16.921 -20.872 1.00 . A A . 20 VAL HG22 1 1
8 9205 1 1 20 VAL HG23 H 15.444 17.804 -21.195 1.00 . A A . 20 VAL HG23 1 1
8 9206 1 1 20 VAL N N 12.752 18.439 -18.402 1.00 . A A . 20 VAL N 1 1
8 9207 1 1 20 VAL O O 14.266 16.113 -16.248 1.00 . A A . 20 VAL O 1 1
8 9208 1 1 21 LEU C C 13.480 18.243 -13.795 1.00 . A A . 21 LEU C 1 1
8 9209 1 1 21 LEU CA C 14.692 18.404 -14.701 1.00 . A A . 21 LEU CA 1 1
8 9210 1 1 21 LEU CB C 15.433 19.724 -14.363 1.00 . A A . 21 LEU CB 1 1
8 9211 1 1 21 LEU CD1 C 17.697 18.952 -13.526 1.00 . A A . 21 LEU CD1 1 1
8 9212 1 1 21 LEU CD2 C 17.326 19.218 -15.960 1.00 . A A . 21 LEU CD2 1 1
8 9213 1 1 21 LEU CG C 16.962 19.748 -14.593 1.00 . A A . 21 LEU CG 1 1
8 9214 1 1 21 LEU H H 14.155 19.181 -16.628 1.00 . A A . 21 LEU H 1 1
8 9215 1 1 21 LEU HA H 15.362 17.580 -14.496 1.00 . A A . 21 LEU HA 1 1
8 9216 1 1 21 LEU HB2 H 15.002 20.514 -14.962 1.00 . A A . 21 LEU HB2 1 1
8 9217 1 1 21 LEU HB3 H 15.250 19.953 -13.319 1.00 . A A . 21 LEU HB3 1 1
8 9218 1 1 21 LEU HD11 H 18.754 18.927 -13.776 1.00 . A A . 21 LEU HD11 1 1
8 9219 1 1 21 LEU HD12 H 17.312 17.946 -13.486 1.00 . A A . 21 LEU HD12 1 1
8 9220 1 1 21 LEU HD13 H 17.570 19.429 -12.567 1.00 . A A . 21 LEU HD13 1 1
8 9221 1 1 21 LEU HD21 H 16.902 19.851 -16.729 1.00 . A A . 21 LEU HD21 1 1
8 9222 1 1 21 LEU HD22 H 16.952 18.208 -16.069 1.00 . A A . 21 LEU HD22 1 1
8 9223 1 1 21 LEU HD23 H 18.403 19.217 -16.050 1.00 . A A . 21 LEU HD23 1 1
8 9224 1 1 21 LEU HG H 17.302 20.774 -14.531 1.00 . A A . 21 LEU HG 1 1
8 9225 1 1 21 LEU N N 14.303 18.351 -16.127 1.00 . A A . 21 LEU N 1 1
8 9226 1 1 21 LEU O O 13.622 18.140 -12.574 1.00 . A A . 21 LEU O 1 1
8 9227 1 1 22 GLY C C 10.890 19.087 -12.586 1.00 . A A . 22 GLY C 1 1
8 9228 1 1 22 GLY CA C 11.073 18.018 -13.633 1.00 . A A . 22 GLY CA 1 1
8 9229 1 1 22 GLY H H 12.232 18.306 -15.372 1.00 . A A . 22 GLY H 1 1
8 9230 1 1 22 GLY HA2 H 10.241 18.033 -14.313 1.00 . A A . 22 GLY HA2 1 1
8 9231 1 1 22 GLY HA3 H 11.112 17.059 -13.141 1.00 . A A . 22 GLY HA3 1 1
8 9232 1 1 22 GLY N N 12.288 18.204 -14.398 1.00 . A A . 22 GLY N 1 1
8 9233 1 1 22 GLY O O 10.443 18.803 -11.468 1.00 . A A . 22 GLY O 1 1
8 9234 1 1 23 VAL C C 10.367 22.555 -12.532 1.00 . A A . 23 VAL C 1 1
8 9235 1 1 23 VAL CA C 11.196 21.392 -11.994 1.00 . A A . 23 VAL CA 1 1
8 9236 1 1 23 VAL CB C 12.644 21.876 -11.703 1.00 . A A . 23 VAL CB 1 1
8 9237 1 1 23 VAL CG1 C 13.126 22.868 -12.745 1.00 . A A . 23 VAL CG1 1 1
8 9238 1 1 23 VAL CG2 C 12.761 22.433 -10.297 1.00 . A A . 23 VAL CG2 1 1
8 9239 1 1 23 VAL H H 11.418 20.504 -13.885 1.00 . A A . 23 VAL H 1 1
8 9240 1 1 23 VAL HA H 10.767 21.036 -11.072 1.00 . A A . 23 VAL HA 1 1
8 9241 1 1 23 VAL HB H 13.302 21.028 -11.773 1.00 . A A . 23 VAL HB 1 1
8 9242 1 1 23 VAL HG11 H 12.506 23.754 -12.701 1.00 . A A . 23 VAL HG11 1 1
8 9243 1 1 23 VAL HG12 H 13.049 22.430 -13.727 1.00 . A A . 23 VAL HG12 1 1
8 9244 1 1 23 VAL HG13 H 14.147 23.133 -12.536 1.00 . A A . 23 VAL HG13 1 1
8 9245 1 1 23 VAL HG21 H 12.016 23.199 -10.145 1.00 . A A . 23 VAL HG21 1 1
8 9246 1 1 23 VAL HG22 H 13.746 22.856 -10.167 1.00 . A A . 23 VAL HG22 1 1
8 9247 1 1 23 VAL HG23 H 12.621 21.638 -9.577 1.00 . A A . 23 VAL HG23 1 1
8 9248 1 1 23 VAL N N 11.203 20.313 -12.944 1.00 . A A . 23 VAL N 1 1
8 9249 1 1 23 VAL O O 10.124 22.648 -13.739 1.00 . A A . 23 VAL O 1 1
8 9250 1 1 24 LYS C C 10.041 25.699 -12.548 1.00 . A A . 24 LYS C 1 1
8 9251 1 1 24 LYS CA C 9.140 24.572 -12.046 1.00 . A A . 24 LYS CA 1 1
8 9252 1 1 24 LYS CB C 8.276 25.064 -10.890 1.00 . A A . 24 LYS CB 1 1
8 9253 1 1 24 LYS CD C 6.482 24.548 -9.208 1.00 . A A . 24 LYS CD 1 1
8 9254 1 1 24 LYS CE C 5.354 23.605 -8.806 1.00 . A A . 24 LYS CE 1 1
8 9255 1 1 24 LYS CG C 7.181 24.092 -10.475 1.00 . A A . 24 LYS CG 1 1
8 9256 1 1 24 LYS H H 10.147 23.312 -10.697 1.00 . A A . 24 LYS H 1 1
8 9257 1 1 24 LYS HA H 8.495 24.261 -12.849 1.00 . A A . 24 LYS HA 1 1
8 9258 1 1 24 LYS HB2 H 8.906 25.257 -10.045 1.00 . A A . 24 LYS HB2 1 1
8 9259 1 1 24 LYS HB3 H 7.804 25.985 -11.191 1.00 . A A . 24 LYS HB3 1 1
8 9260 1 1 24 LYS HD2 H 7.206 24.584 -8.410 1.00 . A A . 24 LYS HD2 1 1
8 9261 1 1 24 LYS HD3 H 6.071 25.533 -9.373 1.00 . A A . 24 LYS HD3 1 1
8 9262 1 1 24 LYS HE2 H 4.935 23.945 -7.867 1.00 . A A . 24 LYS HE2 1 1
8 9263 1 1 24 LYS HE3 H 4.588 23.625 -9.563 1.00 . A A . 24 LYS HE3 1 1
8 9264 1 1 24 LYS HG2 H 6.456 24.053 -11.267 1.00 . A A . 24 LYS HG2 1 1
8 9265 1 1 24 LYS HG3 H 7.603 23.109 -10.318 1.00 . A A . 24 LYS HG3 1 1
8 9266 1 1 24 LYS HZ1 H 6.188 21.829 -9.530 1.00 . A A . 24 LYS HZ1 1 1
8 9267 1 1 24 LYS HZ2 H 5.038 21.607 -8.322 1.00 . A A . 24 LYS HZ2 1 1
8 9268 1 1 24 LYS HZ3 H 6.577 22.164 -7.916 1.00 . A A . 24 LYS HZ3 1 1
8 9269 1 1 24 LYS N N 9.929 23.431 -11.644 1.00 . A A . 24 LYS N 1 1
8 9270 1 1 24 LYS NZ N 5.826 22.205 -8.632 1.00 . A A . 24 LYS NZ 1 1
8 9271 1 1 24 LYS O O 11.204 25.800 -12.161 1.00 . A A . 24 LYS O 1 1
8 9272 1 1 25 PRO C C 10.640 28.747 -12.941 1.00 . A A . 25 PRO C 1 1
8 9273 1 1 25 PRO CA C 10.242 27.694 -13.991 1.00 . A A . 25 PRO CA 1 1
8 9274 1 1 25 PRO CB C 9.243 28.299 -14.990 1.00 . A A . 25 PRO CB 1 1
8 9275 1 1 25 PRO CD C 8.126 26.516 -13.884 1.00 . A A . 25 PRO CD 1 1
8 9276 1 1 25 PRO CG C 8.215 27.246 -15.188 1.00 . A A . 25 PRO CG 1 1
8 9277 1 1 25 PRO HA H 11.113 27.352 -14.521 1.00 . A A . 25 PRO HA 1 1
8 9278 1 1 25 PRO HB2 H 8.811 29.194 -14.570 1.00 . A A . 25 PRO HB2 1 1
8 9279 1 1 25 PRO HB3 H 9.740 28.545 -15.916 1.00 . A A . 25 PRO HB3 1 1
8 9280 1 1 25 PRO HD2 H 7.471 27.012 -13.188 1.00 . A A . 25 PRO HD2 1 1
8 9281 1 1 25 PRO HD3 H 7.819 25.494 -14.032 1.00 . A A . 25 PRO HD3 1 1
8 9282 1 1 25 PRO HG2 H 7.272 27.715 -15.422 1.00 . A A . 25 PRO HG2 1 1
8 9283 1 1 25 PRO HG3 H 8.515 26.571 -15.980 1.00 . A A . 25 PRO HG3 1 1
8 9284 1 1 25 PRO N N 9.500 26.570 -13.400 1.00 . A A . 25 PRO N 1 1
8 9285 1 1 25 PRO O O 11.430 29.650 -13.214 1.00 . A A . 25 PRO O 1 1
8 9286 1 1 26 ASN C C 11.237 28.918 -9.625 1.00 . A A . 26 ASN C 1 1
8 9287 1 1 26 ASN CA C 10.355 29.547 -10.680 1.00 . A A . 26 ASN CA 1 1
8 9288 1 1 26 ASN CB C 9.018 30.015 -10.075 1.00 . A A . 26 ASN CB 1 1
8 9289 1 1 26 ASN CG C 8.216 28.881 -9.445 1.00 . A A . 26 ASN CG 1 1
8 9290 1 1 26 ASN H H 9.588 27.796 -11.541 1.00 . A A . 26 ASN H 1 1
8 9291 1 1 26 ASN HA H 10.875 30.399 -11.096 1.00 . A A . 26 ASN HA 1 1
8 9292 1 1 26 ASN HB2 H 9.212 30.747 -9.311 1.00 . A A . 26 ASN HB2 1 1
8 9293 1 1 26 ASN HB3 H 8.415 30.466 -10.858 1.00 . A A . 26 ASN HB3 1 1
8 9294 1 1 26 ASN HD21 H 8.951 29.303 -7.651 1.00 . A A . 26 ASN HD21 1 1
8 9295 1 1 26 ASN HD22 H 7.845 27.980 -7.725 1.00 . A A . 26 ASN HD22 1 1
8 9296 1 1 26 ASN N N 10.116 28.597 -11.742 1.00 . A A . 26 ASN N 1 1
8 9297 1 1 26 ASN ND2 N 8.351 28.705 -8.146 1.00 . A A . 26 ASN ND2 1 1
8 9298 1 1 26 ASN O O 11.408 29.458 -8.530 1.00 . A A . 26 ASN O 1 1
8 9299 1 1 26 ASN OD1 O 7.468 28.185 -10.128 1.00 . A A . 26 ASN OD1 1 1
8 9300 1 1 27 ALA C C 13.962 27.799 -8.840 1.00 . A A . 27 ALA C 1 1
8 9301 1 1 27 ALA CA C 12.670 27.048 -9.066 1.00 . A A . 27 ALA CA 1 1
8 9302 1 1 27 ALA CB C 12.937 25.668 -9.605 1.00 . A A . 27 ALA CB 1 1
8 9303 1 1 27 ALA H H 11.620 27.371 -10.847 1.00 . A A . 27 ALA H 1 1
8 9304 1 1 27 ALA HA H 12.162 26.951 -8.119 1.00 . A A . 27 ALA HA 1 1
8 9305 1 1 27 ALA HB1 H 13.650 25.142 -8.978 1.00 . A A . 27 ALA HB1 1 1
8 9306 1 1 27 ALA HB2 H 13.325 25.737 -10.606 1.00 . A A . 27 ALA HB2 1 1
8 9307 1 1 27 ALA HB3 H 12.008 25.124 -9.621 1.00 . A A . 27 ALA HB3 1 1
8 9308 1 1 27 ALA N N 11.798 27.763 -9.963 1.00 . A A . 27 ALA N 1 1
8 9309 1 1 27 ALA O O 14.450 28.515 -9.723 1.00 . A A . 27 ALA O 1 1
8 9310 1 1 28 THR C C 16.887 27.548 -7.798 1.00 . A A . 28 THR C 1 1
8 9311 1 1 28 THR CA C 15.715 28.301 -7.299 1.00 . A A . 28 THR CA 1 1
8 9312 1 1 28 THR CB C 15.831 28.415 -5.786 1.00 . A A . 28 THR CB 1 1
8 9313 1 1 28 THR CG2 C 14.589 29.028 -5.246 1.00 . A A . 28 THR CG2 1 1
8 9314 1 1 28 THR H H 14.068 27.057 -7.008 1.00 . A A . 28 THR H 1 1
8 9315 1 1 28 THR HA H 15.735 29.290 -7.717 1.00 . A A . 28 THR HA 1 1
8 9316 1 1 28 THR HB H 16.679 29.032 -5.525 1.00 . A A . 28 THR HB 1 1
8 9317 1 1 28 THR HG1 H 15.769 27.152 -4.275 1.00 . A A . 28 THR HG1 1 1
8 9318 1 1 28 THR HG21 H 14.676 29.131 -4.179 1.00 . A A . 28 THR HG21 1 1
8 9319 1 1 28 THR HG22 H 13.765 28.370 -5.504 1.00 . A A . 28 THR HG22 1 1
8 9320 1 1 28 THR HG23 H 14.449 29.989 -5.712 1.00 . A A . 28 THR HG23 1 1
8 9321 1 1 28 THR N N 14.499 27.643 -7.664 1.00 . A A . 28 THR N 1 1
8 9322 1 1 28 THR O O 16.766 26.395 -8.210 1.00 . A A . 28 THR O 1 1
8 9323 1 1 28 THR OG1 O 15.986 27.113 -5.215 1.00 . A A . 28 THR OG1 1 1
8 9324 1 1 29 GLN C C 19.468 26.322 -7.228 1.00 . A A . 29 GLN C 1 1
8 9325 1 1 29 GLN CA C 19.265 27.555 -8.116 1.00 . A A . 29 GLN CA 1 1
8 9326 1 1 29 GLN CB C 20.417 28.537 -7.942 1.00 . A A . 29 GLN CB 1 1
8 9327 1 1 29 GLN CD C 22.861 29.079 -8.443 1.00 . A A . 29 GLN CD 1 1
8 9328 1 1 29 GLN CG C 21.707 28.099 -8.639 1.00 . A A . 29 GLN CG 1 1
8 9329 1 1 29 GLN H H 17.998 29.151 -7.524 1.00 . A A . 29 GLN H 1 1
8 9330 1 1 29 GLN HA H 19.210 27.237 -9.139 1.00 . A A . 29 GLN HA 1 1
8 9331 1 1 29 GLN HB2 H 20.109 29.494 -8.340 1.00 . A A . 29 GLN HB2 1 1
8 9332 1 1 29 GLN HB3 H 20.614 28.647 -6.887 1.00 . A A . 29 GLN HB3 1 1
8 9333 1 1 29 GLN HE21 H 24.187 27.635 -8.765 1.00 . A A . 29 GLN HE21 1 1
8 9334 1 1 29 GLN HE22 H 24.843 29.205 -8.457 1.00 . A A . 29 GLN HE22 1 1
8 9335 1 1 29 GLN HG2 H 21.997 27.134 -8.243 1.00 . A A . 29 GLN HG2 1 1
8 9336 1 1 29 GLN HG3 H 21.511 27.997 -9.694 1.00 . A A . 29 GLN HG3 1 1
8 9337 1 1 29 GLN N N 18.016 28.194 -7.768 1.00 . A A . 29 GLN N 1 1
8 9338 1 1 29 GLN NE2 N 24.082 28.591 -8.561 1.00 . A A . 29 GLN NE2 1 1
8 9339 1 1 29 GLN O O 20.010 25.296 -7.660 1.00 . A A . 29 GLN O 1 1
8 9340 1 1 29 GLN OE1 O 22.654 30.265 -8.217 1.00 . A A . 29 GLN OE1 1 1
8 9341 1 1 30 GLU C C 18.139 24.234 -5.420 1.00 . A A . 30 GLU C 1 1
8 9342 1 1 30 GLU CA C 19.101 25.354 -5.022 1.00 . A A . 30 GLU CA 1 1
8 9343 1 1 30 GLU CB C 18.741 25.882 -3.633 1.00 . A A . 30 GLU CB 1 1
8 9344 1 1 30 GLU CD C 18.628 25.440 -1.167 1.00 . A A . 30 GLU CD 1 1
8 9345 1 1 30 GLU CG C 18.940 24.875 -2.525 1.00 . A A . 30 GLU CG 1 1
8 9346 1 1 30 GLU H H 18.587 27.270 -5.704 1.00 . A A . 30 GLU H 1 1
8 9347 1 1 30 GLU HA H 20.110 24.969 -5.011 1.00 . A A . 30 GLU HA 1 1
8 9348 1 1 30 GLU HB2 H 19.322 26.767 -3.424 1.00 . A A . 30 GLU HB2 1 1
8 9349 1 1 30 GLU HB3 H 17.698 26.165 -3.635 1.00 . A A . 30 GLU HB3 1 1
8 9350 1 1 30 GLU HG2 H 18.296 24.031 -2.706 1.00 . A A . 30 GLU HG2 1 1
8 9351 1 1 30 GLU HG3 H 19.968 24.543 -2.533 1.00 . A A . 30 GLU HG3 1 1
8 9352 1 1 30 GLU N N 19.017 26.434 -5.981 1.00 . A A . 30 GLU N 1 1
8 9353 1 1 30 GLU O O 18.485 23.050 -5.377 1.00 . A A . 30 GLU O 1 1
8 9354 1 1 30 GLU OE1 O 17.436 25.480 -0.786 1.00 . A A . 30 GLU OE1 1 1
8 9355 1 1 30 GLU OE2 O 19.581 25.856 -0.471 1.00 . A A . 30 GLU OE2 1 1
8 9356 1 1 31 GLU C C 16.371 22.951 -7.496 1.00 . A A . 31 GLU C 1 1
8 9357 1 1 31 GLU CA C 15.923 23.711 -6.251 1.00 . A A . 31 GLU CA 1 1
8 9358 1 1 31 GLU CB C 14.618 24.470 -6.514 1.00 . A A . 31 GLU CB 1 1
8 9359 1 1 31 GLU CD C 13.038 22.587 -5.867 1.00 . A A . 31 GLU CD 1 1
8 9360 1 1 31 GLU CG C 13.481 23.577 -6.952 1.00 . A A . 31 GLU CG 1 1
8 9361 1 1 31 GLU H H 16.722 25.589 -5.872 1.00 . A A . 31 GLU H 1 1
8 9362 1 1 31 GLU HA H 15.755 23.011 -5.452 1.00 . A A . 31 GLU HA 1 1
8 9363 1 1 31 GLU HB2 H 14.330 24.974 -5.616 1.00 . A A . 31 GLU HB2 1 1
8 9364 1 1 31 GLU HB3 H 14.783 25.230 -7.263 1.00 . A A . 31 GLU HB3 1 1
8 9365 1 1 31 GLU HG2 H 12.645 24.199 -7.225 1.00 . A A . 31 GLU HG2 1 1
8 9366 1 1 31 GLU HG3 H 13.821 23.027 -7.816 1.00 . A A . 31 GLU HG3 1 1
8 9367 1 1 31 GLU N N 16.941 24.631 -5.840 1.00 . A A . 31 GLU N 1 1
8 9368 1 1 31 GLU O O 16.072 21.769 -7.657 1.00 . A A . 31 GLU O 1 1
8 9369 1 1 31 GLU OE1 O 12.982 22.978 -4.680 1.00 . A A . 31 GLU OE1 1 1
8 9370 1 1 31 GLU OE2 O 12.739 21.412 -6.202 1.00 . A A . 31 GLU OE2 1 1
8 9371 1 1 32 LEU C C 18.573 21.873 -9.274 1.00 . A A . 32 LEU C 1 1
8 9372 1 1 32 LEU CA C 17.626 23.035 -9.578 1.00 . A A . 32 LEU CA 1 1
8 9373 1 1 32 LEU CB C 18.305 24.076 -10.440 1.00 . A A . 32 LEU CB 1 1
8 9374 1 1 32 LEU CD1 C 15.907 24.766 -10.922 1.00 . A A . 32 LEU CD1 1 1
8 9375 1 1 32 LEU CD2 C 17.780 26.368 -11.282 1.00 . A A . 32 LEU CD2 1 1
8 9376 1 1 32 LEU CG C 17.377 24.918 -11.321 1.00 . A A . 32 LEU CG 1 1
8 9377 1 1 32 LEU H H 17.268 24.590 -8.193 1.00 . A A . 32 LEU H 1 1
8 9378 1 1 32 LEU HA H 16.776 22.669 -10.125 1.00 . A A . 32 LEU HA 1 1
8 9379 1 1 32 LEU HB2 H 18.865 24.734 -9.814 1.00 . A A . 32 LEU HB2 1 1
8 9380 1 1 32 LEU HB3 H 18.994 23.563 -11.081 1.00 . A A . 32 LEU HB3 1 1
8 9381 1 1 32 LEU HD11 H 15.311 25.449 -11.507 1.00 . A A . 32 LEU HD11 1 1
8 9382 1 1 32 LEU HD12 H 15.774 24.983 -9.862 1.00 . A A . 32 LEU HD12 1 1
8 9383 1 1 32 LEU HD13 H 15.589 23.758 -11.122 1.00 . A A . 32 LEU HD13 1 1
8 9384 1 1 32 LEU HD21 H 18.807 26.459 -11.606 1.00 . A A . 32 LEU HD21 1 1
8 9385 1 1 32 LEU HD22 H 17.668 26.750 -10.281 1.00 . A A . 32 LEU HD22 1 1
8 9386 1 1 32 LEU HD23 H 17.144 26.918 -11.953 1.00 . A A . 32 LEU HD23 1 1
8 9387 1 1 32 LEU HG H 17.487 24.576 -12.339 1.00 . A A . 32 LEU HG 1 1
8 9388 1 1 32 LEU N N 17.103 23.639 -8.364 1.00 . A A . 32 LEU N 1 1
8 9389 1 1 32 LEU O O 18.504 20.821 -9.924 1.00 . A A . 32 LEU O 1 1
8 9390 1 1 33 LYS C C 19.536 19.837 -7.237 1.00 . A A . 33 LYS C 1 1
8 9391 1 1 33 LYS CA C 20.345 20.964 -7.861 1.00 . A A . 33 LYS CA 1 1
8 9392 1 1 33 LYS CB C 21.432 21.425 -6.878 1.00 . A A . 33 LYS CB 1 1
8 9393 1 1 33 LYS CD C 23.632 22.556 -6.458 1.00 . A A . 33 LYS CD 1 1
8 9394 1 1 33 LYS CE C 24.850 23.221 -7.083 1.00 . A A . 33 LYS CE 1 1
8 9395 1 1 33 LYS CG C 22.558 22.236 -7.496 1.00 . A A . 33 LYS CG 1 1
8 9396 1 1 33 LYS H H 19.538 22.932 -7.849 1.00 . A A . 33 LYS H 1 1
8 9397 1 1 33 LYS HA H 20.823 20.575 -8.746 1.00 . A A . 33 LYS HA 1 1
8 9398 1 1 33 LYS HB2 H 20.965 22.034 -6.115 1.00 . A A . 33 LYS HB2 1 1
8 9399 1 1 33 LYS HB3 H 21.860 20.558 -6.406 1.00 . A A . 33 LYS HB3 1 1
8 9400 1 1 33 LYS HD2 H 23.219 23.220 -5.714 1.00 . A A . 33 LYS HD2 1 1
8 9401 1 1 33 LYS HD3 H 23.944 21.639 -5.976 1.00 . A A . 33 LYS HD3 1 1
8 9402 1 1 33 LYS HE2 H 25.606 23.338 -6.327 1.00 . A A . 33 LYS HE2 1 1
8 9403 1 1 33 LYS HE3 H 25.225 22.585 -7.872 1.00 . A A . 33 LYS HE3 1 1
8 9404 1 1 33 LYS HG2 H 23.002 21.665 -8.302 1.00 . A A . 33 LYS HG2 1 1
8 9405 1 1 33 LYS HG3 H 22.158 23.162 -7.884 1.00 . A A . 33 LYS HG3 1 1
8 9406 1 1 33 LYS HZ1 H 25.407 24.994 -7.998 1.00 . A A . 33 LYS HZ1 1 1
8 9407 1 1 33 LYS HZ2 H 24.121 25.158 -6.917 1.00 . A A . 33 LYS HZ2 1 1
8 9408 1 1 33 LYS HZ3 H 23.868 24.458 -8.443 1.00 . A A . 33 LYS HZ3 1 1
8 9409 1 1 33 LYS N N 19.474 22.058 -8.292 1.00 . A A . 33 LYS N 1 1
8 9410 1 1 33 LYS NZ N 24.538 24.546 -7.646 1.00 . A A . 33 LYS NZ 1 1
8 9411 1 1 33 LYS O O 19.813 18.653 -7.451 1.00 . A A . 33 LYS O 1 1
8 9412 1 1 34 LYS C C 16.939 18.396 -6.801 1.00 . A A . 34 LYS C 1 1
8 9413 1 1 34 LYS CA C 17.700 19.252 -5.780 1.00 . A A . 34 LYS CA 1 1
8 9414 1 1 34 LYS CB C 16.736 19.980 -4.833 1.00 . A A . 34 LYS CB 1 1
8 9415 1 1 34 LYS CD C 15.059 19.862 -2.981 1.00 . A A . 34 LYS CD 1 1
8 9416 1 1 34 LYS CE C 14.230 18.958 -2.092 1.00 . A A . 34 LYS CE 1 1
8 9417 1 1 34 LYS CG C 15.898 19.061 -3.965 1.00 . A A . 34 LYS CG 1 1
8 9418 1 1 34 LYS H H 18.372 21.174 -6.351 1.00 . A A . 34 LYS H 1 1
8 9419 1 1 34 LYS HA H 18.344 18.605 -5.196 1.00 . A A . 34 LYS HA 1 1
8 9420 1 1 34 LYS HB2 H 17.305 20.627 -4.184 1.00 . A A . 34 LYS HB2 1 1
8 9421 1 1 34 LYS HB3 H 16.068 20.584 -5.428 1.00 . A A . 34 LYS HB3 1 1
8 9422 1 1 34 LYS HD2 H 15.709 20.466 -2.361 1.00 . A A . 34 LYS HD2 1 1
8 9423 1 1 34 LYS HD3 H 14.401 20.504 -3.546 1.00 . A A . 34 LYS HD3 1 1
8 9424 1 1 34 LYS HE2 H 14.879 18.224 -1.634 1.00 . A A . 34 LYS HE2 1 1
8 9425 1 1 34 LYS HE3 H 13.768 19.551 -1.318 1.00 . A A . 34 LYS HE3 1 1
8 9426 1 1 34 LYS HG2 H 15.246 18.480 -4.596 1.00 . A A . 34 LYS HG2 1 1
8 9427 1 1 34 LYS HG3 H 16.544 18.395 -3.408 1.00 . A A . 34 LYS HG3 1 1
8 9428 1 1 34 LYS HZ1 H 12.532 18.921 -3.315 1.00 . A A . 34 LYS HZ1 1 1
8 9429 1 1 34 LYS HZ2 H 12.625 17.650 -2.214 1.00 . A A . 34 LYS HZ2 1 1
8 9430 1 1 34 LYS HZ3 H 13.605 17.641 -3.583 1.00 . A A . 34 LYS HZ3 1 1
8 9431 1 1 34 LYS N N 18.546 20.213 -6.463 1.00 . A A . 34 LYS N 1 1
8 9432 1 1 34 LYS NZ N 13.180 18.247 -2.852 1.00 . A A . 34 LYS NZ 1 1
8 9433 1 1 34 LYS O O 16.794 17.183 -6.621 1.00 . A A . 34 LYS O 1 1
8 9434 1 1 35 ALA C C 16.684 17.287 -9.553 1.00 . A A . 35 ALA C 1 1
8 9435 1 1 35 ALA CA C 15.776 18.337 -8.950 1.00 . A A . 35 ALA CA 1 1
8 9436 1 1 35 ALA CB C 15.323 19.313 -10.040 1.00 . A A . 35 ALA CB 1 1
8 9437 1 1 35 ALA H H 16.609 20.007 -7.939 1.00 . A A . 35 ALA H 1 1
8 9438 1 1 35 ALA HA H 14.902 17.861 -8.528 1.00 . A A . 35 ALA HA 1 1
8 9439 1 1 35 ALA HB1 H 14.607 20.014 -9.633 1.00 . A A . 35 ALA HB1 1 1
8 9440 1 1 35 ALA HB2 H 14.866 18.759 -10.855 1.00 . A A . 35 ALA HB2 1 1
8 9441 1 1 35 ALA HB3 H 16.176 19.851 -10.420 1.00 . A A . 35 ALA HB3 1 1
8 9442 1 1 35 ALA N N 16.478 19.036 -7.874 1.00 . A A . 35 ALA N 1 1
8 9443 1 1 35 ALA O O 16.291 16.141 -9.726 1.00 . A A . 35 ALA O 1 1
8 9444 1 1 36 TYR C C 19.155 15.592 -9.528 1.00 . A A . 36 TYR C 1 1
8 9445 1 1 36 TYR CA C 18.906 16.798 -10.415 1.00 . A A . 36 TYR CA 1 1
8 9446 1 1 36 TYR CB C 20.214 17.546 -10.659 1.00 . A A . 36 TYR CB 1 1
8 9447 1 1 36 TYR CD1 C 21.467 16.219 -12.422 1.00 . A A . 36 TYR CD1 1 1
8 9448 1 1 36 TYR CD2 C 22.354 16.257 -10.209 1.00 . A A . 36 TYR CD2 1 1
8 9449 1 1 36 TYR CE1 C 22.512 15.410 -12.834 1.00 . A A . 36 TYR CE1 1 1
8 9450 1 1 36 TYR CE2 C 23.404 15.446 -10.617 1.00 . A A . 36 TYR CE2 1 1
8 9451 1 1 36 TYR CG C 21.367 16.657 -11.105 1.00 . A A . 36 TYR CG 1 1
8 9452 1 1 36 TYR CZ C 23.476 15.029 -11.931 1.00 . A A . 36 TYR CZ 1 1
8 9453 1 1 36 TYR H H 18.165 18.620 -9.644 1.00 . A A . 36 TYR H 1 1
8 9454 1 1 36 TYR HA H 18.521 16.462 -11.368 1.00 . A A . 36 TYR HA 1 1
8 9455 1 1 36 TYR HB2 H 20.051 18.282 -11.432 1.00 . A A . 36 TYR HB2 1 1
8 9456 1 1 36 TYR HB3 H 20.499 18.050 -9.748 1.00 . A A . 36 TYR HB3 1 1
8 9457 1 1 36 TYR HD1 H 20.710 16.521 -13.126 1.00 . A A . 36 TYR HD1 1 1
8 9458 1 1 36 TYR HD2 H 22.296 16.586 -9.185 1.00 . A A . 36 TYR HD2 1 1
8 9459 1 1 36 TYR HE1 H 22.570 15.080 -13.863 1.00 . A A . 36 TYR HE1 1 1
8 9460 1 1 36 TYR HE2 H 24.161 15.148 -9.911 1.00 . A A . 36 TYR HE2 1 1
8 9461 1 1 36 TYR HH H 24.642 13.509 -11.702 1.00 . A A . 36 TYR HH 1 1
8 9462 1 1 36 TYR N N 17.916 17.689 -9.833 1.00 . A A . 36 TYR N 1 1
8 9463 1 1 36 TYR O O 19.176 14.467 -10.006 1.00 . A A . 36 TYR O 1 1
8 9464 1 1 36 TYR OH O 24.516 14.223 -12.343 1.00 . A A . 36 TYR OH 1 1
8 9465 1 1 37 ARG C C 18.399 13.787 -7.256 1.00 . A A . 37 ARG C 1 1
8 9466 1 1 37 ARG CA C 19.582 14.760 -7.283 1.00 . A A . 37 ARG CA 1 1
8 9467 1 1 37 ARG CB C 19.859 15.314 -5.881 1.00 . A A . 37 ARG CB 1 1
8 9468 1 1 37 ARG CD C 20.432 14.813 -3.474 1.00 . A A . 37 ARG CD 1 1
8 9469 1 1 37 ARG CG C 20.221 14.237 -4.864 1.00 . A A . 37 ARG CG 1 1
8 9470 1 1 37 ARG CZ C 21.875 16.475 -2.338 1.00 . A A . 37 ARG CZ 1 1
8 9471 1 1 37 ARG H H 19.304 16.767 -7.911 1.00 . A A . 37 ARG H 1 1
8 9472 1 1 37 ARG HA H 20.455 14.218 -7.623 1.00 . A A . 37 ARG HA 1 1
8 9473 1 1 37 ARG HB2 H 20.682 16.011 -5.944 1.00 . A A . 37 ARG HB2 1 1
8 9474 1 1 37 ARG HB3 H 18.980 15.837 -5.532 1.00 . A A . 37 ARG HB3 1 1
8 9475 1 1 37 ARG HD2 H 19.530 15.317 -3.157 1.00 . A A . 37 ARG HD2 1 1
8 9476 1 1 37 ARG HD3 H 20.643 13.998 -2.793 1.00 . A A . 37 ARG HD3 1 1
8 9477 1 1 37 ARG HE H 22.077 15.865 -4.250 1.00 . A A . 37 ARG HE 1 1
8 9478 1 1 37 ARG HG2 H 19.414 13.518 -4.825 1.00 . A A . 37 ARG HG2 1 1
8 9479 1 1 37 ARG HG3 H 21.125 13.747 -5.188 1.00 . A A . 37 ARG HG3 1 1
8 9480 1 1 37 ARG HH11 H 20.438 15.667 -1.132 1.00 . A A . 37 ARG HH11 1 1
8 9481 1 1 37 ARG HH12 H 21.447 16.851 -0.381 1.00 . A A . 37 ARG HH12 1 1
8 9482 1 1 37 ARG HH21 H 23.409 17.445 -3.240 1.00 . A A . 37 ARG HH21 1 1
8 9483 1 1 37 ARG HH22 H 23.141 17.881 -1.589 1.00 . A A . 37 ARG HH22 1 1
8 9484 1 1 37 ARG N N 19.334 15.835 -8.231 1.00 . A A . 37 ARG N 1 1
8 9485 1 1 37 ARG NE N 21.549 15.757 -3.424 1.00 . A A . 37 ARG NE 1 1
8 9486 1 1 37 ARG NH1 N 21.199 16.321 -1.196 1.00 . A A . 37 ARG NH1 1 1
8 9487 1 1 37 ARG NH2 N 22.887 17.335 -2.391 1.00 . A A . 37 ARG NH2 1 1
8 9488 1 1 37 ARG O O 18.586 12.577 -7.215 1.00 . A A . 37 ARG O 1 1
8 9489 1 1 38 LYS C C 15.916 12.612 -8.518 1.00 . A A . 38 LYS C 1 1
8 9490 1 1 38 LYS CA C 15.955 13.533 -7.300 1.00 . A A . 38 LYS CA 1 1
8 9491 1 1 38 LYS CB C 14.741 14.488 -7.343 1.00 . A A . 38 LYS CB 1 1
8 9492 1 1 38 LYS CD C 12.256 14.844 -7.469 1.00 . A A . 38 LYS CD 1 1
8 9493 1 1 38 LYS CE C 10.894 14.181 -7.524 1.00 . A A . 38 LYS CE 1 1
8 9494 1 1 38 LYS CG C 13.381 13.811 -7.389 1.00 . A A . 38 LYS CG 1 1
8 9495 1 1 38 LYS H H 17.121 15.317 -7.341 1.00 . A A . 38 LYS H 1 1
8 9496 1 1 38 LYS HA H 15.915 12.945 -6.397 1.00 . A A . 38 LYS HA 1 1
8 9497 1 1 38 LYS HB2 H 14.758 15.117 -6.466 1.00 . A A . 38 LYS HB2 1 1
8 9498 1 1 38 LYS HB3 H 14.823 15.121 -8.217 1.00 . A A . 38 LYS HB3 1 1
8 9499 1 1 38 LYS HD2 H 12.301 15.468 -6.590 1.00 . A A . 38 LYS HD2 1 1
8 9500 1 1 38 LYS HD3 H 12.389 15.454 -8.350 1.00 . A A . 38 LYS HD3 1 1
8 9501 1 1 38 LYS HE2 H 10.862 13.539 -8.391 1.00 . A A . 38 LYS HE2 1 1
8 9502 1 1 38 LYS HE3 H 10.750 13.593 -6.631 1.00 . A A . 38 LYS HE3 1 1
8 9503 1 1 38 LYS HG2 H 13.339 13.176 -8.261 1.00 . A A . 38 LYS HG2 1 1
8 9504 1 1 38 LYS HG3 H 13.255 13.216 -6.498 1.00 . A A . 38 LYS HG3 1 1
8 9505 1 1 38 LYS HZ1 H 9.823 15.832 -6.831 1.00 . A A . 38 LYS HZ1 1 1
8 9506 1 1 38 LYS HZ2 H 8.879 14.687 -7.639 1.00 . A A . 38 LYS HZ2 1 1
8 9507 1 1 38 LYS HZ3 H 9.891 15.715 -8.517 1.00 . A A . 38 LYS HZ3 1 1
8 9508 1 1 38 LYS N N 17.189 14.337 -7.300 1.00 . A A . 38 LYS N 1 1
8 9509 1 1 38 LYS NZ N 9.799 15.174 -7.631 1.00 . A A . 38 LYS NZ 1 1
8 9510 1 1 38 LYS O O 15.726 11.382 -8.404 1.00 . A A . 38 LYS O 1 1
8 9511 1 1 39 LEU C C 17.232 11.467 -10.970 1.00 . A A . 39 LEU C 1 1
8 9512 1 1 39 LEU CA C 16.097 12.463 -10.918 1.00 . A A . 39 LEU CA 1 1
8 9513 1 1 39 LEU CB C 16.188 13.412 -12.083 1.00 . A A . 39 LEU CB 1 1
8 9514 1 1 39 LEU CD1 C 15.424 15.474 -13.231 1.00 . A A . 39 LEU CD1 1 1
8 9515 1 1 39 LEU CD2 C 13.790 14.117 -11.912 1.00 . A A . 39 LEU CD2 1 1
8 9516 1 1 39 LEU CG C 15.236 14.574 -12.033 1.00 . A A . 39 LEU CG 1 1
8 9517 1 1 39 LEU H H 16.329 14.161 -9.688 1.00 . A A . 39 LEU H 1 1
8 9518 1 1 39 LEU HA H 15.162 11.938 -10.968 1.00 . A A . 39 LEU HA 1 1
8 9519 1 1 39 LEU HB2 H 17.185 13.796 -12.114 1.00 . A A . 39 LEU HB2 1 1
8 9520 1 1 39 LEU HB3 H 15.992 12.870 -12.993 1.00 . A A . 39 LEU HB3 1 1
8 9521 1 1 39 LEU HD11 H 16.451 15.800 -13.274 1.00 . A A . 39 LEU HD11 1 1
8 9522 1 1 39 LEU HD12 H 14.774 16.330 -13.125 1.00 . A A . 39 LEU HD12 1 1
8 9523 1 1 39 LEU HD13 H 15.170 14.943 -14.138 1.00 . A A . 39 LEU HD13 1 1
8 9524 1 1 39 LEU HD21 H 13.147 14.984 -11.923 1.00 . A A . 39 LEU HD21 1 1
8 9525 1 1 39 LEU HD22 H 13.663 13.590 -10.978 1.00 . A A . 39 LEU HD22 1 1
8 9526 1 1 39 LEU HD23 H 13.538 13.465 -12.730 1.00 . A A . 39 LEU HD23 1 1
8 9527 1 1 39 LEU HG H 15.494 15.125 -11.143 1.00 . A A . 39 LEU HG 1 1
8 9528 1 1 39 LEU N N 16.135 13.197 -9.674 1.00 . A A . 39 LEU N 1 1
8 9529 1 1 39 LEU O O 17.065 10.354 -11.436 1.00 . A A . 39 LEU O 1 1
8 9530 1 1 40 ALA C C 19.329 9.768 -9.675 1.00 . A A . 40 ALA C 1 1
8 9531 1 1 40 ALA CA C 19.574 11.054 -10.434 1.00 . A A . 40 ALA CA 1 1
8 9532 1 1 40 ALA CB C 20.759 11.821 -9.831 1.00 . A A . 40 ALA CB 1 1
8 9533 1 1 40 ALA H H 18.426 12.808 -10.119 1.00 . A A . 40 ALA H 1 1
8 9534 1 1 40 ALA HA H 19.816 10.801 -11.447 1.00 . A A . 40 ALA HA 1 1
8 9535 1 1 40 ALA HB1 H 20.793 12.810 -10.258 1.00 . A A . 40 ALA HB1 1 1
8 9536 1 1 40 ALA HB2 H 21.681 11.311 -10.069 1.00 . A A . 40 ALA HB2 1 1
8 9537 1 1 40 ALA HB3 H 20.644 11.896 -8.762 1.00 . A A . 40 ALA HB3 1 1
8 9538 1 1 40 ALA N N 18.380 11.888 -10.467 1.00 . A A . 40 ALA N 1 1
8 9539 1 1 40 ALA O O 19.843 8.717 -10.034 1.00 . A A . 40 ALA O 1 1
8 9540 1 1 41 LEU C C 17.426 7.708 -8.643 1.00 . A A . 41 LEU C 1 1
8 9541 1 1 41 LEU CA C 18.233 8.713 -7.828 1.00 . A A . 41 LEU CA 1 1
8 9542 1 1 41 LEU CB C 17.449 9.147 -6.599 1.00 . A A . 41 LEU CB 1 1
8 9543 1 1 41 LEU CD1 C 17.314 10.441 -4.465 1.00 . A A . 41 LEU CD1 1 1
8 9544 1 1 41 LEU CD2 C 19.508 9.526 -5.219 1.00 . A A . 41 LEU CD2 1 1
8 9545 1 1 41 LEU CG C 18.179 10.108 -5.664 1.00 . A A . 41 LEU CG 1 1
8 9546 1 1 41 LEU H H 18.180 10.727 -8.366 1.00 . A A . 41 LEU H 1 1
8 9547 1 1 41 LEU HA H 19.157 8.251 -7.516 1.00 . A A . 41 LEU HA 1 1
8 9548 1 1 41 LEU HB2 H 16.542 9.622 -6.935 1.00 . A A . 41 LEU HB2 1 1
8 9549 1 1 41 LEU HB3 H 17.192 8.265 -6.044 1.00 . A A . 41 LEU HB3 1 1
8 9550 1 1 41 LEU HD11 H 16.347 10.780 -4.806 1.00 . A A . 41 LEU HD11 1 1
8 9551 1 1 41 LEU HD12 H 17.785 11.222 -3.888 1.00 . A A . 41 LEU HD12 1 1
8 9552 1 1 41 LEU HD13 H 17.198 9.561 -3.859 1.00 . A A . 41 LEU HD13 1 1
8 9553 1 1 41 LEU HD21 H 20.015 10.223 -4.572 1.00 . A A . 41 LEU HD21 1 1
8 9554 1 1 41 LEU HD22 H 20.122 9.339 -6.086 1.00 . A A . 41 LEU HD22 1 1
8 9555 1 1 41 LEU HD23 H 19.333 8.602 -4.687 1.00 . A A . 41 LEU HD23 1 1
8 9556 1 1 41 LEU HG H 18.374 11.032 -6.193 1.00 . A A . 41 LEU HG 1 1
8 9557 1 1 41 LEU N N 18.552 9.859 -8.623 1.00 . A A . 41 LEU N 1 1
8 9558 1 1 41 LEU O O 17.646 6.498 -8.553 1.00 . A A . 41 LEU O 1 1
8 9559 1 1 42 LYS C C 16.313 6.890 -11.524 1.00 . A A . 42 LYS C 1 1
8 9560 1 1 42 LYS CA C 15.630 7.380 -10.245 1.00 . A A . 42 LYS CA 1 1
8 9561 1 1 42 LYS CB C 14.374 8.129 -10.609 1.00 . A A . 42 LYS CB 1 1
8 9562 1 1 42 LYS CD C 12.820 6.924 -9.059 1.00 . A A . 42 LYS CD 1 1
8 9563 1 1 42 LYS CE C 11.797 7.076 -7.945 1.00 . A A . 42 LYS CE 1 1
8 9564 1 1 42 LYS CG C 13.398 8.277 -9.473 1.00 . A A . 42 LYS CG 1 1
8 9565 1 1 42 LYS H H 16.334 9.192 -9.453 1.00 . A A . 42 LYS H 1 1
8 9566 1 1 42 LYS HA H 15.331 6.536 -9.649 1.00 . A A . 42 LYS HA 1 1
8 9567 1 1 42 LYS HB2 H 14.656 9.117 -10.947 1.00 . A A . 42 LYS HB2 1 1
8 9568 1 1 42 LYS HB3 H 13.886 7.617 -11.414 1.00 . A A . 42 LYS HB3 1 1
8 9569 1 1 42 LYS HD2 H 12.355 6.457 -9.915 1.00 . A A . 42 LYS HD2 1 1
8 9570 1 1 42 LYS HD3 H 13.622 6.290 -8.709 1.00 . A A . 42 LYS HD3 1 1
8 9571 1 1 42 LYS HE2 H 12.280 7.502 -7.076 1.00 . A A . 42 LYS HE2 1 1
8 9572 1 1 42 LYS HE3 H 11.018 7.744 -8.279 1.00 . A A . 42 LYS HE3 1 1
8 9573 1 1 42 LYS HG2 H 13.904 8.722 -8.629 1.00 . A A . 42 LYS HG2 1 1
8 9574 1 1 42 LYS HG3 H 12.602 8.912 -9.797 1.00 . A A . 42 LYS HG3 1 1
8 9575 1 1 42 LYS HZ1 H 10.727 5.335 -8.373 1.00 . A A . 42 LYS HZ1 1 1
8 9576 1 1 42 LYS HZ2 H 10.474 5.928 -6.824 1.00 . A A . 42 LYS HZ2 1 1
8 9577 1 1 42 LYS HZ3 H 11.928 5.139 -7.200 1.00 . A A . 42 LYS HZ3 1 1
8 9578 1 1 42 LYS N N 16.474 8.217 -9.422 1.00 . A A . 42 LYS N 1 1
8 9579 1 1 42 LYS NZ N 11.191 5.779 -7.560 1.00 . A A . 42 LYS NZ 1 1
8 9580 1 1 42 LYS O O 16.333 5.694 -11.804 1.00 . A A . 42 LYS O 1 1
8 9581 1 1 43 TYR C C 18.937 7.414 -13.627 1.00 . A A . 43 TYR C 1 1
8 9582 1 1 43 TYR CA C 17.419 7.506 -13.598 1.00 . A A . 43 TYR CA 1 1
8 9583 1 1 43 TYR CB C 16.936 8.528 -14.649 1.00 . A A . 43 TYR CB 1 1
8 9584 1 1 43 TYR CD1 C 14.680 7.473 -15.008 1.00 . A A . 43 TYR CD1 1 1
8 9585 1 1 43 TYR CD2 C 14.777 9.822 -14.640 1.00 . A A . 43 TYR CD2 1 1
8 9586 1 1 43 TYR CE1 C 13.301 7.536 -15.118 1.00 . A A . 43 TYR CE1 1 1
8 9587 1 1 43 TYR CE2 C 13.406 9.899 -14.748 1.00 . A A . 43 TYR CE2 1 1
8 9588 1 1 43 TYR CG C 15.436 8.610 -14.769 1.00 . A A . 43 TYR CG 1 1
8 9589 1 1 43 TYR CZ C 12.668 8.751 -14.986 1.00 . A A . 43 TYR CZ 1 1
8 9590 1 1 43 TYR H H 16.980 8.727 -11.913 1.00 . A A . 43 TYR H 1 1
8 9591 1 1 43 TYR HA H 17.017 6.543 -13.866 1.00 . A A . 43 TYR HA 1 1
8 9592 1 1 43 TYR HB2 H 17.307 9.513 -14.409 1.00 . A A . 43 TYR HB2 1 1
8 9593 1 1 43 TYR HB3 H 17.324 8.235 -15.616 1.00 . A A . 43 TYR HB3 1 1
8 9594 1 1 43 TYR HD1 H 15.189 6.527 -15.105 1.00 . A A . 43 TYR HD1 1 1
8 9595 1 1 43 TYR HD2 H 15.353 10.717 -14.454 1.00 . A A . 43 TYR HD2 1 1
8 9596 1 1 43 TYR HE1 H 12.726 6.638 -15.306 1.00 . A A . 43 TYR HE1 1 1
8 9597 1 1 43 TYR HE2 H 12.915 10.853 -14.644 1.00 . A A . 43 TYR HE2 1 1
8 9598 1 1 43 TYR HH H 10.891 8.133 -14.559 1.00 . A A . 43 TYR HH 1 1
8 9599 1 1 43 TYR N N 16.888 7.815 -12.273 1.00 . A A . 43 TYR N 1 1
8 9600 1 1 43 TYR O O 19.549 7.687 -14.659 1.00 . A A . 43 TYR O 1 1
8 9601 1 1 43 TYR OH O 11.296 8.828 -15.097 1.00 . A A . 43 TYR OH 1 1
8 9602 1 1 44 HIS C C 21.480 5.937 -13.567 1.00 . A A . 44 HIS C 1 1
8 9603 1 1 44 HIS CA C 21.005 6.867 -12.432 1.00 . A A . 44 HIS CA 1 1
8 9604 1 1 44 HIS CB C 21.405 6.280 -11.072 1.00 . A A . 44 HIS CB 1 1
8 9605 1 1 44 HIS CD2 C 23.748 5.492 -10.282 1.00 . A A . 44 HIS CD2 1 1
8 9606 1 1 44 HIS CE1 C 24.827 7.382 -10.521 1.00 . A A . 44 HIS CE1 1 1
8 9607 1 1 44 HIS CG C 22.866 6.400 -10.752 1.00 . A A . 44 HIS CG 1 1
8 9608 1 1 44 HIS H H 18.998 6.867 -11.700 1.00 . A A . 44 HIS H 1 1
8 9609 1 1 44 HIS HA H 21.456 7.839 -12.550 1.00 . A A . 44 HIS HA 1 1
8 9610 1 1 44 HIS HB2 H 20.859 6.782 -10.291 1.00 . A A . 44 HIS HB2 1 1
8 9611 1 1 44 HIS HB3 H 21.154 5.227 -11.076 1.00 . A A . 44 HIS HB3 1 1
8 9612 1 1 44 HIS HD2 H 23.533 4.458 -10.058 1.00 . A A . 44 HIS HD2 1 1
8 9613 1 1 44 HIS HE1 H 25.612 8.125 -10.540 1.00 . A A . 44 HIS HE1 1 1
8 9614 1 1 44 HIS HE2 H 25.683 5.794 -9.567 1.00 . A A . 44 HIS HE2 1 1
8 9615 1 1 44 HIS N N 19.543 7.034 -12.502 1.00 . A A . 44 HIS N 1 1
8 9616 1 1 44 HIS ND1 N 23.576 7.576 -10.891 1.00 . A A . 44 HIS ND1 1 1
8 9617 1 1 44 HIS NE2 N 24.956 6.123 -10.146 1.00 . A A . 44 HIS NE2 1 1
8 9618 1 1 44 HIS O O 21.053 4.788 -13.642 1.00 . A A . 44 HIS O 1 1
8 9619 1 1 45 PRO C C 23.556 4.354 -15.241 1.00 . A A . 45 PRO C 1 1
8 9620 1 1 45 PRO CA C 22.862 5.653 -15.632 1.00 . A A . 45 PRO CA 1 1
8 9621 1 1 45 PRO CB C 23.859 6.604 -16.287 1.00 . A A . 45 PRO CB 1 1
8 9622 1 1 45 PRO CD C 22.979 7.758 -14.402 1.00 . A A . 45 PRO CD 1 1
8 9623 1 1 45 PRO CG C 24.213 7.579 -15.218 1.00 . A A . 45 PRO CG 1 1
8 9624 1 1 45 PRO HA H 22.070 5.437 -16.328 1.00 . A A . 45 PRO HA 1 1
8 9625 1 1 45 PRO HB2 H 24.719 6.041 -16.612 1.00 . A A . 45 PRO HB2 1 1
8 9626 1 1 45 PRO HB3 H 23.398 7.093 -17.133 1.00 . A A . 45 PRO HB3 1 1
8 9627 1 1 45 PRO HD2 H 23.234 8.038 -13.391 1.00 . A A . 45 PRO HD2 1 1
8 9628 1 1 45 PRO HD3 H 22.327 8.493 -14.845 1.00 . A A . 45 PRO HD3 1 1
8 9629 1 1 45 PRO HG2 H 24.994 7.177 -14.596 1.00 . A A . 45 PRO HG2 1 1
8 9630 1 1 45 PRO HG3 H 24.515 8.512 -15.664 1.00 . A A . 45 PRO HG3 1 1
8 9631 1 1 45 PRO N N 22.375 6.425 -14.456 1.00 . A A . 45 PRO N 1 1
8 9632 1 1 45 PRO O O 23.497 3.363 -15.959 1.00 . A A . 45 PRO O 1 1
8 9633 1 1 46 ASP C C 23.908 2.173 -13.026 1.00 . A A . 46 ASP C 1 1
8 9634 1 1 46 ASP CA C 24.901 3.192 -13.591 1.00 . A A . 46 ASP CA 1 1
8 9635 1 1 46 ASP CB C 25.909 3.593 -12.520 1.00 . A A . 46 ASP CB 1 1
8 9636 1 1 46 ASP CG C 27.072 4.403 -13.069 1.00 . A A . 46 ASP CG 1 1
8 9637 1 1 46 ASP H H 24.250 5.206 -13.597 1.00 . A A . 46 ASP H 1 1
8 9638 1 1 46 ASP HA H 25.427 2.734 -14.414 1.00 . A A . 46 ASP HA 1 1
8 9639 1 1 46 ASP HB2 H 25.408 4.181 -11.765 1.00 . A A . 46 ASP HB2 1 1
8 9640 1 1 46 ASP HB3 H 26.305 2.699 -12.068 1.00 . A A . 46 ASP HB3 1 1
8 9641 1 1 46 ASP N N 24.211 4.370 -14.102 1.00 . A A . 46 ASP N 1 1
8 9642 1 1 46 ASP O O 24.270 1.031 -12.724 1.00 . A A . 46 ASP O 1 1
8 9643 1 1 46 ASP OD1 O 26.931 5.642 -13.220 1.00 . A A . 46 ASP OD1 1 1
8 9644 1 1 46 ASP OD2 O 28.131 3.800 -13.359 1.00 . A A . 46 ASP OD2 1 1
8 9645 1 1 47 LYS C C 20.683 1.308 -13.492 1.00 . A A . 47 LYS C 1 1
8 9646 1 1 47 LYS CA C 21.619 1.725 -12.352 1.00 . A A . 47 LYS CA 1 1
8 9647 1 1 47 LYS CB C 20.837 2.471 -11.256 1.00 . A A . 47 LYS CB 1 1
8 9648 1 1 47 LYS CD C 19.299 2.387 -9.288 1.00 . A A . 47 LYS CD 1 1
8 9649 1 1 47 LYS CE C 18.456 1.504 -8.375 1.00 . A A . 47 LYS CE 1 1
8 9650 1 1 47 LYS CG C 19.981 1.581 -10.381 1.00 . A A . 47 LYS CG 1 1
8 9651 1 1 47 LYS H H 22.432 3.502 -13.165 1.00 . A A . 47 LYS H 1 1
8 9652 1 1 47 LYS HA H 22.080 0.842 -11.928 1.00 . A A . 47 LYS HA 1 1
8 9653 1 1 47 LYS HB2 H 21.536 2.997 -10.623 1.00 . A A . 47 LYS HB2 1 1
8 9654 1 1 47 LYS HB3 H 20.187 3.198 -11.725 1.00 . A A . 47 LYS HB3 1 1
8 9655 1 1 47 LYS HD2 H 20.057 2.873 -8.694 1.00 . A A . 47 LYS HD2 1 1
8 9656 1 1 47 LYS HD3 H 18.663 3.131 -9.750 1.00 . A A . 47 LYS HD3 1 1
8 9657 1 1 47 LYS HE2 H 17.909 2.136 -7.691 1.00 . A A . 47 LYS HE2 1 1
8 9658 1 1 47 LYS HE3 H 17.758 0.937 -8.974 1.00 . A A . 47 LYS HE3 1 1
8 9659 1 1 47 LYS HG2 H 19.223 1.118 -10.993 1.00 . A A . 47 LYS HG2 1 1
8 9660 1 1 47 LYS HG3 H 20.607 0.828 -9.927 1.00 . A A . 47 LYS HG3 1 1
8 9661 1 1 47 LYS HZ1 H 20.038 1.090 -7.072 1.00 . A A . 47 LYS HZ1 1 1
8 9662 1 1 47 LYS HZ2 H 19.755 -0.140 -8.196 1.00 . A A . 47 LYS HZ2 1 1
8 9663 1 1 47 LYS HZ3 H 18.714 0.065 -6.885 1.00 . A A . 47 LYS HZ3 1 1
8 9664 1 1 47 LYS N N 22.664 2.589 -12.882 1.00 . A A . 47 LYS N 1 1
8 9665 1 1 47 LYS NZ N 19.300 0.566 -7.584 1.00 . A A . 47 LYS NZ 1 1
8 9666 1 1 47 LYS O O 20.301 0.138 -13.617 1.00 . A A . 47 LYS O 1 1
8 9667 1 1 48 ASN C C 20.121 2.628 -16.730 1.00 . A A . 48 ASN C 1 1
8 9668 1 1 48 ASN CA C 19.472 2.065 -15.476 1.00 . A A . 48 ASN CA 1 1
8 9669 1 1 48 ASN CB C 18.121 2.733 -15.286 1.00 . A A . 48 ASN CB 1 1
8 9670 1 1 48 ASN CG C 17.350 2.230 -14.085 1.00 . A A . 48 ASN CG 1 1
8 9671 1 1 48 ASN H H 20.680 3.185 -14.175 1.00 . A A . 48 ASN H 1 1
8 9672 1 1 48 ASN HA H 19.328 1.002 -15.591 1.00 . A A . 48 ASN HA 1 1
8 9673 1 1 48 ASN HB2 H 18.294 3.788 -15.175 1.00 . A A . 48 ASN HB2 1 1
8 9674 1 1 48 ASN HB3 H 17.519 2.579 -16.173 1.00 . A A . 48 ASN HB3 1 1
8 9675 1 1 48 ASN HD21 H 18.003 3.751 -12.988 1.00 . A A . 48 ASN HD21 1 1
8 9676 1 1 48 ASN HD22 H 16.951 2.640 -12.188 1.00 . A A . 48 ASN HD22 1 1
8 9677 1 1 48 ASN N N 20.337 2.282 -14.329 1.00 . A A . 48 ASN N 1 1
8 9678 1 1 48 ASN ND2 N 17.449 2.941 -12.974 1.00 . A A . 48 ASN ND2 1 1
8 9679 1 1 48 ASN O O 20.042 3.822 -17.005 1.00 . A A . 48 ASN O 1 1
8 9680 1 1 48 ASN OD1 O 16.655 1.219 -14.159 1.00 . A A . 48 ASN OD1 1 1
8 9681 1 1 49 PRO C C 20.488 2.597 -19.803 1.00 . A A . 49 PRO C 1 1
8 9682 1 1 49 PRO CA C 21.471 2.148 -18.708 1.00 . A A . 49 PRO CA 1 1
8 9683 1 1 49 PRO CB C 22.166 0.854 -19.107 1.00 . A A . 49 PRO CB 1 1
8 9684 1 1 49 PRO CD C 20.969 0.380 -17.178 1.00 . A A . 49 PRO CD 1 1
8 9685 1 1 49 PRO CG C 21.368 -0.190 -18.464 1.00 . A A . 49 PRO CG 1 1
8 9686 1 1 49 PRO HA H 22.198 2.907 -18.531 1.00 . A A . 49 PRO HA 1 1
8 9687 1 1 49 PRO HB2 H 22.121 0.748 -20.164 1.00 . A A . 49 PRO HB2 1 1
8 9688 1 1 49 PRO HB3 H 23.187 0.852 -18.757 1.00 . A A . 49 PRO HB3 1 1
8 9689 1 1 49 PRO HD2 H 20.030 -0.015 -16.879 1.00 . A A . 49 PRO HD2 1 1
8 9690 1 1 49 PRO HD3 H 21.730 0.239 -16.431 1.00 . A A . 49 PRO HD3 1 1
8 9691 1 1 49 PRO HG2 H 20.486 -0.375 -19.056 1.00 . A A . 49 PRO HG2 1 1
8 9692 1 1 49 PRO HG3 H 21.945 -1.093 -18.330 1.00 . A A . 49 PRO HG3 1 1
8 9693 1 1 49 PRO N N 20.799 1.779 -17.477 1.00 . A A . 49 PRO N 1 1
8 9694 1 1 49 PRO O O 20.811 3.448 -20.642 1.00 . A A . 49 PRO O 1 1
8 9695 1 1 50 ASN C C 17.810 3.822 -20.575 1.00 . A A . 50 ASN C 1 1
8 9696 1 1 50 ASN CA C 18.248 2.370 -20.750 1.00 . A A . 50 ASN CA 1 1
8 9697 1 1 50 ASN CB C 17.040 1.411 -20.642 1.00 . A A . 50 ASN CB 1 1
8 9698 1 1 50 ASN CG C 15.915 1.762 -21.623 1.00 . A A . 50 ASN CG 1 1
8 9699 1 1 50 ASN H H 19.093 1.364 -19.079 1.00 . A A . 50 ASN H 1 1
8 9700 1 1 50 ASN HA H 18.685 2.262 -21.731 1.00 . A A . 50 ASN HA 1 1
8 9701 1 1 50 ASN HB2 H 17.383 0.414 -20.871 1.00 . A A . 50 ASN HB2 1 1
8 9702 1 1 50 ASN HB3 H 16.645 1.421 -19.633 1.00 . A A . 50 ASN HB3 1 1
8 9703 1 1 50 ASN HD21 H 16.688 0.551 -22.993 1.00 . A A . 50 ASN HD21 1 1
8 9704 1 1 50 ASN HD22 H 15.266 1.400 -23.463 1.00 . A A . 50 ASN HD22 1 1
8 9705 1 1 50 ASN N N 19.285 2.028 -19.776 1.00 . A A . 50 ASN N 1 1
8 9706 1 1 50 ASN ND2 N 15.955 1.176 -22.805 1.00 . A A . 50 ASN ND2 1 1
8 9707 1 1 50 ASN O O 17.518 4.526 -21.551 1.00 . A A . 50 ASN O 1 1
8 9708 1 1 50 ASN OD1 O 15.007 2.542 -21.309 1.00 . A A . 50 ASN OD1 1 1
8 9709 1 1 51 GLU C C 18.542 6.615 -19.036 1.00 . A A . 51 GLU C 1 1
8 9710 1 1 51 GLU CA C 17.375 5.621 -18.984 1.00 . A A . 51 GLU CA 1 1
8 9711 1 1 51 GLU CB C 16.736 5.644 -17.580 1.00 . A A . 51 GLU CB 1 1
8 9712 1 1 51 GLU CD C 15.307 3.514 -17.823 1.00 . A A . 51 GLU CD 1 1
8 9713 1 1 51 GLU CG C 15.345 5.004 -17.490 1.00 . A A . 51 GLU CG 1 1
8 9714 1 1 51 GLU H H 18.071 3.663 -18.604 1.00 . A A . 51 GLU H 1 1
8 9715 1 1 51 GLU HA H 16.635 5.924 -19.708 1.00 . A A . 51 GLU HA 1 1
8 9716 1 1 51 GLU HB2 H 17.381 5.155 -16.864 1.00 . A A . 51 GLU HB2 1 1
8 9717 1 1 51 GLU HB3 H 16.637 6.678 -17.278 1.00 . A A . 51 GLU HB3 1 1
8 9718 1 1 51 GLU HG2 H 14.985 5.126 -16.477 1.00 . A A . 51 GLU HG2 1 1
8 9719 1 1 51 GLU HG3 H 14.684 5.529 -18.163 1.00 . A A . 51 GLU HG3 1 1
8 9720 1 1 51 GLU N N 17.801 4.271 -19.328 1.00 . A A . 51 GLU N 1 1
8 9721 1 1 51 GLU O O 18.353 7.821 -18.848 1.00 . A A . 51 GLU O 1 1
8 9722 1 1 51 GLU OE1 O 16.304 2.813 -17.591 1.00 . A A . 51 GLU OE1 1 1
8 9723 1 1 51 GLU OE2 O 14.250 3.045 -18.295 1.00 . A A . 51 GLU OE2 1 1
8 9724 1 1 52 GLY C C 20.831 8.012 -20.463 1.00 . A A . 52 GLY C 1 1
8 9725 1 1 52 GLY CA C 20.909 6.967 -19.364 1.00 . A A . 52 GLY CA 1 1
8 9726 1 1 52 GLY H H 19.821 5.149 -19.454 1.00 . A A . 52 GLY H 1 1
8 9727 1 1 52 GLY HA2 H 20.991 7.483 -18.421 1.00 . A A . 52 GLY HA2 1 1
8 9728 1 1 52 GLY HA3 H 21.792 6.372 -19.504 1.00 . A A . 52 GLY HA3 1 1
8 9729 1 1 52 GLY N N 19.734 6.113 -19.309 1.00 . A A . 52 GLY N 1 1
8 9730 1 1 52 GLY O O 21.355 9.114 -20.308 1.00 . A A . 52 GLY O 1 1
8 9731 1 1 53 GLU C C 19.160 9.806 -22.194 1.00 . A A . 53 GLU C 1 1
8 9732 1 1 53 GLU CA C 20.004 8.621 -22.671 1.00 . A A . 53 GLU CA 1 1
8 9733 1 1 53 GLU CB C 19.362 7.940 -23.891 1.00 . A A . 53 GLU CB 1 1
8 9734 1 1 53 GLU CD C 18.681 8.153 -26.318 1.00 . A A . 53 GLU CD 1 1
8 9735 1 1 53 GLU CG C 19.146 8.874 -25.074 1.00 . A A . 53 GLU CG 1 1
8 9736 1 1 53 GLU H H 19.808 6.764 -21.655 1.00 . A A . 53 GLU H 1 1
8 9737 1 1 53 GLU HA H 20.986 8.984 -22.945 1.00 . A A . 53 GLU HA 1 1
8 9738 1 1 53 GLU HB2 H 19.994 7.126 -24.214 1.00 . A A . 53 GLU HB2 1 1
8 9739 1 1 53 GLU HB3 H 18.401 7.537 -23.597 1.00 . A A . 53 GLU HB3 1 1
8 9740 1 1 53 GLU HG2 H 18.397 9.602 -24.802 1.00 . A A . 53 GLU HG2 1 1
8 9741 1 1 53 GLU HG3 H 20.071 9.385 -25.287 1.00 . A A . 53 GLU HG3 1 1
8 9742 1 1 53 GLU N N 20.178 7.669 -21.575 1.00 . A A . 53 GLU N 1 1
8 9743 1 1 53 GLU O O 19.383 10.952 -22.582 1.00 . A A . 53 GLU O 1 1
8 9744 1 1 53 GLU OE1 O 17.489 7.800 -26.396 1.00 . A A . 53 GLU OE1 1 1
8 9745 1 1 53 GLU OE2 O 19.512 7.946 -27.229 1.00 . A A . 53 GLU OE2 1 1
8 9746 1 1 54 LYS C C 18.193 11.352 -19.767 1.00 . A A . 54 LYS C 1 1
8 9747 1 1 54 LYS CA C 17.365 10.502 -20.729 1.00 . A A . 54 LYS CA 1 1
8 9748 1 1 54 LYS CB C 16.198 9.833 -20.013 1.00 . A A . 54 LYS CB 1 1
8 9749 1 1 54 LYS CD C 14.014 8.612 -20.202 1.00 . A A . 54 LYS CD 1 1
8 9750 1 1 54 LYS CE C 13.013 7.944 -21.137 1.00 . A A . 54 LYS CE 1 1
8 9751 1 1 54 LYS CG C 15.174 9.202 -20.965 1.00 . A A . 54 LYS CG 1 1
8 9752 1 1 54 LYS H H 18.071 8.572 -21.093 1.00 . A A . 54 LYS H 1 1
8 9753 1 1 54 LYS HA H 16.962 11.136 -21.503 1.00 . A A . 54 LYS HA 1 1
8 9754 1 1 54 LYS HB2 H 16.591 9.053 -19.374 1.00 . A A . 54 LYS HB2 1 1
8 9755 1 1 54 LYS HB3 H 15.698 10.556 -19.406 1.00 . A A . 54 LYS HB3 1 1
8 9756 1 1 54 LYS HD2 H 14.389 7.885 -19.498 1.00 . A A . 54 LYS HD2 1 1
8 9757 1 1 54 LYS HD3 H 13.529 9.421 -19.680 1.00 . A A . 54 LYS HD3 1 1
8 9758 1 1 54 LYS HE2 H 12.652 8.671 -21.849 1.00 . A A . 54 LYS HE2 1 1
8 9759 1 1 54 LYS HE3 H 13.511 7.147 -21.671 1.00 . A A . 54 LYS HE3 1 1
8 9760 1 1 54 LYS HG2 H 14.794 9.970 -21.621 1.00 . A A . 54 LYS HG2 1 1
8 9761 1 1 54 LYS HG3 H 15.630 8.424 -21.560 1.00 . A A . 54 LYS HG3 1 1
8 9762 1 1 54 LYS HZ1 H 12.159 6.773 -19.614 1.00 . A A . 54 LYS HZ1 1 1
8 9763 1 1 54 LYS HZ2 H 11.278 6.799 -21.057 1.00 . A A . 54 LYS HZ2 1 1
8 9764 1 1 54 LYS HZ3 H 11.249 8.139 -20.034 1.00 . A A . 54 LYS HZ3 1 1
8 9765 1 1 54 LYS N N 18.198 9.505 -21.346 1.00 . A A . 54 LYS N 1 1
8 9766 1 1 54 LYS NZ N 11.848 7.375 -20.406 1.00 . A A . 54 LYS NZ 1 1
8 9767 1 1 54 LYS O O 18.037 12.575 -19.675 1.00 . A A . 54 LYS O 1 1
8 9768 1 1 55 PHE C C 20.926 12.306 -18.778 1.00 . A A . 55 PHE C 1 1
8 9769 1 1 55 PHE CA C 19.961 11.320 -18.098 1.00 . A A . 55 PHE CA 1 1
8 9770 1 1 55 PHE CB C 20.742 10.263 -17.318 1.00 . A A . 55 PHE CB 1 1
8 9771 1 1 55 PHE CD1 C 20.647 11.034 -14.931 1.00 . A A . 55 PHE CD1 1 1
8 9772 1 1 55 PHE CD2 C 22.758 11.059 -16.042 1.00 . A A . 55 PHE CD2 1 1
8 9773 1 1 55 PHE CE1 C 21.238 11.525 -13.785 1.00 . A A . 55 PHE CE1 1 1
8 9774 1 1 55 PHE CE2 C 23.358 11.552 -14.895 1.00 . A A . 55 PHE CE2 1 1
8 9775 1 1 55 PHE CG C 21.397 10.796 -16.072 1.00 . A A . 55 PHE CG 1 1
8 9776 1 1 55 PHE CZ C 22.595 11.786 -13.766 1.00 . A A . 55 PHE CZ 1 1
8 9777 1 1 55 PHE H H 19.168 9.717 -19.209 1.00 . A A . 55 PHE H 1 1
8 9778 1 1 55 PHE HA H 19.330 11.874 -17.425 1.00 . A A . 55 PHE HA 1 1
8 9779 1 1 55 PHE HB2 H 20.096 9.434 -17.060 1.00 . A A . 55 PHE HB2 1 1
8 9780 1 1 55 PHE HB3 H 21.522 9.892 -17.964 1.00 . A A . 55 PHE HB3 1 1
8 9781 1 1 55 PHE HD1 H 19.585 10.831 -14.943 1.00 . A A . 55 PHE HD1 1 1
8 9782 1 1 55 PHE HD2 H 23.351 10.873 -16.929 1.00 . A A . 55 PHE HD2 1 1
8 9783 1 1 55 PHE HE1 H 20.636 11.706 -12.905 1.00 . A A . 55 PHE HE1 1 1
8 9784 1 1 55 PHE HE2 H 24.419 11.762 -14.878 1.00 . A A . 55 PHE HE2 1 1
8 9785 1 1 55 PHE HZ H 23.062 12.170 -12.872 1.00 . A A . 55 PHE HZ 1 1
8 9786 1 1 55 PHE N N 19.094 10.684 -19.069 1.00 . A A . 55 PHE N 1 1
8 9787 1 1 55 PHE O O 21.339 13.295 -18.176 1.00 . A A . 55 PHE O 1 1
8 9788 1 1 56 LYS C C 21.513 14.297 -20.909 1.00 . A A . 56 LYS C 1 1
8 9789 1 1 56 LYS CA C 22.132 12.903 -20.816 1.00 . A A . 56 LYS CA 1 1
8 9790 1 1 56 LYS CB C 22.302 12.290 -22.212 1.00 . A A . 56 LYS CB 1 1
8 9791 1 1 56 LYS CD C 23.273 12.414 -24.521 1.00 . A A . 56 LYS CD 1 1
8 9792 1 1 56 LYS CE C 24.070 13.264 -25.497 1.00 . A A . 56 LYS CE 1 1
8 9793 1 1 56 LYS CG C 23.134 13.111 -23.175 1.00 . A A . 56 LYS CG 1 1
8 9794 1 1 56 LYS H H 20.938 11.193 -20.430 1.00 . A A . 56 LYS H 1 1
8 9795 1 1 56 LYS HA H 23.097 12.969 -20.332 1.00 . A A . 56 LYS HA 1 1
8 9796 1 1 56 LYS HB2 H 22.776 11.328 -22.112 1.00 . A A . 56 LYS HB2 1 1
8 9797 1 1 56 LYS HB3 H 21.325 12.147 -22.647 1.00 . A A . 56 LYS HB3 1 1
8 9798 1 1 56 LYS HD2 H 23.788 11.475 -24.376 1.00 . A A . 56 LYS HD2 1 1
8 9799 1 1 56 LYS HD3 H 22.292 12.220 -24.934 1.00 . A A . 56 LYS HD3 1 1
8 9800 1 1 56 LYS HE2 H 23.561 14.204 -25.646 1.00 . A A . 56 LYS HE2 1 1
8 9801 1 1 56 LYS HE3 H 25.048 13.457 -25.078 1.00 . A A . 56 LYS HE3 1 1
8 9802 1 1 56 LYS HG2 H 22.663 14.070 -23.325 1.00 . A A . 56 LYS HG2 1 1
8 9803 1 1 56 LYS HG3 H 24.120 13.244 -22.752 1.00 . A A . 56 LYS HG3 1 1
8 9804 1 1 56 LYS HZ1 H 24.662 13.226 -27.505 1.00 . A A . 56 LYS HZ1 1 1
8 9805 1 1 56 LYS HZ2 H 23.295 12.293 -27.165 1.00 . A A . 56 LYS HZ2 1 1
8 9806 1 1 56 LYS HZ3 H 24.826 11.747 -26.697 1.00 . A A . 56 LYS HZ3 1 1
8 9807 1 1 56 LYS N N 21.268 12.026 -20.023 1.00 . A A . 56 LYS N 1 1
8 9808 1 1 56 LYS NZ N 24.223 12.587 -26.807 1.00 . A A . 56 LYS NZ 1 1
8 9809 1 1 56 LYS O O 22.196 15.321 -20.747 1.00 . A A . 56 LYS O 1 1
8 9810 1 1 57 GLN C C 19.513 16.267 -19.896 1.00 . A A . 57 GLN C 1 1
8 9811 1 1 57 GLN CA C 19.430 15.517 -21.210 1.00 . A A . 57 GLN CA 1 1
8 9812 1 1 57 GLN CB C 18.000 15.100 -21.451 1.00 . A A . 57 GLN CB 1 1
8 9813 1 1 57 GLN CD C 16.412 13.936 -23.022 1.00 . A A . 57 GLN CD 1 1
8 9814 1 1 57 GLN CG C 17.798 14.475 -22.800 1.00 . A A . 57 GLN CG 1 1
8 9815 1 1 57 GLN H H 19.746 13.473 -21.289 1.00 . A A . 57 GLN H 1 1
8 9816 1 1 57 GLN HA H 19.768 16.128 -22.034 1.00 . A A . 57 GLN HA 1 1
8 9817 1 1 57 GLN HB2 H 17.732 14.380 -20.686 1.00 . A A . 57 GLN HB2 1 1
8 9818 1 1 57 GLN HB3 H 17.371 15.960 -21.373 1.00 . A A . 57 GLN HB3 1 1
8 9819 1 1 57 GLN HE21 H 17.143 12.506 -24.175 1.00 . A A . 57 GLN HE21 1 1
8 9820 1 1 57 GLN HE22 H 15.429 12.507 -23.958 1.00 . A A . 57 GLN HE22 1 1
8 9821 1 1 57 GLN HG2 H 17.978 15.240 -23.532 1.00 . A A . 57 GLN HG2 1 1
8 9822 1 1 57 GLN HG3 H 18.508 13.675 -22.916 1.00 . A A . 57 GLN HG3 1 1
8 9823 1 1 57 GLN N N 20.215 14.314 -21.144 1.00 . A A . 57 GLN N 1 1
8 9824 1 1 57 GLN NE2 N 16.319 12.878 -23.795 1.00 . A A . 57 GLN NE2 1 1
8 9825 1 1 57 GLN O O 19.754 17.488 -19.859 1.00 . A A . 57 GLN O 1 1
8 9826 1 1 57 GLN OE1 O 15.431 14.469 -22.514 1.00 . A A . 57 GLN OE1 1 1
8 9827 1 1 58 ILE C C 20.729 16.670 -17.169 1.00 . A A . 58 ILE C 1 1
8 9828 1 1 58 ILE CA C 19.367 16.072 -17.487 1.00 . A A . 58 ILE CA 1 1
8 9829 1 1 58 ILE CB C 19.027 14.988 -16.429 1.00 . A A . 58 ILE CB 1 1
8 9830 1 1 58 ILE CD1 C 17.213 13.334 -15.717 1.00 . A A . 58 ILE CD1 1 1
8 9831 1 1 58 ILE CG1 C 17.582 14.540 -16.569 1.00 . A A . 58 ILE CG1 1 1
8 9832 1 1 58 ILE CG2 C 19.266 15.516 -15.036 1.00 . A A . 58 ILE CG2 1 1
8 9833 1 1 58 ILE H H 19.172 14.556 -18.933 1.00 . A A . 58 ILE H 1 1
8 9834 1 1 58 ILE HA H 18.620 16.846 -17.426 1.00 . A A . 58 ILE HA 1 1
8 9835 1 1 58 ILE HB H 19.675 14.139 -16.586 1.00 . A A . 58 ILE HB 1 1
8 9836 1 1 58 ILE HD11 H 17.772 12.468 -16.027 1.00 . A A . 58 ILE HD11 1 1
8 9837 1 1 58 ILE HD12 H 16.155 13.136 -15.821 1.00 . A A . 58 ILE HD12 1 1
8 9838 1 1 58 ILE HD13 H 17.425 13.547 -14.677 1.00 . A A . 58 ILE HD13 1 1
8 9839 1 1 58 ILE HG12 H 16.942 15.360 -16.281 1.00 . A A . 58 ILE HG12 1 1
8 9840 1 1 58 ILE HG13 H 17.402 14.296 -17.595 1.00 . A A . 58 ILE HG13 1 1
8 9841 1 1 58 ILE HG21 H 20.313 15.745 -14.906 1.00 . A A . 58 ILE HG21 1 1
8 9842 1 1 58 ILE HG22 H 18.955 14.761 -14.332 1.00 . A A . 58 ILE HG22 1 1
8 9843 1 1 58 ILE HG23 H 18.673 16.405 -14.905 1.00 . A A . 58 ILE HG23 1 1
8 9844 1 1 58 ILE N N 19.339 15.520 -18.818 1.00 . A A . 58 ILE N 1 1
8 9845 1 1 58 ILE O O 20.812 17.780 -16.658 1.00 . A A . 58 ILE O 1 1
8 9846 1 1 59 SER C C 23.510 17.736 -17.806 1.00 . A A . 59 SER C 1 1
8 9847 1 1 59 SER CA C 23.150 16.351 -17.210 1.00 . A A . 59 SER CA 1 1
8 9848 1 1 59 SER CB C 24.136 15.279 -17.708 1.00 . A A . 59 SER CB 1 1
8 9849 1 1 59 SER H H 21.643 15.104 -18.012 1.00 . A A . 59 SER H 1 1
8 9850 1 1 59 SER HA H 23.219 16.399 -16.129 1.00 . A A . 59 SER HA 1 1
8 9851 1 1 59 SER HB2 H 23.868 14.325 -17.280 1.00 . A A . 59 SER HB2 1 1
8 9852 1 1 59 SER HB3 H 24.067 15.218 -18.786 1.00 . A A . 59 SER HB3 1 1
8 9853 1 1 59 SER HG H 25.772 16.388 -17.785 1.00 . A A . 59 SER HG 1 1
8 9854 1 1 59 SER N N 21.787 15.950 -17.527 1.00 . A A . 59 SER N 1 1
8 9855 1 1 59 SER O O 24.134 18.561 -17.134 1.00 . A A . 59 SER O 1 1
8 9856 1 1 59 SER OG O 25.484 15.576 -17.350 1.00 . A A . 59 SER OG 1 1
8 9857 1 1 60 GLN C C 22.566 20.371 -19.165 1.00 . A A . 60 GLN C 1 1
8 9858 1 1 60 GLN CA C 23.415 19.230 -19.719 1.00 . A A . 60 GLN CA 1 1
8 9859 1 1 60 GLN CB C 23.195 19.063 -21.190 1.00 . A A . 60 GLN CB 1 1
8 9860 1 1 60 GLN CD C 23.937 17.893 -23.312 1.00 . A A . 60 GLN CD 1 1
8 9861 1 1 60 GLN CG C 24.143 18.056 -21.827 1.00 . A A . 60 GLN CG 1 1
8 9862 1 1 60 GLN H H 22.635 17.309 -19.579 1.00 . A A . 60 GLN H 1 1
8 9863 1 1 60 GLN HA H 24.448 19.471 -19.554 1.00 . A A . 60 GLN HA 1 1
8 9864 1 1 60 GLN HB2 H 22.187 18.711 -21.330 1.00 . A A . 60 GLN HB2 1 1
8 9865 1 1 60 GLN HB3 H 23.315 20.011 -21.665 1.00 . A A . 60 GLN HB3 1 1
8 9866 1 1 60 GLN HE21 H 24.709 16.069 -23.236 1.00 . A A . 60 GLN HE21 1 1
8 9867 1 1 60 GLN HE22 H 24.205 16.615 -24.798 1.00 . A A . 60 GLN HE22 1 1
8 9868 1 1 60 GLN HG2 H 25.161 18.370 -21.659 1.00 . A A . 60 GLN HG2 1 1
8 9869 1 1 60 GLN HG3 H 23.970 17.105 -21.347 1.00 . A A . 60 GLN HG3 1 1
8 9870 1 1 60 GLN N N 23.123 17.980 -19.061 1.00 . A A . 60 GLN N 1 1
8 9871 1 1 60 GLN NE2 N 24.317 16.746 -23.833 1.00 . A A . 60 GLN NE2 1 1
8 9872 1 1 60 GLN O O 23.087 21.446 -18.837 1.00 . A A . 60 GLN O 1 1
8 9873 1 1 60 GLN OE1 O 23.454 18.797 -23.990 1.00 . A A . 60 GLN OE1 1 1
8 9874 1 1 61 ALA C C 20.787 21.494 -17.064 1.00 . A A . 61 ALA C 1 1
8 9875 1 1 61 ALA CA C 20.359 21.147 -18.481 1.00 . A A . 61 ALA CA 1 1
8 9876 1 1 61 ALA CB C 18.913 20.659 -18.511 1.00 . A A . 61 ALA CB 1 1
8 9877 1 1 61 ALA H H 20.918 19.268 -19.353 1.00 . A A . 61 ALA H 1 1
8 9878 1 1 61 ALA HA H 20.431 22.054 -19.079 1.00 . A A . 61 ALA HA 1 1
8 9879 1 1 61 ALA HB1 H 18.641 20.426 -19.525 1.00 . A A . 61 ALA HB1 1 1
8 9880 1 1 61 ALA HB2 H 18.252 21.432 -18.134 1.00 . A A . 61 ALA HB2 1 1
8 9881 1 1 61 ALA HB3 H 18.815 19.773 -17.902 1.00 . A A . 61 ALA HB3 1 1
8 9882 1 1 61 ALA N N 21.265 20.136 -19.048 1.00 . A A . 61 ALA N 1 1
8 9883 1 1 61 ALA O O 20.844 22.650 -16.699 1.00 . A A . 61 ALA O 1 1
8 9884 1 1 62 TYR C C 22.896 21.497 -14.955 1.00 . A A . 62 TYR C 1 1
8 9885 1 1 62 TYR CA C 21.620 20.661 -14.955 1.00 . A A . 62 TYR CA 1 1
8 9886 1 1 62 TYR CB C 21.891 19.315 -14.285 1.00 . A A . 62 TYR CB 1 1
8 9887 1 1 62 TYR CD1 C 22.074 20.033 -11.864 1.00 . A A . 62 TYR CD1 1 1
8 9888 1 1 62 TYR CD2 C 23.962 18.985 -12.872 1.00 . A A . 62 TYR CD2 1 1
8 9889 1 1 62 TYR CE1 C 22.779 20.162 -10.683 1.00 . A A . 62 TYR CE1 1 1
8 9890 1 1 62 TYR CE2 C 24.664 19.104 -11.693 1.00 . A A . 62 TYR CE2 1 1
8 9891 1 1 62 TYR CG C 22.652 19.442 -12.980 1.00 . A A . 62 TYR CG 1 1
8 9892 1 1 62 TYR CZ C 24.067 19.694 -10.600 1.00 . A A . 62 TYR CZ 1 1
8 9893 1 1 62 TYR H H 20.957 19.562 -16.604 1.00 . A A . 62 TYR H 1 1
8 9894 1 1 62 TYR HA H 20.850 21.172 -14.396 1.00 . A A . 62 TYR HA 1 1
8 9895 1 1 62 TYR HB2 H 20.954 18.821 -14.087 1.00 . A A . 62 TYR HB2 1 1
8 9896 1 1 62 TYR HB3 H 22.470 18.692 -14.954 1.00 . A A . 62 TYR HB3 1 1
8 9897 1 1 62 TYR HD1 H 21.059 20.399 -11.926 1.00 . A A . 62 TYR HD1 1 1
8 9898 1 1 62 TYR HD2 H 24.430 18.524 -13.727 1.00 . A A . 62 TYR HD2 1 1
8 9899 1 1 62 TYR HE1 H 22.314 20.624 -9.829 1.00 . A A . 62 TYR HE1 1 1
8 9900 1 1 62 TYR HE2 H 25.678 18.737 -11.631 1.00 . A A . 62 TYR HE2 1 1
8 9901 1 1 62 TYR HH H 25.637 20.200 -9.614 1.00 . A A . 62 TYR HH 1 1
8 9902 1 1 62 TYR N N 21.108 20.480 -16.291 1.00 . A A . 62 TYR N 1 1
8 9903 1 1 62 TYR O O 23.088 22.332 -14.081 1.00 . A A . 62 TYR O 1 1
8 9904 1 1 62 TYR OH O 24.772 19.824 -9.422 1.00 . A A . 62 TYR OH 1 1
8 9905 1 1 63 GLU C C 24.836 23.478 -15.958 1.00 . A A . 63 GLU C 1 1
8 9906 1 1 63 GLU CA C 25.035 21.965 -15.997 1.00 . A A . 63 GLU CA 1 1
8 9907 1 1 63 GLU CB C 25.812 21.547 -17.240 1.00 . A A . 63 GLU CB 1 1
8 9908 1 1 63 GLU CD C 27.979 21.652 -18.544 1.00 . A A . 63 GLU CD 1 1
8 9909 1 1 63 GLU CG C 27.226 22.112 -17.317 1.00 . A A . 63 GLU CG 1 1
8 9910 1 1 63 GLU H H 23.535 20.602 -16.622 1.00 . A A . 63 GLU H 1 1
8 9911 1 1 63 GLU HA H 25.603 21.695 -15.137 1.00 . A A . 63 GLU HA 1 1
8 9912 1 1 63 GLU HB2 H 25.870 20.470 -17.268 1.00 . A A . 63 GLU HB2 1 1
8 9913 1 1 63 GLU HB3 H 25.266 21.885 -18.102 1.00 . A A . 63 GLU HB3 1 1
8 9914 1 1 63 GLU HG2 H 27.180 23.188 -17.331 1.00 . A A . 63 GLU HG2 1 1
8 9915 1 1 63 GLU HG3 H 27.768 21.795 -16.439 1.00 . A A . 63 GLU HG3 1 1
8 9916 1 1 63 GLU N N 23.762 21.264 -15.930 1.00 . A A . 63 GLU N 1 1
8 9917 1 1 63 GLU O O 25.517 24.185 -15.210 1.00 . A A . 63 GLU O 1 1
8 9918 1 1 63 GLU OE1 O 28.269 20.440 -18.656 1.00 . A A . 63 GLU OE1 1 1
8 9919 1 1 63 GLU OE2 O 28.280 22.500 -19.399 1.00 . A A . 63 GLU OE2 1 1
8 9920 1 1 64 VAL C C 22.586 25.762 -15.629 1.00 . A A . 64 VAL C 1 1
8 9921 1 1 64 VAL CA C 23.571 25.378 -16.766 1.00 . A A . 64 VAL CA 1 1
8 9922 1 1 64 VAL CB C 23.048 25.796 -18.168 1.00 . A A . 64 VAL CB 1 1
8 9923 1 1 64 VAL CG1 C 22.647 24.584 -18.968 1.00 . A A . 64 VAL CG1 1 1
8 9924 1 1 64 VAL CG2 C 21.893 26.747 -18.067 1.00 . A A . 64 VAL CG2 1 1
8 9925 1 1 64 VAL H H 23.432 23.361 -17.369 1.00 . A A . 64 VAL H 1 1
8 9926 1 1 64 VAL HA H 24.480 25.938 -16.578 1.00 . A A . 64 VAL HA 1 1
8 9927 1 1 64 VAL HB H 23.850 26.278 -18.697 1.00 . A A . 64 VAL HB 1 1
8 9928 1 1 64 VAL HG11 H 21.757 24.153 -18.541 1.00 . A A . 64 VAL HG11 1 1
8 9929 1 1 64 VAL HG12 H 23.455 23.863 -18.923 1.00 . A A . 64 VAL HG12 1 1
8 9930 1 1 64 VAL HG13 H 22.470 24.869 -19.988 1.00 . A A . 64 VAL HG13 1 1
8 9931 1 1 64 VAL HG21 H 22.152 27.570 -17.410 1.00 . A A . 64 VAL HG21 1 1
8 9932 1 1 64 VAL HG22 H 21.062 26.184 -17.665 1.00 . A A . 64 VAL HG22 1 1
8 9933 1 1 64 VAL HG23 H 21.642 27.115 -19.047 1.00 . A A . 64 VAL HG23 1 1
8 9934 1 1 64 VAL N N 23.908 23.966 -16.754 1.00 . A A . 64 VAL N 1 1
8 9935 1 1 64 VAL O O 22.749 26.783 -14.992 1.00 . A A . 64 VAL O 1 1
8 9936 1 1 65 LEU C C 21.181 25.237 -12.928 1.00 . A A . 65 LEU C 1 1
8 9937 1 1 65 LEU CA C 20.583 25.183 -14.334 1.00 . A A . 65 LEU CA 1 1
8 9938 1 1 65 LEU CB C 19.421 24.181 -14.427 1.00 . A A . 65 LEU CB 1 1
8 9939 1 1 65 LEU CD1 C 18.697 24.928 -16.780 1.00 . A A . 65 LEU CD1 1 1
8 9940 1 1 65 LEU CD2 C 17.196 23.482 -15.412 1.00 . A A . 65 LEU CD2 1 1
8 9941 1 1 65 LEU CG C 18.237 24.585 -15.363 1.00 . A A . 65 LEU CG 1 1
8 9942 1 1 65 LEU H H 21.560 24.070 -15.859 1.00 . A A . 65 LEU H 1 1
8 9943 1 1 65 LEU HA H 20.177 26.164 -14.526 1.00 . A A . 65 LEU HA 1 1
8 9944 1 1 65 LEU HB2 H 19.817 23.237 -14.773 1.00 . A A . 65 LEU HB2 1 1
8 9945 1 1 65 LEU HB3 H 19.032 24.037 -13.433 1.00 . A A . 65 LEU HB3 1 1
8 9946 1 1 65 LEU HD11 H 19.398 25.747 -16.747 1.00 . A A . 65 LEU HD11 1 1
8 9947 1 1 65 LEU HD12 H 17.841 25.224 -17.365 1.00 . A A . 65 LEU HD12 1 1
8 9948 1 1 65 LEU HD13 H 19.158 24.070 -17.245 1.00 . A A . 65 LEU HD13 1 1
8 9949 1 1 65 LEU HD21 H 16.405 23.767 -16.090 1.00 . A A . 65 LEU HD21 1 1
8 9950 1 1 65 LEU HD22 H 16.785 23.327 -14.426 1.00 . A A . 65 LEU HD22 1 1
8 9951 1 1 65 LEU HD23 H 17.656 22.569 -15.768 1.00 . A A . 65 LEU HD23 1 1
8 9952 1 1 65 LEU HG H 17.763 25.468 -14.958 1.00 . A A . 65 LEU HG 1 1
8 9953 1 1 65 LEU N N 21.599 24.917 -15.368 1.00 . A A . 65 LEU N 1 1
8 9954 1 1 65 LEU O O 20.692 25.960 -12.068 1.00 . A A . 65 LEU O 1 1
8 9955 1 1 66 SER C C 23.575 25.802 -11.087 1.00 . A A . 66 SER C 1 1
8 9956 1 1 66 SER CA C 22.918 24.454 -11.409 1.00 . A A . 66 SER CA 1 1
8 9957 1 1 66 SER CB C 23.985 23.343 -11.418 1.00 . A A . 66 SER CB 1 1
8 9958 1 1 66 SER H H 22.620 23.952 -13.443 1.00 . A A . 66 SER H 1 1
8 9959 1 1 66 SER HA H 22.183 24.230 -10.650 1.00 . A A . 66 SER HA 1 1
8 9960 1 1 66 SER HB2 H 23.523 22.407 -11.697 1.00 . A A . 66 SER HB2 1 1
8 9961 1 1 66 SER HB3 H 24.748 23.589 -12.143 1.00 . A A . 66 SER HB3 1 1
8 9962 1 1 66 SER HG H 25.448 22.742 -10.285 1.00 . A A . 66 SER HG 1 1
8 9963 1 1 66 SER N N 22.255 24.495 -12.709 1.00 . A A . 66 SER N 1 1
8 9964 1 1 66 SER O O 23.931 26.082 -9.933 1.00 . A A . 66 SER O 1 1
8 9965 1 1 66 SER OG O 24.596 23.178 -10.157 1.00 . A A . 66 SER OG 1 1
8 9966 1 1 67 ASP C C 23.485 29.041 -12.542 1.00 . A A . 67 ASP C 1 1
8 9967 1 1 67 ASP CA C 24.359 27.931 -11.967 1.00 . A A . 67 ASP CA 1 1
8 9968 1 1 67 ASP CB C 25.733 27.917 -12.648 1.00 . A A . 67 ASP CB 1 1
8 9969 1 1 67 ASP CG C 26.375 29.287 -12.675 1.00 . A A . 67 ASP CG 1 1
8 9970 1 1 67 ASP H H 23.349 26.383 -12.985 1.00 . A A . 67 ASP H 1 1
8 9971 1 1 67 ASP HA H 24.497 28.117 -10.911 1.00 . A A . 67 ASP HA 1 1
8 9972 1 1 67 ASP HB2 H 26.390 27.235 -12.130 1.00 . A A . 67 ASP HB2 1 1
8 9973 1 1 67 ASP HB3 H 25.617 27.579 -13.668 1.00 . A A . 67 ASP HB3 1 1
8 9974 1 1 67 ASP N N 23.712 26.637 -12.106 1.00 . A A . 67 ASP N 1 1
8 9975 1 1 67 ASP O O 23.212 29.075 -13.736 1.00 . A A . 67 ASP O 1 1
8 9976 1 1 67 ASP OD1 O 26.350 29.998 -11.639 1.00 . A A . 67 ASP OD1 1 1
8 9977 1 1 67 ASP OD2 O 26.922 29.657 -13.724 1.00 . A A . 67 ASP OD2 1 1
8 9978 1 1 68 ALA C C 22.861 31.888 -13.205 1.00 . A A . 68 ALA C 1 1
8 9979 1 1 68 ALA CA C 22.215 31.077 -12.079 1.00 . A A . 68 ALA CA 1 1
8 9980 1 1 68 ALA CB C 21.920 31.976 -10.888 1.00 . A A . 68 ALA CB 1 1
8 9981 1 1 68 ALA H H 23.323 29.865 -10.741 1.00 . A A . 68 ALA H 1 1
8 9982 1 1 68 ALA HA H 21.273 30.678 -12.433 1.00 . A A . 68 ALA HA 1 1
8 9983 1 1 68 ALA HB1 H 21.224 32.745 -11.186 1.00 . A A . 68 ALA HB1 1 1
8 9984 1 1 68 ALA HB2 H 22.839 32.432 -10.543 1.00 . A A . 68 ALA HB2 1 1
8 9985 1 1 68 ALA HB3 H 21.492 31.400 -10.081 1.00 . A A . 68 ALA HB3 1 1
8 9986 1 1 68 ALA N N 23.057 29.950 -11.677 1.00 . A A . 68 ALA N 1 1
8 9987 1 1 68 ALA O O 22.166 32.501 -14.006 1.00 . A A . 68 ALA O 1 1
8 9988 1 1 69 LYS C C 24.654 32.023 -15.646 1.00 . A A . 69 LYS C 1 1
8 9989 1 1 69 LYS CA C 24.939 32.602 -14.278 1.00 . A A . 69 LYS CA 1 1
8 9990 1 1 69 LYS CB C 26.440 32.510 -14.003 1.00 . A A . 69 LYS CB 1 1
8 9991 1 1 69 LYS CD C 28.786 32.874 -14.817 1.00 . A A . 69 LYS CD 1 1
8 9992 1 1 69 LYS CE C 29.680 33.551 -15.857 1.00 . A A . 69 LYS CE 1 1
8 9993 1 1 69 LYS CG C 27.316 33.204 -15.039 1.00 . A A . 69 LYS CG 1 1
8 9994 1 1 69 LYS H H 24.696 31.323 -12.619 1.00 . A A . 69 LYS H 1 1
8 9995 1 1 69 LYS HA H 24.634 33.637 -14.253 1.00 . A A . 69 LYS HA 1 1
8 9996 1 1 69 LYS HB2 H 26.645 32.962 -13.046 1.00 . A A . 69 LYS HB2 1 1
8 9997 1 1 69 LYS HB3 H 26.719 31.466 -13.967 1.00 . A A . 69 LYS HB3 1 1
8 9998 1 1 69 LYS HD2 H 29.078 33.200 -13.831 1.00 . A A . 69 LYS HD2 1 1
8 9999 1 1 69 LYS HD3 H 28.911 31.801 -14.893 1.00 . A A . 69 LYS HD3 1 1
8 10000 1 1 69 LYS HE2 H 30.652 33.087 -15.850 1.00 . A A . 69 LYS HE2 1 1
8 10001 1 1 69 LYS HE3 H 29.231 33.429 -16.833 1.00 . A A . 69 LYS HE3 1 1
8 10002 1 1 69 LYS HG2 H 27.023 32.873 -16.023 1.00 . A A . 69 LYS HG2 1 1
8 10003 1 1 69 LYS HG3 H 27.180 34.271 -14.952 1.00 . A A . 69 LYS HG3 1 1
8 10004 1 1 69 LYS HZ1 H 30.479 35.433 -16.291 1.00 . A A . 69 LYS HZ1 1 1
8 10005 1 1 69 LYS HZ2 H 30.245 35.144 -14.644 1.00 . A A . 69 LYS HZ2 1 1
8 10006 1 1 69 LYS HZ3 H 28.919 35.477 -15.638 1.00 . A A . 69 LYS HZ3 1 1
8 10007 1 1 69 LYS N N 24.198 31.870 -13.260 1.00 . A A . 69 LYS N 1 1
8 10008 1 1 69 LYS NZ N 29.841 34.999 -15.592 1.00 . A A . 69 LYS NZ 1 1
8 10009 1 1 69 LYS O O 24.143 32.716 -16.525 1.00 . A A . 69 LYS O 1 1
8 10010 1 1 70 LYS C C 23.282 30.036 -17.422 1.00 . A A . 70 LYS C 1 1
8 10011 1 1 70 LYS CA C 24.750 30.070 -17.085 1.00 . A A . 70 LYS CA 1 1
8 10012 1 1 70 LYS CB C 25.340 28.666 -17.063 1.00 . A A . 70 LYS CB 1 1
8 10013 1 1 70 LYS CD C 27.411 27.244 -16.827 1.00 . A A . 70 LYS CD 1 1
8 10014 1 1 70 LYS CE C 27.214 26.529 -18.150 1.00 . A A . 70 LYS CE 1 1
8 10015 1 1 70 LYS CG C 26.855 28.654 -16.885 1.00 . A A . 70 LYS CG 1 1
8 10016 1 1 70 LYS H H 25.321 30.196 -15.073 1.00 . A A . 70 LYS H 1 1
8 10017 1 1 70 LYS HA H 25.258 30.653 -17.842 1.00 . A A . 70 LYS HA 1 1
8 10018 1 1 70 LYS HB2 H 24.884 28.106 -16.263 1.00 . A A . 70 LYS HB2 1 1
8 10019 1 1 70 LYS HB3 H 25.114 28.183 -18.000 1.00 . A A . 70 LYS HB3 1 1
8 10020 1 1 70 LYS HD2 H 28.466 27.294 -16.609 1.00 . A A . 70 LYS HD2 1 1
8 10021 1 1 70 LYS HD3 H 26.907 26.689 -16.046 1.00 . A A . 70 LYS HD3 1 1
8 10022 1 1 70 LYS HE2 H 26.151 26.394 -18.304 1.00 . A A . 70 LYS HE2 1 1
8 10023 1 1 70 LYS HE3 H 27.618 27.147 -18.939 1.00 . A A . 70 LYS HE3 1 1
8 10024 1 1 70 LYS HG2 H 27.306 29.164 -17.723 1.00 . A A . 70 LYS HG2 1 1
8 10025 1 1 70 LYS HG3 H 27.104 29.171 -15.968 1.00 . A A . 70 LYS HG3 1 1
8 10026 1 1 70 LYS HZ1 H 27.718 24.714 -17.269 1.00 . A A . 70 LYS HZ1 1 1
8 10027 1 1 70 LYS HZ2 H 28.907 25.302 -18.305 1.00 . A A . 70 LYS HZ2 1 1
8 10028 1 1 70 LYS HZ3 H 27.504 24.610 -18.939 1.00 . A A . 70 LYS HZ3 1 1
8 10029 1 1 70 LYS N N 24.954 30.729 -15.817 1.00 . A A . 70 LYS N 1 1
8 10030 1 1 70 LYS NZ N 27.884 25.199 -18.169 1.00 . A A . 70 LYS NZ 1 1
8 10031 1 1 70 LYS O O 22.897 30.185 -18.577 1.00 . A A . 70 LYS O 1 1
8 10032 1 1 71 ARG C C 20.535 31.141 -17.157 1.00 . A A . 71 ARG C 1 1
8 10033 1 1 71 ARG CA C 21.023 29.823 -16.559 1.00 . A A . 71 ARG CA 1 1
8 10034 1 1 71 ARG CB C 20.353 29.570 -15.201 1.00 . A A . 71 ARG CB 1 1
8 10035 1 1 71 ARG CD C 18.248 29.227 -13.867 1.00 . A A . 71 ARG CD 1 1
8 10036 1 1 71 ARG CG C 18.837 29.448 -15.256 1.00 . A A . 71 ARG CG 1 1
8 10037 1 1 71 ARG CZ C 15.996 29.209 -12.825 1.00 . A A . 71 ARG CZ 1 1
8 10038 1 1 71 ARG H H 22.852 29.698 -15.507 1.00 . A A . 71 ARG H 1 1
8 10039 1 1 71 ARG HA H 20.770 29.025 -17.237 1.00 . A A . 71 ARG HA 1 1
8 10040 1 1 71 ARG HB2 H 20.755 28.663 -14.778 1.00 . A A . 71 ARG HB2 1 1
8 10041 1 1 71 ARG HB3 H 20.592 30.389 -14.545 1.00 . A A . 71 ARG HB3 1 1
8 10042 1 1 71 ARG HD2 H 18.643 28.306 -13.464 1.00 . A A . 71 ARG HD2 1 1
8 10043 1 1 71 ARG HD3 H 18.533 30.051 -13.232 1.00 . A A . 71 ARG HD3 1 1
8 10044 1 1 71 ARG HE H 16.371 28.995 -14.784 1.00 . A A . 71 ARG HE 1 1
8 10045 1 1 71 ARG HG2 H 18.431 30.365 -15.664 1.00 . A A . 71 ARG HG2 1 1
8 10046 1 1 71 ARG HG3 H 18.571 28.615 -15.894 1.00 . A A . 71 ARG HG3 1 1
8 10047 1 1 71 ARG HH11 H 17.506 29.515 -11.509 1.00 . A A . 71 ARG HH11 1 1
8 10048 1 1 71 ARG HH12 H 15.923 29.462 -10.813 1.00 . A A . 71 ARG HH12 1 1
8 10049 1 1 71 ARG HH21 H 14.288 28.958 -13.876 1.00 . A A . 71 ARG HH21 1 1
8 10050 1 1 71 ARG HH22 H 14.072 29.145 -12.167 1.00 . A A . 71 ARG HH22 1 1
8 10051 1 1 71 ARG N N 22.466 29.842 -16.403 1.00 . A A . 71 ARG N 1 1
8 10052 1 1 71 ARG NE N 16.787 29.133 -13.898 1.00 . A A . 71 ARG NE 1 1
8 10053 1 1 71 ARG NH1 N 16.513 29.412 -11.626 1.00 . A A . 71 ARG NH1 1 1
8 10054 1 1 71 ARG NH2 N 14.681 29.097 -12.966 1.00 . A A . 71 ARG NH2 1 1
8 10055 1 1 71 ARG O O 19.681 31.153 -18.037 1.00 . A A . 71 ARG O 1 1
8 10056 1 1 72 GLU C C 21.187 33.802 -18.547 1.00 . A A . 72 GLU C 1 1
8 10057 1 1 72 GLU CA C 20.709 33.548 -17.125 1.00 . A A . 72 GLU CA 1 1
8 10058 1 1 72 GLU CB C 21.301 34.609 -16.210 1.00 . A A . 72 GLU CB 1 1
8 10059 1 1 72 GLU CD C 21.549 37.100 -15.866 1.00 . A A . 72 GLU CD 1 1
8 10060 1 1 72 GLU CG C 20.746 35.978 -16.487 1.00 . A A . 72 GLU CG 1 1
8 10061 1 1 72 GLU H H 21.836 32.179 -16.051 1.00 . A A . 72 GLU H 1 1
8 10062 1 1 72 GLU HA H 19.632 33.615 -17.083 1.00 . A A . 72 GLU HA 1 1
8 10063 1 1 72 GLU HB2 H 21.074 34.349 -15.184 1.00 . A A . 72 GLU HB2 1 1
8 10064 1 1 72 GLU HB3 H 22.373 34.629 -16.342 1.00 . A A . 72 GLU HB3 1 1
8 10065 1 1 72 GLU HG2 H 20.717 36.119 -17.556 1.00 . A A . 72 GLU HG2 1 1
8 10066 1 1 72 GLU HG3 H 19.740 36.002 -16.105 1.00 . A A . 72 GLU HG3 1 1
8 10067 1 1 72 GLU N N 21.101 32.245 -16.685 1.00 . A A . 72 GLU N 1 1
8 10068 1 1 72 GLU O O 20.443 34.320 -19.389 1.00 . A A . 72 GLU O 1 1
8 10069 1 1 72 GLU OE1 O 21.700 37.139 -14.627 1.00 . A A . 72 GLU OE1 1 1
8 10070 1 1 72 GLU OE2 O 22.028 37.964 -16.623 1.00 . A A . 72 GLU OE2 1 1
8 10071 1 1 73 LEU C C 22.380 32.804 -21.149 1.00 . A A . 73 LEU C 1 1
8 10072 1 1 73 LEU CA C 23.045 33.660 -20.087 1.00 . A A . 73 LEU CA 1 1
8 10073 1 1 73 LEU CB C 24.541 33.376 -20.017 1.00 . A A . 73 LEU CB 1 1
8 10074 1 1 73 LEU CD1 C 26.784 33.921 -19.060 1.00 . A A . 73 LEU CD1 1 1
8 10075 1 1 73 LEU CD2 C 24.889 35.538 -18.753 1.00 . A A . 73 LEU CD2 1 1
8 10076 1 1 73 LEU CG C 25.295 34.073 -18.887 1.00 . A A . 73 LEU CG 1 1
8 10077 1 1 73 LEU H H 22.986 33.027 -18.101 1.00 . A A . 73 LEU H 1 1
8 10078 1 1 73 LEU HA H 22.902 34.699 -20.342 1.00 . A A . 73 LEU HA 1 1
8 10079 1 1 73 LEU HB2 H 24.681 32.311 -19.898 1.00 . A A . 73 LEU HB2 1 1
8 10080 1 1 73 LEU HB3 H 24.987 33.671 -20.948 1.00 . A A . 73 LEU HB3 1 1
8 10081 1 1 73 LEU HD11 H 27.064 34.262 -20.049 1.00 . A A . 73 LEU HD11 1 1
8 10082 1 1 73 LEU HD12 H 27.056 32.886 -18.941 1.00 . A A . 73 LEU HD12 1 1
8 10083 1 1 73 LEU HD13 H 27.287 34.523 -18.319 1.00 . A A . 73 LEU HD13 1 1
8 10084 1 1 73 LEU HD21 H 25.582 36.029 -18.092 1.00 . A A . 73 LEU HD21 1 1
8 10085 1 1 73 LEU HD22 H 23.899 35.589 -18.319 1.00 . A A . 73 LEU HD22 1 1
8 10086 1 1 73 LEU HD23 H 24.895 36.019 -19.719 1.00 . A A . 73 LEU HD23 1 1
8 10087 1 1 73 LEU HG H 25.046 33.577 -17.960 1.00 . A A . 73 LEU HG 1 1
8 10088 1 1 73 LEU N N 22.437 33.446 -18.803 1.00 . A A . 73 LEU N 1 1
8 10089 1 1 73 LEU O O 22.148 33.262 -22.263 1.00 . A A . 73 LEU O 1 1
8 10090 1 1 74 TYR C C 19.998 31.197 -22.052 1.00 . A A . 74 TYR C 1 1
8 10091 1 1 74 TYR CA C 21.384 30.647 -21.693 1.00 . A A . 74 TYR CA 1 1
8 10092 1 1 74 TYR CB C 21.261 29.281 -21.046 1.00 . A A . 74 TYR CB 1 1
8 10093 1 1 74 TYR CD1 C 22.148 27.977 -22.999 1.00 . A A . 74 TYR CD1 1 1
8 10094 1 1 74 TYR CD2 C 20.117 27.251 -21.997 1.00 . A A . 74 TYR CD2 1 1
8 10095 1 1 74 TYR CE1 C 22.091 26.944 -23.901 1.00 . A A . 74 TYR CE1 1 1
8 10096 1 1 74 TYR CE2 C 20.048 26.211 -22.899 1.00 . A A . 74 TYR CE2 1 1
8 10097 1 1 74 TYR CG C 21.166 28.150 -22.034 1.00 . A A . 74 TYR CG 1 1
8 10098 1 1 74 TYR CZ C 21.040 26.061 -23.852 1.00 . A A . 74 TYR CZ 1 1
8 10099 1 1 74 TYR H H 22.311 31.233 -19.895 1.00 . A A . 74 TYR H 1 1
8 10100 1 1 74 TYR HA H 21.977 30.567 -22.592 1.00 . A A . 74 TYR HA 1 1
8 10101 1 1 74 TYR HB2 H 22.114 29.117 -20.406 1.00 . A A . 74 TYR HB2 1 1
8 10102 1 1 74 TYR HB3 H 20.368 29.267 -20.439 1.00 . A A . 74 TYR HB3 1 1
8 10103 1 1 74 TYR HD1 H 22.965 28.675 -23.040 1.00 . A A . 74 TYR HD1 1 1
8 10104 1 1 74 TYR HD2 H 19.346 27.371 -21.250 1.00 . A A . 74 TYR HD2 1 1
8 10105 1 1 74 TYR HE1 H 22.869 26.833 -24.641 1.00 . A A . 74 TYR HE1 1 1
8 10106 1 1 74 TYR HE2 H 19.220 25.521 -22.857 1.00 . A A . 74 TYR HE2 1 1
8 10107 1 1 74 TYR HH H 20.059 24.792 -24.939 1.00 . A A . 74 TYR HH 1 1
8 10108 1 1 74 TYR N N 22.063 31.560 -20.793 1.00 . A A . 74 TYR N 1 1
8 10109 1 1 74 TYR O O 19.535 31.070 -23.188 1.00 . A A . 74 TYR O 1 1
8 10110 1 1 74 TYR OH O 20.984 25.013 -24.749 1.00 . A A . 74 TYR OH 1 1
8 10111 1 1 75 ASP C C 18.155 33.587 -22.270 1.00 . A A . 75 ASP C 1 1
8 10112 1 1 75 ASP CA C 18.038 32.446 -21.249 1.00 . A A . 75 ASP CA 1 1
8 10113 1 1 75 ASP CB C 17.518 32.985 -19.905 1.00 . A A . 75 ASP CB 1 1
8 10114 1 1 75 ASP CG C 16.190 33.692 -20.032 1.00 . A A . 75 ASP CG 1 1
8 10115 1 1 75 ASP H H 19.748 31.805 -20.164 1.00 . A A . 75 ASP H 1 1
8 10116 1 1 75 ASP HA H 17.344 31.705 -21.622 1.00 . A A . 75 ASP HA 1 1
8 10117 1 1 75 ASP HB2 H 17.384 32.153 -19.234 1.00 . A A . 75 ASP HB2 1 1
8 10118 1 1 75 ASP HB3 H 18.240 33.673 -19.483 1.00 . A A . 75 ASP HB3 1 1
8 10119 1 1 75 ASP N N 19.343 31.804 -21.059 1.00 . A A . 75 ASP N 1 1
8 10120 1 1 75 ASP O O 17.244 33.832 -23.068 1.00 . A A . 75 ASP O 1 1
8 10121 1 1 75 ASP OD1 O 15.148 33.005 -20.118 1.00 . A A . 75 ASP OD1 1 1
8 10122 1 1 75 ASP OD2 O 16.173 34.944 -20.032 1.00 . A A . 75 ASP OD2 1 1
8 10123 1 1 76 LYS C C 20.078 34.779 -24.503 1.00 . A A . 76 LYS C 1 1
8 10124 1 1 76 LYS CA C 19.581 35.346 -23.192 1.00 . A A . 76 LYS CA 1 1
8 10125 1 1 76 LYS CB C 20.639 36.287 -22.647 1.00 . A A . 76 LYS CB 1 1
8 10126 1 1 76 LYS CD C 21.328 38.068 -21.070 1.00 . A A . 76 LYS CD 1 1
8 10127 1 1 76 LYS CE C 20.894 39.106 -20.034 1.00 . A A . 76 LYS CE 1 1
8 10128 1 1 76 LYS CG C 20.186 37.172 -21.504 1.00 . A A . 76 LYS CG 1 1
8 10129 1 1 76 LYS H H 19.964 34.051 -21.559 1.00 . A A . 76 LYS H 1 1
8 10130 1 1 76 LYS HA H 18.674 35.910 -23.378 1.00 . A A . 76 LYS HA 1 1
8 10131 1 1 76 LYS HB2 H 21.477 35.698 -22.296 1.00 . A A . 76 LYS HB2 1 1
8 10132 1 1 76 LYS HB3 H 20.974 36.919 -23.456 1.00 . A A . 76 LYS HB3 1 1
8 10133 1 1 76 LYS HD2 H 22.107 37.444 -20.654 1.00 . A A . 76 LYS HD2 1 1
8 10134 1 1 76 LYS HD3 H 21.704 38.572 -21.950 1.00 . A A . 76 LYS HD3 1 1
8 10135 1 1 76 LYS HE2 H 21.728 39.761 -19.822 1.00 . A A . 76 LYS HE2 1 1
8 10136 1 1 76 LYS HE3 H 20.094 39.688 -20.457 1.00 . A A . 76 LYS HE3 1 1
8 10137 1 1 76 LYS HG2 H 19.358 37.781 -21.839 1.00 . A A . 76 LYS HG2 1 1
8 10138 1 1 76 LYS HG3 H 19.872 36.557 -20.672 1.00 . A A . 76 LYS HG3 1 1
8 10139 1 1 76 LYS HZ1 H 19.942 39.224 -18.188 1.00 . A A . 76 LYS HZ1 1 1
8 10140 1 1 76 LYS HZ2 H 21.239 38.157 -18.194 1.00 . A A . 76 LYS HZ2 1 1
8 10141 1 1 76 LYS HZ3 H 19.775 37.718 -18.934 1.00 . A A . 76 LYS HZ3 1 1
8 10142 1 1 76 LYS N N 19.292 34.275 -22.240 1.00 . A A . 76 LYS N 1 1
8 10143 1 1 76 LYS NZ N 20.430 38.502 -18.754 1.00 . A A . 76 LYS NZ 1 1
8 10144 1 1 76 LYS O O 20.212 35.505 -25.490 1.00 . A A . 76 LYS O 1 1
8 10145 1 1 77 GLY C C 19.755 32.444 -26.660 1.00 . A A . 77 GLY C 1 1
8 10146 1 1 77 GLY CA C 20.865 32.875 -25.703 1.00 . A A . 77 GLY CA 1 1
8 10147 1 1 77 GLY H H 20.222 32.959 -23.705 1.00 . A A . 77 GLY H 1 1
8 10148 1 1 77 GLY HA2 H 21.496 33.602 -26.194 1.00 . A A . 77 GLY HA2 1 1
8 10149 1 1 77 GLY HA3 H 21.462 32.022 -25.423 1.00 . A A . 77 GLY HA3 1 1
8 10150 1 1 77 GLY N N 20.358 33.496 -24.516 1.00 . A A . 77 GLY N 1 1
8 10151 1 1 77 GLY O O 19.939 31.438 -27.380 1.00 . A A . 77 GLY O 1 1
8 10152 1 1 77 GLY OXT O 18.703 33.118 -26.712 1.00 . A A . 77 GLY OXT 1 1
9 10153 1 1 1 MET C C 3.413 0.578 -5.790 1.00 . A A . 1 MET C 1 1
9 10154 1 1 1 MET CA C 2.453 -0.513 -6.212 1.00 . A A . 1 MET CA 1 1
9 10155 1 1 1 MET CB C 1.093 -0.293 -5.536 1.00 . A A . 1 MET CB 1 1
9 10156 1 1 1 MET CE C -1.310 -1.261 -3.557 1.00 . A A . 1 MET CE 1 1
9 10157 1 1 1 MET CG C -0.001 -1.234 -6.016 1.00 . A A . 1 MET CG 1 1
9 10158 1 1 1 MET H1 H 3.135 -1.913 -4.835 1.00 . A A . 1 MET H1 1 1
9 10159 1 1 1 MET H2 H 3.931 -1.958 -6.321 1.00 . A A . 1 MET H2 1 1
9 10160 1 1 1 MET H3 H 2.374 -2.597 -6.185 1.00 . A A . 1 MET H3 1 1
9 10161 1 1 1 MET HA H 2.327 -0.468 -7.287 1.00 . A A . 1 MET HA 1 1
9 10162 1 1 1 MET HB2 H 1.209 -0.425 -4.471 1.00 . A A . 1 MET HB2 1 1
9 10163 1 1 1 MET HB3 H 0.771 0.720 -5.725 1.00 . A A . 1 MET HB3 1 1
9 10164 1 1 1 MET HE1 H -2.216 -1.110 -2.987 1.00 . A A . 1 MET HE1 1 1
9 10165 1 1 1 MET HE2 H -0.533 -0.618 -3.171 1.00 . A A . 1 MET HE2 1 1
9 10166 1 1 1 MET HE3 H -0.998 -2.290 -3.471 1.00 . A A . 1 MET HE3 1 1
9 10167 1 1 1 MET HG2 H -0.086 -1.144 -7.089 1.00 . A A . 1 MET HG2 1 1
9 10168 1 1 1 MET HG3 H 0.268 -2.246 -5.759 1.00 . A A . 1 MET HG3 1 1
9 10169 1 1 1 MET N N 3.004 -1.836 -5.865 1.00 . A A . 1 MET N 1 1
9 10170 1 1 1 MET O O 4.510 0.294 -5.303 1.00 . A A . 1 MET O 1 1
9 10171 1 1 1 MET SD S -1.614 -0.865 -5.287 1.00 . A A . 1 MET SD 1 1
9 10172 1 1 2 GLY C C 3.195 3.761 -4.534 1.00 . A A . 2 GLY C 1 1
9 10173 1 1 2 GLY CA C 3.844 2.927 -5.603 1.00 . A A . 2 GLY CA 1 1
9 10174 1 1 2 GLY H H 2.129 1.993 -6.374 1.00 . A A . 2 GLY H 1 1
9 10175 1 1 2 GLY HA2 H 4.783 2.542 -5.232 1.00 . A A . 2 GLY HA2 1 1
9 10176 1 1 2 GLY HA3 H 4.032 3.544 -6.472 1.00 . A A . 2 GLY HA3 1 1
9 10177 1 1 2 GLY N N 3.010 1.820 -5.983 1.00 . A A . 2 GLY N 1 1
9 10178 1 1 2 GLY O O 2.523 3.231 -3.645 1.00 . A A . 2 GLY O 1 1
9 10179 1 1 3 HIS C C 1.287 6.069 -3.884 1.00 . A A . 3 HIS C 1 1
9 10180 1 1 3 HIS CA C 2.795 5.972 -3.661 1.00 . A A . 3 HIS CA 1 1
9 10181 1 1 3 HIS CB C 3.456 7.351 -3.773 1.00 . A A . 3 HIS CB 1 1
9 10182 1 1 3 HIS CD2 C 3.345 8.319 -1.365 1.00 . A A . 3 HIS CD2 1 1
9 10183 1 1 3 HIS CE1 C 2.126 10.087 -1.782 1.00 . A A . 3 HIS CE1 1 1
9 10184 1 1 3 HIS CG C 3.062 8.312 -2.690 1.00 . A A . 3 HIS CG 1 1
9 10185 1 1 3 HIS H H 3.928 5.411 -5.347 1.00 . A A . 3 HIS H 1 1
9 10186 1 1 3 HIS HA H 2.975 5.578 -2.673 1.00 . A A . 3 HIS HA 1 1
9 10187 1 1 3 HIS HB2 H 4.529 7.229 -3.735 1.00 . A A . 3 HIS HB2 1 1
9 10188 1 1 3 HIS HB3 H 3.188 7.792 -4.722 1.00 . A A . 3 HIS HB3 1 1
9 10189 1 1 3 HIS HD2 H 3.923 7.581 -0.828 1.00 . A A . 3 HIS HD2 1 1
9 10190 1 1 3 HIS HE1 H 1.568 11.003 -1.657 1.00 . A A . 3 HIS HE1 1 1
9 10191 1 1 3 HIS HE2 H 2.648 9.607 0.131 1.00 . A A . 3 HIS HE2 1 1
9 10192 1 1 3 HIS N N 3.379 5.057 -4.616 1.00 . A A . 3 HIS N 1 1
9 10193 1 1 3 HIS ND1 N 2.296 9.433 -2.918 1.00 . A A . 3 HIS ND1 1 1
9 10194 1 1 3 HIS NE2 N 2.750 9.430 -0.830 1.00 . A A . 3 HIS NE2 1 1
9 10195 1 1 3 HIS O O 0.516 6.274 -2.946 1.00 . A A . 3 HIS O 1 1
9 10196 1 1 4 HIS C C -1.000 4.662 -6.109 1.00 . A A . 4 HIS C 1 1
9 10197 1 1 4 HIS CA C -0.525 5.981 -5.510 1.00 . A A . 4 HIS CA 1 1
9 10198 1 1 4 HIS CB C -0.779 7.130 -6.488 1.00 . A A . 4 HIS CB 1 1
9 10199 1 1 4 HIS CD2 C 0.443 9.277 -5.692 1.00 . A A . 4 HIS CD2 1 1
9 10200 1 1 4 HIS CE1 C -1.279 10.324 -4.835 1.00 . A A . 4 HIS CE1 1 1
9 10201 1 1 4 HIS CG C -0.641 8.483 -5.865 1.00 . A A . 4 HIS CG 1 1
9 10202 1 1 4 HIS H H 1.546 5.729 -5.833 1.00 . A A . 4 HIS H 1 1
9 10203 1 1 4 HIS HA H -1.091 6.164 -4.608 1.00 . A A . 4 HIS HA 1 1
9 10204 1 1 4 HIS HB2 H -0.069 7.064 -7.298 1.00 . A A . 4 HIS HB2 1 1
9 10205 1 1 4 HIS HB3 H -1.778 7.042 -6.884 1.00 . A A . 4 HIS HB3 1 1
9 10206 1 1 4 HIS HD2 H 1.454 9.056 -6.007 1.00 . A A . 4 HIS HD2 1 1
9 10207 1 1 4 HIS HE1 H -1.893 11.068 -4.352 1.00 . A A . 4 HIS HE1 1 1
9 10208 1 1 4 HIS HE2 H 0.613 11.080 -4.633 1.00 . A A . 4 HIS HE2 1 1
9 10209 1 1 4 HIS N N 0.880 5.914 -5.137 1.00 . A A . 4 HIS N 1 1
9 10210 1 1 4 HIS ND1 N -1.703 9.170 -5.316 1.00 . A A . 4 HIS ND1 1 1
9 10211 1 1 4 HIS NE2 N 0.020 10.412 -5.047 1.00 . A A . 4 HIS NE2 1 1
9 10212 1 1 4 HIS O O -0.193 3.847 -6.564 1.00 . A A . 4 HIS O 1 1
9 10213 1 1 5 HIS C C -3.153 3.347 -8.108 1.00 . A A . 5 HIS C 1 1
9 10214 1 1 5 HIS CA C -2.920 3.233 -6.611 1.00 . A A . 5 HIS CA 1 1
9 10215 1 1 5 HIS CB C -4.246 2.954 -5.894 1.00 . A A . 5 HIS CB 1 1
9 10216 1 1 5 HIS CD2 C -3.958 1.456 -3.804 1.00 . A A . 5 HIS CD2 1 1
9 10217 1 1 5 HIS CE1 C -3.898 3.029 -2.283 1.00 . A A . 5 HIS CE1 1 1
9 10218 1 1 5 HIS CG C -4.087 2.637 -4.444 1.00 . A A . 5 HIS CG 1 1
9 10219 1 1 5 HIS H H -2.895 5.156 -5.716 1.00 . A A . 5 HIS H 1 1
9 10220 1 1 5 HIS HA H -2.239 2.416 -6.425 1.00 . A A . 5 HIS HA 1 1
9 10221 1 1 5 HIS HB2 H -4.884 3.821 -5.972 1.00 . A A . 5 HIS HB2 1 1
9 10222 1 1 5 HIS HB3 H -4.733 2.113 -6.366 1.00 . A A . 5 HIS HB3 1 1
9 10223 1 1 5 HIS HD2 H -3.948 0.477 -4.263 1.00 . A A . 5 HIS HD2 1 1
9 10224 1 1 5 HIS HE1 H -3.835 3.538 -1.334 1.00 . A A . 5 HIS HE1 1 1
9 10225 1 1 5 HIS HE2 H -3.917 1.063 -1.747 1.00 . A A . 5 HIS HE2 1 1
9 10226 1 1 5 HIS N N -2.312 4.459 -6.090 1.00 . A A . 5 HIS N 1 1
9 10227 1 1 5 HIS ND1 N -4.045 3.606 -3.462 1.00 . A A . 5 HIS ND1 1 1
9 10228 1 1 5 HIS NE2 N -3.841 1.729 -2.464 1.00 . A A . 5 HIS NE2 1 1
9 10229 1 1 5 HIS O O -3.281 2.344 -8.807 1.00 . A A . 5 HIS O 1 1
9 10230 1 1 6 HIS C C -2.074 5.295 -10.614 1.00 . A A . 6 HIS C 1 1
9 10231 1 1 6 HIS CA C -3.378 4.830 -10.008 1.00 . A A . 6 HIS CA 1 1
9 10232 1 1 6 HIS CB C -4.462 5.892 -10.242 1.00 . A A . 6 HIS CB 1 1
9 10233 1 1 6 HIS CD2 C -6.557 5.393 -8.787 1.00 . A A . 6 HIS CD2 1 1
9 10234 1 1 6 HIS CE1 C -7.874 4.651 -10.369 1.00 . A A . 6 HIS CE1 1 1
9 10235 1 1 6 HIS CG C -5.858 5.435 -9.947 1.00 . A A . 6 HIS CG 1 1
9 10236 1 1 6 HIS H H -3.095 5.330 -7.978 1.00 . A A . 6 HIS H 1 1
9 10237 1 1 6 HIS HA H -3.678 3.908 -10.482 1.00 . A A . 6 HIS HA 1 1
9 10238 1 1 6 HIS HB2 H -4.261 6.746 -9.614 1.00 . A A . 6 HIS HB2 1 1
9 10239 1 1 6 HIS HB3 H -4.427 6.202 -11.276 1.00 . A A . 6 HIS HB3 1 1
9 10240 1 1 6 HIS HD2 H -6.202 5.688 -7.812 1.00 . A A . 6 HIS HD2 1 1
9 10241 1 1 6 HIS HE1 H -8.729 4.247 -10.890 1.00 . A A . 6 HIS HE1 1 1
9 10242 1 1 6 HIS HE2 H -8.531 4.761 -8.440 1.00 . A A . 6 HIS HE2 1 1
9 10243 1 1 6 HIS N N -3.197 4.571 -8.592 1.00 . A A . 6 HIS N 1 1
9 10244 1 1 6 HIS ND1 N -6.712 4.960 -10.918 1.00 . A A . 6 HIS ND1 1 1
9 10245 1 1 6 HIS NE2 N -7.803 4.904 -9.084 1.00 . A A . 6 HIS NE2 1 1
9 10246 1 1 6 HIS O O -1.312 6.023 -9.979 1.00 . A A . 6 HIS O 1 1
9 10247 1 1 7 HIS C C -0.839 6.525 -13.317 1.00 . A A . 7 HIS C 1 1
9 10248 1 1 7 HIS CA C -0.594 5.263 -12.521 1.00 . A A . 7 HIS CA 1 1
9 10249 1 1 7 HIS CB C -0.081 4.150 -13.443 1.00 . A A . 7 HIS CB 1 1
9 10250 1 1 7 HIS CD2 C -0.173 1.922 -12.116 1.00 . A A . 7 HIS CD2 1 1
9 10251 1 1 7 HIS CE1 C 1.980 1.581 -11.903 1.00 . A A . 7 HIS CE1 1 1
9 10252 1 1 7 HIS CG C 0.459 2.954 -12.719 1.00 . A A . 7 HIS CG 1 1
9 10253 1 1 7 HIS H H -2.449 4.264 -12.280 1.00 . A A . 7 HIS H 1 1
9 10254 1 1 7 HIS HA H 0.159 5.472 -11.776 1.00 . A A . 7 HIS HA 1 1
9 10255 1 1 7 HIS HB2 H -0.890 3.812 -14.073 1.00 . A A . 7 HIS HB2 1 1
9 10256 1 1 7 HIS HB3 H 0.710 4.548 -14.063 1.00 . A A . 7 HIS HB3 1 1
9 10257 1 1 7 HIS HD2 H -1.244 1.786 -12.038 1.00 . A A . 7 HIS HD2 1 1
9 10258 1 1 7 HIS HE1 H 2.931 1.138 -11.641 1.00 . A A . 7 HIS HE1 1 1
9 10259 1 1 7 HIS HE2 H 0.633 0.142 -11.387 1.00 . A A . 7 HIS HE2 1 1
9 10260 1 1 7 HIS N N -1.809 4.863 -11.832 1.00 . A A . 7 HIS N 1 1
9 10261 1 1 7 HIS ND1 N 1.810 2.711 -12.563 1.00 . A A . 7 HIS ND1 1 1
9 10262 1 1 7 HIS NE2 N 0.793 1.083 -11.619 1.00 . A A . 7 HIS NE2 1 1
9 10263 1 1 7 HIS O O -1.482 6.500 -14.373 1.00 . A A . 7 HIS O 1 1
9 10264 1 1 8 HIS C C 0.821 9.363 -14.066 1.00 . A A . 8 HIS C 1 1
9 10265 1 1 8 HIS CA C -0.506 8.897 -13.474 1.00 . A A . 8 HIS CA 1 1
9 10266 1 1 8 HIS CB C -1.119 9.968 -12.529 1.00 . A A . 8 HIS CB 1 1
9 10267 1 1 8 HIS CD2 C 0.455 11.293 -10.926 1.00 . A A . 8 HIS CD2 1 1
9 10268 1 1 8 HIS CE1 C 0.490 9.872 -9.263 1.00 . A A . 8 HIS CE1 1 1
9 10269 1 1 8 HIS CG C -0.326 10.241 -11.276 1.00 . A A . 8 HIS CG 1 1
9 10270 1 1 8 HIS H H 0.107 7.590 -11.936 1.00 . A A . 8 HIS H 1 1
9 10271 1 1 8 HIS HA H -1.193 8.733 -14.290 1.00 . A A . 8 HIS HA 1 1
9 10272 1 1 8 HIS HB2 H -1.207 10.898 -13.067 1.00 . A A . 8 HIS HB2 1 1
9 10273 1 1 8 HIS HB3 H -2.107 9.643 -12.232 1.00 . A A . 8 HIS HB3 1 1
9 10274 1 1 8 HIS HD2 H 0.661 12.170 -11.523 1.00 . A A . 8 HIS HD2 1 1
9 10275 1 1 8 HIS HE1 H 0.709 9.404 -8.315 1.00 . A A . 8 HIS HE1 1 1
9 10276 1 1 8 HIS HE2 H 1.410 11.686 -9.095 1.00 . A A . 8 HIS HE2 1 1
9 10277 1 1 8 HIS N N -0.357 7.628 -12.802 1.00 . A A . 8 HIS N 1 1
9 10278 1 1 8 HIS ND1 N -0.280 9.370 -10.207 1.00 . A A . 8 HIS ND1 1 1
9 10279 1 1 8 HIS NE2 N 0.946 11.036 -9.671 1.00 . A A . 8 HIS NE2 1 1
9 10280 1 1 8 HIS O O 1.668 9.935 -13.376 1.00 . A A . 8 HIS O 1 1
9 10281 1 1 9 SER C C 1.992 10.916 -16.555 1.00 . A A . 9 SER C 1 1
9 10282 1 1 9 SER CA C 2.210 9.504 -16.014 1.00 . A A . 9 SER CA 1 1
9 10283 1 1 9 SER CB C 2.560 8.524 -17.135 1.00 . A A . 9 SER CB 1 1
9 10284 1 1 9 SER H H 0.348 8.560 -15.828 1.00 . A A . 9 SER H 1 1
9 10285 1 1 9 SER HA H 3.014 9.526 -15.293 1.00 . A A . 9 SER HA 1 1
9 10286 1 1 9 SER HB2 H 2.544 7.516 -16.744 1.00 . A A . 9 SER HB2 1 1
9 10287 1 1 9 SER HB3 H 1.831 8.614 -17.928 1.00 . A A . 9 SER HB3 1 1
9 10288 1 1 9 SER HG H 4.003 8.198 -18.415 1.00 . A A . 9 SER HG 1 1
9 10289 1 1 9 SER N N 1.019 9.076 -15.332 1.00 . A A . 9 SER N 1 1
9 10290 1 1 9 SER O O 0.854 11.390 -16.614 1.00 . A A . 9 SER O 1 1
9 10291 1 1 9 SER OG O 3.849 8.789 -17.665 1.00 . A A . 9 SER OG 1 1
9 10292 1 1 10 HIS C C 3.207 13.028 -18.908 1.00 . A A . 10 HIS C 1 1
9 10293 1 1 10 HIS CA C 2.949 12.952 -17.424 1.00 . A A . 10 HIS CA 1 1
9 10294 1 1 10 HIS CB C 3.923 13.876 -16.689 1.00 . A A . 10 HIS CB 1 1
9 10295 1 1 10 HIS CD2 C 4.119 13.335 -14.162 1.00 . A A . 10 HIS CD2 1 1
9 10296 1 1 10 HIS CE1 C 2.702 14.819 -13.399 1.00 . A A . 10 HIS CE1 1 1
9 10297 1 1 10 HIS CG C 3.637 14.017 -15.224 1.00 . A A . 10 HIS CG 1 1
9 10298 1 1 10 HIS H H 3.937 11.142 -16.933 1.00 . A A . 10 HIS H 1 1
9 10299 1 1 10 HIS HA H 1.940 13.291 -17.233 1.00 . A A . 10 HIS HA 1 1
9 10300 1 1 10 HIS HB2 H 4.924 13.487 -16.800 1.00 . A A . 10 HIS HB2 1 1
9 10301 1 1 10 HIS HB3 H 3.876 14.859 -17.136 1.00 . A A . 10 HIS HB3 1 1
9 10302 1 1 10 HIS HD2 H 4.841 12.531 -14.190 1.00 . A A . 10 HIS HD2 1 1
9 10303 1 1 10 HIS HE1 H 2.092 15.410 -12.732 1.00 . A A . 10 HIS HE1 1 1
9 10304 1 1 10 HIS HE2 H 3.736 13.600 -12.119 1.00 . A A . 10 HIS HE2 1 1
9 10305 1 1 10 HIS N N 3.058 11.584 -16.943 1.00 . A A . 10 HIS N 1 1
9 10306 1 1 10 HIS ND1 N 2.749 14.939 -14.712 1.00 . A A . 10 HIS ND1 1 1
9 10307 1 1 10 HIS NE2 N 3.520 13.851 -13.044 1.00 . A A . 10 HIS NE2 1 1
9 10308 1 1 10 HIS O O 4.204 12.497 -19.405 1.00 . A A . 10 HIS O 1 1
9 10309 1 1 11 MET C C 3.277 15.144 -21.242 1.00 . A A . 11 MET C 1 1
9 10310 1 1 11 MET CA C 2.456 13.887 -21.036 1.00 . A A . 11 MET CA 1 1
9 10311 1 1 11 MET CB C 1.088 14.024 -21.727 1.00 . A A . 11 MET CB 1 1
9 10312 1 1 11 MET CE C 0.951 11.811 -24.160 1.00 . A A . 11 MET CE 1 1
9 10313 1 1 11 MET CG C 0.220 12.775 -21.646 1.00 . A A . 11 MET CG 1 1
9 10314 1 1 11 MET H H 1.505 14.021 -19.161 1.00 . A A . 11 MET H 1 1
9 10315 1 1 11 MET HA H 2.986 13.041 -21.450 1.00 . A A . 11 MET HA 1 1
9 10316 1 1 11 MET HB2 H 0.545 14.836 -21.269 1.00 . A A . 11 MET HB2 1 1
9 10317 1 1 11 MET HB3 H 1.244 14.257 -22.770 1.00 . A A . 11 MET HB3 1 1
9 10318 1 1 11 MET HE1 H -0.071 11.980 -24.472 1.00 . A A . 11 MET HE1 1 1
9 10319 1 1 11 MET HE2 H 1.384 11.017 -24.754 1.00 . A A . 11 MET HE2 1 1
9 10320 1 1 11 MET HE3 H 1.526 12.716 -24.290 1.00 . A A . 11 MET HE3 1 1
9 10321 1 1 11 MET HG2 H 0.042 12.550 -20.605 1.00 . A A . 11 MET HG2 1 1
9 10322 1 1 11 MET HG3 H -0.725 12.977 -22.132 1.00 . A A . 11 MET HG3 1 1
9 10323 1 1 11 MET N N 2.298 13.671 -19.614 1.00 . A A . 11 MET N 1 1
9 10324 1 1 11 MET O O 2.959 16.194 -20.687 1.00 . A A . 11 MET O 1 1
9 10325 1 1 11 MET SD S 0.979 11.332 -22.428 1.00 . A A . 11 MET SD 1 1
9 10326 1 1 12 VAL C C 4.698 17.133 -23.295 1.00 . A A . 12 VAL C 1 1
9 10327 1 1 12 VAL CA C 5.217 16.153 -22.229 1.00 . A A . 12 VAL CA 1 1
9 10328 1 1 12 VAL CB C 6.648 15.652 -22.576 1.00 . A A . 12 VAL CB 1 1
9 10329 1 1 12 VAL CG1 C 6.662 14.805 -23.844 1.00 . A A . 12 VAL CG1 1 1
9 10330 1 1 12 VAL CG2 C 7.613 16.809 -22.684 1.00 . A A . 12 VAL CG2 1 1
9 10331 1 1 12 VAL H H 4.481 14.204 -22.510 1.00 . A A . 12 VAL H 1 1
9 10332 1 1 12 VAL HA H 5.273 16.682 -21.289 1.00 . A A . 12 VAL HA 1 1
9 10333 1 1 12 VAL HB H 6.978 15.020 -21.763 1.00 . A A . 12 VAL HB 1 1
9 10334 1 1 12 VAL HG11 H 6.014 13.952 -23.715 1.00 . A A . 12 VAL HG11 1 1
9 10335 1 1 12 VAL HG12 H 7.668 14.465 -24.041 1.00 . A A . 12 VAL HG12 1 1
9 10336 1 1 12 VAL HG13 H 6.312 15.400 -24.676 1.00 . A A . 12 VAL HG13 1 1
9 10337 1 1 12 VAL HG21 H 7.639 17.350 -21.749 1.00 . A A . 12 VAL HG21 1 1
9 10338 1 1 12 VAL HG22 H 7.301 17.469 -23.478 1.00 . A A . 12 VAL HG22 1 1
9 10339 1 1 12 VAL HG23 H 8.600 16.428 -22.900 1.00 . A A . 12 VAL HG23 1 1
9 10340 1 1 12 VAL N N 4.313 15.042 -22.038 1.00 . A A . 12 VAL N 1 1
9 10341 1 1 12 VAL O O 4.463 16.763 -24.448 1.00 . A A . 12 VAL O 1 1
9 10342 1 1 13 LYS C C 5.026 20.550 -23.792 1.00 . A A . 13 LYS C 1 1
9 10343 1 1 13 LYS CA C 4.010 19.421 -23.763 1.00 . A A . 13 LYS CA 1 1
9 10344 1 1 13 LYS CB C 2.649 19.947 -23.282 1.00 . A A . 13 LYS CB 1 1
9 10345 1 1 13 LYS CD C 0.231 19.481 -22.769 1.00 . A A . 13 LYS CD 1 1
9 10346 1 1 13 LYS CE C -0.856 18.419 -22.680 1.00 . A A . 13 LYS CE 1 1
9 10347 1 1 13 LYS CG C 1.535 18.906 -23.304 1.00 . A A . 13 LYS CG 1 1
9 10348 1 1 13 LYS H H 4.656 18.612 -21.938 1.00 . A A . 13 LYS H 1 1
9 10349 1 1 13 LYS HA H 3.906 19.005 -24.751 1.00 . A A . 13 LYS HA 1 1
9 10350 1 1 13 LYS HB2 H 2.759 20.305 -22.269 1.00 . A A . 13 LYS HB2 1 1
9 10351 1 1 13 LYS HB3 H 2.352 20.773 -23.912 1.00 . A A . 13 LYS HB3 1 1
9 10352 1 1 13 LYS HD2 H 0.404 19.885 -21.784 1.00 . A A . 13 LYS HD2 1 1
9 10353 1 1 13 LYS HD3 H -0.098 20.268 -23.429 1.00 . A A . 13 LYS HD3 1 1
9 10354 1 1 13 LYS HE2 H -0.501 17.618 -22.050 1.00 . A A . 13 LYS HE2 1 1
9 10355 1 1 13 LYS HE3 H -1.737 18.858 -22.235 1.00 . A A . 13 LYS HE3 1 1
9 10356 1 1 13 LYS HG2 H 1.383 18.583 -24.324 1.00 . A A . 13 LYS HG2 1 1
9 10357 1 1 13 LYS HG3 H 1.824 18.059 -22.697 1.00 . A A . 13 LYS HG3 1 1
9 10358 1 1 13 LYS HZ1 H -1.522 18.618 -24.653 1.00 . A A . 13 LYS HZ1 1 1
9 10359 1 1 13 LYS HZ2 H -1.973 17.161 -23.916 1.00 . A A . 13 LYS HZ2 1 1
9 10360 1 1 13 LYS HZ3 H -0.388 17.382 -24.436 1.00 . A A . 13 LYS HZ3 1 1
9 10361 1 1 13 LYS N N 4.484 18.378 -22.877 1.00 . A A . 13 LYS N 1 1
9 10362 1 1 13 LYS NZ N -1.208 17.859 -24.012 1.00 . A A . 13 LYS NZ 1 1
9 10363 1 1 13 LYS O O 5.195 21.253 -22.796 1.00 . A A . 13 LYS O 1 1
9 10364 1 1 14 GLU C C 7.898 21.452 -24.098 1.00 . A A . 14 GLU C 1 1
9 10365 1 1 14 GLU CA C 6.767 21.715 -25.085 1.00 . A A . 14 GLU CA 1 1
9 10366 1 1 14 GLU CB C 6.232 23.136 -24.927 1.00 . A A . 14 GLU CB 1 1
9 10367 1 1 14 GLU CD C 6.749 25.599 -24.919 1.00 . A A . 14 GLU CD 1 1
9 10368 1 1 14 GLU CG C 7.304 24.203 -25.052 1.00 . A A . 14 GLU CG 1 1
9 10369 1 1 14 GLU H H 5.487 20.133 -25.695 1.00 . A A . 14 GLU H 1 1
9 10370 1 1 14 GLU HA H 7.163 21.600 -26.081 1.00 . A A . 14 GLU HA 1 1
9 10371 1 1 14 GLU HB2 H 5.488 23.309 -25.691 1.00 . A A . 14 GLU HB2 1 1
9 10372 1 1 14 GLU HB3 H 5.771 23.229 -23.954 1.00 . A A . 14 GLU HB3 1 1
9 10373 1 1 14 GLU HG2 H 8.030 24.041 -24.265 1.00 . A A . 14 GLU HG2 1 1
9 10374 1 1 14 GLU HG3 H 7.793 24.104 -26.012 1.00 . A A . 14 GLU HG3 1 1
9 10375 1 1 14 GLU N N 5.704 20.711 -24.932 1.00 . A A . 14 GLU N 1 1
9 10376 1 1 14 GLU O O 7.896 21.952 -22.964 1.00 . A A . 14 GLU O 1 1
9 10377 1 1 14 GLU OE1 O 5.895 25.984 -25.746 1.00 . A A . 14 GLU OE1 1 1
9 10378 1 1 14 GLU OE2 O 7.163 26.322 -23.992 1.00 . A A . 14 GLU OE2 1 1
9 10379 1 1 15 THR C C 11.012 21.283 -23.569 1.00 . A A . 15 THR C 1 1
9 10380 1 1 15 THR CA C 9.900 20.266 -23.657 1.00 . A A . 15 THR CA 1 1
9 10381 1 1 15 THR CB C 10.490 18.944 -24.076 1.00 . A A . 15 THR CB 1 1
9 10382 1 1 15 THR CG2 C 11.008 18.216 -22.849 1.00 . A A . 15 THR CG2 1 1
9 10383 1 1 15 THR H H 8.856 20.326 -25.435 1.00 . A A . 15 THR H 1 1
9 10384 1 1 15 THR HA H 9.477 20.140 -22.684 1.00 . A A . 15 THR HA 1 1
9 10385 1 1 15 THR HB H 11.307 19.132 -24.744 1.00 . A A . 15 THR HB 1 1
9 10386 1 1 15 THR HG1 H 9.105 17.543 -24.075 1.00 . A A . 15 THR HG1 1 1
9 10387 1 1 15 THR HG21 H 11.375 17.240 -23.122 1.00 . A A . 15 THR HG21 1 1
9 10388 1 1 15 THR HG22 H 10.195 18.125 -22.137 1.00 . A A . 15 THR HG22 1 1
9 10389 1 1 15 THR HG23 H 11.802 18.794 -22.396 1.00 . A A . 15 THR HG23 1 1
9 10390 1 1 15 THR N N 8.853 20.662 -24.519 1.00 . A A . 15 THR N 1 1
9 10391 1 1 15 THR O O 11.386 21.921 -24.553 1.00 . A A . 15 THR O 1 1
9 10392 1 1 15 THR OG1 O 9.481 18.148 -24.719 1.00 . A A . 15 THR OG1 1 1
9 10393 1 1 16 THR C C 13.464 21.617 -21.026 1.00 . A A . 16 THR C 1 1
9 10394 1 1 16 THR CA C 12.636 22.257 -22.111 1.00 . A A . 16 THR CA 1 1
9 10395 1 1 16 THR CB C 12.208 23.697 -21.713 1.00 . A A . 16 THR CB 1 1
9 10396 1 1 16 THR CG2 C 11.183 23.678 -20.588 1.00 . A A . 16 THR CG2 1 1
9 10397 1 1 16 THR H H 11.123 20.924 -21.642 1.00 . A A . 16 THR H 1 1
9 10398 1 1 16 THR HA H 13.223 22.291 -23.002 1.00 . A A . 16 THR HA 1 1
9 10399 1 1 16 THR HB H 11.765 24.154 -22.578 1.00 . A A . 16 THR HB 1 1
9 10400 1 1 16 THR HG1 H 13.297 25.339 -21.771 1.00 . A A . 16 THR HG1 1 1
9 10401 1 1 16 THR HG21 H 10.318 23.112 -20.903 1.00 . A A . 16 THR HG21 1 1
9 10402 1 1 16 THR HG22 H 10.882 24.688 -20.358 1.00 . A A . 16 THR HG22 1 1
9 10403 1 1 16 THR HG23 H 11.612 23.223 -19.711 1.00 . A A . 16 THR HG23 1 1
9 10404 1 1 16 THR N N 11.522 21.420 -22.382 1.00 . A A . 16 THR N 1 1
9 10405 1 1 16 THR O O 13.058 20.606 -20.460 1.00 . A A . 16 THR O 1 1
9 10406 1 1 16 THR OG1 O 13.346 24.482 -21.325 1.00 . A A . 16 THR OG1 1 1
9 10407 1 1 17 TYR C C 14.818 21.626 -18.374 1.00 . A A . 17 TYR C 1 1
9 10408 1 1 17 TYR CA C 15.500 21.648 -19.720 1.00 . A A . 17 TYR CA 1 1
9 10409 1 1 17 TYR CB C 16.798 22.445 -19.661 1.00 . A A . 17 TYR CB 1 1
9 10410 1 1 17 TYR CD1 C 18.111 20.852 -21.118 1.00 . A A . 17 TYR CD1 1 1
9 10411 1 1 17 TYR CD2 C 18.197 23.173 -21.648 1.00 . A A . 17 TYR CD2 1 1
9 10412 1 1 17 TYR CE1 C 18.942 20.570 -22.181 1.00 . A A . 17 TYR CE1 1 1
9 10413 1 1 17 TYR CE2 C 19.032 22.897 -22.717 1.00 . A A . 17 TYR CE2 1 1
9 10414 1 1 17 TYR CG C 17.724 22.156 -20.829 1.00 . A A . 17 TYR CG 1 1
9 10415 1 1 17 TYR CZ C 19.400 21.593 -22.978 1.00 . A A . 17 TYR CZ 1 1
9 10416 1 1 17 TYR H H 14.843 23.012 -21.224 1.00 . A A . 17 TYR H 1 1
9 10417 1 1 17 TYR HA H 15.730 20.624 -19.977 1.00 . A A . 17 TYR HA 1 1
9 10418 1 1 17 TYR HB2 H 16.559 23.496 -19.672 1.00 . A A . 17 TYR HB2 1 1
9 10419 1 1 17 TYR HB3 H 17.312 22.222 -18.744 1.00 . A A . 17 TYR HB3 1 1
9 10420 1 1 17 TYR HD1 H 17.750 20.048 -20.494 1.00 . A A . 17 TYR HD1 1 1
9 10421 1 1 17 TYR HD2 H 17.909 24.191 -21.442 1.00 . A A . 17 TYR HD2 1 1
9 10422 1 1 17 TYR HE1 H 19.227 19.548 -22.383 1.00 . A A . 17 TYR HE1 1 1
9 10423 1 1 17 TYR HE2 H 19.390 23.702 -23.342 1.00 . A A . 17 TYR HE2 1 1
9 10424 1 1 17 TYR HH H 19.939 20.494 -24.460 1.00 . A A . 17 TYR HH 1 1
9 10425 1 1 17 TYR N N 14.609 22.187 -20.741 1.00 . A A . 17 TYR N 1 1
9 10426 1 1 17 TYR O O 15.057 20.745 -17.564 1.00 . A A . 17 TYR O 1 1
9 10427 1 1 17 TYR OH O 20.232 21.313 -24.037 1.00 . A A . 17 TYR OH 1 1
9 10428 1 1 18 TYR C C 12.176 21.521 -16.903 1.00 . A A . 18 TYR C 1 1
9 10429 1 1 18 TYR CA C 13.189 22.661 -16.953 1.00 . A A . 18 TYR CA 1 1
9 10430 1 1 18 TYR CB C 12.494 24.006 -16.897 1.00 . A A . 18 TYR CB 1 1
9 10431 1 1 18 TYR CD1 C 14.416 25.461 -17.707 1.00 . A A . 18 TYR CD1 1 1
9 10432 1 1 18 TYR CD2 C 13.323 26.046 -15.665 1.00 . A A . 18 TYR CD2 1 1
9 10433 1 1 18 TYR CE1 C 15.252 26.552 -17.579 1.00 . A A . 18 TYR CE1 1 1
9 10434 1 1 18 TYR CE2 C 14.158 27.134 -15.530 1.00 . A A . 18 TYR CE2 1 1
9 10435 1 1 18 TYR CG C 13.436 25.187 -16.748 1.00 . A A . 18 TYR CG 1 1
9 10436 1 1 18 TYR CZ C 15.117 27.386 -16.487 1.00 . A A . 18 TYR CZ 1 1
9 10437 1 1 18 TYR H H 13.797 23.269 -18.835 1.00 . A A . 18 TYR H 1 1
9 10438 1 1 18 TYR HA H 13.863 22.575 -16.117 1.00 . A A . 18 TYR HA 1 1
9 10439 1 1 18 TYR HB2 H 11.931 24.146 -17.804 1.00 . A A . 18 TYR HB2 1 1
9 10440 1 1 18 TYR HB3 H 11.822 24.010 -16.067 1.00 . A A . 18 TYR HB3 1 1
9 10441 1 1 18 TYR HD1 H 14.528 24.798 -18.556 1.00 . A A . 18 TYR HD1 1 1
9 10442 1 1 18 TYR HD2 H 12.575 25.850 -14.913 1.00 . A A . 18 TYR HD2 1 1
9 10443 1 1 18 TYR HE1 H 16.005 26.750 -18.330 1.00 . A A . 18 TYR HE1 1 1
9 10444 1 1 18 TYR HE2 H 14.055 27.788 -14.677 1.00 . A A . 18 TYR HE2 1 1
9 10445 1 1 18 TYR HH H 15.998 28.976 -17.176 1.00 . A A . 18 TYR HH 1 1
9 10446 1 1 18 TYR N N 13.947 22.581 -18.157 1.00 . A A . 18 TYR N 1 1
9 10447 1 1 18 TYR O O 11.910 20.966 -15.845 1.00 . A A . 18 TYR O 1 1
9 10448 1 1 18 TYR OH O 15.946 28.477 -16.347 1.00 . A A . 18 TYR OH 1 1
9 10449 1 1 19 ASP C C 11.344 18.755 -17.915 1.00 . A A . 19 ASP C 1 1
9 10450 1 1 19 ASP CA C 10.654 20.077 -18.186 1.00 . A A . 19 ASP CA 1 1
9 10451 1 1 19 ASP CB C 10.042 20.043 -19.598 1.00 . A A . 19 ASP CB 1 1
9 10452 1 1 19 ASP CG C 9.037 18.913 -19.770 1.00 . A A . 19 ASP CG 1 1
9 10453 1 1 19 ASP H H 11.857 21.681 -18.872 1.00 . A A . 19 ASP H 1 1
9 10454 1 1 19 ASP HA H 9.876 20.225 -17.455 1.00 . A A . 19 ASP HA 1 1
9 10455 1 1 19 ASP HB2 H 9.543 20.976 -19.803 1.00 . A A . 19 ASP HB2 1 1
9 10456 1 1 19 ASP HB3 H 10.842 19.917 -20.322 1.00 . A A . 19 ASP HB3 1 1
9 10457 1 1 19 ASP N N 11.614 21.183 -18.067 1.00 . A A . 19 ASP N 1 1
9 10458 1 1 19 ASP O O 10.840 17.915 -17.177 1.00 . A A . 19 ASP O 1 1
9 10459 1 1 19 ASP OD1 O 9.443 17.797 -20.144 1.00 . A A . 19 ASP OD1 1 1
9 10460 1 1 19 ASP OD2 O 7.834 19.140 -19.515 1.00 . A A . 19 ASP OD2 1 1
9 10461 1 1 20 VAL C C 13.733 17.209 -16.937 1.00 . A A . 20 VAL C 1 1
9 10462 1 1 20 VAL CA C 13.321 17.402 -18.384 1.00 . A A . 20 VAL CA 1 1
9 10463 1 1 20 VAL CB C 14.596 17.515 -19.230 1.00 . A A . 20 VAL CB 1 1
9 10464 1 1 20 VAL CG1 C 15.416 16.263 -19.130 1.00 . A A . 20 VAL CG1 1 1
9 10465 1 1 20 VAL CG2 C 14.259 17.814 -20.669 1.00 . A A . 20 VAL CG2 1 1
9 10466 1 1 20 VAL H H 12.820 19.309 -19.122 1.00 . A A . 20 VAL H 1 1
9 10467 1 1 20 VAL HA H 12.752 16.550 -18.723 1.00 . A A . 20 VAL HA 1 1
9 10468 1 1 20 VAL HB H 15.183 18.337 -18.845 1.00 . A A . 20 VAL HB 1 1
9 10469 1 1 20 VAL HG11 H 14.961 15.492 -19.737 1.00 . A A . 20 VAL HG11 1 1
9 10470 1 1 20 VAL HG12 H 15.460 15.942 -18.101 1.00 . A A . 20 VAL HG12 1 1
9 10471 1 1 20 VAL HG13 H 16.411 16.470 -19.493 1.00 . A A . 20 VAL HG13 1 1
9 10472 1 1 20 VAL HG21 H 15.165 17.785 -21.260 1.00 . A A . 20 VAL HG21 1 1
9 10473 1 1 20 VAL HG22 H 13.820 18.800 -20.717 1.00 . A A . 20 VAL HG22 1 1
9 10474 1 1 20 VAL HG23 H 13.557 17.080 -21.036 1.00 . A A . 20 VAL HG23 1 1
9 10475 1 1 20 VAL N N 12.503 18.594 -18.526 1.00 . A A . 20 VAL N 1 1
9 10476 1 1 20 VAL O O 13.702 16.100 -16.402 1.00 . A A . 20 VAL O 1 1
9 10477 1 1 21 LEU C C 13.402 18.249 -13.989 1.00 . A A . 21 LEU C 1 1
9 10478 1 1 21 LEU CA C 14.586 18.286 -14.947 1.00 . A A . 21 LEU CA 1 1
9 10479 1 1 21 LEU CB C 15.447 19.532 -14.702 1.00 . A A . 21 LEU CB 1 1
9 10480 1 1 21 LEU CD1 C 17.575 18.417 -13.972 1.00 . A A . 21 LEU CD1 1 1
9 10481 1 1 21 LEU CD2 C 17.121 20.778 -13.308 1.00 . A A . 21 LEU CD2 1 1
9 10482 1 1 21 LEU CG C 16.502 19.422 -13.598 1.00 . A A . 21 LEU CG 1 1
9 10483 1 1 21 LEU H H 14.070 19.155 -16.803 1.00 . A A . 21 LEU H 1 1
9 10484 1 1 21 LEU HA H 15.184 17.406 -14.779 1.00 . A A . 21 LEU HA 1 1
9 10485 1 1 21 LEU HB2 H 15.951 19.771 -15.626 1.00 . A A . 21 LEU HB2 1 1
9 10486 1 1 21 LEU HB3 H 14.788 20.351 -14.456 1.00 . A A . 21 LEU HB3 1 1
9 10487 1 1 21 LEU HD11 H 18.288 18.337 -13.166 1.00 . A A . 21 LEU HD11 1 1
9 10488 1 1 21 LEU HD12 H 18.078 18.745 -14.868 1.00 . A A . 21 LEU HD12 1 1
9 10489 1 1 21 LEU HD13 H 17.122 17.456 -14.148 1.00 . A A . 21 LEU HD13 1 1
9 10490 1 1 21 LEU HD21 H 17.560 21.178 -14.209 1.00 . A A . 21 LEU HD21 1 1
9 10491 1 1 21 LEU HD22 H 17.890 20.668 -12.558 1.00 . A A . 21 LEU HD22 1 1
9 10492 1 1 21 LEU HD23 H 16.358 21.452 -12.946 1.00 . A A . 21 LEU HD23 1 1
9 10493 1 1 21 LEU HG H 16.034 19.068 -12.700 1.00 . A A . 21 LEU HG 1 1
9 10494 1 1 21 LEU N N 14.110 18.303 -16.315 1.00 . A A . 21 LEU N 1 1
9 10495 1 1 21 LEU O O 13.565 18.023 -12.787 1.00 . A A . 21 LEU O 1 1
9 10496 1 1 22 GLY C C 10.983 19.371 -12.637 1.00 . A A . 22 GLY C 1 1
9 10497 1 1 22 GLY CA C 11.001 18.359 -13.749 1.00 . A A . 22 GLY CA 1 1
9 10498 1 1 22 GLY H H 12.133 18.603 -15.504 1.00 . A A . 22 GLY H 1 1
9 10499 1 1 22 GLY HA2 H 10.156 18.534 -14.397 1.00 . A A . 22 GLY HA2 1 1
9 10500 1 1 22 GLY HA3 H 10.923 17.370 -13.327 1.00 . A A . 22 GLY HA3 1 1
9 10501 1 1 22 GLY N N 12.202 18.426 -14.541 1.00 . A A . 22 GLY N 1 1
9 10502 1 1 22 GLY O O 10.663 19.042 -11.492 1.00 . A A . 22 GLY O 1 1
9 10503 1 1 23 VAL C C 10.448 22.774 -12.325 1.00 . A A . 23 VAL C 1 1
9 10504 1 1 23 VAL CA C 11.401 21.630 -11.972 1.00 . A A . 23 VAL CA 1 1
9 10505 1 1 23 VAL CB C 12.859 22.153 -11.845 1.00 . A A . 23 VAL CB 1 1
9 10506 1 1 23 VAL CG1 C 13.164 23.253 -12.846 1.00 . A A . 23 VAL CG1 1 1
9 10507 1 1 23 VAL CG2 C 13.173 22.575 -10.418 1.00 . A A . 23 VAL CG2 1 1
9 10508 1 1 23 VAL H H 11.499 20.810 -13.901 1.00 . A A . 23 VAL H 1 1
9 10509 1 1 23 VAL HA H 11.107 21.207 -11.026 1.00 . A A . 23 VAL HA 1 1
9 10510 1 1 23 VAL HB H 13.511 21.335 -12.089 1.00 . A A . 23 VAL HB 1 1
9 10511 1 1 23 VAL HG11 H 12.569 24.121 -12.609 1.00 . A A . 23 VAL HG11 1 1
9 10512 1 1 23 VAL HG12 H 12.918 22.913 -13.844 1.00 . A A . 23 VAL HG12 1 1
9 10513 1 1 23 VAL HG13 H 14.211 23.507 -12.791 1.00 . A A . 23 VAL HG13 1 1
9 10514 1 1 23 VAL HG21 H 14.181 22.961 -10.372 1.00 . A A . 23 VAL HG21 1 1
9 10515 1 1 23 VAL HG22 H 13.092 21.718 -9.764 1.00 . A A . 23 VAL HG22 1 1
9 10516 1 1 23 VAL HG23 H 12.478 23.339 -10.104 1.00 . A A . 23 VAL HG23 1 1
9 10517 1 1 23 VAL N N 11.315 20.595 -12.963 1.00 . A A . 23 VAL N 1 1
9 10518 1 1 23 VAL O O 9.872 22.798 -13.418 1.00 . A A . 23 VAL O 1 1
9 10519 1 1 24 LYS C C 10.066 25.929 -12.409 1.00 . A A . 24 LYS C 1 1
9 10520 1 1 24 LYS CA C 9.379 24.829 -11.593 1.00 . A A . 24 LYS CA 1 1
9 10521 1 1 24 LYS CB C 8.943 25.399 -10.236 1.00 . A A . 24 LYS CB 1 1
9 10522 1 1 24 LYS CD C 7.840 25.042 -7.989 1.00 . A A . 24 LYS CD 1 1
9 10523 1 1 24 LYS CE C 9.101 25.173 -7.127 1.00 . A A . 24 LYS CE 1 1
9 10524 1 1 24 LYS CG C 8.139 24.437 -9.360 1.00 . A A . 24 LYS CG 1 1
9 10525 1 1 24 LYS H H 10.792 23.644 -10.570 1.00 . A A . 24 LYS H 1 1
9 10526 1 1 24 LYS HA H 8.504 24.483 -12.124 1.00 . A A . 24 LYS HA 1 1
9 10527 1 1 24 LYS HB2 H 9.817 25.715 -9.701 1.00 . A A . 24 LYS HB2 1 1
9 10528 1 1 24 LYS HB3 H 8.334 26.269 -10.418 1.00 . A A . 24 LYS HB3 1 1
9 10529 1 1 24 LYS HD2 H 7.415 26.022 -8.130 1.00 . A A . 24 LYS HD2 1 1
9 10530 1 1 24 LYS HD3 H 7.125 24.411 -7.482 1.00 . A A . 24 LYS HD3 1 1
9 10531 1 1 24 LYS HE2 H 9.872 25.654 -7.709 1.00 . A A . 24 LYS HE2 1 1
9 10532 1 1 24 LYS HE3 H 8.874 25.775 -6.258 1.00 . A A . 24 LYS HE3 1 1
9 10533 1 1 24 LYS HG2 H 7.201 24.232 -9.852 1.00 . A A . 24 LYS HG2 1 1
9 10534 1 1 24 LYS HG3 H 8.682 23.515 -9.224 1.00 . A A . 24 LYS HG3 1 1
9 10535 1 1 24 LYS HZ1 H 9.803 23.243 -7.491 1.00 . A A . 24 LYS HZ1 1 1
9 10536 1 1 24 LYS HZ2 H 8.920 23.386 -6.059 1.00 . A A . 24 LYS HZ2 1 1
9 10537 1 1 24 LYS HZ3 H 10.501 23.978 -6.139 1.00 . A A . 24 LYS HZ3 1 1
9 10538 1 1 24 LYS N N 10.278 23.704 -11.400 1.00 . A A . 24 LYS N 1 1
9 10539 1 1 24 LYS NZ N 9.612 23.855 -6.676 1.00 . A A . 24 LYS NZ 1 1
9 10540 1 1 24 LYS O O 11.286 26.035 -12.419 1.00 . A A . 24 LYS O 1 1
9 10541 1 1 25 PRO C C 10.407 28.984 -13.004 1.00 . A A . 25 PRO C 1 1
9 10542 1 1 25 PRO CA C 9.809 27.885 -13.886 1.00 . A A . 25 PRO CA 1 1
9 10543 1 1 25 PRO CB C 8.579 28.414 -14.641 1.00 . A A . 25 PRO CB 1 1
9 10544 1 1 25 PRO CD C 7.827 26.706 -13.132 1.00 . A A . 25 PRO CD 1 1
9 10545 1 1 25 PRO CG C 7.498 27.402 -14.415 1.00 . A A . 25 PRO CG 1 1
9 10546 1 1 25 PRO HA H 10.555 27.550 -14.590 1.00 . A A . 25 PRO HA 1 1
9 10547 1 1 25 PRO HB2 H 8.309 29.374 -14.233 1.00 . A A . 25 PRO HB2 1 1
9 10548 1 1 25 PRO HB3 H 8.816 28.517 -15.690 1.00 . A A . 25 PRO HB3 1 1
9 10549 1 1 25 PRO HD2 H 7.407 27.225 -12.288 1.00 . A A . 25 PRO HD2 1 1
9 10550 1 1 25 PRO HD3 H 7.490 25.684 -13.149 1.00 . A A . 25 PRO HD3 1 1
9 10551 1 1 25 PRO HG2 H 6.541 27.895 -14.330 1.00 . A A . 25 PRO HG2 1 1
9 10552 1 1 25 PRO HG3 H 7.484 26.695 -15.232 1.00 . A A . 25 PRO HG3 1 1
9 10553 1 1 25 PRO N N 9.284 26.768 -13.088 1.00 . A A . 25 PRO N 1 1
9 10554 1 1 25 PRO O O 11.111 29.879 -13.484 1.00 . A A . 25 PRO O 1 1
9 10555 1 1 26 ASN C C 11.568 29.227 -9.793 1.00 . A A . 26 ASN C 1 1
9 10556 1 1 26 ASN CA C 10.571 29.864 -10.740 1.00 . A A . 26 ASN CA 1 1
9 10557 1 1 26 ASN CB C 9.360 30.400 -9.963 1.00 . A A . 26 ASN CB 1 1
9 10558 1 1 26 ASN CG C 8.523 29.295 -9.308 1.00 . A A . 26 ASN CG 1 1
9 10559 1 1 26 ASN H H 9.610 28.124 -11.398 1.00 . A A . 26 ASN H 1 1
9 10560 1 1 26 ASN HA H 11.046 30.680 -11.261 1.00 . A A . 26 ASN HA 1 1
9 10561 1 1 26 ASN HB2 H 9.711 31.062 -9.187 1.00 . A A . 26 ASN HB2 1 1
9 10562 1 1 26 ASN HB3 H 8.725 30.953 -10.638 1.00 . A A . 26 ASN HB3 1 1
9 10563 1 1 26 ASN HD21 H 6.865 30.344 -9.603 1.00 . A A . 26 ASN HD21 1 1
9 10564 1 1 26 ASN HD22 H 6.667 28.810 -8.828 1.00 . A A . 26 ASN HD22 1 1
9 10565 1 1 26 ASN N N 10.123 28.895 -11.719 1.00 . A A . 26 ASN N 1 1
9 10566 1 1 26 ASN ND2 N 7.225 29.506 -9.237 1.00 . A A . 26 ASN ND2 1 1
9 10567 1 1 26 ASN O O 11.878 29.774 -8.730 1.00 . A A . 26 ASN O 1 1
9 10568 1 1 26 ASN OD1 O 9.036 28.259 -8.894 1.00 . A A . 26 ASN OD1 1 1
9 10569 1 1 27 ALA C C 14.317 27.997 -9.217 1.00 . A A . 27 ALA C 1 1
9 10570 1 1 27 ALA CA C 12.975 27.305 -9.376 1.00 . A A . 27 ALA CA 1 1
9 10571 1 1 27 ALA CB C 13.146 25.934 -9.971 1.00 . A A . 27 ALA CB 1 1
9 10572 1 1 27 ALA H H 11.820 27.699 -11.066 1.00 . A A . 27 ALA H 1 1
9 10573 1 1 27 ALA HA H 12.533 27.195 -8.397 1.00 . A A . 27 ALA HA 1 1
9 10574 1 1 27 ALA HB1 H 12.181 25.455 -10.040 1.00 . A A . 27 ALA HB1 1 1
9 10575 1 1 27 ALA HB2 H 13.814 25.340 -9.363 1.00 . A A . 27 ALA HB2 1 1
9 10576 1 1 27 ALA HB3 H 13.562 26.029 -10.963 1.00 . A A . 27 ALA HB3 1 1
9 10577 1 1 27 ALA N N 12.067 28.065 -10.188 1.00 . A A . 27 ALA N 1 1
9 10578 1 1 27 ALA O O 14.801 28.676 -10.126 1.00 . A A . 27 ALA O 1 1
9 10579 1 1 28 THR C C 17.289 27.567 -8.153 1.00 . A A . 28 THR C 1 1
9 10580 1 1 28 THR CA C 16.161 28.427 -7.711 1.00 . A A . 28 THR CA 1 1
9 10581 1 1 28 THR CB C 16.270 28.613 -6.198 1.00 . A A . 28 THR CB 1 1
9 10582 1 1 28 THR CG2 C 15.076 29.351 -5.707 1.00 . A A . 28 THR CG2 1 1
9 10583 1 1 28 THR H H 14.443 27.286 -7.373 1.00 . A A . 28 THR H 1 1
9 10584 1 1 28 THR HA H 16.261 29.387 -8.179 1.00 . A A . 28 THR HA 1 1
9 10585 1 1 28 THR HB H 17.162 29.170 -5.953 1.00 . A A . 28 THR HB 1 1
9 10586 1 1 28 THR HG1 H 15.824 27.382 -4.722 1.00 . A A . 28 THR HG1 1 1
9 10587 1 1 28 THR HG21 H 15.131 29.437 -4.633 1.00 . A A . 28 THR HG21 1 1
9 10588 1 1 28 THR HG22 H 14.200 28.784 -6.004 1.00 . A A . 28 THR HG22 1 1
9 10589 1 1 28 THR HG23 H 15.054 30.328 -6.164 1.00 . A A . 28 THR HG23 1 1
9 10590 1 1 28 THR N N 14.891 27.834 -8.050 1.00 . A A . 28 THR N 1 1
9 10591 1 1 28 THR O O 17.095 26.420 -8.535 1.00 . A A . 28 THR O 1 1
9 10592 1 1 28 THR OG1 O 16.307 27.334 -5.558 1.00 . A A . 28 THR OG1 1 1
9 10593 1 1 29 GLN C C 19.730 26.153 -7.445 1.00 . A A . 29 GLN C 1 1
9 10594 1 1 29 GLN CA C 19.675 27.373 -8.365 1.00 . A A . 29 GLN CA 1 1
9 10595 1 1 29 GLN CB C 20.894 28.260 -8.158 1.00 . A A . 29 GLN CB 1 1
9 10596 1 1 29 GLN CD C 23.408 28.508 -8.270 1.00 . A A . 29 GLN CD 1 1
9 10597 1 1 29 GLN CG C 22.227 27.573 -8.428 1.00 . A A . 29 GLN CG 1 1
9 10598 1 1 29 GLN H H 18.526 29.088 -7.889 1.00 . A A . 29 GLN H 1 1
9 10599 1 1 29 GLN HA H 19.640 27.038 -9.383 1.00 . A A . 29 GLN HA 1 1
9 10600 1 1 29 GLN HB2 H 20.799 29.113 -8.813 1.00 . A A . 29 GLN HB2 1 1
9 10601 1 1 29 GLN HB3 H 20.884 28.608 -7.135 1.00 . A A . 29 GLN HB3 1 1
9 10602 1 1 29 GLN HE21 H 24.580 27.000 -7.749 1.00 . A A . 29 GLN HE21 1 1
9 10603 1 1 29 GLN HE22 H 25.326 28.557 -7.794 1.00 . A A . 29 GLN HE22 1 1
9 10604 1 1 29 GLN HG2 H 22.342 26.755 -7.730 1.00 . A A . 29 GLN HG2 1 1
9 10605 1 1 29 GLN HG3 H 22.223 27.185 -9.436 1.00 . A A . 29 GLN HG3 1 1
9 10606 1 1 29 GLN N N 18.469 28.124 -8.101 1.00 . A A . 29 GLN N 1 1
9 10607 1 1 29 GLN NE2 N 24.551 27.966 -7.901 1.00 . A A . 29 GLN NE2 1 1
9 10608 1 1 29 GLN O O 20.165 25.071 -7.842 1.00 . A A . 29 GLN O 1 1
9 10609 1 1 29 GLN OE1 O 23.295 29.709 -8.485 1.00 . A A . 29 GLN OE1 1 1
9 10610 1 1 30 GLU C C 18.189 24.237 -5.649 1.00 . A A . 30 GLU C 1 1
9 10611 1 1 30 GLU CA C 19.204 25.293 -5.225 1.00 . A A . 30 GLU CA 1 1
9 10612 1 1 30 GLU CB C 18.769 25.885 -3.892 1.00 . A A . 30 GLU CB 1 1
9 10613 1 1 30 GLU CD C 18.121 25.463 -1.504 1.00 . A A . 30 GLU CD 1 1
9 10614 1 1 30 GLU CG C 18.758 24.894 -2.748 1.00 . A A . 30 GLU CG 1 1
9 10615 1 1 30 GLU H H 18.907 27.233 -5.992 1.00 . A A . 30 GLU H 1 1
9 10616 1 1 30 GLU HA H 20.182 24.852 -5.124 1.00 . A A . 30 GLU HA 1 1
9 10617 1 1 30 GLU HB2 H 19.434 26.699 -3.641 1.00 . A A . 30 GLU HB2 1 1
9 10618 1 1 30 GLU HB3 H 17.771 26.281 -4.006 1.00 . A A . 30 GLU HB3 1 1
9 10619 1 1 30 GLU HG2 H 18.205 24.019 -3.055 1.00 . A A . 30 GLU HG2 1 1
9 10620 1 1 30 GLU HG3 H 19.776 24.614 -2.519 1.00 . A A . 30 GLU HG3 1 1
9 10621 1 1 30 GLU N N 19.256 26.346 -6.221 1.00 . A A . 30 GLU N 1 1
9 10622 1 1 30 GLU O O 18.445 23.032 -5.585 1.00 . A A . 30 GLU O 1 1
9 10623 1 1 30 GLU OE1 O 16.884 25.331 -1.353 1.00 . A A . 30 GLU OE1 1 1
9 10624 1 1 30 GLU OE2 O 18.844 26.039 -0.673 1.00 . A A . 30 GLU OE2 1 1
9 10625 1 1 31 GLU C C 16.336 23.085 -7.766 1.00 . A A . 31 GLU C 1 1
9 10626 1 1 31 GLU CA C 15.946 23.891 -6.534 1.00 . A A . 31 GLU CA 1 1
9 10627 1 1 31 GLU CB C 14.757 24.790 -6.834 1.00 . A A . 31 GLU CB 1 1
9 10628 1 1 31 GLU CD C 12.879 23.320 -6.045 1.00 . A A . 31 GLU CD 1 1
9 10629 1 1 31 GLU CG C 13.494 24.058 -7.209 1.00 . A A . 31 GLU CG 1 1
9 10630 1 1 31 GLU H H 16.914 25.690 -6.165 1.00 . A A . 31 GLU H 1 1
9 10631 1 1 31 GLU HA H 15.686 23.221 -5.734 1.00 . A A . 31 GLU HA 1 1
9 10632 1 1 31 GLU HB2 H 14.559 25.363 -5.947 1.00 . A A . 31 GLU HB2 1 1
9 10633 1 1 31 GLU HB3 H 15.019 25.488 -7.617 1.00 . A A . 31 GLU HB3 1 1
9 10634 1 1 31 GLU HG2 H 12.786 24.778 -7.580 1.00 . A A . 31 GLU HG2 1 1
9 10635 1 1 31 GLU HG3 H 13.731 23.351 -7.989 1.00 . A A . 31 GLU HG3 1 1
9 10636 1 1 31 GLU N N 17.042 24.718 -6.108 1.00 . A A . 31 GLU N 1 1
9 10637 1 1 31 GLU O O 15.957 21.922 -7.912 1.00 . A A . 31 GLU O 1 1
9 10638 1 1 31 GLU OE1 O 13.262 22.168 -5.793 1.00 . A A . 31 GLU OE1 1 1
9 10639 1 1 31 GLU OE2 O 12.000 23.897 -5.372 1.00 . A A . 31 GLU OE2 1 1
9 10640 1 1 32 LEU C C 18.488 21.893 -9.473 1.00 . A A . 32 LEU C 1 1
9 10641 1 1 32 LEU CA C 17.595 23.076 -9.837 1.00 . A A . 32 LEU CA 1 1
9 10642 1 1 32 LEU CB C 18.359 24.078 -10.700 1.00 . A A . 32 LEU CB 1 1
9 10643 1 1 32 LEU CD1 C 16.047 24.976 -11.181 1.00 . A A . 32 LEU CD1 1 1
9 10644 1 1 32 LEU CD2 C 18.032 26.418 -11.553 1.00 . A A . 32 LEU CD2 1 1
9 10645 1 1 32 LEU CG C 17.509 24.999 -11.587 1.00 . A A . 32 LEU CG 1 1
9 10646 1 1 32 LEU H H 17.307 24.664 -8.484 1.00 . A A . 32 LEU H 1 1
9 10647 1 1 32 LEU HA H 16.746 22.741 -10.406 1.00 . A A . 32 LEU HA 1 1
9 10648 1 1 32 LEU HB2 H 18.968 24.688 -10.068 1.00 . A A . 32 LEU HB2 1 1
9 10649 1 1 32 LEU HB3 H 19.007 23.515 -11.341 1.00 . A A . 32 LEU HB3 1 1
9 10650 1 1 32 LEU HD11 H 15.959 25.189 -10.119 1.00 . A A . 32 LEU HD11 1 1
9 10651 1 1 32 LEU HD12 H 15.626 24.006 -11.392 1.00 . A A . 32 LEU HD12 1 1
9 10652 1 1 32 LEU HD13 H 15.511 25.724 -11.739 1.00 . A A . 32 LEU HD13 1 1
9 10653 1 1 32 LEU HD21 H 17.940 26.807 -10.548 1.00 . A A . 32 LEU HD21 1 1
9 10654 1 1 32 LEU HD22 H 17.455 27.026 -12.233 1.00 . A A . 32 LEU HD22 1 1
9 10655 1 1 32 LEU HD23 H 19.071 26.429 -11.850 1.00 . A A . 32 LEU HD23 1 1
9 10656 1 1 32 LEU HG H 17.583 24.642 -12.596 1.00 . A A . 32 LEU HG 1 1
9 10657 1 1 32 LEU N N 17.096 23.719 -8.641 1.00 . A A . 32 LEU N 1 1
9 10658 1 1 32 LEU O O 18.394 20.816 -10.071 1.00 . A A . 32 LEU O 1 1
9 10659 1 1 33 LYS C C 19.391 19.921 -7.370 1.00 . A A . 33 LYS C 1 1
9 10660 1 1 33 LYS CA C 20.220 21.058 -7.978 1.00 . A A . 33 LYS CA 1 1
9 10661 1 1 33 LYS CB C 21.194 21.635 -6.942 1.00 . A A . 33 LYS CB 1 1
9 10662 1 1 33 LYS CD C 23.342 21.404 -5.647 1.00 . A A . 33 LYS CD 1 1
9 10663 1 1 33 LYS CE C 24.534 20.510 -5.323 1.00 . A A . 33 LYS CE 1 1
9 10664 1 1 33 LYS CG C 22.377 20.727 -6.617 1.00 . A A . 33 LYS CG 1 1
9 10665 1 1 33 LYS H H 19.383 22.992 -8.067 1.00 . A A . 33 LYS H 1 1
9 10666 1 1 33 LYS HA H 20.782 20.671 -8.815 1.00 . A A . 33 LYS HA 1 1
9 10667 1 1 33 LYS HB2 H 21.579 22.573 -7.315 1.00 . A A . 33 LYS HB2 1 1
9 10668 1 1 33 LYS HB3 H 20.649 21.821 -6.028 1.00 . A A . 33 LYS HB3 1 1
9 10669 1 1 33 LYS HD2 H 23.704 22.320 -6.091 1.00 . A A . 33 LYS HD2 1 1
9 10670 1 1 33 LYS HD3 H 22.816 21.634 -4.731 1.00 . A A . 33 LYS HD3 1 1
9 10671 1 1 33 LYS HE2 H 25.135 20.990 -4.566 1.00 . A A . 33 LYS HE2 1 1
9 10672 1 1 33 LYS HE3 H 24.164 19.566 -4.945 1.00 . A A . 33 LYS HE3 1 1
9 10673 1 1 33 LYS HG2 H 22.005 19.819 -6.167 1.00 . A A . 33 LYS HG2 1 1
9 10674 1 1 33 LYS HG3 H 22.905 20.488 -7.529 1.00 . A A . 33 LYS HG3 1 1
9 10675 1 1 33 LYS HZ1 H 26.171 19.624 -6.274 1.00 . A A . 33 LYS HZ1 1 1
9 10676 1 1 33 LYS HZ2 H 25.773 21.148 -6.876 1.00 . A A . 33 LYS HZ2 1 1
9 10677 1 1 33 LYS HZ3 H 24.822 19.814 -7.276 1.00 . A A . 33 LYS HZ3 1 1
9 10678 1 1 33 LYS N N 19.343 22.103 -8.478 1.00 . A A . 33 LYS N 1 1
9 10679 1 1 33 LYS NZ N 25.380 20.257 -6.518 1.00 . A A . 33 LYS NZ 1 1
9 10680 1 1 33 LYS O O 19.696 18.739 -7.559 1.00 . A A . 33 LYS O 1 1
9 10681 1 1 34 LYS C C 16.743 18.448 -7.039 1.00 . A A . 34 LYS C 1 1
9 10682 1 1 34 LYS CA C 17.432 19.338 -6.009 1.00 . A A . 34 LYS CA 1 1
9 10683 1 1 34 LYS CB C 16.377 20.066 -5.161 1.00 . A A . 34 LYS CB 1 1
9 10684 1 1 34 LYS CD C 15.842 21.476 -3.138 1.00 . A A . 34 LYS CD 1 1
9 10685 1 1 34 LYS CE C 16.375 22.079 -1.842 1.00 . A A . 34 LYS CE 1 1
9 10686 1 1 34 LYS CG C 16.927 20.717 -3.890 1.00 . A A . 34 LYS CG 1 1
9 10687 1 1 34 LYS H H 18.155 21.260 -6.539 1.00 . A A . 34 LYS H 1 1
9 10688 1 1 34 LYS HA H 18.029 18.717 -5.360 1.00 . A A . 34 LYS HA 1 1
9 10689 1 1 34 LYS HB2 H 15.925 20.838 -5.768 1.00 . A A . 34 LYS HB2 1 1
9 10690 1 1 34 LYS HB3 H 15.614 19.354 -4.878 1.00 . A A . 34 LYS HB3 1 1
9 10691 1 1 34 LYS HD2 H 15.468 22.271 -3.765 1.00 . A A . 34 LYS HD2 1 1
9 10692 1 1 34 LYS HD3 H 15.038 20.794 -2.904 1.00 . A A . 34 LYS HD3 1 1
9 10693 1 1 34 LYS HE2 H 16.696 21.276 -1.196 1.00 . A A . 34 LYS HE2 1 1
9 10694 1 1 34 LYS HE3 H 17.218 22.708 -2.072 1.00 . A A . 34 LYS HE3 1 1
9 10695 1 1 34 LYS HG2 H 17.322 19.951 -3.241 1.00 . A A . 34 LYS HG2 1 1
9 10696 1 1 34 LYS HG3 H 17.714 21.405 -4.159 1.00 . A A . 34 LYS HG3 1 1
9 10697 1 1 34 LYS HZ1 H 14.421 22.405 -1.170 1.00 . A A . 34 LYS HZ1 1 1
9 10698 1 1 34 LYS HZ2 H 15.256 23.822 -1.562 1.00 . A A . 34 LYS HZ2 1 1
9 10699 1 1 34 LYS HZ3 H 15.611 23.002 -0.131 1.00 . A A . 34 LYS HZ3 1 1
9 10700 1 1 34 LYS N N 18.332 20.298 -6.648 1.00 . A A . 34 LYS N 1 1
9 10701 1 1 34 LYS NZ N 15.344 22.882 -1.130 1.00 . A A . 34 LYS NZ 1 1
9 10702 1 1 34 LYS O O 16.622 17.236 -6.837 1.00 . A A . 34 LYS O 1 1
9 10703 1 1 35 ALA C C 16.580 17.265 -9.782 1.00 . A A . 35 ALA C 1 1
9 10704 1 1 35 ALA CA C 15.635 18.295 -9.206 1.00 . A A . 35 ALA CA 1 1
9 10705 1 1 35 ALA CB C 15.143 19.228 -10.307 1.00 . A A . 35 ALA CB 1 1
9 10706 1 1 35 ALA H H 16.409 20.021 -8.241 1.00 . A A . 35 ALA H 1 1
9 10707 1 1 35 ALA HA H 14.785 17.787 -8.775 1.00 . A A . 35 ALA HA 1 1
9 10708 1 1 35 ALA HB1 H 14.364 19.868 -9.915 1.00 . A A . 35 ALA HB1 1 1
9 10709 1 1 35 ALA HB2 H 14.761 18.640 -11.138 1.00 . A A . 35 ALA HB2 1 1
9 10710 1 1 35 ALA HB3 H 15.967 19.836 -10.655 1.00 . A A . 35 ALA HB3 1 1
9 10711 1 1 35 ALA N N 16.295 19.048 -8.144 1.00 . A A . 35 ALA N 1 1
9 10712 1 1 35 ALA O O 16.222 16.101 -9.938 1.00 . A A . 35 ALA O 1 1
9 10713 1 1 36 TYR C C 19.097 15.646 -9.708 1.00 . A A . 36 TYR C 1 1
9 10714 1 1 36 TYR CA C 18.815 16.815 -10.619 1.00 . A A . 36 TYR CA 1 1
9 10715 1 1 36 TYR CB C 20.104 17.578 -10.882 1.00 . A A . 36 TYR CB 1 1
9 10716 1 1 36 TYR CD1 C 21.349 16.180 -12.578 1.00 . A A . 36 TYR CD1 1 1
9 10717 1 1 36 TYR CD2 C 22.280 16.374 -10.395 1.00 . A A . 36 TYR CD2 1 1
9 10718 1 1 36 TYR CE1 C 22.406 15.375 -12.962 1.00 . A A . 36 TYR CE1 1 1
9 10719 1 1 36 TYR CE2 C 23.340 15.569 -10.768 1.00 . A A . 36 TYR CE2 1 1
9 10720 1 1 36 TYR CG C 21.265 16.691 -11.295 1.00 . A A . 36 TYR CG 1 1
9 10721 1 1 36 TYR CZ C 23.399 15.074 -12.052 1.00 . A A . 36 TYR CZ 1 1
9 10722 1 1 36 TYR H H 18.026 18.636 -9.895 1.00 . A A . 36 TYR H 1 1
9 10723 1 1 36 TYR HA H 18.441 16.437 -11.557 1.00 . A A . 36 TYR HA 1 1
9 10724 1 1 36 TYR HB2 H 19.936 18.291 -11.676 1.00 . A A . 36 TYR HB2 1 1
9 10725 1 1 36 TYR HB3 H 20.388 18.104 -9.983 1.00 . A A . 36 TYR HB3 1 1
9 10726 1 1 36 TYR HD1 H 20.569 16.420 -13.284 1.00 . A A . 36 TYR HD1 1 1
9 10727 1 1 36 TYR HD2 H 22.230 16.765 -9.389 1.00 . A A . 36 TYR HD2 1 1
9 10728 1 1 36 TYR HE1 H 22.449 14.987 -13.969 1.00 . A A . 36 TYR HE1 1 1
9 10729 1 1 36 TYR HE2 H 24.117 15.335 -10.056 1.00 . A A . 36 TYR HE2 1 1
9 10730 1 1 36 TYR HH H 24.778 14.559 -13.292 1.00 . A A . 36 TYR HH 1 1
9 10731 1 1 36 TYR N N 17.802 17.695 -10.063 1.00 . A A . 36 TYR N 1 1
9 10732 1 1 36 TYR O O 19.121 14.508 -10.154 1.00 . A A . 36 TYR O 1 1
9 10733 1 1 36 TYR OH O 24.457 14.273 -12.430 1.00 . A A . 36 TYR OH 1 1
9 10734 1 1 37 ARG C C 18.504 13.849 -7.412 1.00 . A A . 37 ARG C 1 1
9 10735 1 1 37 ARG CA C 19.624 14.881 -7.475 1.00 . A A . 37 ARG CA 1 1
9 10736 1 1 37 ARG CB C 19.889 15.465 -6.085 1.00 . A A . 37 ARG CB 1 1
9 10737 1 1 37 ARG CD C 20.558 15.030 -3.696 1.00 . A A . 37 ARG CD 1 1
9 10738 1 1 37 ARG CG C 20.352 14.425 -5.073 1.00 . A A . 37 ARG CG 1 1
9 10739 1 1 37 ARG CZ C 20.900 13.993 -1.465 1.00 . A A . 37 ARG CZ 1 1
9 10740 1 1 37 ARG H H 19.225 16.862 -8.132 1.00 . A A . 37 ARG H 1 1
9 10741 1 1 37 ARG HA H 20.521 14.390 -7.823 1.00 . A A . 37 ARG HA 1 1
9 10742 1 1 37 ARG HB2 H 20.651 16.224 -6.166 1.00 . A A . 37 ARG HB2 1 1
9 10743 1 1 37 ARG HB3 H 18.982 15.918 -5.717 1.00 . A A . 37 ARG HB3 1 1
9 10744 1 1 37 ARG HD2 H 21.199 15.893 -3.790 1.00 . A A . 37 ARG HD2 1 1
9 10745 1 1 37 ARG HD3 H 19.599 15.331 -3.299 1.00 . A A . 37 ARG HD3 1 1
9 10746 1 1 37 ARG HE H 21.862 13.472 -3.144 1.00 . A A . 37 ARG HE 1 1
9 10747 1 1 37 ARG HG2 H 19.606 13.647 -5.002 1.00 . A A . 37 ARG HG2 1 1
9 10748 1 1 37 ARG HG3 H 21.283 14.000 -5.415 1.00 . A A . 37 ARG HG3 1 1
9 10749 1 1 37 ARG HH11 H 19.412 15.385 -1.497 1.00 . A A . 37 ARG HH11 1 1
9 10750 1 1 37 ARG HH12 H 19.737 14.701 0.049 1.00 . A A . 37 ARG HH12 1 1
9 10751 1 1 37 ARG HH21 H 22.266 12.530 -1.098 1.00 . A A . 37 ARG HH21 1 1
9 10752 1 1 37 ARG HH22 H 21.370 13.060 0.283 1.00 . A A . 37 ARG HH22 1 1
9 10753 1 1 37 ARG N N 19.296 15.927 -8.431 1.00 . A A . 37 ARG N 1 1
9 10754 1 1 37 ARG NE N 21.177 14.073 -2.770 1.00 . A A . 37 ARG NE 1 1
9 10755 1 1 37 ARG NH1 N 19.940 14.751 -0.932 1.00 . A A . 37 ARG NH1 1 1
9 10756 1 1 37 ARG NH2 N 21.561 13.128 -0.701 1.00 . A A . 37 ARG NH2 1 1
9 10757 1 1 37 ARG O O 18.758 12.650 -7.385 1.00 . A A . 37 ARG O 1 1
9 10758 1 1 38 LYS C C 16.054 12.516 -8.567 1.00 . A A . 38 LYS C 1 1
9 10759 1 1 38 LYS CA C 16.097 13.461 -7.363 1.00 . A A . 38 LYS CA 1 1
9 10760 1 1 38 LYS CB C 14.835 14.340 -7.332 1.00 . A A . 38 LYS CB 1 1
9 10761 1 1 38 LYS CD C 12.347 14.533 -7.453 1.00 . A A . 38 LYS CD 1 1
9 10762 1 1 38 LYS CE C 11.055 13.831 -7.826 1.00 . A A . 38 LYS CE 1 1
9 10763 1 1 38 LYS CG C 13.534 13.590 -7.526 1.00 . A A . 38 LYS CG 1 1
9 10764 1 1 38 LYS H H 17.133 15.309 -7.467 1.00 . A A . 38 LYS H 1 1
9 10765 1 1 38 LYS HA H 16.141 12.880 -6.454 1.00 . A A . 38 LYS HA 1 1
9 10766 1 1 38 LYS HB2 H 14.787 14.847 -6.378 1.00 . A A . 38 LYS HB2 1 1
9 10767 1 1 38 LYS HB3 H 14.914 15.086 -8.111 1.00 . A A . 38 LYS HB3 1 1
9 10768 1 1 38 LYS HD2 H 12.261 14.913 -6.446 1.00 . A A . 38 LYS HD2 1 1
9 10769 1 1 38 LYS HD3 H 12.512 15.353 -8.134 1.00 . A A . 38 LYS HD3 1 1
9 10770 1 1 38 LYS HE2 H 10.949 12.942 -7.221 1.00 . A A . 38 LYS HE2 1 1
9 10771 1 1 38 LYS HE3 H 10.230 14.500 -7.630 1.00 . A A . 38 LYS HE3 1 1
9 10772 1 1 38 LYS HG2 H 13.545 13.119 -8.497 1.00 . A A . 38 LYS HG2 1 1
9 10773 1 1 38 LYS HG3 H 13.439 12.839 -6.755 1.00 . A A . 38 LYS HG3 1 1
9 10774 1 1 38 LYS HZ1 H 11.163 14.284 -9.873 1.00 . A A . 38 LYS HZ1 1 1
9 10775 1 1 38 LYS HZ2 H 10.124 13.010 -9.512 1.00 . A A . 38 LYS HZ2 1 1
9 10776 1 1 38 LYS HZ3 H 11.788 12.762 -9.478 1.00 . A A . 38 LYS HZ3 1 1
9 10777 1 1 38 LYS N N 17.268 14.331 -7.415 1.00 . A A . 38 LYS N 1 1
9 10778 1 1 38 LYS NZ N 11.034 13.447 -9.267 1.00 . A A . 38 LYS NZ 1 1
9 10779 1 1 38 LYS O O 15.910 11.288 -8.414 1.00 . A A . 38 LYS O 1 1
9 10780 1 1 39 LEU C C 17.348 11.359 -11.025 1.00 . A A . 39 LEU C 1 1
9 10781 1 1 39 LEU CA C 16.179 12.304 -10.974 1.00 . A A . 39 LEU CA 1 1
9 10782 1 1 39 LEU CB C 16.239 13.224 -12.162 1.00 . A A . 39 LEU CB 1 1
9 10783 1 1 39 LEU CD1 C 15.425 15.250 -13.352 1.00 . A A . 39 LEU CD1 1 1
9 10784 1 1 39 LEU CD2 C 13.814 13.831 -12.077 1.00 . A A . 39 LEU CD2 1 1
9 10785 1 1 39 LEU CG C 15.241 14.355 -12.149 1.00 . A A . 39 LEU CG 1 1
9 10786 1 1 39 LEU H H 16.348 14.053 -9.797 1.00 . A A . 39 LEU H 1 1
9 10787 1 1 39 LEU HA H 15.265 11.751 -11.011 1.00 . A A . 39 LEU HA 1 1
9 10788 1 1 39 LEU HB2 H 17.224 13.639 -12.195 1.00 . A A . 39 LEU HB2 1 1
9 10789 1 1 39 LEU HB3 H 16.075 12.642 -13.051 1.00 . A A . 39 LEU HB3 1 1
9 10790 1 1 39 LEU HD11 H 16.463 15.534 -13.432 1.00 . A A . 39 LEU HD11 1 1
9 10791 1 1 39 LEU HD12 H 14.820 16.136 -13.222 1.00 . A A . 39 LEU HD12 1 1
9 10792 1 1 39 LEU HD13 H 15.117 14.730 -14.246 1.00 . A A . 39 LEU HD13 1 1
9 10793 1 1 39 LEU HD21 H 13.127 14.663 -12.060 1.00 . A A . 39 LEU HD21 1 1
9 10794 1 1 39 LEU HD22 H 13.688 13.244 -11.181 1.00 . A A . 39 LEU HD22 1 1
9 10795 1 1 39 LEU HD23 H 13.610 13.218 -12.942 1.00 . A A . 39 LEU HD23 1 1
9 10796 1 1 39 LEU HG H 15.441 14.930 -11.263 1.00 . A A . 39 LEU HG 1 1
9 10797 1 1 39 LEU N N 16.209 13.080 -9.748 1.00 . A A . 39 LEU N 1 1
9 10798 1 1 39 LEU O O 17.208 10.201 -11.401 1.00 . A A . 39 LEU O 1 1
9 10799 1 1 40 ALA C C 19.659 9.866 -9.775 1.00 . A A . 40 ALA C 1 1
9 10800 1 1 40 ALA CA C 19.738 11.102 -10.639 1.00 . A A . 40 ALA CA 1 1
9 10801 1 1 40 ALA CB C 20.915 11.969 -10.216 1.00 . A A . 40 ALA CB 1 1
9 10802 1 1 40 ALA H H 18.503 12.803 -10.316 1.00 . A A . 40 ALA H 1 1
9 10803 1 1 40 ALA HA H 19.904 10.783 -11.650 1.00 . A A . 40 ALA HA 1 1
9 10804 1 1 40 ALA HB1 H 20.796 12.257 -9.181 1.00 . A A . 40 ALA HB1 1 1
9 10805 1 1 40 ALA HB2 H 20.950 12.855 -10.836 1.00 . A A . 40 ALA HB2 1 1
9 10806 1 1 40 ALA HB3 H 21.832 11.411 -10.332 1.00 . A A . 40 ALA HB3 1 1
9 10807 1 1 40 ALA N N 18.495 11.865 -10.624 1.00 . A A . 40 ALA N 1 1
9 10808 1 1 40 ALA O O 20.178 8.822 -10.134 1.00 . A A . 40 ALA O 1 1
9 10809 1 1 41 LEU C C 18.041 7.764 -8.349 1.00 . A A . 41 LEU C 1 1
9 10810 1 1 41 LEU CA C 18.878 8.884 -7.728 1.00 . A A . 41 LEU CA 1 1
9 10811 1 1 41 LEU CB C 18.226 9.362 -6.435 1.00 . A A . 41 LEU CB 1 1
9 10812 1 1 41 LEU CD1 C 18.239 10.827 -4.403 1.00 . A A . 41 LEU CD1 1 1
9 10813 1 1 41 LEU CD2 C 20.342 9.683 -5.112 1.00 . A A . 41 LEU CD2 1 1
9 10814 1 1 41 LEU CG C 19.049 10.331 -5.584 1.00 . A A . 41 LEU CG 1 1
9 10815 1 1 41 LEU H H 18.642 10.855 -8.390 1.00 . A A . 41 LEU H 1 1
9 10816 1 1 41 LEU HA H 19.861 8.508 -7.495 1.00 . A A . 41 LEU HA 1 1
9 10817 1 1 41 LEU HB2 H 17.291 9.842 -6.684 1.00 . A A . 41 LEU HB2 1 1
9 10818 1 1 41 LEU HB3 H 18.011 8.496 -5.841 1.00 . A A . 41 LEU HB3 1 1
9 10819 1 1 41 LEU HD11 H 18.831 11.527 -3.834 1.00 . A A . 41 LEU HD11 1 1
9 10820 1 1 41 LEU HD12 H 17.959 9.990 -3.777 1.00 . A A . 41 LEU HD12 1 1
9 10821 1 1 41 LEU HD13 H 17.349 11.317 -4.766 1.00 . A A . 41 LEU HD13 1 1
9 10822 1 1 41 LEU HD21 H 20.119 8.778 -4.565 1.00 . A A . 41 LEU HD21 1 1
9 10823 1 1 41 LEU HD22 H 20.870 10.372 -4.468 1.00 . A A . 41 LEU HD22 1 1
9 10824 1 1 41 LEU HD23 H 20.956 9.446 -5.969 1.00 . A A . 41 LEU HD23 1 1
9 10825 1 1 41 LEU HG H 19.303 11.191 -6.187 1.00 . A A . 41 LEU HG 1 1
9 10826 1 1 41 LEU N N 19.022 9.990 -8.635 1.00 . A A . 41 LEU N 1 1
9 10827 1 1 41 LEU O O 18.392 6.579 -8.252 1.00 . A A . 41 LEU O 1 1
9 10828 1 1 42 LYS C C 16.483 6.638 -10.931 1.00 . A A . 42 LYS C 1 1
9 10829 1 1 42 LYS CA C 16.033 7.173 -9.560 1.00 . A A . 42 LYS CA 1 1
9 10830 1 1 42 LYS CB C 14.659 7.776 -9.655 1.00 . A A . 42 LYS CB 1 1
9 10831 1 1 42 LYS CD C 13.934 6.931 -7.389 1.00 . A A . 42 LYS CD 1 1
9 10832 1 1 42 LYS CE C 13.356 7.324 -6.034 1.00 . A A . 42 LYS CE 1 1
9 10833 1 1 42 LYS CG C 14.078 8.145 -8.302 1.00 . A A . 42 LYS CG 1 1
9 10834 1 1 42 LYS H H 16.723 9.093 -9.080 1.00 . A A . 42 LYS H 1 1
9 10835 1 1 42 LYS HA H 15.967 6.353 -8.867 1.00 . A A . 42 LYS HA 1 1
9 10836 1 1 42 LYS HB2 H 14.712 8.668 -10.263 1.00 . A A . 42 LYS HB2 1 1
9 10837 1 1 42 LYS HB3 H 14.007 7.068 -10.126 1.00 . A A . 42 LYS HB3 1 1
9 10838 1 1 42 LYS HD2 H 13.281 6.212 -7.858 1.00 . A A . 42 LYS HD2 1 1
9 10839 1 1 42 LYS HD3 H 14.909 6.492 -7.236 1.00 . A A . 42 LYS HD3 1 1
9 10840 1 1 42 LYS HE2 H 14.014 8.049 -5.580 1.00 . A A . 42 LYS HE2 1 1
9 10841 1 1 42 LYS HE3 H 12.381 7.765 -6.189 1.00 . A A . 42 LYS HE3 1 1
9 10842 1 1 42 LYS HG2 H 14.718 8.869 -7.821 1.00 . A A . 42 LYS HG2 1 1
9 10843 1 1 42 LYS HG3 H 13.110 8.569 -8.468 1.00 . A A . 42 LYS HG3 1 1
9 10844 1 1 42 LYS HZ1 H 12.842 6.457 -4.202 1.00 . A A . 42 LYS HZ1 1 1
9 10845 1 1 42 LYS HZ2 H 14.150 5.712 -4.970 1.00 . A A . 42 LYS HZ2 1 1
9 10846 1 1 42 LYS HZ3 H 12.584 5.444 -5.534 1.00 . A A . 42 LYS HZ3 1 1
9 10847 1 1 42 LYS N N 16.940 8.139 -8.990 1.00 . A A . 42 LYS N 1 1
9 10848 1 1 42 LYS NZ N 13.221 6.157 -5.123 1.00 . A A . 42 LYS NZ 1 1
9 10849 1 1 42 LYS O O 16.509 5.428 -11.156 1.00 . A A . 42 LYS O 1 1
9 10850 1 1 43 TYR C C 18.726 7.088 -13.387 1.00 . A A . 43 TYR C 1 1
9 10851 1 1 43 TYR CA C 17.212 7.184 -13.211 1.00 . A A . 43 TYR CA 1 1
9 10852 1 1 43 TYR CB C 16.645 8.227 -14.205 1.00 . A A . 43 TYR CB 1 1
9 10853 1 1 43 TYR CD1 C 14.215 7.678 -14.674 1.00 . A A . 43 TYR CD1 1 1
9 10854 1 1 43 TYR CD2 C 14.702 9.580 -13.319 1.00 . A A . 43 TYR CD2 1 1
9 10855 1 1 43 TYR CE1 C 12.859 7.939 -14.548 1.00 . A A . 43 TYR CE1 1 1
9 10856 1 1 43 TYR CE2 C 13.354 9.847 -13.191 1.00 . A A . 43 TYR CE2 1 1
9 10857 1 1 43 TYR CG C 15.158 8.494 -14.062 1.00 . A A . 43 TYR CG 1 1
9 10858 1 1 43 TYR CZ C 12.438 9.025 -13.804 1.00 . A A . 43 TYR CZ 1 1
9 10859 1 1 43 TYR H H 16.911 8.486 -11.541 1.00 . A A . 43 TYR H 1 1
9 10860 1 1 43 TYR HA H 16.779 6.219 -13.433 1.00 . A A . 43 TYR HA 1 1
9 10861 1 1 43 TYR HB2 H 17.160 9.170 -14.093 1.00 . A A . 43 TYR HB2 1 1
9 10862 1 1 43 TYR HB3 H 16.812 7.867 -15.210 1.00 . A A . 43 TYR HB3 1 1
9 10863 1 1 43 TYR HD1 H 14.549 6.829 -15.252 1.00 . A A . 43 TYR HD1 1 1
9 10864 1 1 43 TYR HD2 H 15.424 10.224 -12.840 1.00 . A A . 43 TYR HD2 1 1
9 10865 1 1 43 TYR HE1 H 12.139 7.296 -15.028 1.00 . A A . 43 TYR HE1 1 1
9 10866 1 1 43 TYR HE2 H 13.024 10.695 -12.610 1.00 . A A . 43 TYR HE2 1 1
9 10867 1 1 43 TYR HH H 10.606 8.466 -13.572 1.00 . A A . 43 TYR HH 1 1
9 10868 1 1 43 TYR N N 16.858 7.543 -11.821 1.00 . A A . 43 TYR N 1 1
9 10869 1 1 43 TYR O O 19.234 7.243 -14.494 1.00 . A A . 43 TYR O 1 1
9 10870 1 1 43 TYR OH O 11.087 9.294 -13.679 1.00 . A A . 43 TYR OH 1 1
9 10871 1 1 44 HIS C C 21.400 5.817 -13.406 1.00 . A A . 44 HIS C 1 1
9 10872 1 1 44 HIS CA C 20.905 6.743 -12.296 1.00 . A A . 44 HIS CA 1 1
9 10873 1 1 44 HIS CB C 21.414 6.224 -10.952 1.00 . A A . 44 HIS CB 1 1
9 10874 1 1 44 HIS CD2 C 23.110 7.494 -9.462 1.00 . A A . 44 HIS CD2 1 1
9 10875 1 1 44 HIS CE1 C 24.888 7.259 -10.717 1.00 . A A . 44 HIS CE1 1 1
9 10876 1 1 44 HIS CG C 22.741 6.788 -10.556 1.00 . A A . 44 HIS CG 1 1
9 10877 1 1 44 HIS H H 18.955 6.717 -11.444 1.00 . A A . 44 HIS H 1 1
9 10878 1 1 44 HIS HA H 21.294 7.734 -12.461 1.00 . A A . 44 HIS HA 1 1
9 10879 1 1 44 HIS HB2 H 20.702 6.460 -10.175 1.00 . A A . 44 HIS HB2 1 1
9 10880 1 1 44 HIS HB3 H 21.520 5.150 -11.014 1.00 . A A . 44 HIS HB3 1 1
9 10881 1 1 44 HIS HD2 H 22.468 7.789 -8.643 1.00 . A A . 44 HIS HD2 1 1
9 10882 1 1 44 HIS HE1 H 25.902 7.310 -11.082 1.00 . A A . 44 HIS HE1 1 1
9 10883 1 1 44 HIS HE2 H 25.027 8.073 -8.851 1.00 . A A . 44 HIS HE2 1 1
9 10884 1 1 44 HIS N N 19.434 6.837 -12.288 1.00 . A A . 44 HIS N 1 1
9 10885 1 1 44 HIS ND1 N 23.879 6.659 -11.325 1.00 . A A . 44 HIS ND1 1 1
9 10886 1 1 44 HIS NE2 N 24.449 7.774 -9.588 1.00 . A A . 44 HIS NE2 1 1
9 10887 1 1 44 HIS O O 21.075 4.634 -13.411 1.00 . A A . 44 HIS O 1 1
9 10888 1 1 45 PRO C C 23.638 4.418 -15.001 1.00 . A A . 45 PRO C 1 1
9 10889 1 1 45 PRO CA C 22.730 5.544 -15.474 1.00 . A A . 45 PRO CA 1 1
9 10890 1 1 45 PRO CB C 23.522 6.555 -16.298 1.00 . A A . 45 PRO CB 1 1
9 10891 1 1 45 PRO CD C 22.666 7.731 -14.422 1.00 . A A . 45 PRO CD 1 1
9 10892 1 1 45 PRO CG C 23.841 7.641 -15.349 1.00 . A A . 45 PRO CG 1 1
9 10893 1 1 45 PRO HA H 21.938 5.142 -16.075 1.00 . A A . 45 PRO HA 1 1
9 10894 1 1 45 PRO HB2 H 24.414 6.085 -16.685 1.00 . A A . 45 PRO HB2 1 1
9 10895 1 1 45 PRO HB3 H 22.913 6.916 -17.113 1.00 . A A . 45 PRO HB3 1 1
9 10896 1 1 45 PRO HD2 H 22.976 8.089 -13.451 1.00 . A A . 45 PRO HD2 1 1
9 10897 1 1 45 PRO HD3 H 21.905 8.373 -14.840 1.00 . A A . 45 PRO HD3 1 1
9 10898 1 1 45 PRO HG2 H 24.733 7.383 -14.803 1.00 . A A . 45 PRO HG2 1 1
9 10899 1 1 45 PRO HG3 H 23.970 8.562 -15.890 1.00 . A A . 45 PRO HG3 1 1
9 10900 1 1 45 PRO N N 22.204 6.340 -14.357 1.00 . A A . 45 PRO N 1 1
9 10901 1 1 45 PRO O O 23.741 3.376 -15.642 1.00 . A A . 45 PRO O 1 1
9 10902 1 1 46 ASP C C 24.355 2.477 -12.697 1.00 . A A . 46 ASP C 1 1
9 10903 1 1 46 ASP CA C 25.168 3.648 -13.248 1.00 . A A . 46 ASP CA 1 1
9 10904 1 1 46 ASP CB C 25.996 4.307 -12.130 1.00 . A A . 46 ASP CB 1 1
9 10905 1 1 46 ASP CG C 26.858 3.335 -11.350 1.00 . A A . 46 ASP CG 1 1
9 10906 1 1 46 ASP H H 24.168 5.509 -13.421 1.00 . A A . 46 ASP H 1 1
9 10907 1 1 46 ASP HA H 25.837 3.277 -14.010 1.00 . A A . 46 ASP HA 1 1
9 10908 1 1 46 ASP HB2 H 26.646 5.051 -12.567 1.00 . A A . 46 ASP HB2 1 1
9 10909 1 1 46 ASP HB3 H 25.325 4.798 -11.439 1.00 . A A . 46 ASP HB3 1 1
9 10910 1 1 46 ASP N N 24.286 4.641 -13.863 1.00 . A A . 46 ASP N 1 1
9 10911 1 1 46 ASP O O 24.869 1.368 -12.521 1.00 . A A . 46 ASP O 1 1
9 10912 1 1 46 ASP OD1 O 27.955 2.983 -11.830 1.00 . A A . 46 ASP OD1 1 1
9 10913 1 1 46 ASP OD2 O 26.455 2.941 -10.230 1.00 . A A . 46 ASP OD2 1 1
9 10914 1 1 47 LYS C C 21.239 1.195 -12.980 1.00 . A A . 47 LYS C 1 1
9 10915 1 1 47 LYS CA C 22.187 1.717 -11.897 1.00 . A A . 47 LYS CA 1 1
9 10916 1 1 47 LYS CB C 21.382 2.303 -10.729 1.00 . A A . 47 LYS CB 1 1
9 10917 1 1 47 LYS CD C 19.867 1.910 -8.774 1.00 . A A . 47 LYS CD 1 1
9 10918 1 1 47 LYS CE C 19.079 0.877 -7.986 1.00 . A A . 47 LYS CE 1 1
9 10919 1 1 47 LYS CG C 20.569 1.277 -9.960 1.00 . A A . 47 LYS CG 1 1
9 10920 1 1 47 LYS H H 22.723 3.620 -12.658 1.00 . A A . 47 LYS H 1 1
9 10921 1 1 47 LYS HA H 22.793 0.901 -11.531 1.00 . A A . 47 LYS HA 1 1
9 10922 1 1 47 LYS HB2 H 22.058 2.790 -10.039 1.00 . A A . 47 LYS HB2 1 1
9 10923 1 1 47 LYS HB3 H 20.699 3.043 -11.120 1.00 . A A . 47 LYS HB3 1 1
9 10924 1 1 47 LYS HD2 H 20.607 2.358 -8.132 1.00 . A A . 47 LYS HD2 1 1
9 10925 1 1 47 LYS HD3 H 19.192 2.673 -9.131 1.00 . A A . 47 LYS HD3 1 1
9 10926 1 1 47 LYS HE2 H 18.329 0.447 -8.630 1.00 . A A . 47 LYS HE2 1 1
9 10927 1 1 47 LYS HE3 H 19.757 0.104 -7.661 1.00 . A A . 47 LYS HE3 1 1
9 10928 1 1 47 LYS HG2 H 19.828 0.850 -10.619 1.00 . A A . 47 LYS HG2 1 1
9 10929 1 1 47 LYS HG3 H 21.227 0.499 -9.606 1.00 . A A . 47 LYS HG3 1 1
9 10930 1 1 47 LYS HZ1 H 17.785 2.242 -7.086 1.00 . A A . 47 LYS HZ1 1 1
9 10931 1 1 47 LYS HZ2 H 19.124 1.839 -6.136 1.00 . A A . 47 LYS HZ2 1 1
9 10932 1 1 47 LYS HZ3 H 17.854 0.744 -6.309 1.00 . A A . 47 LYS HZ3 1 1
9 10933 1 1 47 LYS N N 23.077 2.730 -12.448 1.00 . A A . 47 LYS N 1 1
9 10934 1 1 47 LYS NZ N 18.414 1.467 -6.800 1.00 . A A . 47 LYS NZ 1 1
9 10935 1 1 47 LYS O O 20.828 0.036 -12.958 1.00 . A A . 47 LYS O 1 1
9 10936 1 1 48 ASN C C 20.597 2.293 -16.323 1.00 . A A . 48 ASN C 1 1
9 10937 1 1 48 ASN CA C 20.043 1.704 -15.044 1.00 . A A . 48 ASN CA 1 1
9 10938 1 1 48 ASN CB C 18.605 2.194 -14.841 1.00 . A A . 48 ASN CB 1 1
9 10939 1 1 48 ASN CG C 17.972 1.707 -13.549 1.00 . A A . 48 ASN CG 1 1
9 10940 1 1 48 ASN H H 21.243 2.980 -13.874 1.00 . A A . 48 ASN H 1 1
9 10941 1 1 48 ASN HA H 20.042 0.629 -15.128 1.00 . A A . 48 ASN HA 1 1
9 10942 1 1 48 ASN HB2 H 18.616 3.270 -14.830 1.00 . A A . 48 ASN HB2 1 1
9 10943 1 1 48 ASN HB3 H 18.000 1.856 -15.672 1.00 . A A . 48 ASN HB3 1 1
9 10944 1 1 48 ASN HD21 H 18.457 3.401 -12.646 1.00 . A A . 48 ASN HD21 1 1
9 10945 1 1 48 ASN HD22 H 17.618 2.248 -11.671 1.00 . A A . 48 ASN HD22 1 1
9 10946 1 1 48 ASN N N 20.903 2.060 -13.926 1.00 . A A . 48 ASN N 1 1
9 10947 1 1 48 ASN ND2 N 18.021 2.532 -12.519 1.00 . A A . 48 ASN ND2 1 1
9 10948 1 1 48 ASN O O 20.331 3.449 -16.654 1.00 . A A . 48 ASN O 1 1
9 10949 1 1 48 ASN OD1 O 17.421 0.609 -13.486 1.00 . A A . 48 ASN OD1 1 1
9 10950 1 1 49 PRO C C 20.977 2.307 -19.350 1.00 . A A . 49 PRO C 1 1
9 10951 1 1 49 PRO CA C 22.004 1.928 -18.284 1.00 . A A . 49 PRO CA 1 1
9 10952 1 1 49 PRO CB C 22.791 0.695 -18.716 1.00 . A A . 49 PRO CB 1 1
9 10953 1 1 49 PRO CD C 21.749 0.152 -16.708 1.00 . A A . 49 PRO CD 1 1
9 10954 1 1 49 PRO CG C 22.169 -0.413 -17.994 1.00 . A A . 49 PRO CG 1 1
9 10955 1 1 49 PRO HA H 22.679 2.735 -18.114 1.00 . A A . 49 PRO HA 1 1
9 10956 1 1 49 PRO HB2 H 22.663 0.563 -19.764 1.00 . A A . 49 PRO HB2 1 1
9 10957 1 1 49 PRO HB3 H 23.835 0.801 -18.466 1.00 . A A . 49 PRO HB3 1 1
9 10958 1 1 49 PRO HD2 H 20.883 -0.356 -16.361 1.00 . A A . 49 PRO HD2 1 1
9 10959 1 1 49 PRO HD3 H 22.550 0.126 -15.994 1.00 . A A . 49 PRO HD3 1 1
9 10960 1 1 49 PRO HG2 H 21.301 -0.734 -18.541 1.00 . A A . 49 PRO HG2 1 1
9 10961 1 1 49 PRO HG3 H 22.867 -1.223 -17.851 1.00 . A A . 49 PRO HG3 1 1
9 10962 1 1 49 PRO N N 21.390 1.510 -17.047 1.00 . A A . 49 PRO N 1 1
9 10963 1 1 49 PRO O O 21.220 3.183 -20.179 1.00 . A A . 49 PRO O 1 1
9 10964 1 1 50 ASN C C 18.164 3.325 -20.068 1.00 . A A . 50 ASN C 1 1
9 10965 1 1 50 ASN CA C 18.749 1.922 -20.270 1.00 . A A . 50 ASN CA 1 1
9 10966 1 1 50 ASN CB C 17.635 0.860 -20.181 1.00 . A A . 50 ASN CB 1 1
9 10967 1 1 50 ASN CG C 16.585 1.021 -21.269 1.00 . A A . 50 ASN CG 1 1
9 10968 1 1 50 ASN H H 19.683 0.990 -18.597 1.00 . A A . 50 ASN H 1 1
9 10969 1 1 50 ASN HA H 19.193 1.882 -21.254 1.00 . A A . 50 ASN HA 1 1
9 10970 1 1 50 ASN HB2 H 18.073 -0.122 -20.293 1.00 . A A . 50 ASN HB2 1 1
9 10971 1 1 50 ASN HB3 H 17.145 0.922 -19.220 1.00 . A A . 50 ASN HB3 1 1
9 10972 1 1 50 ASN HD21 H 15.161 0.442 -20.020 1.00 . A A . 50 ASN HD21 1 1
9 10973 1 1 50 ASN HD22 H 14.648 0.824 -21.622 1.00 . A A . 50 ASN HD22 1 1
9 10974 1 1 50 ASN N N 19.818 1.660 -19.302 1.00 . A A . 50 ASN N 1 1
9 10975 1 1 50 ASN ND2 N 15.344 0.737 -20.937 1.00 . A A . 50 ASN ND2 1 1
9 10976 1 1 50 ASN O O 17.739 3.979 -21.022 1.00 . A A . 50 ASN O 1 1
9 10977 1 1 50 ASN OD1 O 16.897 1.406 -22.400 1.00 . A A . 50 ASN OD1 1 1
9 10978 1 1 51 GLU C C 18.643 6.211 -18.629 1.00 . A A . 51 GLU C 1 1
9 10979 1 1 51 GLU CA C 17.604 5.099 -18.495 1.00 . A A . 51 GLU CA 1 1
9 10980 1 1 51 GLU CB C 17.013 5.093 -17.082 1.00 . A A . 51 GLU CB 1 1
9 10981 1 1 51 GLU CD C 14.602 4.682 -17.720 1.00 . A A . 51 GLU CD 1 1
9 10982 1 1 51 GLU CG C 15.799 4.186 -16.938 1.00 . A A . 51 GLU CG 1 1
9 10983 1 1 51 GLU H H 18.614 3.266 -18.118 1.00 . A A . 51 GLU H 1 1
9 10984 1 1 51 GLU HA H 16.801 5.278 -19.196 1.00 . A A . 51 GLU HA 1 1
9 10985 1 1 51 GLU HB2 H 17.766 4.773 -16.376 1.00 . A A . 51 GLU HB2 1 1
9 10986 1 1 51 GLU HB3 H 16.712 6.099 -16.834 1.00 . A A . 51 GLU HB3 1 1
9 10987 1 1 51 GLU HG2 H 16.046 3.193 -17.282 1.00 . A A . 51 GLU HG2 1 1
9 10988 1 1 51 GLU HG3 H 15.533 4.147 -15.896 1.00 . A A . 51 GLU HG3 1 1
9 10989 1 1 51 GLU N N 18.180 3.797 -18.825 1.00 . A A . 51 GLU N 1 1
9 10990 1 1 51 GLU O O 18.334 7.389 -18.434 1.00 . A A . 51 GLU O 1 1
9 10991 1 1 51 GLU OE1 O 13.802 5.457 -17.159 1.00 . A A . 51 GLU OE1 1 1
9 10992 1 1 51 GLU OE2 O 14.461 4.311 -18.904 1.00 . A A . 51 GLU OE2 1 1
9 10993 1 1 52 GLY C C 20.704 7.756 -20.292 1.00 . A A . 52 GLY C 1 1
9 10994 1 1 52 GLY CA C 20.936 6.807 -19.136 1.00 . A A . 52 GLY CA 1 1
9 10995 1 1 52 GLY H H 20.053 4.887 -19.167 1.00 . A A . 52 GLY H 1 1
9 10996 1 1 52 GLY HA2 H 20.988 7.386 -18.225 1.00 . A A . 52 GLY HA2 1 1
9 10997 1 1 52 GLY HA3 H 21.875 6.302 -19.270 1.00 . A A . 52 GLY HA3 1 1
9 10998 1 1 52 GLY N N 19.870 5.835 -18.991 1.00 . A A . 52 GLY N 1 1
9 10999 1 1 52 GLY O O 21.184 8.885 -20.275 1.00 . A A . 52 GLY O 1 1
9 11000 1 1 53 GLU C C 18.812 9.333 -21.986 1.00 . A A . 53 GLU C 1 1
9 11001 1 1 53 GLU CA C 19.654 8.144 -22.452 1.00 . A A . 53 GLU CA 1 1
9 11002 1 1 53 GLU CB C 18.905 7.346 -23.528 1.00 . A A . 53 GLU CB 1 1
9 11003 1 1 53 GLU CD C 19.850 8.576 -25.540 1.00 . A A . 53 GLU CD 1 1
9 11004 1 1 53 GLU CG C 18.600 8.144 -24.787 1.00 . A A . 53 GLU CG 1 1
9 11005 1 1 53 GLU H H 19.638 6.377 -21.282 1.00 . A A . 53 GLU H 1 1
9 11006 1 1 53 GLU HA H 20.584 8.509 -22.861 1.00 . A A . 53 GLU HA 1 1
9 11007 1 1 53 GLU HB2 H 19.503 6.492 -23.812 1.00 . A A . 53 GLU HB2 1 1
9 11008 1 1 53 GLU HB3 H 17.971 6.999 -23.113 1.00 . A A . 53 GLU HB3 1 1
9 11009 1 1 53 GLU HG2 H 18.002 7.532 -25.445 1.00 . A A . 53 GLU HG2 1 1
9 11010 1 1 53 GLU HG3 H 18.039 9.024 -24.510 1.00 . A A . 53 GLU HG3 1 1
9 11011 1 1 53 GLU N N 19.968 7.299 -21.307 1.00 . A A . 53 GLU N 1 1
9 11012 1 1 53 GLU O O 18.975 10.455 -22.460 1.00 . A A . 53 GLU O 1 1
9 11013 1 1 53 GLU OE1 O 20.825 7.799 -25.586 1.00 . A A . 53 GLU OE1 1 1
9 11014 1 1 53 GLU OE2 O 19.857 9.701 -26.094 1.00 . A A . 53 GLU OE2 1 1
9 11015 1 1 54 LYS C C 17.974 11.032 -19.620 1.00 . A A . 54 LYS C 1 1
9 11016 1 1 54 LYS CA C 17.098 10.090 -20.441 1.00 . A A . 54 LYS CA 1 1
9 11017 1 1 54 LYS CB C 16.034 9.463 -19.556 1.00 . A A . 54 LYS CB 1 1
9 11018 1 1 54 LYS CD C 13.915 8.184 -19.337 1.00 . A A . 54 LYS CD 1 1
9 11019 1 1 54 LYS CE C 12.830 7.373 -20.026 1.00 . A A . 54 LYS CE 1 1
9 11020 1 1 54 LYS CG C 14.950 8.687 -20.305 1.00 . A A . 54 LYS CG 1 1
9 11021 1 1 54 LYS H H 17.842 8.158 -20.700 1.00 . A A . 54 LYS H 1 1
9 11022 1 1 54 LYS HA H 16.602 10.641 -21.225 1.00 . A A . 54 LYS HA 1 1
9 11023 1 1 54 LYS HB2 H 16.516 8.786 -18.866 1.00 . A A . 54 LYS HB2 1 1
9 11024 1 1 54 LYS HB3 H 15.563 10.245 -18.994 1.00 . A A . 54 LYS HB3 1 1
9 11025 1 1 54 LYS HD2 H 14.401 7.572 -18.597 1.00 . A A . 54 LYS HD2 1 1
9 11026 1 1 54 LYS HD3 H 13.471 9.047 -18.864 1.00 . A A . 54 LYS HD3 1 1
9 11027 1 1 54 LYS HE2 H 12.067 7.152 -19.295 1.00 . A A . 54 LYS HE2 1 1
9 11028 1 1 54 LYS HE3 H 12.402 7.966 -20.822 1.00 . A A . 54 LYS HE3 1 1
9 11029 1 1 54 LYS HG2 H 14.465 9.352 -21.004 1.00 . A A . 54 LYS HG2 1 1
9 11030 1 1 54 LYS HG3 H 15.363 7.846 -20.837 1.00 . A A . 54 LYS HG3 1 1
9 11031 1 1 54 LYS HZ1 H 13.762 5.494 -19.824 1.00 . A A . 54 LYS HZ1 1 1
9 11032 1 1 54 LYS HZ2 H 14.101 6.275 -21.289 1.00 . A A . 54 LYS HZ2 1 1
9 11033 1 1 54 LYS HZ3 H 12.601 5.554 -21.055 1.00 . A A . 54 LYS HZ3 1 1
9 11034 1 1 54 LYS N N 17.918 9.068 -21.041 1.00 . A A . 54 LYS N 1 1
9 11035 1 1 54 LYS NZ N 13.359 6.091 -20.588 1.00 . A A . 54 LYS NZ 1 1
9 11036 1 1 54 LYS O O 17.789 12.254 -19.608 1.00 . A A . 54 LYS O 1 1
9 11037 1 1 55 PHE C C 20.723 12.137 -18.857 1.00 . A A . 55 PHE C 1 1
9 11038 1 1 55 PHE CA C 19.863 11.147 -18.079 1.00 . A A . 55 PHE CA 1 1
9 11039 1 1 55 PHE CB C 20.748 10.151 -17.320 1.00 . A A . 55 PHE CB 1 1
9 11040 1 1 55 PHE CD1 C 20.909 11.140 -15.017 1.00 . A A . 55 PHE CD1 1 1
9 11041 1 1 55 PHE CD2 C 22.903 10.943 -16.308 1.00 . A A . 55 PHE CD2 1 1
9 11042 1 1 55 PHE CE1 C 21.633 11.688 -13.978 1.00 . A A . 55 PHE CE1 1 1
9 11043 1 1 55 PHE CE2 C 23.631 11.493 -15.272 1.00 . A A . 55 PHE CE2 1 1
9 11044 1 1 55 PHE CG C 21.535 10.761 -16.194 1.00 . A A . 55 PHE CG 1 1
9 11045 1 1 55 PHE CZ C 22.994 11.866 -14.106 1.00 . A A . 55 PHE CZ 1 1
9 11046 1 1 55 PHE H H 19.051 9.462 -19.046 1.00 . A A . 55 PHE H 1 1
9 11047 1 1 55 PHE HA H 19.266 11.708 -17.380 1.00 . A A . 55 PHE HA 1 1
9 11048 1 1 55 PHE HB2 H 20.148 9.345 -16.926 1.00 . A A . 55 PHE HB2 1 1
9 11049 1 1 55 PHE HB3 H 21.456 9.731 -18.020 1.00 . A A . 55 PHE HB3 1 1
9 11050 1 1 55 PHE HD1 H 19.844 11.003 -14.914 1.00 . A A . 55 PHE HD1 1 1
9 11051 1 1 55 PHE HD2 H 23.399 10.652 -17.222 1.00 . A A . 55 PHE HD2 1 1
9 11052 1 1 55 PHE HE1 H 21.136 11.982 -13.067 1.00 . A A . 55 PHE HE1 1 1
9 11053 1 1 55 PHE HE2 H 24.697 11.630 -15.373 1.00 . A A . 55 PHE HE2 1 1
9 11054 1 1 55 PHE HZ H 23.559 12.296 -13.292 1.00 . A A . 55 PHE HZ 1 1
9 11055 1 1 55 PHE N N 18.948 10.434 -18.952 1.00 . A A . 55 PHE N 1 1
9 11056 1 1 55 PHE O O 21.203 13.124 -18.301 1.00 . A A . 55 PHE O 1 1
9 11057 1 1 56 LYS C C 21.025 14.145 -21.001 1.00 . A A . 56 LYS C 1 1
9 11058 1 1 56 LYS CA C 21.676 12.764 -20.999 1.00 . A A . 56 LYS CA 1 1
9 11059 1 1 56 LYS CB C 21.708 12.193 -22.418 1.00 . A A . 56 LYS CB 1 1
9 11060 1 1 56 LYS CD C 22.456 12.390 -24.799 1.00 . A A . 56 LYS CD 1 1
9 11061 1 1 56 LYS CE C 23.231 13.209 -25.814 1.00 . A A . 56 LYS CE 1 1
9 11062 1 1 56 LYS CG C 22.480 13.032 -23.425 1.00 . A A . 56 LYS CG 1 1
9 11063 1 1 56 LYS H H 20.545 11.040 -20.506 1.00 . A A . 56 LYS H 1 1
9 11064 1 1 56 LYS HA H 22.681 12.839 -20.617 1.00 . A A . 56 LYS HA 1 1
9 11065 1 1 56 LYS HB2 H 22.157 11.211 -22.384 1.00 . A A . 56 LYS HB2 1 1
9 11066 1 1 56 LYS HB3 H 20.693 12.093 -22.769 1.00 . A A . 56 LYS HB3 1 1
9 11067 1 1 56 LYS HD2 H 22.898 11.407 -24.731 1.00 . A A . 56 LYS HD2 1 1
9 11068 1 1 56 LYS HD3 H 21.428 12.304 -25.124 1.00 . A A . 56 LYS HD3 1 1
9 11069 1 1 56 LYS HE2 H 22.794 14.197 -25.875 1.00 . A A . 56 LYS HE2 1 1
9 11070 1 1 56 LYS HE3 H 24.258 13.288 -25.490 1.00 . A A . 56 LYS HE3 1 1
9 11071 1 1 56 LYS HG2 H 22.027 14.010 -23.491 1.00 . A A . 56 LYS HG2 1 1
9 11072 1 1 56 LYS HG3 H 23.504 13.129 -23.099 1.00 . A A . 56 LYS HG3 1 1
9 11073 1 1 56 LYS HZ1 H 22.211 12.452 -27.464 1.00 . A A . 56 LYS HZ1 1 1
9 11074 1 1 56 LYS HZ2 H 23.669 11.663 -27.150 1.00 . A A . 56 LYS HZ2 1 1
9 11075 1 1 56 LYS HZ3 H 23.671 13.202 -27.853 1.00 . A A . 56 LYS HZ3 1 1
9 11076 1 1 56 LYS N N 20.916 11.870 -20.135 1.00 . A A . 56 LYS N 1 1
9 11077 1 1 56 LYS NZ N 23.196 12.589 -27.161 1.00 . A A . 56 LYS NZ 1 1
9 11078 1 1 56 LYS O O 21.700 15.170 -20.871 1.00 . A A . 56 LYS O 1 1
9 11079 1 1 57 GLN C C 19.034 16.036 -19.745 1.00 . A A . 57 GLN C 1 1
9 11080 1 1 57 GLN CA C 18.912 15.344 -21.089 1.00 . A A . 57 GLN CA 1 1
9 11081 1 1 57 GLN CB C 17.484 14.935 -21.303 1.00 . A A . 57 GLN CB 1 1
9 11082 1 1 57 GLN CD C 15.780 13.897 -22.841 1.00 . A A . 57 GLN CD 1 1
9 11083 1 1 57 GLN CG C 17.217 14.345 -22.666 1.00 . A A . 57 GLN CG 1 1
9 11084 1 1 57 GLN H H 19.229 13.303 -21.221 1.00 . A A . 57 GLN H 1 1
9 11085 1 1 57 GLN HA H 19.213 16.010 -21.878 1.00 . A A . 57 GLN HA 1 1
9 11086 1 1 57 GLN HB2 H 17.245 14.188 -20.550 1.00 . A A . 57 GLN HB2 1 1
9 11087 1 1 57 GLN HB3 H 16.855 15.792 -21.168 1.00 . A A . 57 GLN HB3 1 1
9 11088 1 1 57 GLN HE21 H 16.335 12.571 -24.213 1.00 . A A . 57 GLN HE21 1 1
9 11089 1 1 57 GLN HE22 H 14.642 12.623 -23.849 1.00 . A A . 57 GLN HE22 1 1
9 11090 1 1 57 GLN HG2 H 17.434 15.100 -23.402 1.00 . A A . 57 GLN HG2 1 1
9 11091 1 1 57 GLN HG3 H 17.870 13.501 -22.809 1.00 . A A . 57 GLN HG3 1 1
9 11092 1 1 57 GLN N N 19.709 14.149 -21.114 1.00 . A A . 57 GLN N 1 1
9 11093 1 1 57 GLN NE2 N 15.564 12.934 -23.723 1.00 . A A . 57 GLN NE2 1 1
9 11094 1 1 57 GLN O O 19.181 17.262 -19.664 1.00 . A A . 57 GLN O 1 1
9 11095 1 1 57 GLN OE1 O 14.872 14.413 -22.197 1.00 . A A . 57 GLN OE1 1 1
9 11096 1 1 58 ILE C C 20.429 16.408 -17.087 1.00 . A A . 58 ILE C 1 1
9 11097 1 1 58 ILE CA C 19.075 15.734 -17.336 1.00 . A A . 58 ILE CA 1 1
9 11098 1 1 58 ILE CB C 18.862 14.582 -16.325 1.00 . A A . 58 ILE CB 1 1
9 11099 1 1 58 ILE CD1 C 17.185 12.815 -15.604 1.00 . A A . 58 ILE CD1 1 1
9 11100 1 1 58 ILE CG1 C 17.430 14.083 -16.391 1.00 . A A . 58 ILE CG1 1 1
9 11101 1 1 58 ILE CG2 C 19.191 15.022 -14.932 1.00 . A A . 58 ILE CG2 1 1
9 11102 1 1 58 ILE H H 18.875 14.271 -18.852 1.00 . A A . 58 ILE H 1 1
9 11103 1 1 58 ILE HA H 18.290 16.461 -17.194 1.00 . A A . 58 ILE HA 1 1
9 11104 1 1 58 ILE HB H 19.523 13.774 -16.587 1.00 . A A . 58 ILE HB 1 1
9 11105 1 1 58 ILE HD11 H 16.142 12.547 -15.673 1.00 . A A . 58 ILE HD11 1 1
9 11106 1 1 58 ILE HD12 H 17.445 12.984 -14.568 1.00 . A A . 58 ILE HD12 1 1
9 11107 1 1 58 ILE HD13 H 17.792 12.017 -16.006 1.00 . A A . 58 ILE HD13 1 1
9 11108 1 1 58 ILE HG12 H 16.769 14.843 -16.001 1.00 . A A . 58 ILE HG12 1 1
9 11109 1 1 58 ILE HG13 H 17.187 13.893 -17.416 1.00 . A A . 58 ILE HG13 1 1
9 11110 1 1 58 ILE HG21 H 18.522 15.818 -14.657 1.00 . A A . 58 ILE HG21 1 1
9 11111 1 1 58 ILE HG22 H 20.213 15.370 -14.901 1.00 . A A . 58 ILE HG22 1 1
9 11112 1 1 58 ILE HG23 H 19.058 14.188 -14.263 1.00 . A A . 58 ILE HG23 1 1
9 11113 1 1 58 ILE N N 18.985 15.237 -18.699 1.00 . A A . 58 ILE N 1 1
9 11114 1 1 58 ILE O O 20.500 17.484 -16.485 1.00 . A A . 58 ILE O 1 1
9 11115 1 1 59 SER C C 22.998 17.687 -18.012 1.00 . A A . 59 SER C 1 1
9 11116 1 1 59 SER CA C 22.837 16.280 -17.397 1.00 . A A . 59 SER CA 1 1
9 11117 1 1 59 SER CB C 23.849 15.297 -18.015 1.00 . A A . 59 SER CB 1 1
9 11118 1 1 59 SER H H 21.351 14.938 -18.064 1.00 . A A . 59 SER H 1 1
9 11119 1 1 59 SER HA H 23.015 16.338 -16.334 1.00 . A A . 59 SER HA 1 1
9 11120 1 1 59 SER HB2 H 23.724 14.325 -17.565 1.00 . A A . 59 SER HB2 1 1
9 11121 1 1 59 SER HB3 H 23.667 15.224 -19.077 1.00 . A A . 59 SER HB3 1 1
9 11122 1 1 59 SER HG H 25.302 16.614 -18.159 1.00 . A A . 59 SER HG 1 1
9 11123 1 1 59 SER N N 21.487 15.778 -17.572 1.00 . A A . 59 SER N 1 1
9 11124 1 1 59 SER O O 23.619 18.560 -17.414 1.00 . A A . 59 SER O 1 1
9 11125 1 1 59 SER OG O 25.187 15.722 -17.806 1.00 . A A . 59 SER OG 1 1
9 11126 1 1 60 GLN C C 21.805 20.273 -19.111 1.00 . A A . 60 GLN C 1 1
9 11127 1 1 60 GLN CA C 22.510 19.171 -19.897 1.00 . A A . 60 GLN CA 1 1
9 11128 1 1 60 GLN CB C 21.862 19.025 -21.242 1.00 . A A . 60 GLN CB 1 1
9 11129 1 1 60 GLN CD C 21.810 17.836 -23.466 1.00 . A A . 60 GLN CD 1 1
9 11130 1 1 60 GLN CG C 22.528 18.004 -22.142 1.00 . A A . 60 GLN CG 1 1
9 11131 1 1 60 GLN H H 21.942 17.172 -19.652 1.00 . A A . 60 GLN H 1 1
9 11132 1 1 60 GLN HA H 23.537 19.445 -20.029 1.00 . A A . 60 GLN HA 1 1
9 11133 1 1 60 GLN HB2 H 20.844 18.724 -21.081 1.00 . A A . 60 GLN HB2 1 1
9 11134 1 1 60 GLN HB3 H 21.874 19.977 -21.729 1.00 . A A . 60 GLN HB3 1 1
9 11135 1 1 60 GLN HE21 H 23.516 17.363 -24.351 1.00 . A A . 60 GLN HE21 1 1
9 11136 1 1 60 GLN HE22 H 22.113 17.367 -25.365 1.00 . A A . 60 GLN HE22 1 1
9 11137 1 1 60 GLN HG2 H 23.545 18.307 -22.333 1.00 . A A . 60 GLN HG2 1 1
9 11138 1 1 60 GLN HG3 H 22.524 17.058 -21.626 1.00 . A A . 60 GLN HG3 1 1
9 11139 1 1 60 GLN N N 22.429 17.895 -19.203 1.00 . A A . 60 GLN N 1 1
9 11140 1 1 60 GLN NE2 N 22.553 17.488 -24.496 1.00 . A A . 60 GLN NE2 1 1
9 11141 1 1 60 GLN O O 22.350 21.379 -18.918 1.00 . A A . 60 GLN O 1 1
9 11142 1 1 60 GLN OE1 O 20.598 18.009 -23.555 1.00 . A A . 60 GLN OE1 1 1
9 11143 1 1 61 ALA C C 20.603 21.283 -16.621 1.00 . A A . 61 ALA C 1 1
9 11144 1 1 61 ALA CA C 19.833 20.918 -17.858 1.00 . A A . 61 ALA CA 1 1
9 11145 1 1 61 ALA CB C 18.474 20.328 -17.490 1.00 . A A . 61 ALA CB 1 1
9 11146 1 1 61 ALA H H 20.217 19.097 -18.878 1.00 . A A . 61 ALA H 1 1
9 11147 1 1 61 ALA HA H 19.680 21.834 -18.427 1.00 . A A . 61 ALA HA 1 1
9 11148 1 1 61 ALA HB1 H 17.932 20.101 -18.397 1.00 . A A . 61 ALA HB1 1 1
9 11149 1 1 61 ALA HB2 H 17.908 21.039 -16.903 1.00 . A A . 61 ALA HB2 1 1
9 11150 1 1 61 ALA HB3 H 18.612 19.424 -16.917 1.00 . A A . 61 ALA HB3 1 1
9 11151 1 1 61 ALA N N 20.600 19.975 -18.659 1.00 . A A . 61 ALA N 1 1
9 11152 1 1 61 ALA O O 20.775 22.441 -16.331 1.00 . A A . 61 ALA O 1 1
9 11153 1 1 62 TYR C C 23.122 21.342 -15.023 1.00 . A A . 62 TYR C 1 1
9 11154 1 1 62 TYR CA C 21.886 20.502 -14.719 1.00 . A A . 62 TYR CA 1 1
9 11155 1 1 62 TYR CB C 22.287 19.165 -14.091 1.00 . A A . 62 TYR CB 1 1
9 11156 1 1 62 TYR CD1 C 22.541 19.725 -11.638 1.00 . A A . 62 TYR CD1 1 1
9 11157 1 1 62 TYR CD2 C 24.464 18.950 -12.817 1.00 . A A . 62 TYR CD2 1 1
9 11158 1 1 62 TYR CE1 C 23.284 19.814 -10.476 1.00 . A A . 62 TYR CE1 1 1
9 11159 1 1 62 TYR CE2 C 25.214 19.042 -11.659 1.00 . A A . 62 TYR CE2 1 1
9 11160 1 1 62 TYR CG C 23.116 19.290 -12.828 1.00 . A A . 62 TYR CG 1 1
9 11161 1 1 62 TYR CZ C 24.619 19.472 -10.491 1.00 . A A . 62 TYR CZ 1 1
9 11162 1 1 62 TYR H H 20.954 19.361 -16.238 1.00 . A A . 62 TYR H 1 1
9 11163 1 1 62 TYR HA H 21.262 21.043 -14.021 1.00 . A A . 62 TYR HA 1 1
9 11164 1 1 62 TYR HB2 H 21.392 18.618 -13.840 1.00 . A A . 62 TYR HB2 1 1
9 11165 1 1 62 TYR HB3 H 22.857 18.593 -14.809 1.00 . A A . 62 TYR HB3 1 1
9 11166 1 1 62 TYR HD1 H 21.494 19.995 -11.626 1.00 . A A . 62 TYR HD1 1 1
9 11167 1 1 62 TYR HD2 H 24.927 18.615 -13.734 1.00 . A A . 62 TYR HD2 1 1
9 11168 1 1 62 TYR HE1 H 22.818 20.154 -9.564 1.00 . A A . 62 TYR HE1 1 1
9 11169 1 1 62 TYR HE2 H 26.260 18.775 -11.672 1.00 . A A . 62 TYR HE2 1 1
9 11170 1 1 62 TYR HH H 26.198 19.994 -9.509 1.00 . A A . 62 TYR HH 1 1
9 11171 1 1 62 TYR N N 21.111 20.280 -15.927 1.00 . A A . 62 TYR N 1 1
9 11172 1 1 62 TYR O O 23.491 22.209 -14.247 1.00 . A A . 62 TYR O 1 1
9 11173 1 1 62 TYR OH O 25.358 19.552 -9.326 1.00 . A A . 62 TYR OH 1 1
9 11174 1 1 63 GLU C C 24.818 23.291 -16.463 1.00 . A A . 63 GLU C 1 1
9 11175 1 1 63 GLU CA C 24.946 21.769 -16.598 1.00 . A A . 63 GLU CA 1 1
9 11176 1 1 63 GLU CB C 25.269 21.372 -18.038 1.00 . A A . 63 GLU CB 1 1
9 11177 1 1 63 GLU CD C 27.781 21.349 -17.962 1.00 . A A . 63 GLU CD 1 1
9 11178 1 1 63 GLU CG C 26.551 21.955 -18.586 1.00 . A A . 63 GLU CG 1 1
9 11179 1 1 63 GLU H H 23.360 20.382 -16.753 1.00 . A A . 63 GLU H 1 1
9 11180 1 1 63 GLU HA H 25.747 21.451 -15.974 1.00 . A A . 63 GLU HA 1 1
9 11181 1 1 63 GLU HB2 H 25.356 20.296 -18.076 1.00 . A A . 63 GLU HB2 1 1
9 11182 1 1 63 GLU HB3 H 24.457 21.671 -18.675 1.00 . A A . 63 GLU HB3 1 1
9 11183 1 1 63 GLU HG2 H 26.585 21.774 -19.645 1.00 . A A . 63 GLU HG2 1 1
9 11184 1 1 63 GLU HG3 H 26.555 23.020 -18.401 1.00 . A A . 63 GLU HG3 1 1
9 11185 1 1 63 GLU N N 23.734 21.080 -16.169 1.00 . A A . 63 GLU N 1 1
9 11186 1 1 63 GLU O O 25.656 23.939 -15.838 1.00 . A A . 63 GLU O 1 1
9 11187 1 1 63 GLU OE1 O 28.235 20.293 -18.451 1.00 . A A . 63 GLU OE1 1 1
9 11188 1 1 63 GLU OE2 O 28.308 21.931 -17.000 1.00 . A A . 63 GLU OE2 1 1
9 11189 1 1 64 VAL C C 22.664 25.675 -15.792 1.00 . A A . 64 VAL C 1 1
9 11190 1 1 64 VAL CA C 23.555 25.281 -16.996 1.00 . A A . 64 VAL CA 1 1
9 11191 1 1 64 VAL CB C 22.973 25.792 -18.335 1.00 . A A . 64 VAL CB 1 1
9 11192 1 1 64 VAL CG1 C 22.655 24.635 -19.245 1.00 . A A . 64 VAL CG1 1 1
9 11193 1 1 64 VAL CG2 C 21.763 26.651 -18.121 1.00 . A A . 64 VAL CG2 1 1
9 11194 1 1 64 VAL H H 23.194 23.299 -17.615 1.00 . A A . 64 VAL H 1 1
9 11195 1 1 64 VAL HA H 24.497 25.794 -16.840 1.00 . A A . 64 VAL HA 1 1
9 11196 1 1 64 VAL HB H 23.733 26.372 -18.820 1.00 . A A . 64 VAL HB 1 1
9 11197 1 1 64 VAL HG11 H 21.834 24.072 -18.834 1.00 . A A . 64 VAL HG11 1 1
9 11198 1 1 64 VAL HG12 H 23.531 24.000 -19.297 1.00 . A A . 64 VAL HG12 1 1
9 11199 1 1 64 VAL HG13 H 22.403 25.005 -20.227 1.00 . A A . 64 VAL HG13 1 1
9 11200 1 1 64 VAL HG21 H 22.024 27.448 -17.428 1.00 . A A . 64 VAL HG21 1 1
9 11201 1 1 64 VAL HG22 H 20.982 26.021 -17.716 1.00 . A A . 64 VAL HG22 1 1
9 11202 1 1 64 VAL HG23 H 21.443 27.069 -19.062 1.00 . A A . 64 VAL HG23 1 1
9 11203 1 1 64 VAL N N 23.803 23.850 -17.073 1.00 . A A . 64 VAL N 1 1
9 11204 1 1 64 VAL O O 22.914 26.676 -15.140 1.00 . A A . 64 VAL O 1 1
9 11205 1 1 65 LEU C C 21.352 25.161 -13.041 1.00 . A A . 65 LEU C 1 1
9 11206 1 1 65 LEU CA C 20.698 25.157 -14.423 1.00 . A A . 65 LEU CA 1 1
9 11207 1 1 65 LEU CB C 19.478 24.211 -14.478 1.00 . A A . 65 LEU CB 1 1
9 11208 1 1 65 LEU CD1 C 18.699 25.136 -16.739 1.00 . A A . 65 LEU CD1 1 1
9 11209 1 1 65 LEU CD2 C 17.222 23.590 -15.466 1.00 . A A . 65 LEU CD2 1 1
9 11210 1 1 65 LEU CG C 18.270 24.686 -15.348 1.00 . A A . 65 LEU CG 1 1
9 11211 1 1 65 LEU H H 21.550 24.033 -16.006 1.00 . A A . 65 LEU H 1 1
9 11212 1 1 65 LEU HA H 20.335 26.161 -14.591 1.00 . A A . 65 LEU HA 1 1
9 11213 1 1 65 LEU HB2 H 19.812 23.258 -14.861 1.00 . A A . 65 LEU HB2 1 1
9 11214 1 1 65 LEU HB3 H 19.132 24.062 -13.468 1.00 . A A . 65 LEU HB3 1 1
9 11215 1 1 65 LEU HD11 H 19.374 25.972 -16.657 1.00 . A A . 65 LEU HD11 1 1
9 11216 1 1 65 LEU HD12 H 17.827 25.447 -17.297 1.00 . A A . 65 LEU HD12 1 1
9 11217 1 1 65 LEU HD13 H 19.182 24.322 -17.258 1.00 . A A . 65 LEU HD13 1 1
9 11218 1 1 65 LEU HD21 H 16.877 23.306 -14.484 1.00 . A A . 65 LEU HD21 1 1
9 11219 1 1 65 LEU HD22 H 17.654 22.735 -15.963 1.00 . A A . 65 LEU HD22 1 1
9 11220 1 1 65 LEU HD23 H 16.388 23.949 -16.052 1.00 . A A . 65 LEU HD23 1 1
9 11221 1 1 65 LEU HG H 17.808 25.532 -14.863 1.00 . A A . 65 LEU HG 1 1
9 11222 1 1 65 LEU N N 21.652 24.869 -15.505 1.00 . A A . 65 LEU N 1 1
9 11223 1 1 65 LEU O O 20.953 25.928 -12.171 1.00 . A A . 65 LEU O 1 1
9 11224 1 1 66 SER C C 23.851 25.524 -11.262 1.00 . A A . 66 SER C 1 1
9 11225 1 1 66 SER CA C 23.035 24.256 -11.536 1.00 . A A . 66 SER CA 1 1
9 11226 1 1 66 SER CB C 23.944 23.022 -11.450 1.00 . A A . 66 SER CB 1 1
9 11227 1 1 66 SER H H 22.697 23.749 -13.569 1.00 . A A . 66 SER H 1 1
9 11228 1 1 66 SER HA H 22.268 24.174 -10.781 1.00 . A A . 66 SER HA 1 1
9 11229 1 1 66 SER HB2 H 23.386 22.142 -11.730 1.00 . A A . 66 SER HB2 1 1
9 11230 1 1 66 SER HB3 H 24.780 23.144 -12.122 1.00 . A A . 66 SER HB3 1 1
9 11231 1 1 66 SER HG H 24.286 23.645 -9.633 1.00 . A A . 66 SER HG 1 1
9 11232 1 1 66 SER N N 22.371 24.325 -12.837 1.00 . A A . 66 SER N 1 1
9 11233 1 1 66 SER O O 24.364 25.715 -10.152 1.00 . A A . 66 SER O 1 1
9 11234 1 1 66 SER OG O 24.445 22.840 -10.136 1.00 . A A . 66 SER OG 1 1
9 11235 1 1 67 ASP C C 23.853 28.789 -12.579 1.00 . A A . 67 ASP C 1 1
9 11236 1 1 67 ASP CA C 24.717 27.612 -12.139 1.00 . A A . 67 ASP CA 1 1
9 11237 1 1 67 ASP CB C 25.984 27.536 -12.986 1.00 . A A . 67 ASP CB 1 1
9 11238 1 1 67 ASP CG C 26.848 28.763 -12.858 1.00 . A A . 67 ASP CG 1 1
9 11239 1 1 67 ASP H H 23.519 26.187 -13.117 1.00 . A A . 67 ASP H 1 1
9 11240 1 1 67 ASP HA H 24.988 27.737 -11.102 1.00 . A A . 67 ASP HA 1 1
9 11241 1 1 67 ASP HB2 H 26.565 26.680 -12.670 1.00 . A A . 67 ASP HB2 1 1
9 11242 1 1 67 ASP HB3 H 25.714 27.414 -14.024 1.00 . A A . 67 ASP HB3 1 1
9 11243 1 1 67 ASP N N 23.966 26.381 -12.265 1.00 . A A . 67 ASP N 1 1
9 11244 1 1 67 ASP O O 23.473 28.887 -13.743 1.00 . A A . 67 ASP O 1 1
9 11245 1 1 67 ASP OD1 O 26.631 29.727 -13.600 1.00 . A A . 67 ASP OD1 1 1
9 11246 1 1 67 ASP OD2 O 27.771 28.754 -12.018 1.00 . A A . 67 ASP OD2 1 1
9 11247 1 1 68 ALA C C 23.181 31.659 -13.101 1.00 . A A . 68 ALA C 1 1
9 11248 1 1 68 ALA CA C 22.673 30.823 -11.931 1.00 . A A . 68 ALA CA 1 1
9 11249 1 1 68 ALA CB C 22.512 31.689 -10.698 1.00 . A A . 68 ALA CB 1 1
9 11250 1 1 68 ALA H H 23.877 29.558 -10.734 1.00 . A A . 68 ALA H 1 1
9 11251 1 1 68 ALA HA H 21.698 30.434 -12.192 1.00 . A A . 68 ALA HA 1 1
9 11252 1 1 68 ALA HB1 H 22.196 31.075 -9.869 1.00 . A A . 68 ALA HB1 1 1
9 11253 1 1 68 ALA HB2 H 21.771 32.450 -10.883 1.00 . A A . 68 ALA HB2 1 1
9 11254 1 1 68 ALA HB3 H 23.456 32.156 -10.460 1.00 . A A . 68 ALA HB3 1 1
9 11255 1 1 68 ALA N N 23.532 29.676 -11.645 1.00 . A A . 68 ALA N 1 1
9 11256 1 1 68 ALA O O 22.386 32.276 -13.817 1.00 . A A . 68 ALA O 1 1
9 11257 1 1 69 LYS C C 24.780 31.833 -15.718 1.00 . A A . 69 LYS C 1 1
9 11258 1 1 69 LYS CA C 25.066 32.473 -14.371 1.00 . A A . 69 LYS CA 1 1
9 11259 1 1 69 LYS CB C 26.571 32.689 -14.168 1.00 . A A . 69 LYS CB 1 1
9 11260 1 1 69 LYS CD C 28.684 33.809 -14.947 1.00 . A A . 69 LYS CD 1 1
9 11261 1 1 69 LYS CE C 29.310 34.704 -16.004 1.00 . A A . 69 LYS CE 1 1
9 11262 1 1 69 LYS CG C 27.215 33.568 -15.234 1.00 . A A . 69 LYS CG 1 1
9 11263 1 1 69 LYS H H 25.082 31.139 -12.740 1.00 . A A . 69 LYS H 1 1
9 11264 1 1 69 LYS HA H 24.576 33.434 -14.355 1.00 . A A . 69 LYS HA 1 1
9 11265 1 1 69 LYS HB2 H 26.721 33.158 -13.207 1.00 . A A . 69 LYS HB2 1 1
9 11266 1 1 69 LYS HB3 H 27.067 31.728 -14.171 1.00 . A A . 69 LYS HB3 1 1
9 11267 1 1 69 LYS HD2 H 28.778 34.290 -13.984 1.00 . A A . 69 LYS HD2 1 1
9 11268 1 1 69 LYS HD3 H 29.202 32.862 -14.933 1.00 . A A . 69 LYS HD3 1 1
9 11269 1 1 69 LYS HE2 H 29.235 34.214 -16.962 1.00 . A A . 69 LYS HE2 1 1
9 11270 1 1 69 LYS HE3 H 28.772 35.639 -16.037 1.00 . A A . 69 LYS HE3 1 1
9 11271 1 1 69 LYS HG2 H 27.125 33.085 -16.196 1.00 . A A . 69 LYS HG2 1 1
9 11272 1 1 69 LYS HG3 H 26.702 34.519 -15.258 1.00 . A A . 69 LYS HG3 1 1
9 11273 1 1 69 LYS HZ1 H 30.832 35.483 -14.816 1.00 . A A . 69 LYS HZ1 1 1
9 11274 1 1 69 LYS HZ2 H 31.149 35.566 -16.471 1.00 . A A . 69 LYS HZ2 1 1
9 11275 1 1 69 LYS HZ3 H 31.270 34.088 -15.658 1.00 . A A . 69 LYS HZ3 1 1
9 11276 1 1 69 LYS N N 24.493 31.691 -13.296 1.00 . A A . 69 LYS N 1 1
9 11277 1 1 69 LYS NZ N 30.736 34.978 -15.721 1.00 . A A . 69 LYS NZ 1 1
9 11278 1 1 69 LYS O O 24.322 32.503 -16.637 1.00 . A A . 69 LYS O 1 1
9 11279 1 1 70 LYS C C 23.285 29.832 -17.375 1.00 . A A . 70 LYS C 1 1
9 11280 1 1 70 LYS CA C 24.772 29.818 -17.057 1.00 . A A . 70 LYS CA 1 1
9 11281 1 1 70 LYS CB C 25.298 28.401 -16.952 1.00 . A A . 70 LYS CB 1 1
9 11282 1 1 70 LYS CD C 27.323 26.938 -16.558 1.00 . A A . 70 LYS CD 1 1
9 11283 1 1 70 LYS CE C 27.193 26.161 -17.851 1.00 . A A . 70 LYS CE 1 1
9 11284 1 1 70 LYS CG C 26.807 28.353 -16.714 1.00 . A A . 70 LYS CG 1 1
9 11285 1 1 70 LYS H H 25.368 30.018 -15.054 1.00 . A A . 70 LYS H 1 1
9 11286 1 1 70 LYS HA H 25.299 30.334 -17.846 1.00 . A A . 70 LYS HA 1 1
9 11287 1 1 70 LYS HB2 H 24.786 27.899 -16.147 1.00 . A A . 70 LYS HB2 1 1
9 11288 1 1 70 LYS HB3 H 25.085 27.887 -17.876 1.00 . A A . 70 LYS HB3 1 1
9 11289 1 1 70 LYS HD2 H 28.364 26.979 -16.272 1.00 . A A . 70 LYS HD2 1 1
9 11290 1 1 70 LYS HD3 H 26.756 26.438 -15.786 1.00 . A A . 70 LYS HD3 1 1
9 11291 1 1 70 LYS HE2 H 26.140 26.039 -18.075 1.00 . A A . 70 LYS HE2 1 1
9 11292 1 1 70 LYS HE3 H 27.666 26.720 -18.645 1.00 . A A . 70 LYS HE3 1 1
9 11293 1 1 70 LYS HG2 H 27.308 28.806 -17.555 1.00 . A A . 70 LYS HG2 1 1
9 11294 1 1 70 LYS HG3 H 27.038 28.912 -15.817 1.00 . A A . 70 LYS HG3 1 1
9 11295 1 1 70 LYS HZ1 H 27.753 24.340 -18.666 1.00 . A A . 70 LYS HZ1 1 1
9 11296 1 1 70 LYS HZ2 H 27.338 24.250 -17.027 1.00 . A A . 70 LYS HZ2 1 1
9 11297 1 1 70 LYS HZ3 H 28.823 24.914 -17.490 1.00 . A A . 70 LYS HZ3 1 1
9 11298 1 1 70 LYS N N 25.017 30.528 -15.826 1.00 . A A . 70 LYS N 1 1
9 11299 1 1 70 LYS NZ N 27.820 24.825 -17.750 1.00 . A A . 70 LYS NZ 1 1
9 11300 1 1 70 LYS O O 22.887 29.982 -18.530 1.00 . A A . 70 LYS O 1 1
9 11301 1 1 71 ARG C C 20.605 31.089 -17.038 1.00 . A A . 71 ARG C 1 1
9 11302 1 1 71 ARG CA C 21.022 29.745 -16.462 1.00 . A A . 71 ARG CA 1 1
9 11303 1 1 71 ARG CB C 20.351 29.550 -15.093 1.00 . A A . 71 ARG CB 1 1
9 11304 1 1 71 ARG CD C 18.200 29.412 -13.782 1.00 . A A . 71 ARG CD 1 1
9 11305 1 1 71 ARG CG C 18.832 29.584 -15.152 1.00 . A A . 71 ARG CG 1 1
9 11306 1 1 71 ARG CZ C 15.896 30.255 -13.344 1.00 . A A . 71 ARG CZ 1 1
9 11307 1 1 71 ARG H H 22.866 29.497 -15.448 1.00 . A A . 71 ARG H 1 1
9 11308 1 1 71 ARG HA H 20.702 28.959 -17.127 1.00 . A A . 71 ARG HA 1 1
9 11309 1 1 71 ARG HB2 H 20.662 28.608 -14.667 1.00 . A A . 71 ARG HB2 1 1
9 11310 1 1 71 ARG HB3 H 20.675 30.344 -14.438 1.00 . A A . 71 ARG HB3 1 1
9 11311 1 1 71 ARG HD2 H 18.561 28.494 -13.338 1.00 . A A . 71 ARG HD2 1 1
9 11312 1 1 71 ARG HD3 H 18.483 30.249 -13.164 1.00 . A A . 71 ARG HD3 1 1
9 11313 1 1 71 ARG HE H 16.366 28.620 -14.415 1.00 . A A . 71 ARG HE 1 1
9 11314 1 1 71 ARG HG2 H 18.527 30.538 -15.553 1.00 . A A . 71 ARG HG2 1 1
9 11315 1 1 71 ARG HG3 H 18.485 28.796 -15.803 1.00 . A A . 71 ARG HG3 1 1
9 11316 1 1 71 ARG HH11 H 17.334 31.350 -12.403 1.00 . A A . 71 ARG HH11 1 1
9 11317 1 1 71 ARG HH12 H 15.717 31.923 -12.203 1.00 . A A . 71 ARG HH12 1 1
9 11318 1 1 71 ARG HH21 H 14.226 29.408 -14.123 1.00 . A A . 71 ARG HH21 1 1
9 11319 1 1 71 ARG HH22 H 13.956 30.820 -13.163 1.00 . A A . 71 ARG HH22 1 1
9 11320 1 1 71 ARG N N 22.472 29.675 -16.333 1.00 . A A . 71 ARG N 1 1
9 11321 1 1 71 ARG NE N 16.737 29.356 -13.875 1.00 . A A . 71 ARG NE 1 1
9 11322 1 1 71 ARG NH1 N 16.355 31.250 -12.588 1.00 . A A . 71 ARG NH1 1 1
9 11323 1 1 71 ARG NH2 N 14.588 30.148 -13.560 1.00 . A A . 71 ARG NH2 1 1
9 11324 1 1 71 ARG O O 19.762 31.165 -17.929 1.00 . A A . 71 ARG O 1 1
9 11325 1 1 72 GLU C C 21.249 33.726 -18.362 1.00 . A A . 72 GLU C 1 1
9 11326 1 1 72 GLU CA C 20.912 33.475 -16.910 1.00 . A A . 72 GLU CA 1 1
9 11327 1 1 72 GLU CB C 21.679 34.422 -16.003 1.00 . A A . 72 GLU CB 1 1
9 11328 1 1 72 GLU CD C 22.081 36.762 -15.231 1.00 . A A . 72 GLU CD 1 1
9 11329 1 1 72 GLU CG C 21.340 35.868 -16.197 1.00 . A A . 72 GLU CG 1 1
9 11330 1 1 72 GLU H H 21.994 31.995 -15.950 1.00 . A A . 72 GLU H 1 1
9 11331 1 1 72 GLU HA H 19.856 33.620 -16.756 1.00 . A A . 72 GLU HA 1 1
9 11332 1 1 72 GLU HB2 H 21.467 34.163 -14.977 1.00 . A A . 72 GLU HB2 1 1
9 11333 1 1 72 GLU HB3 H 22.735 34.293 -16.187 1.00 . A A . 72 GLU HB3 1 1
9 11334 1 1 72 GLU HG2 H 21.605 36.138 -17.205 1.00 . A A . 72 GLU HG2 1 1
9 11335 1 1 72 GLU HG3 H 20.279 35.988 -16.049 1.00 . A A . 72 GLU HG3 1 1
9 11336 1 1 72 GLU N N 21.239 32.132 -16.549 1.00 . A A . 72 GLU N 1 1
9 11337 1 1 72 GLU O O 20.486 34.366 -19.091 1.00 . A A . 72 GLU O 1 1
9 11338 1 1 72 GLU OE1 O 21.685 36.820 -14.048 1.00 . A A . 72 GLU OE1 1 1
9 11339 1 1 72 GLU OE2 O 23.067 37.405 -15.638 1.00 . A A . 72 GLU OE2 1 1
9 11340 1 1 73 LEU C C 21.893 32.602 -21.071 1.00 . A A . 73 LEU C 1 1
9 11341 1 1 73 LEU CA C 22.824 33.356 -20.137 1.00 . A A . 73 LEU CA 1 1
9 11342 1 1 73 LEU CB C 24.248 32.838 -20.283 1.00 . A A . 73 LEU CB 1 1
9 11343 1 1 73 LEU CD1 C 26.667 32.958 -19.629 1.00 . A A . 73 LEU CD1 1 1
9 11344 1 1 73 LEU CD2 C 25.144 34.877 -19.090 1.00 . A A . 73 LEU CD2 1 1
9 11345 1 1 73 LEU CG C 25.260 33.369 -19.262 1.00 . A A . 73 LEU CG 1 1
9 11346 1 1 73 LEU H H 22.967 32.715 -18.165 1.00 . A A . 73 LEU H 1 1
9 11347 1 1 73 LEU HA H 22.808 34.406 -20.390 1.00 . A A . 73 LEU HA 1 1
9 11348 1 1 73 LEU HB2 H 24.223 31.759 -20.207 1.00 . A A . 73 LEU HB2 1 1
9 11349 1 1 73 LEU HB3 H 24.595 33.103 -21.265 1.00 . A A . 73 LEU HB3 1 1
9 11350 1 1 73 LEU HD11 H 26.727 31.882 -19.657 1.00 . A A . 73 LEU HD11 1 1
9 11351 1 1 73 LEU HD12 H 27.357 33.337 -18.889 1.00 . A A . 73 LEU HD12 1 1
9 11352 1 1 73 LEU HD13 H 26.917 33.359 -20.601 1.00 . A A . 73 LEU HD13 1 1
9 11353 1 1 73 LEU HD21 H 24.215 35.097 -18.578 1.00 . A A . 73 LEU HD21 1 1
9 11354 1 1 73 LEU HD22 H 25.151 35.355 -20.056 1.00 . A A . 73 LEU HD22 1 1
9 11355 1 1 73 LEU HD23 H 25.971 35.241 -18.502 1.00 . A A . 73 LEU HD23 1 1
9 11356 1 1 73 LEU HG H 25.041 32.911 -18.307 1.00 . A A . 73 LEU HG 1 1
9 11357 1 1 73 LEU N N 22.387 33.209 -18.784 1.00 . A A . 73 LEU N 1 1
9 11358 1 1 73 LEU O O 21.572 33.072 -22.156 1.00 . A A . 73 LEU O 1 1
9 11359 1 1 74 TYR C C 19.241 31.271 -21.662 1.00 . A A . 74 TYR C 1 1
9 11360 1 1 74 TYR CA C 20.573 30.584 -21.425 1.00 . A A . 74 TYR CA 1 1
9 11361 1 1 74 TYR CB C 20.350 29.244 -20.736 1.00 . A A . 74 TYR CB 1 1
9 11362 1 1 74 TYR CD1 C 19.960 27.682 -22.684 1.00 . A A . 74 TYR CD1 1 1
9 11363 1 1 74 TYR CD2 C 18.161 28.040 -21.156 1.00 . A A . 74 TYR CD2 1 1
9 11364 1 1 74 TYR CE1 C 19.164 26.837 -23.431 1.00 . A A . 74 TYR CE1 1 1
9 11365 1 1 74 TYR CE2 C 17.359 27.190 -21.898 1.00 . A A . 74 TYR CE2 1 1
9 11366 1 1 74 TYR CG C 19.473 28.300 -21.537 1.00 . A A . 74 TYR CG 1 1
9 11367 1 1 74 TYR CZ C 17.868 26.593 -23.035 1.00 . A A . 74 TYR CZ 1 1
9 11368 1 1 74 TYR H H 21.771 31.102 -19.758 1.00 . A A . 74 TYR H 1 1
9 11369 1 1 74 TYR HA H 21.040 30.417 -22.382 1.00 . A A . 74 TYR HA 1 1
9 11370 1 1 74 TYR HB2 H 21.302 28.780 -20.560 1.00 . A A . 74 TYR HB2 1 1
9 11371 1 1 74 TYR HB3 H 19.866 29.421 -19.785 1.00 . A A . 74 TYR HB3 1 1
9 11372 1 1 74 TYR HD1 H 20.977 27.874 -22.995 1.00 . A A . 74 TYR HD1 1 1
9 11373 1 1 74 TYR HD2 H 17.769 28.512 -20.267 1.00 . A A . 74 TYR HD2 1 1
9 11374 1 1 74 TYR HE1 H 19.559 26.366 -24.319 1.00 . A A . 74 TYR HE1 1 1
9 11375 1 1 74 TYR HE2 H 16.341 26.999 -21.588 1.00 . A A . 74 TYR HE2 1 1
9 11376 1 1 74 TYR HH H 17.567 24.950 -23.991 1.00 . A A . 74 TYR HH 1 1
9 11377 1 1 74 TYR N N 21.469 31.421 -20.638 1.00 . A A . 74 TYR N 1 1
9 11378 1 1 74 TYR O O 18.735 31.299 -22.778 1.00 . A A . 74 TYR O 1 1
9 11379 1 1 74 TYR OH O 17.071 25.751 -23.788 1.00 . A A . 74 TYR OH 1 1
9 11380 1 1 75 ASP C C 17.499 33.742 -21.593 1.00 . A A . 75 ASP C 1 1
9 11381 1 1 75 ASP CA C 17.400 32.515 -20.687 1.00 . A A . 75 ASP CA 1 1
9 11382 1 1 75 ASP CB C 16.895 32.937 -19.295 1.00 . A A . 75 ASP CB 1 1
9 11383 1 1 75 ASP CG C 16.391 31.775 -18.441 1.00 . A A . 75 ASP CG 1 1
9 11384 1 1 75 ASP H H 19.135 31.715 -19.737 1.00 . A A . 75 ASP H 1 1
9 11385 1 1 75 ASP HA H 16.684 31.832 -21.119 1.00 . A A . 75 ASP HA 1 1
9 11386 1 1 75 ASP HB2 H 17.705 33.414 -18.765 1.00 . A A . 75 ASP HB2 1 1
9 11387 1 1 75 ASP HB3 H 16.090 33.648 -19.415 1.00 . A A . 75 ASP HB3 1 1
9 11388 1 1 75 ASP N N 18.681 31.812 -20.604 1.00 . A A . 75 ASP N 1 1
9 11389 1 1 75 ASP O O 16.555 34.074 -22.308 1.00 . A A . 75 ASP O 1 1
9 11390 1 1 75 ASP OD1 O 15.601 30.943 -18.953 1.00 . A A . 75 ASP OD1 1 1
9 11391 1 1 75 ASP OD2 O 16.751 31.717 -17.242 1.00 . A A . 75 ASP OD2 1 1
9 11392 1 1 76 LYS C C 19.303 35.273 -23.799 1.00 . A A . 76 LYS C 1 1
9 11393 1 1 76 LYS CA C 18.853 35.613 -22.363 1.00 . A A . 76 LYS CA 1 1
9 11394 1 1 76 LYS CB C 19.902 36.511 -21.675 1.00 . A A . 76 LYS CB 1 1
9 11395 1 1 76 LYS CD C 21.062 38.732 -21.509 1.00 . A A . 76 LYS CD 1 1
9 11396 1 1 76 LYS CE C 21.219 40.128 -22.100 1.00 . A A . 76 LYS CE 1 1
9 11397 1 1 76 LYS CG C 20.069 37.890 -22.300 1.00 . A A . 76 LYS CG 1 1
9 11398 1 1 76 LYS H H 19.389 34.044 -21.032 1.00 . A A . 76 LYS H 1 1
9 11399 1 1 76 LYS HA H 17.914 36.143 -22.410 1.00 . A A . 76 LYS HA 1 1
9 11400 1 1 76 LYS HB2 H 19.634 36.641 -20.638 1.00 . A A . 76 LYS HB2 1 1
9 11401 1 1 76 LYS HB3 H 20.856 36.008 -21.725 1.00 . A A . 76 LYS HB3 1 1
9 11402 1 1 76 LYS HD2 H 20.711 38.824 -20.490 1.00 . A A . 76 LYS HD2 1 1
9 11403 1 1 76 LYS HD3 H 22.019 38.234 -21.516 1.00 . A A . 76 LYS HD3 1 1
9 11404 1 1 76 LYS HE2 H 20.240 40.577 -22.192 1.00 . A A . 76 LYS HE2 1 1
9 11405 1 1 76 LYS HE3 H 21.830 40.722 -21.434 1.00 . A A . 76 LYS HE3 1 1
9 11406 1 1 76 LYS HG2 H 20.429 37.771 -23.311 1.00 . A A . 76 LYS HG2 1 1
9 11407 1 1 76 LYS HG3 H 19.109 38.389 -22.310 1.00 . A A . 76 LYS HG3 1 1
9 11408 1 1 76 LYS HZ1 H 22.782 39.642 -23.400 1.00 . A A . 76 LYS HZ1 1 1
9 11409 1 1 76 LYS HZ2 H 21.966 41.070 -23.796 1.00 . A A . 76 LYS HZ2 1 1
9 11410 1 1 76 LYS HZ3 H 21.248 39.579 -24.109 1.00 . A A . 76 LYS HZ3 1 1
9 11411 1 1 76 LYS N N 18.651 34.395 -21.576 1.00 . A A . 76 LYS N 1 1
9 11412 1 1 76 LYS NZ N 21.846 40.101 -23.440 1.00 . A A . 76 LYS NZ 1 1
9 11413 1 1 76 LYS O O 19.242 36.114 -24.697 1.00 . A A . 76 LYS O 1 1
9 11414 1 1 77 GLY C C 19.150 32.901 -26.096 1.00 . A A . 77 GLY C 1 1
9 11415 1 1 77 GLY CA C 20.208 33.622 -25.302 1.00 . A A . 77 GLY CA 1 1
9 11416 1 1 77 GLY H H 19.693 33.390 -23.270 1.00 . A A . 77 GLY H 1 1
9 11417 1 1 77 GLY HA2 H 20.525 34.497 -25.850 1.00 . A A . 77 GLY HA2 1 1
9 11418 1 1 77 GLY HA3 H 21.057 32.967 -25.171 1.00 . A A . 77 GLY HA3 1 1
9 11419 1 1 77 GLY N N 19.723 34.039 -24.004 1.00 . A A . 77 GLY N 1 1
9 11420 1 1 77 GLY O O 18.228 32.334 -25.489 1.00 . A A . 77 GLY O 1 1
9 11421 1 1 77 GLY OXT O 19.244 32.882 -27.335 1.00 . A A . 77 GLY OXT 1 1
10 11422 1 1 1 MET C C 4.307 15.889 -4.510 1.00 . A A . 1 MET C 1 1
10 11423 1 1 1 MET CA C 5.201 16.602 -3.499 1.00 . A A . 1 MET CA 1 1
10 11424 1 1 1 MET CB C 6.665 16.194 -3.701 1.00 . A A . 1 MET CB 1 1
10 11425 1 1 1 MET CE C 9.743 16.984 -4.078 1.00 . A A . 1 MET CE 1 1
10 11426 1 1 1 MET CG C 7.203 16.492 -5.090 1.00 . A A . 1 MET CG 1 1
10 11427 1 1 1 MET H1 H 3.775 16.570 -1.989 1.00 . A A . 1 MET H1 1 1
10 11428 1 1 1 MET H2 H 5.341 16.845 -1.442 1.00 . A A . 1 MET H2 1 1
10 11429 1 1 1 MET H3 H 4.877 15.297 -1.908 1.00 . A A . 1 MET H3 1 1
10 11430 1 1 1 MET HA H 5.104 17.668 -3.653 1.00 . A A . 1 MET HA 1 1
10 11431 1 1 1 MET HB2 H 7.271 16.730 -2.985 1.00 . A A . 1 MET HB2 1 1
10 11432 1 1 1 MET HB3 H 6.761 15.132 -3.518 1.00 . A A . 1 MET HB3 1 1
10 11433 1 1 1 MET HE1 H 9.537 18.022 -4.284 1.00 . A A . 1 MET HE1 1 1
10 11434 1 1 1 MET HE2 H 10.807 16.812 -4.127 1.00 . A A . 1 MET HE2 1 1
10 11435 1 1 1 MET HE3 H 9.387 16.738 -3.091 1.00 . A A . 1 MET HE3 1 1
10 11436 1 1 1 MET HG2 H 6.596 15.974 -5.816 1.00 . A A . 1 MET HG2 1 1
10 11437 1 1 1 MET HG3 H 7.150 17.556 -5.268 1.00 . A A . 1 MET HG3 1 1
10 11438 1 1 1 MET N N 4.773 16.305 -2.118 1.00 . A A . 1 MET N 1 1
10 11439 1 1 1 MET O O 3.502 16.520 -5.190 1.00 . A A . 1 MET O 1 1
10 11440 1 1 1 MET SD S 8.913 15.956 -5.294 1.00 . A A . 1 MET SD 1 1
10 11441 1 1 2 GLY C C 3.928 12.331 -5.415 1.00 . A A . 2 GLY C 1 1
10 11442 1 1 2 GLY CA C 3.655 13.811 -5.538 1.00 . A A . 2 GLY CA 1 1
10 11443 1 1 2 GLY H H 5.066 14.105 -4.004 1.00 . A A . 2 GLY H 1 1
10 11444 1 1 2 GLY HA2 H 2.609 14.001 -5.359 1.00 . A A . 2 GLY HA2 1 1
10 11445 1 1 2 GLY HA3 H 3.903 14.135 -6.536 1.00 . A A . 2 GLY HA3 1 1
10 11446 1 1 2 GLY N N 4.438 14.575 -4.595 1.00 . A A . 2 GLY N 1 1
10 11447 1 1 2 GLY O O 4.626 11.903 -4.490 1.00 . A A . 2 GLY O 1 1
10 11448 1 1 3 HIS C C 4.717 9.715 -7.270 1.00 . A A . 3 HIS C 1 1
10 11449 1 1 3 HIS CA C 3.588 10.108 -6.332 1.00 . A A . 3 HIS CA 1 1
10 11450 1 1 3 HIS CB C 2.306 9.375 -6.735 1.00 . A A . 3 HIS CB 1 1
10 11451 1 1 3 HIS CD2 C 0.271 10.181 -5.331 1.00 . A A . 3 HIS CD2 1 1
10 11452 1 1 3 HIS CE1 C 0.124 8.475 -3.969 1.00 . A A . 3 HIS CE1 1 1
10 11453 1 1 3 HIS CG C 1.256 9.317 -5.663 1.00 . A A . 3 HIS CG 1 1
10 11454 1 1 3 HIS H H 2.850 11.954 -7.050 1.00 . A A . 3 HIS H 1 1
10 11455 1 1 3 HIS HA H 3.851 9.814 -5.329 1.00 . A A . 3 HIS HA 1 1
10 11456 1 1 3 HIS HB2 H 1.874 9.877 -7.584 1.00 . A A . 3 HIS HB2 1 1
10 11457 1 1 3 HIS HB3 H 2.553 8.364 -7.016 1.00 . A A . 3 HIS HB3 1 1
10 11458 1 1 3 HIS HD2 H 0.059 11.125 -5.811 1.00 . A A . 3 HIS HD2 1 1
10 11459 1 1 3 HIS HE1 H -0.208 7.812 -3.185 1.00 . A A . 3 HIS HE1 1 1
10 11460 1 1 3 HIS HE2 H -1.271 9.964 -3.925 1.00 . A A . 3 HIS HE2 1 1
10 11461 1 1 3 HIS N N 3.389 11.550 -6.333 1.00 . A A . 3 HIS N 1 1
10 11462 1 1 3 HIS ND1 N 1.138 8.256 -4.788 1.00 . A A . 3 HIS ND1 1 1
10 11463 1 1 3 HIS NE2 N -0.414 9.634 -4.277 1.00 . A A . 3 HIS NE2 1 1
10 11464 1 1 3 HIS O O 4.718 10.085 -8.441 1.00 . A A . 3 HIS O 1 1
10 11465 1 1 4 HIS C C 6.492 7.296 -8.408 1.00 . A A . 4 HIS C 1 1
10 11466 1 1 4 HIS CA C 6.828 8.514 -7.547 1.00 . A A . 4 HIS CA 1 1
10 11467 1 1 4 HIS CB C 8.048 8.225 -6.645 1.00 . A A . 4 HIS CB 1 1
10 11468 1 1 4 HIS CD2 C 8.452 5.792 -5.830 1.00 . A A . 4 HIS CD2 1 1
10 11469 1 1 4 HIS CE1 C 7.222 5.837 -4.021 1.00 . A A . 4 HIS CE1 1 1
10 11470 1 1 4 HIS CG C 7.903 7.025 -5.748 1.00 . A A . 4 HIS CG 1 1
10 11471 1 1 4 HIS H H 5.589 8.642 -5.825 1.00 . A A . 4 HIS H 1 1
10 11472 1 1 4 HIS HA H 7.073 9.328 -8.211 1.00 . A A . 4 HIS HA 1 1
10 11473 1 1 4 HIS HB2 H 8.910 8.051 -7.276 1.00 . A A . 4 HIS HB2 1 1
10 11474 1 1 4 HIS HB3 H 8.234 9.089 -6.021 1.00 . A A . 4 HIS HB3 1 1
10 11475 1 1 4 HIS HD2 H 9.115 5.439 -6.605 1.00 . A A . 4 HIS HD2 1 1
10 11476 1 1 4 HIS HE1 H 6.722 5.542 -3.111 1.00 . A A . 4 HIS HE1 1 1
10 11477 1 1 4 HIS HE2 H 8.437 4.251 -4.417 1.00 . A A . 4 HIS HE2 1 1
10 11478 1 1 4 HIS N N 5.668 8.939 -6.758 1.00 . A A . 4 HIS N 1 1
10 11479 1 1 4 HIS ND1 N 7.136 7.023 -4.603 1.00 . A A . 4 HIS ND1 1 1
10 11480 1 1 4 HIS NE2 N 8.014 5.077 -4.746 1.00 . A A . 4 HIS NE2 1 1
10 11481 1 1 4 HIS O O 7.285 6.875 -9.249 1.00 . A A . 4 HIS O 1 1
10 11482 1 1 5 HIS C C 4.060 6.083 -10.174 1.00 . A A . 5 HIS C 1 1
10 11483 1 1 5 HIS CA C 4.845 5.594 -8.970 1.00 . A A . 5 HIS CA 1 1
10 11484 1 1 5 HIS CB C 3.970 4.647 -8.141 1.00 . A A . 5 HIS CB 1 1
10 11485 1 1 5 HIS CD2 C 4.563 3.908 -5.715 1.00 . A A . 5 HIS CD2 1 1
10 11486 1 1 5 HIS CE1 C 6.156 2.484 -6.197 1.00 . A A . 5 HIS CE1 1 1
10 11487 1 1 5 HIS CG C 4.704 3.898 -7.063 1.00 . A A . 5 HIS CG 1 1
10 11488 1 1 5 HIS H H 4.749 7.086 -7.461 1.00 . A A . 5 HIS H 1 1
10 11489 1 1 5 HIS HA H 5.712 5.055 -9.319 1.00 . A A . 5 HIS HA 1 1
10 11490 1 1 5 HIS HB2 H 3.188 5.222 -7.668 1.00 . A A . 5 HIS HB2 1 1
10 11491 1 1 5 HIS HB3 H 3.521 3.923 -8.804 1.00 . A A . 5 HIS HB3 1 1
10 11492 1 1 5 HIS HD2 H 3.859 4.498 -5.147 1.00 . A A . 5 HIS HD2 1 1
10 11493 1 1 5 HIS HE1 H 6.942 1.753 -6.101 1.00 . A A . 5 HIS HE1 1 1
10 11494 1 1 5 HIS HE2 H 5.475 2.679 -4.279 1.00 . A A . 5 HIS HE2 1 1
10 11495 1 1 5 HIS N N 5.315 6.730 -8.178 1.00 . A A . 5 HIS N 1 1
10 11496 1 1 5 HIS ND1 N 5.710 2.996 -7.330 1.00 . A A . 5 HIS ND1 1 1
10 11497 1 1 5 HIS NE2 N 5.479 3.019 -5.203 1.00 . A A . 5 HIS NE2 1 1
10 11498 1 1 5 HIS O O 3.566 5.289 -10.975 1.00 . A A . 5 HIS O 1 1
10 11499 1 1 6 HIS C C 4.066 9.016 -12.114 1.00 . A A . 6 HIS C 1 1
10 11500 1 1 6 HIS CA C 3.206 7.996 -11.387 1.00 . A A . 6 HIS CA 1 1
10 11501 1 1 6 HIS CB C 1.933 8.668 -10.872 1.00 . A A . 6 HIS CB 1 1
10 11502 1 1 6 HIS CD2 C -0.075 7.041 -10.911 1.00 . A A . 6 HIS CD2 1 1
10 11503 1 1 6 HIS CE1 C -0.129 6.529 -8.786 1.00 . A A . 6 HIS CE1 1 1
10 11504 1 1 6 HIS CG C 0.924 7.719 -10.311 1.00 . A A . 6 HIS CG 1 1
10 11505 1 1 6 HIS H H 4.373 7.979 -9.636 1.00 . A A . 6 HIS H 1 1
10 11506 1 1 6 HIS HA H 2.929 7.211 -12.077 1.00 . A A . 6 HIS HA 1 1
10 11507 1 1 6 HIS HB2 H 2.201 9.366 -10.095 1.00 . A A . 6 HIS HB2 1 1
10 11508 1 1 6 HIS HB3 H 1.472 9.202 -11.689 1.00 . A A . 6 HIS HB3 1 1
10 11509 1 1 6 HIS HD2 H -0.329 7.067 -11.962 1.00 . A A . 6 HIS HD2 1 1
10 11510 1 1 6 HIS HE1 H -0.420 6.094 -7.839 1.00 . A A . 6 HIS HE1 1 1
10 11511 1 1 6 HIS HE2 H -1.336 5.573 -10.118 1.00 . A A . 6 HIS HE2 1 1
10 11512 1 1 6 HIS N N 3.941 7.391 -10.295 1.00 . A A . 6 HIS N 1 1
10 11513 1 1 6 HIS ND1 N 0.866 7.376 -8.976 1.00 . A A . 6 HIS ND1 1 1
10 11514 1 1 6 HIS NE2 N -0.714 6.313 -9.942 1.00 . A A . 6 HIS NE2 1 1
10 11515 1 1 6 HIS O O 5.062 9.494 -11.578 1.00 . A A . 6 HIS O 1 1
10 11516 1 1 7 HIS C C 3.401 11.130 -14.949 1.00 . A A . 7 HIS C 1 1
10 11517 1 1 7 HIS CA C 4.386 10.308 -14.158 1.00 . A A . 7 HIS CA 1 1
10 11518 1 1 7 HIS CB C 5.346 9.607 -15.133 1.00 . A A . 7 HIS CB 1 1
10 11519 1 1 7 HIS CD2 C 7.682 9.408 -14.026 1.00 . A A . 7 HIS CD2 1 1
10 11520 1 1 7 HIS CE1 C 7.686 7.245 -13.683 1.00 . A A . 7 HIS CE1 1 1
10 11521 1 1 7 HIS CG C 6.505 8.921 -14.490 1.00 . A A . 7 HIS CG 1 1
10 11522 1 1 7 HIS H H 2.859 8.938 -13.695 1.00 . A A . 7 HIS H 1 1
10 11523 1 1 7 HIS HA H 4.952 10.958 -13.509 1.00 . A A . 7 HIS HA 1 1
10 11524 1 1 7 HIS HB2 H 4.789 8.855 -15.674 1.00 . A A . 7 HIS HB2 1 1
10 11525 1 1 7 HIS HB3 H 5.731 10.333 -15.835 1.00 . A A . 7 HIS HB3 1 1
10 11526 1 1 7 HIS HD2 H 8.003 10.440 -14.044 1.00 . A A . 7 HIS HD2 1 1
10 11527 1 1 7 HIS HE1 H 7.987 6.252 -13.389 1.00 . A A . 7 HIS HE1 1 1
10 11528 1 1 7 HIS HE2 H 9.339 8.375 -13.266 1.00 . A A . 7 HIS HE2 1 1
10 11529 1 1 7 HIS N N 3.673 9.342 -13.333 1.00 . A A . 7 HIS N 1 1
10 11530 1 1 7 HIS ND1 N 6.539 7.561 -14.260 1.00 . A A . 7 HIS ND1 1 1
10 11531 1 1 7 HIS NE2 N 8.393 8.346 -13.531 1.00 . A A . 7 HIS NE2 1 1
10 11532 1 1 7 HIS O O 2.237 10.752 -15.087 1.00 . A A . 7 HIS O 1 1
10 11533 1 1 8 HIS C C 3.114 12.588 -17.720 1.00 . A A . 8 HIS C 1 1
10 11534 1 1 8 HIS CA C 3.025 13.098 -16.295 1.00 . A A . 8 HIS CA 1 1
10 11535 1 1 8 HIS CB C 3.486 14.563 -16.239 1.00 . A A . 8 HIS CB 1 1
10 11536 1 1 8 HIS CD2 C 4.365 15.288 -13.911 1.00 . A A . 8 HIS CD2 1 1
10 11537 1 1 8 HIS CE1 C 2.537 16.221 -13.150 1.00 . A A . 8 HIS CE1 1 1
10 11538 1 1 8 HIS CG C 3.422 15.177 -14.876 1.00 . A A . 8 HIS CG 1 1
10 11539 1 1 8 HIS H H 4.781 12.521 -15.277 1.00 . A A . 8 HIS H 1 1
10 11540 1 1 8 HIS HA H 2.003 13.026 -15.952 1.00 . A A . 8 HIS HA 1 1
10 11541 1 1 8 HIS HB2 H 4.507 14.625 -16.579 1.00 . A A . 8 HIS HB2 1 1
10 11542 1 1 8 HIS HB3 H 2.865 15.151 -16.898 1.00 . A A . 8 HIS HB3 1 1
10 11543 1 1 8 HIS HD2 H 5.384 14.928 -13.963 1.00 . A A . 8 HIS HD2 1 1
10 11544 1 1 8 HIS HE1 H 1.833 16.734 -12.505 1.00 . A A . 8 HIS HE1 1 1
10 11545 1 1 8 HIS HE2 H 4.276 16.315 -12.088 1.00 . A A . 8 HIS HE2 1 1
10 11546 1 1 8 HIS N N 3.854 12.258 -15.454 1.00 . A A . 8 HIS N 1 1
10 11547 1 1 8 HIS ND1 N 2.288 15.772 -14.368 1.00 . A A . 8 HIS ND1 1 1
10 11548 1 1 8 HIS NE2 N 3.785 15.938 -12.852 1.00 . A A . 8 HIS NE2 1 1
10 11549 1 1 8 HIS O O 2.110 12.293 -18.348 1.00 . A A . 8 HIS O 1 1
10 11550 1 1 9 SER C C 3.877 12.692 -20.635 1.00 . A A . 9 SER C 1 1
10 11551 1 1 9 SER CA C 4.675 11.966 -19.538 1.00 . A A . 9 SER CA 1 1
10 11552 1 1 9 SER CB C 4.524 10.429 -19.643 1.00 . A A . 9 SER CB 1 1
10 11553 1 1 9 SER H H 5.100 12.664 -17.596 1.00 . A A . 9 SER H 1 1
10 11554 1 1 9 SER HA H 5.718 12.206 -19.700 1.00 . A A . 9 SER HA 1 1
10 11555 1 1 9 SER HB2 H 4.684 10.124 -20.666 1.00 . A A . 9 SER HB2 1 1
10 11556 1 1 9 SER HB3 H 5.261 9.955 -19.011 1.00 . A A . 9 SER HB3 1 1
10 11557 1 1 9 SER HG H 2.811 10.699 -18.715 1.00 . A A . 9 SER HG 1 1
10 11558 1 1 9 SER N N 4.355 12.439 -18.188 1.00 . A A . 9 SER N 1 1
10 11559 1 1 9 SER O O 4.186 13.837 -20.978 1.00 . A A . 9 SER O 1 1
10 11560 1 1 9 SER OG O 3.225 9.993 -19.233 1.00 . A A . 9 SER OG 1 1
10 11561 1 1 10 HIS C C 2.847 12.736 -23.502 1.00 . A A . 10 HIS C 1 1
10 11562 1 1 10 HIS CA C 2.008 12.539 -22.246 1.00 . A A . 10 HIS CA 1 1
10 11563 1 1 10 HIS CB C 1.294 13.849 -21.858 1.00 . A A . 10 HIS CB 1 1
10 11564 1 1 10 HIS CD2 C 0.274 14.509 -19.567 1.00 . A A . 10 HIS CD2 1 1
10 11565 1 1 10 HIS CE1 C -1.088 12.813 -19.314 1.00 . A A . 10 HIS CE1 1 1
10 11566 1 1 10 HIS CG C 0.406 13.723 -20.658 1.00 . A A . 10 HIS CG 1 1
10 11567 1 1 10 HIS H H 2.624 11.145 -20.775 1.00 . A A . 10 HIS H 1 1
10 11568 1 1 10 HIS HA H 1.263 11.783 -22.456 1.00 . A A . 10 HIS HA 1 1
10 11569 1 1 10 HIS HB2 H 2.033 14.605 -21.643 1.00 . A A . 10 HIS HB2 1 1
10 11570 1 1 10 HIS HB3 H 0.687 14.175 -22.693 1.00 . A A . 10 HIS HB3 1 1
10 11571 1 1 10 HIS HD2 H 0.794 15.437 -19.380 1.00 . A A . 10 HIS HD2 1 1
10 11572 1 1 10 HIS HE1 H -1.816 12.133 -18.899 1.00 . A A . 10 HIS HE1 1 1
10 11573 1 1 10 HIS HE2 H -0.773 14.131 -17.794 1.00 . A A . 10 HIS HE2 1 1
10 11574 1 1 10 HIS N N 2.840 12.024 -21.150 1.00 . A A . 10 HIS N 1 1
10 11575 1 1 10 HIS ND1 N -0.464 12.668 -20.471 1.00 . A A . 10 HIS ND1 1 1
10 11576 1 1 10 HIS NE2 N -0.659 13.921 -18.748 1.00 . A A . 10 HIS NE2 1 1
10 11577 1 1 10 HIS O O 3.981 12.245 -23.583 1.00 . A A . 10 HIS O 1 1
10 11578 1 1 11 MET C C 3.970 14.856 -25.536 1.00 . A A . 11 MET C 1 1
10 11579 1 1 11 MET CA C 3.032 13.678 -25.714 1.00 . A A . 11 MET CA 1 1
10 11580 1 1 11 MET CB C 2.073 13.947 -26.880 1.00 . A A . 11 MET CB 1 1
10 11581 1 1 11 MET CE C -0.787 14.496 -28.219 1.00 . A A . 11 MET CE 1 1
10 11582 1 1 11 MET CG C 1.163 12.778 -27.212 1.00 . A A . 11 MET CG 1 1
10 11583 1 1 11 MET H H 1.391 13.774 -24.376 1.00 . A A . 11 MET H 1 1
10 11584 1 1 11 MET HA H 3.616 12.797 -25.936 1.00 . A A . 11 MET HA 1 1
10 11585 1 1 11 MET HB2 H 1.453 14.798 -26.631 1.00 . A A . 11 MET HB2 1 1
10 11586 1 1 11 MET HB3 H 2.653 14.186 -27.758 1.00 . A A . 11 MET HB3 1 1
10 11587 1 1 11 MET HE1 H -0.120 15.333 -28.072 1.00 . A A . 11 MET HE1 1 1
10 11588 1 1 11 MET HE2 H -1.315 14.290 -27.301 1.00 . A A . 11 MET HE2 1 1
10 11589 1 1 11 MET HE3 H -1.493 14.730 -29.000 1.00 . A A . 11 MET HE3 1 1
10 11590 1 1 11 MET HG2 H 1.774 11.901 -27.369 1.00 . A A . 11 MET HG2 1 1
10 11591 1 1 11 MET HG3 H 0.502 12.608 -26.377 1.00 . A A . 11 MET HG3 1 1
10 11592 1 1 11 MET N N 2.302 13.426 -24.484 1.00 . A A . 11 MET N 1 1
10 11593 1 1 11 MET O O 3.594 15.869 -24.945 1.00 . A A . 11 MET O 1 1
10 11594 1 1 11 MET SD S 0.170 13.058 -28.698 1.00 . A A . 11 MET SD 1 1
10 11595 1 1 12 VAL C C 5.924 16.812 -27.066 1.00 . A A . 12 VAL C 1 1
10 11596 1 1 12 VAL CA C 6.148 15.806 -25.945 1.00 . A A . 12 VAL CA 1 1
10 11597 1 1 12 VAL CB C 7.604 15.286 -25.976 1.00 . A A . 12 VAL CB 1 1
10 11598 1 1 12 VAL CG1 C 7.931 14.560 -24.685 1.00 . A A . 12 VAL CG1 1 1
10 11599 1 1 12 VAL CG2 C 7.842 14.372 -27.175 1.00 . A A . 12 VAL CG2 1 1
10 11600 1 1 12 VAL H H 5.426 13.902 -26.505 1.00 . A A . 12 VAL H 1 1
10 11601 1 1 12 VAL HA H 5.995 16.302 -24.991 1.00 . A A . 12 VAL HA 1 1
10 11602 1 1 12 VAL HB H 8.260 16.137 -26.059 1.00 . A A . 12 VAL HB 1 1
10 11603 1 1 12 VAL HG11 H 7.270 13.715 -24.572 1.00 . A A . 12 VAL HG11 1 1
10 11604 1 1 12 VAL HG12 H 7.797 15.234 -23.851 1.00 . A A . 12 VAL HG12 1 1
10 11605 1 1 12 VAL HG13 H 8.954 14.220 -24.703 1.00 . A A . 12 VAL HG13 1 1
10 11606 1 1 12 VAL HG21 H 7.157 13.536 -27.127 1.00 . A A . 12 VAL HG21 1 1
10 11607 1 1 12 VAL HG22 H 8.863 14.015 -27.156 1.00 . A A . 12 VAL HG22 1 1
10 11608 1 1 12 VAL HG23 H 7.671 14.928 -28.087 1.00 . A A . 12 VAL HG23 1 1
10 11609 1 1 12 VAL N N 5.181 14.732 -26.045 1.00 . A A . 12 VAL N 1 1
10 11610 1 1 12 VAL O O 5.927 16.463 -28.251 1.00 . A A . 12 VAL O 1 1
10 11611 1 1 13 LYS C C 6.448 20.180 -27.522 1.00 . A A . 13 LYS C 1 1
10 11612 1 1 13 LYS CA C 5.409 19.089 -27.658 1.00 . A A . 13 LYS CA 1 1
10 11613 1 1 13 LYS CB C 4.002 19.678 -27.432 1.00 . A A . 13 LYS CB 1 1
10 11614 1 1 13 LYS CD C 1.508 19.344 -27.330 1.00 . A A . 13 LYS CD 1 1
10 11615 1 1 13 LYS CE C 0.353 18.353 -27.402 1.00 . A A . 13 LYS CE 1 1
10 11616 1 1 13 LYS CG C 2.852 18.678 -27.604 1.00 . A A . 13 LYS CG 1 1
10 11617 1 1 13 LYS H H 5.703 18.267 -25.735 1.00 . A A . 13 LYS H 1 1
10 11618 1 1 13 LYS HA H 5.464 18.661 -28.648 1.00 . A A . 13 LYS HA 1 1
10 11619 1 1 13 LYS HB2 H 3.949 20.081 -26.432 1.00 . A A . 13 LYS HB2 1 1
10 11620 1 1 13 LYS HB3 H 3.851 20.479 -28.140 1.00 . A A . 13 LYS HB3 1 1
10 11621 1 1 13 LYS HD2 H 1.526 19.784 -26.347 1.00 . A A . 13 LYS HD2 1 1
10 11622 1 1 13 LYS HD3 H 1.352 20.115 -28.070 1.00 . A A . 13 LYS HD3 1 1
10 11623 1 1 13 LYS HE2 H 0.309 17.931 -28.393 1.00 . A A . 13 LYS HE2 1 1
10 11624 1 1 13 LYS HE3 H 0.533 17.563 -26.687 1.00 . A A . 13 LYS HE3 1 1
10 11625 1 1 13 LYS HG2 H 2.860 18.305 -28.617 1.00 . A A . 13 LYS HG2 1 1
10 11626 1 1 13 LYS HG3 H 2.980 17.855 -26.919 1.00 . A A . 13 LYS HG3 1 1
10 11627 1 1 13 LYS HZ1 H -1.197 19.710 -27.815 1.00 . A A . 13 LYS HZ1 1 1
10 11628 1 1 13 LYS HZ2 H -0.899 19.475 -26.171 1.00 . A A . 13 LYS HZ2 1 1
10 11629 1 1 13 LYS HZ3 H -1.708 18.288 -27.046 1.00 . A A . 13 LYS HZ3 1 1
10 11630 1 1 13 LYS N N 5.683 18.045 -26.693 1.00 . A A . 13 LYS N 1 1
10 11631 1 1 13 LYS NZ N -0.953 19.001 -27.092 1.00 . A A . 13 LYS NZ 1 1
10 11632 1 1 13 LYS O O 6.825 20.832 -28.499 1.00 . A A . 13 LYS O 1 1
10 11633 1 1 14 GLU C C 8.594 21.028 -24.667 1.00 . A A . 14 GLU C 1 1
10 11634 1 1 14 GLU CA C 7.898 21.365 -25.989 1.00 . A A . 14 GLU CA 1 1
10 11635 1 1 14 GLU CB C 7.207 22.721 -25.882 1.00 . A A . 14 GLU CB 1 1
10 11636 1 1 14 GLU CD C 7.388 25.153 -25.370 1.00 . A A . 14 GLU CD 1 1
10 11637 1 1 14 GLU CG C 8.137 23.866 -25.580 1.00 . A A . 14 GLU CG 1 1
10 11638 1 1 14 GLU H H 6.610 19.772 -25.578 1.00 . A A . 14 GLU H 1 1
10 11639 1 1 14 GLU HA H 8.628 21.402 -26.783 1.00 . A A . 14 GLU HA 1 1
10 11640 1 1 14 GLU HB2 H 6.708 22.926 -26.820 1.00 . A A . 14 GLU HB2 1 1
10 11641 1 1 14 GLU HB3 H 6.471 22.666 -25.093 1.00 . A A . 14 GLU HB3 1 1
10 11642 1 1 14 GLU HG2 H 8.690 23.623 -24.682 1.00 . A A . 14 GLU HG2 1 1
10 11643 1 1 14 GLU HG3 H 8.823 23.988 -26.402 1.00 . A A . 14 GLU HG3 1 1
10 11644 1 1 14 GLU N N 6.923 20.353 -26.303 1.00 . A A . 14 GLU N 1 1
10 11645 1 1 14 GLU O O 8.330 21.646 -23.627 1.00 . A A . 14 GLU O 1 1
10 11646 1 1 14 GLU OE1 O 6.840 25.348 -24.258 1.00 . A A . 14 GLU OE1 1 1
10 11647 1 1 14 GLU OE2 O 7.318 25.969 -26.311 1.00 . A A . 14 GLU OE2 1 1
10 11648 1 1 15 THR C C 11.486 20.350 -23.457 1.00 . A A . 15 THR C 1 1
10 11649 1 1 15 THR CA C 10.144 19.640 -23.531 1.00 . A A . 15 THR CA 1 1
10 11650 1 1 15 THR CB C 10.324 18.141 -23.506 1.00 . A A . 15 THR CB 1 1
10 11651 1 1 15 THR CG2 C 11.079 17.696 -22.289 1.00 . A A . 15 THR CG2 1 1
10 11652 1 1 15 THR H H 9.586 19.520 -25.515 1.00 . A A . 15 THR H 1 1
10 11653 1 1 15 THR HA H 9.554 19.921 -22.680 1.00 . A A . 15 THR HA 1 1
10 11654 1 1 15 THR HB H 10.882 17.889 -24.380 1.00 . A A . 15 THR HB 1 1
10 11655 1 1 15 THR HG1 H 8.708 17.493 -22.606 1.00 . A A . 15 THR HG1 1 1
10 11656 1 1 15 THR HG21 H 11.083 16.616 -22.260 1.00 . A A . 15 THR HG21 1 1
10 11657 1 1 15 THR HG22 H 10.583 18.092 -21.414 1.00 . A A . 15 THR HG22 1 1
10 11658 1 1 15 THR HG23 H 12.090 18.067 -22.339 1.00 . A A . 15 THR HG23 1 1
10 11659 1 1 15 THR N N 9.434 20.028 -24.693 1.00 . A A . 15 THR N 1 1
10 11660 1 1 15 THR O O 12.381 20.127 -24.274 1.00 . A A . 15 THR O 1 1
10 11661 1 1 15 THR OG1 O 9.036 17.508 -23.518 1.00 . A A . 15 THR OG1 1 1
10 11662 1 1 16 THR C C 13.620 21.427 -21.147 1.00 . A A . 16 THR C 1 1
10 11663 1 1 16 THR CA C 12.790 21.997 -22.285 1.00 . A A . 16 THR CA 1 1
10 11664 1 1 16 THR CB C 12.460 23.508 -22.048 1.00 . A A . 16 THR CB 1 1
10 11665 1 1 16 THR CG2 C 11.478 23.681 -20.894 1.00 . A A . 16 THR CG2 1 1
10 11666 1 1 16 THR H H 10.836 21.308 -21.887 1.00 . A A . 16 THR H 1 1
10 11667 1 1 16 THR HA H 13.367 21.904 -23.178 1.00 . A A . 16 THR HA 1 1
10 11668 1 1 16 THR HB H 12.003 23.892 -22.944 1.00 . A A . 16 THR HB 1 1
10 11669 1 1 16 THR HG1 H 13.703 25.013 -22.410 1.00 . A A . 16 THR HG1 1 1
10 11670 1 1 16 THR HG21 H 11.249 24.730 -20.767 1.00 . A A . 16 THR HG21 1 1
10 11671 1 1 16 THR HG22 H 11.920 23.298 -19.988 1.00 . A A . 16 THR HG22 1 1
10 11672 1 1 16 THR HG23 H 10.571 23.138 -21.108 1.00 . A A . 16 THR HG23 1 1
10 11673 1 1 16 THR N N 11.596 21.215 -22.490 1.00 . A A . 16 THR N 1 1
10 11674 1 1 16 THR O O 13.235 20.442 -20.535 1.00 . A A . 16 THR O 1 1
10 11675 1 1 16 THR OG1 O 13.657 24.266 -21.793 1.00 . A A . 16 THR OG1 1 1
10 11676 1 1 17 TYR C C 14.924 21.605 -18.472 1.00 . A A . 17 TYR C 1 1
10 11677 1 1 17 TYR CA C 15.647 21.622 -19.797 1.00 . A A . 17 TYR CA 1 1
10 11678 1 1 17 TYR CB C 16.870 22.547 -19.707 1.00 . A A . 17 TYR CB 1 1
10 11679 1 1 17 TYR CD1 C 18.691 21.471 -21.101 1.00 . A A . 17 TYR CD1 1 1
10 11680 1 1 17 TYR CD2 C 17.735 23.511 -21.876 1.00 . A A . 17 TYR CD2 1 1
10 11681 1 1 17 TYR CE1 C 19.526 21.441 -22.204 1.00 . A A . 17 TYR CE1 1 1
10 11682 1 1 17 TYR CE2 C 18.568 23.488 -22.975 1.00 . A A . 17 TYR CE2 1 1
10 11683 1 1 17 TYR CG C 17.778 22.506 -20.918 1.00 . A A . 17 TYR CG 1 1
10 11684 1 1 17 TYR CZ C 19.459 22.449 -23.134 1.00 . A A . 17 TYR CZ 1 1
10 11685 1 1 17 TYR H H 14.954 22.877 -21.374 1.00 . A A . 17 TYR H 1 1
10 11686 1 1 17 TYR HA H 15.979 20.614 -20.013 1.00 . A A . 17 TYR HA 1 1
10 11687 1 1 17 TYR HB2 H 16.536 23.564 -19.591 1.00 . A A . 17 TYR HB2 1 1
10 11688 1 1 17 TYR HB3 H 17.446 22.285 -18.838 1.00 . A A . 17 TYR HB3 1 1
10 11689 1 1 17 TYR HD1 H 18.742 20.677 -20.372 1.00 . A A . 17 TYR HD1 1 1
10 11690 1 1 17 TYR HD2 H 17.035 24.325 -21.750 1.00 . A A . 17 TYR HD2 1 1
10 11691 1 1 17 TYR HE1 H 20.225 20.632 -22.334 1.00 . A A . 17 TYR HE1 1 1
10 11692 1 1 17 TYR HE2 H 18.515 24.277 -23.709 1.00 . A A . 17 TYR HE2 1 1
10 11693 1 1 17 TYR HH H 20.301 21.536 -24.597 1.00 . A A . 17 TYR HH 1 1
10 11694 1 1 17 TYR N N 14.743 22.065 -20.857 1.00 . A A . 17 TYR N 1 1
10 11695 1 1 17 TYR O O 15.151 20.736 -17.645 1.00 . A A . 17 TYR O 1 1
10 11696 1 1 17 TYR OH O 20.290 22.429 -24.229 1.00 . A A . 17 TYR OH 1 1
10 11697 1 1 18 TYR C C 12.258 21.518 -17.043 1.00 . A A . 18 TYR C 1 1
10 11698 1 1 18 TYR CA C 13.273 22.651 -17.093 1.00 . A A . 18 TYR CA 1 1
10 11699 1 1 18 TYR CB C 12.593 24.011 -17.039 1.00 . A A . 18 TYR CB 1 1
10 11700 1 1 18 TYR CD1 C 14.547 25.479 -17.766 1.00 . A A . 18 TYR CD1 1 1
10 11701 1 1 18 TYR CD2 C 13.432 26.006 -15.724 1.00 . A A . 18 TYR CD2 1 1
10 11702 1 1 18 TYR CE1 C 15.397 26.554 -17.590 1.00 . A A . 18 TYR CE1 1 1
10 11703 1 1 18 TYR CE2 C 14.282 27.083 -15.540 1.00 . A A . 18 TYR CE2 1 1
10 11704 1 1 18 TYR CG C 13.546 25.184 -16.832 1.00 . A A . 18 TYR CG 1 1
10 11705 1 1 18 TYR CZ C 15.255 27.354 -16.477 1.00 . A A . 18 TYR CZ 1 1
10 11706 1 1 18 TYR H H 13.862 23.211 -18.996 1.00 . A A . 18 TYR H 1 1
10 11707 1 1 18 TYR HA H 13.946 22.557 -16.254 1.00 . A A . 18 TYR HA 1 1
10 11708 1 1 18 TYR HB2 H 12.066 24.175 -17.965 1.00 . A A . 18 TYR HB2 1 1
10 11709 1 1 18 TYR HB3 H 11.886 24.006 -16.238 1.00 . A A . 18 TYR HB3 1 1
10 11710 1 1 18 TYR HD1 H 14.659 24.843 -18.638 1.00 . A A . 18 TYR HD1 1 1
10 11711 1 1 18 TYR HD2 H 12.668 25.795 -14.988 1.00 . A A . 18 TYR HD2 1 1
10 11712 1 1 18 TYR HE1 H 16.161 26.765 -18.323 1.00 . A A . 18 TYR HE1 1 1
10 11713 1 1 18 TYR HE2 H 14.176 27.711 -14.669 1.00 . A A . 18 TYR HE2 1 1
10 11714 1 1 18 TYR HH H 16.199 28.931 -17.124 1.00 . A A . 18 TYR HH 1 1
10 11715 1 1 18 TYR N N 14.036 22.556 -18.291 1.00 . A A . 18 TYR N 1 1
10 11716 1 1 18 TYR O O 11.963 20.982 -15.985 1.00 . A A . 18 TYR O 1 1
10 11717 1 1 18 TYR OH O 16.093 28.433 -16.289 1.00 . A A . 18 TYR OH 1 1
10 11718 1 1 19 ASP C C 11.475 18.707 -18.082 1.00 . A A . 19 ASP C 1 1
10 11719 1 1 19 ASP CA C 10.779 20.060 -18.330 1.00 . A A . 19 ASP CA 1 1
10 11720 1 1 19 ASP CB C 10.103 20.086 -19.713 1.00 . A A . 19 ASP CB 1 1
10 11721 1 1 19 ASP CG C 8.864 19.199 -19.771 1.00 . A A . 19 ASP CG 1 1
10 11722 1 1 19 ASP H H 11.991 21.650 -19.018 1.00 . A A . 19 ASP H 1 1
10 11723 1 1 19 ASP HA H 10.031 20.192 -17.564 1.00 . A A . 19 ASP HA 1 1
10 11724 1 1 19 ASP HB2 H 9.802 21.099 -19.932 1.00 . A A . 19 ASP HB2 1 1
10 11725 1 1 19 ASP HB3 H 10.811 19.773 -20.474 1.00 . A A . 19 ASP HB3 1 1
10 11726 1 1 19 ASP N N 11.732 21.159 -18.210 1.00 . A A . 19 ASP N 1 1
10 11727 1 1 19 ASP O O 10.946 17.841 -17.388 1.00 . A A . 19 ASP O 1 1
10 11728 1 1 19 ASP OD1 O 8.119 19.150 -18.765 1.00 . A A . 19 ASP OD1 1 1
10 11729 1 1 19 ASP OD2 O 8.611 18.575 -20.817 1.00 . A A . 19 ASP OD2 1 1
10 11730 1 1 20 VAL C C 13.887 17.189 -17.018 1.00 . A A . 20 VAL C 1 1
10 11731 1 1 20 VAL CA C 13.505 17.357 -18.480 1.00 . A A . 20 VAL CA 1 1
10 11732 1 1 20 VAL CB C 14.807 17.482 -19.319 1.00 . A A . 20 VAL CB 1 1
10 11733 1 1 20 VAL CG1 C 15.707 16.277 -19.141 1.00 . A A . 20 VAL CG1 1 1
10 11734 1 1 20 VAL CG2 C 14.478 17.688 -20.778 1.00 . A A . 20 VAL CG2 1 1
10 11735 1 1 20 VAL H H 13.012 19.274 -19.231 1.00 . A A . 20 VAL H 1 1
10 11736 1 1 20 VAL HA H 12.953 16.491 -18.817 1.00 . A A . 20 VAL HA 1 1
10 11737 1 1 20 VAL HB H 15.345 18.352 -18.971 1.00 . A A . 20 VAL HB 1 1
10 11738 1 1 20 VAL HG11 H 15.259 15.409 -19.604 1.00 . A A . 20 VAL HG11 1 1
10 11739 1 1 20 VAL HG12 H 15.865 16.089 -18.090 1.00 . A A . 20 VAL HG12 1 1
10 11740 1 1 20 VAL HG13 H 16.656 16.483 -19.615 1.00 . A A . 20 VAL HG13 1 1
10 11741 1 1 20 VAL HG21 H 13.833 16.894 -21.119 1.00 . A A . 20 VAL HG21 1 1
10 11742 1 1 20 VAL HG22 H 15.395 17.694 -21.358 1.00 . A A . 20 VAL HG22 1 1
10 11743 1 1 20 VAL HG23 H 13.972 18.638 -20.875 1.00 . A A . 20 VAL HG23 1 1
10 11744 1 1 20 VAL N N 12.670 18.556 -18.655 1.00 . A A . 20 VAL N 1 1
10 11745 1 1 20 VAL O O 13.845 16.092 -16.462 1.00 . A A . 20 VAL O 1 1
10 11746 1 1 21 LEU C C 13.491 18.364 -14.076 1.00 . A A . 21 LEU C 1 1
10 11747 1 1 21 LEU CA C 14.693 18.324 -15.014 1.00 . A A . 21 LEU CA 1 1
10 11748 1 1 21 LEU CB C 15.614 19.540 -14.780 1.00 . A A . 21 LEU CB 1 1
10 11749 1 1 21 LEU CD1 C 17.651 18.355 -13.931 1.00 . A A . 21 LEU CD1 1 1
10 11750 1 1 21 LEU CD2 C 17.267 20.748 -13.320 1.00 . A A . 21 LEU CD2 1 1
10 11751 1 1 21 LEU CG C 16.607 19.413 -13.622 1.00 . A A . 21 LEU CG 1 1
10 11752 1 1 21 LEU H H 14.194 19.141 -16.912 1.00 . A A . 21 LEU H 1 1
10 11753 1 1 21 LEU HA H 15.244 17.420 -14.794 1.00 . A A . 21 LEU HA 1 1
10 11754 1 1 21 LEU HB2 H 16.181 19.706 -15.685 1.00 . A A . 21 LEU HB2 1 1
10 11755 1 1 21 LEU HB3 H 14.996 20.407 -14.599 1.00 . A A . 21 LEU HB3 1 1
10 11756 1 1 21 LEU HD11 H 18.336 18.266 -13.102 1.00 . A A . 21 LEU HD11 1 1
10 11757 1 1 21 LEU HD12 H 18.197 18.648 -14.817 1.00 . A A . 21 LEU HD12 1 1
10 11758 1 1 21 LEU HD13 H 17.164 17.406 -14.100 1.00 . A A . 21 LEU HD13 1 1
10 11759 1 1 21 LEU HD21 H 16.516 21.478 -13.063 1.00 . A A . 21 LEU HD21 1 1
10 11760 1 1 21 LEU HD22 H 17.812 21.085 -14.188 1.00 . A A . 21 LEU HD22 1 1
10 11761 1 1 21 LEU HD23 H 17.952 20.635 -12.494 1.00 . A A . 21 LEU HD23 1 1
10 11762 1 1 21 LEU HG H 16.075 19.093 -12.749 1.00 . A A . 21 LEU HG 1 1
10 11763 1 1 21 LEU N N 14.243 18.304 -16.405 1.00 . A A . 21 LEU N 1 1
10 11764 1 1 21 LEU O O 13.640 18.290 -12.860 1.00 . A A . 21 LEU O 1 1
10 11765 1 1 22 GLY C C 10.997 19.575 -12.873 1.00 . A A . 22 GLY C 1 1
10 11766 1 1 22 GLY CA C 11.071 18.466 -13.898 1.00 . A A . 22 GLY CA 1 1
10 11767 1 1 22 GLY H H 12.256 18.562 -15.639 1.00 . A A . 22 GLY H 1 1
10 11768 1 1 22 GLY HA2 H 10.247 18.573 -14.587 1.00 . A A . 22 GLY HA2 1 1
10 11769 1 1 22 GLY HA3 H 10.984 17.513 -13.395 1.00 . A A . 22 GLY HA3 1 1
10 11770 1 1 22 GLY N N 12.300 18.475 -14.663 1.00 . A A . 22 GLY N 1 1
10 11771 1 1 22 GLY O O 10.502 19.371 -11.763 1.00 . A A . 22 GLY O 1 1
10 11772 1 1 23 VAL C C 10.741 23.043 -12.910 1.00 . A A . 23 VAL C 1 1
10 11773 1 1 23 VAL CA C 11.499 21.852 -12.316 1.00 . A A . 23 VAL CA 1 1
10 11774 1 1 23 VAL CB C 12.967 22.242 -11.993 1.00 . A A . 23 VAL CB 1 1
10 11775 1 1 23 VAL CG1 C 13.485 23.323 -12.924 1.00 . A A . 23 VAL CG1 1 1
10 11776 1 1 23 VAL CG2 C 13.134 22.610 -10.522 1.00 . A A . 23 VAL CG2 1 1
10 11777 1 1 23 VAL H H 11.788 20.876 -14.155 1.00 . A A . 23 VAL H 1 1
10 11778 1 1 23 VAL HA H 11.015 21.546 -11.403 1.00 . A A . 23 VAL HA 1 1
10 11779 1 1 23 VAL HB H 13.573 21.373 -12.184 1.00 . A A . 23 VAL HB 1 1
10 11780 1 1 23 VAL HG11 H 13.246 23.054 -13.946 1.00 . A A . 23 VAL HG11 1 1
10 11781 1 1 23 VAL HG12 H 14.554 23.414 -12.809 1.00 . A A . 23 VAL HG12 1 1
10 11782 1 1 23 VAL HG13 H 13.012 24.261 -12.675 1.00 . A A . 23 VAL HG13 1 1
10 11783 1 1 23 VAL HG21 H 14.139 22.974 -10.350 1.00 . A A . 23 VAL HG21 1 1
10 11784 1 1 23 VAL HG22 H 12.972 21.725 -9.916 1.00 . A A . 23 VAL HG22 1 1
10 11785 1 1 23 VAL HG23 H 12.420 23.373 -10.247 1.00 . A A . 23 VAL HG23 1 1
10 11786 1 1 23 VAL N N 11.466 20.746 -13.236 1.00 . A A . 23 VAL N 1 1
10 11787 1 1 23 VAL O O 10.502 23.092 -14.118 1.00 . A A . 23 VAL O 1 1
10 11788 1 1 24 LYS C C 10.582 26.222 -13.020 1.00 . A A . 24 LYS C 1 1
10 11789 1 1 24 LYS CA C 9.615 25.142 -12.543 1.00 . A A . 24 LYS CA 1 1
10 11790 1 1 24 LYS CB C 8.696 25.688 -11.437 1.00 . A A . 24 LYS CB 1 1
10 11791 1 1 24 LYS CD C 6.640 24.371 -12.130 1.00 . A A . 24 LYS CD 1 1
10 11792 1 1 24 LYS CE C 5.584 23.370 -11.684 1.00 . A A . 24 LYS CE 1 1
10 11793 1 1 24 LYS CG C 7.598 24.717 -10.991 1.00 . A A . 24 LYS CG 1 1
10 11794 1 1 24 LYS H H 10.562 23.906 -11.123 1.00 . A A . 24 LYS H 1 1
10 11795 1 1 24 LYS HA H 9.008 24.839 -13.381 1.00 . A A . 24 LYS HA 1 1
10 11796 1 1 24 LYS HB2 H 9.300 25.942 -10.582 1.00 . A A . 24 LYS HB2 1 1
10 11797 1 1 24 LYS HB3 H 8.227 26.588 -11.796 1.00 . A A . 24 LYS HB3 1 1
10 11798 1 1 24 LYS HD2 H 6.147 25.270 -12.467 1.00 . A A . 24 LYS HD2 1 1
10 11799 1 1 24 LYS HD3 H 7.201 23.941 -12.945 1.00 . A A . 24 LYS HD3 1 1
10 11800 1 1 24 LYS HE2 H 5.046 23.785 -10.846 1.00 . A A . 24 LYS HE2 1 1
10 11801 1 1 24 LYS HE3 H 4.901 23.198 -12.500 1.00 . A A . 24 LYS HE3 1 1
10 11802 1 1 24 LYS HG2 H 8.048 23.804 -10.635 1.00 . A A . 24 LYS HG2 1 1
10 11803 1 1 24 LYS HG3 H 7.036 25.175 -10.189 1.00 . A A . 24 LYS HG3 1 1
10 11804 1 1 24 LYS HZ1 H 6.684 21.644 -12.071 1.00 . A A . 24 LYS HZ1 1 1
10 11805 1 1 24 LYS HZ2 H 5.444 21.425 -10.946 1.00 . A A . 24 LYS HZ2 1 1
10 11806 1 1 24 LYS HZ3 H 6.855 22.221 -10.495 1.00 . A A . 24 LYS HZ3 1 1
10 11807 1 1 24 LYS N N 10.347 23.981 -12.072 1.00 . A A . 24 LYS N 1 1
10 11808 1 1 24 LYS NZ N 6.183 22.078 -11.273 1.00 . A A . 24 LYS NZ 1 1
10 11809 1 1 24 LYS O O 11.735 26.264 -12.599 1.00 . A A . 24 LYS O 1 1
10 11810 1 1 25 PRO C C 11.318 29.234 -13.356 1.00 . A A . 25 PRO C 1 1
10 11811 1 1 25 PRO CA C 10.938 28.210 -14.429 1.00 . A A . 25 PRO CA 1 1
10 11812 1 1 25 PRO CB C 10.044 28.849 -15.512 1.00 . A A . 25 PRO CB 1 1
10 11813 1 1 25 PRO CD C 8.760 27.142 -14.435 1.00 . A A . 25 PRO CD 1 1
10 11814 1 1 25 PRO CG C 8.925 27.883 -15.727 1.00 . A A . 25 PRO CG 1 1
10 11815 1 1 25 PRO HA H 11.839 27.832 -14.885 1.00 . A A . 25 PRO HA 1 1
10 11816 1 1 25 PRO HB2 H 9.679 29.794 -15.152 1.00 . A A . 25 PRO HB2 1 1
10 11817 1 1 25 PRO HB3 H 10.617 29.000 -16.413 1.00 . A A . 25 PRO HB3 1 1
10 11818 1 1 25 PRO HD2 H 8.094 27.664 -13.766 1.00 . A A . 25 PRO HD2 1 1
10 11819 1 1 25 PRO HD3 H 8.404 26.142 -14.605 1.00 . A A . 25 PRO HD3 1 1
10 11820 1 1 25 PRO HG2 H 8.019 28.413 -15.975 1.00 . A A . 25 PRO HG2 1 1
10 11821 1 1 25 PRO HG3 H 9.184 27.194 -16.520 1.00 . A A . 25 PRO HG3 1 1
10 11822 1 1 25 PRO N N 10.119 27.116 -13.892 1.00 . A A . 25 PRO N 1 1
10 11823 1 1 25 PRO O O 12.158 30.099 -13.582 1.00 . A A . 25 PRO O 1 1
10 11824 1 1 26 ASN C C 11.734 29.349 -9.998 1.00 . A A . 26 ASN C 1 1
10 11825 1 1 26 ASN CA C 10.955 30.047 -11.096 1.00 . A A . 26 ASN CA 1 1
10 11826 1 1 26 ASN CB C 9.649 30.617 -10.535 1.00 . A A . 26 ASN CB 1 1
10 11827 1 1 26 ASN CG C 8.936 31.556 -11.496 1.00 . A A . 26 ASN CG 1 1
10 11828 1 1 26 ASN H H 10.096 28.367 -12.026 1.00 . A A . 26 ASN H 1 1
10 11829 1 1 26 ASN HA H 11.545 30.858 -11.483 1.00 . A A . 26 ASN HA 1 1
10 11830 1 1 26 ASN HB2 H 8.988 29.797 -10.322 1.00 . A A . 26 ASN HB2 1 1
10 11831 1 1 26 ASN HB3 H 9.856 31.149 -9.618 1.00 . A A . 26 ASN HB3 1 1
10 11832 1 1 26 ASN HD21 H 7.198 31.147 -10.630 1.00 . A A . 26 ASN HD21 1 1
10 11833 1 1 26 ASN HD22 H 7.138 32.271 -11.941 1.00 . A A . 26 ASN HD22 1 1
10 11834 1 1 26 ASN N N 10.698 29.124 -12.185 1.00 . A A . 26 ASN N 1 1
10 11835 1 1 26 ASN ND2 N 7.628 31.668 -11.342 1.00 . A A . 26 ASN ND2 1 1
10 11836 1 1 26 ASN O O 11.875 29.867 -8.886 1.00 . A A . 26 ASN O 1 1
10 11837 1 1 26 ASN OD1 O 9.554 32.181 -12.363 1.00 . A A . 26 ASN OD1 1 1
10 11838 1 1 27 ALA C C 14.356 27.961 -9.130 1.00 . A A . 27 ALA C 1 1
10 11839 1 1 27 ALA CA C 12.984 27.368 -9.370 1.00 . A A . 27 ALA CA 1 1
10 11840 1 1 27 ALA CB C 13.096 25.954 -9.872 1.00 . A A . 27 ALA CB 1 1
10 11841 1 1 27 ALA H H 12.094 27.788 -11.216 1.00 . A A . 27 ALA H 1 1
10 11842 1 1 27 ALA HA H 12.445 27.357 -8.434 1.00 . A A . 27 ALA HA 1 1
10 11843 1 1 27 ALA HB1 H 13.652 25.349 -9.165 1.00 . A A . 27 ALA HB1 1 1
10 11844 1 1 27 ALA HB2 H 13.617 25.960 -10.821 1.00 . A A . 27 ALA HB2 1 1
10 11845 1 1 27 ALA HB3 H 12.105 25.547 -10.008 1.00 . A A . 27 ALA HB3 1 1
10 11846 1 1 27 ALA N N 12.228 28.155 -10.313 1.00 . A A . 27 ALA N 1 1
10 11847 1 1 27 ALA O O 14.951 28.568 -10.020 1.00 . A A . 27 ALA O 1 1
10 11848 1 1 28 THR C C 17.245 27.455 -7.946 1.00 . A A . 28 THR C 1 1
10 11849 1 1 28 THR CA C 16.114 28.315 -7.511 1.00 . A A . 28 THR CA 1 1
10 11850 1 1 28 THR CB C 16.166 28.431 -5.991 1.00 . A A . 28 THR CB 1 1
10 11851 1 1 28 THR CG2 C 14.999 29.210 -5.520 1.00 . A A . 28 THR CG2 1 1
10 11852 1 1 28 THR H H 14.327 27.249 -7.283 1.00 . A A . 28 THR H 1 1
10 11853 1 1 28 THR HA H 16.247 29.294 -7.924 1.00 . A A . 28 THR HA 1 1
10 11854 1 1 28 THR HB H 17.076 28.926 -5.687 1.00 . A A . 28 THR HB 1 1
10 11855 1 1 28 THR HG1 H 15.843 27.205 -4.474 1.00 . A A . 28 THR HG1 1 1
10 11856 1 1 28 THR HG21 H 15.069 30.211 -5.911 1.00 . A A . 28 THR HG21 1 1
10 11857 1 1 28 THR HG22 H 14.992 29.218 -4.442 1.00 . A A . 28 THR HG22 1 1
10 11858 1 1 28 THR HG23 H 14.113 28.722 -5.913 1.00 . A A . 28 THR HG23 1 1
10 11859 1 1 28 THR N N 14.842 27.776 -7.927 1.00 . A A . 28 THR N 1 1
10 11860 1 1 28 THR O O 17.052 26.329 -8.383 1.00 . A A . 28 THR O 1 1
10 11861 1 1 28 THR OG1 O 16.111 27.127 -5.401 1.00 . A A . 28 THR OG1 1 1
10 11862 1 1 29 GLN C C 19.659 26.005 -7.195 1.00 . A A . 29 GLN C 1 1
10 11863 1 1 29 GLN CA C 19.628 27.250 -8.080 1.00 . A A . 29 GLN CA 1 1
10 11864 1 1 29 GLN CB C 20.849 28.121 -7.834 1.00 . A A . 29 GLN CB 1 1
10 11865 1 1 29 GLN CD C 23.361 28.332 -7.937 1.00 . A A . 29 GLN CD 1 1
10 11866 1 1 29 GLN CG C 22.165 27.442 -8.182 1.00 . A A . 29 GLN CG 1 1
10 11867 1 1 29 GLN H H 18.480 28.945 -7.580 1.00 . A A . 29 GLN H 1 1
10 11868 1 1 29 GLN HA H 19.612 26.934 -9.104 1.00 . A A . 29 GLN HA 1 1
10 11869 1 1 29 GLN HB2 H 20.754 29.020 -8.428 1.00 . A A . 29 GLN HB2 1 1
10 11870 1 1 29 GLN HB3 H 20.869 28.392 -6.789 1.00 . A A . 29 GLN HB3 1 1
10 11871 1 1 29 GLN HE21 H 24.337 27.453 -9.417 1.00 . A A . 29 GLN HE21 1 1
10 11872 1 1 29 GLN HE22 H 25.192 28.712 -8.591 1.00 . A A . 29 GLN HE22 1 1
10 11873 1 1 29 GLN HG2 H 22.268 26.555 -7.573 1.00 . A A . 29 GLN HG2 1 1
10 11874 1 1 29 GLN HG3 H 22.149 27.159 -9.224 1.00 . A A . 29 GLN HG3 1 1
10 11875 1 1 29 GLN N N 18.427 27.995 -7.827 1.00 . A A . 29 GLN N 1 1
10 11876 1 1 29 GLN NE2 N 24.399 28.151 -8.725 1.00 . A A . 29 GLN NE2 1 1
10 11877 1 1 29 GLN O O 20.108 24.938 -7.614 1.00 . A A . 29 GLN O 1 1
10 11878 1 1 29 GLN OE1 O 23.351 29.166 -7.038 1.00 . A A . 29 GLN OE1 1 1
10 11879 1 1 30 GLU C C 18.058 24.043 -5.554 1.00 . A A . 30 GLU C 1 1
10 11880 1 1 30 GLU CA C 19.076 25.046 -5.045 1.00 . A A . 30 GLU CA 1 1
10 11881 1 1 30 GLU CB C 18.622 25.535 -3.674 1.00 . A A . 30 GLU CB 1 1
10 11882 1 1 30 GLU CD C 17.948 24.877 -1.337 1.00 . A A . 30 GLU CD 1 1
10 11883 1 1 30 GLU CG C 18.624 24.447 -2.614 1.00 . A A . 30 GLU CG 1 1
10 11884 1 1 30 GLU H H 18.819 27.036 -5.704 1.00 . A A . 30 GLU H 1 1
10 11885 1 1 30 GLU HA H 20.044 24.577 -4.959 1.00 . A A . 30 GLU HA 1 1
10 11886 1 1 30 GLU HB2 H 19.266 26.342 -3.355 1.00 . A A . 30 GLU HB2 1 1
10 11887 1 1 30 GLU HB3 H 17.615 25.913 -3.766 1.00 . A A . 30 GLU HB3 1 1
10 11888 1 1 30 GLU HG2 H 18.106 23.584 -3.002 1.00 . A A . 30 GLU HG2 1 1
10 11889 1 1 30 GLU HG3 H 19.649 24.175 -2.394 1.00 . A A . 30 GLU HG3 1 1
10 11890 1 1 30 GLU N N 19.160 26.155 -5.974 1.00 . A A . 30 GLU N 1 1
10 11891 1 1 30 GLU O O 18.287 22.836 -5.546 1.00 . A A . 30 GLU O 1 1
10 11892 1 1 30 GLU OE1 O 16.704 24.735 -1.244 1.00 . A A . 30 GLU OE1 1 1
10 11893 1 1 30 GLU OE2 O 18.640 25.347 -0.415 1.00 . A A . 30 GLU OE2 1 1
10 11894 1 1 31 GLU C C 16.247 23.003 -7.732 1.00 . A A . 31 GLU C 1 1
10 11895 1 1 31 GLU CA C 15.844 23.782 -6.490 1.00 . A A . 31 GLU CA 1 1
10 11896 1 1 31 GLU CB C 14.666 24.706 -6.779 1.00 . A A . 31 GLU CB 1 1
10 11897 1 1 31 GLU CD C 12.853 23.263 -5.834 1.00 . A A . 31 GLU CD 1 1
10 11898 1 1 31 GLU CG C 13.392 23.973 -7.072 1.00 . A A . 31 GLU CG 1 1
10 11899 1 1 31 GLU H H 16.819 25.546 -6.028 1.00 . A A . 31 GLU H 1 1
10 11900 1 1 31 GLU HA H 15.558 23.087 -5.723 1.00 . A A . 31 GLU HA 1 1
10 11901 1 1 31 GLU HB2 H 14.502 25.324 -5.913 1.00 . A A . 31 GLU HB2 1 1
10 11902 1 1 31 GLU HB3 H 14.904 25.373 -7.596 1.00 . A A . 31 GLU HB3 1 1
10 11903 1 1 31 GLU HG2 H 12.663 24.682 -7.429 1.00 . A A . 31 GLU HG2 1 1
10 11904 1 1 31 GLU HG3 H 13.602 23.241 -7.836 1.00 . A A . 31 GLU HG3 1 1
10 11905 1 1 31 GLU N N 16.934 24.570 -6.013 1.00 . A A . 31 GLU N 1 1
10 11906 1 1 31 GLU O O 15.880 21.839 -7.893 1.00 . A A . 31 GLU O 1 1
10 11907 1 1 31 GLU OE1 O 13.042 23.788 -4.710 1.00 . A A . 31 GLU OE1 1 1
10 11908 1 1 31 GLU OE2 O 12.257 22.181 -5.970 1.00 . A A . 31 GLU OE2 1 1
10 11909 1 1 32 LEU C C 18.409 21.824 -9.459 1.00 . A A . 32 LEU C 1 1
10 11910 1 1 32 LEU CA C 17.516 23.024 -9.803 1.00 . A A . 32 LEU CA 1 1
10 11911 1 1 32 LEU CB C 18.291 24.041 -10.641 1.00 . A A . 32 LEU CB 1 1
10 11912 1 1 32 LEU CD1 C 16.019 25.050 -11.079 1.00 . A A . 32 LEU CD1 1 1
10 11913 1 1 32 LEU CD2 C 18.041 26.361 -11.571 1.00 . A A . 32 LEU CD2 1 1
10 11914 1 1 32 LEU CG C 17.456 24.969 -11.539 1.00 . A A . 32 LEU CG 1 1
10 11915 1 1 32 LEU H H 17.221 24.589 -8.421 1.00 . A A . 32 LEU H 1 1
10 11916 1 1 32 LEU HA H 16.664 22.707 -10.382 1.00 . A A . 32 LEU HA 1 1
10 11917 1 1 32 LEU HB2 H 18.876 24.652 -9.989 1.00 . A A . 32 LEU HB2 1 1
10 11918 1 1 32 LEU HB3 H 18.964 23.488 -11.267 1.00 . A A . 32 LEU HB3 1 1
10 11919 1 1 32 LEU HD11 H 15.542 24.091 -11.207 1.00 . A A . 32 LEU HD11 1 1
10 11920 1 1 32 LEU HD12 H 15.498 25.799 -11.663 1.00 . A A . 32 LEU HD12 1 1
10 11921 1 1 32 LEU HD13 H 15.992 25.327 -10.030 1.00 . A A . 32 LEU HD13 1 1
10 11922 1 1 32 LEU HD21 H 17.937 26.813 -10.595 1.00 . A A . 32 LEU HD21 1 1
10 11923 1 1 32 LEU HD22 H 17.508 26.954 -12.302 1.00 . A A . 32 LEU HD22 1 1
10 11924 1 1 32 LEU HD23 H 19.089 26.309 -11.836 1.00 . A A . 32 LEU HD23 1 1
10 11925 1 1 32 LEU HG H 17.479 24.577 -12.540 1.00 . A A . 32 LEU HG 1 1
10 11926 1 1 32 LEU N N 17.014 23.649 -8.595 1.00 . A A . 32 LEU N 1 1
10 11927 1 1 32 LEU O O 18.284 20.752 -10.050 1.00 . A A . 32 LEU O 1 1
10 11928 1 1 33 LYS C C 19.367 19.814 -7.383 1.00 . A A . 33 LYS C 1 1
10 11929 1 1 33 LYS CA C 20.173 20.935 -8.024 1.00 . A A . 33 LYS CA 1 1
10 11930 1 1 33 LYS CB C 21.244 21.436 -7.051 1.00 . A A . 33 LYS CB 1 1
10 11931 1 1 33 LYS CD C 23.340 22.753 -6.676 1.00 . A A . 33 LYS CD 1 1
10 11932 1 1 33 LYS CE C 24.397 23.636 -7.308 1.00 . A A . 33 LYS CE 1 1
10 11933 1 1 33 LYS CG C 22.286 22.337 -7.686 1.00 . A A . 33 LYS CG 1 1
10 11934 1 1 33 LYS H H 19.366 22.895 -8.060 1.00 . A A . 33 LYS H 1 1
10 11935 1 1 33 LYS HA H 20.659 20.536 -8.900 1.00 . A A . 33 LYS HA 1 1
10 11936 1 1 33 LYS HB2 H 20.766 21.987 -6.254 1.00 . A A . 33 LYS HB2 1 1
10 11937 1 1 33 LYS HB3 H 21.752 20.583 -6.626 1.00 . A A . 33 LYS HB3 1 1
10 11938 1 1 33 LYS HD2 H 22.862 23.300 -5.877 1.00 . A A . 33 LYS HD2 1 1
10 11939 1 1 33 LYS HD3 H 23.810 21.866 -6.275 1.00 . A A . 33 LYS HD3 1 1
10 11940 1 1 33 LYS HE2 H 24.840 23.105 -8.136 1.00 . A A . 33 LYS HE2 1 1
10 11941 1 1 33 LYS HE3 H 23.923 24.538 -7.669 1.00 . A A . 33 LYS HE3 1 1
10 11942 1 1 33 LYS HG2 H 22.766 21.802 -8.491 1.00 . A A . 33 LYS HG2 1 1
10 11943 1 1 33 LYS HG3 H 21.800 23.221 -8.075 1.00 . A A . 33 LYS HG3 1 1
10 11944 1 1 33 LYS HZ1 H 25.986 23.152 -6.042 1.00 . A A . 33 LYS HZ1 1 1
10 11945 1 1 33 LYS HZ2 H 25.051 24.452 -5.505 1.00 . A A . 33 LYS HZ2 1 1
10 11946 1 1 33 LYS HZ3 H 26.134 24.665 -6.784 1.00 . A A . 33 LYS HZ3 1 1
10 11947 1 1 33 LYS N N 19.301 22.013 -8.479 1.00 . A A . 33 LYS N 1 1
10 11948 1 1 33 LYS NZ N 25.463 24.001 -6.344 1.00 . A A . 33 LYS NZ 1 1
10 11949 1 1 33 LYS O O 19.632 18.633 -7.613 1.00 . A A . 33 LYS O 1 1
10 11950 1 1 34 LYS C C 16.759 18.368 -6.914 1.00 . A A . 34 LYS C 1 1
10 11951 1 1 34 LYS CA C 17.526 19.230 -5.906 1.00 . A A . 34 LYS CA 1 1
10 11952 1 1 34 LYS CB C 16.571 19.930 -4.926 1.00 . A A . 34 LYS CB 1 1
10 11953 1 1 34 LYS CD C 16.297 21.222 -2.764 1.00 . A A . 34 LYS CD 1 1
10 11954 1 1 34 LYS CE C 15.566 22.373 -3.432 1.00 . A A . 34 LYS CE 1 1
10 11955 1 1 34 LYS CG C 17.280 20.557 -3.726 1.00 . A A . 34 LYS CG 1 1
10 11956 1 1 34 LYS H H 18.219 21.155 -6.449 1.00 . A A . 34 LYS H 1 1
10 11957 1 1 34 LYS HA H 18.181 18.583 -5.342 1.00 . A A . 34 LYS HA 1 1
10 11958 1 1 34 LYS HB2 H 16.048 20.722 -5.453 1.00 . A A . 34 LYS HB2 1 1
10 11959 1 1 34 LYS HB3 H 15.854 19.212 -4.559 1.00 . A A . 34 LYS HB3 1 1
10 11960 1 1 34 LYS HD2 H 15.572 20.489 -2.440 1.00 . A A . 34 LYS HD2 1 1
10 11961 1 1 34 LYS HD3 H 16.840 21.603 -1.910 1.00 . A A . 34 LYS HD3 1 1
10 11962 1 1 34 LYS HE2 H 16.290 23.017 -3.901 1.00 . A A . 34 LYS HE2 1 1
10 11963 1 1 34 LYS HE3 H 14.904 21.967 -4.180 1.00 . A A . 34 LYS HE3 1 1
10 11964 1 1 34 LYS HG2 H 17.811 19.781 -3.191 1.00 . A A . 34 LYS HG2 1 1
10 11965 1 1 34 LYS HG3 H 17.987 21.293 -4.076 1.00 . A A . 34 LYS HG3 1 1
10 11966 1 1 34 LYS HZ1 H 14.127 23.803 -2.992 1.00 . A A . 34 LYS HZ1 1 1
10 11967 1 1 34 LYS HZ2 H 15.405 23.748 -1.880 1.00 . A A . 34 LYS HZ2 1 1
10 11968 1 1 34 LYS HZ3 H 14.213 22.551 -1.858 1.00 . A A . 34 LYS HZ3 1 1
10 11969 1 1 34 LYS N N 18.376 20.194 -6.586 1.00 . A A . 34 LYS N 1 1
10 11970 1 1 34 LYS NZ N 14.771 23.170 -2.473 1.00 . A A . 34 LYS NZ 1 1
10 11971 1 1 34 LYS O O 16.606 17.164 -6.710 1.00 . A A . 34 LYS O 1 1
10 11972 1 1 35 ALA C C 16.525 17.227 -9.676 1.00 . A A . 35 ALA C 1 1
10 11973 1 1 35 ALA CA C 15.594 18.259 -9.073 1.00 . A A . 35 ALA CA 1 1
10 11974 1 1 35 ALA CB C 15.118 19.212 -10.171 1.00 . A A . 35 ALA CB 1 1
10 11975 1 1 35 ALA H H 16.408 19.963 -8.088 1.00 . A A . 35 ALA H 1 1
10 11976 1 1 35 ALA HA H 14.740 17.760 -8.644 1.00 . A A . 35 ALA HA 1 1
10 11977 1 1 35 ALA HB1 H 15.946 19.832 -10.486 1.00 . A A . 35 ALA HB1 1 1
10 11978 1 1 35 ALA HB2 H 14.314 19.831 -9.802 1.00 . A A . 35 ALA HB2 1 1
10 11979 1 1 35 ALA HB3 H 14.774 18.633 -11.027 1.00 . A A . 35 ALA HB3 1 1
10 11980 1 1 35 ALA N N 16.288 18.993 -8.005 1.00 . A A . 35 ALA N 1 1
10 11981 1 1 35 ALA O O 16.165 16.059 -9.822 1.00 . A A . 35 ALA O 1 1
10 11982 1 1 36 TYR C C 19.054 15.618 -9.704 1.00 . A A . 36 TYR C 1 1
10 11983 1 1 36 TYR CA C 18.739 16.794 -10.583 1.00 . A A . 36 TYR CA 1 1
10 11984 1 1 36 TYR CB C 20.033 17.556 -10.872 1.00 . A A . 36 TYR CB 1 1
10 11985 1 1 36 TYR CD1 C 21.276 16.110 -12.541 1.00 . A A . 36 TYR CD1 1 1
10 11986 1 1 36 TYR CD2 C 22.207 16.343 -10.359 1.00 . A A . 36 TYR CD2 1 1
10 11987 1 1 36 TYR CE1 C 22.326 15.282 -12.900 1.00 . A A . 36 TYR CE1 1 1
10 11988 1 1 36 TYR CE2 C 23.259 15.520 -10.709 1.00 . A A . 36 TYR CE2 1 1
10 11989 1 1 36 TYR CG C 21.194 16.653 -11.269 1.00 . A A . 36 TYR CG 1 1
10 11990 1 1 36 TYR CZ C 23.317 14.997 -11.980 1.00 . A A . 36 TYR CZ 1 1
10 11991 1 1 36 TYR H H 17.962 18.600 -9.814 1.00 . A A . 36 TYR H 1 1
10 11992 1 1 36 TYR HA H 18.338 16.423 -11.512 1.00 . A A . 36 TYR HA 1 1
10 11993 1 1 36 TYR HB2 H 19.862 18.247 -11.686 1.00 . A A . 36 TYR HB2 1 1
10 11994 1 1 36 TYR HB3 H 20.322 18.109 -9.992 1.00 . A A . 36 TYR HB3 1 1
10 11995 1 1 36 TYR HD1 H 20.500 16.338 -13.257 1.00 . A A . 36 TYR HD1 1 1
10 11996 1 1 36 TYR HD2 H 22.160 16.755 -9.362 1.00 . A A . 36 TYR HD2 1 1
10 11997 1 1 36 TYR HE1 H 22.372 14.872 -13.898 1.00 . A A . 36 TYR HE1 1 1
10 11998 1 1 36 TYR HE2 H 24.034 15.294 -9.992 1.00 . A A . 36 TYR HE2 1 1
10 11999 1 1 36 TYR HH H 24.559 13.574 -11.607 1.00 . A A . 36 TYR HH 1 1
10 12000 1 1 36 TYR N N 17.739 17.661 -9.987 1.00 . A A . 36 TYR N 1 1
10 12001 1 1 36 TYR O O 19.057 14.500 -10.163 1.00 . A A . 36 TYR O 1 1
10 12002 1 1 36 TYR OH O 24.367 14.178 -12.337 1.00 . A A . 36 TYR OH 1 1
10 12003 1 1 37 ARG C C 18.561 13.834 -7.366 1.00 . A A . 37 ARG C 1 1
10 12004 1 1 37 ARG CA C 19.678 14.835 -7.541 1.00 . A A . 37 ARG CA 1 1
10 12005 1 1 37 ARG CB C 20.102 15.420 -6.214 1.00 . A A . 37 ARG CB 1 1
10 12006 1 1 37 ARG CD C 21.866 16.669 -4.935 1.00 . A A . 37 ARG CD 1 1
10 12007 1 1 37 ARG CG C 21.420 16.163 -6.291 1.00 . A A . 37 ARG CG 1 1
10 12008 1 1 37 ARG CZ C 24.003 17.524 -4.004 1.00 . A A . 37 ARG CZ 1 1
10 12009 1 1 37 ARG H H 19.248 16.788 -8.093 1.00 . A A . 37 ARG H 1 1
10 12010 1 1 37 ARG HA H 20.528 14.322 -7.971 1.00 . A A . 37 ARG HA 1 1
10 12011 1 1 37 ARG HB2 H 19.335 16.108 -5.880 1.00 . A A . 37 ARG HB2 1 1
10 12012 1 1 37 ARG HB3 H 20.193 14.622 -5.507 1.00 . A A . 37 ARG HB3 1 1
10 12013 1 1 37 ARG HD2 H 21.121 17.353 -4.557 1.00 . A A . 37 ARG HD2 1 1
10 12014 1 1 37 ARG HD3 H 21.958 15.829 -4.264 1.00 . A A . 37 ARG HD3 1 1
10 12015 1 1 37 ARG HE H 23.390 17.727 -5.903 1.00 . A A . 37 ARG HE 1 1
10 12016 1 1 37 ARG HG2 H 22.173 15.497 -6.675 1.00 . A A . 37 ARG HG2 1 1
10 12017 1 1 37 ARG HG3 H 21.304 17.002 -6.960 1.00 . A A . 37 ARG HG3 1 1
10 12018 1 1 37 ARG HH11 H 22.848 16.542 -2.638 1.00 . A A . 37 ARG HH11 1 1
10 12019 1 1 37 ARG HH12 H 24.361 17.145 -2.037 1.00 . A A . 37 ARG HH12 1 1
10 12020 1 1 37 ARG HH21 H 25.371 18.545 -5.106 1.00 . A A . 37 ARG HH21 1 1
10 12021 1 1 37 ARG HH22 H 25.808 18.284 -3.454 1.00 . A A . 37 ARG HH22 1 1
10 12022 1 1 37 ARG N N 19.307 15.874 -8.443 1.00 . A A . 37 ARG N 1 1
10 12023 1 1 37 ARG NE N 23.151 17.361 -5.020 1.00 . A A . 37 ARG NE 1 1
10 12024 1 1 37 ARG NH1 N 23.712 17.033 -2.797 1.00 . A A . 37 ARG NH1 1 1
10 12025 1 1 37 ARG NH2 N 25.147 18.173 -4.200 1.00 . A A . 37 ARG NH2 1 1
10 12026 1 1 37 ARG O O 18.805 12.641 -7.276 1.00 . A A . 37 ARG O 1 1
10 12027 1 1 38 LYS C C 16.071 12.507 -8.373 1.00 . A A . 38 LYS C 1 1
10 12028 1 1 38 LYS CA C 16.196 13.456 -7.169 1.00 . A A . 38 LYS CA 1 1
10 12029 1 1 38 LYS CB C 14.929 14.306 -7.018 1.00 . A A . 38 LYS CB 1 1
10 12030 1 1 38 LYS CD C 12.498 14.449 -6.451 1.00 . A A . 38 LYS CD 1 1
10 12031 1 1 38 LYS CE C 11.270 13.685 -5.986 1.00 . A A . 38 LYS CE 1 1
10 12032 1 1 38 LYS CG C 13.694 13.526 -6.617 1.00 . A A . 38 LYS CG 1 1
10 12033 1 1 38 LYS H H 17.191 15.290 -7.435 1.00 . A A . 38 LYS H 1 1
10 12034 1 1 38 LYS HA H 16.339 12.873 -6.272 1.00 . A A . 38 LYS HA 1 1
10 12035 1 1 38 LYS HB2 H 15.111 15.047 -6.253 1.00 . A A . 38 LYS HB2 1 1
10 12036 1 1 38 LYS HB3 H 14.729 14.814 -7.951 1.00 . A A . 38 LYS HB3 1 1
10 12037 1 1 38 LYS HD2 H 12.737 15.209 -5.719 1.00 . A A . 38 LYS HD2 1 1
10 12038 1 1 38 LYS HD3 H 12.281 14.914 -7.403 1.00 . A A . 38 LYS HD3 1 1
10 12039 1 1 38 LYS HE2 H 10.435 14.373 -5.924 1.00 . A A . 38 LYS HE2 1 1
10 12040 1 1 38 LYS HE3 H 11.048 12.904 -6.702 1.00 . A A . 38 LYS HE3 1 1
10 12041 1 1 38 LYS HG2 H 13.472 12.794 -7.382 1.00 . A A . 38 LYS HG2 1 1
10 12042 1 1 38 LYS HG3 H 13.884 13.026 -5.678 1.00 . A A . 38 LYS HG3 1 1
10 12043 1 1 38 LYS HZ1 H 12.237 12.358 -4.700 1.00 . A A . 38 LYS HZ1 1 1
10 12044 1 1 38 LYS HZ2 H 10.615 12.633 -4.303 1.00 . A A . 38 LYS HZ2 1 1
10 12045 1 1 38 LYS HZ3 H 11.783 13.807 -3.962 1.00 . A A . 38 LYS HZ3 1 1
10 12046 1 1 38 LYS N N 17.336 14.322 -7.336 1.00 . A A . 38 LYS N 1 1
10 12047 1 1 38 LYS NZ N 11.491 13.077 -4.648 1.00 . A A . 38 LYS NZ 1 1
10 12048 1 1 38 LYS O O 15.929 11.276 -8.211 1.00 . A A . 38 LYS O 1 1
10 12049 1 1 39 LEU C C 17.244 11.380 -10.951 1.00 . A A . 39 LEU C 1 1
10 12050 1 1 39 LEU CA C 16.051 12.297 -10.801 1.00 . A A . 39 LEU CA 1 1
10 12051 1 1 39 LEU CB C 16.024 13.216 -12.000 1.00 . A A . 39 LEU CB 1 1
10 12052 1 1 39 LEU CD1 C 15.134 15.208 -13.200 1.00 . A A . 39 LEU CD1 1 1
10 12053 1 1 39 LEU CD2 C 13.611 13.838 -11.758 1.00 . A A . 39 LEU CD2 1 1
10 12054 1 1 39 LEU CG C 15.029 14.352 -11.949 1.00 . A A . 39 LEU CG 1 1
10 12055 1 1 39 LEU H H 16.283 14.052 -9.635 1.00 . A A . 39 LEU H 1 1
10 12056 1 1 39 LEU HA H 15.146 11.725 -10.785 1.00 . A A . 39 LEU HA 1 1
10 12057 1 1 39 LEU HB2 H 17.003 13.631 -12.093 1.00 . A A . 39 LEU HB2 1 1
10 12058 1 1 39 LEU HB3 H 15.811 12.624 -12.873 1.00 . A A . 39 LEU HB3 1 1
10 12059 1 1 39 LEU HD11 H 14.848 14.622 -14.061 1.00 . A A . 39 LEU HD11 1 1
10 12060 1 1 39 LEU HD12 H 16.153 15.549 -13.316 1.00 . A A . 39 LEU HD12 1 1
10 12061 1 1 39 LEU HD13 H 14.479 16.062 -13.109 1.00 . A A . 39 LEU HD13 1 1
10 12062 1 1 39 LEU HD21 H 12.927 14.670 -11.720 1.00 . A A . 39 LEU HD21 1 1
10 12063 1 1 39 LEU HD22 H 13.548 13.278 -10.836 1.00 . A A . 39 LEU HD22 1 1
10 12064 1 1 39 LEU HD23 H 13.348 13.197 -12.586 1.00 . A A . 39 LEU HD23 1 1
10 12065 1 1 39 LEU HG H 15.298 14.958 -11.099 1.00 . A A . 39 LEU HG 1 1
10 12066 1 1 39 LEU N N 16.151 13.076 -9.573 1.00 . A A . 39 LEU N 1 1
10 12067 1 1 39 LEU O O 17.105 10.209 -11.271 1.00 . A A . 39 LEU O 1 1
10 12068 1 1 40 ALA C C 19.776 10.000 -9.991 1.00 . A A . 40 ALA C 1 1
10 12069 1 1 40 ALA CA C 19.678 11.222 -10.862 1.00 . A A . 40 ALA CA 1 1
10 12070 1 1 40 ALA CB C 20.870 12.146 -10.640 1.00 . A A . 40 ALA CB 1 1
10 12071 1 1 40 ALA H H 18.431 12.874 -10.403 1.00 . A A . 40 ALA H 1 1
10 12072 1 1 40 ALA HA H 19.712 10.885 -11.880 1.00 . A A . 40 ALA HA 1 1
10 12073 1 1 40 ALA HB1 H 20.900 12.468 -9.608 1.00 . A A . 40 ALA HB1 1 1
10 12074 1 1 40 ALA HB2 H 20.777 13.010 -11.281 1.00 . A A . 40 ALA HB2 1 1
10 12075 1 1 40 ALA HB3 H 21.783 11.622 -10.881 1.00 . A A . 40 ALA HB3 1 1
10 12076 1 1 40 ALA N N 18.416 11.936 -10.696 1.00 . A A . 40 ALA N 1 1
10 12077 1 1 40 ALA O O 20.272 8.984 -10.423 1.00 . A A . 40 ALA O 1 1
10 12078 1 1 41 LEU C C 18.438 7.852 -8.381 1.00 . A A . 41 LEU C 1 1
10 12079 1 1 41 LEU CA C 19.359 8.969 -7.886 1.00 . A A . 41 LEU CA 1 1
10 12080 1 1 41 LEU CB C 18.979 9.400 -6.482 1.00 . A A . 41 LEU CB 1 1
10 12081 1 1 41 LEU CD1 C 19.447 10.757 -4.434 1.00 . A A . 41 LEU CD1 1 1
10 12082 1 1 41 LEU CD2 C 21.354 9.713 -5.679 1.00 . A A . 41 LEU CD2 1 1
10 12083 1 1 41 LEU CG C 19.969 10.344 -5.791 1.00 . A A . 41 LEU CG 1 1
10 12084 1 1 41 LEU H H 18.968 10.946 -8.444 1.00 . A A . 41 LEU H 1 1
10 12085 1 1 41 LEU HA H 20.372 8.596 -7.874 1.00 . A A . 41 LEU HA 1 1
10 12086 1 1 41 LEU HB2 H 18.020 9.897 -6.533 1.00 . A A . 41 LEU HB2 1 1
10 12087 1 1 41 LEU HB3 H 18.875 8.518 -5.882 1.00 . A A . 41 LEU HB3 1 1
10 12088 1 1 41 LEU HD11 H 20.153 11.422 -3.961 1.00 . A A . 41 LEU HD11 1 1
10 12089 1 1 41 LEU HD12 H 19.301 9.885 -3.818 1.00 . A A . 41 LEU HD12 1 1
10 12090 1 1 41 LEU HD13 H 18.505 11.269 -4.563 1.00 . A A . 41 LEU HD13 1 1
10 12091 1 1 41 LEU HD21 H 22.024 10.398 -5.177 1.00 . A A . 41 LEU HD21 1 1
10 12092 1 1 41 LEU HD22 H 21.738 9.505 -6.669 1.00 . A A . 41 LEU HD22 1 1
10 12093 1 1 41 LEU HD23 H 21.296 8.790 -5.119 1.00 . A A . 41 LEU HD23 1 1
10 12094 1 1 41 LEU HG H 20.060 11.240 -6.389 1.00 . A A . 41 LEU HG 1 1
10 12095 1 1 41 LEU N N 19.326 10.098 -8.771 1.00 . A A . 41 LEU N 1 1
10 12096 1 1 41 LEU O O 18.812 6.677 -8.362 1.00 . A A . 41 LEU O 1 1
10 12097 1 1 42 LYS C C 16.623 6.667 -10.697 1.00 . A A . 42 LYS C 1 1
10 12098 1 1 42 LYS CA C 16.278 7.260 -9.320 1.00 . A A . 42 LYS CA 1 1
10 12099 1 1 42 LYS CB C 14.910 7.883 -9.355 1.00 . A A . 42 LYS CB 1 1
10 12100 1 1 42 LYS CD C 14.073 6.806 -7.249 1.00 . A A . 42 LYS CD 1 1
10 12101 1 1 42 LYS CE C 13.389 7.026 -5.905 1.00 . A A . 42 LYS CE 1 1
10 12102 1 1 42 LYS CG C 14.317 8.121 -7.983 1.00 . A A . 42 LYS CG 1 1
10 12103 1 1 42 LYS H H 17.002 9.178 -8.858 1.00 . A A . 42 LYS H 1 1
10 12104 1 1 42 LYS HA H 16.241 6.467 -8.592 1.00 . A A . 42 LYS HA 1 1
10 12105 1 1 42 LYS HB2 H 14.974 8.831 -9.868 1.00 . A A . 42 LYS HB2 1 1
10 12106 1 1 42 LYS HB3 H 14.256 7.235 -9.904 1.00 . A A . 42 LYS HB3 1 1
10 12107 1 1 42 LYS HD2 H 13.443 6.179 -7.863 1.00 . A A . 42 LYS HD2 1 1
10 12108 1 1 42 LYS HD3 H 15.020 6.317 -7.083 1.00 . A A . 42 LYS HD3 1 1
10 12109 1 1 42 LYS HE2 H 12.482 7.589 -6.074 1.00 . A A . 42 LYS HE2 1 1
10 12110 1 1 42 LYS HE3 H 13.138 6.062 -5.483 1.00 . A A . 42 LYS HE3 1 1
10 12111 1 1 42 LYS HG2 H 14.984 8.740 -7.399 1.00 . A A . 42 LYS HG2 1 1
10 12112 1 1 42 LYS HG3 H 13.380 8.618 -8.113 1.00 . A A . 42 LYS HG3 1 1
10 12113 1 1 42 LYS HZ1 H 15.156 7.289 -4.808 1.00 . A A . 42 LYS HZ1 1 1
10 12114 1 1 42 LYS HZ2 H 13.766 7.829 -4.017 1.00 . A A . 42 LYS HZ2 1 1
10 12115 1 1 42 LYS HZ3 H 14.416 8.742 -5.277 1.00 . A A . 42 LYS HZ3 1 1
10 12116 1 1 42 LYS N N 17.243 8.227 -8.842 1.00 . A A . 42 LYS N 1 1
10 12117 1 1 42 LYS NZ N 14.243 7.774 -4.940 1.00 . A A . 42 LYS NZ 1 1
10 12118 1 1 42 LYS O O 16.574 5.453 -10.886 1.00 . A A . 42 LYS O 1 1
10 12119 1 1 43 TYR C C 18.756 7.044 -13.291 1.00 . A A . 43 TYR C 1 1
10 12120 1 1 43 TYR CA C 17.262 7.099 -13.023 1.00 . A A . 43 TYR CA 1 1
10 12121 1 1 43 TYR CB C 16.552 8.048 -14.007 1.00 . A A . 43 TYR CB 1 1
10 12122 1 1 43 TYR CD1 C 14.214 7.082 -13.983 1.00 . A A . 43 TYR CD1 1 1
10 12123 1 1 43 TYR CD2 C 14.529 9.291 -13.150 1.00 . A A . 43 TYR CD2 1 1
10 12124 1 1 43 TYR CE1 C 12.865 7.162 -13.695 1.00 . A A . 43 TYR CE1 1 1
10 12125 1 1 43 TYR CE2 C 13.183 9.377 -12.850 1.00 . A A . 43 TYR CE2 1 1
10 12126 1 1 43 TYR CG C 15.068 8.148 -13.722 1.00 . A A . 43 TYR CG 1 1
10 12127 1 1 43 TYR CZ C 12.358 8.310 -13.128 1.00 . A A . 43 TYR CZ 1 1
10 12128 1 1 43 TYR H H 17.101 8.466 -11.386 1.00 . A A . 43 TYR H 1 1
10 12129 1 1 43 TYR HA H 16.863 6.103 -13.154 1.00 . A A . 43 TYR HA 1 1
10 12130 1 1 43 TYR HB2 H 16.977 9.042 -13.950 1.00 . A A . 43 TYR HB2 1 1
10 12131 1 1 43 TYR HB3 H 16.667 7.670 -15.013 1.00 . A A . 43 TYR HB3 1 1
10 12132 1 1 43 TYR HD1 H 14.616 6.185 -14.431 1.00 . A A . 43 TYR HD1 1 1
10 12133 1 1 43 TYR HD2 H 15.179 10.126 -12.934 1.00 . A A . 43 TYR HD2 1 1
10 12134 1 1 43 TYR HE1 H 12.217 6.326 -13.908 1.00 . A A . 43 TYR HE1 1 1
10 12135 1 1 43 TYR HE2 H 12.784 10.279 -12.409 1.00 . A A . 43 TYR HE2 1 1
10 12136 1 1 43 TYR HH H 10.784 7.623 -12.274 1.00 . A A . 43 TYR HH 1 1
10 12137 1 1 43 TYR N N 16.991 7.518 -11.632 1.00 . A A . 43 TYR N 1 1
10 12138 1 1 43 TYR O O 19.207 7.170 -14.435 1.00 . A A . 43 TYR O 1 1
10 12139 1 1 43 TYR OH O 11.015 8.387 -12.822 1.00 . A A . 43 TYR OH 1 1
10 12140 1 1 44 HIS C C 21.439 5.791 -13.326 1.00 . A A . 44 HIS C 1 1
10 12141 1 1 44 HIS CA C 20.961 6.772 -12.244 1.00 . A A . 44 HIS CA 1 1
10 12142 1 1 44 HIS CB C 21.449 6.312 -10.865 1.00 . A A . 44 HIS CB 1 1
10 12143 1 1 44 HIS CD2 C 23.804 5.720 -10.000 1.00 . A A . 44 HIS CD2 1 1
10 12144 1 1 44 HIS CE1 C 24.848 7.521 -10.655 1.00 . A A . 44 HIS CE1 1 1
10 12145 1 1 44 HIS CG C 22.904 6.505 -10.624 1.00 . A A . 44 HIS CG 1 1
10 12146 1 1 44 HIS H H 19.058 6.799 -11.346 1.00 . A A . 44 HIS H 1 1
10 12147 1 1 44 HIS HA H 21.361 7.751 -12.444 1.00 . A A . 44 HIS HA 1 1
10 12148 1 1 44 HIS HB2 H 20.919 6.865 -10.103 1.00 . A A . 44 HIS HB2 1 1
10 12149 1 1 44 HIS HB3 H 21.226 5.261 -10.752 1.00 . A A . 44 HIS HB3 1 1
10 12150 1 1 44 HIS HD2 H 23.613 4.754 -9.555 1.00 . A A . 44 HIS HD2 1 1
10 12151 1 1 44 HIS HE1 H 25.619 8.257 -10.831 1.00 . A A . 44 HIS HE1 1 1
10 12152 1 1 44 HIS HE2 H 25.821 6.083 -9.575 1.00 . A A . 44 HIS HE2 1 1
10 12153 1 1 44 HIS N N 19.507 6.863 -12.216 1.00 . A A . 44 HIS N 1 1
10 12154 1 1 44 HIS ND1 N 23.592 7.630 -11.023 1.00 . A A . 44 HIS ND1 1 1
10 12155 1 1 44 HIS NE2 N 25.000 6.374 -10.032 1.00 . A A . 44 HIS NE2 1 1
10 12156 1 1 44 HIS O O 21.017 4.644 -13.349 1.00 . A A . 44 HIS O 1 1
10 12157 1 1 45 PRO C C 23.608 4.164 -14.796 1.00 . A A . 45 PRO C 1 1
10 12158 1 1 45 PRO CA C 22.869 5.394 -15.315 1.00 . A A . 45 PRO CA 1 1
10 12159 1 1 45 PRO CB C 23.831 6.317 -16.053 1.00 . A A . 45 PRO CB 1 1
10 12160 1 1 45 PRO CD C 22.915 7.578 -14.264 1.00 . A A . 45 PRO CD 1 1
10 12161 1 1 45 PRO CG C 24.158 7.374 -15.073 1.00 . A A . 45 PRO CG 1 1
10 12162 1 1 45 PRO HA H 22.086 5.088 -15.982 1.00 . A A . 45 PRO HA 1 1
10 12163 1 1 45 PRO HB2 H 24.708 5.763 -16.347 1.00 . A A . 45 PRO HB2 1 1
10 12164 1 1 45 PRO HB3 H 23.351 6.727 -16.928 1.00 . A A . 45 PRO HB3 1 1
10 12165 1 1 45 PRO HD2 H 23.159 7.927 -13.268 1.00 . A A . 45 PRO HD2 1 1
10 12166 1 1 45 PRO HD3 H 22.249 8.267 -14.759 1.00 . A A . 45 PRO HD3 1 1
10 12167 1 1 45 PRO HG2 H 24.958 7.028 -14.440 1.00 . A A . 45 PRO HG2 1 1
10 12168 1 1 45 PRO HG3 H 24.434 8.282 -15.586 1.00 . A A . 45 PRO HG3 1 1
10 12169 1 1 45 PRO N N 22.344 6.237 -14.226 1.00 . A A . 45 PRO N 1 1
10 12170 1 1 45 PRO O O 23.679 3.135 -15.473 1.00 . A A . 45 PRO O 1 1
10 12171 1 1 46 ASP C C 23.861 2.209 -12.310 1.00 . A A . 46 ASP C 1 1
10 12172 1 1 46 ASP CA C 24.867 3.167 -12.950 1.00 . A A . 46 ASP CA 1 1
10 12173 1 1 46 ASP CB C 25.840 3.671 -11.881 1.00 . A A . 46 ASP CB 1 1
10 12174 1 1 46 ASP CG C 26.959 4.533 -12.429 1.00 . A A . 46 ASP CG 1 1
10 12175 1 1 46 ASP H H 24.135 5.148 -13.142 1.00 . A A . 46 ASP H 1 1
10 12176 1 1 46 ASP HA H 25.419 2.636 -13.711 1.00 . A A . 46 ASP HA 1 1
10 12177 1 1 46 ASP HB2 H 25.293 4.253 -11.157 1.00 . A A . 46 ASP HB2 1 1
10 12178 1 1 46 ASP HB3 H 26.279 2.821 -11.381 1.00 . A A . 46 ASP HB3 1 1
10 12179 1 1 46 ASP N N 24.174 4.282 -13.597 1.00 . A A . 46 ASP N 1 1
10 12180 1 1 46 ASP O O 24.220 1.128 -11.851 1.00 . A A . 46 ASP O 1 1
10 12181 1 1 46 ASP OD1 O 27.992 3.980 -12.855 1.00 . A A . 46 ASP OD1 1 1
10 12182 1 1 46 ASP OD2 O 26.816 5.771 -12.424 1.00 . A A . 46 ASP OD2 1 1
10 12183 1 1 47 LYS C C 20.688 1.230 -12.811 1.00 . A A . 47 LYS C 1 1
10 12184 1 1 47 LYS CA C 21.533 1.817 -11.688 1.00 . A A . 47 LYS CA 1 1
10 12185 1 1 47 LYS CB C 20.653 2.676 -10.764 1.00 . A A . 47 LYS CB 1 1
10 12186 1 1 47 LYS CD C 18.705 2.827 -9.183 1.00 . A A . 47 LYS CD 1 1
10 12187 1 1 47 LYS CE C 17.623 2.051 -8.443 1.00 . A A . 47 LYS CE 1 1
10 12188 1 1 47 LYS CG C 19.562 1.907 -10.035 1.00 . A A . 47 LYS CG 1 1
10 12189 1 1 47 LYS H H 22.378 3.493 -12.668 1.00 . A A . 47 LYS H 1 1
10 12190 1 1 47 LYS HA H 21.983 1.015 -11.120 1.00 . A A . 47 LYS HA 1 1
10 12191 1 1 47 LYS HB2 H 21.282 3.138 -10.020 1.00 . A A . 47 LYS HB2 1 1
10 12192 1 1 47 LYS HB3 H 20.182 3.453 -11.347 1.00 . A A . 47 LYS HB3 1 1
10 12193 1 1 47 LYS HD2 H 19.337 3.322 -8.462 1.00 . A A . 47 LYS HD2 1 1
10 12194 1 1 47 LYS HD3 H 18.238 3.562 -9.821 1.00 . A A . 47 LYS HD3 1 1
10 12195 1 1 47 LYS HE2 H 17.043 1.484 -9.157 1.00 . A A . 47 LYS HE2 1 1
10 12196 1 1 47 LYS HE3 H 18.098 1.372 -7.747 1.00 . A A . 47 LYS HE3 1 1
10 12197 1 1 47 LYS HG2 H 18.932 1.414 -10.758 1.00 . A A . 47 LYS HG2 1 1
10 12198 1 1 47 LYS HG3 H 20.022 1.164 -9.401 1.00 . A A . 47 LYS HG3 1 1
10 12199 1 1 47 LYS HZ1 H 15.999 2.385 -7.182 1.00 . A A . 47 LYS HZ1 1 1
10 12200 1 1 47 LYS HZ2 H 16.218 3.581 -8.352 1.00 . A A . 47 LYS HZ2 1 1
10 12201 1 1 47 LYS HZ3 H 17.243 3.521 -7.001 1.00 . A A . 47 LYS HZ3 1 1
10 12202 1 1 47 LYS N N 22.603 2.625 -12.267 1.00 . A A . 47 LYS N 1 1
10 12203 1 1 47 LYS NZ N 16.712 2.949 -7.689 1.00 . A A . 47 LYS NZ 1 1
10 12204 1 1 47 LYS O O 20.432 0.031 -12.855 1.00 . A A . 47 LYS O 1 1
10 12205 1 1 48 ASN C C 20.180 2.228 -16.134 1.00 . A A . 48 ASN C 1 1
10 12206 1 1 48 ASN CA C 19.497 1.721 -14.875 1.00 . A A . 48 ASN CA 1 1
10 12207 1 1 48 ASN CB C 18.074 2.283 -14.807 1.00 . A A . 48 ASN CB 1 1
10 12208 1 1 48 ASN CG C 17.302 1.830 -13.584 1.00 . A A . 48 ASN CG 1 1
10 12209 1 1 48 ASN H H 20.513 3.043 -13.614 1.00 . A A . 48 ASN H 1 1
10 12210 1 1 48 ASN HA H 19.449 0.645 -14.917 1.00 . A A . 48 ASN HA 1 1
10 12211 1 1 48 ASN HB2 H 18.128 3.353 -14.807 1.00 . A A . 48 ASN HB2 1 1
10 12212 1 1 48 ASN HB3 H 17.536 1.965 -15.689 1.00 . A A . 48 ASN HB3 1 1
10 12213 1 1 48 ASN HD21 H 16.648 0.227 -14.549 1.00 . A A . 48 ASN HD21 1 1
10 12214 1 1 48 ASN HD22 H 16.113 0.390 -12.916 1.00 . A A . 48 ASN HD22 1 1
10 12215 1 1 48 ASN N N 20.277 2.099 -13.720 1.00 . A A . 48 ASN N 1 1
10 12216 1 1 48 ASN ND2 N 16.620 0.705 -13.695 1.00 . A A . 48 ASN ND2 1 1
10 12217 1 1 48 ASN O O 20.032 3.389 -16.512 1.00 . A A . 48 ASN O 1 1
10 12218 1 1 48 ASN OD1 O 17.315 2.492 -12.545 1.00 . A A . 48 ASN OD1 1 1
10 12219 1 1 49 PRO C C 20.768 2.069 -19.154 1.00 . A A . 49 PRO C 1 1
10 12220 1 1 49 PRO CA C 21.684 1.685 -17.993 1.00 . A A . 49 PRO CA 1 1
10 12221 1 1 49 PRO CB C 22.422 0.390 -18.302 1.00 . A A . 49 PRO CB 1 1
10 12222 1 1 49 PRO CD C 21.179 0.003 -16.369 1.00 . A A . 49 PRO CD 1 1
10 12223 1 1 49 PRO CG C 21.667 -0.641 -17.594 1.00 . A A . 49 PRO CG 1 1
10 12224 1 1 49 PRO HA H 22.392 2.457 -17.807 1.00 . A A . 49 PRO HA 1 1
10 12225 1 1 49 PRO HB2 H 22.373 0.217 -19.353 1.00 . A A . 49 PRO HB2 1 1
10 12226 1 1 49 PRO HB3 H 23.445 0.444 -17.964 1.00 . A A . 49 PRO HB3 1 1
10 12227 1 1 49 PRO HD2 H 20.252 -0.426 -16.081 1.00 . A A . 49 PRO HD2 1 1
10 12228 1 1 49 PRO HD3 H 21.914 -0.044 -15.586 1.00 . A A . 49 PRO HD3 1 1
10 12229 1 1 49 PRO HG2 H 20.828 -0.932 -18.200 1.00 . A A . 49 PRO HG2 1 1
10 12230 1 1 49 PRO HG3 H 22.299 -1.486 -17.360 1.00 . A A . 49 PRO HG3 1 1
10 12231 1 1 49 PRO N N 20.952 1.364 -16.782 1.00 . A A . 49 PRO N 1 1
10 12232 1 1 49 PRO O O 21.167 2.796 -20.067 1.00 . A A . 49 PRO O 1 1
10 12233 1 1 50 ASN C C 18.015 3.304 -19.991 1.00 . A A . 50 ASN C 1 1
10 12234 1 1 50 ASN CA C 18.555 1.884 -20.134 1.00 . A A . 50 ASN CA 1 1
10 12235 1 1 50 ASN CB C 17.394 0.870 -20.092 1.00 . A A . 50 ASN CB 1 1
10 12236 1 1 50 ASN CG C 16.681 0.814 -18.745 1.00 . A A . 50 ASN CG 1 1
10 12237 1 1 50 ASN H H 19.286 1.020 -18.347 1.00 . A A . 50 ASN H 1 1
10 12238 1 1 50 ASN HA H 19.049 1.800 -21.091 1.00 . A A . 50 ASN HA 1 1
10 12239 1 1 50 ASN HB2 H 16.664 1.142 -20.837 1.00 . A A . 50 ASN HB2 1 1
10 12240 1 1 50 ASN HB3 H 17.780 -0.114 -20.315 1.00 . A A . 50 ASN HB3 1 1
10 12241 1 1 50 ASN HD21 H 14.965 0.441 -19.653 1.00 . A A . 50 ASN HD21 1 1
10 12242 1 1 50 ASN HD22 H 14.899 0.541 -17.931 1.00 . A A . 50 ASN HD22 1 1
10 12243 1 1 50 ASN N N 19.543 1.588 -19.104 1.00 . A A . 50 ASN N 1 1
10 12244 1 1 50 ASN ND2 N 15.390 0.571 -18.777 1.00 . A A . 50 ASN ND2 1 1
10 12245 1 1 50 ASN O O 17.468 3.865 -20.940 1.00 . A A . 50 ASN O 1 1
10 12246 1 1 50 ASN OD1 O 17.293 0.984 -17.682 1.00 . A A . 50 ASN OD1 1 1
10 12247 1 1 51 GLU C C 18.768 6.317 -18.806 1.00 . A A . 51 GLU C 1 1
10 12248 1 1 51 GLU CA C 17.688 5.252 -18.567 1.00 . A A . 51 GLU CA 1 1
10 12249 1 1 51 GLU CB C 17.133 5.384 -17.153 1.00 . A A . 51 GLU CB 1 1
10 12250 1 1 51 GLU CD C 14.752 4.809 -17.797 1.00 . A A . 51 GLU CD 1 1
10 12251 1 1 51 GLU CG C 15.919 4.505 -16.882 1.00 . A A . 51 GLU CG 1 1
10 12252 1 1 51 GLU H H 18.648 3.404 -18.093 1.00 . A A . 51 GLU H 1 1
10 12253 1 1 51 GLU HA H 16.880 5.422 -19.261 1.00 . A A . 51 GLU HA 1 1
10 12254 1 1 51 GLU HB2 H 17.907 5.122 -16.442 1.00 . A A . 51 GLU HB2 1 1
10 12255 1 1 51 GLU HB3 H 16.842 6.415 -17.000 1.00 . A A . 51 GLU HB3 1 1
10 12256 1 1 51 GLU HG2 H 16.185 3.466 -17.002 1.00 . A A . 51 GLU HG2 1 1
10 12257 1 1 51 GLU HG3 H 15.608 4.675 -15.866 1.00 . A A . 51 GLU HG3 1 1
10 12258 1 1 51 GLU N N 18.189 3.896 -18.814 1.00 . A A . 51 GLU N 1 1
10 12259 1 1 51 GLU O O 18.493 7.517 -18.743 1.00 . A A . 51 GLU O 1 1
10 12260 1 1 51 GLU OE1 O 14.267 5.959 -17.793 1.00 . A A . 51 GLU OE1 1 1
10 12261 1 1 51 GLU OE2 O 14.297 3.888 -18.512 1.00 . A A . 51 GLU OE2 1 1
10 12262 1 1 52 GLY C C 20.872 7.713 -20.515 1.00 . A A . 52 GLY C 1 1
10 12263 1 1 52 GLY CA C 21.097 6.802 -19.321 1.00 . A A . 52 GLY CA 1 1
10 12264 1 1 52 GLY H H 20.149 4.912 -19.172 1.00 . A A . 52 GLY H 1 1
10 12265 1 1 52 GLY HA2 H 21.211 7.412 -18.441 1.00 . A A . 52 GLY HA2 1 1
10 12266 1 1 52 GLY HA3 H 22.005 6.249 -19.466 1.00 . A A . 52 GLY HA3 1 1
10 12267 1 1 52 GLY N N 19.992 5.875 -19.100 1.00 . A A . 52 GLY N 1 1
10 12268 1 1 52 GLY O O 21.383 8.829 -20.554 1.00 . A A . 52 GLY O 1 1
10 12269 1 1 53 GLU C C 19.025 9.276 -22.238 1.00 . A A . 53 GLU C 1 1
10 12270 1 1 53 GLU CA C 19.774 8.018 -22.669 1.00 . A A . 53 GLU CA 1 1
10 12271 1 1 53 GLU CB C 18.906 7.178 -23.624 1.00 . A A . 53 GLU CB 1 1
10 12272 1 1 53 GLU CD C 19.569 8.282 -25.804 1.00 . A A . 53 GLU CD 1 1
10 12273 1 1 53 GLU CG C 18.436 7.908 -24.877 1.00 . A A . 53 GLU CG 1 1
10 12274 1 1 53 GLU H H 19.762 6.317 -21.407 1.00 . A A . 53 GLU H 1 1
10 12275 1 1 53 GLU HA H 20.690 8.298 -23.167 1.00 . A A . 53 GLU HA 1 1
10 12276 1 1 53 GLU HB2 H 19.475 6.317 -23.937 1.00 . A A . 53 GLU HB2 1 1
10 12277 1 1 53 GLU HB3 H 18.033 6.834 -23.086 1.00 . A A . 53 GLU HB3 1 1
10 12278 1 1 53 GLU HG2 H 17.753 7.266 -25.416 1.00 . A A . 53 GLU HG2 1 1
10 12279 1 1 53 GLU HG3 H 17.921 8.810 -24.576 1.00 . A A . 53 GLU HG3 1 1
10 12280 1 1 53 GLU N N 20.106 7.228 -21.489 1.00 . A A . 53 GLU N 1 1
10 12281 1 1 53 GLU O O 19.344 10.388 -22.663 1.00 . A A . 53 GLU O 1 1
10 12282 1 1 53 GLU OE1 O 20.182 7.371 -26.389 1.00 . A A . 53 GLU OE1 1 1
10 12283 1 1 53 GLU OE2 O 19.830 9.489 -25.975 1.00 . A A . 53 GLU OE2 1 1
10 12284 1 1 54 LYS C C 18.166 11.039 -19.930 1.00 . A A . 54 LYS C 1 1
10 12285 1 1 54 LYS CA C 17.280 10.180 -20.821 1.00 . A A . 54 LYS CA 1 1
10 12286 1 1 54 LYS CB C 16.089 9.671 -20.034 1.00 . A A . 54 LYS CB 1 1
10 12287 1 1 54 LYS CD C 13.824 8.633 -20.027 1.00 . A A . 54 LYS CD 1 1
10 12288 1 1 54 LYS CE C 12.933 7.577 -20.676 1.00 . A A . 54 LYS CE 1 1
10 12289 1 1 54 LYS CG C 15.036 8.936 -20.862 1.00 . A A . 54 LYS CG 1 1
10 12290 1 1 54 LYS H H 17.866 8.189 -21.036 1.00 . A A . 54 LYS H 1 1
10 12291 1 1 54 LYS HA H 16.912 10.775 -21.642 1.00 . A A . 54 LYS HA 1 1
10 12292 1 1 54 LYS HB2 H 16.452 8.990 -19.278 1.00 . A A . 54 LYS HB2 1 1
10 12293 1 1 54 LYS HB3 H 15.623 10.505 -19.553 1.00 . A A . 54 LYS HB3 1 1
10 12294 1 1 54 LYS HD2 H 14.153 8.288 -19.062 1.00 . A A . 54 LYS HD2 1 1
10 12295 1 1 54 LYS HD3 H 13.268 9.552 -19.921 1.00 . A A . 54 LYS HD3 1 1
10 12296 1 1 54 LYS HE2 H 13.494 6.658 -20.755 1.00 . A A . 54 LYS HE2 1 1
10 12297 1 1 54 LYS HE3 H 12.075 7.415 -20.038 1.00 . A A . 54 LYS HE3 1 1
10 12298 1 1 54 LYS HG2 H 14.739 9.564 -21.687 1.00 . A A . 54 LYS HG2 1 1
10 12299 1 1 54 LYS HG3 H 15.426 8.008 -21.247 1.00 . A A . 54 LYS HG3 1 1
10 12300 1 1 54 LYS HZ1 H 11.905 7.196 -22.443 1.00 . A A . 54 LYS HZ1 1 1
10 12301 1 1 54 LYS HZ2 H 13.271 8.157 -22.660 1.00 . A A . 54 LYS HZ2 1 1
10 12302 1 1 54 LYS HZ3 H 11.870 8.819 -21.988 1.00 . A A . 54 LYS HZ3 1 1
10 12303 1 1 54 LYS N N 18.047 9.089 -21.361 1.00 . A A . 54 LYS N 1 1
10 12304 1 1 54 LYS NZ N 12.466 7.969 -22.032 1.00 . A A . 54 LYS NZ 1 1
10 12305 1 1 54 LYS O O 18.050 12.261 -19.891 1.00 . A A . 54 LYS O 1 1
10 12306 1 1 55 PHE C C 20.889 12.018 -18.977 1.00 . A A . 55 PHE C 1 1
10 12307 1 1 55 PHE CA C 19.968 11.013 -18.280 1.00 . A A . 55 PHE CA 1 1
10 12308 1 1 55 PHE CB C 20.794 9.957 -17.547 1.00 . A A . 55 PHE CB 1 1
10 12309 1 1 55 PHE CD1 C 21.042 10.848 -15.212 1.00 . A A . 55 PHE CD1 1 1
10 12310 1 1 55 PHE CD2 C 22.994 10.631 -16.563 1.00 . A A . 55 PHE CD2 1 1
10 12311 1 1 55 PHE CE1 C 21.813 11.332 -14.171 1.00 . A A . 55 PHE CE1 1 1
10 12312 1 1 55 PHE CE2 C 23.769 11.116 -15.528 1.00 . A A . 55 PHE CE2 1 1
10 12313 1 1 55 PHE CG C 21.626 10.494 -16.420 1.00 . A A . 55 PHE CG 1 1
10 12314 1 1 55 PHE CZ C 23.178 11.468 -14.333 1.00 . A A . 55 PHE CZ 1 1
10 12315 1 1 55 PHE H H 19.076 9.387 -19.287 1.00 . A A . 55 PHE H 1 1
10 12316 1 1 55 PHE HA H 19.367 11.554 -17.569 1.00 . A A . 55 PHE HA 1 1
10 12317 1 1 55 PHE HB2 H 20.148 9.182 -17.169 1.00 . A A . 55 PHE HB2 1 1
10 12318 1 1 55 PHE HB3 H 21.468 9.509 -18.265 1.00 . A A . 55 PHE HB3 1 1
10 12319 1 1 55 PHE HD1 H 19.974 10.743 -15.086 1.00 . A A . 55 PHE HD1 1 1
10 12320 1 1 55 PHE HD2 H 23.456 10.359 -17.500 1.00 . A A . 55 PHE HD2 1 1
10 12321 1 1 55 PHE HE1 H 21.350 11.609 -13.238 1.00 . A A . 55 PHE HE1 1 1
10 12322 1 1 55 PHE HE2 H 24.837 11.220 -15.659 1.00 . A A . 55 PHE HE2 1 1
10 12323 1 1 55 PHE HZ H 23.783 11.842 -13.522 1.00 . A A . 55 PHE HZ 1 1
10 12324 1 1 55 PHE N N 19.050 10.369 -19.209 1.00 . A A . 55 PHE N 1 1
10 12325 1 1 55 PHE O O 21.345 12.975 -18.352 1.00 . A A . 55 PHE O 1 1
10 12326 1 1 56 LYS C C 21.295 14.117 -21.011 1.00 . A A . 56 LYS C 1 1
10 12327 1 1 56 LYS CA C 21.988 12.750 -21.011 1.00 . A A . 56 LYS CA 1 1
10 12328 1 1 56 LYS CB C 22.194 12.275 -22.455 1.00 . A A . 56 LYS CB 1 1
10 12329 1 1 56 LYS CD C 23.235 12.714 -24.711 1.00 . A A . 56 LYS CD 1 1
10 12330 1 1 56 LYS CE C 24.141 13.646 -25.505 1.00 . A A . 56 LYS CE 1 1
10 12331 1 1 56 LYS CG C 23.094 13.193 -23.275 1.00 . A A . 56 LYS CG 1 1
10 12332 1 1 56 LYS H H 20.853 10.977 -20.691 1.00 . A A . 56 LYS H 1 1
10 12333 1 1 56 LYS HA H 22.947 12.841 -20.519 1.00 . A A . 56 LYS HA 1 1
10 12334 1 1 56 LYS HB2 H 22.636 11.287 -22.438 1.00 . A A . 56 LYS HB2 1 1
10 12335 1 1 56 LYS HB3 H 21.230 12.227 -22.940 1.00 . A A . 56 LYS HB3 1 1
10 12336 1 1 56 LYS HD2 H 23.661 11.721 -24.709 1.00 . A A . 56 LYS HD2 1 1
10 12337 1 1 56 LYS HD3 H 22.255 12.693 -25.170 1.00 . A A . 56 LYS HD3 1 1
10 12338 1 1 56 LYS HE2 H 23.715 14.637 -25.485 1.00 . A A . 56 LYS HE2 1 1
10 12339 1 1 56 LYS HE3 H 25.113 13.664 -25.035 1.00 . A A . 56 LYS HE3 1 1
10 12340 1 1 56 LYS HG2 H 22.667 14.187 -23.284 1.00 . A A . 56 LYS HG2 1 1
10 12341 1 1 56 LYS HG3 H 24.076 13.224 -22.813 1.00 . A A . 56 LYS HG3 1 1
10 12342 1 1 56 LYS HZ1 H 24.863 13.921 -27.435 1.00 . A A . 56 LYS HZ1 1 1
10 12343 1 1 56 LYS HZ2 H 23.363 13.148 -27.377 1.00 . A A . 56 LYS HZ2 1 1
10 12344 1 1 56 LYS HZ3 H 24.773 12.300 -26.968 1.00 . A A . 56 LYS HZ3 1 1
10 12345 1 1 56 LYS N N 21.176 11.798 -20.256 1.00 . A A . 56 LYS N 1 1
10 12346 1 1 56 LYS NZ N 24.292 13.222 -26.916 1.00 . A A . 56 LYS NZ 1 1
10 12347 1 1 56 LYS O O 21.932 15.151 -20.821 1.00 . A A . 56 LYS O 1 1
10 12348 1 1 57 GLN C C 19.222 15.943 -19.826 1.00 . A A . 57 GLN C 1 1
10 12349 1 1 57 GLN CA C 19.152 15.274 -21.187 1.00 . A A . 57 GLN CA 1 1
10 12350 1 1 57 GLN CB C 17.733 14.841 -21.445 1.00 . A A . 57 GLN CB 1 1
10 12351 1 1 57 GLN CD C 16.072 13.825 -23.039 1.00 . A A . 57 GLN CD 1 1
10 12352 1 1 57 GLN CG C 17.500 14.289 -22.824 1.00 . A A . 57 GLN CG 1 1
10 12353 1 1 57 GLN H H 19.531 13.242 -21.369 1.00 . A A . 57 GLN H 1 1
10 12354 1 1 57 GLN HA H 19.461 15.961 -21.957 1.00 . A A . 57 GLN HA 1 1
10 12355 1 1 57 GLN HB2 H 17.503 14.060 -20.728 1.00 . A A . 57 GLN HB2 1 1
10 12356 1 1 57 GLN HB3 H 17.079 15.672 -21.287 1.00 . A A . 57 GLN HB3 1 1
10 12357 1 1 57 GLN HE21 H 16.698 12.380 -24.243 1.00 . A A . 57 GLN HE21 1 1
10 12358 1 1 57 GLN HE22 H 14.993 12.468 -23.990 1.00 . A A . 57 GLN HE22 1 1
10 12359 1 1 57 GLN HG2 H 17.730 15.061 -23.539 1.00 . A A . 57 GLN HG2 1 1
10 12360 1 1 57 GLN HG3 H 18.161 13.452 -22.960 1.00 . A A . 57 GLN HG3 1 1
10 12361 1 1 57 GLN N N 19.982 14.093 -21.207 1.00 . A A . 57 GLN N 1 1
10 12362 1 1 57 GLN NE2 N 15.903 12.790 -23.837 1.00 . A A . 57 GLN NE2 1 1
10 12363 1 1 57 GLN O O 19.357 17.169 -19.720 1.00 . A A . 57 GLN O 1 1
10 12364 1 1 57 GLN OE1 O 15.135 14.392 -22.491 1.00 . A A . 57 GLN OE1 1 1
10 12365 1 1 58 ILE C C 20.533 16.258 -17.130 1.00 . A A . 58 ILE C 1 1
10 12366 1 1 58 ILE CA C 19.191 15.594 -17.421 1.00 . A A . 58 ILE CA 1 1
10 12367 1 1 58 ILE CB C 18.955 14.433 -16.421 1.00 . A A . 58 ILE CB 1 1
10 12368 1 1 58 ILE CD1 C 17.253 12.668 -15.711 1.00 . A A . 58 ILE CD1 1 1
10 12369 1 1 58 ILE CG1 C 17.528 13.921 -16.526 1.00 . A A . 58 ILE CG1 1 1
10 12370 1 1 58 ILE CG2 C 19.239 14.866 -15.014 1.00 . A A . 58 ILE CG2 1 1
10 12371 1 1 58 ILE H H 19.036 14.164 -18.966 1.00 . A A . 58 ILE H 1 1
10 12372 1 1 58 ILE HA H 18.405 16.322 -17.291 1.00 . A A . 58 ILE HA 1 1
10 12373 1 1 58 ILE HB H 19.629 13.630 -16.673 1.00 . A A . 58 ILE HB 1 1
10 12374 1 1 58 ILE HD11 H 17.464 12.867 -14.670 1.00 . A A . 58 ILE HD11 1 1
10 12375 1 1 58 ILE HD12 H 17.884 11.867 -16.062 1.00 . A A . 58 ILE HD12 1 1
10 12376 1 1 58 ILE HD13 H 16.216 12.388 -15.823 1.00 . A A . 58 ILE HD13 1 1
10 12377 1 1 58 ILE HG12 H 16.853 14.694 -16.188 1.00 . A A . 58 ILE HG12 1 1
10 12378 1 1 58 ILE HG13 H 17.327 13.705 -17.552 1.00 . A A . 58 ILE HG13 1 1
10 12379 1 1 58 ILE HG21 H 20.271 15.172 -14.938 1.00 . A A . 58 ILE HG21 1 1
10 12380 1 1 58 ILE HG22 H 19.045 14.041 -14.349 1.00 . A A . 58 ILE HG22 1 1
10 12381 1 1 58 ILE HG23 H 18.591 15.692 -14.770 1.00 . A A . 58 ILE HG23 1 1
10 12382 1 1 58 ILE N N 19.142 15.123 -18.792 1.00 . A A . 58 ILE N 1 1
10 12383 1 1 58 ILE O O 20.595 17.316 -16.505 1.00 . A A . 58 ILE O 1 1
10 12384 1 1 59 SER C C 23.141 17.543 -17.962 1.00 . A A . 59 SER C 1 1
10 12385 1 1 59 SER CA C 22.948 16.120 -17.390 1.00 . A A . 59 SER CA 1 1
10 12386 1 1 59 SER CB C 23.960 15.156 -18.012 1.00 . A A . 59 SER CB 1 1
10 12387 1 1 59 SER H H 21.466 14.802 -18.111 1.00 . A A . 59 SER H 1 1
10 12388 1 1 59 SER HA H 23.109 16.145 -16.325 1.00 . A A . 59 SER HA 1 1
10 12389 1 1 59 SER HB2 H 23.806 15.120 -19.080 1.00 . A A . 59 SER HB2 1 1
10 12390 1 1 59 SER HB3 H 24.962 15.503 -17.809 1.00 . A A . 59 SER HB3 1 1
10 12391 1 1 59 SER HG H 22.892 13.564 -17.579 1.00 . A A . 59 SER HG 1 1
10 12392 1 1 59 SER N N 21.596 15.630 -17.602 1.00 . A A . 59 SER N 1 1
10 12393 1 1 59 SER O O 23.767 18.393 -17.323 1.00 . A A . 59 SER O 1 1
10 12394 1 1 59 SER OG O 23.815 13.841 -17.483 1.00 . A A . 59 SER OG 1 1
10 12395 1 1 60 GLN C C 22.019 20.172 -19.012 1.00 . A A . 60 GLN C 1 1
10 12396 1 1 60 GLN CA C 22.728 19.086 -19.808 1.00 . A A . 60 GLN CA 1 1
10 12397 1 1 60 GLN CB C 22.141 18.994 -21.186 1.00 . A A . 60 GLN CB 1 1
10 12398 1 1 60 GLN CD C 22.190 17.893 -23.453 1.00 . A A . 60 GLN CD 1 1
10 12399 1 1 60 GLN CG C 22.845 18.013 -22.089 1.00 . A A . 60 GLN CG 1 1
10 12400 1 1 60 GLN H H 22.117 17.092 -19.639 1.00 . A A . 60 GLN H 1 1
10 12401 1 1 60 GLN HA H 23.766 19.340 -19.889 1.00 . A A . 60 GLN HA 1 1
10 12402 1 1 60 GLN HB2 H 21.118 18.694 -21.094 1.00 . A A . 60 GLN HB2 1 1
10 12403 1 1 60 GLN HB3 H 22.181 19.958 -21.637 1.00 . A A . 60 GLN HB3 1 1
10 12404 1 1 60 GLN HE21 H 22.902 16.060 -23.662 1.00 . A A . 60 GLN HE21 1 1
10 12405 1 1 60 GLN HE22 H 21.934 16.644 -24.967 1.00 . A A . 60 GLN HE22 1 1
10 12406 1 1 60 GLN HG2 H 23.873 18.319 -22.214 1.00 . A A . 60 GLN HG2 1 1
10 12407 1 1 60 GLN HG3 H 22.815 17.049 -21.605 1.00 . A A . 60 GLN HG3 1 1
10 12408 1 1 60 GLN N N 22.605 17.792 -19.159 1.00 . A A . 60 GLN N 1 1
10 12409 1 1 60 GLN NE2 N 22.362 16.755 -24.091 1.00 . A A . 60 GLN NE2 1 1
10 12410 1 1 60 GLN O O 22.588 21.242 -18.744 1.00 . A A . 60 GLN O 1 1
10 12411 1 1 60 GLN OE1 O 21.536 18.825 -23.924 1.00 . A A . 60 GLN OE1 1 1
10 12412 1 1 61 ALA C C 20.714 21.090 -16.509 1.00 . A A . 61 ALA C 1 1
10 12413 1 1 61 ALA CA C 20.001 20.835 -17.815 1.00 . A A . 61 ALA CA 1 1
10 12414 1 1 61 ALA CB C 18.597 20.296 -17.562 1.00 . A A . 61 ALA CB 1 1
10 12415 1 1 61 ALA H H 20.386 19.033 -18.893 1.00 . A A . 61 ALA H 1 1
10 12416 1 1 61 ALA HA H 19.928 21.786 -18.344 1.00 . A A . 61 ALA HA 1 1
10 12417 1 1 61 ALA HB1 H 18.133 20.050 -18.506 1.00 . A A . 61 ALA HB1 1 1
10 12418 1 1 61 ALA HB2 H 18.004 21.045 -17.060 1.00 . A A . 61 ALA HB2 1 1
10 12419 1 1 61 ALA HB3 H 18.652 19.412 -16.943 1.00 . A A . 61 ALA HB3 1 1
10 12420 1 1 61 ALA N N 20.780 19.895 -18.623 1.00 . A A . 61 ALA N 1 1
10 12421 1 1 61 ALA O O 20.787 22.205 -16.053 1.00 . A A . 61 ALA O 1 1
10 12422 1 1 62 TYR C C 23.209 21.102 -14.865 1.00 . A A . 62 TYR C 1 1
10 12423 1 1 62 TYR CA C 22.025 20.145 -14.710 1.00 . A A . 62 TYR CA 1 1
10 12424 1 1 62 TYR CB C 22.494 18.751 -14.271 1.00 . A A . 62 TYR CB 1 1
10 12425 1 1 62 TYR CD1 C 23.279 19.234 -11.905 1.00 . A A . 62 TYR CD1 1 1
10 12426 1 1 62 TYR CD2 C 24.803 18.199 -13.412 1.00 . A A . 62 TYR CD2 1 1
10 12427 1 1 62 TYR CE1 C 24.236 19.197 -10.908 1.00 . A A . 62 TYR CE1 1 1
10 12428 1 1 62 TYR CE2 C 25.765 18.163 -12.421 1.00 . A A . 62 TYR CE2 1 1
10 12429 1 1 62 TYR CG C 23.546 18.736 -13.173 1.00 . A A . 62 TYR CG 1 1
10 12430 1 1 62 TYR CZ C 25.473 18.662 -11.170 1.00 . A A . 62 TYR CZ 1 1
10 12431 1 1 62 TYR H H 21.150 19.161 -16.356 1.00 . A A . 62 TYR H 1 1
10 12432 1 1 62 TYR HA H 21.364 20.539 -13.952 1.00 . A A . 62 TYR HA 1 1
10 12433 1 1 62 TYR HB2 H 21.636 18.205 -13.904 1.00 . A A . 62 TYR HB2 1 1
10 12434 1 1 62 TYR HB3 H 22.895 18.231 -15.127 1.00 . A A . 62 TYR HB3 1 1
10 12435 1 1 62 TYR HD1 H 22.306 19.655 -11.698 1.00 . A A . 62 TYR HD1 1 1
10 12436 1 1 62 TYR HD2 H 25.030 17.808 -14.394 1.00 . A A . 62 TYR HD2 1 1
10 12437 1 1 62 TYR HE1 H 24.009 19.588 -9.926 1.00 . A A . 62 TYR HE1 1 1
10 12438 1 1 62 TYR HE2 H 26.738 17.742 -12.628 1.00 . A A . 62 TYR HE2 1 1
10 12439 1 1 62 TYR HH H 27.296 18.757 -10.578 1.00 . A A . 62 TYR HH 1 1
10 12440 1 1 62 TYR N N 21.266 20.042 -15.940 1.00 . A A . 62 TYR N 1 1
10 12441 1 1 62 TYR O O 23.492 21.890 -13.967 1.00 . A A . 62 TYR O 1 1
10 12442 1 1 62 TYR OH O 26.426 18.626 -10.176 1.00 . A A . 62 TYR OH 1 1
10 12443 1 1 63 GLU C C 24.747 23.364 -16.178 1.00 . A A . 63 GLU C 1 1
10 12444 1 1 63 GLU CA C 25.047 21.863 -16.263 1.00 . A A . 63 GLU CA 1 1
10 12445 1 1 63 GLU CB C 25.658 21.505 -17.620 1.00 . A A . 63 GLU CB 1 1
10 12446 1 1 63 GLU CD C 27.437 21.980 -19.355 1.00 . A A . 63 GLU CD 1 1
10 12447 1 1 63 GLU CG C 26.854 22.359 -18.010 1.00 . A A . 63 GLU CG 1 1
10 12448 1 1 63 GLU H H 23.583 20.399 -16.694 1.00 . A A . 63 GLU H 1 1
10 12449 1 1 63 GLU HA H 25.763 21.644 -15.507 1.00 . A A . 63 GLU HA 1 1
10 12450 1 1 63 GLU HB2 H 25.976 20.473 -17.591 1.00 . A A . 63 GLU HB2 1 1
10 12451 1 1 63 GLU HB3 H 24.903 21.612 -18.373 1.00 . A A . 63 GLU HB3 1 1
10 12452 1 1 63 GLU HG2 H 26.544 23.392 -18.051 1.00 . A A . 63 GLU HG2 1 1
10 12453 1 1 63 GLU HG3 H 27.621 22.247 -17.259 1.00 . A A . 63 GLU HG3 1 1
10 12454 1 1 63 GLU N N 23.880 21.033 -16.006 1.00 . A A . 63 GLU N 1 1
10 12455 1 1 63 GLU O O 25.361 24.083 -15.381 1.00 . A A . 63 GLU O 1 1
10 12456 1 1 63 GLU OE1 O 27.265 20.821 -19.785 1.00 . A A . 63 GLU OE1 1 1
10 12457 1 1 63 GLU OE2 O 28.065 22.850 -19.998 1.00 . A A . 63 GLU OE2 1 1
10 12458 1 1 64 VAL C C 22.512 25.647 -15.887 1.00 . A A . 64 VAL C 1 1
10 12459 1 1 64 VAL CA C 23.468 25.232 -17.024 1.00 . A A . 64 VAL CA 1 1
10 12460 1 1 64 VAL CB C 22.918 25.619 -18.428 1.00 . A A . 64 VAL CB 1 1
10 12461 1 1 64 VAL CG1 C 22.474 24.375 -19.184 1.00 . A A . 64 VAL CG1 1 1
10 12462 1 1 64 VAL CG2 C 21.782 26.608 -18.323 1.00 . A A . 64 VAL CG2 1 1
10 12463 1 1 64 VAL H H 23.326 23.203 -17.566 1.00 . A A . 64 VAL H 1 1
10 12464 1 1 64 VAL HA H 24.382 25.803 -16.865 1.00 . A A . 64 VAL HA 1 1
10 12465 1 1 64 VAL HB H 23.720 26.062 -18.987 1.00 . A A . 64 VAL HB 1 1
10 12466 1 1 64 VAL HG11 H 21.629 23.930 -18.683 1.00 . A A . 64 VAL HG11 1 1
10 12467 1 1 64 VAL HG12 H 23.294 23.665 -19.196 1.00 . A A . 64 VAL HG12 1 1
10 12468 1 1 64 VAL HG13 H 22.204 24.641 -20.194 1.00 . A A . 64 VAL HG13 1 1
10 12469 1 1 64 VAL HG21 H 22.100 27.449 -17.709 1.00 . A A . 64 VAL HG21 1 1
10 12470 1 1 64 VAL HG22 H 20.951 26.089 -17.870 1.00 . A A . 64 VAL HG22 1 1
10 12471 1 1 64 VAL HG23 H 21.502 26.956 -19.306 1.00 . A A . 64 VAL HG23 1 1
10 12472 1 1 64 VAL N N 23.817 23.824 -16.980 1.00 . A A . 64 VAL N 1 1
10 12473 1 1 64 VAL O O 22.674 26.703 -15.311 1.00 . A A . 64 VAL O 1 1
10 12474 1 1 65 LEU C C 21.198 25.239 -13.130 1.00 . A A . 65 LEU C 1 1
10 12475 1 1 65 LEU CA C 20.561 25.124 -14.511 1.00 . A A . 65 LEU CA 1 1
10 12476 1 1 65 LEU CB C 19.367 24.152 -14.518 1.00 . A A . 65 LEU CB 1 1
10 12477 1 1 65 LEU CD1 C 18.648 24.784 -16.886 1.00 . A A . 65 LEU CD1 1 1
10 12478 1 1 65 LEU CD2 C 17.116 23.451 -15.444 1.00 . A A . 65 LEU CD2 1 1
10 12479 1 1 65 LEU CG C 18.184 24.533 -15.457 1.00 . A A . 65 LEU CG 1 1
10 12480 1 1 65 LEU H H 21.499 23.921 -15.985 1.00 . A A . 65 LEU H 1 1
10 12481 1 1 65 LEU HA H 20.172 26.104 -14.736 1.00 . A A . 65 LEU HA 1 1
10 12482 1 1 65 LEU HB2 H 19.733 23.179 -14.812 1.00 . A A . 65 LEU HB2 1 1
10 12483 1 1 65 LEU HB3 H 18.994 24.081 -13.511 1.00 . A A . 65 LEU HB3 1 1
10 12484 1 1 65 LEU HD11 H 17.801 25.077 -17.489 1.00 . A A . 65 LEU HD11 1 1
10 12485 1 1 65 LEU HD12 H 19.084 23.884 -17.295 1.00 . A A . 65 LEU HD12 1 1
10 12486 1 1 65 LEU HD13 H 19.376 25.583 -16.890 1.00 . A A . 65 LEU HD13 1 1
10 12487 1 1 65 LEU HD21 H 17.547 22.519 -15.782 1.00 . A A . 65 LEU HD21 1 1
10 12488 1 1 65 LEU HD22 H 16.308 23.726 -16.106 1.00 . A A . 65 LEU HD22 1 1
10 12489 1 1 65 LEU HD23 H 16.737 23.325 -14.440 1.00 . A A . 65 LEU HD23 1 1
10 12490 1 1 65 LEU HG H 17.733 25.445 -15.095 1.00 . A A . 65 LEU HG 1 1
10 12491 1 1 65 LEU N N 21.537 24.802 -15.560 1.00 . A A . 65 LEU N 1 1
10 12492 1 1 65 LEU O O 20.873 26.150 -12.371 1.00 . A A . 65 LEU O 1 1
10 12493 1 1 66 SER C C 23.749 25.568 -11.410 1.00 . A A . 66 SER C 1 1
10 12494 1 1 66 SER CA C 22.772 24.398 -11.493 1.00 . A A . 66 SER CA 1 1
10 12495 1 1 66 SER CB C 23.471 23.086 -11.186 1.00 . A A . 66 SER CB 1 1
10 12496 1 1 66 SER H H 22.407 23.658 -13.454 1.00 . A A . 66 SER H 1 1
10 12497 1 1 66 SER HA H 21.995 24.555 -10.765 1.00 . A A . 66 SER HA 1 1
10 12498 1 1 66 SER HB2 H 24.253 22.920 -11.908 1.00 . A A . 66 SER HB2 1 1
10 12499 1 1 66 SER HB3 H 23.896 23.128 -10.193 1.00 . A A . 66 SER HB3 1 1
10 12500 1 1 66 SER HG H 22.599 21.623 -12.126 1.00 . A A . 66 SER HG 1 1
10 12501 1 1 66 SER N N 22.133 24.349 -12.808 1.00 . A A . 66 SER N 1 1
10 12502 1 1 66 SER O O 24.244 25.910 -10.331 1.00 . A A . 66 SER O 1 1
10 12503 1 1 66 SER OG O 22.553 22.014 -11.245 1.00 . A A . 66 SER OG 1 1
10 12504 1 1 67 ASP C C 23.979 28.545 -12.899 1.00 . A A . 67 ASP C 1 1
10 12505 1 1 67 ASP CA C 24.862 27.348 -12.615 1.00 . A A . 67 ASP CA 1 1
10 12506 1 1 67 ASP CB C 25.923 27.204 -13.702 1.00 . A A . 67 ASP CB 1 1
10 12507 1 1 67 ASP CG C 26.938 28.325 -13.668 1.00 . A A . 67 ASP CG 1 1
10 12508 1 1 67 ASP H H 23.645 25.814 -13.380 1.00 . A A . 67 ASP H 1 1
10 12509 1 1 67 ASP HA H 25.344 27.481 -11.655 1.00 . A A . 67 ASP HA 1 1
10 12510 1 1 67 ASP HB2 H 26.444 26.268 -13.567 1.00 . A A . 67 ASP HB2 1 1
10 12511 1 1 67 ASP HB3 H 25.442 27.211 -14.669 1.00 . A A . 67 ASP HB3 1 1
10 12512 1 1 67 ASP N N 24.030 26.168 -12.549 1.00 . A A . 67 ASP N 1 1
10 12513 1 1 67 ASP O O 23.591 28.785 -14.043 1.00 . A A . 67 ASP O 1 1
10 12514 1 1 67 ASP OD1 O 26.625 29.430 -14.150 1.00 . A A . 67 ASP OD1 1 1
10 12515 1 1 67 ASP OD2 O 28.070 28.101 -13.167 1.00 . A A . 67 ASP OD2 1 1
10 12516 1 1 68 ALA C C 23.179 31.418 -13.051 1.00 . A A . 68 ALA C 1 1
10 12517 1 1 68 ALA CA C 22.736 30.426 -11.985 1.00 . A A . 68 ALA CA 1 1
10 12518 1 1 68 ALA CB C 22.557 31.127 -10.644 1.00 . A A . 68 ALA CB 1 1
10 12519 1 1 68 ALA H H 24.055 29.100 -10.989 1.00 . A A . 68 ALA H 1 1
10 12520 1 1 68 ALA HA H 21.777 30.024 -12.283 1.00 . A A . 68 ALA HA 1 1
10 12521 1 1 68 ALA HB1 H 21.801 31.889 -10.739 1.00 . A A . 68 ALA HB1 1 1
10 12522 1 1 68 ALA HB2 H 23.487 31.584 -10.344 1.00 . A A . 68 ALA HB2 1 1
10 12523 1 1 68 ALA HB3 H 22.249 30.408 -9.898 1.00 . A A . 68 ALA HB3 1 1
10 12524 1 1 68 ALA N N 23.656 29.298 -11.861 1.00 . A A . 68 ALA N 1 1
10 12525 1 1 68 ALA O O 22.353 32.121 -13.641 1.00 . A A . 68 ALA O 1 1
10 12526 1 1 69 LYS C C 24.672 31.940 -15.687 1.00 . A A . 69 LYS C 1 1
10 12527 1 1 69 LYS CA C 25.000 32.398 -14.262 1.00 . A A . 69 LYS CA 1 1
10 12528 1 1 69 LYS CB C 26.507 32.558 -14.058 1.00 . A A . 69 LYS CB 1 1
10 12529 1 1 69 LYS CD C 28.620 33.799 -14.547 1.00 . A A . 69 LYS CD 1 1
10 12530 1 1 69 LYS CE C 29.291 34.902 -15.351 1.00 . A A . 69 LYS CE 1 1
10 12531 1 1 69 LYS CG C 27.146 33.646 -14.896 1.00 . A A . 69 LYS CG 1 1
10 12532 1 1 69 LYS H H 25.074 30.851 -12.841 1.00 . A A . 69 LYS H 1 1
10 12533 1 1 69 LYS HA H 24.523 33.356 -14.095 1.00 . A A . 69 LYS HA 1 1
10 12534 1 1 69 LYS HB2 H 26.690 32.781 -13.019 1.00 . A A . 69 LYS HB2 1 1
10 12535 1 1 69 LYS HB3 H 26.988 31.625 -14.297 1.00 . A A . 69 LYS HB3 1 1
10 12536 1 1 69 LYS HD2 H 28.708 34.035 -13.498 1.00 . A A . 69 LYS HD2 1 1
10 12537 1 1 69 LYS HD3 H 29.123 32.867 -14.750 1.00 . A A . 69 LYS HD3 1 1
10 12538 1 1 69 LYS HE2 H 29.195 34.678 -16.400 1.00 . A A . 69 LYS HE2 1 1
10 12539 1 1 69 LYS HE3 H 28.792 35.835 -15.136 1.00 . A A . 69 LYS HE3 1 1
10 12540 1 1 69 LYS HG2 H 27.052 33.377 -15.937 1.00 . A A . 69 LYS HG2 1 1
10 12541 1 1 69 LYS HG3 H 26.637 34.577 -14.716 1.00 . A A . 69 LYS HG3 1 1
10 12542 1 1 69 LYS HZ1 H 31.233 34.155 -15.233 1.00 . A A . 69 LYS HZ1 1 1
10 12543 1 1 69 LYS HZ2 H 30.843 35.213 -13.982 1.00 . A A . 69 LYS HZ2 1 1
10 12544 1 1 69 LYS HZ3 H 31.169 35.817 -15.527 1.00 . A A . 69 LYS HZ3 1 1
10 12545 1 1 69 LYS N N 24.469 31.475 -13.296 1.00 . A A . 69 LYS N 1 1
10 12546 1 1 69 LYS NZ N 30.732 35.035 -15.001 1.00 . A A . 69 LYS NZ 1 1
10 12547 1 1 69 LYS O O 24.128 32.705 -16.471 1.00 . A A . 69 LYS O 1 1
10 12548 1 1 70 LYS C C 23.219 30.060 -17.595 1.00 . A A . 70 LYS C 1 1
10 12549 1 1 70 LYS CA C 24.704 30.129 -17.337 1.00 . A A . 70 LYS CA 1 1
10 12550 1 1 70 LYS CB C 25.327 28.760 -17.490 1.00 . A A . 70 LYS CB 1 1
10 12551 1 1 70 LYS CD C 27.436 27.401 -17.509 1.00 . A A . 70 LYS CD 1 1
10 12552 1 1 70 LYS CE C 27.148 26.766 -18.850 1.00 . A A . 70 LYS CE 1 1
10 12553 1 1 70 LYS CG C 26.841 28.785 -17.422 1.00 . A A . 70 LYS CG 1 1
10 12554 1 1 70 LYS H H 25.382 30.074 -15.333 1.00 . A A . 70 LYS H 1 1
10 12555 1 1 70 LYS HA H 25.148 30.799 -18.059 1.00 . A A . 70 LYS HA 1 1
10 12556 1 1 70 LYS HB2 H 24.944 28.111 -16.716 1.00 . A A . 70 LYS HB2 1 1
10 12557 1 1 70 LYS HB3 H 25.037 28.364 -18.449 1.00 . A A . 70 LYS HB3 1 1
10 12558 1 1 70 LYS HD2 H 28.504 27.464 -17.372 1.00 . A A . 70 LYS HD2 1 1
10 12559 1 1 70 LYS HD3 H 27.013 26.787 -16.727 1.00 . A A . 70 LYS HD3 1 1
10 12560 1 1 70 LYS HE2 H 26.085 26.581 -18.923 1.00 . A A . 70 LYS HE2 1 1
10 12561 1 1 70 LYS HE3 H 27.449 27.454 -19.628 1.00 . A A . 70 LYS HE3 1 1
10 12562 1 1 70 LYS HG2 H 27.213 29.374 -18.245 1.00 . A A . 70 LYS HG2 1 1
10 12563 1 1 70 LYS HG3 H 27.143 29.242 -16.493 1.00 . A A . 70 LYS HG3 1 1
10 12564 1 1 70 LYS HZ1 H 27.526 25.003 -19.882 1.00 . A A . 70 LYS HZ1 1 1
10 12565 1 1 70 LYS HZ2 H 27.726 24.873 -18.198 1.00 . A A . 70 LYS HZ2 1 1
10 12566 1 1 70 LYS HZ3 H 28.889 25.673 -19.137 1.00 . A A . 70 LYS HZ3 1 1
10 12567 1 1 70 LYS N N 24.972 30.673 -16.007 1.00 . A A . 70 LYS N 1 1
10 12568 1 1 70 LYS NZ N 27.869 25.489 -19.027 1.00 . A A . 70 LYS NZ 1 1
10 12569 1 1 70 LYS O O 22.754 30.304 -18.712 1.00 . A A . 70 LYS O 1 1
10 12570 1 1 71 ARG C C 20.449 30.955 -17.052 1.00 . A A . 71 ARG C 1 1
10 12571 1 1 71 ARG CA C 21.035 29.635 -16.605 1.00 . A A . 71 ARG CA 1 1
10 12572 1 1 71 ARG CB C 20.504 29.324 -15.211 1.00 . A A . 71 ARG CB 1 1
10 12573 1 1 71 ARG CD C 18.551 29.109 -13.683 1.00 . A A . 71 ARG CD 1 1
10 12574 1 1 71 ARG CG C 18.998 29.329 -15.111 1.00 . A A . 71 ARG CG 1 1
10 12575 1 1 71 ARG CZ C 16.420 30.331 -13.377 1.00 . A A . 71 ARG CZ 1 1
10 12576 1 1 71 ARG H H 22.936 29.486 -15.708 1.00 . A A . 71 ARG H 1 1
10 12577 1 1 71 ARG HA H 20.736 28.854 -17.285 1.00 . A A . 71 ARG HA 1 1
10 12578 1 1 71 ARG HB2 H 20.867 28.360 -14.892 1.00 . A A . 71 ARG HB2 1 1
10 12579 1 1 71 ARG HB3 H 20.884 30.069 -14.532 1.00 . A A . 71 ARG HB3 1 1
10 12580 1 1 71 ARG HD2 H 18.874 28.125 -13.378 1.00 . A A . 71 ARG HD2 1 1
10 12581 1 1 71 ARG HD3 H 19.010 29.854 -13.051 1.00 . A A . 71 ARG HD3 1 1
10 12582 1 1 71 ARG HE H 16.607 28.339 -13.584 1.00 . A A . 71 ARG HE 1 1
10 12583 1 1 71 ARG HG2 H 18.623 30.285 -15.450 1.00 . A A . 71 ARG HG2 1 1
10 12584 1 1 71 ARG HG3 H 18.597 28.542 -15.732 1.00 . A A . 71 ARG HG3 1 1
10 12585 1 1 71 ARG HH11 H 18.056 31.536 -13.487 1.00 . A A . 71 ARG HH11 1 1
10 12586 1 1 71 ARG HH12 H 16.556 32.359 -13.252 1.00 . A A . 71 ARG HH12 1 1
10 12587 1 1 71 ARG HH21 H 14.606 29.436 -13.243 1.00 . A A . 71 ARG HH21 1 1
10 12588 1 1 71 ARG HH22 H 14.589 31.161 -13.106 1.00 . A A . 71 ARG HH22 1 1
10 12589 1 1 71 ARG N N 22.483 29.712 -16.554 1.00 . A A . 71 ARG N 1 1
10 12590 1 1 71 ARG NE N 17.099 29.188 -13.550 1.00 . A A . 71 ARG NE 1 1
10 12591 1 1 71 ARG NH1 N 17.065 31.502 -13.369 1.00 . A A . 71 ARG NH1 1 1
10 12592 1 1 71 ARG NH2 N 15.104 30.307 -13.230 1.00 . A A . 71 ARG NH2 1 1
10 12593 1 1 71 ARG O O 19.567 31.006 -17.907 1.00 . A A . 71 ARG O 1 1
10 12594 1 1 72 GLU C C 20.779 33.748 -18.145 1.00 . A A . 72 GLU C 1 1
10 12595 1 1 72 GLU CA C 20.471 33.328 -16.736 1.00 . A A . 72 GLU CA 1 1
10 12596 1 1 72 GLU CB C 21.069 34.312 -15.748 1.00 . A A . 72 GLU CB 1 1
10 12597 1 1 72 GLU CD C 20.964 36.620 -14.768 1.00 . A A . 72 GLU CD 1 1
10 12598 1 1 72 GLU CG C 20.406 35.657 -15.786 1.00 . A A . 72 GLU CG 1 1
10 12599 1 1 72 GLU H H 21.754 31.926 -15.909 1.00 . A A . 72 GLU H 1 1
10 12600 1 1 72 GLU HA H 19.399 33.306 -16.600 1.00 . A A . 72 GLU HA 1 1
10 12601 1 1 72 GLU HB2 H 20.983 33.908 -14.751 1.00 . A A . 72 GLU HB2 1 1
10 12602 1 1 72 GLU HB3 H 22.116 34.445 -15.983 1.00 . A A . 72 GLU HB3 1 1
10 12603 1 1 72 GLU HG2 H 20.543 36.063 -16.775 1.00 . A A . 72 GLU HG2 1 1
10 12604 1 1 72 GLU HG3 H 19.356 35.504 -15.596 1.00 . A A . 72 GLU HG3 1 1
10 12605 1 1 72 GLU N N 20.975 32.020 -16.489 1.00 . A A . 72 GLU N 1 1
10 12606 1 1 72 GLU O O 19.960 34.371 -18.807 1.00 . A A . 72 GLU O 1 1
10 12607 1 1 72 GLU OE1 O 21.013 36.262 -13.572 1.00 . A A . 72 GLU OE1 1 1
10 12608 1 1 72 GLU OE2 O 21.336 37.750 -15.152 1.00 . A A . 72 GLU OE2 1 1
10 12609 1 1 73 LEU C C 21.529 33.028 -20.954 1.00 . A A . 73 LEU C 1 1
10 12610 1 1 73 LEU CA C 22.375 33.752 -19.925 1.00 . A A . 73 LEU CA 1 1
10 12611 1 1 73 LEU CB C 23.845 33.431 -20.120 1.00 . A A . 73 LEU CB 1 1
10 12612 1 1 73 LEU CD1 C 26.231 33.779 -19.445 1.00 . A A . 73 LEU CD1 1 1
10 12613 1 1 73 LEU CD2 C 24.491 35.416 -18.706 1.00 . A A . 73 LEU CD2 1 1
10 12614 1 1 73 LEU CG C 24.789 33.965 -19.040 1.00 . A A . 73 LEU CG 1 1
10 12615 1 1 73 LEU H H 22.589 32.889 -18.045 1.00 . A A . 73 LEU H 1 1
10 12616 1 1 73 LEU HA H 22.232 34.815 -20.040 1.00 . A A . 73 LEU HA 1 1
10 12617 1 1 73 LEU HB2 H 23.952 32.358 -20.167 1.00 . A A . 73 LEU HB2 1 1
10 12618 1 1 73 LEU HB3 H 24.144 33.847 -21.065 1.00 . A A . 73 LEU HB3 1 1
10 12619 1 1 73 LEU HD11 H 26.440 34.376 -20.321 1.00 . A A . 73 LEU HD11 1 1
10 12620 1 1 73 LEU HD12 H 26.402 32.735 -19.663 1.00 . A A . 73 LEU HD12 1 1
10 12621 1 1 73 LEU HD13 H 26.872 34.088 -18.632 1.00 . A A . 73 LEU HD13 1 1
10 12622 1 1 73 LEU HD21 H 25.262 35.799 -18.059 1.00 . A A . 73 LEU HD21 1 1
10 12623 1 1 73 LEU HD22 H 23.541 35.462 -18.193 1.00 . A A . 73 LEU HD22 1 1
10 12624 1 1 73 LEU HD23 H 24.445 35.999 -19.611 1.00 . A A . 73 LEU HD23 1 1
10 12625 1 1 73 LEU HG H 24.640 33.384 -18.139 1.00 . A A . 73 LEU HG 1 1
10 12626 1 1 73 LEU N N 21.964 33.399 -18.606 1.00 . A A . 73 LEU N 1 1
10 12627 1 1 73 LEU O O 21.138 33.611 -21.963 1.00 . A A . 73 LEU O 1 1
10 12628 1 1 74 TYR C C 19.050 31.541 -21.744 1.00 . A A . 74 TYR C 1 1
10 12629 1 1 74 TYR CA C 20.446 30.955 -21.607 1.00 . A A . 74 TYR CA 1 1
10 12630 1 1 74 TYR CB C 20.376 29.494 -21.153 1.00 . A A . 74 TYR CB 1 1
10 12631 1 1 74 TYR CD1 C 20.531 28.142 -23.283 1.00 . A A . 74 TYR CD1 1 1
10 12632 1 1 74 TYR CD2 C 18.443 28.166 -22.129 1.00 . A A . 74 TYR CD2 1 1
10 12633 1 1 74 TYR CE1 C 19.990 27.325 -24.258 1.00 . A A . 74 TYR CE1 1 1
10 12634 1 1 74 TYR CE2 C 17.895 27.344 -23.099 1.00 . A A . 74 TYR CE2 1 1
10 12635 1 1 74 TYR CG C 19.771 28.575 -22.203 1.00 . A A . 74 TYR CG 1 1
10 12636 1 1 74 TYR CZ C 18.675 26.929 -24.163 1.00 . A A . 74 TYR CZ 1 1
10 12637 1 1 74 TYR H H 21.565 31.350 -19.858 1.00 . A A . 74 TYR H 1 1
10 12638 1 1 74 TYR HA H 20.926 31.005 -22.570 1.00 . A A . 74 TYR HA 1 1
10 12639 1 1 74 TYR HB2 H 21.370 29.153 -20.916 1.00 . A A . 74 TYR HB2 1 1
10 12640 1 1 74 TYR HB3 H 19.772 29.419 -20.261 1.00 . A A . 74 TYR HB3 1 1
10 12641 1 1 74 TYR HD1 H 21.562 28.453 -23.354 1.00 . A A . 74 TYR HD1 1 1
10 12642 1 1 74 TYR HD2 H 17.840 28.494 -21.294 1.00 . A A . 74 TYR HD2 1 1
10 12643 1 1 74 TYR HE1 H 20.600 26.998 -25.090 1.00 . A A . 74 TYR HE1 1 1
10 12644 1 1 74 TYR HE2 H 16.861 27.035 -23.025 1.00 . A A . 74 TYR HE2 1 1
10 12645 1 1 74 TYR HH H 18.722 25.376 -25.309 1.00 . A A . 74 TYR HH 1 1
10 12646 1 1 74 TYR N N 21.242 31.754 -20.693 1.00 . A A . 74 TYR N 1 1
10 12647 1 1 74 TYR O O 18.547 31.739 -22.847 1.00 . A A . 74 TYR O 1 1
10 12648 1 1 74 TYR OH O 18.130 26.120 -25.138 1.00 . A A . 74 TYR OH 1 1
10 12649 1 1 75 ASP C C 17.135 33.839 -21.168 1.00 . A A . 75 ASP C 1 1
10 12650 1 1 75 ASP CA C 17.124 32.443 -20.559 1.00 . A A . 75 ASP CA 1 1
10 12651 1 1 75 ASP CB C 16.567 32.484 -19.129 1.00 . A A . 75 ASP CB 1 1
10 12652 1 1 75 ASP CG C 15.825 31.216 -18.747 1.00 . A A . 75 ASP CG 1 1
10 12653 1 1 75 ASP H H 18.888 31.573 -19.761 1.00 . A A . 75 ASP H 1 1
10 12654 1 1 75 ASP HA H 16.465 31.828 -21.159 1.00 . A A . 75 ASP HA 1 1
10 12655 1 1 75 ASP HB2 H 17.387 32.617 -18.440 1.00 . A A . 75 ASP HB2 1 1
10 12656 1 1 75 ASP HB3 H 15.890 33.319 -19.038 1.00 . A A . 75 ASP HB3 1 1
10 12657 1 1 75 ASP N N 18.442 31.820 -20.603 1.00 . A A . 75 ASP N 1 1
10 12658 1 1 75 ASP O O 16.142 34.275 -21.762 1.00 . A A . 75 ASP O 1 1
10 12659 1 1 75 ASP OD1 O 14.598 31.141 -19.015 1.00 . A A . 75 ASP OD1 1 1
10 12660 1 1 75 ASP OD2 O 16.445 30.296 -18.177 1.00 . A A . 75 ASP OD2 1 1
10 12661 1 1 76 LYS C C 18.334 35.891 -23.064 1.00 . A A . 76 LYS C 1 1
10 12662 1 1 76 LYS CA C 18.382 35.895 -21.538 1.00 . A A . 76 LYS CA 1 1
10 12663 1 1 76 LYS CB C 19.682 36.535 -21.053 1.00 . A A . 76 LYS CB 1 1
10 12664 1 1 76 LYS CD C 21.228 38.493 -21.079 1.00 . A A . 76 LYS CD 1 1
10 12665 1 1 76 LYS CE C 21.455 39.907 -21.569 1.00 . A A . 76 LYS CE 1 1
10 12666 1 1 76 LYS CG C 19.908 37.945 -21.562 1.00 . A A . 76 LYS CG 1 1
10 12667 1 1 76 LYS H H 18.993 34.146 -20.504 1.00 . A A . 76 LYS H 1 1
10 12668 1 1 76 LYS HA H 17.555 36.478 -21.170 1.00 . A A . 76 LYS HA 1 1
10 12669 1 1 76 LYS HB2 H 19.659 36.571 -19.978 1.00 . A A . 76 LYS HB2 1 1
10 12670 1 1 76 LYS HB3 H 20.516 35.922 -21.359 1.00 . A A . 76 LYS HB3 1 1
10 12671 1 1 76 LYS HD2 H 21.234 38.492 -20.002 1.00 . A A . 76 LYS HD2 1 1
10 12672 1 1 76 LYS HD3 H 22.020 37.861 -21.441 1.00 . A A . 76 LYS HD3 1 1
10 12673 1 1 76 LYS HE2 H 21.439 39.907 -22.650 1.00 . A A . 76 LYS HE2 1 1
10 12674 1 1 76 LYS HE3 H 20.661 40.535 -21.202 1.00 . A A . 76 LYS HE3 1 1
10 12675 1 1 76 LYS HG2 H 19.904 37.929 -22.639 1.00 . A A . 76 LYS HG2 1 1
10 12676 1 1 76 LYS HG3 H 19.109 38.578 -21.200 1.00 . A A . 76 LYS HG3 1 1
10 12677 1 1 76 LYS HZ1 H 22.850 41.444 -21.398 1.00 . A A . 76 LYS HZ1 1 1
10 12678 1 1 76 LYS HZ2 H 23.535 39.902 -21.527 1.00 . A A . 76 LYS HZ2 1 1
10 12679 1 1 76 LYS HZ3 H 22.817 40.390 -20.073 1.00 . A A . 76 LYS HZ3 1 1
10 12680 1 1 76 LYS N N 18.243 34.546 -21.000 1.00 . A A . 76 LYS N 1 1
10 12681 1 1 76 LYS NZ N 22.754 40.446 -21.109 1.00 . A A . 76 LYS NZ 1 1
10 12682 1 1 76 LYS O O 17.597 36.668 -23.676 1.00 . A A . 76 LYS O 1 1
10 12683 1 1 77 GLY C C 20.328 34.160 -25.599 1.00 . A A . 77 GLY C 1 1
10 12684 1 1 77 GLY CA C 19.132 34.929 -25.105 1.00 . A A . 77 GLY CA 1 1
10 12685 1 1 77 GLY H H 19.650 34.394 -23.134 1.00 . A A . 77 GLY H 1 1
10 12686 1 1 77 GLY HA2 H 18.230 34.446 -25.456 1.00 . A A . 77 GLY HA2 1 1
10 12687 1 1 77 GLY HA3 H 19.169 35.931 -25.508 1.00 . A A . 77 GLY HA3 1 1
10 12688 1 1 77 GLY N N 19.096 35.006 -23.668 1.00 . A A . 77 GLY N 1 1
10 12689 1 1 77 GLY O O 20.236 33.533 -26.666 1.00 . A A . 77 GLY O 1 1
10 12690 1 1 77 GLY OXT O 21.368 34.178 -24.918 1.00 . A A . 77 GLY OXT 1 1
11 12691 1 1 1 MET C C -14.421 13.835 -18.310 1.00 . A A . 1 MET C 1 1
11 12692 1 1 1 MET CA C -15.469 14.349 -17.331 1.00 . A A . 1 MET CA 1 1
11 12693 1 1 1 MET CB C -16.822 13.713 -17.662 1.00 . A A . 1 MET CB 1 1
11 12694 1 1 1 MET CE C -17.594 11.806 -15.122 1.00 . A A . 1 MET CE 1 1
11 12695 1 1 1 MET CG C -17.936 14.076 -16.698 1.00 . A A . 1 MET CG 1 1
11 12696 1 1 1 MET H1 H -14.636 16.248 -17.197 1.00 . A A . 1 MET H1 1 1
11 12697 1 1 1 MET H2 H -16.251 16.184 -16.708 1.00 . A A . 1 MET H2 1 1
11 12698 1 1 1 MET H3 H -15.862 16.121 -18.347 1.00 . A A . 1 MET H3 1 1
11 12699 1 1 1 MET HA H -15.184 14.068 -16.328 1.00 . A A . 1 MET HA 1 1
11 12700 1 1 1 MET HB2 H -17.120 14.020 -18.653 1.00 . A A . 1 MET HB2 1 1
11 12701 1 1 1 MET HB3 H -16.706 12.640 -17.654 1.00 . A A . 1 MET HB3 1 1
11 12702 1 1 1 MET HE1 H -17.444 11.378 -14.143 1.00 . A A . 1 MET HE1 1 1
11 12703 1 1 1 MET HE2 H -16.795 11.489 -15.777 1.00 . A A . 1 MET HE2 1 1
11 12704 1 1 1 MET HE3 H -18.543 11.475 -15.519 1.00 . A A . 1 MET HE3 1 1
11 12705 1 1 1 MET HG2 H -18.075 15.145 -16.721 1.00 . A A . 1 MET HG2 1 1
11 12706 1 1 1 MET HG3 H -18.841 13.585 -17.020 1.00 . A A . 1 MET HG3 1 1
11 12707 1 1 1 MET N N -15.563 15.823 -17.398 1.00 . A A . 1 MET N 1 1
11 12708 1 1 1 MET O O -14.359 14.294 -19.448 1.00 . A A . 1 MET O 1 1
11 12709 1 1 1 MET SD S -17.591 13.591 -14.992 1.00 . A A . 1 MET SD 1 1
11 12710 1 1 2 GLY C C -11.625 13.284 -19.342 1.00 . A A . 2 GLY C 1 1
11 12711 1 1 2 GLY CA C -12.576 12.275 -18.709 1.00 . A A . 2 GLY CA 1 1
11 12712 1 1 2 GLY H H -13.649 12.604 -16.913 1.00 . A A . 2 GLY H 1 1
11 12713 1 1 2 GLY HA2 H -12.002 11.577 -18.119 1.00 . A A . 2 GLY HA2 1 1
11 12714 1 1 2 GLY HA3 H -13.083 11.732 -19.494 1.00 . A A . 2 GLY HA3 1 1
11 12715 1 1 2 GLY N N -13.585 12.889 -17.850 1.00 . A A . 2 GLY N 1 1
11 12716 1 1 2 GLY O O -11.529 13.369 -20.567 1.00 . A A . 2 GLY O 1 1
11 12717 1 1 3 HIS C C -8.550 14.682 -18.716 1.00 . A A . 3 HIS C 1 1
11 12718 1 1 3 HIS CA C -10.000 15.061 -19.013 1.00 . A A . 3 HIS CA 1 1
11 12719 1 1 3 HIS CB C -10.315 16.455 -18.427 1.00 . A A . 3 HIS CB 1 1
11 12720 1 1 3 HIS CD2 C -11.222 16.621 -15.992 1.00 . A A . 3 HIS CD2 1 1
11 12721 1 1 3 HIS CE1 C -9.306 16.575 -14.926 1.00 . A A . 3 HIS CE1 1 1
11 12722 1 1 3 HIS CG C -10.241 16.531 -16.925 1.00 . A A . 3 HIS CG 1 1
11 12723 1 1 3 HIS H H -11.054 13.940 -17.548 1.00 . A A . 3 HIS H 1 1
11 12724 1 1 3 HIS HA H -10.121 15.103 -20.085 1.00 . A A . 3 HIS HA 1 1
11 12725 1 1 3 HIS HB2 H -9.599 17.160 -18.823 1.00 . A A . 3 HIS HB2 1 1
11 12726 1 1 3 HIS HB3 H -11.311 16.746 -18.730 1.00 . A A . 3 HIS HB3 1 1
11 12727 1 1 3 HIS HD2 H -12.284 16.671 -16.189 1.00 . A A . 3 HIS HD2 1 1
11 12728 1 1 3 HIS HE1 H -8.571 16.578 -14.136 1.00 . A A . 3 HIS HE1 1 1
11 12729 1 1 3 HIS HE2 H -11.063 16.794 -13.905 1.00 . A A . 3 HIS HE2 1 1
11 12730 1 1 3 HIS N N -10.937 14.053 -18.516 1.00 . A A . 3 HIS N 1 1
11 12731 1 1 3 HIS ND1 N -9.053 16.506 -16.223 1.00 . A A . 3 HIS ND1 1 1
11 12732 1 1 3 HIS NE2 N -10.610 16.643 -14.762 1.00 . A A . 3 HIS NE2 1 1
11 12733 1 1 3 HIS O O -7.623 15.290 -19.244 1.00 . A A . 3 HIS O 1 1
11 12734 1 1 4 HIS C C -6.886 11.751 -17.567 1.00 . A A . 4 HIS C 1 1
11 12735 1 1 4 HIS CA C -7.016 13.263 -17.499 1.00 . A A . 4 HIS CA 1 1
11 12736 1 1 4 HIS CB C -6.654 13.770 -16.088 1.00 . A A . 4 HIS CB 1 1
11 12737 1 1 4 HIS CD2 C -4.950 12.386 -14.678 1.00 . A A . 4 HIS CD2 1 1
11 12738 1 1 4 HIS CE1 C -3.093 13.253 -15.464 1.00 . A A . 4 HIS CE1 1 1
11 12739 1 1 4 HIS CG C -5.300 13.323 -15.596 1.00 . A A . 4 HIS CG 1 1
11 12740 1 1 4 HIS H H -9.129 13.224 -17.477 1.00 . A A . 4 HIS H 1 1
11 12741 1 1 4 HIS HA H -6.329 13.701 -18.208 1.00 . A A . 4 HIS HA 1 1
11 12742 1 1 4 HIS HB2 H -6.656 14.848 -16.095 1.00 . A A . 4 HIS HB2 1 1
11 12743 1 1 4 HIS HB3 H -7.398 13.419 -15.386 1.00 . A A . 4 HIS HB3 1 1
11 12744 1 1 4 HIS HD2 H -5.628 11.771 -14.103 1.00 . A A . 4 HIS HD2 1 1
11 12745 1 1 4 HIS HE1 H -2.046 13.462 -15.636 1.00 . A A . 4 HIS HE1 1 1
11 12746 1 1 4 HIS HE2 H -3.027 11.842 -13.985 1.00 . A A . 4 HIS HE2 1 1
11 12747 1 1 4 HIS N N -8.357 13.688 -17.866 1.00 . A A . 4 HIS N 1 1
11 12748 1 1 4 HIS ND1 N -4.113 13.850 -16.068 1.00 . A A . 4 HIS ND1 1 1
11 12749 1 1 4 HIS NE2 N -3.573 12.368 -14.617 1.00 . A A . 4 HIS NE2 1 1
11 12750 1 1 4 HIS O O -7.656 11.023 -16.941 1.00 . A A . 4 HIS O 1 1
11 12751 1 1 5 HIS C C -4.666 9.490 -17.297 1.00 . A A . 5 HIS C 1 1
11 12752 1 1 5 HIS CA C -5.626 9.863 -18.411 1.00 . A A . 5 HIS CA 1 1
11 12753 1 1 5 HIS CB C -5.021 9.498 -19.775 1.00 . A A . 5 HIS CB 1 1
11 12754 1 1 5 HIS CD2 C -6.791 10.324 -21.501 1.00 . A A . 5 HIS CD2 1 1
11 12755 1 1 5 HIS CE1 C -7.272 8.387 -22.412 1.00 . A A . 5 HIS CE1 1 1
11 12756 1 1 5 HIS CG C -6.034 9.381 -20.880 1.00 . A A . 5 HIS CG 1 1
11 12757 1 1 5 HIS H H -5.367 11.914 -18.846 1.00 . A A . 5 HIS H 1 1
11 12758 1 1 5 HIS HA H -6.555 9.329 -18.279 1.00 . A A . 5 HIS HA 1 1
11 12759 1 1 5 HIS HB2 H -4.305 10.255 -20.056 1.00 . A A . 5 HIS HB2 1 1
11 12760 1 1 5 HIS HB3 H -4.507 8.551 -19.692 1.00 . A A . 5 HIS HB3 1 1
11 12761 1 1 5 HIS HD2 H -6.785 11.383 -21.296 1.00 . A A . 5 HIS HD2 1 1
11 12762 1 1 5 HIS HE1 H -7.718 7.624 -23.035 1.00 . A A . 5 HIS HE1 1 1
11 12763 1 1 5 HIS HE2 H -8.095 10.126 -23.134 1.00 . A A . 5 HIS HE2 1 1
11 12764 1 1 5 HIS N N -5.913 11.286 -18.330 1.00 . A A . 5 HIS N 1 1
11 12765 1 1 5 HIS ND1 N -6.363 8.181 -21.478 1.00 . A A . 5 HIS ND1 1 1
11 12766 1 1 5 HIS NE2 N -7.550 9.680 -22.443 1.00 . A A . 5 HIS NE2 1 1
11 12767 1 1 5 HIS O O -3.707 10.217 -17.034 1.00 . A A . 5 HIS O 1 1
11 12768 1 1 6 HIS C C -2.696 7.595 -15.988 1.00 . A A . 6 HIS C 1 1
11 12769 1 1 6 HIS CA C -4.106 7.944 -15.513 1.00 . A A . 6 HIS CA 1 1
11 12770 1 1 6 HIS CB C -4.738 6.741 -14.809 1.00 . A A . 6 HIS CB 1 1
11 12771 1 1 6 HIS CD2 C -4.238 6.902 -12.271 1.00 . A A . 6 HIS CD2 1 1
11 12772 1 1 6 HIS CE1 C -2.730 5.322 -12.124 1.00 . A A . 6 HIS CE1 1 1
11 12773 1 1 6 HIS CG C -4.072 6.388 -13.512 1.00 . A A . 6 HIS CG 1 1
11 12774 1 1 6 HIS H H -5.710 7.840 -16.893 1.00 . A A . 6 HIS H 1 1
11 12775 1 1 6 HIS HA H -4.049 8.763 -14.812 1.00 . A A . 6 HIS HA 1 1
11 12776 1 1 6 HIS HB2 H -5.776 6.956 -14.602 1.00 . A A . 6 HIS HB2 1 1
11 12777 1 1 6 HIS HB3 H -4.683 5.877 -15.459 1.00 . A A . 6 HIS HB3 1 1
11 12778 1 1 6 HIS HD2 H -4.912 7.704 -12.001 1.00 . A A . 6 HIS HD2 1 1
11 12779 1 1 6 HIS HE1 H -1.990 4.639 -11.735 1.00 . A A . 6 HIS HE1 1 1
11 12780 1 1 6 HIS HE2 H -3.487 6.226 -10.449 1.00 . A A . 6 HIS HE2 1 1
11 12781 1 1 6 HIS N N -4.932 8.381 -16.633 1.00 . A A . 6 HIS N 1 1
11 12782 1 1 6 HIS ND1 N -3.117 5.401 -13.387 1.00 . A A . 6 HIS ND1 1 1
11 12783 1 1 6 HIS NE2 N -3.398 6.224 -11.428 1.00 . A A . 6 HIS NE2 1 1
11 12784 1 1 6 HIS O O -1.703 7.923 -15.324 1.00 . A A . 6 HIS O 1 1
11 12785 1 1 7 HIS C C -0.703 7.796 -18.354 1.00 . A A . 7 HIS C 1 1
11 12786 1 1 7 HIS CA C -1.339 6.567 -17.711 1.00 . A A . 7 HIS CA 1 1
11 12787 1 1 7 HIS CB C -1.512 5.434 -18.742 1.00 . A A . 7 HIS CB 1 1
11 12788 1 1 7 HIS CD2 C -0.007 5.236 -20.853 1.00 . A A . 7 HIS CD2 1 1
11 12789 1 1 7 HIS CE1 C 1.813 4.483 -19.885 1.00 . A A . 7 HIS CE1 1 1
11 12790 1 1 7 HIS CG C -0.267 5.129 -19.531 1.00 . A A . 7 HIS CG 1 1
11 12791 1 1 7 HIS H H -3.441 6.682 -17.591 1.00 . A A . 7 HIS H 1 1
11 12792 1 1 7 HIS HA H -0.702 6.221 -16.911 1.00 . A A . 7 HIS HA 1 1
11 12793 1 1 7 HIS HB2 H -1.803 4.532 -18.226 1.00 . A A . 7 HIS HB2 1 1
11 12794 1 1 7 HIS HB3 H -2.290 5.707 -19.438 1.00 . A A . 7 HIS HB3 1 1
11 12795 1 1 7 HIS HD2 H -0.692 5.588 -21.615 1.00 . A A . 7 HIS HD2 1 1
11 12796 1 1 7 HIS HE1 H 2.820 4.120 -19.725 1.00 . A A . 7 HIS HE1 1 1
11 12797 1 1 7 HIS HE2 H 1.694 4.641 -21.926 1.00 . A A . 7 HIS HE2 1 1
11 12798 1 1 7 HIS N N -2.616 6.929 -17.128 1.00 . A A . 7 HIS N 1 1
11 12799 1 1 7 HIS ND1 N 0.895 4.653 -18.954 1.00 . A A . 7 HIS ND1 1 1
11 12800 1 1 7 HIS NE2 N 1.292 4.828 -21.048 1.00 . A A . 7 HIS NE2 1 1
11 12801 1 1 7 HIS O O -1.313 8.451 -19.197 1.00 . A A . 7 HIS O 1 1
11 12802 1 1 8 HIS C C 1.683 9.012 -19.887 1.00 . A A . 8 HIS C 1 1
11 12803 1 1 8 HIS CA C 1.223 9.260 -18.470 1.00 . A A . 8 HIS CA 1 1
11 12804 1 1 8 HIS CB C 2.429 9.613 -17.595 1.00 . A A . 8 HIS CB 1 1
11 12805 1 1 8 HIS CD2 C 1.194 11.138 -15.888 1.00 . A A . 8 HIS CD2 1 1
11 12806 1 1 8 HIS CE1 C 2.163 10.418 -14.061 1.00 . A A . 8 HIS CE1 1 1
11 12807 1 1 8 HIS CG C 2.073 10.166 -16.249 1.00 . A A . 8 HIS CG 1 1
11 12808 1 1 8 HIS H H 0.953 7.531 -17.283 1.00 . A A . 8 HIS H 1 1
11 12809 1 1 8 HIS HA H 0.535 10.092 -18.461 1.00 . A A . 8 HIS HA 1 1
11 12810 1 1 8 HIS HB2 H 3.011 8.718 -17.436 1.00 . A A . 8 HIS HB2 1 1
11 12811 1 1 8 HIS HB3 H 3.035 10.346 -18.110 1.00 . A A . 8 HIS HB3 1 1
11 12812 1 1 8 HIS HD2 H 0.554 11.703 -16.551 1.00 . A A . 8 HIS HD2 1 1
11 12813 1 1 8 HIS HE1 H 2.442 10.293 -13.025 1.00 . A A . 8 HIS HE1 1 1
11 12814 1 1 8 HIS HE2 H 0.819 11.965 -13.995 1.00 . A A . 8 HIS HE2 1 1
11 12815 1 1 8 HIS N N 0.516 8.104 -17.946 1.00 . A A . 8 HIS N 1 1
11 12816 1 1 8 HIS ND1 N 2.664 9.739 -15.077 1.00 . A A . 8 HIS ND1 1 1
11 12817 1 1 8 HIS NE2 N 1.274 11.271 -14.527 1.00 . A A . 8 HIS NE2 1 1
11 12818 1 1 8 HIS O O 2.144 7.920 -20.219 1.00 . A A . 8 HIS O 1 1
11 12819 1 1 9 SER C C 3.505 10.016 -22.125 1.00 . A A . 9 SER C 1 1
11 12820 1 1 9 SER CA C 1.984 9.915 -22.079 1.00 . A A . 9 SER CA 1 1
11 12821 1 1 9 SER CB C 1.358 11.036 -22.906 1.00 . A A . 9 SER CB 1 1
11 12822 1 1 9 SER H H 1.117 10.842 -20.410 1.00 . A A . 9 SER H 1 1
11 12823 1 1 9 SER HA H 1.675 8.961 -22.478 1.00 . A A . 9 SER HA 1 1
11 12824 1 1 9 SER HB2 H 1.813 11.978 -22.639 1.00 . A A . 9 SER HB2 1 1
11 12825 1 1 9 SER HB3 H 1.515 10.843 -23.957 1.00 . A A . 9 SER HB3 1 1
11 12826 1 1 9 SER HG H -0.310 10.364 -22.142 1.00 . A A . 9 SER HG 1 1
11 12827 1 1 9 SER N N 1.536 10.011 -20.720 1.00 . A A . 9 SER N 1 1
11 12828 1 1 9 SER O O 4.092 10.916 -21.524 1.00 . A A . 9 SER O 1 1
11 12829 1 1 9 SER OG O -0.036 11.123 -22.662 1.00 . A A . 9 SER OG 1 1
11 12830 1 1 10 HIS C C 6.039 10.070 -24.030 1.00 . A A . 10 HIS C 1 1
11 12831 1 1 10 HIS CA C 5.591 9.089 -22.955 1.00 . A A . 10 HIS CA 1 1
11 12832 1 1 10 HIS CB C 6.109 7.665 -23.248 1.00 . A A . 10 HIS CB 1 1
11 12833 1 1 10 HIS CD2 C 6.315 6.673 -25.648 1.00 . A A . 10 HIS CD2 1 1
11 12834 1 1 10 HIS CE1 C 4.187 6.324 -26.040 1.00 . A A . 10 HIS CE1 1 1
11 12835 1 1 10 HIS CG C 5.629 7.079 -24.552 1.00 . A A . 10 HIS CG 1 1
11 12836 1 1 10 HIS H H 3.618 8.399 -23.287 1.00 . A A . 10 HIS H 1 1
11 12837 1 1 10 HIS HA H 5.990 9.420 -22.006 1.00 . A A . 10 HIS HA 1 1
11 12838 1 1 10 HIS HB2 H 7.188 7.682 -23.278 1.00 . A A . 10 HIS HB2 1 1
11 12839 1 1 10 HIS HB3 H 5.792 7.005 -22.452 1.00 . A A . 10 HIS HB3 1 1
11 12840 1 1 10 HIS HD2 H 7.390 6.700 -25.785 1.00 . A A . 10 HIS HD2 1 1
11 12841 1 1 10 HIS HE1 H 3.265 6.042 -26.526 1.00 . A A . 10 HIS HE1 1 1
11 12842 1 1 10 HIS HE2 H 5.620 5.598 -27.294 1.00 . A A . 10 HIS HE2 1 1
11 12843 1 1 10 HIS N N 4.135 9.099 -22.836 1.00 . A A . 10 HIS N 1 1
11 12844 1 1 10 HIS ND1 N 4.298 6.848 -24.831 1.00 . A A . 10 HIS ND1 1 1
11 12845 1 1 10 HIS NE2 N 5.395 6.207 -26.556 1.00 . A A . 10 HIS NE2 1 1
11 12846 1 1 10 HIS O O 7.227 10.332 -24.197 1.00 . A A . 10 HIS O 1 1
11 12847 1 1 11 MET C C 5.556 12.944 -25.158 1.00 . A A . 11 MET C 1 1
11 12848 1 1 11 MET CA C 5.332 11.579 -25.793 1.00 . A A . 11 MET CA 1 1
11 12849 1 1 11 MET CB C 4.161 11.644 -26.779 1.00 . A A . 11 MET CB 1 1
11 12850 1 1 11 MET CE C 1.186 10.548 -27.670 1.00 . A A . 11 MET CE 1 1
11 12851 1 1 11 MET CG C 3.953 10.365 -27.580 1.00 . A A . 11 MET CG 1 1
11 12852 1 1 11 MET H H 4.151 10.313 -24.591 1.00 . A A . 11 MET H 1 1
11 12853 1 1 11 MET HA H 6.226 11.285 -26.320 1.00 . A A . 11 MET HA 1 1
11 12854 1 1 11 MET HB2 H 3.255 11.848 -26.227 1.00 . A A . 11 MET HB2 1 1
11 12855 1 1 11 MET HB3 H 4.334 12.452 -27.473 1.00 . A A . 11 MET HB3 1 1
11 12856 1 1 11 MET HE1 H 1.300 11.374 -26.983 1.00 . A A . 11 MET HE1 1 1
11 12857 1 1 11 MET HE2 H 1.126 9.623 -27.118 1.00 . A A . 11 MET HE2 1 1
11 12858 1 1 11 MET HE3 H 0.283 10.683 -28.246 1.00 . A A . 11 MET HE3 1 1
11 12859 1 1 11 MET HG2 H 4.865 10.137 -28.112 1.00 . A A . 11 MET HG2 1 1
11 12860 1 1 11 MET HG3 H 3.733 9.558 -26.895 1.00 . A A . 11 MET HG3 1 1
11 12861 1 1 11 MET N N 5.070 10.596 -24.761 1.00 . A A . 11 MET N 1 1
11 12862 1 1 11 MET O O 4.787 13.367 -24.287 1.00 . A A . 11 MET O 1 1
11 12863 1 1 11 MET SD S 2.600 10.496 -28.771 1.00 . A A . 11 MET SD 1 1
11 12864 1 1 12 VAL C C 6.136 16.045 -25.732 1.00 . A A . 12 VAL C 1 1
11 12865 1 1 12 VAL CA C 6.939 14.933 -25.063 1.00 . A A . 12 VAL CA 1 1
11 12866 1 1 12 VAL CB C 8.457 15.220 -25.209 1.00 . A A . 12 VAL CB 1 1
11 12867 1 1 12 VAL CG1 C 9.264 14.281 -24.325 1.00 . A A . 12 VAL CG1 1 1
11 12868 1 1 12 VAL CG2 C 8.902 15.087 -26.663 1.00 . A A . 12 VAL CG2 1 1
11 12869 1 1 12 VAL H H 7.144 13.241 -26.313 1.00 . A A . 12 VAL H 1 1
11 12870 1 1 12 VAL HA H 6.699 14.927 -24.009 1.00 . A A . 12 VAL HA 1 1
11 12871 1 1 12 VAL HB H 8.642 16.234 -24.886 1.00 . A A . 12 VAL HB 1 1
11 12872 1 1 12 VAL HG11 H 9.008 14.450 -23.291 1.00 . A A . 12 VAL HG11 1 1
11 12873 1 1 12 VAL HG12 H 10.316 14.470 -24.472 1.00 . A A . 12 VAL HG12 1 1
11 12874 1 1 12 VAL HG13 H 9.041 13.257 -24.591 1.00 . A A . 12 VAL HG13 1 1
11 12875 1 1 12 VAL HG21 H 8.381 15.816 -27.264 1.00 . A A . 12 VAL HG21 1 1
11 12876 1 1 12 VAL HG22 H 8.668 14.094 -27.014 1.00 . A A . 12 VAL HG22 1 1
11 12877 1 1 12 VAL HG23 H 9.966 15.250 -26.735 1.00 . A A . 12 VAL HG23 1 1
11 12878 1 1 12 VAL N N 6.591 13.628 -25.601 1.00 . A A . 12 VAL N 1 1
11 12879 1 1 12 VAL O O 5.935 16.035 -26.951 1.00 . A A . 12 VAL O 1 1
11 12880 1 1 13 LYS C C 5.575 19.396 -25.005 1.00 . A A . 13 LYS C 1 1
11 12881 1 1 13 LYS CA C 4.893 18.115 -25.426 1.00 . A A . 13 LYS CA 1 1
11 12882 1 1 13 LYS CB C 3.460 18.103 -24.893 1.00 . A A . 13 LYS CB 1 1
11 12883 1 1 13 LYS CD C 1.213 17.016 -24.784 1.00 . A A . 13 LYS CD 1 1
11 12884 1 1 13 LYS CE C 0.305 15.920 -25.324 1.00 . A A . 13 LYS CE 1 1
11 12885 1 1 13 LYS CG C 2.608 16.952 -25.392 1.00 . A A . 13 LYS CG 1 1
11 12886 1 1 13 LYS H H 5.822 16.929 -23.957 1.00 . A A . 13 LYS H 1 1
11 12887 1 1 13 LYS HA H 4.874 18.058 -26.504 1.00 . A A . 13 LYS HA 1 1
11 12888 1 1 13 LYS HB2 H 3.496 18.047 -23.817 1.00 . A A . 13 LYS HB2 1 1
11 12889 1 1 13 LYS HB3 H 2.978 19.027 -25.179 1.00 . A A . 13 LYS HB3 1 1
11 12890 1 1 13 LYS HD2 H 1.290 16.910 -23.713 1.00 . A A . 13 LYS HD2 1 1
11 12891 1 1 13 LYS HD3 H 0.784 17.978 -25.019 1.00 . A A . 13 LYS HD3 1 1
11 12892 1 1 13 LYS HE2 H -0.671 16.028 -24.872 1.00 . A A . 13 LYS HE2 1 1
11 12893 1 1 13 LYS HE3 H 0.222 16.041 -26.394 1.00 . A A . 13 LYS HE3 1 1
11 12894 1 1 13 LYS HG2 H 2.532 17.009 -26.469 1.00 . A A . 13 LYS HG2 1 1
11 12895 1 1 13 LYS HG3 H 3.077 16.020 -25.110 1.00 . A A . 13 LYS HG3 1 1
11 12896 1 1 13 LYS HZ1 H 0.135 13.840 -25.328 1.00 . A A . 13 LYS HZ1 1 1
11 12897 1 1 13 LYS HZ2 H 0.998 14.462 -24.007 1.00 . A A . 13 LYS HZ2 1 1
11 12898 1 1 13 LYS HZ3 H 1.716 14.401 -25.537 1.00 . A A . 13 LYS HZ3 1 1
11 12899 1 1 13 LYS N N 5.649 16.982 -24.925 1.00 . A A . 13 LYS N 1 1
11 12900 1 1 13 LYS NZ N 0.823 14.561 -25.025 1.00 . A A . 13 LYS NZ 1 1
11 12901 1 1 13 LYS O O 5.278 19.940 -23.935 1.00 . A A . 13 LYS O 1 1
11 12902 1 1 14 GLU C C 8.008 20.885 -24.220 1.00 . A A . 14 GLU C 1 1
11 12903 1 1 14 GLU CA C 7.272 21.061 -25.544 1.00 . A A . 14 GLU CA 1 1
11 12904 1 1 14 GLU CB C 6.381 22.310 -25.503 1.00 . A A . 14 GLU CB 1 1
11 12905 1 1 14 GLU CD C 6.247 24.798 -25.130 1.00 . A A . 14 GLU CD 1 1
11 12906 1 1 14 GLU CG C 7.149 23.596 -25.234 1.00 . A A . 14 GLU CG 1 1
11 12907 1 1 14 GLU H H 6.670 19.376 -26.670 1.00 . A A . 14 GLU H 1 1
11 12908 1 1 14 GLU HA H 8.006 21.177 -26.327 1.00 . A A . 14 GLU HA 1 1
11 12909 1 1 14 GLU HB2 H 5.874 22.411 -26.452 1.00 . A A . 14 GLU HB2 1 1
11 12910 1 1 14 GLU HB3 H 5.643 22.183 -24.724 1.00 . A A . 14 GLU HB3 1 1
11 12911 1 1 14 GLU HG2 H 7.680 23.480 -24.297 1.00 . A A . 14 GLU HG2 1 1
11 12912 1 1 14 GLU HG3 H 7.857 23.754 -26.032 1.00 . A A . 14 GLU HG3 1 1
11 12913 1 1 14 GLU N N 6.498 19.865 -25.839 1.00 . A A . 14 GLU N 1 1
11 12914 1 1 14 GLU O O 7.726 21.573 -23.227 1.00 . A A . 14 GLU O 1 1
11 12915 1 1 14 GLU OE1 O 5.777 25.284 -26.178 1.00 . A A . 14 GLU OE1 1 1
11 12916 1 1 14 GLU OE2 O 6.004 25.268 -23.999 1.00 . A A . 14 GLU OE2 1 1
11 12917 1 1 15 THR C C 10.824 20.634 -22.888 1.00 . A A . 15 THR C 1 1
11 12918 1 1 15 THR CA C 9.651 19.699 -23.005 1.00 . A A . 15 THR CA 1 1
11 12919 1 1 15 THR CB C 10.128 18.270 -22.971 1.00 . A A . 15 THR CB 1 1
11 12920 1 1 15 THR CG2 C 10.854 17.971 -21.687 1.00 . A A . 15 THR CG2 1 1
11 12921 1 1 15 THR H H 9.116 19.409 -24.975 1.00 . A A . 15 THR H 1 1
11 12922 1 1 15 THR HA H 8.990 19.854 -22.176 1.00 . A A . 15 THR HA 1 1
11 12923 1 1 15 THR HB H 10.801 18.149 -23.790 1.00 . A A . 15 THR HB 1 1
11 12924 1 1 15 THR HG1 H 8.258 17.747 -22.622 1.00 . A A . 15 THR HG1 1 1
11 12925 1 1 15 THR HG21 H 11.110 16.925 -21.654 1.00 . A A . 15 THR HG21 1 1
11 12926 1 1 15 THR HG22 H 10.219 18.228 -20.849 1.00 . A A . 15 THR HG22 1 1
11 12927 1 1 15 THR HG23 H 11.752 18.567 -21.654 1.00 . A A . 15 THR HG23 1 1
11 12928 1 1 15 THR N N 8.923 19.951 -24.188 1.00 . A A . 15 THR N 1 1
11 12929 1 1 15 THR O O 11.701 20.685 -23.758 1.00 . A A . 15 THR O 1 1
11 12930 1 1 15 THR OG1 O 9.008 17.387 -23.116 1.00 . A A . 15 THR OG1 1 1
11 12931 1 1 16 THR C C 12.883 21.737 -20.577 1.00 . A A . 16 THR C 1 1
11 12932 1 1 16 THR CA C 11.877 22.304 -21.564 1.00 . A A . 16 THR CA 1 1
11 12933 1 1 16 THR CB C 11.328 23.689 -21.112 1.00 . A A . 16 THR CB 1 1
11 12934 1 1 16 THR CG2 C 10.296 23.539 -20.010 1.00 . A A . 16 THR CG2 1 1
11 12935 1 1 16 THR H H 10.093 21.270 -21.188 1.00 . A A . 16 THR H 1 1
11 12936 1 1 16 THR HA H 12.390 22.429 -22.492 1.00 . A A . 16 THR HA 1 1
11 12937 1 1 16 THR HB H 10.852 24.142 -21.966 1.00 . A A . 16 THR HB 1 1
11 12938 1 1 16 THR HG1 H 12.139 25.474 -20.858 1.00 . A A . 16 THR HG1 1 1
11 12939 1 1 16 THR HG21 H 10.726 22.985 -19.189 1.00 . A A . 16 THR HG21 1 1
11 12940 1 1 16 THR HG22 H 9.437 23.013 -20.401 1.00 . A A . 16 THR HG22 1 1
11 12941 1 1 16 THR HG23 H 9.994 24.517 -19.669 1.00 . A A . 16 THR HG23 1 1
11 12942 1 1 16 THR N N 10.830 21.372 -21.824 1.00 . A A . 16 THR N 1 1
11 12943 1 1 16 THR O O 12.644 20.706 -19.967 1.00 . A A . 16 THR O 1 1
11 12944 1 1 16 THR OG1 O 12.386 24.558 -20.678 1.00 . A A . 16 THR OG1 1 1
11 12945 1 1 17 TYR C C 14.612 21.894 -18.129 1.00 . A A . 17 TYR C 1 1
11 12946 1 1 17 TYR CA C 15.088 21.998 -19.558 1.00 . A A . 17 TYR CA 1 1
11 12947 1 1 17 TYR CB C 16.265 22.981 -19.679 1.00 . A A . 17 TYR CB 1 1
11 12948 1 1 17 TYR CD1 C 17.810 22.116 -21.492 1.00 . A A . 17 TYR CD1 1 1
11 12949 1 1 17 TYR CD2 C 16.419 23.986 -22.000 1.00 . A A . 17 TYR CD2 1 1
11 12950 1 1 17 TYR CE1 C 18.329 22.146 -22.772 1.00 . A A . 17 TYR CE1 1 1
11 12951 1 1 17 TYR CE2 C 16.930 24.018 -23.285 1.00 . A A . 17 TYR CE2 1 1
11 12952 1 1 17 TYR CG C 16.849 23.033 -21.080 1.00 . A A . 17 TYR CG 1 1
11 12953 1 1 17 TYR CZ C 17.886 23.095 -23.665 1.00 . A A . 17 TYR CZ 1 1
11 12954 1 1 17 TYR H H 14.074 23.280 -20.907 1.00 . A A . 17 TYR H 1 1
11 12955 1 1 17 TYR HA H 15.419 21.013 -19.869 1.00 . A A . 17 TYR HA 1 1
11 12956 1 1 17 TYR HB2 H 15.934 23.976 -19.424 1.00 . A A . 17 TYR HB2 1 1
11 12957 1 1 17 TYR HB3 H 17.043 22.698 -18.994 1.00 . A A . 17 TYR HB3 1 1
11 12958 1 1 17 TYR HD1 H 18.157 21.372 -20.795 1.00 . A A . 17 TYR HD1 1 1
11 12959 1 1 17 TYR HD2 H 15.673 24.709 -21.699 1.00 . A A . 17 TYR HD2 1 1
11 12960 1 1 17 TYR HE1 H 19.075 21.427 -23.071 1.00 . A A . 17 TYR HE1 1 1
11 12961 1 1 17 TYR HE2 H 16.583 24.767 -23.985 1.00 . A A . 17 TYR HE2 1 1
11 12962 1 1 17 TYR HH H 18.687 24.019 -25.154 1.00 . A A . 17 TYR HH 1 1
11 12963 1 1 17 TYR N N 13.996 22.427 -20.427 1.00 . A A . 17 TYR N 1 1
11 12964 1 1 17 TYR O O 15.041 21.019 -17.388 1.00 . A A . 17 TYR O 1 1
11 12965 1 1 17 TYR OH O 18.393 23.116 -24.947 1.00 . A A . 17 TYR OH 1 1
11 12966 1 1 18 TYR C C 12.221 21.529 -16.316 1.00 . A A . 18 TYR C 1 1
11 12967 1 1 18 TYR CA C 13.125 22.755 -16.458 1.00 . A A . 18 TYR CA 1 1
11 12968 1 1 18 TYR CB C 12.350 24.047 -16.245 1.00 . A A . 18 TYR CB 1 1
11 12969 1 1 18 TYR CD1 C 14.202 25.650 -16.976 1.00 . A A . 18 TYR CD1 1 1
11 12970 1 1 18 TYR CD2 C 13.088 26.066 -14.898 1.00 . A A . 18 TYR CD2 1 1
11 12971 1 1 18 TYR CE1 C 14.989 26.771 -16.779 1.00 . A A . 18 TYR CE1 1 1
11 12972 1 1 18 TYR CE2 C 13.873 27.184 -14.697 1.00 . A A . 18 TYR CE2 1 1
11 12973 1 1 18 TYR CG C 13.233 25.274 -16.034 1.00 . A A . 18 TYR CG 1 1
11 12974 1 1 18 TYR CZ C 14.819 27.534 -15.636 1.00 . A A . 18 TYR CZ 1 1
11 12975 1 1 18 TYR H H 13.391 23.457 -18.389 1.00 . A A . 18 TYR H 1 1
11 12976 1 1 18 TYR HA H 13.918 22.692 -15.731 1.00 . A A . 18 TYR HA 1 1
11 12977 1 1 18 TYR HB2 H 11.729 24.239 -17.108 1.00 . A A . 18 TYR HB2 1 1
11 12978 1 1 18 TYR HB3 H 11.727 23.933 -15.383 1.00 . A A . 18 TYR HB3 1 1
11 12979 1 1 18 TYR HD1 H 14.343 25.048 -17.867 1.00 . A A . 18 TYR HD1 1 1
11 12980 1 1 18 TYR HD2 H 12.346 25.792 -14.159 1.00 . A A . 18 TYR HD2 1 1
11 12981 1 1 18 TYR HE1 H 15.732 27.046 -17.515 1.00 . A A . 18 TYR HE1 1 1
11 12982 1 1 18 TYR HE2 H 13.742 27.780 -13.805 1.00 . A A . 18 TYR HE2 1 1
11 12983 1 1 18 TYR HH H 15.581 29.200 -16.227 1.00 . A A . 18 TYR HH 1 1
11 12984 1 1 18 TYR N N 13.703 22.772 -17.760 1.00 . A A . 18 TYR N 1 1
11 12985 1 1 18 TYR O O 12.163 20.901 -15.262 1.00 . A A . 18 TYR O 1 1
11 12986 1 1 18 TYR OH O 15.601 28.652 -15.432 1.00 . A A . 18 TYR OH 1 1
11 12987 1 1 19 ASP C C 11.460 18.730 -17.323 1.00 . A A . 19 ASP C 1 1
11 12988 1 1 19 ASP CA C 10.660 20.019 -17.449 1.00 . A A . 19 ASP CA 1 1
11 12989 1 1 19 ASP CB C 9.837 19.992 -18.739 1.00 . A A . 19 ASP CB 1 1
11 12990 1 1 19 ASP CG C 8.779 18.896 -18.706 1.00 . A A . 19 ASP CG 1 1
11 12991 1 1 19 ASP H H 11.614 21.744 -18.211 1.00 . A A . 19 ASP H 1 1
11 12992 1 1 19 ASP HA H 9.990 20.085 -16.608 1.00 . A A . 19 ASP HA 1 1
11 12993 1 1 19 ASP HB2 H 9.344 20.939 -18.853 1.00 . A A . 19 ASP HB2 1 1
11 12994 1 1 19 ASP HB3 H 10.489 19.842 -19.597 1.00 . A A . 19 ASP HB3 1 1
11 12995 1 1 19 ASP N N 11.532 21.191 -17.408 1.00 . A A . 19 ASP N 1 1
11 12996 1 1 19 ASP O O 11.044 17.802 -16.638 1.00 . A A . 19 ASP O 1 1
11 12997 1 1 19 ASP OD1 O 7.747 19.081 -18.016 1.00 . A A . 19 ASP OD1 1 1
11 12998 1 1 19 ASP OD2 O 8.970 17.856 -19.348 1.00 . A A . 19 ASP OD2 1 1
11 12999 1 1 20 VAL C C 13.980 17.252 -16.536 1.00 . A A . 20 VAL C 1 1
11 13000 1 1 20 VAL CA C 13.526 17.545 -17.965 1.00 . A A . 20 VAL CA 1 1
11 13001 1 1 20 VAL CB C 14.764 17.797 -18.862 1.00 . A A . 20 VAL CB 1 1
11 13002 1 1 20 VAL CG1 C 15.679 16.599 -18.884 1.00 . A A . 20 VAL CG1 1 1
11 13003 1 1 20 VAL CG2 C 14.338 18.152 -20.263 1.00 . A A . 20 VAL CG2 1 1
11 13004 1 1 20 VAL H H 12.864 19.477 -18.528 1.00 . A A . 20 VAL H 1 1
11 13005 1 1 20 VAL HA H 12.993 16.682 -18.348 1.00 . A A . 20 VAL HA 1 1
11 13006 1 1 20 VAL HB H 15.314 18.636 -18.457 1.00 . A A . 20 VAL HB 1 1
11 13007 1 1 20 VAL HG11 H 15.938 16.326 -17.873 1.00 . A A . 20 VAL HG11 1 1
11 13008 1 1 20 VAL HG12 H 16.574 16.847 -19.439 1.00 . A A . 20 VAL HG12 1 1
11 13009 1 1 20 VAL HG13 H 15.180 15.774 -19.370 1.00 . A A . 20 VAL HG13 1 1
11 13010 1 1 20 VAL HG21 H 13.780 19.078 -20.219 1.00 . A A . 20 VAL HG21 1 1
11 13011 1 1 20 VAL HG22 H 13.714 17.364 -20.659 1.00 . A A . 20 VAL HG22 1 1
11 13012 1 1 20 VAL HG23 H 15.208 18.272 -20.892 1.00 . A A . 20 VAL HG23 1 1
11 13013 1 1 20 VAL N N 12.616 18.700 -17.985 1.00 . A A . 20 VAL N 1 1
11 13014 1 1 20 VAL O O 14.079 16.101 -16.119 1.00 . A A . 20 VAL O 1 1
11 13015 1 1 21 LEU C C 13.461 18.007 -13.485 1.00 . A A . 21 LEU C 1 1
11 13016 1 1 21 LEU CA C 14.670 18.202 -14.387 1.00 . A A . 21 LEU CA 1 1
11 13017 1 1 21 LEU CB C 15.446 19.462 -13.936 1.00 . A A . 21 LEU CB 1 1
11 13018 1 1 21 LEU CD1 C 17.742 18.624 -13.295 1.00 . A A . 21 LEU CD1 1 1
11 13019 1 1 21 LEU CD2 C 17.271 19.135 -15.657 1.00 . A A . 21 LEU CD2 1 1
11 13020 1 1 21 LEU CG C 16.964 19.516 -14.234 1.00 . A A . 21 LEU CG 1 1
11 13021 1 1 21 LEU H H 14.131 19.197 -16.206 1.00 . A A . 21 LEU H 1 1
11 13022 1 1 21 LEU HA H 15.315 17.343 -14.289 1.00 . A A . 21 LEU HA 1 1
11 13023 1 1 21 LEU HB2 H 14.988 20.319 -14.408 1.00 . A A . 21 LEU HB2 1 1
11 13024 1 1 21 LEU HB3 H 15.313 19.552 -12.868 1.00 . A A . 21 LEU HB3 1 1
11 13025 1 1 21 LEU HD11 H 18.787 18.644 -13.585 1.00 . A A . 21 LEU HD11 1 1
11 13026 1 1 21 LEU HD12 H 17.362 17.616 -13.355 1.00 . A A . 21 LEU HD12 1 1
11 13027 1 1 21 LEU HD13 H 17.641 18.988 -12.285 1.00 . A A . 21 LEU HD13 1 1
11 13028 1 1 21 LEU HD21 H 16.960 18.116 -15.842 1.00 . A A . 21 LEU HD21 1 1
11 13029 1 1 21 LEU HD22 H 18.339 19.223 -15.810 1.00 . A A . 21 LEU HD22 1 1
11 13030 1 1 21 LEU HD23 H 16.754 19.804 -16.325 1.00 . A A . 21 LEU HD23 1 1
11 13031 1 1 21 LEU HG H 17.309 20.530 -14.078 1.00 . A A . 21 LEU HG 1 1
11 13032 1 1 21 LEU N N 14.243 18.315 -15.793 1.00 . A A . 21 LEU N 1 1
11 13033 1 1 21 LEU O O 13.599 17.771 -12.283 1.00 . A A . 21 LEU O 1 1
11 13034 1 1 22 GLY C C 10.890 18.995 -12.308 1.00 . A A . 22 GLY C 1 1
11 13035 1 1 22 GLY CA C 11.066 17.905 -13.325 1.00 . A A . 22 GLY CA 1 1
11 13036 1 1 22 GLY H H 12.227 18.232 -15.046 1.00 . A A . 22 GLY H 1 1
11 13037 1 1 22 GLY HA2 H 10.232 17.914 -14.010 1.00 . A A . 22 GLY HA2 1 1
11 13038 1 1 22 GLY HA3 H 11.101 16.955 -12.823 1.00 . A A . 22 GLY HA3 1 1
11 13039 1 1 22 GLY N N 12.273 18.076 -14.079 1.00 . A A . 22 GLY N 1 1
11 13040 1 1 22 GLY O O 10.445 18.748 -11.182 1.00 . A A . 22 GLY O 1 1
11 13041 1 1 23 VAL C C 10.273 22.414 -12.364 1.00 . A A . 23 VAL C 1 1
11 13042 1 1 23 VAL CA C 11.201 21.328 -11.796 1.00 . A A . 23 VAL CA 1 1
11 13043 1 1 23 VAL CB C 12.639 21.887 -11.591 1.00 . A A . 23 VAL CB 1 1
11 13044 1 1 23 VAL CG1 C 12.999 22.942 -12.620 1.00 . A A . 23 VAL CG1 1 1
11 13045 1 1 23 VAL CG2 C 12.856 22.369 -10.168 1.00 . A A . 23 VAL CG2 1 1
11 13046 1 1 23 VAL H H 11.524 20.345 -13.626 1.00 . A A . 23 VAL H 1 1
11 13047 1 1 23 VAL HA H 10.817 21.003 -10.842 1.00 . A A . 23 VAL HA 1 1
11 13048 1 1 23 VAL HB H 13.321 21.068 -11.762 1.00 . A A . 23 VAL HB 1 1
11 13049 1 1 23 VAL HG11 H 12.312 23.769 -12.534 1.00 . A A . 23 VAL HG11 1 1
11 13050 1 1 23 VAL HG12 H 12.929 22.513 -13.609 1.00 . A A . 23 VAL HG12 1 1
11 13051 1 1 23 VAL HG13 H 14.006 23.289 -12.449 1.00 . A A . 23 VAL HG13 1 1
11 13052 1 1 23 VAL HG21 H 13.835 22.823 -10.085 1.00 . A A . 23 VAL HG21 1 1
11 13053 1 1 23 VAL HG22 H 12.807 21.523 -9.496 1.00 . A A . 23 VAL HG22 1 1
11 13054 1 1 23 VAL HG23 H 12.099 23.095 -9.904 1.00 . A A . 23 VAL HG23 1 1
11 13055 1 1 23 VAL N N 11.236 20.201 -12.696 1.00 . A A . 23 VAL N 1 1
11 13056 1 1 23 VAL O O 9.849 22.332 -13.521 1.00 . A A . 23 VAL O 1 1
11 13057 1 1 24 LYS C C 9.813 25.543 -12.747 1.00 . A A . 24 LYS C 1 1
11 13058 1 1 24 LYS CA C 9.052 24.472 -11.974 1.00 . A A . 24 LYS CA 1 1
11 13059 1 1 24 LYS CB C 8.365 25.098 -10.765 1.00 . A A . 24 LYS CB 1 1
11 13060 1 1 24 LYS CD C 7.002 24.755 -8.674 1.00 . A A . 24 LYS CD 1 1
11 13061 1 1 24 LYS CE C 6.048 25.924 -8.876 1.00 . A A . 24 LYS CE 1 1
11 13062 1 1 24 LYS CG C 7.458 24.143 -9.992 1.00 . A A . 24 LYS CG 1 1
11 13063 1 1 24 LYS H H 10.337 23.435 -10.657 1.00 . A A . 24 LYS H 1 1
11 13064 1 1 24 LYS HA H 8.300 24.049 -12.617 1.00 . A A . 24 LYS HA 1 1
11 13065 1 1 24 LYS HB2 H 9.120 25.480 -10.100 1.00 . A A . 24 LYS HB2 1 1
11 13066 1 1 24 LYS HB3 H 7.767 25.924 -11.111 1.00 . A A . 24 LYS HB3 1 1
11 13067 1 1 24 LYS HD2 H 6.499 23.997 -8.092 1.00 . A A . 24 LYS HD2 1 1
11 13068 1 1 24 LYS HD3 H 7.873 25.101 -8.139 1.00 . A A . 24 LYS HD3 1 1
11 13069 1 1 24 LYS HE2 H 5.928 26.438 -7.935 1.00 . A A . 24 LYS HE2 1 1
11 13070 1 1 24 LYS HE3 H 6.474 26.602 -9.601 1.00 . A A . 24 LYS HE3 1 1
11 13071 1 1 24 LYS HG2 H 6.587 23.926 -10.591 1.00 . A A . 24 LYS HG2 1 1
11 13072 1 1 24 LYS HG3 H 7.985 23.225 -9.788 1.00 . A A . 24 LYS HG3 1 1
11 13073 1 1 24 LYS HZ1 H 4.065 26.286 -9.420 1.00 . A A . 24 LYS HZ1 1 1
11 13074 1 1 24 LYS HZ2 H 4.314 24.789 -8.689 1.00 . A A . 24 LYS HZ2 1 1
11 13075 1 1 24 LYS HZ3 H 4.790 25.030 -10.287 1.00 . A A . 24 LYS HZ3 1 1
11 13076 1 1 24 LYS N N 9.948 23.405 -11.554 1.00 . A A . 24 LYS N 1 1
11 13077 1 1 24 LYS NZ N 4.716 25.479 -9.353 1.00 . A A . 24 LYS NZ 1 1
11 13078 1 1 24 LYS O O 11.019 25.681 -12.605 1.00 . A A . 24 LYS O 1 1
11 13079 1 1 25 PRO C C 10.243 28.551 -13.497 1.00 . A A . 25 PRO C 1 1
11 13080 1 1 25 PRO CA C 9.711 27.409 -14.368 1.00 . A A . 25 PRO CA 1 1
11 13081 1 1 25 PRO CB C 8.543 27.913 -15.231 1.00 . A A . 25 PRO CB 1 1
11 13082 1 1 25 PRO CD C 7.668 26.209 -13.804 1.00 . A A . 25 PRO CD 1 1
11 13083 1 1 25 PRO CG C 7.508 26.841 -15.156 1.00 . A A . 25 PRO CG 1 1
11 13084 1 1 25 PRO HA H 10.504 27.044 -15.000 1.00 . A A . 25 PRO HA 1 1
11 13085 1 1 25 PRO HB2 H 8.178 28.843 -14.828 1.00 . A A . 25 PRO HB2 1 1
11 13086 1 1 25 PRO HB3 H 8.879 28.063 -16.246 1.00 . A A . 25 PRO HB3 1 1
11 13087 1 1 25 PRO HD2 H 7.106 26.737 -13.051 1.00 . A A . 25 PRO HD2 1 1
11 13088 1 1 25 PRO HD3 H 7.375 25.171 -13.831 1.00 . A A . 25 PRO HD3 1 1
11 13089 1 1 25 PRO HG2 H 6.522 27.275 -15.255 1.00 . A A . 25 PRO HG2 1 1
11 13090 1 1 25 PRO HG3 H 7.675 26.112 -15.935 1.00 . A A . 25 PRO HG3 1 1
11 13091 1 1 25 PRO N N 9.105 26.329 -13.563 1.00 . A A . 25 PRO N 1 1
11 13092 1 1 25 PRO O O 10.955 29.435 -13.974 1.00 . A A . 25 PRO O 1 1
11 13093 1 1 26 ASN C C 11.223 28.972 -10.225 1.00 . A A . 26 ASN C 1 1
11 13094 1 1 26 ASN CA C 10.300 29.556 -11.287 1.00 . A A . 26 ASN CA 1 1
11 13095 1 1 26 ASN CB C 9.060 30.181 -10.633 1.00 . A A . 26 ASN CB 1 1
11 13096 1 1 26 ASN CG C 8.255 29.191 -9.803 1.00 . A A . 26 ASN CG 1 1
11 13097 1 1 26 ASN H H 9.383 27.756 -11.885 1.00 . A A . 26 ASN H 1 1
11 13098 1 1 26 ASN HA H 10.826 30.317 -11.841 1.00 . A A . 26 ASN HA 1 1
11 13099 1 1 26 ASN HB2 H 9.376 30.980 -9.984 1.00 . A A . 26 ASN HB2 1 1
11 13100 1 1 26 ASN HB3 H 8.421 30.576 -11.409 1.00 . A A . 26 ASN HB3 1 1
11 13101 1 1 26 ASN HD21 H 9.130 29.821 -8.137 1.00 . A A . 26 ASN HD21 1 1
11 13102 1 1 26 ASN HD22 H 7.957 28.570 -7.933 1.00 . A A . 26 ASN HD22 1 1
11 13103 1 1 26 ASN N N 9.899 28.519 -12.221 1.00 . A A . 26 ASN N 1 1
11 13104 1 1 26 ASN ND2 N 8.470 29.191 -8.496 1.00 . A A . 26 ASN ND2 1 1
11 13105 1 1 26 ASN O O 11.448 29.578 -9.172 1.00 . A A . 26 ASN O 1 1
11 13106 1 1 26 ASN OD1 O 7.429 28.447 -10.336 1.00 . A A . 26 ASN OD1 1 1
11 13107 1 1 27 ALA C C 13.913 27.804 -9.291 1.00 . A A . 27 ALA C 1 1
11 13108 1 1 27 ALA CA C 12.618 27.078 -9.602 1.00 . A A . 27 ALA CA 1 1
11 13109 1 1 27 ALA CB C 12.895 25.710 -10.155 1.00 . A A . 27 ALA CB 1 1
11 13110 1 1 27 ALA H H 11.616 27.401 -11.408 1.00 . A A . 27 ALA H 1 1
11 13111 1 1 27 ALA HA H 12.085 26.956 -8.668 1.00 . A A . 27 ALA HA 1 1
11 13112 1 1 27 ALA HB1 H 13.472 25.801 -11.064 1.00 . A A . 27 ALA HB1 1 1
11 13113 1 1 27 ALA HB2 H 11.957 25.222 -10.379 1.00 . A A . 27 ALA HB2 1 1
11 13114 1 1 27 ALA HB3 H 13.452 25.126 -9.437 1.00 . A A . 27 ALA HB3 1 1
11 13115 1 1 27 ALA N N 11.774 27.804 -10.525 1.00 . A A . 27 ALA N 1 1
11 13116 1 1 27 ALA O O 14.471 28.515 -10.129 1.00 . A A . 27 ALA O 1 1
11 13117 1 1 28 THR C C 16.776 27.432 -7.914 1.00 . A A . 28 THR C 1 1
11 13118 1 1 28 THR CA C 15.576 28.248 -7.593 1.00 . A A . 28 THR CA 1 1
11 13119 1 1 28 THR CB C 15.519 28.424 -6.074 1.00 . A A . 28 THR CB 1 1
11 13120 1 1 28 THR CG2 C 14.287 29.172 -5.714 1.00 . A A . 28 THR CG2 1 1
11 13121 1 1 28 THR H H 13.860 27.042 -7.470 1.00 . A A . 28 THR H 1 1
11 13122 1 1 28 THR HA H 15.688 29.215 -8.042 1.00 . A A . 28 THR HA 1 1
11 13123 1 1 28 THR HB H 16.388 28.968 -5.725 1.00 . A A . 28 THR HB 1 1
11 13124 1 1 28 THR HG1 H 14.768 27.119 -4.789 1.00 . A A . 28 THR HG1 1 1
11 13125 1 1 28 THR HG21 H 14.200 29.213 -4.642 1.00 . A A . 28 THR HG21 1 1
11 13126 1 1 28 THR HG22 H 13.445 28.642 -6.148 1.00 . A A . 28 THR HG22 1 1
11 13127 1 1 28 THR HG23 H 14.350 30.166 -6.125 1.00 . A A . 28 THR HG23 1 1
11 13128 1 1 28 THR N N 14.364 27.627 -8.076 1.00 . A A . 28 THR N 1 1
11 13129 1 1 28 THR O O 16.665 26.282 -8.311 1.00 . A A . 28 THR O 1 1
11 13130 1 1 28 THR OG1 O 15.482 27.140 -5.442 1.00 . A A . 28 THR OG1 1 1
11 13131 1 1 29 GLN C C 19.189 26.116 -6.953 1.00 . A A . 29 GLN C 1 1
11 13132 1 1 29 GLN CA C 19.187 27.327 -7.879 1.00 . A A . 29 GLN CA 1 1
11 13133 1 1 29 GLN CB C 20.349 28.274 -7.563 1.00 . A A . 29 GLN CB 1 1
11 13134 1 1 29 GLN CD C 22.257 26.849 -6.605 1.00 . A A . 29 GLN CD 1 1
11 13135 1 1 29 GLN CG C 21.747 27.684 -7.779 1.00 . A A . 29 GLN CG 1 1
11 13136 1 1 29 GLN H H 17.925 29.004 -7.543 1.00 . A A . 29 GLN H 1 1
11 13137 1 1 29 GLN HA H 19.265 26.985 -8.891 1.00 . A A . 29 GLN HA 1 1
11 13138 1 1 29 GLN HB2 H 20.247 29.141 -8.198 1.00 . A A . 29 GLN HB2 1 1
11 13139 1 1 29 GLN HB3 H 20.258 28.589 -6.534 1.00 . A A . 29 GLN HB3 1 1
11 13140 1 1 29 GLN HE21 H 21.295 28.010 -5.308 1.00 . A A . 29 GLN HE21 1 1
11 13141 1 1 29 GLN HE22 H 22.183 26.691 -4.631 1.00 . A A . 29 GLN HE22 1 1
11 13142 1 1 29 GLN HG2 H 21.717 27.055 -8.654 1.00 . A A . 29 GLN HG2 1 1
11 13143 1 1 29 GLN HG3 H 22.435 28.497 -7.954 1.00 . A A . 29 GLN HG3 1 1
11 13144 1 1 29 GLN N N 17.928 28.035 -7.743 1.00 . A A . 29 GLN N 1 1
11 13145 1 1 29 GLN NE2 N 21.875 27.222 -5.394 1.00 . A A . 29 GLN NE2 1 1
11 13146 1 1 29 GLN O O 19.669 25.039 -7.310 1.00 . A A . 29 GLN O 1 1
11 13147 1 1 29 GLN OE1 O 23.013 25.893 -6.790 1.00 . A A . 29 GLN OE1 1 1
11 13148 1 1 30 GLU C C 17.573 24.167 -5.283 1.00 . A A . 30 GLU C 1 1
11 13149 1 1 30 GLU CA C 18.512 25.263 -4.783 1.00 . A A . 30 GLU CA 1 1
11 13150 1 1 30 GLU CB C 17.969 25.863 -3.487 1.00 . A A . 30 GLU CB 1 1
11 13151 1 1 30 GLU CD C 19.070 24.206 -1.928 1.00 . A A . 30 GLU CD 1 1
11 13152 1 1 30 GLU CG C 17.775 24.855 -2.371 1.00 . A A . 30 GLU CG 1 1
11 13153 1 1 30 GLU H H 18.233 27.188 -5.574 1.00 . A A . 30 GLU H 1 1
11 13154 1 1 30 GLU HA H 19.491 24.849 -4.598 1.00 . A A . 30 GLU HA 1 1
11 13155 1 1 30 GLU HB2 H 18.644 26.636 -3.154 1.00 . A A . 30 GLU HB2 1 1
11 13156 1 1 30 GLU HB3 H 17.013 26.319 -3.700 1.00 . A A . 30 GLU HB3 1 1
11 13157 1 1 30 GLU HG2 H 17.330 25.354 -1.526 1.00 . A A . 30 GLU HG2 1 1
11 13158 1 1 30 GLU HG3 H 17.108 24.085 -2.728 1.00 . A A . 30 GLU HG3 1 1
11 13159 1 1 30 GLU N N 18.617 26.308 -5.772 1.00 . A A . 30 GLU N 1 1
11 13160 1 1 30 GLU O O 17.860 22.966 -5.164 1.00 . A A . 30 GLU O 1 1
11 13161 1 1 30 GLU OE1 O 20.097 24.906 -1.829 1.00 . A A . 30 GLU OE1 1 1
11 13162 1 1 30 GLU OE2 O 19.066 22.988 -1.684 1.00 . A A . 30 GLU OE2 1 1
11 13163 1 1 31 GLU C C 15.968 22.960 -7.592 1.00 . A A . 31 GLU C 1 1
11 13164 1 1 31 GLU CA C 15.460 23.735 -6.371 1.00 . A A . 31 GLU CA 1 1
11 13165 1 1 31 GLU CB C 14.211 24.560 -6.679 1.00 . A A . 31 GLU CB 1 1
11 13166 1 1 31 GLU CD C 11.712 24.495 -6.904 1.00 . A A . 31 GLU CD 1 1
11 13167 1 1 31 GLU CG C 13.012 23.735 -7.050 1.00 . A A . 31 GLU CG 1 1
11 13168 1 1 31 GLU H H 16.311 25.567 -5.927 1.00 . A A . 31 GLU H 1 1
11 13169 1 1 31 GLU HA H 15.218 23.026 -5.598 1.00 . A A . 31 GLU HA 1 1
11 13170 1 1 31 GLU HB2 H 13.970 25.153 -5.821 1.00 . A A . 31 GLU HB2 1 1
11 13171 1 1 31 GLU HB3 H 14.422 25.252 -7.484 1.00 . A A . 31 GLU HB3 1 1
11 13172 1 1 31 GLU HG2 H 13.126 23.430 -8.078 1.00 . A A . 31 GLU HG2 1 1
11 13173 1 1 31 GLU HG3 H 12.993 22.869 -6.412 1.00 . A A . 31 GLU HG3 1 1
11 13174 1 1 31 GLU N N 16.467 24.601 -5.856 1.00 . A A . 31 GLU N 1 1
11 13175 1 1 31 GLU O O 15.670 21.780 -7.754 1.00 . A A . 31 GLU O 1 1
11 13176 1 1 31 GLU OE1 O 11.683 25.699 -7.228 1.00 . A A . 31 GLU OE1 1 1
11 13177 1 1 31 GLU OE2 O 10.721 23.904 -6.411 1.00 . A A . 31 GLU OE2 1 1
11 13178 1 1 32 LEU C C 18.256 21.840 -9.210 1.00 . A A . 32 LEU C 1 1
11 13179 1 1 32 LEU CA C 17.350 23.001 -9.611 1.00 . A A . 32 LEU CA 1 1
11 13180 1 1 32 LEU CB C 18.173 24.026 -10.401 1.00 . A A . 32 LEU CB 1 1
11 13181 1 1 32 LEU CD1 C 15.918 24.905 -11.073 1.00 . A A . 32 LEU CD1 1 1
11 13182 1 1 32 LEU CD2 C 17.913 26.362 -11.226 1.00 . A A . 32 LEU CD2 1 1
11 13183 1 1 32 LEU CG C 17.408 24.945 -11.349 1.00 . A A . 32 LEU CG 1 1
11 13184 1 1 32 LEU H H 16.927 24.578 -8.250 1.00 . A A . 32 LEU H 1 1
11 13185 1 1 32 LEU HA H 16.556 22.659 -10.250 1.00 . A A . 32 LEU HA 1 1
11 13186 1 1 32 LEU HB2 H 18.711 24.645 -9.717 1.00 . A A . 32 LEU HB2 1 1
11 13187 1 1 32 LEU HB3 H 18.891 23.482 -10.982 1.00 . A A . 32 LEU HB3 1 1
11 13188 1 1 32 LEU HD11 H 15.537 23.924 -11.306 1.00 . A A . 32 LEU HD11 1 1
11 13189 1 1 32 LEU HD12 H 15.416 25.639 -11.685 1.00 . A A . 32 LEU HD12 1 1
11 13190 1 1 32 LEU HD13 H 15.734 25.115 -10.020 1.00 . A A . 32 LEU HD13 1 1
11 13191 1 1 32 LEU HD21 H 17.367 26.990 -11.913 1.00 . A A . 32 LEU HD21 1 1
11 13192 1 1 32 LEU HD22 H 18.966 26.396 -11.451 1.00 . A A . 32 LEU HD22 1 1
11 13193 1 1 32 LEU HD23 H 17.743 26.707 -10.217 1.00 . A A . 32 LEU HD23 1 1
11 13194 1 1 32 LEU HG H 17.600 24.613 -12.358 1.00 . A A . 32 LEU HG 1 1
11 13195 1 1 32 LEU N N 16.756 23.628 -8.426 1.00 . A A . 32 LEU N 1 1
11 13196 1 1 32 LEU O O 18.173 20.743 -9.772 1.00 . A A . 32 LEU O 1 1
11 13197 1 1 33 LYS C C 19.295 19.968 -7.019 1.00 . A A . 33 LYS C 1 1
11 13198 1 1 33 LYS CA C 20.039 21.103 -7.710 1.00 . A A . 33 LYS CA 1 1
11 13199 1 1 33 LYS CB C 21.060 21.774 -6.788 1.00 . A A . 33 LYS CB 1 1
11 13200 1 1 33 LYS CD C 23.265 21.684 -5.618 1.00 . A A . 33 LYS CD 1 1
11 13201 1 1 33 LYS CE C 24.431 20.817 -5.180 1.00 . A A . 33 LYS CE 1 1
11 13202 1 1 33 LYS CG C 22.196 20.873 -6.334 1.00 . A A . 33 LYS CG 1 1
11 13203 1 1 33 LYS H H 19.106 22.978 -7.799 1.00 . A A . 33 LYS H 1 1
11 13204 1 1 33 LYS HA H 20.566 20.685 -8.559 1.00 . A A . 33 LYS HA 1 1
11 13205 1 1 33 LYS HB2 H 21.484 22.621 -7.306 1.00 . A A . 33 LYS HB2 1 1
11 13206 1 1 33 LYS HB3 H 20.544 22.134 -5.910 1.00 . A A . 33 LYS HB3 1 1
11 13207 1 1 33 LYS HD2 H 23.629 22.444 -6.294 1.00 . A A . 33 LYS HD2 1 1
11 13208 1 1 33 LYS HD3 H 22.828 22.153 -4.750 1.00 . A A . 33 LYS HD3 1 1
11 13209 1 1 33 LYS HE2 H 24.760 20.237 -6.027 1.00 . A A . 33 LYS HE2 1 1
11 13210 1 1 33 LYS HE3 H 25.234 21.458 -4.844 1.00 . A A . 33 LYS HE3 1 1
11 13211 1 1 33 LYS HG2 H 21.800 20.131 -5.657 1.00 . A A . 33 LYS HG2 1 1
11 13212 1 1 33 LYS HG3 H 22.636 20.386 -7.193 1.00 . A A . 33 LYS HG3 1 1
11 13213 1 1 33 LYS HZ1 H 23.717 20.435 -3.265 1.00 . A A . 33 LYS HZ1 1 1
11 13214 1 1 33 LYS HZ2 H 24.879 19.330 -3.804 1.00 . A A . 33 LYS HZ2 1 1
11 13215 1 1 33 LYS HZ3 H 23.301 19.253 -4.400 1.00 . A A . 33 LYS HZ3 1 1
11 13216 1 1 33 LYS N N 19.107 22.093 -8.218 1.00 . A A . 33 LYS N 1 1
11 13217 1 1 33 LYS NZ N 24.055 19.894 -4.087 1.00 . A A . 33 LYS NZ 1 1
11 13218 1 1 33 LYS O O 19.676 18.800 -7.130 1.00 . A A . 33 LYS O 1 1
11 13219 1 1 34 LYS C C 16.753 18.384 -6.642 1.00 . A A . 34 LYS C 1 1
11 13220 1 1 34 LYS CA C 17.387 19.335 -5.627 1.00 . A A . 34 LYS CA 1 1
11 13221 1 1 34 LYS CB C 16.304 20.025 -4.780 1.00 . A A . 34 LYS CB 1 1
11 13222 1 1 34 LYS CD C 14.462 19.783 -3.084 1.00 . A A . 34 LYS CD 1 1
11 13223 1 1 34 LYS CE C 13.650 18.808 -2.246 1.00 . A A . 34 LYS CE 1 1
11 13224 1 1 34 LYS CG C 15.475 19.057 -3.949 1.00 . A A . 34 LYS CG 1 1
11 13225 1 1 34 LYS H H 17.985 21.272 -6.243 1.00 . A A . 34 LYS H 1 1
11 13226 1 1 34 LYS HA H 18.028 18.759 -4.979 1.00 . A A . 34 LYS HA 1 1
11 13227 1 1 34 LYS HB2 H 16.777 20.731 -4.113 1.00 . A A . 34 LYS HB2 1 1
11 13228 1 1 34 LYS HB3 H 15.638 20.565 -5.438 1.00 . A A . 34 LYS HB3 1 1
11 13229 1 1 34 LYS HD2 H 14.986 20.457 -2.425 1.00 . A A . 34 LYS HD2 1 1
11 13230 1 1 34 LYS HD3 H 13.793 20.342 -3.719 1.00 . A A . 34 LYS HD3 1 1
11 13231 1 1 34 LYS HE2 H 13.109 18.146 -2.909 1.00 . A A . 34 LYS HE2 1 1
11 13232 1 1 34 LYS HE3 H 14.326 18.228 -1.634 1.00 . A A . 34 LYS HE3 1 1
11 13233 1 1 34 LYS HG2 H 14.950 18.386 -4.615 1.00 . A A . 34 LYS HG2 1 1
11 13234 1 1 34 LYS HG3 H 16.139 18.489 -3.313 1.00 . A A . 34 LYS HG3 1 1
11 13235 1 1 34 LYS HZ1 H 12.207 18.821 -0.744 1.00 . A A . 34 LYS HZ1 1 1
11 13236 1 1 34 LYS HZ2 H 11.964 19.997 -1.934 1.00 . A A . 34 LYS HZ2 1 1
11 13237 1 1 34 LYS HZ3 H 13.174 20.207 -0.779 1.00 . A A . 34 LYS HZ3 1 1
11 13238 1 1 34 LYS N N 18.220 20.320 -6.308 1.00 . A A . 34 LYS N 1 1
11 13239 1 1 34 LYS NZ N 12.682 19.507 -1.367 1.00 . A A . 34 LYS NZ 1 1
11 13240 1 1 34 LYS O O 16.711 17.169 -6.429 1.00 . A A . 34 LYS O 1 1
11 13241 1 1 35 ALA C C 16.673 17.141 -9.362 1.00 . A A . 35 ALA C 1 1
11 13242 1 1 35 ALA CA C 15.681 18.161 -8.818 1.00 . A A . 35 ALA CA 1 1
11 13243 1 1 35 ALA CB C 15.202 19.076 -9.941 1.00 . A A . 35 ALA CB 1 1
11 13244 1 1 35 ALA H H 16.343 19.924 -7.842 1.00 . A A . 35 ALA H 1 1
11 13245 1 1 35 ALA HA H 14.826 17.640 -8.416 1.00 . A A . 35 ALA HA 1 1
11 13246 1 1 35 ALA HB1 H 14.373 19.679 -9.596 1.00 . A A . 35 ALA HB1 1 1
11 13247 1 1 35 ALA HB2 H 14.893 18.475 -10.784 1.00 . A A . 35 ALA HB2 1 1
11 13248 1 1 35 ALA HB3 H 16.013 19.723 -10.245 1.00 . A A . 35 ALA HB3 1 1
11 13249 1 1 35 ALA N N 16.284 18.946 -7.749 1.00 . A A . 35 ALA N 1 1
11 13250 1 1 35 ALA O O 16.340 15.966 -9.529 1.00 . A A . 35 ALA O 1 1
11 13251 1 1 36 TYR C C 19.212 15.549 -9.209 1.00 . A A . 36 TYR C 1 1
11 13252 1 1 36 TYR CA C 18.937 16.717 -10.145 1.00 . A A . 36 TYR CA 1 1
11 13253 1 1 36 TYR CB C 20.231 17.486 -10.417 1.00 . A A . 36 TYR CB 1 1
11 13254 1 1 36 TYR CD1 C 21.421 16.137 -12.203 1.00 . A A . 36 TYR CD1 1 1
11 13255 1 1 36 TYR CD2 C 22.402 16.243 -10.033 1.00 . A A . 36 TYR CD2 1 1
11 13256 1 1 36 TYR CE1 C 22.455 15.333 -12.642 1.00 . A A . 36 TYR CE1 1 1
11 13257 1 1 36 TYR CE2 C 23.442 15.439 -10.464 1.00 . A A . 36 TYR CE2 1 1
11 13258 1 1 36 TYR CG C 21.375 16.604 -10.893 1.00 . A A . 36 TYR CG 1 1
11 13259 1 1 36 TYR CZ C 23.463 14.987 -11.770 1.00 . A A . 36 TYR CZ 1 1
11 13260 1 1 36 TYR H H 18.109 18.535 -9.433 1.00 . A A . 36 TYR H 1 1
11 13261 1 1 36 TYR HA H 18.567 16.321 -11.080 1.00 . A A . 36 TYR HA 1 1
11 13262 1 1 36 TYR HB2 H 20.048 18.231 -11.177 1.00 . A A . 36 TYR HB2 1 1
11 13263 1 1 36 TYR HB3 H 20.543 17.975 -9.506 1.00 . A A . 36 TYR HB3 1 1
11 13264 1 1 36 TYR HD1 H 20.627 16.413 -12.880 1.00 . A A . 36 TYR HD1 1 1
11 13265 1 1 36 TYR HD2 H 22.382 16.598 -9.013 1.00 . A A . 36 TYR HD2 1 1
11 13266 1 1 36 TYR HE1 H 22.470 14.981 -13.663 1.00 . A A . 36 TYR HE1 1 1
11 13267 1 1 36 TYR HE2 H 24.232 15.168 -9.779 1.00 . A A . 36 TYR HE2 1 1
11 13268 1 1 36 TYR HH H 24.649 13.482 -11.562 1.00 . A A . 36 TYR HH 1 1
11 13269 1 1 36 TYR N N 17.903 17.591 -9.612 1.00 . A A . 36 TYR N 1 1
11 13270 1 1 36 TYR O O 19.293 14.411 -9.651 1.00 . A A . 36 TYR O 1 1
11 13271 1 1 36 TYR OH O 24.493 14.183 -12.206 1.00 . A A . 36 TYR OH 1 1
11 13272 1 1 37 ARG C C 18.487 13.740 -6.931 1.00 . A A . 37 ARG C 1 1
11 13273 1 1 37 ARG CA C 19.615 14.769 -6.935 1.00 . A A . 37 ARG CA 1 1
11 13274 1 1 37 ARG CB C 19.823 15.341 -5.522 1.00 . A A . 37 ARG CB 1 1
11 13275 1 1 37 ARG CD C 20.303 14.854 -3.088 1.00 . A A . 37 ARG CD 1 1
11 13276 1 1 37 ARG CG C 19.987 14.266 -4.453 1.00 . A A . 37 ARG CG 1 1
11 13277 1 1 37 ARG CZ C 21.513 13.271 -1.609 1.00 . A A . 37 ARG CZ 1 1
11 13278 1 1 37 ARG H H 19.277 16.769 -7.612 1.00 . A A . 37 ARG H 1 1
11 13279 1 1 37 ARG HA H 20.522 14.266 -7.241 1.00 . A A . 37 ARG HA 1 1
11 13280 1 1 37 ARG HB2 H 20.713 15.952 -5.519 1.00 . A A . 37 ARG HB2 1 1
11 13281 1 1 37 ARG HB3 H 18.969 15.951 -5.265 1.00 . A A . 37 ARG HB3 1 1
11 13282 1 1 37 ARG HD2 H 21.252 15.369 -3.141 1.00 . A A . 37 ARG HD2 1 1
11 13283 1 1 37 ARG HD3 H 19.529 15.556 -2.819 1.00 . A A . 37 ARG HD3 1 1
11 13284 1 1 37 ARG HE H 19.521 13.497 -1.691 1.00 . A A . 37 ARG HE 1 1
11 13285 1 1 37 ARG HG2 H 19.073 13.700 -4.381 1.00 . A A . 37 ARG HG2 1 1
11 13286 1 1 37 ARG HG3 H 20.795 13.612 -4.747 1.00 . A A . 37 ARG HG3 1 1
11 13287 1 1 37 ARG HH11 H 22.746 14.416 -2.748 1.00 . A A . 37 ARG HH11 1 1
11 13288 1 1 37 ARG HH12 H 23.535 13.276 -1.722 1.00 . A A . 37 ARG HH12 1 1
11 13289 1 1 37 ARG HH21 H 20.589 11.993 -0.330 1.00 . A A . 37 ARG HH21 1 1
11 13290 1 1 37 ARG HH22 H 22.317 11.890 -0.354 1.00 . A A . 37 ARG HH22 1 1
11 13291 1 1 37 ARG N N 19.351 15.831 -7.913 1.00 . A A . 37 ARG N 1 1
11 13292 1 1 37 ARG NE N 20.378 13.813 -2.062 1.00 . A A . 37 ARG NE 1 1
11 13293 1 1 37 ARG NH1 N 22.686 13.690 -2.063 1.00 . A A . 37 ARG NH1 1 1
11 13294 1 1 37 ARG NH2 N 21.470 12.313 -0.691 1.00 . A A . 37 ARG NH2 1 1
11 13295 1 1 37 ARG O O 18.736 12.537 -6.891 1.00 . A A . 37 ARG O 1 1
11 13296 1 1 38 LYS C C 16.114 12.421 -8.226 1.00 . A A . 38 LYS C 1 1
11 13297 1 1 38 LYS CA C 16.089 13.355 -7.006 1.00 . A A . 38 LYS CA 1 1
11 13298 1 1 38 LYS CB C 14.843 14.237 -7.062 1.00 . A A . 38 LYS CB 1 1
11 13299 1 1 38 LYS CD C 12.382 14.488 -7.258 1.00 . A A . 38 LYS CD 1 1
11 13300 1 1 38 LYS CE C 11.044 13.797 -7.409 1.00 . A A . 38 LYS CE 1 1
11 13301 1 1 38 LYS CG C 13.526 13.497 -7.150 1.00 . A A . 38 LYS CG 1 1
11 13302 1 1 38 LYS H H 17.119 15.194 -7.030 1.00 . A A . 38 LYS H 1 1
11 13303 1 1 38 LYS HA H 16.071 12.775 -6.096 1.00 . A A . 38 LYS HA 1 1
11 13304 1 1 38 LYS HB2 H 14.817 14.841 -6.170 1.00 . A A . 38 LYS HB2 1 1
11 13305 1 1 38 LYS HB3 H 14.927 14.888 -7.921 1.00 . A A . 38 LYS HB3 1 1
11 13306 1 1 38 LYS HD2 H 12.359 15.092 -6.362 1.00 . A A . 38 LYS HD2 1 1
11 13307 1 1 38 LYS HD3 H 12.553 15.122 -8.113 1.00 . A A . 38 LYS HD3 1 1
11 13308 1 1 38 LYS HE2 H 11.076 13.156 -8.278 1.00 . A A . 38 LYS HE2 1 1
11 13309 1 1 38 LYS HE3 H 10.853 13.200 -6.527 1.00 . A A . 38 LYS HE3 1 1
11 13310 1 1 38 LYS HG2 H 13.534 12.868 -8.027 1.00 . A A . 38 LYS HG2 1 1
11 13311 1 1 38 LYS HG3 H 13.394 12.891 -6.264 1.00 . A A . 38 LYS HG3 1 1
11 13312 1 1 38 LYS HZ1 H 10.119 15.378 -8.409 1.00 . A A . 38 LYS HZ1 1 1
11 13313 1 1 38 LYS HZ2 H 9.878 15.392 -6.742 1.00 . A A . 38 LYS HZ2 1 1
11 13314 1 1 38 LYS HZ3 H 9.036 14.288 -7.703 1.00 . A A . 38 LYS HZ3 1 1
11 13315 1 1 38 LYS N N 17.256 14.220 -6.991 1.00 . A A . 38 LYS N 1 1
11 13316 1 1 38 LYS NZ N 9.944 14.777 -7.575 1.00 . A A . 38 LYS NZ 1 1
11 13317 1 1 38 LYS O O 15.941 11.193 -8.100 1.00 . A A . 38 LYS O 1 1
11 13318 1 1 39 LEU C C 17.546 11.310 -10.683 1.00 . A A . 39 LEU C 1 1
11 13319 1 1 39 LEU CA C 16.368 12.250 -10.637 1.00 . A A . 39 LEU CA 1 1
11 13320 1 1 39 LEU CB C 16.438 13.186 -11.806 1.00 . A A . 39 LEU CB 1 1
11 13321 1 1 39 LEU CD1 C 15.570 15.176 -13.020 1.00 . A A . 39 LEU CD1 1 1
11 13322 1 1 39 LEU CD2 C 14.001 13.759 -11.675 1.00 . A A . 39 LEU CD2 1 1
11 13323 1 1 39 LEU CG C 15.423 14.296 -11.797 1.00 . A A . 39 LEU CG 1 1
11 13324 1 1 39 LEU H H 16.505 13.972 -9.421 1.00 . A A . 39 LEU H 1 1
11 13325 1 1 39 LEU HA H 15.459 11.686 -10.708 1.00 . A A . 39 LEU HA 1 1
11 13326 1 1 39 LEU HB2 H 17.420 13.616 -11.815 1.00 . A A . 39 LEU HB2 1 1
11 13327 1 1 39 LEU HB3 H 16.303 12.610 -12.703 1.00 . A A . 39 LEU HB3 1 1
11 13328 1 1 39 LEU HD11 H 15.311 14.612 -13.904 1.00 . A A . 39 LEU HD11 1 1
11 13329 1 1 39 LEU HD12 H 16.591 15.518 -13.099 1.00 . A A . 39 LEU HD12 1 1
11 13330 1 1 39 LEU HD13 H 14.906 16.023 -12.923 1.00 . A A . 39 LEU HD13 1 1
11 13331 1 1 39 LEU HD21 H 13.911 13.198 -10.757 1.00 . A A . 39 LEU HD21 1 1
11 13332 1 1 39 LEU HD22 H 13.767 13.121 -12.517 1.00 . A A . 39 LEU HD22 1 1
11 13333 1 1 39 LEU HD23 H 13.309 14.588 -11.654 1.00 . A A . 39 LEU HD23 1 1
11 13334 1 1 39 LEU HG H 15.638 14.888 -10.923 1.00 . A A . 39 LEU HG 1 1
11 13335 1 1 39 LEU N N 16.346 13.002 -9.394 1.00 . A A . 39 LEU N 1 1
11 13336 1 1 39 LEU O O 17.430 10.187 -11.138 1.00 . A A . 39 LEU O 1 1
11 13337 1 1 40 ALA C C 19.770 9.705 -9.472 1.00 . A A . 40 ALA C 1 1
11 13338 1 1 40 ALA CA C 19.922 11.003 -10.229 1.00 . A A . 40 ALA CA 1 1
11 13339 1 1 40 ALA CB C 21.078 11.808 -9.659 1.00 . A A . 40 ALA CB 1 1
11 13340 1 1 40 ALA H H 18.686 12.718 -9.874 1.00 . A A . 40 ALA H 1 1
11 13341 1 1 40 ALA HA H 20.148 10.765 -11.250 1.00 . A A . 40 ALA HA 1 1
11 13342 1 1 40 ALA HB1 H 21.242 12.693 -10.254 1.00 . A A . 40 ALA HB1 1 1
11 13343 1 1 40 ALA HB2 H 21.971 11.200 -9.653 1.00 . A A . 40 ALA HB2 1 1
11 13344 1 1 40 ALA HB3 H 20.836 12.095 -8.646 1.00 . A A . 40 ALA HB3 1 1
11 13345 1 1 40 ALA N N 18.682 11.791 -10.217 1.00 . A A . 40 ALA N 1 1
11 13346 1 1 40 ALA O O 20.208 8.658 -9.930 1.00 . A A . 40 ALA O 1 1
11 13347 1 1 41 LEU C C 17.989 7.637 -8.184 1.00 . A A . 41 LEU C 1 1
11 13348 1 1 41 LEU CA C 18.934 8.635 -7.495 1.00 . A A . 41 LEU CA 1 1
11 13349 1 1 41 LEU CB C 18.379 9.082 -6.153 1.00 . A A . 41 LEU CB 1 1
11 13350 1 1 41 LEU CD1 C 18.632 10.414 -4.042 1.00 . A A . 41 LEU CD1 1 1
11 13351 1 1 41 LEU CD2 C 20.568 9.097 -4.913 1.00 . A A . 41 LEU CD2 1 1
11 13352 1 1 41 LEU CG C 19.333 9.910 -5.287 1.00 . A A . 41 LEU CG 1 1
11 13353 1 1 41 LEU H H 18.835 10.650 -8.010 1.00 . A A . 41 LEU H 1 1
11 13354 1 1 41 LEU HA H 19.890 8.160 -7.335 1.00 . A A . 41 LEU HA 1 1
11 13355 1 1 41 LEU HB2 H 17.495 9.673 -6.338 1.00 . A A . 41 LEU HB2 1 1
11 13356 1 1 41 LEU HB3 H 18.095 8.209 -5.598 1.00 . A A . 41 LEU HB3 1 1
11 13357 1 1 41 LEU HD11 H 17.779 11.016 -4.323 1.00 . A A . 41 LEU HD11 1 1
11 13358 1 1 41 LEU HD12 H 19.324 11.017 -3.472 1.00 . A A . 41 LEU HD12 1 1
11 13359 1 1 41 LEU HD13 H 18.306 9.577 -3.445 1.00 . A A . 41 LEU HD13 1 1
11 13360 1 1 41 LEU HD21 H 21.095 8.807 -5.810 1.00 . A A . 41 LEU HD21 1 1
11 13361 1 1 41 LEU HD22 H 20.271 8.214 -4.369 1.00 . A A . 41 LEU HD22 1 1
11 13362 1 1 41 LEU HD23 H 21.216 9.702 -4.297 1.00 . A A . 41 LEU HD23 1 1
11 13363 1 1 41 LEU HG H 19.660 10.775 -5.846 1.00 . A A . 41 LEU HG 1 1
11 13364 1 1 41 LEU N N 19.154 9.783 -8.321 1.00 . A A . 41 LEU N 1 1
11 13365 1 1 41 LEU O O 18.162 6.427 -8.066 1.00 . A A . 41 LEU O 1 1
11 13366 1 1 42 LYS C C 16.543 6.753 -10.913 1.00 . A A . 42 LYS C 1 1
11 13367 1 1 42 LYS CA C 16.016 7.324 -9.582 1.00 . A A . 42 LYS CA 1 1
11 13368 1 1 42 LYS CB C 14.750 8.104 -9.826 1.00 . A A . 42 LYS CB 1 1
11 13369 1 1 42 LYS CD C 13.207 6.715 -8.449 1.00 . A A . 42 LYS CD 1 1
11 13370 1 1 42 LYS CE C 12.217 6.702 -7.303 1.00 . A A . 42 LYS CE 1 1
11 13371 1 1 42 LYS CG C 13.805 8.098 -8.658 1.00 . A A . 42 LYS CG 1 1
11 13372 1 1 42 LYS H H 16.851 9.131 -8.909 1.00 . A A . 42 LYS H 1 1
11 13373 1 1 42 LYS HA H 15.757 6.504 -8.935 1.00 . A A . 42 LYS HA 1 1
11 13374 1 1 42 LYS HB2 H 15.009 9.130 -10.044 1.00 . A A . 42 LYS HB2 1 1
11 13375 1 1 42 LYS HB3 H 14.253 7.679 -10.675 1.00 . A A . 42 LYS HB3 1 1
11 13376 1 1 42 LYS HD2 H 12.700 6.414 -9.352 1.00 . A A . 42 LYS HD2 1 1
11 13377 1 1 42 LYS HD3 H 13.998 6.016 -8.234 1.00 . A A . 42 LYS HD3 1 1
11 13378 1 1 42 LYS HE2 H 11.502 7.494 -7.459 1.00 . A A . 42 LYS HE2 1 1
11 13379 1 1 42 LYS HE3 H 11.706 5.754 -7.293 1.00 . A A . 42 LYS HE3 1 1
11 13380 1 1 42 LYS HG2 H 14.334 8.391 -7.765 1.00 . A A . 42 LYS HG2 1 1
11 13381 1 1 42 LYS HG3 H 13.016 8.793 -8.859 1.00 . A A . 42 LYS HG3 1 1
11 13382 1 1 42 LYS HZ1 H 12.196 6.837 -5.221 1.00 . A A . 42 LYS HZ1 1 1
11 13383 1 1 42 LYS HZ2 H 13.326 7.845 -5.962 1.00 . A A . 42 LYS HZ2 1 1
11 13384 1 1 42 LYS HZ3 H 13.624 6.181 -5.849 1.00 . A A . 42 LYS HZ3 1 1
11 13385 1 1 42 LYS N N 16.970 8.156 -8.871 1.00 . A A . 42 LYS N 1 1
11 13386 1 1 42 LYS NZ N 12.887 6.905 -5.995 1.00 . A A . 42 LYS NZ 1 1
11 13387 1 1 42 LYS O O 16.462 5.547 -11.159 1.00 . A A . 42 LYS O 1 1
11 13388 1 1 43 TYR C C 19.018 7.124 -13.244 1.00 . A A . 43 TYR C 1 1
11 13389 1 1 43 TYR CA C 17.501 7.227 -13.104 1.00 . A A . 43 TYR CA 1 1
11 13390 1 1 43 TYR CB C 16.940 8.223 -14.142 1.00 . A A . 43 TYR CB 1 1
11 13391 1 1 43 TYR CD1 C 14.777 9.246 -13.303 1.00 . A A . 43 TYR CD1 1 1
11 13392 1 1 43 TYR CD2 C 14.643 7.531 -14.952 1.00 . A A . 43 TYR CD2 1 1
11 13393 1 1 43 TYR CE1 C 13.399 9.346 -13.291 1.00 . A A . 43 TYR CE1 1 1
11 13394 1 1 43 TYR CE2 C 13.268 7.627 -14.948 1.00 . A A . 43 TYR CE2 1 1
11 13395 1 1 43 TYR CG C 15.424 8.335 -14.134 1.00 . A A . 43 TYR CG 1 1
11 13396 1 1 43 TYR CZ C 12.651 8.534 -14.116 1.00 . A A . 43 TYR CZ 1 1
11 13397 1 1 43 TYR H H 17.239 8.530 -11.437 1.00 . A A . 43 TYR H 1 1
11 13398 1 1 43 TYR HA H 17.077 6.256 -13.312 1.00 . A A . 43 TYR HA 1 1
11 13399 1 1 43 TYR HB2 H 17.351 9.210 -13.983 1.00 . A A . 43 TYR HB2 1 1
11 13400 1 1 43 TYR HB3 H 17.235 7.878 -15.123 1.00 . A A . 43 TYR HB3 1 1
11 13401 1 1 43 TYR HD1 H 15.367 9.880 -12.657 1.00 . A A . 43 TYR HD1 1 1
11 13402 1 1 43 TYR HD2 H 15.125 6.822 -15.602 1.00 . A A . 43 TYR HD2 1 1
11 13403 1 1 43 TYR HE1 H 12.915 10.060 -12.640 1.00 . A A . 43 TYR HE1 1 1
11 13404 1 1 43 TYR HE2 H 12.680 6.993 -15.594 1.00 . A A . 43 TYR HE2 1 1
11 13405 1 1 43 TYR HH H 10.902 7.740 -14.061 1.00 . A A . 43 TYR HH 1 1
11 13406 1 1 43 TYR N N 17.088 7.610 -11.745 1.00 . A A . 43 TYR N 1 1
11 13407 1 1 43 TYR O O 19.559 7.373 -14.322 1.00 . A A . 43 TYR O 1 1
11 13408 1 1 43 TYR OH O 11.278 8.628 -14.105 1.00 . A A . 43 TYR OH 1 1
11 13409 1 1 44 HIS C C 21.572 5.706 -13.342 1.00 . A A . 44 HIS C 1 1
11 13410 1 1 44 HIS CA C 21.154 6.586 -12.154 1.00 . A A . 44 HIS CA 1 1
11 13411 1 1 44 HIS CB C 21.601 5.932 -10.829 1.00 . A A . 44 HIS CB 1 1
11 13412 1 1 44 HIS CD2 C 23.863 5.228 -9.748 1.00 . A A . 44 HIS CD2 1 1
11 13413 1 1 44 HIS CE1 C 25.174 6.646 -10.786 1.00 . A A . 44 HIS CE1 1 1
11 13414 1 1 44 HIS CG C 23.087 5.963 -10.584 1.00 . A A . 44 HIS CG 1 1
11 13415 1 1 44 HIS H H 19.201 6.643 -11.316 1.00 . A A . 44 HIS H 1 1
11 13416 1 1 44 HIS HA H 21.618 7.554 -12.248 1.00 . A A . 44 HIS HA 1 1
11 13417 1 1 44 HIS HB2 H 21.127 6.435 -10.003 1.00 . A A . 44 HIS HB2 1 1
11 13418 1 1 44 HIS HB3 H 21.290 4.900 -10.826 1.00 . A A . 44 HIS HB3 1 1
11 13419 1 1 44 HIS HD2 H 23.523 4.441 -9.093 1.00 . A A . 44 HIS HD2 1 1
11 13420 1 1 44 HIS HE1 H 26.049 7.195 -11.108 1.00 . A A . 44 HIS HE1 1 1
11 13421 1 1 44 HIS HE2 H 25.885 5.466 -9.267 1.00 . A A . 44 HIS HE2 1 1
11 13422 1 1 44 HIS N N 19.694 6.770 -12.151 1.00 . A A . 44 HIS N 1 1
11 13423 1 1 44 HIS ND1 N 23.940 6.840 -11.219 1.00 . A A . 44 HIS ND1 1 1
11 13424 1 1 44 HIS NE2 N 25.151 5.671 -9.891 1.00 . A A . 44 HIS NE2 1 1
11 13425 1 1 44 HIS O O 21.229 4.530 -13.391 1.00 . A A . 44 HIS O 1 1
11 13426 1 1 45 PRO C C 23.665 4.385 -15.227 1.00 . A A . 45 PRO C 1 1
11 13427 1 1 45 PRO CA C 22.736 5.543 -15.529 1.00 . A A . 45 PRO CA 1 1
11 13428 1 1 45 PRO CB C 23.453 6.605 -16.355 1.00 . A A . 45 PRO CB 1 1
11 13429 1 1 45 PRO CD C 22.821 7.651 -14.310 1.00 . A A . 45 PRO CD 1 1
11 13430 1 1 45 PRO CG C 23.882 7.620 -15.369 1.00 . A A . 45 PRO CG 1 1
11 13431 1 1 45 PRO HA H 21.893 5.178 -16.083 1.00 . A A . 45 PRO HA 1 1
11 13432 1 1 45 PRO HB2 H 24.295 6.157 -16.861 1.00 . A A . 45 PRO HB2 1 1
11 13433 1 1 45 PRO HB3 H 22.769 7.022 -17.081 1.00 . A A . 45 PRO HB3 1 1
11 13434 1 1 45 PRO HD2 H 23.253 7.908 -13.352 1.00 . A A . 45 PRO HD2 1 1
11 13435 1 1 45 PRO HD3 H 22.038 8.346 -14.577 1.00 . A A . 45 PRO HD3 1 1
11 13436 1 1 45 PRO HG2 H 24.826 7.325 -14.944 1.00 . A A . 45 PRO HG2 1 1
11 13437 1 1 45 PRO HG3 H 23.959 8.580 -15.851 1.00 . A A . 45 PRO HG3 1 1
11 13438 1 1 45 PRO N N 22.323 6.270 -14.312 1.00 . A A . 45 PRO N 1 1
11 13439 1 1 45 PRO O O 23.782 3.450 -16.008 1.00 . A A . 45 PRO O 1 1
11 13440 1 1 46 ASP C C 24.391 2.241 -13.037 1.00 . A A . 46 ASP C 1 1
11 13441 1 1 46 ASP CA C 25.208 3.389 -13.647 1.00 . A A . 46 ASP CA 1 1
11 13442 1 1 46 ASP CB C 26.212 3.930 -12.622 1.00 . A A . 46 ASP CB 1 1
11 13443 1 1 46 ASP CG C 27.320 2.947 -12.304 1.00 . A A . 46 ASP CG 1 1
11 13444 1 1 46 ASP H H 24.191 5.237 -13.511 1.00 . A A . 46 ASP H 1 1
11 13445 1 1 46 ASP HA H 25.745 3.029 -14.512 1.00 . A A . 46 ASP HA 1 1
11 13446 1 1 46 ASP HB2 H 26.658 4.836 -13.007 1.00 . A A . 46 ASP HB2 1 1
11 13447 1 1 46 ASP HB3 H 25.683 4.159 -11.709 1.00 . A A . 46 ASP HB3 1 1
11 13448 1 1 46 ASP N N 24.315 4.450 -14.079 1.00 . A A . 46 ASP N 1 1
11 13449 1 1 46 ASP O O 24.890 1.140 -12.829 1.00 . A A . 46 ASP O 1 1
11 13450 1 1 46 ASP OD1 O 28.276 2.838 -13.107 1.00 . A A . 46 ASP OD1 1 1
11 13451 1 1 46 ASP OD2 O 27.249 2.296 -11.252 1.00 . A A . 46 ASP OD2 1 1
11 13452 1 1 47 LYS C C 21.204 1.067 -13.241 1.00 . A A . 47 LYS C 1 1
11 13453 1 1 47 LYS CA C 22.212 1.544 -12.184 1.00 . A A . 47 LYS CA 1 1
11 13454 1 1 47 LYS CB C 21.479 2.184 -10.991 1.00 . A A . 47 LYS CB 1 1
11 13455 1 1 47 LYS CD C 20.037 1.936 -8.958 1.00 . A A . 47 LYS CD 1 1
11 13456 1 1 47 LYS CE C 19.179 1.014 -8.103 1.00 . A A . 47 LYS CE 1 1
11 13457 1 1 47 LYS CG C 20.609 1.229 -10.181 1.00 . A A . 47 LYS CG 1 1
11 13458 1 1 47 LYS H H 22.780 3.406 -13.016 1.00 . A A . 47 LYS H 1 1
11 13459 1 1 47 LYS HA H 22.800 0.707 -11.839 1.00 . A A . 47 LYS HA 1 1
11 13460 1 1 47 LYS HB2 H 22.201 2.634 -10.326 1.00 . A A . 47 LYS HB2 1 1
11 13461 1 1 47 LYS HB3 H 20.840 2.966 -11.374 1.00 . A A . 47 LYS HB3 1 1
11 13462 1 1 47 LYS HD2 H 20.855 2.298 -8.353 1.00 . A A . 47 LYS HD2 1 1
11 13463 1 1 47 LYS HD3 H 19.438 2.767 -9.294 1.00 . A A . 47 LYS HD3 1 1
11 13464 1 1 47 LYS HE2 H 19.754 0.131 -7.875 1.00 . A A . 47 LYS HE2 1 1
11 13465 1 1 47 LYS HE3 H 18.928 1.528 -7.183 1.00 . A A . 47 LYS HE3 1 1
11 13466 1 1 47 LYS HG2 H 19.799 0.877 -10.801 1.00 . A A . 47 LYS HG2 1 1
11 13467 1 1 47 LYS HG3 H 21.217 0.395 -9.856 1.00 . A A . 47 LYS HG3 1 1
11 13468 1 1 47 LYS HZ1 H 18.149 0.053 -9.651 1.00 . A A . 47 LYS HZ1 1 1
11 13469 1 1 47 LYS HZ2 H 17.387 1.443 -9.078 1.00 . A A . 47 LYS HZ2 1 1
11 13470 1 1 47 LYS HZ3 H 17.341 0.027 -8.168 1.00 . A A . 47 LYS HZ3 1 1
11 13471 1 1 47 LYS N N 23.121 2.519 -12.777 1.00 . A A . 47 LYS N 1 1
11 13472 1 1 47 LYS NZ N 17.933 0.607 -8.801 1.00 . A A . 47 LYS NZ 1 1
11 13473 1 1 47 LYS O O 20.845 -0.111 -13.296 1.00 . A A . 47 LYS O 1 1
11 13474 1 1 48 ASN C C 20.438 2.299 -16.452 1.00 . A A . 48 ASN C 1 1
11 13475 1 1 48 ASN CA C 19.864 1.718 -15.184 1.00 . A A . 48 ASN CA 1 1
11 13476 1 1 48 ASN CB C 18.485 2.327 -14.938 1.00 . A A . 48 ASN CB 1 1
11 13477 1 1 48 ASN CG C 17.823 1.850 -13.660 1.00 . A A . 48 ASN CG 1 1
11 13478 1 1 48 ASN H H 21.093 2.919 -13.961 1.00 . A A . 48 ASN H 1 1
11 13479 1 1 48 ASN HA H 19.773 0.650 -15.301 1.00 . A A . 48 ASN HA 1 1
11 13480 1 1 48 ASN HB2 H 18.596 3.392 -14.898 1.00 . A A . 48 ASN HB2 1 1
11 13481 1 1 48 ASN HB3 H 17.843 2.076 -15.769 1.00 . A A . 48 ASN HB3 1 1
11 13482 1 1 48 ASN HD21 H 16.990 3.635 -13.382 1.00 . A A . 48 ASN HD21 1 1
11 13483 1 1 48 ASN HD22 H 16.645 2.435 -12.186 1.00 . A A . 48 ASN HD22 1 1
11 13484 1 1 48 ASN N N 20.779 1.998 -14.082 1.00 . A A . 48 ASN N 1 1
11 13485 1 1 48 ASN ND2 N 17.079 2.729 -13.014 1.00 . A A . 48 ASN ND2 1 1
11 13486 1 1 48 ASN O O 20.210 3.469 -16.774 1.00 . A A . 48 ASN O 1 1
11 13487 1 1 48 ASN OD1 O 17.981 0.703 -13.254 1.00 . A A . 48 ASN OD1 1 1
11 13488 1 1 49 PRO C C 20.861 2.312 -19.483 1.00 . A A . 49 PRO C 1 1
11 13489 1 1 49 PRO CA C 21.851 1.918 -18.394 1.00 . A A . 49 PRO CA 1 1
11 13490 1 1 49 PRO CB C 22.640 0.685 -18.811 1.00 . A A . 49 PRO CB 1 1
11 13491 1 1 49 PRO CD C 21.497 0.127 -16.862 1.00 . A A . 49 PRO CD 1 1
11 13492 1 1 49 PRO CG C 21.963 -0.421 -18.143 1.00 . A A . 49 PRO CG 1 1
11 13493 1 1 49 PRO HA H 22.526 2.717 -18.199 1.00 . A A . 49 PRO HA 1 1
11 13494 1 1 49 PRO HB2 H 22.569 0.570 -19.865 1.00 . A A . 49 PRO HB2 1 1
11 13495 1 1 49 PRO HB3 H 23.670 0.769 -18.501 1.00 . A A . 49 PRO HB3 1 1
11 13496 1 1 49 PRO HD2 H 20.594 -0.353 -16.571 1.00 . A A . 49 PRO HD2 1 1
11 13497 1 1 49 PRO HD3 H 22.260 0.057 -16.110 1.00 . A A . 49 PRO HD3 1 1
11 13498 1 1 49 PRO HG2 H 21.111 -0.708 -18.733 1.00 . A A . 49 PRO HG2 1 1
11 13499 1 1 49 PRO HG3 H 22.633 -1.255 -17.983 1.00 . A A . 49 PRO HG3 1 1
11 13500 1 1 49 PRO N N 21.204 1.502 -17.178 1.00 . A A . 49 PRO N 1 1
11 13501 1 1 49 PRO O O 21.183 3.101 -20.373 1.00 . A A . 49 PRO O 1 1
11 13502 1 1 50 ASN C C 18.081 3.483 -20.217 1.00 . A A . 50 ASN C 1 1
11 13503 1 1 50 ASN CA C 18.614 2.073 -20.389 1.00 . A A . 50 ASN CA 1 1
11 13504 1 1 50 ASN CB C 17.449 1.072 -20.324 1.00 . A A . 50 ASN CB 1 1
11 13505 1 1 50 ASN CG C 17.853 -0.336 -20.725 1.00 . A A . 50 ASN CG 1 1
11 13506 1 1 50 ASN H H 19.457 1.164 -18.657 1.00 . A A . 50 ASN H 1 1
11 13507 1 1 50 ASN HA H 19.072 2.003 -21.363 1.00 . A A . 50 ASN HA 1 1
11 13508 1 1 50 ASN HB2 H 17.032 1.049 -19.328 1.00 . A A . 50 ASN HB2 1 1
11 13509 1 1 50 ASN HB3 H 16.682 1.407 -21.005 1.00 . A A . 50 ASN HB3 1 1
11 13510 1 1 50 ASN HD21 H 16.394 -1.093 -19.618 1.00 . A A . 50 ASN HD21 1 1
11 13511 1 1 50 ASN HD22 H 17.369 -2.241 -20.467 1.00 . A A . 50 ASN HD22 1 1
11 13512 1 1 50 ASN N N 19.651 1.774 -19.401 1.00 . A A . 50 ASN N 1 1
11 13513 1 1 50 ASN ND2 N 17.135 -1.320 -20.220 1.00 . A A . 50 ASN ND2 1 1
11 13514 1 1 50 ASN O O 17.534 4.065 -21.152 1.00 . A A . 50 ASN O 1 1
11 13515 1 1 50 ASN OD1 O 18.795 -0.535 -21.496 1.00 . A A . 50 ASN OD1 1 1
11 13516 1 1 51 GLU C C 18.833 6.446 -18.928 1.00 . A A . 51 GLU C 1 1
11 13517 1 1 51 GLU CA C 17.741 5.378 -18.733 1.00 . A A . 51 GLU CA 1 1
11 13518 1 1 51 GLU CB C 17.184 5.454 -17.310 1.00 . A A . 51 GLU CB 1 1
11 13519 1 1 51 GLU CD C 14.842 4.682 -17.982 1.00 . A A . 51 GLU CD 1 1
11 13520 1 1 51 GLU CG C 16.023 4.494 -17.037 1.00 . A A . 51 GLU CG 1 1
11 13521 1 1 51 GLU H H 18.718 3.537 -18.309 1.00 . A A . 51 GLU H 1 1
11 13522 1 1 51 GLU HA H 16.934 5.573 -19.422 1.00 . A A . 51 GLU HA 1 1
11 13523 1 1 51 GLU HB2 H 17.976 5.233 -16.609 1.00 . A A . 51 GLU HB2 1 1
11 13524 1 1 51 GLU HB3 H 16.837 6.462 -17.131 1.00 . A A . 51 GLU HB3 1 1
11 13525 1 1 51 GLU HG2 H 16.364 3.475 -17.109 1.00 . A A . 51 GLU HG2 1 1
11 13526 1 1 51 GLU HG3 H 15.685 4.676 -16.035 1.00 . A A . 51 GLU HG3 1 1
11 13527 1 1 51 GLU N N 18.246 4.039 -19.017 1.00 . A A . 51 GLU N 1 1
11 13528 1 1 51 GLU O O 18.573 7.645 -18.787 1.00 . A A . 51 GLU O 1 1
11 13529 1 1 51 GLU OE1 O 14.252 5.789 -18.001 1.00 . A A . 51 GLU OE1 1 1
11 13530 1 1 51 GLU OE2 O 14.489 3.710 -18.701 1.00 . A A . 51 GLU OE2 1 1
11 13531 1 1 52 GLY C C 20.982 7.916 -20.586 1.00 . A A . 52 GLY C 1 1
11 13532 1 1 52 GLY CA C 21.166 6.928 -19.444 1.00 . A A . 52 GLY CA 1 1
11 13533 1 1 52 GLY H H 20.178 5.049 -19.450 1.00 . A A . 52 GLY H 1 1
11 13534 1 1 52 GLY HA2 H 21.272 7.489 -18.528 1.00 . A A . 52 GLY HA2 1 1
11 13535 1 1 52 GLY HA3 H 22.069 6.366 -19.606 1.00 . A A . 52 GLY HA3 1 1
11 13536 1 1 52 GLY N N 20.045 6.005 -19.284 1.00 . A A . 52 GLY N 1 1
11 13537 1 1 52 GLY O O 21.439 9.051 -20.506 1.00 . A A . 52 GLY O 1 1
11 13538 1 1 53 GLU C C 19.199 9.540 -22.366 1.00 . A A . 53 GLU C 1 1
11 13539 1 1 53 GLU CA C 20.061 8.351 -22.794 1.00 . A A . 53 GLU CA 1 1
11 13540 1 1 53 GLU CB C 19.376 7.556 -23.908 1.00 . A A . 53 GLU CB 1 1
11 13541 1 1 53 GLU CD C 18.518 7.502 -26.278 1.00 . A A . 53 GLU CD 1 1
11 13542 1 1 53 GLU CG C 19.105 8.356 -25.175 1.00 . A A . 53 GLU CG 1 1
11 13543 1 1 53 GLU H H 19.989 6.560 -21.661 1.00 . A A . 53 GLU H 1 1
11 13544 1 1 53 GLU HA H 21.011 8.723 -23.154 1.00 . A A . 53 GLU HA 1 1
11 13545 1 1 53 GLU HB2 H 20.003 6.714 -24.163 1.00 . A A . 53 GLU HB2 1 1
11 13546 1 1 53 GLU HB3 H 18.434 7.184 -23.533 1.00 . A A . 53 GLU HB3 1 1
11 13547 1 1 53 GLU HG2 H 18.409 9.149 -24.940 1.00 . A A . 53 GLU HG2 1 1
11 13548 1 1 53 GLU HG3 H 20.030 8.789 -25.524 1.00 . A A . 53 GLU HG3 1 1
11 13549 1 1 53 GLU N N 20.316 7.484 -21.647 1.00 . A A . 53 GLU N 1 1
11 13550 1 1 53 GLU O O 19.427 10.677 -22.774 1.00 . A A . 53 GLU O 1 1
11 13551 1 1 53 GLU OE1 O 17.299 7.244 -26.251 1.00 . A A . 53 GLU OE1 1 1
11 13552 1 1 53 GLU OE2 O 19.279 7.070 -27.170 1.00 . A A . 53 GLU OE2 1 1
11 13553 1 1 54 LYS C C 18.146 11.139 -19.997 1.00 . A A . 54 LYS C 1 1
11 13554 1 1 54 LYS CA C 17.362 10.249 -20.957 1.00 . A A . 54 LYS CA 1 1
11 13555 1 1 54 LYS CB C 16.236 9.558 -20.246 1.00 . A A . 54 LYS CB 1 1
11 13556 1 1 54 LYS CD C 14.240 8.105 -20.481 1.00 . A A . 54 LYS CD 1 1
11 13557 1 1 54 LYS CE C 13.481 8.771 -19.341 1.00 . A A . 54 LYS CE 1 1
11 13558 1 1 54 LYS CG C 15.161 9.049 -21.186 1.00 . A A . 54 LYS CG 1 1
11 13559 1 1 54 LYS H H 18.096 8.324 -21.260 1.00 . A A . 54 LYS H 1 1
11 13560 1 1 54 LYS HA H 16.940 10.838 -21.753 1.00 . A A . 54 LYS HA 1 1
11 13561 1 1 54 LYS HB2 H 16.634 8.716 -19.697 1.00 . A A . 54 LYS HB2 1 1
11 13562 1 1 54 LYS HB3 H 15.789 10.251 -19.557 1.00 . A A . 54 LYS HB3 1 1
11 13563 1 1 54 LYS HD2 H 13.544 7.715 -21.201 1.00 . A A . 54 LYS HD2 1 1
11 13564 1 1 54 LYS HD3 H 14.847 7.308 -20.085 1.00 . A A . 54 LYS HD3 1 1
11 13565 1 1 54 LYS HE2 H 14.197 9.207 -18.661 1.00 . A A . 54 LYS HE2 1 1
11 13566 1 1 54 LYS HE3 H 12.847 9.551 -19.744 1.00 . A A . 54 LYS HE3 1 1
11 13567 1 1 54 LYS HG2 H 14.589 9.888 -21.550 1.00 . A A . 54 LYS HG2 1 1
11 13568 1 1 54 LYS HG3 H 15.612 8.543 -22.021 1.00 . A A . 54 LYS HG3 1 1
11 13569 1 1 54 LYS HZ1 H 12.145 8.267 -17.817 1.00 . A A . 54 LYS HZ1 1 1
11 13570 1 1 54 LYS HZ2 H 13.230 7.021 -18.223 1.00 . A A . 54 LYS HZ2 1 1
11 13571 1 1 54 LYS HZ3 H 11.932 7.384 -19.241 1.00 . A A . 54 LYS HZ3 1 1
11 13572 1 1 54 LYS N N 18.225 9.252 -21.533 1.00 . A A . 54 LYS N 1 1
11 13573 1 1 54 LYS NZ N 12.637 7.797 -18.602 1.00 . A A . 54 LYS NZ 1 1
11 13574 1 1 54 LYS O O 17.940 12.357 -19.924 1.00 . A A . 54 LYS O 1 1
11 13575 1 1 55 PHE C C 20.766 12.257 -18.948 1.00 . A A . 55 PHE C 1 1
11 13576 1 1 55 PHE CA C 19.888 11.187 -18.286 1.00 . A A . 55 PHE CA 1 1
11 13577 1 1 55 PHE CB C 20.756 10.167 -17.534 1.00 . A A . 55 PHE CB 1 1
11 13578 1 1 55 PHE CD1 C 20.539 10.945 -15.159 1.00 . A A . 55 PHE CD1 1 1
11 13579 1 1 55 PHE CD2 C 22.705 10.948 -16.154 1.00 . A A . 55 PHE CD2 1 1
11 13580 1 1 55 PHE CE1 C 21.078 11.434 -13.980 1.00 . A A . 55 PHE CE1 1 1
11 13581 1 1 55 PHE CE2 C 23.251 11.436 -14.981 1.00 . A A . 55 PHE CE2 1 1
11 13582 1 1 55 PHE CG C 21.347 10.697 -16.257 1.00 . A A . 55 PHE CG 1 1
11 13583 1 1 55 PHE CZ C 22.436 11.679 -13.893 1.00 . A A . 55 PHE CZ 1 1
11 13584 1 1 55 PHE H H 19.167 9.541 -19.385 1.00 . A A . 55 PHE H 1 1
11 13585 1 1 55 PHE HA H 19.227 11.682 -17.593 1.00 . A A . 55 PHE HA 1 1
11 13586 1 1 55 PHE HB2 H 20.181 9.279 -17.313 1.00 . A A . 55 PHE HB2 1 1
11 13587 1 1 55 PHE HB3 H 21.574 9.890 -18.181 1.00 . A A . 55 PHE HB3 1 1
11 13588 1 1 55 PHE HD1 H 19.479 10.753 -15.231 1.00 . A A . 55 PHE HD1 1 1
11 13589 1 1 55 PHE HD2 H 23.340 10.758 -17.007 1.00 . A A . 55 PHE HD2 1 1
11 13590 1 1 55 PHE HE1 H 20.442 11.625 -13.126 1.00 . A A . 55 PHE HE1 1 1
11 13591 1 1 55 PHE HE2 H 24.311 11.626 -14.913 1.00 . A A . 55 PHE HE2 1 1
11 13592 1 1 55 PHE HZ H 22.859 12.060 -12.975 1.00 . A A . 55 PHE HZ 1 1
11 13593 1 1 55 PHE N N 19.057 10.509 -19.267 1.00 . A A . 55 PHE N 1 1
11 13594 1 1 55 PHE O O 21.168 13.230 -18.298 1.00 . A A . 55 PHE O 1 1
11 13595 1 1 56 LYS C C 21.086 14.377 -21.026 1.00 . A A . 56 LYS C 1 1
11 13596 1 1 56 LYS CA C 21.829 13.044 -21.001 1.00 . A A . 56 LYS CA 1 1
11 13597 1 1 56 LYS CB C 22.056 12.533 -22.426 1.00 . A A . 56 LYS CB 1 1
11 13598 1 1 56 LYS CD C 23.055 10.764 -23.927 1.00 . A A . 56 LYS CD 1 1
11 13599 1 1 56 LYS CE C 23.680 11.758 -24.899 1.00 . A A . 56 LYS CE 1 1
11 13600 1 1 56 LYS CG C 22.978 11.321 -22.510 1.00 . A A . 56 LYS CG 1 1
11 13601 1 1 56 LYS H H 20.756 11.247 -20.675 1.00 . A A . 56 LYS H 1 1
11 13602 1 1 56 LYS HA H 22.786 13.181 -20.513 1.00 . A A . 56 LYS HA 1 1
11 13603 1 1 56 LYS HB2 H 21.101 12.265 -22.854 1.00 . A A . 56 LYS HB2 1 1
11 13604 1 1 56 LYS HB3 H 22.488 13.328 -23.013 1.00 . A A . 56 LYS HB3 1 1
11 13605 1 1 56 LYS HD2 H 23.657 9.869 -23.916 1.00 . A A . 56 LYS HD2 1 1
11 13606 1 1 56 LYS HD3 H 22.055 10.526 -24.258 1.00 . A A . 56 LYS HD3 1 1
11 13607 1 1 56 LYS HE2 H 23.074 12.652 -24.922 1.00 . A A . 56 LYS HE2 1 1
11 13608 1 1 56 LYS HE3 H 24.673 12.009 -24.560 1.00 . A A . 56 LYS HE3 1 1
11 13609 1 1 56 LYS HG2 H 23.967 11.618 -22.192 1.00 . A A . 56 LYS HG2 1 1
11 13610 1 1 56 LYS HG3 H 22.607 10.550 -21.848 1.00 . A A . 56 LYS HG3 1 1
11 13611 1 1 56 LYS HZ1 H 24.141 11.919 -26.927 1.00 . A A . 56 LYS HZ1 1 1
11 13612 1 1 56 LYS HZ2 H 22.825 10.911 -26.613 1.00 . A A . 56 LYS HZ2 1 1
11 13613 1 1 56 LYS HZ3 H 24.392 10.375 -26.295 1.00 . A A . 56 LYS HZ3 1 1
11 13614 1 1 56 LYS N N 21.059 12.069 -20.233 1.00 . A A . 56 LYS N 1 1
11 13615 1 1 56 LYS NZ N 23.766 11.203 -26.275 1.00 . A A . 56 LYS NZ 1 1
11 13616 1 1 56 LYS O O 21.691 15.439 -20.880 1.00 . A A . 56 LYS O 1 1
11 13617 1 1 57 GLN C C 19.033 16.171 -19.831 1.00 . A A . 57 GLN C 1 1
11 13618 1 1 57 GLN CA C 18.909 15.462 -21.162 1.00 . A A . 57 GLN CA 1 1
11 13619 1 1 57 GLN CB C 17.477 15.003 -21.336 1.00 . A A . 57 GLN CB 1 1
11 13620 1 1 57 GLN CD C 15.778 13.891 -22.822 1.00 . A A . 57 GLN CD 1 1
11 13621 1 1 57 GLN CG C 17.182 14.453 -22.695 1.00 . A A . 57 GLN CG 1 1
11 13622 1 1 57 GLN H H 19.324 13.442 -21.343 1.00 . A A . 57 GLN H 1 1
11 13623 1 1 57 GLN HA H 19.173 16.121 -21.974 1.00 . A A . 57 GLN HA 1 1
11 13624 1 1 57 GLN HB2 H 17.285 14.224 -20.605 1.00 . A A . 57 GLN HB2 1 1
11 13625 1 1 57 GLN HB3 H 16.826 15.834 -21.152 1.00 . A A . 57 GLN HB3 1 1
11 13626 1 1 57 GLN HE21 H 15.145 15.585 -23.638 1.00 . A A . 57 GLN HE21 1 1
11 13627 1 1 57 GLN HE22 H 13.960 14.344 -23.455 1.00 . A A . 57 GLN HE22 1 1
11 13628 1 1 57 GLN HG2 H 17.286 15.269 -23.389 1.00 . A A . 57 GLN HG2 1 1
11 13629 1 1 57 GLN HG3 H 17.898 13.682 -22.916 1.00 . A A . 57 GLN HG3 1 1
11 13630 1 1 57 GLN N N 19.757 14.306 -21.190 1.00 . A A . 57 GLN N 1 1
11 13631 1 1 57 GLN NE2 N 14.872 14.687 -23.356 1.00 . A A . 57 GLN NE2 1 1
11 13632 1 1 57 GLN O O 19.216 17.392 -19.770 1.00 . A A . 57 GLN O 1 1
11 13633 1 1 57 GLN OE1 O 15.521 12.744 -22.461 1.00 . A A . 57 GLN OE1 1 1
11 13634 1 1 58 ILE C C 20.389 16.569 -17.163 1.00 . A A . 58 ILE C 1 1
11 13635 1 1 58 ILE CA C 19.030 15.920 -17.418 1.00 . A A . 58 ILE CA 1 1
11 13636 1 1 58 ILE CB C 18.807 14.801 -16.377 1.00 . A A . 58 ILE CB 1 1
11 13637 1 1 58 ILE CD1 C 17.138 13.039 -15.625 1.00 . A A . 58 ILE CD1 1 1
11 13638 1 1 58 ILE CG1 C 17.389 14.271 -16.466 1.00 . A A . 58 ILE CG1 1 1
11 13639 1 1 58 ILE CG2 C 19.077 15.308 -14.984 1.00 . A A . 58 ILE CG2 1 1
11 13640 1 1 58 ILE H H 18.828 14.420 -18.902 1.00 . A A . 58 ILE H 1 1
11 13641 1 1 58 ILE HA H 18.254 16.661 -17.299 1.00 . A A . 58 ILE HA 1 1
11 13642 1 1 58 ILE HB H 19.496 14.002 -16.595 1.00 . A A . 58 ILE HB 1 1
11 13643 1 1 58 ILE HD11 H 17.832 12.258 -15.904 1.00 . A A . 58 ILE HD11 1 1
11 13644 1 1 58 ILE HD12 H 16.126 12.694 -15.788 1.00 . A A . 58 ILE HD12 1 1
11 13645 1 1 58 ILE HD13 H 17.271 13.281 -14.580 1.00 . A A . 58 ILE HD13 1 1
11 13646 1 1 58 ILE HG12 H 16.699 15.038 -16.144 1.00 . A A . 58 ILE HG12 1 1
11 13647 1 1 58 ILE HG13 H 17.192 14.023 -17.487 1.00 . A A . 58 ILE HG13 1 1
11 13648 1 1 58 ILE HG21 H 18.985 14.489 -14.291 1.00 . A A . 58 ILE HG21 1 1
11 13649 1 1 58 ILE HG22 H 18.341 16.059 -14.751 1.00 . A A . 58 ILE HG22 1 1
11 13650 1 1 58 ILE HG23 H 20.072 15.728 -14.939 1.00 . A A . 58 ILE HG23 1 1
11 13651 1 1 58 ILE N N 18.954 15.389 -18.768 1.00 . A A . 58 ILE N 1 1
11 13652 1 1 58 ILE O O 20.473 17.672 -16.616 1.00 . A A . 58 ILE O 1 1
11 13653 1 1 59 SER C C 23.053 17.743 -18.004 1.00 . A A . 59 SER C 1 1
11 13654 1 1 59 SER CA C 22.799 16.360 -17.370 1.00 . A A . 59 SER CA 1 1
11 13655 1 1 59 SER CB C 23.802 15.337 -17.908 1.00 . A A . 59 SER CB 1 1
11 13656 1 1 59 SER H H 21.298 15.049 -18.070 1.00 . A A . 59 SER H 1 1
11 13657 1 1 59 SER HA H 22.933 16.442 -16.301 1.00 . A A . 59 SER HA 1 1
11 13658 1 1 59 SER HB2 H 23.659 15.225 -18.970 1.00 . A A . 59 SER HB2 1 1
11 13659 1 1 59 SER HB3 H 24.806 15.689 -17.713 1.00 . A A . 59 SER HB3 1 1
11 13660 1 1 59 SER HG H 22.761 13.713 -17.519 1.00 . A A . 59 SER HG 1 1
11 13661 1 1 59 SER N N 21.440 15.892 -17.589 1.00 . A A . 59 SER N 1 1
11 13662 1 1 59 SER O O 23.662 18.613 -17.377 1.00 . A A . 59 SER O 1 1
11 13663 1 1 59 SER OG O 23.627 14.070 -17.282 1.00 . A A . 59 SER OG 1 1
11 13664 1 1 60 GLN C C 22.081 20.345 -19.243 1.00 . A A . 60 GLN C 1 1
11 13665 1 1 60 GLN CA C 22.776 19.194 -19.947 1.00 . A A . 60 GLN CA 1 1
11 13666 1 1 60 GLN CB C 22.233 19.058 -21.346 1.00 . A A . 60 GLN CB 1 1
11 13667 1 1 60 GLN CD C 22.337 17.890 -23.589 1.00 . A A . 60 GLN CD 1 1
11 13668 1 1 60 GLN CG C 22.923 18.003 -22.184 1.00 . A A . 60 GLN CG 1 1
11 13669 1 1 60 GLN H H 22.065 17.243 -19.694 1.00 . A A . 60 GLN H 1 1
11 13670 1 1 60 GLN HA H 23.822 19.418 -19.998 1.00 . A A . 60 GLN HA 1 1
11 13671 1 1 60 GLN HB2 H 21.193 18.804 -21.269 1.00 . A A . 60 GLN HB2 1 1
11 13672 1 1 60 GLN HB3 H 22.326 19.999 -21.838 1.00 . A A . 60 GLN HB3 1 1
11 13673 1 1 60 GLN HE21 H 22.928 16.000 -23.706 1.00 . A A . 60 GLN HE21 1 1
11 13674 1 1 60 GLN HE22 H 22.093 16.608 -25.095 1.00 . A A . 60 GLN HE22 1 1
11 13675 1 1 60 GLN HG2 H 23.975 18.244 -22.258 1.00 . A A . 60 GLN HG2 1 1
11 13676 1 1 60 GLN HG3 H 22.803 17.054 -21.683 1.00 . A A . 60 GLN HG3 1 1
11 13677 1 1 60 GLN N N 22.573 17.945 -19.238 1.00 . A A . 60 GLN N 1 1
11 13678 1 1 60 GLN NE2 N 22.466 16.718 -24.192 1.00 . A A . 60 GLN NE2 1 1
11 13679 1 1 60 GLN O O 22.697 21.382 -18.956 1.00 . A A . 60 GLN O 1 1
11 13680 1 1 60 GLN OE1 O 21.777 18.851 -24.125 1.00 . A A . 60 GLN OE1 1 1
11 13681 1 1 61 ALA C C 20.611 21.469 -16.924 1.00 . A A . 61 ALA C 1 1
11 13682 1 1 61 ALA CA C 20.024 21.176 -18.281 1.00 . A A . 61 ALA CA 1 1
11 13683 1 1 61 ALA CB C 18.582 20.747 -18.166 1.00 . A A . 61 ALA CB 1 1
11 13684 1 1 61 ALA H H 20.397 19.288 -19.169 1.00 . A A . 61 ALA H 1 1
11 13685 1 1 61 ALA HA H 20.072 22.097 -18.858 1.00 . A A . 61 ALA HA 1 1
11 13686 1 1 61 ALA HB1 H 18.159 20.604 -19.149 1.00 . A A . 61 ALA HB1 1 1
11 13687 1 1 61 ALA HB2 H 18.021 21.504 -17.640 1.00 . A A . 61 ALA HB2 1 1
11 13688 1 1 61 ALA HB3 H 18.534 19.816 -17.622 1.00 . A A . 61 ALA HB3 1 1
11 13689 1 1 61 ALA N N 20.809 20.154 -18.950 1.00 . A A . 61 ALA N 1 1
11 13690 1 1 61 ALA O O 20.770 22.614 -16.566 1.00 . A A . 61 ALA O 1 1
11 13691 1 1 62 TYR C C 22.892 21.415 -15.007 1.00 . A A . 62 TYR C 1 1
11 13692 1 1 62 TYR CA C 21.606 20.606 -14.892 1.00 . A A . 62 TYR CA 1 1
11 13693 1 1 62 TYR CB C 21.895 19.265 -14.210 1.00 . A A . 62 TYR CB 1 1
11 13694 1 1 62 TYR CD1 C 22.110 19.956 -11.781 1.00 . A A . 62 TYR CD1 1 1
11 13695 1 1 62 TYR CD2 C 24.006 18.976 -12.844 1.00 . A A . 62 TYR CD2 1 1
11 13696 1 1 62 TYR CE1 C 22.828 20.081 -10.606 1.00 . A A . 62 TYR CE1 1 1
11 13697 1 1 62 TYR CE2 C 24.733 19.098 -11.676 1.00 . A A . 62 TYR CE2 1 1
11 13698 1 1 62 TYR CG C 22.684 19.403 -12.918 1.00 . A A . 62 TYR CG 1 1
11 13699 1 1 62 TYR CZ C 24.139 19.650 -10.558 1.00 . A A . 62 TYR CZ 1 1
11 13700 1 1 62 TYR H H 20.795 19.510 -16.508 1.00 . A A . 62 TYR H 1 1
11 13701 1 1 62 TYR HA H 20.901 21.154 -14.284 1.00 . A A . 62 TYR HA 1 1
11 13702 1 1 62 TYR HB2 H 20.962 18.773 -13.983 1.00 . A A . 62 TYR HB2 1 1
11 13703 1 1 62 TYR HB3 H 22.466 18.643 -14.883 1.00 . A A . 62 TYR HB3 1 1
11 13704 1 1 62 TYR HD1 H 21.085 20.292 -11.821 1.00 . A A . 62 TYR HD1 1 1
11 13705 1 1 62 TYR HD2 H 24.465 18.548 -13.722 1.00 . A A . 62 TYR HD2 1 1
11 13706 1 1 62 TYR HE1 H 22.362 20.515 -9.733 1.00 . A A . 62 TYR HE1 1 1
11 13707 1 1 62 TYR HE2 H 25.759 18.759 -11.640 1.00 . A A . 62 TYR HE2 1 1
11 13708 1 1 62 TYR HH H 25.710 20.176 -9.574 1.00 . A A . 62 TYR HH 1 1
11 13709 1 1 62 TYR N N 20.977 20.425 -16.188 1.00 . A A . 62 TYR N 1 1
11 13710 1 1 62 TYR O O 23.160 22.271 -14.170 1.00 . A A . 62 TYR O 1 1
11 13711 1 1 62 TYR OH O 24.855 19.770 -9.386 1.00 . A A . 62 TYR OH 1 1
11 13712 1 1 63 GLU C C 24.807 23.333 -16.208 1.00 . A A . 63 GLU C 1 1
11 13713 1 1 63 GLU CA C 24.960 21.811 -16.254 1.00 . A A . 63 GLU CA 1 1
11 13714 1 1 63 GLU CB C 25.576 21.397 -17.590 1.00 . A A . 63 GLU CB 1 1
11 13715 1 1 63 GLU CD C 27.433 21.793 -19.243 1.00 . A A . 63 GLU CD 1 1
11 13716 1 1 63 GLU CG C 26.962 21.964 -17.822 1.00 . A A . 63 GLU CG 1 1
11 13717 1 1 63 GLU H H 23.384 20.474 -16.715 1.00 . A A . 63 GLU H 1 1
11 13718 1 1 63 GLU HA H 25.616 21.512 -15.468 1.00 . A A . 63 GLU HA 1 1
11 13719 1 1 63 GLU HB2 H 25.640 20.318 -17.632 1.00 . A A . 63 GLU HB2 1 1
11 13720 1 1 63 GLU HB3 H 24.939 21.737 -18.382 1.00 . A A . 63 GLU HB3 1 1
11 13721 1 1 63 GLU HG2 H 26.954 23.016 -17.584 1.00 . A A . 63 GLU HG2 1 1
11 13722 1 1 63 GLU HG3 H 27.654 21.455 -17.168 1.00 . A A . 63 GLU HG3 1 1
11 13723 1 1 63 GLU N N 23.678 21.144 -16.054 1.00 . A A . 63 GLU N 1 1
11 13724 1 1 63 GLU O O 25.545 24.023 -15.504 1.00 . A A . 63 GLU O 1 1
11 13725 1 1 63 GLU OE1 O 27.700 20.655 -19.661 1.00 . A A . 63 GLU OE1 1 1
11 13726 1 1 63 GLU OE2 O 27.546 22.818 -19.953 1.00 . A A . 63 GLU OE2 1 1
11 13727 1 1 64 VAL C C 22.670 25.726 -15.840 1.00 . A A . 64 VAL C 1 1
11 13728 1 1 64 VAL CA C 23.601 25.261 -17.000 1.00 . A A . 64 VAL CA 1 1
11 13729 1 1 64 VAL CB C 23.059 25.671 -18.394 1.00 . A A . 64 VAL CB 1 1
11 13730 1 1 64 VAL CG1 C 22.566 24.460 -19.159 1.00 . A A . 64 VAL CG1 1 1
11 13731 1 1 64 VAL CG2 C 21.969 26.695 -18.279 1.00 . A A . 64 VAL CG2 1 1
11 13732 1 1 64 VAL H H 23.322 23.245 -17.526 1.00 . A A . 64 VAL H 1 1
11 13733 1 1 64 VAL HA H 24.551 25.776 -16.856 1.00 . A A . 64 VAL HA 1 1
11 13734 1 1 64 VAL HB H 23.875 26.090 -18.956 1.00 . A A . 64 VAL HB 1 1
11 13735 1 1 64 VAL HG11 H 22.312 24.753 -20.167 1.00 . A A . 64 VAL HG11 1 1
11 13736 1 1 64 VAL HG12 H 21.697 24.050 -18.668 1.00 . A A . 64 VAL HG12 1 1
11 13737 1 1 64 VAL HG13 H 23.351 23.714 -19.182 1.00 . A A . 64 VAL HG13 1 1
11 13738 1 1 64 VAL HG21 H 21.121 26.220 -17.803 1.00 . A A . 64 VAL HG21 1 1
11 13739 1 1 64 VAL HG22 H 21.695 27.044 -19.262 1.00 . A A . 64 VAL HG22 1 1
11 13740 1 1 64 VAL HG23 H 22.323 27.517 -17.668 1.00 . A A . 64 VAL HG23 1 1
11 13741 1 1 64 VAL N N 23.868 23.841 -16.963 1.00 . A A . 64 VAL N 1 1
11 13742 1 1 64 VAL O O 22.853 26.801 -15.297 1.00 . A A . 64 VAL O 1 1
11 13743 1 1 65 LEU C C 21.442 25.390 -13.044 1.00 . A A . 65 LEU C 1 1
11 13744 1 1 65 LEU CA C 20.746 25.227 -14.389 1.00 . A A . 65 LEU CA 1 1
11 13745 1 1 65 LEU CB C 19.594 24.198 -14.305 1.00 . A A . 65 LEU CB 1 1
11 13746 1 1 65 LEU CD1 C 18.681 24.957 -16.574 1.00 . A A . 65 LEU CD1 1 1
11 13747 1 1 65 LEU CD2 C 17.403 23.291 -15.215 1.00 . A A . 65 LEU CD2 1 1
11 13748 1 1 65 LEU CG C 18.329 24.505 -15.161 1.00 . A A . 65 LEU CG 1 1
11 13749 1 1 65 LEU H H 21.625 24.027 -15.912 1.00 . A A . 65 LEU H 1 1
11 13750 1 1 65 LEU HA H 20.302 26.186 -14.619 1.00 . A A . 65 LEU HA 1 1
11 13751 1 1 65 LEU HB2 H 19.982 23.236 -14.611 1.00 . A A . 65 LEU HB2 1 1
11 13752 1 1 65 LEU HB3 H 19.290 24.123 -13.275 1.00 . A A . 65 LEU HB3 1 1
11 13753 1 1 65 LEU HD11 H 19.163 24.152 -17.106 1.00 . A A . 65 LEU HD11 1 1
11 13754 1 1 65 LEU HD12 H 19.343 25.810 -16.528 1.00 . A A . 65 LEU HD12 1 1
11 13755 1 1 65 LEU HD13 H 17.774 25.238 -17.091 1.00 . A A . 65 LEU HD13 1 1
11 13756 1 1 65 LEU HD21 H 16.594 23.483 -15.905 1.00 . A A . 65 LEU HD21 1 1
11 13757 1 1 65 LEU HD22 H 16.992 23.105 -14.233 1.00 . A A . 65 LEU HD22 1 1
11 13758 1 1 65 LEU HD23 H 17.956 22.422 -15.545 1.00 . A A . 65 LEU HD23 1 1
11 13759 1 1 65 LEU HG H 17.786 25.310 -14.684 1.00 . A A . 65 LEU HG 1 1
11 13760 1 1 65 LEU N N 21.698 24.898 -15.471 1.00 . A A . 65 LEU N 1 1
11 13761 1 1 65 LEU O O 21.081 26.264 -12.256 1.00 . A A . 65 LEU O 1 1
11 13762 1 1 66 SER C C 24.078 25.864 -11.462 1.00 . A A . 66 SER C 1 1
11 13763 1 1 66 SER CA C 23.168 24.617 -11.522 1.00 . A A . 66 SER CA 1 1
11 13764 1 1 66 SER CB C 23.997 23.339 -11.311 1.00 . A A . 66 SER CB 1 1
11 13765 1 1 66 SER H H 22.685 23.869 -13.440 1.00 . A A . 66 SER H 1 1
11 13766 1 1 66 SER HA H 22.433 24.688 -10.734 1.00 . A A . 66 SER HA 1 1
11 13767 1 1 66 SER HB2 H 23.351 22.478 -11.395 1.00 . A A . 66 SER HB2 1 1
11 13768 1 1 66 SER HB3 H 24.773 23.274 -12.061 1.00 . A A . 66 SER HB3 1 1
11 13769 1 1 66 SER HG H 24.230 24.040 -9.502 1.00 . A A . 66 SER HG 1 1
11 13770 1 1 66 SER N N 22.438 24.551 -12.777 1.00 . A A . 66 SER N 1 1
11 13771 1 1 66 SER O O 24.472 26.305 -10.372 1.00 . A A . 66 SER O 1 1
11 13772 1 1 66 SER OG O 24.600 23.323 -10.027 1.00 . A A . 66 SER OG 1 1
11 13773 1 1 67 ASP C C 24.434 28.817 -13.054 1.00 . A A . 67 ASP C 1 1
11 13774 1 1 67 ASP CA C 25.253 27.600 -12.682 1.00 . A A . 67 ASP CA 1 1
11 13775 1 1 67 ASP CB C 26.397 27.413 -13.674 1.00 . A A . 67 ASP CB 1 1
11 13776 1 1 67 ASP CG C 27.333 28.605 -13.693 1.00 . A A . 67 ASP CG 1 1
11 13777 1 1 67 ASP H H 24.059 26.042 -13.455 1.00 . A A . 67 ASP H 1 1
11 13778 1 1 67 ASP HA H 25.666 27.753 -11.695 1.00 . A A . 67 ASP HA 1 1
11 13779 1 1 67 ASP HB2 H 26.962 26.532 -13.404 1.00 . A A . 67 ASP HB2 1 1
11 13780 1 1 67 ASP HB3 H 25.987 27.283 -14.665 1.00 . A A . 67 ASP HB3 1 1
11 13781 1 1 67 ASP N N 24.407 26.420 -12.621 1.00 . A A . 67 ASP N 1 1
11 13782 1 1 67 ASP O O 23.975 28.947 -14.190 1.00 . A A . 67 ASP O 1 1
11 13783 1 1 67 ASP OD1 O 28.248 28.664 -12.841 1.00 . A A . 67 ASP OD1 1 1
11 13784 1 1 67 ASP OD2 O 27.162 29.487 -14.548 1.00 . A A . 67 ASP OD2 1 1
11 13785 1 1 68 ALA C C 23.898 31.734 -13.492 1.00 . A A . 68 ALA C 1 1
11 13786 1 1 68 ALA CA C 23.449 30.904 -12.290 1.00 . A A . 68 ALA CA 1 1
11 13787 1 1 68 ALA CB C 23.458 31.754 -11.024 1.00 . A A . 68 ALA CB 1 1
11 13788 1 1 68 ALA H H 24.685 29.568 -11.231 1.00 . A A . 68 ALA H 1 1
11 13789 1 1 68 ALA HA H 22.434 30.582 -12.469 1.00 . A A . 68 ALA HA 1 1
11 13790 1 1 68 ALA HB1 H 23.134 31.157 -10.186 1.00 . A A . 68 ALA HB1 1 1
11 13791 1 1 68 ALA HB2 H 22.788 32.593 -11.147 1.00 . A A . 68 ALA HB2 1 1
11 13792 1 1 68 ALA HB3 H 24.458 32.115 -10.843 1.00 . A A . 68 ALA HB3 1 1
11 13793 1 1 68 ALA N N 24.258 29.712 -12.099 1.00 . A A . 68 ALA N 1 1
11 13794 1 1 68 ALA O O 23.081 32.416 -14.110 1.00 . A A . 68 ALA O 1 1
11 13795 1 1 69 LYS C C 25.213 31.882 -16.252 1.00 . A A . 69 LYS C 1 1
11 13796 1 1 69 LYS CA C 25.682 32.476 -14.931 1.00 . A A . 69 LYS CA 1 1
11 13797 1 1 69 LYS CB C 27.213 32.573 -14.914 1.00 . A A . 69 LYS CB 1 1
11 13798 1 1 69 LYS CD C 29.286 33.552 -15.947 1.00 . A A . 69 LYS CD 1 1
11 13799 1 1 69 LYS CE C 29.831 34.497 -17.002 1.00 . A A . 69 LYS CE 1 1
11 13800 1 1 69 LYS CG C 27.771 33.501 -15.982 1.00 . A A . 69 LYS CG 1 1
11 13801 1 1 69 LYS H H 25.789 31.086 -13.344 1.00 . A A . 69 LYS H 1 1
11 13802 1 1 69 LYS HA H 25.267 33.467 -14.830 1.00 . A A . 69 LYS HA 1 1
11 13803 1 1 69 LYS HB2 H 27.528 32.938 -13.948 1.00 . A A . 69 LYS HB2 1 1
11 13804 1 1 69 LYS HB3 H 27.628 31.589 -15.071 1.00 . A A . 69 LYS HB3 1 1
11 13805 1 1 69 LYS HD2 H 29.605 33.891 -14.974 1.00 . A A . 69 LYS HD2 1 1
11 13806 1 1 69 LYS HD3 H 29.668 32.560 -16.133 1.00 . A A . 69 LYS HD3 1 1
11 13807 1 1 69 LYS HE2 H 29.477 34.183 -17.974 1.00 . A A . 69 LYS HE2 1 1
11 13808 1 1 69 LYS HE3 H 29.467 35.492 -16.791 1.00 . A A . 69 LYS HE3 1 1
11 13809 1 1 69 LYS HG2 H 27.453 33.148 -16.954 1.00 . A A . 69 LYS HG2 1 1
11 13810 1 1 69 LYS HG3 H 27.381 34.495 -15.817 1.00 . A A . 69 LYS HG3 1 1
11 13811 1 1 69 LYS HZ1 H 31.683 33.599 -17.324 1.00 . A A . 69 LYS HZ1 1 1
11 13812 1 1 69 LYS HZ2 H 31.683 34.725 -16.065 1.00 . A A . 69 LYS HZ2 1 1
11 13813 1 1 69 LYS HZ3 H 31.655 35.254 -17.672 1.00 . A A . 69 LYS HZ3 1 1
11 13814 1 1 69 LYS N N 25.185 31.688 -13.822 1.00 . A A . 69 LYS N 1 1
11 13815 1 1 69 LYS NZ N 31.317 34.522 -17.016 1.00 . A A . 69 LYS NZ 1 1
11 13816 1 1 69 LYS O O 24.617 32.565 -17.070 1.00 . A A . 69 LYS O 1 1
11 13817 1 1 70 LYS C C 23.584 29.871 -17.819 1.00 . A A . 70 LYS C 1 1
11 13818 1 1 70 LYS CA C 25.082 29.892 -17.650 1.00 . A A . 70 LYS CA 1 1
11 13819 1 1 70 LYS CB C 25.656 28.490 -17.624 1.00 . A A . 70 LYS CB 1 1
11 13820 1 1 70 LYS CD C 27.765 27.128 -17.368 1.00 . A A . 70 LYS CD 1 1
11 13821 1 1 70 LYS CE C 27.402 26.141 -18.448 1.00 . A A . 70 LYS CE 1 1
11 13822 1 1 70 LYS CG C 27.178 28.495 -17.631 1.00 . A A . 70 LYS CG 1 1
11 13823 1 1 70 LYS H H 25.877 30.060 -15.706 1.00 . A A . 70 LYS H 1 1
11 13824 1 1 70 LYS HA H 25.507 30.430 -18.483 1.00 . A A . 70 LYS HA 1 1
11 13825 1 1 70 LYS HB2 H 25.297 27.981 -16.745 1.00 . A A . 70 LYS HB2 1 1
11 13826 1 1 70 LYS HB3 H 25.317 27.958 -18.502 1.00 . A A . 70 LYS HB3 1 1
11 13827 1 1 70 LYS HD2 H 28.840 27.218 -17.331 1.00 . A A . 70 LYS HD2 1 1
11 13828 1 1 70 LYS HD3 H 27.404 26.764 -16.417 1.00 . A A . 70 LYS HD3 1 1
11 13829 1 1 70 LYS HE2 H 26.329 25.994 -18.429 1.00 . A A . 70 LYS HE2 1 1
11 13830 1 1 70 LYS HE3 H 27.692 26.542 -19.405 1.00 . A A . 70 LYS HE3 1 1
11 13831 1 1 70 LYS HG2 H 27.517 28.831 -18.600 1.00 . A A . 70 LYS HG2 1 1
11 13832 1 1 70 LYS HG3 H 27.524 29.181 -16.872 1.00 . A A . 70 LYS HG3 1 1
11 13833 1 1 70 LYS HZ1 H 27.839 24.466 -17.298 1.00 . A A . 70 LYS HZ1 1 1
11 13834 1 1 70 LYS HZ2 H 29.110 24.959 -18.291 1.00 . A A . 70 LYS HZ2 1 1
11 13835 1 1 70 LYS HZ3 H 27.775 24.155 -18.963 1.00 . A A . 70 LYS HZ3 1 1
11 13836 1 1 70 LYS N N 25.447 30.587 -16.427 1.00 . A A . 70 LYS N 1 1
11 13837 1 1 70 LYS NZ N 28.076 24.842 -18.236 1.00 . A A . 70 LYS NZ 1 1
11 13838 1 1 70 LYS O O 23.073 30.017 -18.928 1.00 . A A . 70 LYS O 1 1
11 13839 1 1 71 ARG C C 20.937 31.047 -17.240 1.00 . A A . 71 ARG C 1 1
11 13840 1 1 71 ARG CA C 21.438 29.718 -16.691 1.00 . A A . 71 ARG CA 1 1
11 13841 1 1 71 ARG CB C 20.929 29.509 -15.247 1.00 . A A . 71 ARG CB 1 1
11 13842 1 1 71 ARG CD C 18.988 29.189 -13.689 1.00 . A A . 71 ARG CD 1 1
11 13843 1 1 71 ARG CG C 19.417 29.436 -15.124 1.00 . A A . 71 ARG CG 1 1
11 13844 1 1 71 ARG CZ C 16.893 29.606 -12.448 1.00 . A A . 71 ARG CZ 1 1
11 13845 1 1 71 ARG H H 23.367 29.552 -15.859 1.00 . A A . 71 ARG H 1 1
11 13846 1 1 71 ARG HA H 21.073 28.918 -17.316 1.00 . A A . 71 ARG HA 1 1
11 13847 1 1 71 ARG HB2 H 21.348 28.600 -14.844 1.00 . A A . 71 ARG HB2 1 1
11 13848 1 1 71 ARG HB3 H 21.273 30.337 -14.643 1.00 . A A . 71 ARG HB3 1 1
11 13849 1 1 71 ARG HD2 H 19.344 28.215 -13.378 1.00 . A A . 71 ARG HD2 1 1
11 13850 1 1 71 ARG HD3 H 19.420 29.951 -13.059 1.00 . A A . 71 ARG HD3 1 1
11 13851 1 1 71 ARG HE H 17.002 28.927 -14.327 1.00 . A A . 71 ARG HE 1 1
11 13852 1 1 71 ARG HG2 H 18.989 30.369 -15.462 1.00 . A A . 71 ARG HG2 1 1
11 13853 1 1 71 ARG HG3 H 19.057 28.627 -15.742 1.00 . A A . 71 ARG HG3 1 1
11 13854 1 1 71 ARG HH11 H 18.576 30.038 -11.373 1.00 . A A . 71 ARG HH11 1 1
11 13855 1 1 71 ARG HH12 H 17.082 30.306 -10.546 1.00 . A A . 71 ARG HH12 1 1
11 13856 1 1 71 ARG HH21 H 15.052 29.307 -13.235 1.00 . A A . 71 ARG HH21 1 1
11 13857 1 1 71 ARG HH22 H 15.068 29.864 -11.601 1.00 . A A . 71 ARG HH22 1 1
11 13858 1 1 71 ARG N N 22.886 29.700 -16.708 1.00 . A A . 71 ARG N 1 1
11 13859 1 1 71 ARG NE N 17.535 29.217 -13.546 1.00 . A A . 71 ARG NE 1 1
11 13860 1 1 71 ARG NH1 N 17.573 30.015 -11.372 1.00 . A A . 71 ARG NH1 1 1
11 13861 1 1 71 ARG NH2 N 15.571 29.598 -12.428 1.00 . A A . 71 ARG NH2 1 1
11 13862 1 1 71 ARG O O 19.999 31.092 -18.032 1.00 . A A . 71 ARG O 1 1
11 13863 1 1 72 GLU C C 21.578 33.696 -18.673 1.00 . A A . 72 GLU C 1 1
11 13864 1 1 72 GLU CA C 21.239 33.436 -17.211 1.00 . A A . 72 GLU CA 1 1
11 13865 1 1 72 GLU CB C 21.946 34.423 -16.304 1.00 . A A . 72 GLU CB 1 1
11 13866 1 1 72 GLU CD C 22.327 36.802 -15.668 1.00 . A A . 72 GLU CD 1 1
11 13867 1 1 72 GLU CG C 21.646 35.855 -16.618 1.00 . A A . 72 GLU CG 1 1
11 13868 1 1 72 GLU H H 22.400 32.004 -16.288 1.00 . A A . 72 GLU H 1 1
11 13869 1 1 72 GLU HA H 20.174 33.544 -17.072 1.00 . A A . 72 GLU HA 1 1
11 13870 1 1 72 GLU HB2 H 21.655 34.233 -15.282 1.00 . A A . 72 GLU HB2 1 1
11 13871 1 1 72 GLU HB3 H 23.013 34.273 -16.399 1.00 . A A . 72 GLU HB3 1 1
11 13872 1 1 72 GLU HG2 H 21.995 36.045 -17.620 1.00 . A A . 72 GLU HG2 1 1
11 13873 1 1 72 GLU HG3 H 20.579 35.996 -16.564 1.00 . A A . 72 GLU HG3 1 1
11 13874 1 1 72 GLU N N 21.600 32.113 -16.833 1.00 . A A . 72 GLU N 1 1
11 13875 1 1 72 GLU O O 20.788 34.295 -19.403 1.00 . A A . 72 GLU O 1 1
11 13876 1 1 72 GLU OE1 O 23.543 37.037 -15.825 1.00 . A A . 72 GLU OE1 1 1
11 13877 1 1 72 GLU OE2 O 21.657 37.308 -14.746 1.00 . A A . 72 GLU OE2 1 1
11 13878 1 1 73 LEU C C 22.255 32.670 -21.406 1.00 . A A . 73 LEU C 1 1
11 13879 1 1 73 LEU CA C 23.183 33.407 -20.464 1.00 . A A . 73 LEU CA 1 1
11 13880 1 1 73 LEU CB C 24.599 32.879 -20.632 1.00 . A A . 73 LEU CB 1 1
11 13881 1 1 73 LEU CD1 C 27.015 32.943 -19.998 1.00 . A A . 73 LEU CD1 1 1
11 13882 1 1 73 LEU CD2 C 25.536 34.892 -19.445 1.00 . A A . 73 LEU CD2 1 1
11 13883 1 1 73 LEU CG C 25.621 33.385 -19.622 1.00 . A A . 73 LEU CG 1 1
11 13884 1 1 73 LEU H H 23.349 32.755 -18.485 1.00 . A A . 73 LEU H 1 1
11 13885 1 1 73 LEU HA H 23.173 34.461 -20.693 1.00 . A A . 73 LEU HA 1 1
11 13886 1 1 73 LEU HB2 H 24.561 31.801 -20.560 1.00 . A A . 73 LEU HB2 1 1
11 13887 1 1 73 LEU HB3 H 24.934 33.141 -21.614 1.00 . A A . 73 LEU HB3 1 1
11 13888 1 1 73 LEU HD11 H 27.724 33.314 -19.274 1.00 . A A . 73 LEU HD11 1 1
11 13889 1 1 73 LEU HD12 H 27.258 33.329 -20.977 1.00 . A A . 73 LEU HD12 1 1
11 13890 1 1 73 LEU HD13 H 27.049 31.863 -20.016 1.00 . A A . 73 LEU HD13 1 1
11 13891 1 1 73 LEU HD21 H 24.601 35.115 -18.948 1.00 . A A . 73 LEU HD21 1 1
11 13892 1 1 73 LEU HD22 H 25.564 35.380 -20.409 1.00 . A A . 73 LEU HD22 1 1
11 13893 1 1 73 LEU HD23 H 26.357 35.239 -18.836 1.00 . A A . 73 LEU HD23 1 1
11 13894 1 1 73 LEU HG H 25.389 32.931 -18.669 1.00 . A A . 73 LEU HG 1 1
11 13895 1 1 73 LEU N N 22.749 33.226 -19.104 1.00 . A A . 73 LEU N 1 1
11 13896 1 1 73 LEU O O 21.890 33.181 -22.464 1.00 . A A . 73 LEU O 1 1
11 13897 1 1 74 TYR C C 19.595 31.309 -21.866 1.00 . A A . 74 TYR C 1 1
11 13898 1 1 74 TYR CA C 20.959 30.649 -21.812 1.00 . A A . 74 TYR CA 1 1
11 13899 1 1 74 TYR CB C 20.831 29.240 -21.258 1.00 . A A . 74 TYR CB 1 1
11 13900 1 1 74 TYR CD1 C 21.255 27.618 -23.131 1.00 . A A . 74 TYR CD1 1 1
11 13901 1 1 74 TYR CD2 C 18.995 28.040 -22.502 1.00 . A A . 74 TYR CD2 1 1
11 13902 1 1 74 TYR CE1 C 20.827 26.762 -24.121 1.00 . A A . 74 TYR CE1 1 1
11 13903 1 1 74 TYR CE2 C 18.558 27.180 -23.486 1.00 . A A . 74 TYR CE2 1 1
11 13904 1 1 74 TYR CG C 20.350 28.272 -22.306 1.00 . A A . 74 TYR CG 1 1
11 13905 1 1 74 TYR CZ C 19.477 26.543 -24.295 1.00 . A A . 74 TYR CZ 1 1
11 13906 1 1 74 TYR H H 22.231 31.082 -20.175 1.00 . A A . 74 TYR H 1 1
11 13907 1 1 74 TYR HA H 21.346 30.597 -22.821 1.00 . A A . 74 TYR HA 1 1
11 13908 1 1 74 TYR HB2 H 21.782 28.915 -20.873 1.00 . A A . 74 TYR HB2 1 1
11 13909 1 1 74 TYR HB3 H 20.109 29.245 -20.456 1.00 . A A . 74 TYR HB3 1 1
11 13910 1 1 74 TYR HD1 H 22.312 27.789 -22.989 1.00 . A A . 74 TYR HD1 1 1
11 13911 1 1 74 TYR HD2 H 18.280 28.539 -21.868 1.00 . A A . 74 TYR HD2 1 1
11 13912 1 1 74 TYR HE1 H 21.552 26.264 -24.748 1.00 . A A . 74 TYR HE1 1 1
11 13913 1 1 74 TYR HE2 H 17.501 27.009 -23.619 1.00 . A A . 74 TYR HE2 1 1
11 13914 1 1 74 TYR HH H 18.463 26.203 -25.885 1.00 . A A . 74 TYR HH 1 1
11 13915 1 1 74 TYR N N 21.878 31.455 -21.019 1.00 . A A . 74 TYR N 1 1
11 13916 1 1 74 TYR O O 18.905 31.255 -22.874 1.00 . A A . 74 TYR O 1 1
11 13917 1 1 74 TYR OH O 19.039 25.704 -25.292 1.00 . A A . 74 TYR OH 1 1
11 13918 1 1 75 ASP C C 17.835 33.749 -21.656 1.00 . A A . 75 ASP C 1 1
11 13919 1 1 75 ASP CA C 17.923 32.615 -20.634 1.00 . A A . 75 ASP CA 1 1
11 13920 1 1 75 ASP CB C 17.758 33.181 -19.213 1.00 . A A . 75 ASP CB 1 1
11 13921 1 1 75 ASP CG C 16.412 33.845 -18.990 1.00 . A A . 75 ASP CG 1 1
11 13922 1 1 75 ASP H H 19.819 31.895 -19.978 1.00 . A A . 75 ASP H 1 1
11 13923 1 1 75 ASP HA H 17.136 31.901 -20.825 1.00 . A A . 75 ASP HA 1 1
11 13924 1 1 75 ASP HB2 H 17.862 32.379 -18.496 1.00 . A A . 75 ASP HB2 1 1
11 13925 1 1 75 ASP HB3 H 18.532 33.912 -19.034 1.00 . A A . 75 ASP HB3 1 1
11 13926 1 1 75 ASP N N 19.214 31.921 -20.754 1.00 . A A . 75 ASP N 1 1
11 13927 1 1 75 ASP O O 16.766 34.047 -22.189 1.00 . A A . 75 ASP O 1 1
11 13928 1 1 75 ASP OD1 O 16.221 34.991 -19.439 1.00 . A A . 75 ASP OD1 1 1
11 13929 1 1 75 ASP OD2 O 15.535 33.218 -18.347 1.00 . A A . 75 ASP OD2 1 1
11 13930 1 1 76 LYS C C 19.040 34.935 -24.319 1.00 . A A . 76 LYS C 1 1
11 13931 1 1 76 LYS CA C 19.070 35.461 -22.892 1.00 . A A . 76 LYS CA 1 1
11 13932 1 1 76 LYS CB C 20.363 36.244 -22.683 1.00 . A A . 76 LYS CB 1 1
11 13933 1 1 76 LYS CD C 19.424 37.682 -20.889 1.00 . A A . 76 LYS CD 1 1
11 13934 1 1 76 LYS CE C 19.624 38.223 -19.479 1.00 . A A . 76 LYS CE 1 1
11 13935 1 1 76 LYS CG C 20.548 36.762 -21.278 1.00 . A A . 76 LYS CG 1 1
11 13936 1 1 76 LYS H H 19.797 34.072 -21.469 1.00 . A A . 76 LYS H 1 1
11 13937 1 1 76 LYS HA H 18.230 36.118 -22.738 1.00 . A A . 76 LYS HA 1 1
11 13938 1 1 76 LYS HB2 H 21.202 35.604 -22.915 1.00 . A A . 76 LYS HB2 1 1
11 13939 1 1 76 LYS HB3 H 20.366 37.089 -23.355 1.00 . A A . 76 LYS HB3 1 1
11 13940 1 1 76 LYS HD2 H 19.390 38.497 -21.598 1.00 . A A . 76 LYS HD2 1 1
11 13941 1 1 76 LYS HD3 H 18.503 37.120 -20.936 1.00 . A A . 76 LYS HD3 1 1
11 13942 1 1 76 LYS HE2 H 19.662 37.393 -18.789 1.00 . A A . 76 LYS HE2 1 1
11 13943 1 1 76 LYS HE3 H 20.560 38.759 -19.452 1.00 . A A . 76 LYS HE3 1 1
11 13944 1 1 76 LYS HG2 H 20.569 35.925 -20.597 1.00 . A A . 76 LYS HG2 1 1
11 13945 1 1 76 LYS HG3 H 21.482 37.299 -21.221 1.00 . A A . 76 LYS HG3 1 1
11 13946 1 1 76 LYS HZ1 H 18.404 39.899 -19.752 1.00 . A A . 76 LYS HZ1 1 1
11 13947 1 1 76 LYS HZ2 H 18.749 39.557 -18.137 1.00 . A A . 76 LYS HZ2 1 1
11 13948 1 1 76 LYS HZ3 H 17.642 38.602 -18.979 1.00 . A A . 76 LYS HZ3 1 1
11 13949 1 1 76 LYS N N 18.980 34.363 -21.932 1.00 . A A . 76 LYS N 1 1
11 13950 1 1 76 LYS NZ N 18.531 39.134 -19.061 1.00 . A A . 76 LYS NZ 1 1
11 13951 1 1 76 LYS O O 19.067 35.708 -25.280 1.00 . A A . 76 LYS O 1 1
11 13952 1 1 77 GLY C C 17.644 32.966 -26.375 1.00 . A A . 77 GLY C 1 1
11 13953 1 1 77 GLY CA C 19.022 33.006 -25.738 1.00 . A A . 77 GLY CA 1 1
11 13954 1 1 77 GLY H H 18.985 33.069 -23.641 1.00 . A A . 77 GLY H 1 1
11 13955 1 1 77 GLY HA2 H 19.684 33.579 -26.365 1.00 . A A . 77 GLY HA2 1 1
11 13956 1 1 77 GLY HA3 H 19.405 32.005 -25.637 1.00 . A A . 77 GLY HA3 1 1
11 13957 1 1 77 GLY N N 19.016 33.627 -24.446 1.00 . A A . 77 GLY N 1 1
11 13958 1 1 77 GLY O O 17.341 33.847 -27.206 1.00 . A A . 77 GLY O 1 1
11 13959 1 1 77 GLY OXT O 16.855 32.064 -26.040 1.00 . A A . 77 GLY OXT 1 1
12 13960 1 1 1 MET C C -5.504 2.097 -11.896 1.00 . A A . 1 MET C 1 1
12 13961 1 1 1 MET CA C -4.622 1.156 -12.723 1.00 . A A . 1 MET CA 1 1
12 13962 1 1 1 MET CB C -3.143 1.519 -12.506 1.00 . A A . 1 MET CB 1 1
12 13963 1 1 1 MET CE C -0.266 2.517 -13.614 1.00 . A A . 1 MET CE 1 1
12 13964 1 1 1 MET CG C -2.160 0.540 -13.127 1.00 . A A . 1 MET CG 1 1
12 13965 1 1 1 MET H1 H -5.964 0.937 -14.305 1.00 . A A . 1 MET H1 1 1
12 13966 1 1 1 MET H2 H -4.368 0.577 -14.707 1.00 . A A . 1 MET H2 1 1
12 13967 1 1 1 MET H3 H -4.848 2.181 -14.526 1.00 . A A . 1 MET H3 1 1
12 13968 1 1 1 MET HA H -4.790 0.140 -12.393 1.00 . A A . 1 MET HA 1 1
12 13969 1 1 1 MET HB2 H -2.963 2.494 -12.933 1.00 . A A . 1 MET HB2 1 1
12 13970 1 1 1 MET HB3 H -2.948 1.563 -11.443 1.00 . A A . 1 MET HB3 1 1
12 13971 1 1 1 MET HE1 H -0.935 3.245 -13.173 1.00 . A A . 1 MET HE1 1 1
12 13972 1 1 1 MET HE2 H -0.513 2.389 -14.656 1.00 . A A . 1 MET HE2 1 1
12 13973 1 1 1 MET HE3 H 0.753 2.869 -13.526 1.00 . A A . 1 MET HE3 1 1
12 13974 1 1 1 MET HG2 H -2.372 -0.447 -12.746 1.00 . A A . 1 MET HG2 1 1
12 13975 1 1 1 MET HG3 H -2.294 0.544 -14.200 1.00 . A A . 1 MET HG3 1 1
12 13976 1 1 1 MET N N -4.973 1.221 -14.157 1.00 . A A . 1 MET N 1 1
12 13977 1 1 1 MET O O -5.263 2.294 -10.702 1.00 . A A . 1 MET O 1 1
12 13978 1 1 1 MET SD S -0.439 0.947 -12.756 1.00 . A A . 1 MET SD 1 1
12 13979 1 1 2 GLY C C -6.779 4.918 -11.526 1.00 . A A . 2 GLY C 1 1
12 13980 1 1 2 GLY CA C -7.421 3.579 -11.821 1.00 . A A . 2 GLY CA 1 1
12 13981 1 1 2 GLY H H -6.679 2.488 -13.480 1.00 . A A . 2 GLY H 1 1
12 13982 1 1 2 GLY HA2 H -8.302 3.741 -12.422 1.00 . A A . 2 GLY HA2 1 1
12 13983 1 1 2 GLY HA3 H -7.711 3.119 -10.886 1.00 . A A . 2 GLY HA3 1 1
12 13984 1 1 2 GLY N N -6.523 2.678 -12.529 1.00 . A A . 2 GLY N 1 1
12 13985 1 1 2 GLY O O -6.964 5.480 -10.447 1.00 . A A . 2 GLY O 1 1
12 13986 1 1 3 HIS C C -5.104 7.360 -13.672 1.00 . A A . 3 HIS C 1 1
12 13987 1 1 3 HIS CA C -5.314 6.688 -12.313 1.00 . A A . 3 HIS CA 1 1
12 13988 1 1 3 HIS CB C -3.963 6.457 -11.612 1.00 . A A . 3 HIS CB 1 1
12 13989 1 1 3 HIS CD2 C -3.444 8.702 -10.398 1.00 . A A . 3 HIS CD2 1 1
12 13990 1 1 3 HIS CE1 C -1.590 9.215 -11.447 1.00 . A A . 3 HIS CE1 1 1
12 13991 1 1 3 HIS CG C -3.202 7.715 -11.298 1.00 . A A . 3 HIS CG 1 1
12 13992 1 1 3 HIS H H -5.923 4.936 -13.322 1.00 . A A . 3 HIS H 1 1
12 13993 1 1 3 HIS HA H -5.923 7.332 -11.697 1.00 . A A . 3 HIS HA 1 1
12 13994 1 1 3 HIS HB2 H -4.137 5.940 -10.681 1.00 . A A . 3 HIS HB2 1 1
12 13995 1 1 3 HIS HB3 H -3.342 5.839 -12.247 1.00 . A A . 3 HIS HB3 1 1
12 13996 1 1 3 HIS HD2 H -4.277 8.758 -9.711 1.00 . A A . 3 HIS HD2 1 1
12 13997 1 1 3 HIS HE1 H -0.693 9.732 -11.752 1.00 . A A . 3 HIS HE1 1 1
12 13998 1 1 3 HIS HE2 H -2.329 10.437 -9.974 1.00 . A A . 3 HIS HE2 1 1
12 13999 1 1 3 HIS N N -6.013 5.420 -12.475 1.00 . A A . 3 HIS N 1 1
12 14000 1 1 3 HIS ND1 N -2.033 8.069 -11.940 1.00 . A A . 3 HIS ND1 1 1
12 14001 1 1 3 HIS NE2 N -2.429 9.618 -10.513 1.00 . A A . 3 HIS NE2 1 1
12 14002 1 1 3 HIS O O -4.737 6.699 -14.650 1.00 . A A . 3 HIS O 1 1
12 14003 1 1 4 HIS C C -3.723 9.831 -15.117 1.00 . A A . 4 HIS C 1 1
12 14004 1 1 4 HIS CA C -5.175 9.417 -14.964 1.00 . A A . 4 HIS CA 1 1
12 14005 1 1 4 HIS CB C -6.090 10.650 -15.005 1.00 . A A . 4 HIS CB 1 1
12 14006 1 1 4 HIS CD2 C -8.233 10.226 -16.393 1.00 . A A . 4 HIS CD2 1 1
12 14007 1 1 4 HIS CE1 C -9.613 9.804 -14.750 1.00 . A A . 4 HIS CE1 1 1
12 14008 1 1 4 HIS CG C -7.532 10.327 -15.242 1.00 . A A . 4 HIS CG 1 1
12 14009 1 1 4 HIS H H -5.697 9.126 -12.935 1.00 . A A . 4 HIS H 1 1
12 14010 1 1 4 HIS HA H -5.437 8.768 -15.787 1.00 . A A . 4 HIS HA 1 1
12 14011 1 1 4 HIS HB2 H -6.026 11.174 -14.066 1.00 . A A . 4 HIS HB2 1 1
12 14012 1 1 4 HIS HB3 H -5.764 11.310 -15.797 1.00 . A A . 4 HIS HB3 1 1
12 14013 1 1 4 HIS HD2 H -7.846 10.377 -17.391 1.00 . A A . 4 HIS HD2 1 1
12 14014 1 1 4 HIS HE1 H -10.508 9.562 -14.195 1.00 . A A . 4 HIS HE1 1 1
12 14015 1 1 4 HIS HE2 H -10.294 9.979 -16.669 1.00 . A A . 4 HIS HE2 1 1
12 14016 1 1 4 HIS N N -5.366 8.657 -13.735 1.00 . A A . 4 HIS N 1 1
12 14017 1 1 4 HIS ND1 N -8.426 10.057 -14.228 1.00 . A A . 4 HIS ND1 1 1
12 14018 1 1 4 HIS NE2 N -9.522 9.900 -16.060 1.00 . A A . 4 HIS NE2 1 1
12 14019 1 1 4 HIS O O -3.070 10.198 -14.135 1.00 . A A . 4 HIS O 1 1
12 14020 1 1 5 HIS C C -0.910 8.993 -16.206 1.00 . A A . 5 HIS C 1 1
12 14021 1 1 5 HIS CA C -1.839 10.096 -16.696 1.00 . A A . 5 HIS CA 1 1
12 14022 1 1 5 HIS CB C -1.406 11.473 -16.162 1.00 . A A . 5 HIS CB 1 1
12 14023 1 1 5 HIS CD2 C -1.494 13.470 -17.819 1.00 . A A . 5 HIS CD2 1 1
12 14024 1 1 5 HIS CE1 C -3.588 14.042 -17.535 1.00 . A A . 5 HIS CE1 1 1
12 14025 1 1 5 HIS CG C -2.019 12.625 -16.902 1.00 . A A . 5 HIS CG 1 1
12 14026 1 1 5 HIS H H -3.849 9.544 -17.090 1.00 . A A . 5 HIS H 1 1
12 14027 1 1 5 HIS HA H -1.776 10.112 -17.776 1.00 . A A . 5 HIS HA 1 1
12 14028 1 1 5 HIS HB2 H -1.696 11.555 -15.126 1.00 . A A . 5 HIS HB2 1 1
12 14029 1 1 5 HIS HB3 H -0.331 11.560 -16.241 1.00 . A A . 5 HIS HB3 1 1
12 14030 1 1 5 HIS HD2 H -0.479 13.469 -18.189 1.00 . A A . 5 HIS HD2 1 1
12 14031 1 1 5 HIS HE1 H -4.539 14.548 -17.624 1.00 . A A . 5 HIS HE1 1 1
12 14032 1 1 5 HIS HE2 H -2.342 15.180 -18.682 1.00 . A A . 5 HIS HE2 1 1
12 14033 1 1 5 HIS N N -3.236 9.788 -16.361 1.00 . A A . 5 HIS N 1 1
12 14034 1 1 5 HIS ND1 N -3.335 13.013 -16.746 1.00 . A A . 5 HIS ND1 1 1
12 14035 1 1 5 HIS NE2 N -2.488 14.339 -18.194 1.00 . A A . 5 HIS NE2 1 1
12 14036 1 1 5 HIS O O -0.472 8.990 -15.056 1.00 . A A . 5 HIS O 1 1
12 14037 1 1 6 HIS C C 1.670 7.348 -16.636 1.00 . A A . 6 HIS C 1 1
12 14038 1 1 6 HIS CA C 0.219 6.912 -16.746 1.00 . A A . 6 HIS CA 1 1
12 14039 1 1 6 HIS CB C 0.089 5.802 -17.795 1.00 . A A . 6 HIS CB 1 1
12 14040 1 1 6 HIS CD2 C -1.984 4.477 -17.007 1.00 . A A . 6 HIS CD2 1 1
12 14041 1 1 6 HIS CE1 C -3.219 4.710 -18.797 1.00 . A A . 6 HIS CE1 1 1
12 14042 1 1 6 HIS CG C -1.278 5.211 -17.889 1.00 . A A . 6 HIS CG 1 1
12 14043 1 1 6 HIS H H -1.000 8.109 -17.989 1.00 . A A . 6 HIS H 1 1
12 14044 1 1 6 HIS HA H -0.104 6.527 -15.791 1.00 . A A . 6 HIS HA 1 1
12 14045 1 1 6 HIS HB2 H 0.330 6.210 -18.767 1.00 . A A . 6 HIS HB2 1 1
12 14046 1 1 6 HIS HB3 H 0.779 5.005 -17.563 1.00 . A A . 6 HIS HB3 1 1
12 14047 1 1 6 HIS HD2 H -1.659 4.176 -16.021 1.00 . A A . 6 HIS HD2 1 1
12 14048 1 1 6 HIS HE1 H -4.038 4.640 -19.499 1.00 . A A . 6 HIS HE1 1 1
12 14049 1 1 6 HIS HE2 H -3.840 3.533 -17.240 1.00 . A A . 6 HIS HE2 1 1
12 14050 1 1 6 HIS N N -0.632 8.045 -17.085 1.00 . A A . 6 HIS N 1 1
12 14051 1 1 6 HIS ND1 N -2.077 5.342 -19.000 1.00 . A A . 6 HIS ND1 1 1
12 14052 1 1 6 HIS NE2 N -3.186 4.177 -17.593 1.00 . A A . 6 HIS NE2 1 1
12 14053 1 1 6 HIS O O 2.184 8.018 -17.518 1.00 . A A . 6 HIS O 1 1
12 14054 1 1 7 HIS C C 4.661 6.542 -16.252 1.00 . A A . 7 HIS C 1 1
12 14055 1 1 7 HIS CA C 3.728 7.309 -15.325 1.00 . A A . 7 HIS CA 1 1
12 14056 1 1 7 HIS CB C 4.122 7.052 -13.870 1.00 . A A . 7 HIS CB 1 1
12 14057 1 1 7 HIS CD2 C 3.512 9.319 -12.777 1.00 . A A . 7 HIS CD2 1 1
12 14058 1 1 7 HIS CE1 C 2.215 8.566 -11.185 1.00 . A A . 7 HIS CE1 1 1
12 14059 1 1 7 HIS CG C 3.465 7.974 -12.898 1.00 . A A . 7 HIS CG 1 1
12 14060 1 1 7 HIS H H 1.853 6.400 -14.889 1.00 . A A . 7 HIS H 1 1
12 14061 1 1 7 HIS HA H 3.828 8.364 -15.529 1.00 . A A . 7 HIS HA 1 1
12 14062 1 1 7 HIS HB2 H 3.836 6.045 -13.607 1.00 . A A . 7 HIS HB2 1 1
12 14063 1 1 7 HIS HB3 H 5.192 7.159 -13.767 1.00 . A A . 7 HIS HB3 1 1
12 14064 1 1 7 HIS HD2 H 4.068 10.003 -13.402 1.00 . A A . 7 HIS HD2 1 1
12 14065 1 1 7 HIS HE1 H 1.559 8.519 -10.330 1.00 . A A . 7 HIS HE1 1 1
12 14066 1 1 7 HIS HE2 H 2.561 10.576 -11.395 1.00 . A A . 7 HIS HE2 1 1
12 14067 1 1 7 HIS N N 2.327 6.944 -15.557 1.00 . A A . 7 HIS N 1 1
12 14068 1 1 7 HIS ND1 N 2.642 7.532 -11.883 1.00 . A A . 7 HIS ND1 1 1
12 14069 1 1 7 HIS NE2 N 2.728 9.659 -11.708 1.00 . A A . 7 HIS NE2 1 1
12 14070 1 1 7 HIS O O 5.822 6.908 -16.417 1.00 . A A . 7 HIS O 1 1
12 14071 1 1 8 HIS C C 4.924 5.325 -19.169 1.00 . A A . 8 HIS C 1 1
12 14072 1 1 8 HIS CA C 4.912 4.671 -17.788 1.00 . A A . 8 HIS CA 1 1
12 14073 1 1 8 HIS CB C 4.321 3.254 -17.865 1.00 . A A . 8 HIS CB 1 1
12 14074 1 1 8 HIS CD2 C 5.075 1.743 -19.841 1.00 . A A . 8 HIS CD2 1 1
12 14075 1 1 8 HIS CE1 C 6.883 0.912 -18.936 1.00 . A A . 8 HIS CE1 1 1
12 14076 1 1 8 HIS CG C 5.185 2.273 -18.601 1.00 . A A . 8 HIS CG 1 1
12 14077 1 1 8 HIS H H 3.211 5.245 -16.669 1.00 . A A . 8 HIS H 1 1
12 14078 1 1 8 HIS HA H 5.925 4.613 -17.418 1.00 . A A . 8 HIS HA 1 1
12 14079 1 1 8 HIS HB2 H 4.186 2.879 -16.860 1.00 . A A . 8 HIS HB2 1 1
12 14080 1 1 8 HIS HB3 H 3.362 3.297 -18.360 1.00 . A A . 8 HIS HB3 1 1
12 14081 1 1 8 HIS HD2 H 4.291 1.945 -20.557 1.00 . A A . 8 HIS HD2 1 1
12 14082 1 1 8 HIS HE1 H 7.793 0.349 -18.786 1.00 . A A . 8 HIS HE1 1 1
12 14083 1 1 8 HIS HE2 H 6.235 0.256 -20.753 1.00 . A A . 8 HIS HE2 1 1
12 14084 1 1 8 HIS N N 4.139 5.484 -16.855 1.00 . A A . 8 HIS N 1 1
12 14085 1 1 8 HIS ND1 N 6.327 1.732 -18.059 1.00 . A A . 8 HIS ND1 1 1
12 14086 1 1 8 HIS NE2 N 6.143 0.905 -20.021 1.00 . A A . 8 HIS NE2 1 1
12 14087 1 1 8 HIS O O 5.657 4.913 -20.068 1.00 . A A . 8 HIS O 1 1
12 14088 1 1 9 SER C C 4.370 8.524 -20.338 1.00 . A A . 9 SER C 1 1
12 14089 1 1 9 SER CA C 3.999 7.064 -20.566 1.00 . A A . 9 SER CA 1 1
12 14090 1 1 9 SER CB C 2.561 6.944 -21.103 1.00 . A A . 9 SER CB 1 1
12 14091 1 1 9 SER H H 3.586 6.665 -18.555 1.00 . A A . 9 SER H 1 1
12 14092 1 1 9 SER HA H 4.686 6.625 -21.278 1.00 . A A . 9 SER HA 1 1
12 14093 1 1 9 SER HB2 H 2.275 5.903 -21.135 1.00 . A A . 9 SER HB2 1 1
12 14094 1 1 9 SER HB3 H 1.890 7.477 -20.443 1.00 . A A . 9 SER HB3 1 1
12 14095 1 1 9 SER HG H 3.001 6.981 -23.019 1.00 . A A . 9 SER HG 1 1
12 14096 1 1 9 SER N N 4.115 6.353 -19.319 1.00 . A A . 9 SER N 1 1
12 14097 1 1 9 SER O O 4.443 8.977 -19.189 1.00 . A A . 9 SER O 1 1
12 14098 1 1 9 SER OG O 2.442 7.481 -22.411 1.00 . A A . 9 SER OG 1 1
12 14099 1 1 10 HIS C C 4.569 11.427 -22.533 1.00 . A A . 10 HIS C 1 1
12 14100 1 1 10 HIS CA C 4.999 10.646 -21.301 1.00 . A A . 10 HIS CA 1 1
12 14101 1 1 10 HIS CB C 6.509 10.821 -21.036 1.00 . A A . 10 HIS CB 1 1
12 14102 1 1 10 HIS CD2 C 7.829 10.246 -23.206 1.00 . A A . 10 HIS CD2 1 1
12 14103 1 1 10 HIS CE1 C 8.742 8.372 -22.537 1.00 . A A . 10 HIS CE1 1 1
12 14104 1 1 10 HIS CG C 7.411 10.023 -21.937 1.00 . A A . 10 HIS CG 1 1
12 14105 1 1 10 HIS H H 4.569 8.835 -22.292 1.00 . A A . 10 HIS H 1 1
12 14106 1 1 10 HIS HA H 4.457 11.040 -20.452 1.00 . A A . 10 HIS HA 1 1
12 14107 1 1 10 HIS HB2 H 6.770 11.861 -21.155 1.00 . A A . 10 HIS HB2 1 1
12 14108 1 1 10 HIS HB3 H 6.711 10.529 -20.017 1.00 . A A . 10 HIS HB3 1 1
12 14109 1 1 10 HIS HD2 H 7.557 11.088 -23.827 1.00 . A A . 10 HIS HD2 1 1
12 14110 1 1 10 HIS HE1 H 9.320 7.460 -22.515 1.00 . A A . 10 HIS HE1 1 1
12 14111 1 1 10 HIS HE2 H 8.893 8.978 -24.474 1.00 . A A . 10 HIS HE2 1 1
12 14112 1 1 10 HIS N N 4.637 9.244 -21.405 1.00 . A A . 10 HIS N 1 1
12 14113 1 1 10 HIS ND1 N 8.002 8.840 -21.549 1.00 . A A . 10 HIS ND1 1 1
12 14114 1 1 10 HIS NE2 N 8.653 9.207 -23.552 1.00 . A A . 10 HIS NE2 1 1
12 14115 1 1 10 HIS O O 4.899 11.060 -23.661 1.00 . A A . 10 HIS O 1 1
12 14116 1 1 11 MET C C 4.315 14.499 -23.583 1.00 . A A . 11 MET C 1 1
12 14117 1 1 11 MET CA C 3.355 13.341 -23.390 1.00 . A A . 11 MET CA 1 1
12 14118 1 1 11 MET CB C 1.949 13.870 -23.082 1.00 . A A . 11 MET CB 1 1
12 14119 1 1 11 MET CE C -1.703 11.922 -22.517 1.00 . A A . 11 MET CE 1 1
12 14120 1 1 11 MET CG C 0.876 12.790 -23.048 1.00 . A A . 11 MET CG 1 1
12 14121 1 1 11 MET H H 3.593 12.725 -21.386 1.00 . A A . 11 MET H 1 1
12 14122 1 1 11 MET HA H 3.318 12.751 -24.295 1.00 . A A . 11 MET HA 1 1
12 14123 1 1 11 MET HB2 H 1.967 14.356 -22.120 1.00 . A A . 11 MET HB2 1 1
12 14124 1 1 11 MET HB3 H 1.672 14.600 -23.833 1.00 . A A . 11 MET HB3 1 1
12 14125 1 1 11 MET HE1 H -2.722 12.151 -22.242 1.00 . A A . 11 MET HE1 1 1
12 14126 1 1 11 MET HE2 H -1.257 11.297 -21.758 1.00 . A A . 11 MET HE2 1 1
12 14127 1 1 11 MET HE3 H -1.691 11.399 -23.461 1.00 . A A . 11 MET HE3 1 1
12 14128 1 1 11 MET HG2 H 0.836 12.309 -24.016 1.00 . A A . 11 MET HG2 1 1
12 14129 1 1 11 MET HG3 H 1.147 12.060 -22.298 1.00 . A A . 11 MET HG3 1 1
12 14130 1 1 11 MET N N 3.827 12.490 -22.311 1.00 . A A . 11 MET N 1 1
12 14131 1 1 11 MET O O 4.451 15.359 -22.710 1.00 . A A . 11 MET O 1 1
12 14132 1 1 11 MET SD S -0.764 13.442 -22.662 1.00 . A A . 11 MET SD 1 1
12 14133 1 1 12 VAL C C 5.317 16.721 -25.717 1.00 . A A . 12 VAL C 1 1
12 14134 1 1 12 VAL CA C 5.966 15.554 -24.983 1.00 . A A . 12 VAL CA 1 1
12 14135 1 1 12 VAL CB C 7.153 15.011 -25.821 1.00 . A A . 12 VAL CB 1 1
12 14136 1 1 12 VAL CG1 C 8.297 16.010 -25.851 1.00 . A A . 12 VAL CG1 1 1
12 14137 1 1 12 VAL CG2 C 7.634 13.674 -25.274 1.00 . A A . 12 VAL CG2 1 1
12 14138 1 1 12 VAL H H 4.833 13.811 -25.375 1.00 . A A . 12 VAL H 1 1
12 14139 1 1 12 VAL HA H 6.346 15.903 -24.034 1.00 . A A . 12 VAL HA 1 1
12 14140 1 1 12 VAL HB H 6.818 14.863 -26.838 1.00 . A A . 12 VAL HB 1 1
12 14141 1 1 12 VAL HG11 H 9.145 15.560 -26.349 1.00 . A A . 12 VAL HG11 1 1
12 14142 1 1 12 VAL HG12 H 8.567 16.280 -24.842 1.00 . A A . 12 VAL HG12 1 1
12 14143 1 1 12 VAL HG13 H 7.989 16.892 -26.388 1.00 . A A . 12 VAL HG13 1 1
12 14144 1 1 12 VAL HG21 H 8.409 13.285 -25.913 1.00 . A A . 12 VAL HG21 1 1
12 14145 1 1 12 VAL HG22 H 6.807 12.982 -25.246 1.00 . A A . 12 VAL HG22 1 1
12 14146 1 1 12 VAL HG23 H 8.025 13.811 -24.276 1.00 . A A . 12 VAL HG23 1 1
12 14147 1 1 12 VAL N N 4.992 14.514 -24.710 1.00 . A A . 12 VAL N 1 1
12 14148 1 1 12 VAL O O 4.881 16.583 -26.866 1.00 . A A . 12 VAL O 1 1
12 14149 1 1 13 LYS C C 5.543 20.243 -25.275 1.00 . A A . 13 LYS C 1 1
12 14150 1 1 13 LYS CA C 4.661 19.057 -25.620 1.00 . A A . 13 LYS CA 1 1
12 14151 1 1 13 LYS CB C 3.245 19.288 -25.085 1.00 . A A . 13 LYS CB 1 1
12 14152 1 1 13 LYS CD C 0.876 18.484 -24.881 1.00 . A A . 13 LYS CD 1 1
12 14153 1 1 13 LYS CE C -0.109 17.371 -25.206 1.00 . A A . 13 LYS CE 1 1
12 14154 1 1 13 LYS CG C 2.266 18.176 -25.415 1.00 . A A . 13 LYS CG 1 1
12 14155 1 1 13 LYS H H 5.581 17.896 -24.126 1.00 . A A . 13 LYS H 1 1
12 14156 1 1 13 LYS HA H 4.629 18.933 -26.693 1.00 . A A . 13 LYS HA 1 1
12 14157 1 1 13 LYS HB2 H 3.291 19.385 -24.011 1.00 . A A . 13 LYS HB2 1 1
12 14158 1 1 13 LYS HB3 H 2.865 20.209 -25.503 1.00 . A A . 13 LYS HB3 1 1
12 14159 1 1 13 LYS HD2 H 0.924 18.609 -23.807 1.00 . A A . 13 LYS HD2 1 1
12 14160 1 1 13 LYS HD3 H 0.530 19.403 -25.332 1.00 . A A . 13 LYS HD3 1 1
12 14161 1 1 13 LYS HE2 H -0.143 17.235 -26.275 1.00 . A A . 13 LYS HE2 1 1
12 14162 1 1 13 LYS HE3 H 0.230 16.454 -24.742 1.00 . A A . 13 LYS HE3 1 1
12 14163 1 1 13 LYS HG2 H 2.213 18.061 -26.486 1.00 . A A . 13 LYS HG2 1 1
12 14164 1 1 13 LYS HG3 H 2.630 17.260 -24.967 1.00 . A A . 13 LYS HG3 1 1
12 14165 1 1 13 LYS HZ1 H -1.454 17.833 -23.683 1.00 . A A . 13 LYS HZ1 1 1
12 14166 1 1 13 LYS HZ2 H -2.120 16.901 -24.921 1.00 . A A . 13 LYS HZ2 1 1
12 14167 1 1 13 LYS HZ3 H -1.836 18.547 -25.171 1.00 . A A . 13 LYS HZ3 1 1
12 14168 1 1 13 LYS N N 5.237 17.857 -25.043 1.00 . A A . 13 LYS N 1 1
12 14169 1 1 13 LYS NZ N -1.472 17.687 -24.712 1.00 . A A . 13 LYS NZ 1 1
12 14170 1 1 13 LYS O O 5.260 20.982 -24.324 1.00 . A A . 13 LYS O 1 1
12 14171 1 1 14 GLU C C 8.228 21.222 -24.394 1.00 . A A . 14 GLU C 1 1
12 14172 1 1 14 GLU CA C 7.622 21.424 -25.776 1.00 . A A . 14 GLU CA 1 1
12 14173 1 1 14 GLU CB C 7.060 22.844 -25.930 1.00 . A A . 14 GLU CB 1 1
12 14174 1 1 14 GLU CD C 7.491 25.329 -25.821 1.00 . A A . 14 GLU CD 1 1
12 14175 1 1 14 GLU CG C 8.075 23.944 -25.636 1.00 . A A . 14 GLU CG 1 1
12 14176 1 1 14 GLU H H 6.735 19.819 -26.814 1.00 . A A . 14 GLU H 1 1
12 14177 1 1 14 GLU HA H 8.406 21.281 -26.506 1.00 . A A . 14 GLU HA 1 1
12 14178 1 1 14 GLU HB2 H 6.707 22.971 -26.943 1.00 . A A . 14 GLU HB2 1 1
12 14179 1 1 14 GLU HB3 H 6.230 22.958 -25.251 1.00 . A A . 14 GLU HB3 1 1
12 14180 1 1 14 GLU HG2 H 8.412 23.839 -24.610 1.00 . A A . 14 GLU HG2 1 1
12 14181 1 1 14 GLU HG3 H 8.918 23.828 -26.302 1.00 . A A . 14 GLU HG3 1 1
12 14182 1 1 14 GLU N N 6.616 20.406 -26.038 1.00 . A A . 14 GLU N 1 1
12 14183 1 1 14 GLU O O 7.895 21.931 -23.427 1.00 . A A . 14 GLU O 1 1
12 14184 1 1 14 GLU OE1 O 6.737 25.785 -24.932 1.00 . A A . 14 GLU OE1 1 1
12 14185 1 1 14 GLU OE2 O 7.775 25.966 -26.855 1.00 . A A . 14 GLU OE2 1 1
12 14186 1 1 15 THR C C 11.006 20.718 -22.967 1.00 . A A . 15 THR C 1 1
12 14187 1 1 15 THR CA C 9.719 19.931 -23.069 1.00 . A A . 15 THR CA 1 1
12 14188 1 1 15 THR CB C 9.982 18.441 -22.948 1.00 . A A . 15 THR CB 1 1
12 14189 1 1 15 THR CG2 C 10.901 18.124 -21.793 1.00 . A A . 15 THR CG2 1 1
12 14190 1 1 15 THR H H 9.260 19.648 -25.057 1.00 . A A . 15 THR H 1 1
12 14191 1 1 15 THR HA H 9.062 20.221 -22.275 1.00 . A A . 15 THR HA 1 1
12 14192 1 1 15 THR HB H 10.444 18.143 -23.859 1.00 . A A . 15 THR HB 1 1
12 14193 1 1 15 THR HG1 H 8.397 17.963 -21.905 1.00 . A A . 15 THR HG1 1 1
12 14194 1 1 15 THR HG21 H 10.439 18.444 -20.873 1.00 . A A . 15 THR HG21 1 1
12 14195 1 1 15 THR HG22 H 11.832 18.651 -21.939 1.00 . A A . 15 THR HG22 1 1
12 14196 1 1 15 THR HG23 H 11.082 17.062 -21.763 1.00 . A A . 15 THR HG23 1 1
12 14197 1 1 15 THR N N 9.067 20.221 -24.285 1.00 . A A . 15 THR N 1 1
12 14198 1 1 15 THR O O 11.881 20.636 -23.831 1.00 . A A . 15 THR O 1 1
12 14199 1 1 15 THR OG1 O 8.737 17.747 -22.785 1.00 . A A . 15 THR OG1 1 1
12 14200 1 1 16 THR C C 13.189 21.707 -20.690 1.00 . A A . 16 THR C 1 1
12 14201 1 1 16 THR CA C 12.242 22.323 -21.706 1.00 . A A . 16 THR CA 1 1
12 14202 1 1 16 THR CB C 11.829 23.777 -21.317 1.00 . A A . 16 THR CB 1 1
12 14203 1 1 16 THR CG2 C 10.802 23.779 -20.200 1.00 . A A . 16 THR CG2 1 1
12 14204 1 1 16 THR H H 10.368 21.469 -21.281 1.00 . A A . 16 THR H 1 1
12 14205 1 1 16 THR HA H 12.760 22.356 -22.640 1.00 . A A . 16 THR HA 1 1
12 14206 1 1 16 THR HB H 11.383 24.228 -22.188 1.00 . A A . 16 THR HB 1 1
12 14207 1 1 16 THR HG1 H 12.866 25.465 -21.293 1.00 . A A . 16 THR HG1 1 1
12 14208 1 1 16 THR HG21 H 9.899 23.303 -20.554 1.00 . A A . 16 THR HG21 1 1
12 14209 1 1 16 THR HG22 H 10.586 24.796 -19.914 1.00 . A A . 16 THR HG22 1 1
12 14210 1 1 16 THR HG23 H 11.191 23.235 -19.350 1.00 . A A . 16 THR HG23 1 1
12 14211 1 1 16 THR N N 11.099 21.489 -21.928 1.00 . A A . 16 THR N 1 1
12 14212 1 1 16 THR O O 12.873 20.696 -20.079 1.00 . A A . 16 THR O 1 1
12 14213 1 1 16 THR OG1 O 12.969 24.571 -20.943 1.00 . A A . 16 THR OG1 1 1
12 14214 1 1 17 TYR C C 14.835 21.718 -18.203 1.00 . A A . 17 TYR C 1 1
12 14215 1 1 17 TYR CA C 15.383 21.860 -19.599 1.00 . A A . 17 TYR CA 1 1
12 14216 1 1 17 TYR CB C 16.572 22.835 -19.603 1.00 . A A . 17 TYR CB 1 1
12 14217 1 1 17 TYR CD1 C 16.747 23.993 -21.842 1.00 . A A . 17 TYR CD1 1 1
12 14218 1 1 17 TYR CD2 C 18.249 22.193 -21.395 1.00 . A A . 17 TYR CD2 1 1
12 14219 1 1 17 TYR CE1 C 17.304 24.155 -23.090 1.00 . A A . 17 TYR CE1 1 1
12 14220 1 1 17 TYR CE2 C 18.816 22.353 -22.647 1.00 . A A . 17 TYR CE2 1 1
12 14221 1 1 17 TYR CG C 17.205 23.010 -20.972 1.00 . A A . 17 TYR CG 1 1
12 14222 1 1 17 TYR CZ C 18.337 23.336 -23.492 1.00 . A A . 17 TYR CZ 1 1
12 14223 1 1 17 TYR H H 14.480 23.186 -20.990 1.00 . A A . 17 TYR H 1 1
12 14224 1 1 17 TYR HA H 15.722 20.891 -19.927 1.00 . A A . 17 TYR HA 1 1
12 14225 1 1 17 TYR HB2 H 16.251 23.804 -19.258 1.00 . A A . 17 TYR HB2 1 1
12 14226 1 1 17 TYR HB3 H 17.323 22.478 -18.925 1.00 . A A . 17 TYR HB3 1 1
12 14227 1 1 17 TYR HD1 H 15.939 24.638 -21.527 1.00 . A A . 17 TYR HD1 1 1
12 14228 1 1 17 TYR HD2 H 18.622 21.425 -20.729 1.00 . A A . 17 TYR HD2 1 1
12 14229 1 1 17 TYR HE1 H 16.931 24.927 -23.747 1.00 . A A . 17 TYR HE1 1 1
12 14230 1 1 17 TYR HE2 H 19.625 21.713 -22.960 1.00 . A A . 17 TYR HE2 1 1
12 14231 1 1 17 TYR HH H 18.881 24.447 -24.981 1.00 . A A . 17 TYR HH 1 1
12 14232 1 1 17 TYR N N 14.340 22.343 -20.505 1.00 . A A . 17 TYR N 1 1
12 14233 1 1 17 TYR O O 15.193 20.808 -17.471 1.00 . A A . 17 TYR O 1 1
12 14234 1 1 17 TYR OH O 18.896 23.502 -24.743 1.00 . A A . 17 TYR OH 1 1
12 14235 1 1 18 TYR C C 12.374 21.420 -16.474 1.00 . A A . 18 TYR C 1 1
12 14236 1 1 18 TYR CA C 13.326 22.610 -16.578 1.00 . A A . 18 TYR CA 1 1
12 14237 1 1 18 TYR CB C 12.579 23.919 -16.402 1.00 . A A . 18 TYR CB 1 1
12 14238 1 1 18 TYR CD1 C 14.274 25.492 -17.490 1.00 . A A . 18 TYR CD1 1 1
12 14239 1 1 18 TYR CD2 C 13.462 26.029 -15.312 1.00 . A A . 18 TYR CD2 1 1
12 14240 1 1 18 TYR CE1 C 15.042 26.638 -17.491 1.00 . A A . 18 TYR CE1 1 1
12 14241 1 1 18 TYR CE2 C 14.235 27.174 -15.308 1.00 . A A . 18 TYR CE2 1 1
12 14242 1 1 18 TYR CG C 13.464 25.165 -16.396 1.00 . A A . 18 TYR CG 1 1
12 14243 1 1 18 TYR CZ C 15.020 27.473 -16.400 1.00 . A A . 18 TYR CZ 1 1
12 14244 1 1 18 TYR H H 13.653 23.293 -18.494 1.00 . A A . 18 TYR H 1 1
12 14245 1 1 18 TYR HA H 14.091 22.527 -15.823 1.00 . A A . 18 TYR HA 1 1
12 14246 1 1 18 TYR HB2 H 11.865 24.030 -17.205 1.00 . A A . 18 TYR HB2 1 1
12 14247 1 1 18 TYR HB3 H 12.053 23.877 -15.473 1.00 . A A . 18 TYR HB3 1 1
12 14248 1 1 18 TYR HD1 H 14.305 24.830 -18.346 1.00 . A A . 18 TYR HD1 1 1
12 14249 1 1 18 TYR HD2 H 12.849 25.795 -14.457 1.00 . A A . 18 TYR HD2 1 1
12 14250 1 1 18 TYR HE1 H 15.659 26.878 -18.343 1.00 . A A . 18 TYR HE1 1 1
12 14251 1 1 18 TYR HE2 H 14.218 27.830 -14.450 1.00 . A A . 18 TYR HE2 1 1
12 14252 1 1 18 TYR HH H 15.651 29.100 -17.232 1.00 . A A . 18 TYR HH 1 1
12 14253 1 1 18 TYR N N 13.939 22.610 -17.856 1.00 . A A . 18 TYR N 1 1
12 14254 1 1 18 TYR O O 12.331 20.735 -15.466 1.00 . A A . 18 TYR O 1 1
12 14255 1 1 18 TYR OH O 15.785 28.620 -16.401 1.00 . A A . 18 TYR OH 1 1
12 14256 1 1 19 ASP C C 11.441 18.717 -17.570 1.00 . A A . 19 ASP C 1 1
12 14257 1 1 19 ASP CA C 10.694 20.051 -17.642 1.00 . A A . 19 ASP CA 1 1
12 14258 1 1 19 ASP CB C 9.889 20.150 -18.951 1.00 . A A . 19 ASP CB 1 1
12 14259 1 1 19 ASP CG C 8.728 19.156 -19.015 1.00 . A A . 19 ASP CG 1 1
12 14260 1 1 19 ASP H H 11.738 21.761 -18.333 1.00 . A A . 19 ASP H 1 1
12 14261 1 1 19 ASP HA H 10.017 20.117 -16.802 1.00 . A A . 19 ASP HA 1 1
12 14262 1 1 19 ASP HB2 H 9.485 21.146 -19.022 1.00 . A A . 19 ASP HB2 1 1
12 14263 1 1 19 ASP HB3 H 10.550 19.996 -19.799 1.00 . A A . 19 ASP HB3 1 1
12 14264 1 1 19 ASP N N 11.640 21.172 -17.558 1.00 . A A . 19 ASP N 1 1
12 14265 1 1 19 ASP O O 10.998 17.771 -16.917 1.00 . A A . 19 ASP O 1 1
12 14266 1 1 19 ASP OD1 O 8.228 18.744 -17.943 1.00 . A A . 19 ASP OD1 1 1
12 14267 1 1 19 ASP OD2 O 8.286 18.811 -20.139 1.00 . A A . 19 ASP OD2 1 1
12 14268 1 1 20 VAL C C 13.933 17.216 -16.821 1.00 . A A . 20 VAL C 1 1
12 14269 1 1 20 VAL CA C 13.463 17.502 -18.234 1.00 . A A . 20 VAL CA 1 1
12 14270 1 1 20 VAL CB C 14.703 17.766 -19.098 1.00 . A A . 20 VAL CB 1 1
12 14271 1 1 20 VAL CG1 C 15.669 16.612 -19.033 1.00 . A A . 20 VAL CG1 1 1
12 14272 1 1 20 VAL CG2 C 14.304 18.051 -20.523 1.00 . A A . 20 VAL CG2 1 1
12 14273 1 1 20 VAL H H 12.849 19.449 -18.773 1.00 . A A . 20 VAL H 1 1
12 14274 1 1 20 VAL HA H 12.933 16.652 -18.634 1.00 . A A . 20 VAL HA 1 1
12 14275 1 1 20 VAL HB H 15.203 18.640 -18.711 1.00 . A A . 20 VAL HB 1 1
12 14276 1 1 20 VAL HG11 H 15.243 15.755 -19.534 1.00 . A A . 20 VAL HG11 1 1
12 14277 1 1 20 VAL HG12 H 15.865 16.364 -17.998 1.00 . A A . 20 VAL HG12 1 1
12 14278 1 1 20 VAL HG13 H 16.592 16.896 -19.515 1.00 . A A . 20 VAL HG13 1 1
12 14279 1 1 20 VAL HG21 H 13.592 18.866 -20.512 1.00 . A A . 20 VAL HG21 1 1
12 14280 1 1 20 VAL HG22 H 13.855 17.171 -20.959 1.00 . A A . 20 VAL HG22 1 1
12 14281 1 1 20 VAL HG23 H 15.175 18.339 -21.095 1.00 . A A . 20 VAL HG23 1 1
12 14282 1 1 20 VAL N N 12.584 18.668 -18.239 1.00 . A A . 20 VAL N 1 1
12 14283 1 1 20 VAL O O 13.959 16.073 -16.367 1.00 . A A . 20 VAL O 1 1
12 14284 1 1 21 LEU C C 13.692 18.084 -13.774 1.00 . A A . 21 LEU C 1 1
12 14285 1 1 21 LEU CA C 14.825 18.197 -14.791 1.00 . A A . 21 LEU CA 1 1
12 14286 1 1 21 LEU CB C 15.696 19.436 -14.525 1.00 . A A . 21 LEU CB 1 1
12 14287 1 1 21 LEU CD1 C 17.805 18.224 -13.905 1.00 . A A . 21 LEU CD1 1 1
12 14288 1 1 21 LEU CD2 C 17.496 20.600 -13.224 1.00 . A A . 21 LEU CD2 1 1
12 14289 1 1 21 LEU CG C 16.797 19.276 -13.476 1.00 . A A . 21 LEU CG 1 1
12 14290 1 1 21 LEU H H 14.161 19.155 -16.561 1.00 . A A . 21 LEU H 1 1
12 14291 1 1 21 LEU HA H 15.436 17.315 -14.700 1.00 . A A . 21 LEU HA 1 1
12 14292 1 1 21 LEU HB2 H 16.160 19.725 -15.458 1.00 . A A . 21 LEU HB2 1 1
12 14293 1 1 21 LEU HB3 H 15.047 20.235 -14.211 1.00 . A A . 21 LEU HB3 1 1
12 14294 1 1 21 LEU HD11 H 17.301 17.282 -14.041 1.00 . A A . 21 LEU HD11 1 1
12 14295 1 1 21 LEU HD12 H 18.559 18.120 -13.138 1.00 . A A . 21 LEU HD12 1 1
12 14296 1 1 21 LEU HD13 H 18.274 18.525 -14.832 1.00 . A A . 21 LEU HD13 1 1
12 14297 1 1 21 LEU HD21 H 17.898 20.977 -14.152 1.00 . A A . 21 LEU HD21 1 1
12 14298 1 1 21 LEU HD22 H 18.297 20.453 -12.517 1.00 . A A . 21 LEU HD22 1 1
12 14299 1 1 21 LEU HD23 H 16.785 21.310 -12.825 1.00 . A A . 21 LEU HD23 1 1
12 14300 1 1 21 LEU HG H 16.350 18.950 -12.559 1.00 . A A . 21 LEU HG 1 1
12 14301 1 1 21 LEU N N 14.282 18.277 -16.136 1.00 . A A . 21 LEU N 1 1
12 14302 1 1 21 LEU O O 13.925 17.939 -12.578 1.00 . A A . 21 LEU O 1 1
12 14303 1 1 22 GLY C C 11.168 19.133 -12.441 1.00 . A A . 22 GLY C 1 1
12 14304 1 1 22 GLY CA C 11.304 17.988 -13.412 1.00 . A A . 22 GLY CA 1 1
12 14305 1 1 22 GLY H H 12.328 18.271 -15.232 1.00 . A A . 22 GLY H 1 1
12 14306 1 1 22 GLY HA2 H 10.422 17.944 -14.033 1.00 . A A . 22 GLY HA2 1 1
12 14307 1 1 22 GLY HA3 H 11.398 17.066 -12.862 1.00 . A A . 22 GLY HA3 1 1
12 14308 1 1 22 GLY N N 12.456 18.134 -14.269 1.00 . A A . 22 GLY N 1 1
12 14309 1 1 22 GLY O O 10.694 18.955 -11.311 1.00 . A A . 22 GLY O 1 1
12 14310 1 1 23 VAL C C 10.754 22.582 -12.740 1.00 . A A . 23 VAL C 1 1
12 14311 1 1 23 VAL CA C 11.548 21.471 -12.044 1.00 . A A . 23 VAL CA 1 1
12 14312 1 1 23 VAL CB C 12.998 21.944 -11.740 1.00 . A A . 23 VAL CB 1 1
12 14313 1 1 23 VAL CG1 C 13.560 22.819 -12.839 1.00 . A A . 23 VAL CG1 1 1
12 14314 1 1 23 VAL CG2 C 13.097 22.602 -10.388 1.00 . A A . 23 VAL CG2 1 1
12 14315 1 1 23 VAL H H 11.872 20.387 -13.812 1.00 . A A . 23 VAL H 1 1
12 14316 1 1 23 VAL HA H 11.064 21.220 -11.117 1.00 . A A . 23 VAL HA 1 1
12 14317 1 1 23 VAL HB H 13.618 21.066 -11.713 1.00 . A A . 23 VAL HB 1 1
12 14318 1 1 23 VAL HG11 H 13.606 22.256 -13.757 1.00 . A A . 23 VAL HG11 1 1
12 14319 1 1 23 VAL HG12 H 14.548 23.147 -12.563 1.00 . A A . 23 VAL HG12 1 1
12 14320 1 1 23 VAL HG13 H 12.914 23.677 -12.969 1.00 . A A . 23 VAL HG13 1 1
12 14321 1 1 23 VAL HG21 H 12.400 23.422 -10.333 1.00 . A A . 23 VAL HG21 1 1
12 14322 1 1 23 VAL HG22 H 14.104 22.977 -10.245 1.00 . A A . 23 VAL HG22 1 1
12 14323 1 1 23 VAL HG23 H 12.872 21.876 -9.618 1.00 . A A . 23 VAL HG23 1 1
12 14324 1 1 23 VAL N N 11.563 20.305 -12.880 1.00 . A A . 23 VAL N 1 1
12 14325 1 1 23 VAL O O 10.578 22.559 -13.962 1.00 . A A . 23 VAL O 1 1
12 14326 1 1 24 LYS C C 10.350 25.742 -12.998 1.00 . A A . 24 LYS C 1 1
12 14327 1 1 24 LYS CA C 9.467 24.596 -12.525 1.00 . A A . 24 LYS CA 1 1
12 14328 1 1 24 LYS CB C 8.439 25.076 -11.506 1.00 . A A . 24 LYS CB 1 1
12 14329 1 1 24 LYS CD C 6.406 24.554 -10.126 1.00 . A A . 24 LYS CD 1 1
12 14330 1 1 24 LYS CE C 5.394 23.490 -9.735 1.00 . A A . 24 LYS CE 1 1
12 14331 1 1 24 LYS CG C 7.401 24.025 -11.141 1.00 . A A . 24 LYS CG 1 1
12 14332 1 1 24 LYS H H 10.437 23.516 -11.014 1.00 . A A . 24 LYS H 1 1
12 14333 1 1 24 LYS HA H 8.941 24.203 -13.380 1.00 . A A . 24 LYS HA 1 1
12 14334 1 1 24 LYS HB2 H 8.957 25.379 -10.613 1.00 . A A . 24 LYS HB2 1 1
12 14335 1 1 24 LYS HB3 H 7.925 25.931 -11.915 1.00 . A A . 24 LYS HB3 1 1
12 14336 1 1 24 LYS HD2 H 6.940 24.869 -9.244 1.00 . A A . 24 LYS HD2 1 1
12 14337 1 1 24 LYS HD3 H 5.882 25.399 -10.552 1.00 . A A . 24 LYS HD3 1 1
12 14338 1 1 24 LYS HE2 H 5.922 22.637 -9.337 1.00 . A A . 24 LYS HE2 1 1
12 14339 1 1 24 LYS HE3 H 4.744 23.894 -8.971 1.00 . A A . 24 LYS HE3 1 1
12 14340 1 1 24 LYS HG2 H 6.865 23.739 -12.034 1.00 . A A . 24 LYS HG2 1 1
12 14341 1 1 24 LYS HG3 H 7.895 23.159 -10.727 1.00 . A A . 24 LYS HG3 1 1
12 14342 1 1 24 LYS HZ1 H 4.050 23.852 -11.292 1.00 . A A . 24 LYS HZ1 1 1
12 14343 1 1 24 LYS HZ2 H 3.865 22.342 -10.572 1.00 . A A . 24 LYS HZ2 1 1
12 14344 1 1 24 LYS HZ3 H 5.154 22.613 -11.629 1.00 . A A . 24 LYS HZ3 1 1
12 14345 1 1 24 LYS N N 10.256 23.524 -11.972 1.00 . A A . 24 LYS N 1 1
12 14346 1 1 24 LYS NZ N 4.565 23.043 -10.888 1.00 . A A . 24 LYS NZ 1 1
12 14347 1 1 24 LYS O O 11.480 25.892 -12.547 1.00 . A A . 24 LYS O 1 1
12 14348 1 1 25 PRO C C 10.865 28.818 -13.457 1.00 . A A . 25 PRO C 1 1
12 14349 1 1 25 PRO CA C 10.565 27.710 -14.484 1.00 . A A . 25 PRO CA 1 1
12 14350 1 1 25 PRO CB C 9.613 28.242 -15.566 1.00 . A A . 25 PRO CB 1 1
12 14351 1 1 25 PRO CD C 8.496 26.423 -14.508 1.00 . A A . 25 PRO CD 1 1
12 14352 1 1 25 PRO CG C 8.640 27.139 -15.812 1.00 . A A . 25 PRO CG 1 1
12 14353 1 1 25 PRO HA H 11.484 27.392 -14.950 1.00 . A A . 25 PRO HA 1 1
12 14354 1 1 25 PRO HB2 H 9.122 29.128 -15.203 1.00 . A A . 25 PRO HB2 1 1
12 14355 1 1 25 PRO HB3 H 10.177 28.474 -16.456 1.00 . A A . 25 PRO HB3 1 1
12 14356 1 1 25 PRO HD2 H 7.746 26.884 -13.884 1.00 . A A . 25 PRO HD2 1 1
12 14357 1 1 25 PRO HD3 H 8.257 25.383 -14.667 1.00 . A A . 25 PRO HD3 1 1
12 14358 1 1 25 PRO HG2 H 7.691 27.544 -16.126 1.00 . A A . 25 PRO HG2 1 1
12 14359 1 1 25 PRO HG3 H 9.027 26.466 -16.563 1.00 . A A . 25 PRO HG3 1 1
12 14360 1 1 25 PRO N N 9.832 26.564 -13.913 1.00 . A A . 25 PRO N 1 1
12 14361 1 1 25 PRO O O 11.562 29.790 -13.764 1.00 . A A . 25 PRO O 1 1
12 14362 1 1 26 ASN C C 11.332 29.055 -10.062 1.00 . A A . 26 ASN C 1 1
12 14363 1 1 26 ASN CA C 10.528 29.657 -11.201 1.00 . A A . 26 ASN CA 1 1
12 14364 1 1 26 ASN CB C 9.169 30.173 -10.693 1.00 . A A . 26 ASN CB 1 1
12 14365 1 1 26 ASN CG C 8.338 29.115 -9.965 1.00 . A A . 26 ASN CG 1 1
12 14366 1 1 26 ASN H H 9.834 27.859 -12.030 1.00 . A A . 26 ASN H 1 1
12 14367 1 1 26 ASN HA H 11.085 30.480 -11.618 1.00 . A A . 26 ASN HA 1 1
12 14368 1 1 26 ASN HB2 H 9.345 30.986 -10.011 1.00 . A A . 26 ASN HB2 1 1
12 14369 1 1 26 ASN HB3 H 8.595 30.537 -11.538 1.00 . A A . 26 ASN HB3 1 1
12 14370 1 1 26 ASN HD21 H 7.414 30.529 -8.929 1.00 . A A . 26 ASN HD21 1 1
12 14371 1 1 26 ASN HD22 H 6.922 28.905 -8.589 1.00 . A A . 26 ASN HD22 1 1
12 14372 1 1 26 ASN N N 10.340 28.669 -12.246 1.00 . A A . 26 ASN N 1 1
12 14373 1 1 26 ASN ND2 N 7.475 29.560 -9.073 1.00 . A A . 26 ASN ND2 1 1
12 14374 1 1 26 ASN O O 11.386 29.601 -8.957 1.00 . A A . 26 ASN O 1 1
12 14375 1 1 26 ASN OD1 O 8.468 27.913 -10.212 1.00 . A A . 26 ASN OD1 1 1
12 14376 1 1 27 ALA C C 14.028 27.924 -9.038 1.00 . A A . 27 ALA C 1 1
12 14377 1 1 27 ALA CA C 12.732 27.203 -9.366 1.00 . A A . 27 ALA CA 1 1
12 14378 1 1 27 ALA CB C 13.004 25.820 -9.872 1.00 . A A . 27 ALA CB 1 1
12 14379 1 1 27 ALA H H 11.878 27.525 -11.244 1.00 . A A . 27 ALA H 1 1
12 14380 1 1 27 ALA HA H 12.151 27.118 -8.457 1.00 . A A . 27 ALA HA 1 1
12 14381 1 1 27 ALA HB1 H 13.533 25.877 -10.813 1.00 . A A . 27 ALA HB1 1 1
12 14382 1 1 27 ALA HB2 H 12.064 25.309 -10.023 1.00 . A A . 27 ALA HB2 1 1
12 14383 1 1 27 ALA HB3 H 13.607 25.276 -9.161 1.00 . A A . 27 ALA HB3 1 1
12 14384 1 1 27 ALA N N 11.950 27.916 -10.342 1.00 . A A . 27 ALA N 1 1
12 14385 1 1 27 ALA O O 14.606 28.619 -9.880 1.00 . A A . 27 ALA O 1 1
12 14386 1 1 28 THR C C 16.883 27.602 -7.679 1.00 . A A . 28 THR C 1 1
12 14387 1 1 28 THR CA C 15.668 28.375 -7.302 1.00 . A A . 28 THR CA 1 1
12 14388 1 1 28 THR CB C 15.623 28.454 -5.776 1.00 . A A . 28 THR CB 1 1
12 14389 1 1 28 THR CG2 C 14.357 29.104 -5.357 1.00 . A A . 28 THR CG2 1 1
12 14390 1 1 28 THR H H 13.963 27.160 -7.210 1.00 . A A . 28 THR H 1 1
12 14391 1 1 28 THR HA H 15.756 29.371 -7.689 1.00 . A A . 28 THR HA 1 1
12 14392 1 1 28 THR HB H 16.463 29.027 -5.408 1.00 . A A . 28 THR HB 1 1
12 14393 1 1 28 THR HG1 H 15.174 27.130 -4.382 1.00 . A A . 28 THR HG1 1 1
12 14394 1 1 28 THR HG21 H 14.332 30.104 -5.753 1.00 . A A . 28 THR HG21 1 1
12 14395 1 1 28 THR HG22 H 14.308 29.120 -4.281 1.00 . A A . 28 THR HG22 1 1
12 14396 1 1 28 THR HG23 H 13.540 28.526 -5.770 1.00 . A A . 28 THR HG23 1 1
12 14397 1 1 28 THR N N 14.467 27.748 -7.809 1.00 . A A . 28 THR N 1 1
12 14398 1 1 28 THR O O 16.793 26.475 -8.151 1.00 . A A . 28 THR O 1 1
12 14399 1 1 28 THR OG1 O 15.661 27.133 -5.218 1.00 . A A . 28 THR OG1 1 1
12 14400 1 1 29 GLN C C 19.312 26.253 -6.833 1.00 . A A . 29 GLN C 1 1
12 14401 1 1 29 GLN CA C 19.278 27.534 -7.661 1.00 . A A . 29 GLN CA 1 1
12 14402 1 1 29 GLN CB C 20.424 28.445 -7.259 1.00 . A A . 29 GLN CB 1 1
12 14403 1 1 29 GLN CD C 22.114 27.494 -8.865 1.00 . A A . 29 GLN CD 1 1
12 14404 1 1 29 GLN CG C 21.793 27.808 -7.419 1.00 . A A . 29 GLN CG 1 1
12 14405 1 1 29 GLN H H 18.004 29.149 -7.167 1.00 . A A . 29 GLN H 1 1
12 14406 1 1 29 GLN HA H 19.364 27.280 -8.699 1.00 . A A . 29 GLN HA 1 1
12 14407 1 1 29 GLN HB2 H 20.375 29.335 -7.868 1.00 . A A . 29 GLN HB2 1 1
12 14408 1 1 29 GLN HB3 H 20.288 28.721 -6.225 1.00 . A A . 29 GLN HB3 1 1
12 14409 1 1 29 GLN HE21 H 21.248 25.723 -8.696 1.00 . A A . 29 GLN HE21 1 1
12 14410 1 1 29 GLN HE22 H 21.901 26.103 -10.254 1.00 . A A . 29 GLN HE22 1 1
12 14411 1 1 29 GLN HG2 H 22.540 28.488 -7.033 1.00 . A A . 29 GLN HG2 1 1
12 14412 1 1 29 GLN HG3 H 21.814 26.891 -6.849 1.00 . A A . 29 GLN HG3 1 1
12 14413 1 1 29 GLN N N 18.020 28.207 -7.464 1.00 . A A . 29 GLN N 1 1
12 14414 1 1 29 GLN NE2 N 21.720 26.322 -9.315 1.00 . A A . 29 GLN NE2 1 1
12 14415 1 1 29 GLN O O 19.817 25.212 -7.275 1.00 . A A . 29 GLN O 1 1
12 14416 1 1 29 GLN OE1 O 22.702 28.304 -9.572 1.00 . A A . 29 GLN OE1 1 1
12 14417 1 1 30 GLU C C 17.731 24.178 -5.256 1.00 . A A . 30 GLU C 1 1
12 14418 1 1 30 GLU CA C 18.689 25.240 -4.721 1.00 . A A . 30 GLU CA 1 1
12 14419 1 1 30 GLU CB C 18.198 25.736 -3.370 1.00 . A A . 30 GLU CB 1 1
12 14420 1 1 30 GLU CD C 17.720 25.203 -0.971 1.00 . A A . 30 GLU CD 1 1
12 14421 1 1 30 GLU CG C 18.290 24.708 -2.272 1.00 . A A . 30 GLU CG 1 1
12 14422 1 1 30 GLU H H 18.335 27.196 -5.383 1.00 . A A . 30 GLU H 1 1
12 14423 1 1 30 GLU HA H 19.678 24.822 -4.613 1.00 . A A . 30 GLU HA 1 1
12 14424 1 1 30 GLU HB2 H 18.775 26.602 -3.084 1.00 . A A . 30 GLU HB2 1 1
12 14425 1 1 30 GLU HB3 H 17.164 26.026 -3.471 1.00 . A A . 30 GLU HB3 1 1
12 14426 1 1 30 GLU HG2 H 17.745 23.826 -2.574 1.00 . A A . 30 GLU HG2 1 1
12 14427 1 1 30 GLU HG3 H 19.329 24.458 -2.122 1.00 . A A . 30 GLU HG3 1 1
12 14428 1 1 30 GLU N N 18.749 26.346 -5.641 1.00 . A A . 30 GLU N 1 1
12 14429 1 1 30 GLU O O 18.007 22.983 -5.191 1.00 . A A . 30 GLU O 1 1
12 14430 1 1 30 GLU OE1 O 18.127 26.286 -0.504 1.00 . A A . 30 GLU OE1 1 1
12 14431 1 1 30 GLU OE2 O 16.862 24.502 -0.402 1.00 . A A . 30 GLU OE2 1 1
12 14432 1 1 31 GLU C C 16.122 23.060 -7.581 1.00 . A A . 31 GLU C 1 1
12 14433 1 1 31 GLU CA C 15.594 23.788 -6.347 1.00 . A A . 31 GLU CA 1 1
12 14434 1 1 31 GLU CB C 14.378 24.634 -6.700 1.00 . A A . 31 GLU CB 1 1
12 14435 1 1 31 GLU CD C 12.588 22.937 -6.214 1.00 . A A . 31 GLU CD 1 1
12 14436 1 1 31 GLU CG C 13.217 23.850 -7.243 1.00 . A A . 31 GLU CG 1 1
12 14437 1 1 31 GLU H H 16.436 25.607 -5.819 1.00 . A A . 31 GLU H 1 1
12 14438 1 1 31 GLU HA H 15.307 23.068 -5.600 1.00 . A A . 31 GLU HA 1 1
12 14439 1 1 31 GLU HB2 H 14.050 25.146 -5.816 1.00 . A A . 31 GLU HB2 1 1
12 14440 1 1 31 GLU HB3 H 14.663 25.386 -7.421 1.00 . A A . 31 GLU HB3 1 1
12 14441 1 1 31 GLU HG2 H 12.472 24.548 -7.598 1.00 . A A . 31 GLU HG2 1 1
12 14442 1 1 31 GLU HG3 H 13.579 23.255 -8.067 1.00 . A A . 31 GLU HG3 1 1
12 14443 1 1 31 GLU N N 16.607 24.641 -5.794 1.00 . A A . 31 GLU N 1 1
12 14444 1 1 31 GLU O O 15.818 21.889 -7.805 1.00 . A A . 31 GLU O 1 1
12 14445 1 1 31 GLU OE1 O 13.056 21.791 -6.056 1.00 . A A . 31 GLU OE1 1 1
12 14446 1 1 31 GLU OE2 O 11.615 23.362 -5.561 1.00 . A A . 31 GLU OE2 1 1
12 14447 1 1 32 LEU C C 18.454 22.035 -9.139 1.00 . A A . 32 LEU C 1 1
12 14448 1 1 32 LEU CA C 17.543 23.187 -9.546 1.00 . A A . 32 LEU CA 1 1
12 14449 1 1 32 LEU CB C 18.338 24.248 -10.310 1.00 . A A . 32 LEU CB 1 1
12 14450 1 1 32 LEU CD1 C 16.082 25.238 -10.878 1.00 . A A . 32 LEU CD1 1 1
12 14451 1 1 32 LEU CD2 C 18.154 26.517 -11.334 1.00 . A A . 32 LEU CD2 1 1
12 14452 1 1 32 LEU CG C 17.547 25.138 -11.274 1.00 . A A . 32 LEU CG 1 1
12 14453 1 1 32 LEU H H 17.079 24.706 -8.150 1.00 . A A . 32 LEU H 1 1
12 14454 1 1 32 LEU HA H 16.757 22.832 -10.188 1.00 . A A . 32 LEU HA 1 1
12 14455 1 1 32 LEU HB2 H 18.831 24.879 -9.603 1.00 . A A . 32 LEU HB2 1 1
12 14456 1 1 32 LEU HB3 H 19.093 23.735 -10.875 1.00 . A A . 32 LEU HB3 1 1
12 14457 1 1 32 LEU HD11 H 15.592 25.980 -11.489 1.00 . A A . 32 LEU HD11 1 1
12 14458 1 1 32 LEU HD12 H 15.998 25.513 -9.830 1.00 . A A . 32 LEU HD12 1 1
12 14459 1 1 32 LEU HD13 H 15.605 24.282 -11.025 1.00 . A A . 32 LEU HD13 1 1
12 14460 1 1 32 LEU HD21 H 17.593 27.115 -12.037 1.00 . A A . 32 LEU HD21 1 1
12 14461 1 1 32 LEU HD22 H 19.184 26.448 -11.646 1.00 . A A . 32 LEU HD22 1 1
12 14462 1 1 32 LEU HD23 H 18.099 26.971 -10.358 1.00 . A A . 32 LEU HD23 1 1
12 14463 1 1 32 LEU HG H 17.616 24.704 -12.256 1.00 . A A . 32 LEU HG 1 1
12 14464 1 1 32 LEU N N 16.920 23.764 -8.367 1.00 . A A . 32 LEU N 1 1
12 14465 1 1 32 LEU O O 18.462 20.973 -9.772 1.00 . A A . 32 LEU O 1 1
12 14466 1 1 33 LYS C C 19.264 20.052 -6.993 1.00 . A A . 33 LYS C 1 1
12 14467 1 1 33 LYS CA C 20.093 21.233 -7.506 1.00 . A A . 33 LYS CA 1 1
12 14468 1 1 33 LYS CB C 20.929 21.834 -6.370 1.00 . A A . 33 LYS CB 1 1
12 14469 1 1 33 LYS CD C 22.782 21.593 -4.700 1.00 . A A . 33 LYS CD 1 1
12 14470 1 1 33 LYS CE C 23.855 20.690 -4.115 1.00 . A A . 33 LYS CE 1 1
12 14471 1 1 33 LYS CG C 21.979 20.895 -5.786 1.00 . A A . 33 LYS CG 1 1
12 14472 1 1 33 LYS H H 19.181 23.133 -7.631 1.00 . A A . 33 LYS H 1 1
12 14473 1 1 33 LYS HA H 20.756 20.886 -8.288 1.00 . A A . 33 LYS HA 1 1
12 14474 1 1 33 LYS HB2 H 21.440 22.713 -6.742 1.00 . A A . 33 LYS HB2 1 1
12 14475 1 1 33 LYS HB3 H 20.263 22.132 -5.577 1.00 . A A . 33 LYS HB3 1 1
12 14476 1 1 33 LYS HD2 H 23.258 22.464 -5.122 1.00 . A A . 33 LYS HD2 1 1
12 14477 1 1 33 LYS HD3 H 22.112 21.896 -3.908 1.00 . A A . 33 LYS HD3 1 1
12 14478 1 1 33 LYS HE2 H 23.389 19.820 -3.679 1.00 . A A . 33 LYS HE2 1 1
12 14479 1 1 33 LYS HE3 H 24.519 20.382 -4.908 1.00 . A A . 33 LYS HE3 1 1
12 14480 1 1 33 LYS HG2 H 21.482 20.035 -5.354 1.00 . A A . 33 LYS HG2 1 1
12 14481 1 1 33 LYS HG3 H 22.647 20.574 -6.570 1.00 . A A . 33 LYS HG3 1 1
12 14482 1 1 33 LYS HZ1 H 25.396 20.770 -2.708 1.00 . A A . 33 LYS HZ1 1 1
12 14483 1 1 33 LYS HZ2 H 24.033 21.674 -2.284 1.00 . A A . 33 LYS HZ2 1 1
12 14484 1 1 33 LYS HZ3 H 25.088 22.241 -3.479 1.00 . A A . 33 LYS HZ3 1 1
12 14485 1 1 33 LYS N N 19.215 22.253 -8.066 1.00 . A A . 33 LYS N 1 1
12 14486 1 1 33 LYS NZ N 24.646 21.390 -3.075 1.00 . A A . 33 LYS NZ 1 1
12 14487 1 1 33 LYS O O 19.615 18.888 -7.202 1.00 . A A . 33 LYS O 1 1
12 14488 1 1 34 LYS C C 16.620 18.510 -6.871 1.00 . A A . 34 LYS C 1 1
12 14489 1 1 34 LYS CA C 17.240 19.377 -5.779 1.00 . A A . 34 LYS CA 1 1
12 14490 1 1 34 LYS CB C 16.143 20.039 -4.940 1.00 . A A . 34 LYS CB 1 1
12 14491 1 1 34 LYS CD C 15.487 21.220 -2.821 1.00 . A A . 34 LYS CD 1 1
12 14492 1 1 34 LYS CE C 15.756 21.235 -1.321 1.00 . A A . 34 LYS CE 1 1
12 14493 1 1 34 LYS CG C 16.613 20.535 -3.581 1.00 . A A . 34 LYS CG 1 1
12 14494 1 1 34 LYS H H 17.955 21.331 -6.188 1.00 . A A . 34 LYS H 1 1
12 14495 1 1 34 LYS HA H 17.822 18.737 -5.132 1.00 . A A . 34 LYS HA 1 1
12 14496 1 1 34 LYS HB2 H 15.748 20.882 -5.489 1.00 . A A . 34 LYS HB2 1 1
12 14497 1 1 34 LYS HB3 H 15.349 19.326 -4.784 1.00 . A A . 34 LYS HB3 1 1
12 14498 1 1 34 LYS HD2 H 15.392 22.235 -3.172 1.00 . A A . 34 LYS HD2 1 1
12 14499 1 1 34 LYS HD3 H 14.566 20.686 -3.007 1.00 . A A . 34 LYS HD3 1 1
12 14500 1 1 34 LYS HE2 H 14.947 21.754 -0.831 1.00 . A A . 34 LYS HE2 1 1
12 14501 1 1 34 LYS HE3 H 15.787 20.218 -0.972 1.00 . A A . 34 LYS HE3 1 1
12 14502 1 1 34 LYS HG2 H 16.967 19.694 -3.004 1.00 . A A . 34 LYS HG2 1 1
12 14503 1 1 34 LYS HG3 H 17.421 21.237 -3.727 1.00 . A A . 34 LYS HG3 1 1
12 14504 1 1 34 LYS HZ1 H 17.800 21.592 -1.595 1.00 . A A . 34 LYS HZ1 1 1
12 14505 1 1 34 LYS HZ2 H 17.295 21.666 0.008 1.00 . A A . 34 LYS HZ2 1 1
12 14506 1 1 34 LYS HZ3 H 16.934 22.944 -1.026 1.00 . A A . 34 LYS HZ3 1 1
12 14507 1 1 34 LYS N N 18.156 20.378 -6.324 1.00 . A A . 34 LYS N 1 1
12 14508 1 1 34 LYS NZ N 17.031 21.906 -0.968 1.00 . A A . 34 LYS NZ 1 1
12 14509 1 1 34 LYS O O 16.475 17.297 -6.692 1.00 . A A . 34 LYS O 1 1
12 14510 1 1 35 ALA C C 16.634 17.321 -9.595 1.00 . A A . 35 ALA C 1 1
12 14511 1 1 35 ALA CA C 15.661 18.375 -9.098 1.00 . A A . 35 ALA CA 1 1
12 14512 1 1 35 ALA CB C 15.275 19.304 -10.238 1.00 . A A . 35 ALA CB 1 1
12 14513 1 1 35 ALA H H 16.349 20.101 -8.061 1.00 . A A . 35 ALA H 1 1
12 14514 1 1 35 ALA HA H 14.769 17.886 -8.731 1.00 . A A . 35 ALA HA 1 1
12 14515 1 1 35 ALA HB1 H 16.128 19.905 -10.519 1.00 . A A . 35 ALA HB1 1 1
12 14516 1 1 35 ALA HB2 H 14.460 19.942 -9.933 1.00 . A A . 35 ALA HB2 1 1
12 14517 1 1 35 ALA HB3 H 14.969 18.709 -11.094 1.00 . A A . 35 ALA HB3 1 1
12 14518 1 1 35 ALA N N 16.244 19.124 -7.989 1.00 . A A . 35 ALA N 1 1
12 14519 1 1 35 ALA O O 16.285 16.146 -9.703 1.00 . A A . 35 ALA O 1 1
12 14520 1 1 36 TYR C C 19.153 15.740 -9.301 1.00 . A A . 36 TYR C 1 1
12 14521 1 1 36 TYR CA C 18.896 16.825 -10.327 1.00 . A A . 36 TYR CA 1 1
12 14522 1 1 36 TYR CB C 20.191 17.561 -10.648 1.00 . A A . 36 TYR CB 1 1
12 14523 1 1 36 TYR CD1 C 21.368 16.058 -12.312 1.00 . A A . 36 TYR CD1 1 1
12 14524 1 1 36 TYR CD2 C 22.366 16.348 -10.169 1.00 . A A . 36 TYR CD2 1 1
12 14525 1 1 36 TYR CE1 C 22.400 15.214 -12.685 1.00 . A A . 36 TYR CE1 1 1
12 14526 1 1 36 TYR CE2 C 23.402 15.506 -10.535 1.00 . A A . 36 TYR CE2 1 1
12 14527 1 1 36 TYR CG C 21.331 16.638 -11.052 1.00 . A A . 36 TYR CG 1 1
12 14528 1 1 36 TYR CZ C 23.415 14.942 -11.792 1.00 . A A . 36 TYR CZ 1 1
12 14529 1 1 36 TYR H H 18.084 18.693 -9.752 1.00 . A A . 36 TYR H 1 1
12 14530 1 1 36 TYR HA H 18.529 16.356 -11.231 1.00 . A A . 36 TYR HA 1 1
12 14531 1 1 36 TYR HB2 H 20.013 18.241 -11.467 1.00 . A A . 36 TYR HB2 1 1
12 14532 1 1 36 TYR HB3 H 20.503 18.123 -9.781 1.00 . A A . 36 TYR HB3 1 1
12 14533 1 1 36 TYR HD1 H 20.573 16.270 -13.012 1.00 . A A . 36 TYR HD1 1 1
12 14534 1 1 36 TYR HD2 H 22.354 16.788 -9.185 1.00 . A A . 36 TYR HD2 1 1
12 14535 1 1 36 TYR HE1 H 22.408 14.773 -13.671 1.00 . A A . 36 TYR HE1 1 1
12 14536 1 1 36 TYR HE2 H 24.199 15.290 -9.834 1.00 . A A . 36 TYR HE2 1 1
12 14537 1 1 36 TYR HH H 24.516 13.387 -11.507 1.00 . A A . 36 TYR HH 1 1
12 14538 1 1 36 TYR N N 17.867 17.740 -9.867 1.00 . A A . 36 TYR N 1 1
12 14539 1 1 36 TYR O O 19.290 14.580 -9.643 1.00 . A A . 36 TYR O 1 1
12 14540 1 1 36 TYR OH O 24.448 14.100 -12.155 1.00 . A A . 36 TYR OH 1 1
12 14541 1 1 37 ARG C C 18.415 14.099 -6.921 1.00 . A A . 37 ARG C 1 1
12 14542 1 1 37 ARG CA C 19.466 15.202 -6.943 1.00 . A A . 37 ARG CA 1 1
12 14543 1 1 37 ARG CB C 19.446 15.964 -5.608 1.00 . A A . 37 ARG CB 1 1
12 14544 1 1 37 ARG CD C 19.623 15.931 -3.104 1.00 . A A . 37 ARG CD 1 1
12 14545 1 1 37 ARG CG C 19.732 15.109 -4.381 1.00 . A A . 37 ARG CG 1 1
12 14546 1 1 37 ARG CZ C 19.807 15.595 -0.649 1.00 . A A . 37 ARG CZ 1 1
12 14547 1 1 37 ARG H H 19.074 17.086 -7.832 1.00 . A A . 37 ARG H 1 1
12 14548 1 1 37 ARG HA H 20.438 14.762 -7.093 1.00 . A A . 37 ARG HA 1 1
12 14549 1 1 37 ARG HB2 H 20.182 16.756 -5.643 1.00 . A A . 37 ARG HB2 1 1
12 14550 1 1 37 ARG HB3 H 18.469 16.410 -5.487 1.00 . A A . 37 ARG HB3 1 1
12 14551 1 1 37 ARG HD2 H 20.349 16.729 -3.140 1.00 . A A . 37 ARG HD2 1 1
12 14552 1 1 37 ARG HD3 H 18.632 16.352 -3.050 1.00 . A A . 37 ARG HD3 1 1
12 14553 1 1 37 ARG HE H 20.069 14.170 -2.051 1.00 . A A . 37 ARG HE 1 1
12 14554 1 1 37 ARG HG2 H 19.017 14.299 -4.339 1.00 . A A . 37 ARG HG2 1 1
12 14555 1 1 37 ARG HG3 H 20.732 14.706 -4.461 1.00 . A A . 37 ARG HG3 1 1
12 14556 1 1 37 ARG HH11 H 19.335 17.493 -1.189 1.00 . A A . 37 ARG HH11 1 1
12 14557 1 1 37 ARG HH12 H 19.484 17.240 0.512 1.00 . A A . 37 ARG HH12 1 1
12 14558 1 1 37 ARG HH21 H 20.234 13.812 0.215 1.00 . A A . 37 ARG HH21 1 1
12 14559 1 1 37 ARG HH22 H 19.979 15.112 1.315 1.00 . A A . 37 ARG HH22 1 1
12 14560 1 1 37 ARG N N 19.209 16.135 -8.037 1.00 . A A . 37 ARG N 1 1
12 14561 1 1 37 ARG NE N 19.859 15.122 -1.903 1.00 . A A . 37 ARG NE 1 1
12 14562 1 1 37 ARG NH1 N 19.518 16.874 -0.424 1.00 . A A . 37 ARG NH1 1 1
12 14563 1 1 37 ARG NH2 N 20.024 14.779 0.371 1.00 . A A . 37 ARG NH2 1 1
12 14564 1 1 37 ARG O O 18.743 12.916 -6.816 1.00 . A A . 37 ARG O 1 1
12 14565 1 1 38 LYS C C 16.112 12.596 -8.229 1.00 . A A . 38 LYS C 1 1
12 14566 1 1 38 LYS CA C 16.053 13.562 -7.034 1.00 . A A . 38 LYS CA 1 1
12 14567 1 1 38 LYS CB C 14.743 14.361 -7.032 1.00 . A A . 38 LYS CB 1 1
12 14568 1 1 38 LYS CD C 12.261 14.432 -6.874 1.00 . A A . 38 LYS CD 1 1
12 14569 1 1 38 LYS CE C 10.968 13.644 -6.755 1.00 . A A . 38 LYS CE 1 1
12 14570 1 1 38 LYS CG C 13.480 13.527 -6.935 1.00 . A A . 38 LYS CG 1 1
12 14571 1 1 38 LYS H H 16.975 15.455 -7.179 1.00 . A A . 38 LYS H 1 1
12 14572 1 1 38 LYS HA H 16.117 12.995 -6.118 1.00 . A A . 38 LYS HA 1 1
12 14573 1 1 38 LYS HB2 H 14.755 15.034 -6.188 1.00 . A A . 38 LYS HB2 1 1
12 14574 1 1 38 LYS HB3 H 14.695 14.950 -7.940 1.00 . A A . 38 LYS HB3 1 1
12 14575 1 1 38 LYS HD2 H 12.354 15.072 -6.010 1.00 . A A . 38 LYS HD2 1 1
12 14576 1 1 38 LYS HD3 H 12.224 15.039 -7.767 1.00 . A A . 38 LYS HD3 1 1
12 14577 1 1 38 LYS HE2 H 10.867 13.010 -7.625 1.00 . A A . 38 LYS HE2 1 1
12 14578 1 1 38 LYS HE3 H 11.008 13.032 -5.865 1.00 . A A . 38 LYS HE3 1 1
12 14579 1 1 38 LYS HG2 H 13.408 12.888 -7.803 1.00 . A A . 38 LYS HG2 1 1
12 14580 1 1 38 LYS HG3 H 13.516 12.922 -6.039 1.00 . A A . 38 LYS HG3 1 1
12 14581 1 1 38 LYS HZ1 H 9.731 15.136 -7.529 1.00 . A A . 38 LYS HZ1 1 1
12 14582 1 1 38 LYS HZ2 H 9.863 15.166 -5.845 1.00 . A A . 38 LYS HZ2 1 1
12 14583 1 1 38 LYS HZ3 H 8.912 13.994 -6.602 1.00 . A A . 38 LYS HZ3 1 1
12 14584 1 1 38 LYS N N 17.164 14.494 -7.056 1.00 . A A . 38 LYS N 1 1
12 14585 1 1 38 LYS NZ N 9.788 14.544 -6.678 1.00 . A A . 38 LYS NZ 1 1
12 14586 1 1 38 LYS O O 15.997 11.370 -8.068 1.00 . A A . 38 LYS O 1 1
12 14587 1 1 39 LEU C C 17.558 11.452 -10.672 1.00 . A A . 39 LEU C 1 1
12 14588 1 1 39 LEU CA C 16.353 12.356 -10.637 1.00 . A A . 39 LEU CA 1 1
12 14589 1 1 39 LEU CB C 16.379 13.250 -11.838 1.00 . A A . 39 LEU CB 1 1
12 14590 1 1 39 LEU CD1 C 15.435 15.147 -13.125 1.00 . A A . 39 LEU CD1 1 1
12 14591 1 1 39 LEU CD2 C 13.927 13.722 -11.724 1.00 . A A . 39 LEU CD2 1 1
12 14592 1 1 39 LEU CG C 15.321 14.315 -11.868 1.00 . A A . 39 LEU CG 1 1
12 14593 1 1 39 LEU H H 16.421 14.129 -9.472 1.00 . A A . 39 LEU H 1 1
12 14594 1 1 39 LEU HA H 15.466 11.756 -10.678 1.00 . A A . 39 LEU HA 1 1
12 14595 1 1 39 LEU HB2 H 17.339 13.725 -11.867 1.00 . A A . 39 LEU HB2 1 1
12 14596 1 1 39 LEU HB3 H 16.261 12.645 -12.718 1.00 . A A . 39 LEU HB3 1 1
12 14597 1 1 39 LEU HD11 H 15.158 14.548 -13.981 1.00 . A A . 39 LEU HD11 1 1
12 14598 1 1 39 LEU HD12 H 16.453 15.488 -13.238 1.00 . A A . 39 LEU HD12 1 1
12 14599 1 1 39 LEU HD13 H 14.771 15.997 -13.050 1.00 . A A . 39 LEU HD13 1 1
12 14600 1 1 39 LEU HD21 H 13.811 13.298 -10.738 1.00 . A A . 39 LEU HD21 1 1
12 14601 1 1 39 LEU HD22 H 13.793 12.948 -12.464 1.00 . A A . 39 LEU HD22 1 1
12 14602 1 1 39 LEU HD23 H 13.189 14.495 -11.879 1.00 . A A . 39 LEU HD23 1 1
12 14603 1 1 39 LEU HG H 15.512 14.950 -11.018 1.00 . A A . 39 LEU HG 1 1
12 14604 1 1 39 LEU N N 16.309 13.151 -9.416 1.00 . A A . 39 LEU N 1 1
12 14605 1 1 39 LEU O O 17.470 10.312 -11.097 1.00 . A A . 39 LEU O 1 1
12 14606 1 1 40 ALA C C 19.842 9.943 -9.460 1.00 . A A . 40 ALA C 1 1
12 14607 1 1 40 ALA CA C 19.945 11.228 -10.244 1.00 . A A . 40 ALA CA 1 1
12 14608 1 1 40 ALA CB C 21.088 12.081 -9.717 1.00 . A A . 40 ALA CB 1 1
12 14609 1 1 40 ALA H H 18.670 12.904 -9.886 1.00 . A A . 40 ALA H 1 1
12 14610 1 1 40 ALA HA H 20.156 10.976 -11.264 1.00 . A A . 40 ALA HA 1 1
12 14611 1 1 40 ALA HB1 H 21.168 12.982 -10.307 1.00 . A A . 40 ALA HB1 1 1
12 14612 1 1 40 ALA HB2 H 22.013 11.527 -9.775 1.00 . A A . 40 ALA HB2 1 1
12 14613 1 1 40 ALA HB3 H 20.890 12.348 -8.689 1.00 . A A . 40 ALA HB3 1 1
12 14614 1 1 40 ALA N N 18.686 11.975 -10.226 1.00 . A A . 40 ALA N 1 1
12 14615 1 1 40 ALA O O 20.390 8.913 -9.860 1.00 . A A . 40 ALA O 1 1
12 14616 1 1 41 LEU C C 18.082 7.817 -8.193 1.00 . A A . 41 LEU C 1 1
12 14617 1 1 41 LEU CA C 18.965 8.864 -7.501 1.00 . A A . 41 LEU CA 1 1
12 14618 1 1 41 LEU CB C 18.322 9.304 -6.196 1.00 . A A . 41 LEU CB 1 1
12 14619 1 1 41 LEU CD1 C 18.388 10.648 -4.092 1.00 . A A . 41 LEU CD1 1 1
12 14620 1 1 41 LEU CD2 C 20.465 9.514 -4.896 1.00 . A A . 41 LEU CD2 1 1
12 14621 1 1 41 LEU CG C 19.174 10.212 -5.309 1.00 . A A . 41 LEU CG 1 1
12 14622 1 1 41 LEU H H 18.789 10.872 -8.057 1.00 . A A . 41 LEU H 1 1
12 14623 1 1 41 LEU HA H 19.928 8.429 -7.281 1.00 . A A . 41 LEU HA 1 1
12 14624 1 1 41 LEU HB2 H 17.405 9.826 -6.431 1.00 . A A . 41 LEU HB2 1 1
12 14625 1 1 41 LEU HB3 H 18.073 8.425 -5.635 1.00 . A A . 41 LEU HB3 1 1
12 14626 1 1 41 LEU HD11 H 18.092 9.778 -3.529 1.00 . A A . 41 LEU HD11 1 1
12 14627 1 1 41 LEU HD12 H 17.510 11.186 -4.415 1.00 . A A . 41 LEU HD12 1 1
12 14628 1 1 41 LEU HD13 H 19.001 11.289 -3.475 1.00 . A A . 41 LEU HD13 1 1
12 14629 1 1 41 LEU HD21 H 20.232 8.598 -4.374 1.00 . A A . 41 LEU HD21 1 1
12 14630 1 1 41 LEU HD22 H 21.029 10.165 -4.245 1.00 . A A . 41 LEU HD22 1 1
12 14631 1 1 41 LEU HD23 H 21.049 9.293 -5.777 1.00 . A A . 41 LEU HD23 1 1
12 14632 1 1 41 LEU HG H 19.436 11.098 -5.870 1.00 . A A . 41 LEU HG 1 1
12 14633 1 1 41 LEU N N 19.167 10.013 -8.338 1.00 . A A . 41 LEU N 1 1
12 14634 1 1 41 LEU O O 18.369 6.624 -8.152 1.00 . A A . 41 LEU O 1 1
12 14635 1 1 42 LYS C C 16.538 6.844 -10.823 1.00 . A A . 42 LYS C 1 1
12 14636 1 1 42 LYS CA C 16.044 7.421 -9.483 1.00 . A A . 42 LYS CA 1 1
12 14637 1 1 42 LYS CB C 14.771 8.188 -9.692 1.00 . A A . 42 LYS CB 1 1
12 14638 1 1 42 LYS CD C 13.667 7.430 -7.559 1.00 . A A . 42 LYS CD 1 1
12 14639 1 1 42 LYS CE C 13.019 7.895 -6.266 1.00 . A A . 42 LYS CE 1 1
12 14640 1 1 42 LYS CG C 14.119 8.616 -8.397 1.00 . A A . 42 LYS CG 1 1
12 14641 1 1 42 LYS H H 16.841 9.255 -8.851 1.00 . A A . 42 LYS H 1 1
12 14642 1 1 42 LYS HA H 15.821 6.616 -8.808 1.00 . A A . 42 LYS HA 1 1
12 14643 1 1 42 LYS HB2 H 14.986 9.071 -10.278 1.00 . A A . 42 LYS HB2 1 1
12 14644 1 1 42 LYS HB3 H 14.084 7.567 -10.231 1.00 . A A . 42 LYS HB3 1 1
12 14645 1 1 42 LYS HD2 H 12.947 6.855 -8.122 1.00 . A A . 42 LYS HD2 1 1
12 14646 1 1 42 LYS HD3 H 14.520 6.811 -7.325 1.00 . A A . 42 LYS HD3 1 1
12 14647 1 1 42 LYS HE2 H 13.759 8.429 -5.687 1.00 . A A . 42 LYS HE2 1 1
12 14648 1 1 42 LYS HE3 H 12.202 8.559 -6.504 1.00 . A A . 42 LYS HE3 1 1
12 14649 1 1 42 LYS HG2 H 14.815 9.208 -7.825 1.00 . A A . 42 LYS HG2 1 1
12 14650 1 1 42 LYS HG3 H 13.265 9.207 -8.650 1.00 . A A . 42 LYS HG3 1 1
12 14651 1 1 42 LYS HZ1 H 13.279 6.088 -5.259 1.00 . A A . 42 LYS HZ1 1 1
12 14652 1 1 42 LYS HZ2 H 11.760 6.261 -5.976 1.00 . A A . 42 LYS HZ2 1 1
12 14653 1 1 42 LYS HZ3 H 12.121 7.105 -4.562 1.00 . A A . 42 LYS HZ3 1 1
12 14654 1 1 42 LYS N N 17.006 8.286 -8.828 1.00 . A A . 42 LYS N 1 1
12 14655 1 1 42 LYS NZ N 12.512 6.761 -5.461 1.00 . A A . 42 LYS NZ 1 1
12 14656 1 1 42 LYS O O 16.346 5.666 -11.114 1.00 . A A . 42 LYS O 1 1
12 14657 1 1 43 TYR C C 19.100 7.096 -13.033 1.00 . A A . 43 TYR C 1 1
12 14658 1 1 43 TYR CA C 17.591 7.298 -12.973 1.00 . A A . 43 TYR CA 1 1
12 14659 1 1 43 TYR CB C 17.158 8.361 -14.007 1.00 . A A . 43 TYR CB 1 1
12 14660 1 1 43 TYR CD1 C 14.832 7.827 -14.835 1.00 . A A . 43 TYR CD1 1 1
12 14661 1 1 43 TYR CD2 C 15.079 9.598 -13.262 1.00 . A A . 43 TYR CD2 1 1
12 14662 1 1 43 TYR CE1 C 13.465 8.038 -14.863 1.00 . A A . 43 TYR CE1 1 1
12 14663 1 1 43 TYR CE2 C 13.714 9.811 -13.281 1.00 . A A . 43 TYR CE2 1 1
12 14664 1 1 43 TYR CG C 15.663 8.601 -14.038 1.00 . A A . 43 TYR CG 1 1
12 14665 1 1 43 TYR CZ C 12.912 9.029 -14.083 1.00 . A A . 43 TYR CZ 1 1
12 14666 1 1 43 TYR H H 17.336 8.591 -11.299 1.00 . A A . 43 TYR H 1 1
12 14667 1 1 43 TYR HA H 17.100 6.367 -13.226 1.00 . A A . 43 TYR HA 1 1
12 14668 1 1 43 TYR HB2 H 17.650 9.302 -13.811 1.00 . A A . 43 TYR HB2 1 1
12 14669 1 1 43 TYR HB3 H 17.452 8.023 -14.992 1.00 . A A . 43 TYR HB3 1 1
12 14670 1 1 43 TYR HD1 H 15.270 7.048 -15.447 1.00 . A A . 43 TYR HD1 1 1
12 14671 1 1 43 TYR HD2 H 15.711 10.211 -12.636 1.00 . A A . 43 TYR HD2 1 1
12 14672 1 1 43 TYR HE1 H 12.837 7.422 -15.488 1.00 . A A . 43 TYR HE1 1 1
12 14673 1 1 43 TYR HE2 H 13.283 10.591 -12.670 1.00 . A A . 43 TYR HE2 1 1
12 14674 1 1 43 TYR HH H 11.373 10.178 -14.182 1.00 . A A . 43 TYR HH 1 1
12 14675 1 1 43 TYR N N 17.154 7.683 -11.624 1.00 . A A . 43 TYR N 1 1
12 14676 1 1 43 TYR O O 19.742 7.478 -14.015 1.00 . A A . 43 TYR O 1 1
12 14677 1 1 43 TYR OH O 11.552 9.236 -14.102 1.00 . A A . 43 TYR OH 1 1
12 14678 1 1 44 HIS C C 21.537 5.442 -13.169 1.00 . A A . 44 HIS C 1 1
12 14679 1 1 44 HIS CA C 21.094 6.226 -11.920 1.00 . A A . 44 HIS CA 1 1
12 14680 1 1 44 HIS CB C 21.421 5.415 -10.664 1.00 . A A . 44 HIS CB 1 1
12 14681 1 1 44 HIS CD2 C 23.276 6.315 -9.103 1.00 . A A . 44 HIS CD2 1 1
12 14682 1 1 44 HIS CE1 C 25.006 5.419 -10.094 1.00 . A A . 44 HIS CE1 1 1
12 14683 1 1 44 HIS CG C 22.812 5.615 -10.163 1.00 . A A . 44 HIS CG 1 1
12 14684 1 1 44 HIS H H 19.100 6.248 -11.216 1.00 . A A . 44 HIS H 1 1
12 14685 1 1 44 HIS HA H 21.619 7.168 -11.883 1.00 . A A . 44 HIS HA 1 1
12 14686 1 1 44 HIS HB2 H 20.739 5.683 -9.871 1.00 . A A . 44 HIS HB2 1 1
12 14687 1 1 44 HIS HB3 H 21.301 4.366 -10.888 1.00 . A A . 44 HIS HB3 1 1
12 14688 1 1 44 HIS HD2 H 22.681 6.880 -8.399 1.00 . A A . 44 HIS HD2 1 1
12 14689 1 1 44 HIS HE1 H 26.019 5.135 -10.334 1.00 . A A . 44 HIS HE1 1 1
12 14690 1 1 44 HIS HE2 H 25.246 6.593 -8.438 1.00 . A A . 44 HIS HE2 1 1
12 14691 1 1 44 HIS N N 19.662 6.506 -11.978 1.00 . A A . 44 HIS N 1 1
12 14692 1 1 44 HIS ND1 N 23.923 5.064 -10.769 1.00 . A A . 44 HIS ND1 1 1
12 14693 1 1 44 HIS NE2 N 24.637 6.176 -9.086 1.00 . A A . 44 HIS NE2 1 1
12 14694 1 1 44 HIS O O 21.104 4.317 -13.374 1.00 . A A . 44 HIS O 1 1
12 14695 1 1 45 PRO C C 23.677 4.110 -15.049 1.00 . A A . 45 PRO C 1 1
12 14696 1 1 45 PRO CA C 22.866 5.390 -15.263 1.00 . A A . 45 PRO CA 1 1
12 14697 1 1 45 PRO CB C 23.722 6.464 -15.920 1.00 . A A . 45 PRO CB 1 1
12 14698 1 1 45 PRO CD C 23.057 7.332 -13.800 1.00 . A A . 45 PRO CD 1 1
12 14699 1 1 45 PRO CG C 24.176 7.318 -14.799 1.00 . A A . 45 PRO CG 1 1
12 14700 1 1 45 PRO HA H 22.032 5.164 -15.904 1.00 . A A . 45 PRO HA 1 1
12 14701 1 1 45 PRO HB2 H 24.551 6.000 -16.427 1.00 . A A . 45 PRO HB2 1 1
12 14702 1 1 45 PRO HB3 H 23.131 7.025 -16.628 1.00 . A A . 45 PRO HB3 1 1
12 14703 1 1 45 PRO HD2 H 23.450 7.424 -12.797 1.00 . A A . 45 PRO HD2 1 1
12 14704 1 1 45 PRO HD3 H 22.366 8.135 -14.016 1.00 . A A . 45 PRO HD3 1 1
12 14705 1 1 45 PRO HG2 H 25.058 6.883 -14.365 1.00 . A A . 45 PRO HG2 1 1
12 14706 1 1 45 PRO HG3 H 24.370 8.313 -15.162 1.00 . A A . 45 PRO HG3 1 1
12 14707 1 1 45 PRO N N 22.422 6.022 -14.004 1.00 . A A . 45 PRO N 1 1
12 14708 1 1 45 PRO O O 23.820 3.301 -15.965 1.00 . A A . 45 PRO O 1 1
12 14709 1 1 46 ASP C C 24.060 1.618 -13.059 1.00 . A A . 46 ASP C 1 1
12 14710 1 1 46 ASP CA C 24.979 2.739 -13.531 1.00 . A A . 46 ASP CA 1 1
12 14711 1 1 46 ASP CB C 26.046 3.041 -12.472 1.00 . A A . 46 ASP CB 1 1
12 14712 1 1 46 ASP CG C 26.919 1.836 -12.162 1.00 . A A . 46 ASP CG 1 1
12 14713 1 1 46 ASP H H 24.070 4.620 -13.157 1.00 . A A . 46 ASP H 1 1
12 14714 1 1 46 ASP HA H 25.468 2.422 -14.442 1.00 . A A . 46 ASP HA 1 1
12 14715 1 1 46 ASP HB2 H 26.677 3.842 -12.826 1.00 . A A . 46 ASP HB2 1 1
12 14716 1 1 46 ASP HB3 H 25.554 3.355 -11.562 1.00 . A A . 46 ASP HB3 1 1
12 14717 1 1 46 ASP N N 24.206 3.933 -13.845 1.00 . A A . 46 ASP N 1 1
12 14718 1 1 46 ASP O O 24.408 0.444 -13.133 1.00 . A A . 46 ASP O 1 1
12 14719 1 1 46 ASP OD1 O 27.765 1.476 -13.008 1.00 . A A . 46 ASP OD1 1 1
12 14720 1 1 46 ASP OD2 O 26.766 1.250 -11.071 1.00 . A A . 46 ASP OD2 1 1
12 14721 1 1 47 LYS C C 20.845 0.781 -13.178 1.00 . A A . 47 LYS C 1 1
12 14722 1 1 47 LYS CA C 21.907 1.011 -12.103 1.00 . A A . 47 LYS CA 1 1
12 14723 1 1 47 LYS CB C 21.268 1.487 -10.784 1.00 . A A . 47 LYS CB 1 1
12 14724 1 1 47 LYS CD C 20.220 0.871 -8.580 1.00 . A A . 47 LYS CD 1 1
12 14725 1 1 47 LYS CE C 19.677 -0.256 -7.714 1.00 . A A . 47 LYS CE 1 1
12 14726 1 1 47 LYS CG C 20.683 0.363 -9.937 1.00 . A A . 47 LYS CG 1 1
12 14727 1 1 47 LYS H H 22.652 2.947 -12.560 1.00 . A A . 47 LYS H 1 1
12 14728 1 1 47 LYS HA H 22.433 0.081 -11.928 1.00 . A A . 47 LYS HA 1 1
12 14729 1 1 47 LYS HB2 H 22.008 2.010 -10.193 1.00 . A A . 47 LYS HB2 1 1
12 14730 1 1 47 LYS HB3 H 20.471 2.175 -11.020 1.00 . A A . 47 LYS HB3 1 1
12 14731 1 1 47 LYS HD2 H 21.060 1.319 -8.073 1.00 . A A . 47 LYS HD2 1 1
12 14732 1 1 47 LYS HD3 H 19.445 1.609 -8.725 1.00 . A A . 47 LYS HD3 1 1
12 14733 1 1 47 LYS HE2 H 18.797 -0.668 -8.184 1.00 . A A . 47 LYS HE2 1 1
12 14734 1 1 47 LYS HE3 H 20.435 -1.024 -7.636 1.00 . A A . 47 LYS HE3 1 1
12 14735 1 1 47 LYS HG2 H 19.838 -0.066 -10.454 1.00 . A A . 47 LYS HG2 1 1
12 14736 1 1 47 LYS HG3 H 21.437 -0.394 -9.788 1.00 . A A . 47 LYS HG3 1 1
12 14737 1 1 47 LYS HZ1 H 18.987 -0.579 -5.766 1.00 . A A . 47 LYS HZ1 1 1
12 14738 1 1 47 LYS HZ2 H 18.562 0.929 -6.396 1.00 . A A . 47 LYS HZ2 1 1
12 14739 1 1 47 LYS HZ3 H 20.143 0.645 -5.881 1.00 . A A . 47 LYS HZ3 1 1
12 14740 1 1 47 LYS N N 22.876 1.992 -12.585 1.00 . A A . 47 LYS N 1 1
12 14741 1 1 47 LYS NZ N 19.317 0.216 -6.349 1.00 . A A . 47 LYS NZ 1 1
12 14742 1 1 47 LYS O O 20.172 -0.256 -13.207 1.00 . A A . 47 LYS O 1 1
12 14743 1 1 48 ASN C C 20.484 2.288 -16.408 1.00 . A A . 48 ASN C 1 1
12 14744 1 1 48 ASN CA C 19.806 1.685 -15.196 1.00 . A A . 48 ASN CA 1 1
12 14745 1 1 48 ASN CB C 18.505 2.435 -14.945 1.00 . A A . 48 ASN CB 1 1
12 14746 1 1 48 ASN CG C 17.757 1.972 -13.714 1.00 . A A . 48 ASN CG 1 1
12 14747 1 1 48 ASN H H 21.229 2.588 -13.934 1.00 . A A . 48 ASN H 1 1
12 14748 1 1 48 ASN HA H 19.597 0.647 -15.395 1.00 . A A . 48 ASN HA 1 1
12 14749 1 1 48 ASN HB2 H 18.743 3.477 -14.842 1.00 . A A . 48 ASN HB2 1 1
12 14750 1 1 48 ASN HB3 H 17.863 2.312 -15.805 1.00 . A A . 48 ASN HB3 1 1
12 14751 1 1 48 ASN HD21 H 16.731 0.677 -14.803 1.00 . A A . 48 ASN HD21 1 1
12 14752 1 1 48 ASN HD22 H 16.364 0.706 -13.116 1.00 . A A . 48 ASN HD22 1 1
12 14753 1 1 48 ASN N N 20.708 1.763 -14.058 1.00 . A A . 48 ASN N 1 1
12 14754 1 1 48 ASN ND2 N 16.865 1.023 -13.894 1.00 . A A . 48 ASN ND2 1 1
12 14755 1 1 48 ASN O O 20.352 3.478 -16.681 1.00 . A A . 48 ASN O 1 1
12 14756 1 1 48 ASN OD1 O 17.972 2.475 -12.612 1.00 . A A . 48 ASN OD1 1 1
12 14757 1 1 49 PRO C C 20.993 2.336 -19.427 1.00 . A A . 49 PRO C 1 1
12 14758 1 1 49 PRO CA C 21.941 1.908 -18.311 1.00 . A A . 49 PRO CA 1 1
12 14759 1 1 49 PRO CB C 22.721 0.666 -18.717 1.00 . A A . 49 PRO CB 1 1
12 14760 1 1 49 PRO CD C 21.451 0.083 -16.852 1.00 . A A . 49 PRO CD 1 1
12 14761 1 1 49 PRO CG C 21.974 -0.439 -18.121 1.00 . A A . 49 PRO CG 1 1
12 14762 1 1 49 PRO HA H 22.619 2.695 -18.074 1.00 . A A . 49 PRO HA 1 1
12 14763 1 1 49 PRO HB2 H 22.701 0.585 -19.778 1.00 . A A . 49 PRO HB2 1 1
12 14764 1 1 49 PRO HB3 H 23.733 0.712 -18.348 1.00 . A A . 49 PRO HB3 1 1
12 14765 1 1 49 PRO HD2 H 20.513 -0.369 -16.643 1.00 . A A . 49 PRO HD2 1 1
12 14766 1 1 49 PRO HD3 H 22.156 -0.052 -16.054 1.00 . A A . 49 PRO HD3 1 1
12 14767 1 1 49 PRO HG2 H 21.148 -0.679 -18.769 1.00 . A A . 49 PRO HG2 1 1
12 14768 1 1 49 PRO HG3 H 22.609 -1.296 -17.958 1.00 . A A . 49 PRO HG3 1 1
12 14769 1 1 49 PRO N N 21.234 1.481 -17.132 1.00 . A A . 49 PRO N 1 1
12 14770 1 1 49 PRO O O 21.334 3.171 -20.264 1.00 . A A . 49 PRO O 1 1
12 14771 1 1 50 ASN C C 18.197 3.482 -20.203 1.00 . A A . 50 ASN C 1 1
12 14772 1 1 50 ASN CA C 18.782 2.088 -20.421 1.00 . A A . 50 ASN CA 1 1
12 14773 1 1 50 ASN CB C 17.677 1.022 -20.421 1.00 . A A . 50 ASN CB 1 1
12 14774 1 1 50 ASN CG C 16.566 1.314 -21.417 1.00 . A A . 50 ASN CG 1 1
12 14775 1 1 50 ASN H H 19.564 1.139 -18.702 1.00 . A A . 50 ASN H 1 1
12 14776 1 1 50 ASN HA H 19.271 2.078 -21.382 1.00 . A A . 50 ASN HA 1 1
12 14777 1 1 50 ASN HB2 H 18.109 0.065 -20.662 1.00 . A A . 50 ASN HB2 1 1
12 14778 1 1 50 ASN HB3 H 17.242 0.976 -19.434 1.00 . A A . 50 ASN HB3 1 1
12 14779 1 1 50 ASN HD21 H 17.629 0.509 -22.881 1.00 . A A . 50 ASN HD21 1 1
12 14780 1 1 50 ASN HD22 H 16.078 1.134 -23.325 1.00 . A A . 50 ASN HD22 1 1
12 14781 1 1 50 ASN N N 19.786 1.779 -19.413 1.00 . A A . 50 ASN N 1 1
12 14782 1 1 50 ASN ND2 N 16.778 0.945 -22.666 1.00 . A A . 50 ASN ND2 1 1
12 14783 1 1 50 ASN O O 17.696 4.112 -21.137 1.00 . A A . 50 ASN O 1 1
12 14784 1 1 50 ASN OD1 O 15.539 1.878 -21.064 1.00 . A A . 50 ASN OD1 1 1
12 14785 1 1 51 GLU C C 18.836 6.374 -18.852 1.00 . A A . 51 GLU C 1 1
12 14786 1 1 51 GLU CA C 17.761 5.301 -18.659 1.00 . A A . 51 GLU CA 1 1
12 14787 1 1 51 GLU CB C 17.204 5.347 -17.229 1.00 . A A . 51 GLU CB 1 1
12 14788 1 1 51 GLU CD C 14.780 4.874 -17.828 1.00 . A A . 51 GLU CD 1 1
12 14789 1 1 51 GLU CG C 15.990 4.447 -17.012 1.00 . A A . 51 GLU CG 1 1
12 14790 1 1 51 GLU H H 18.721 3.441 -18.276 1.00 . A A . 51 GLU H 1 1
12 14791 1 1 51 GLU HA H 16.951 5.499 -19.346 1.00 . A A . 51 GLU HA 1 1
12 14792 1 1 51 GLU HB2 H 17.980 5.051 -16.538 1.00 . A A . 51 GLU HB2 1 1
12 14793 1 1 51 GLU HB3 H 16.913 6.364 -17.007 1.00 . A A . 51 GLU HB3 1 1
12 14794 1 1 51 GLU HG2 H 16.237 3.429 -17.269 1.00 . A A . 51 GLU HG2 1 1
12 14795 1 1 51 GLU HG3 H 15.727 4.493 -15.970 1.00 . A A . 51 GLU HG3 1 1
12 14796 1 1 51 GLU N N 18.288 3.976 -18.977 1.00 . A A . 51 GLU N 1 1
12 14797 1 1 51 GLU O O 18.583 7.563 -18.663 1.00 . A A . 51 GLU O 1 1
12 14798 1 1 51 GLU OE1 O 13.982 5.689 -17.331 1.00 . A A . 51 GLU OE1 1 1
12 14799 1 1 51 GLU OE2 O 14.620 4.400 -18.975 1.00 . A A . 51 GLU OE2 1 1
12 14800 1 1 52 GLY C C 20.859 7.826 -20.624 1.00 . A A . 52 GLY C 1 1
12 14801 1 1 52 GLY CA C 21.128 6.875 -19.476 1.00 . A A . 52 GLY CA 1 1
12 14802 1 1 52 GLY H H 20.174 4.988 -19.407 1.00 . A A . 52 GLY H 1 1
12 14803 1 1 52 GLY HA2 H 21.276 7.455 -18.577 1.00 . A A . 52 GLY HA2 1 1
12 14804 1 1 52 GLY HA3 H 22.032 6.327 -19.678 1.00 . A A . 52 GLY HA3 1 1
12 14805 1 1 52 GLY N N 20.032 5.945 -19.253 1.00 . A A . 52 GLY N 1 1
12 14806 1 1 52 GLY O O 21.320 8.964 -20.613 1.00 . A A . 52 GLY O 1 1
12 14807 1 1 53 GLU C C 18.897 9.370 -22.287 1.00 . A A . 53 GLU C 1 1
12 14808 1 1 53 GLU CA C 19.756 8.204 -22.762 1.00 . A A . 53 GLU CA 1 1
12 14809 1 1 53 GLU CB C 19.013 7.388 -23.833 1.00 . A A . 53 GLU CB 1 1
12 14810 1 1 53 GLU CD C 20.982 6.988 -25.378 1.00 . A A . 53 GLU CD 1 1
12 14811 1 1 53 GLU CG C 19.881 6.354 -24.551 1.00 . A A . 53 GLU CG 1 1
12 14812 1 1 53 GLU H H 19.773 6.443 -21.566 1.00 . A A . 53 GLU H 1 1
12 14813 1 1 53 GLU HA H 20.670 8.596 -23.181 1.00 . A A . 53 GLU HA 1 1
12 14814 1 1 53 GLU HB2 H 18.196 6.865 -23.357 1.00 . A A . 53 GLU HB2 1 1
12 14815 1 1 53 GLU HB3 H 18.610 8.067 -24.573 1.00 . A A . 53 GLU HB3 1 1
12 14816 1 1 53 GLU HG2 H 20.334 5.685 -23.836 1.00 . A A . 53 GLU HG2 1 1
12 14817 1 1 53 GLU HG3 H 19.248 5.782 -25.215 1.00 . A A . 53 GLU HG3 1 1
12 14818 1 1 53 GLU N N 20.109 7.362 -21.616 1.00 . A A . 53 GLU N 1 1
12 14819 1 1 53 GLU O O 19.018 10.495 -22.773 1.00 . A A . 53 GLU O 1 1
12 14820 1 1 53 GLU OE1 O 20.709 7.383 -26.534 1.00 . A A . 53 GLU OE1 1 1
12 14821 1 1 53 GLU OE2 O 22.118 7.105 -24.879 1.00 . A A . 53 GLU OE2 1 1
12 14822 1 1 54 LYS C C 18.042 11.010 -19.865 1.00 . A A . 54 LYS C 1 1
12 14823 1 1 54 LYS CA C 17.187 10.070 -20.702 1.00 . A A . 54 LYS CA 1 1
12 14824 1 1 54 LYS CB C 16.160 9.384 -19.826 1.00 . A A . 54 LYS CB 1 1
12 14825 1 1 54 LYS CD C 14.155 7.947 -19.653 1.00 . A A . 54 LYS CD 1 1
12 14826 1 1 54 LYS CE C 13.120 7.117 -20.385 1.00 . A A . 54 LYS CE 1 1
12 14827 1 1 54 LYS CG C 15.077 8.643 -20.600 1.00 . A A . 54 LYS CG 1 1
12 14828 1 1 54 LYS H H 17.969 8.162 -21.014 1.00 . A A . 54 LYS H 1 1
12 14829 1 1 54 LYS HA H 16.665 10.620 -21.465 1.00 . A A . 54 LYS HA 1 1
12 14830 1 1 54 LYS HB2 H 16.667 8.677 -19.187 1.00 . A A . 54 LYS HB2 1 1
12 14831 1 1 54 LYS HB3 H 15.694 10.130 -19.210 1.00 . A A . 54 LYS HB3 1 1
12 14832 1 1 54 LYS HD2 H 14.744 7.315 -19.013 1.00 . A A . 54 LYS HD2 1 1
12 14833 1 1 54 LYS HD3 H 13.661 8.704 -19.065 1.00 . A A . 54 LYS HD3 1 1
12 14834 1 1 54 LYS HE2 H 12.462 7.784 -20.920 1.00 . A A . 54 LYS HE2 1 1
12 14835 1 1 54 LYS HE3 H 13.623 6.472 -21.088 1.00 . A A . 54 LYS HE3 1 1
12 14836 1 1 54 LYS HG2 H 14.512 9.363 -21.172 1.00 . A A . 54 LYS HG2 1 1
12 14837 1 1 54 LYS HG3 H 15.506 7.915 -21.271 1.00 . A A . 54 LYS HG3 1 1
12 14838 1 1 54 LYS HZ1 H 11.714 6.890 -18.859 1.00 . A A . 54 LYS HZ1 1 1
12 14839 1 1 54 LYS HZ2 H 12.955 5.749 -18.821 1.00 . A A . 54 LYS HZ2 1 1
12 14840 1 1 54 LYS HZ3 H 11.725 5.623 -19.982 1.00 . A A . 54 LYS HZ3 1 1
12 14841 1 1 54 LYS N N 18.025 9.080 -21.335 1.00 . A A . 54 LYS N 1 1
12 14842 1 1 54 LYS NZ N 12.320 6.291 -19.451 1.00 . A A . 54 LYS NZ 1 1
12 14843 1 1 54 LYS O O 17.828 12.227 -19.821 1.00 . A A . 54 LYS O 1 1
12 14844 1 1 55 PHE C C 20.762 12.147 -19.093 1.00 . A A . 55 PHE C 1 1
12 14845 1 1 55 PHE CA C 19.933 11.122 -18.321 1.00 . A A . 55 PHE CA 1 1
12 14846 1 1 55 PHE CB C 20.848 10.116 -17.592 1.00 . A A . 55 PHE CB 1 1
12 14847 1 1 55 PHE CD1 C 20.927 10.898 -15.204 1.00 . A A . 55 PHE CD1 1 1
12 14848 1 1 55 PHE CD2 C 22.934 10.996 -16.493 1.00 . A A . 55 PHE CD2 1 1
12 14849 1 1 55 PHE CE1 C 21.601 11.413 -14.110 1.00 . A A . 55 PHE CE1 1 1
12 14850 1 1 55 PHE CE2 C 23.613 11.511 -15.403 1.00 . A A . 55 PHE CE2 1 1
12 14851 1 1 55 PHE CG C 21.584 10.685 -16.407 1.00 . A A . 55 PHE CG 1 1
12 14852 1 1 55 PHE CZ C 22.944 11.718 -14.211 1.00 . A A . 55 PHE CZ 1 1
12 14853 1 1 55 PHE H H 19.139 9.447 -19.320 1.00 . A A . 55 PHE H 1 1
12 14854 1 1 55 PHE HA H 19.326 11.654 -17.608 1.00 . A A . 55 PHE HA 1 1
12 14855 1 1 55 PHE HB2 H 20.272 9.263 -17.261 1.00 . A A . 55 PHE HB2 1 1
12 14856 1 1 55 PHE HB3 H 21.587 9.764 -18.298 1.00 . A A . 55 PHE HB3 1 1
12 14857 1 1 55 PHE HD1 H 19.877 10.656 -15.126 1.00 . A A . 55 PHE HD1 1 1
12 14858 1 1 55 PHE HD2 H 23.459 10.834 -17.423 1.00 . A A . 55 PHE HD2 1 1
12 14859 1 1 55 PHE HE1 H 21.080 11.573 -13.177 1.00 . A A . 55 PHE HE1 1 1
12 14860 1 1 55 PHE HE2 H 24.663 11.749 -15.484 1.00 . A A . 55 PHE HE2 1 1
12 14861 1 1 55 PHE HZ H 23.470 12.121 -13.357 1.00 . A A . 55 PHE HZ 1 1
12 14862 1 1 55 PHE N N 19.027 10.415 -19.208 1.00 . A A . 55 PHE N 1 1
12 14863 1 1 55 PHE O O 21.248 13.118 -18.516 1.00 . A A . 55 PHE O 1 1
12 14864 1 1 56 LYS C C 20.948 14.222 -21.183 1.00 . A A . 56 LYS C 1 1
12 14865 1 1 56 LYS CA C 21.635 12.863 -21.244 1.00 . A A . 56 LYS CA 1 1
12 14866 1 1 56 LYS CB C 21.670 12.344 -22.690 1.00 . A A . 56 LYS CB 1 1
12 14867 1 1 56 LYS CD C 22.396 12.688 -25.070 1.00 . A A . 56 LYS CD 1 1
12 14868 1 1 56 LYS CE C 23.084 13.619 -26.054 1.00 . A A . 56 LYS CE 1 1
12 14869 1 1 56 LYS CG C 22.411 13.254 -23.660 1.00 . A A . 56 LYS CG 1 1
12 14870 1 1 56 LYS H H 20.559 11.101 -20.779 1.00 . A A . 56 LYS H 1 1
12 14871 1 1 56 LYS HA H 22.644 12.956 -20.870 1.00 . A A . 56 LYS HA 1 1
12 14872 1 1 56 LYS HB2 H 22.149 11.374 -22.697 1.00 . A A . 56 LYS HB2 1 1
12 14873 1 1 56 LYS HB3 H 20.655 12.229 -23.039 1.00 . A A . 56 LYS HB3 1 1
12 14874 1 1 56 LYS HD2 H 22.910 11.738 -25.071 1.00 . A A . 56 LYS HD2 1 1
12 14875 1 1 56 LYS HD3 H 21.370 12.543 -25.374 1.00 . A A . 56 LYS HD3 1 1
12 14876 1 1 56 LYS HE2 H 23.008 13.196 -27.043 1.00 . A A . 56 LYS HE2 1 1
12 14877 1 1 56 LYS HE3 H 22.576 14.572 -26.033 1.00 . A A . 56 LYS HE3 1 1
12 14878 1 1 56 LYS HG2 H 21.931 14.223 -23.663 1.00 . A A . 56 LYS HG2 1 1
12 14879 1 1 56 LYS HG3 H 23.433 13.358 -23.327 1.00 . A A . 56 LYS HG3 1 1
12 14880 1 1 56 LYS HZ1 H 25.054 12.949 -25.856 1.00 . A A . 56 LYS HZ1 1 1
12 14881 1 1 56 LYS HZ2 H 24.631 14.153 -24.749 1.00 . A A . 56 LYS HZ2 1 1
12 14882 1 1 56 LYS HZ3 H 24.920 14.552 -26.361 1.00 . A A . 56 LYS HZ3 1 1
12 14883 1 1 56 LYS N N 20.921 11.924 -20.391 1.00 . A A . 56 LYS N 1 1
12 14884 1 1 56 LYS NZ N 24.518 13.830 -25.732 1.00 . A A . 56 LYS NZ 1 1
12 14885 1 1 56 LYS O O 21.600 15.255 -21.037 1.00 . A A . 56 LYS O 1 1
12 14886 1 1 57 GLN C C 18.981 16.028 -19.799 1.00 . A A . 57 GLN C 1 1
12 14887 1 1 57 GLN CA C 18.806 15.375 -21.156 1.00 . A A . 57 GLN CA 1 1
12 14888 1 1 57 GLN CB C 17.365 14.964 -21.311 1.00 . A A . 57 GLN CB 1 1
12 14889 1 1 57 GLN CD C 15.543 14.092 -22.808 1.00 . A A . 57 GLN CD 1 1
12 14890 1 1 57 GLN CG C 17.005 14.477 -22.689 1.00 . A A . 57 GLN CG 1 1
12 14891 1 1 57 GLN H H 19.158 13.347 -21.399 1.00 . A A . 57 GLN H 1 1
12 14892 1 1 57 GLN HA H 19.069 16.064 -21.943 1.00 . A A . 57 GLN HA 1 1
12 14893 1 1 57 GLN HB2 H 17.179 14.163 -20.601 1.00 . A A . 57 GLN HB2 1 1
12 14894 1 1 57 GLN HB3 H 16.737 15.797 -21.069 1.00 . A A . 57 GLN HB3 1 1
12 14895 1 1 57 GLN HE21 H 15.964 12.835 -24.285 1.00 . A A . 57 GLN HE21 1 1
12 14896 1 1 57 GLN HE22 H 14.298 12.946 -23.829 1.00 . A A . 57 GLN HE22 1 1
12 14897 1 1 57 GLN HG2 H 17.213 15.269 -23.387 1.00 . A A . 57 GLN HG2 1 1
12 14898 1 1 57 GLN HG3 H 17.612 13.617 -22.919 1.00 . A A . 57 GLN HG3 1 1
12 14899 1 1 57 GLN N N 19.623 14.196 -21.259 1.00 . A A . 57 GLN N 1 1
12 14900 1 1 57 GLN NE2 N 15.238 13.200 -23.732 1.00 . A A . 57 GLN NE2 1 1
12 14901 1 1 57 GLN O O 19.155 17.246 -19.694 1.00 . A A . 57 GLN O 1 1
12 14902 1 1 57 GLN OE1 O 14.698 14.593 -22.074 1.00 . A A . 57 GLN OE1 1 1
12 14903 1 1 58 ILE C C 20.444 16.347 -17.187 1.00 . A A . 58 ILE C 1 1
12 14904 1 1 58 ILE CA C 19.095 15.675 -17.398 1.00 . A A . 58 ILE CA 1 1
12 14905 1 1 58 ILE CB C 18.918 14.514 -16.387 1.00 . A A . 58 ILE CB 1 1
12 14906 1 1 58 ILE CD1 C 17.246 12.762 -15.581 1.00 . A A . 58 ILE CD1 1 1
12 14907 1 1 58 ILE CG1 C 17.478 14.015 -16.403 1.00 . A A . 58 ILE CG1 1 1
12 14908 1 1 58 ILE CG2 C 19.307 14.938 -14.998 1.00 . A A . 58 ILE CG2 1 1
12 14909 1 1 58 ILE H H 18.838 14.240 -18.938 1.00 . A A . 58 ILE H 1 1
12 14910 1 1 58 ILE HA H 18.315 16.400 -17.221 1.00 . A A . 58 ILE HA 1 1
12 14911 1 1 58 ILE HB H 19.566 13.707 -16.690 1.00 . A A . 58 ILE HB 1 1
12 14912 1 1 58 ILE HD11 H 17.515 12.955 -14.553 1.00 . A A . 58 ILE HD11 1 1
12 14913 1 1 58 ILE HD12 H 17.851 11.957 -15.968 1.00 . A A . 58 ILE HD12 1 1
12 14914 1 1 58 ILE HD13 H 16.204 12.483 -15.630 1.00 . A A . 58 ILE HD13 1 1
12 14915 1 1 58 ILE HG12 H 16.827 14.786 -16.019 1.00 . A A . 58 ILE HG12 1 1
12 14916 1 1 58 ILE HG13 H 17.214 13.800 -17.419 1.00 . A A . 58 ILE HG13 1 1
12 14917 1 1 58 ILE HG21 H 18.685 15.763 -14.695 1.00 . A A . 58 ILE HG21 1 1
12 14918 1 1 58 ILE HG22 H 20.346 15.231 -14.991 1.00 . A A . 58 ILE HG22 1 1
12 14919 1 1 58 ILE HG23 H 19.151 14.106 -14.328 1.00 . A A . 58 ILE HG23 1 1
12 14920 1 1 58 ILE N N 18.961 15.202 -18.767 1.00 . A A . 58 ILE N 1 1
12 14921 1 1 58 ILE O O 20.534 17.412 -16.568 1.00 . A A . 58 ILE O 1 1
12 14922 1 1 59 SER C C 22.940 17.668 -18.181 1.00 . A A . 59 SER C 1 1
12 14923 1 1 59 SER CA C 22.827 16.249 -17.592 1.00 . A A . 59 SER CA 1 1
12 14924 1 1 59 SER CB C 23.823 15.311 -18.285 1.00 . A A . 59 SER CB 1 1
12 14925 1 1 59 SER H H 21.342 14.898 -18.219 1.00 . A A . 59 SER H 1 1
12 14926 1 1 59 SER HA H 23.052 16.278 -16.536 1.00 . A A . 59 SER HA 1 1
12 14927 1 1 59 SER HB2 H 23.616 15.292 -19.347 1.00 . A A . 59 SER HB2 1 1
12 14928 1 1 59 SER HB3 H 24.828 15.673 -18.121 1.00 . A A . 59 SER HB3 1 1
12 14929 1 1 59 SER HG H 22.851 13.629 -17.974 1.00 . A A . 59 SER HG 1 1
12 14930 1 1 59 SER N N 21.484 15.733 -17.721 1.00 . A A . 59 SER N 1 1
12 14931 1 1 59 SER O O 23.563 18.542 -17.587 1.00 . A A . 59 SER O 1 1
12 14932 1 1 59 SER OG O 23.726 13.984 -17.774 1.00 . A A . 59 SER OG 1 1
12 14933 1 1 60 GLN C C 21.654 20.238 -19.236 1.00 . A A . 60 GLN C 1 1
12 14934 1 1 60 GLN CA C 22.368 19.154 -20.029 1.00 . A A . 60 GLN CA 1 1
12 14935 1 1 60 GLN CB C 21.740 19.009 -21.386 1.00 . A A . 60 GLN CB 1 1
12 14936 1 1 60 GLN CD C 21.841 17.922 -23.656 1.00 . A A . 60 GLN CD 1 1
12 14937 1 1 60 GLN CG C 22.473 18.046 -22.292 1.00 . A A . 60 GLN CG 1 1
12 14938 1 1 60 GLN H H 21.815 17.166 -19.784 1.00 . A A . 60 GLN H 1 1
12 14939 1 1 60 GLN HA H 23.395 19.437 -20.156 1.00 . A A . 60 GLN HA 1 1
12 14940 1 1 60 GLN HB2 H 20.737 18.655 -21.246 1.00 . A A . 60 GLN HB2 1 1
12 14941 1 1 60 GLN HB3 H 21.712 19.968 -21.853 1.00 . A A . 60 GLN HB3 1 1
12 14942 1 1 60 GLN HE21 H 23.067 19.306 -24.370 1.00 . A A . 60 GLN HE21 1 1
12 14943 1 1 60 GLN HE22 H 21.943 18.635 -25.501 1.00 . A A . 60 GLN HE22 1 1
12 14944 1 1 60 GLN HG2 H 23.494 18.375 -22.405 1.00 . A A . 60 GLN HG2 1 1
12 14945 1 1 60 GLN HG3 H 22.452 17.080 -21.810 1.00 . A A . 60 GLN HG3 1 1
12 14946 1 1 60 GLN N N 22.321 17.882 -19.350 1.00 . A A . 60 GLN N 1 1
12 14947 1 1 60 GLN NE2 N 22.331 18.697 -24.601 1.00 . A A . 60 GLN NE2 1 1
12 14948 1 1 60 GLN O O 22.197 21.334 -19.031 1.00 . A A . 60 GLN O 1 1
12 14949 1 1 60 GLN OE1 O 20.918 17.136 -23.859 1.00 . A A . 60 GLN OE1 1 1
12 14950 1 1 61 ALA C C 20.446 21.208 -16.725 1.00 . A A . 61 ALA C 1 1
12 14951 1 1 61 ALA CA C 19.676 20.874 -17.973 1.00 . A A . 61 ALA CA 1 1
12 14952 1 1 61 ALA CB C 18.304 20.308 -17.616 1.00 . A A . 61 ALA CB 1 1
12 14953 1 1 61 ALA H H 20.065 19.051 -19.019 1.00 . A A . 61 ALA H 1 1
12 14954 1 1 61 ALA HA H 19.545 21.805 -18.522 1.00 . A A . 61 ALA HA 1 1
12 14955 1 1 61 ALA HB1 H 17.794 19.995 -18.518 1.00 . A A . 61 ALA HB1 1 1
12 14956 1 1 61 ALA HB2 H 17.721 21.074 -17.125 1.00 . A A . 61 ALA HB2 1 1
12 14957 1 1 61 ALA HB3 H 18.411 19.465 -16.946 1.00 . A A . 61 ALA HB3 1 1
12 14958 1 1 61 ALA N N 20.444 19.930 -18.788 1.00 . A A . 61 ALA N 1 1
12 14959 1 1 61 ALA O O 20.595 22.359 -16.385 1.00 . A A . 61 ALA O 1 1
12 14960 1 1 62 TYR C C 22.976 21.241 -15.151 1.00 . A A . 62 TYR C 1 1
12 14961 1 1 62 TYR CA C 21.758 20.373 -14.874 1.00 . A A . 62 TYR CA 1 1
12 14962 1 1 62 TYR CB C 22.175 19.025 -14.285 1.00 . A A . 62 TYR CB 1 1
12 14963 1 1 62 TYR CD1 C 22.593 19.657 -11.872 1.00 . A A . 62 TYR CD1 1 1
12 14964 1 1 62 TYR CD2 C 24.394 18.709 -13.123 1.00 . A A . 62 TYR CD2 1 1
12 14965 1 1 62 TYR CE1 C 23.407 19.746 -10.761 1.00 . A A . 62 TYR CE1 1 1
12 14966 1 1 62 TYR CE2 C 25.213 18.797 -12.016 1.00 . A A . 62 TYR CE2 1 1
12 14967 1 1 62 TYR CG C 23.073 19.135 -13.073 1.00 . A A . 62 TYR CG 1 1
12 14968 1 1 62 TYR CZ C 24.716 19.316 -10.839 1.00 . A A . 62 TYR CZ 1 1
12 14969 1 1 62 TYR H H 20.837 19.275 -16.420 1.00 . A A . 62 TYR H 1 1
12 14970 1 1 62 TYR HA H 21.136 20.886 -14.157 1.00 . A A . 62 TYR HA 1 1
12 14971 1 1 62 TYR HB2 H 21.291 18.479 -13.996 1.00 . A A . 62 TYR HB2 1 1
12 14972 1 1 62 TYR HB3 H 22.705 18.462 -15.041 1.00 . A A . 62 TYR HB3 1 1
12 14973 1 1 62 TYR HD1 H 21.568 19.992 -11.817 1.00 . A A . 62 TYR HD1 1 1
12 14974 1 1 62 TYR HD2 H 24.778 18.304 -14.048 1.00 . A A . 62 TYR HD2 1 1
12 14975 1 1 62 TYR HE1 H 23.020 20.153 -9.837 1.00 . A A . 62 TYR HE1 1 1
12 14976 1 1 62 TYR HE2 H 26.235 18.461 -12.071 1.00 . A A . 62 TYR HE2 1 1
12 14977 1 1 62 TYR HH H 25.069 19.052 -8.966 1.00 . A A . 62 TYR HH 1 1
12 14978 1 1 62 TYR N N 20.976 20.186 -16.077 1.00 . A A . 62 TYR N 1 1
12 14979 1 1 62 TYR O O 23.314 22.098 -14.357 1.00 . A A . 62 TYR O 1 1
12 14980 1 1 62 TYR OH O 25.531 19.407 -9.738 1.00 . A A . 62 TYR OH 1 1
12 14981 1 1 63 GLU C C 24.603 23.277 -16.550 1.00 . A A . 63 GLU C 1 1
12 14982 1 1 63 GLU CA C 24.804 21.764 -16.674 1.00 . A A . 63 GLU CA 1 1
12 14983 1 1 63 GLU CB C 25.232 21.362 -18.091 1.00 . A A . 63 GLU CB 1 1
12 14984 1 1 63 GLU CD C 27.633 22.031 -17.709 1.00 . A A . 63 GLU CD 1 1
12 14985 1 1 63 GLU CG C 26.437 22.107 -18.624 1.00 . A A . 63 GLU CG 1 1
12 14986 1 1 63 GLU H H 23.284 20.312 -16.885 1.00 . A A . 63 GLU H 1 1
12 14987 1 1 63 GLU HA H 25.589 21.492 -16.006 1.00 . A A . 63 GLU HA 1 1
12 14988 1 1 63 GLU HB2 H 25.464 20.308 -18.094 1.00 . A A . 63 GLU HB2 1 1
12 14989 1 1 63 GLU HB3 H 24.404 21.531 -18.754 1.00 . A A . 63 GLU HB3 1 1
12 14990 1 1 63 GLU HG2 H 26.710 21.668 -19.569 1.00 . A A . 63 GLU HG2 1 1
12 14991 1 1 63 GLU HG3 H 26.174 23.145 -18.765 1.00 . A A . 63 GLU HG3 1 1
12 14992 1 1 63 GLU N N 23.615 21.017 -16.288 1.00 . A A . 63 GLU N 1 1
12 14993 1 1 63 GLU O O 25.345 23.951 -15.832 1.00 . A A . 63 GLU O 1 1
12 14994 1 1 63 GLU OE1 O 28.153 20.927 -17.486 1.00 . A A . 63 GLU OE1 1 1
12 14995 1 1 63 GLU OE2 O 28.063 23.091 -17.211 1.00 . A A . 63 GLU OE2 1 1
12 14996 1 1 64 VAL C C 22.468 25.603 -15.919 1.00 . A A . 64 VAL C 1 1
12 14997 1 1 64 VAL CA C 23.307 25.213 -17.164 1.00 . A A . 64 VAL CA 1 1
12 14998 1 1 64 VAL CB C 22.653 25.678 -18.495 1.00 . A A . 64 VAL CB 1 1
12 14999 1 1 64 VAL CG1 C 22.196 24.483 -19.309 1.00 . A A . 64 VAL CG1 1 1
12 15000 1 1 64 VAL CG2 C 21.508 26.621 -18.251 1.00 . A A . 64 VAL CG2 1 1
12 15001 1 1 64 VAL H H 23.029 23.218 -17.768 1.00 . A A . 64 VAL H 1 1
12 15002 1 1 64 VAL HA H 24.251 25.744 -17.065 1.00 . A A . 64 VAL HA 1 1
12 15003 1 1 64 VAL HB H 23.412 26.183 -19.066 1.00 . A A . 64 VAL HB 1 1
12 15004 1 1 64 VAL HG11 H 21.401 23.979 -18.788 1.00 . A A . 64 VAL HG11 1 1
12 15005 1 1 64 VAL HG12 H 23.033 23.801 -19.421 1.00 . A A . 64 VAL HG12 1 1
12 15006 1 1 64 VAL HG13 H 21.851 24.810 -20.276 1.00 . A A . 64 VAL HG13 1 1
12 15007 1 1 64 VAL HG21 H 21.199 27.083 -19.178 1.00 . A A . 64 VAL HG21 1 1
12 15008 1 1 64 VAL HG22 H 21.831 27.384 -17.548 1.00 . A A . 64 VAL HG22 1 1
12 15009 1 1 64 VAL HG23 H 20.693 26.035 -17.843 1.00 . A A . 64 VAL HG23 1 1
12 15010 1 1 64 VAL N N 23.602 23.797 -17.216 1.00 . A A . 64 VAL N 1 1
12 15011 1 1 64 VAL O O 22.693 26.637 -15.329 1.00 . A A . 64 VAL O 1 1
12 15012 1 1 65 LEU C C 21.404 25.071 -13.046 1.00 . A A . 65 LEU C 1 1
12 15013 1 1 65 LEU CA C 20.643 25.036 -14.383 1.00 . A A . 65 LEU CA 1 1
12 15014 1 1 65 LEU CB C 19.426 24.084 -14.350 1.00 . A A . 65 LEU CB 1 1
12 15015 1 1 65 LEU CD1 C 18.515 24.957 -16.582 1.00 . A A . 65 LEU CD1 1 1
12 15016 1 1 65 LEU CD2 C 17.089 23.494 -15.167 1.00 . A A . 65 LEU CD2 1 1
12 15017 1 1 65 LEU CG C 18.169 24.564 -15.152 1.00 . A A . 65 LEU CG 1 1
12 15018 1 1 65 LEU H H 21.417 23.905 -16.010 1.00 . A A . 65 LEU H 1 1
12 15019 1 1 65 LEU HA H 20.258 26.039 -14.525 1.00 . A A . 65 LEU HA 1 1
12 15020 1 1 65 LEU HB2 H 19.735 23.128 -14.751 1.00 . A A . 65 LEU HB2 1 1
12 15021 1 1 65 LEU HB3 H 19.138 23.941 -13.321 1.00 . A A . 65 LEU HB3 1 1
12 15022 1 1 65 LEU HD11 H 17.608 25.226 -17.105 1.00 . A A . 65 LEU HD11 1 1
12 15023 1 1 65 LEU HD12 H 18.981 24.126 -17.092 1.00 . A A . 65 LEU HD12 1 1
12 15024 1 1 65 LEU HD13 H 19.181 25.807 -16.571 1.00 . A A . 65 LEU HD13 1 1
12 15025 1 1 65 LEU HD21 H 17.461 22.610 -15.664 1.00 . A A . 65 LEU HD21 1 1
12 15026 1 1 65 LEU HD22 H 16.228 23.865 -15.705 1.00 . A A . 65 LEU HD22 1 1
12 15027 1 1 65 LEU HD23 H 16.804 23.248 -14.156 1.00 . A A . 65 LEU HD23 1 1
12 15028 1 1 65 LEU HG H 17.762 25.439 -14.665 1.00 . A A . 65 LEU HG 1 1
12 15029 1 1 65 LEU N N 21.522 24.758 -15.535 1.00 . A A . 65 LEU N 1 1
12 15030 1 1 65 LEU O O 21.073 25.858 -12.165 1.00 . A A . 65 LEU O 1 1
12 15031 1 1 66 SER C C 24.085 25.468 -11.561 1.00 . A A . 66 SER C 1 1
12 15032 1 1 66 SER CA C 23.218 24.217 -11.659 1.00 . A A . 66 SER CA 1 1
12 15033 1 1 66 SER CB C 24.101 22.971 -11.581 1.00 . A A . 66 SER CB 1 1
12 15034 1 1 66 SER H H 22.675 23.613 -13.623 1.00 . A A . 66 SER H 1 1
12 15035 1 1 66 SER HA H 22.529 24.212 -10.829 1.00 . A A . 66 SER HA 1 1
12 15036 1 1 66 SER HB2 H 24.613 22.958 -10.633 1.00 . A A . 66 SER HB2 1 1
12 15037 1 1 66 SER HB3 H 23.483 22.089 -11.666 1.00 . A A . 66 SER HB3 1 1
12 15038 1 1 66 SER HG H 24.654 22.593 -13.420 1.00 . A A . 66 SER HG 1 1
12 15039 1 1 66 SER N N 22.432 24.230 -12.896 1.00 . A A . 66 SER N 1 1
12 15040 1 1 66 SER O O 24.658 25.768 -10.510 1.00 . A A . 66 SER O 1 1
12 15041 1 1 66 SER OG O 25.066 22.951 -12.619 1.00 . A A . 66 SER OG 1 1
12 15042 1 1 67 ASP C C 24.037 28.553 -13.082 1.00 . A A . 67 ASP C 1 1
12 15043 1 1 67 ASP CA C 24.952 27.397 -12.708 1.00 . A A . 67 ASP CA 1 1
12 15044 1 1 67 ASP CB C 26.087 27.264 -13.723 1.00 . A A . 67 ASP CB 1 1
12 15045 1 1 67 ASP CG C 27.094 28.376 -13.611 1.00 . A A . 67 ASP CG 1 1
12 15046 1 1 67 ASP H H 23.710 25.891 -13.465 1.00 . A A . 67 ASP H 1 1
12 15047 1 1 67 ASP HA H 25.369 27.572 -11.729 1.00 . A A . 67 ASP HA 1 1
12 15048 1 1 67 ASP HB2 H 26.599 26.328 -13.558 1.00 . A A . 67 ASP HB2 1 1
12 15049 1 1 67 ASP HB3 H 25.671 27.274 -14.719 1.00 . A A . 67 ASP HB3 1 1
12 15050 1 1 67 ASP N N 24.184 26.182 -12.657 1.00 . A A . 67 ASP N 1 1
12 15051 1 1 67 ASP O O 23.706 28.740 -14.251 1.00 . A A . 67 ASP O 1 1
12 15052 1 1 67 ASP OD1 O 26.808 29.488 -14.063 1.00 . A A . 67 ASP OD1 1 1
12 15053 1 1 67 ASP OD2 O 28.190 28.135 -13.064 1.00 . A A . 67 ASP OD2 1 1
12 15054 1 1 68 ALA C C 23.166 31.380 -13.384 1.00 . A A . 68 ALA C 1 1
12 15055 1 1 68 ALA CA C 22.698 30.433 -12.289 1.00 . A A . 68 ALA CA 1 1
12 15056 1 1 68 ALA CB C 22.478 31.188 -10.991 1.00 . A A . 68 ALA CB 1 1
12 15057 1 1 68 ALA H H 23.935 29.126 -11.177 1.00 . A A . 68 ALA H 1 1
12 15058 1 1 68 ALA HA H 21.751 30.008 -12.591 1.00 . A A . 68 ALA HA 1 1
12 15059 1 1 68 ALA HB1 H 21.689 31.912 -11.128 1.00 . A A . 68 ALA HB1 1 1
12 15060 1 1 68 ALA HB2 H 23.387 31.698 -10.710 1.00 . A A . 68 ALA HB2 1 1
12 15061 1 1 68 ALA HB3 H 22.196 30.494 -10.214 1.00 . A A . 68 ALA HB3 1 1
12 15062 1 1 68 ALA N N 23.626 29.319 -12.085 1.00 . A A . 68 ALA N 1 1
12 15063 1 1 68 ALA O O 22.347 32.030 -14.043 1.00 . A A . 68 ALA O 1 1
12 15064 1 1 69 LYS C C 24.655 31.781 -15.978 1.00 . A A . 69 LYS C 1 1
12 15065 1 1 69 LYS CA C 25.020 32.313 -14.598 1.00 . A A . 69 LYS CA 1 1
12 15066 1 1 69 LYS CB C 26.536 32.415 -14.465 1.00 . A A . 69 LYS CB 1 1
12 15067 1 1 69 LYS CD C 28.693 33.334 -15.343 1.00 . A A . 69 LYS CD 1 1
12 15068 1 1 69 LYS CE C 29.338 34.256 -16.362 1.00 . A A . 69 LYS CE 1 1
12 15069 1 1 69 LYS CG C 27.183 33.325 -15.490 1.00 . A A . 69 LYS CG 1 1
12 15070 1 1 69 LYS H H 25.077 30.906 -13.041 1.00 . A A . 69 LYS H 1 1
12 15071 1 1 69 LYS HA H 24.591 33.296 -14.473 1.00 . A A . 69 LYS HA 1 1
12 15072 1 1 69 LYS HB2 H 26.775 32.788 -13.484 1.00 . A A . 69 LYS HB2 1 1
12 15073 1 1 69 LYS HB3 H 26.960 31.426 -14.576 1.00 . A A . 69 LYS HB3 1 1
12 15074 1 1 69 LYS HD2 H 28.946 33.675 -14.348 1.00 . A A . 69 LYS HD2 1 1
12 15075 1 1 69 LYS HD3 H 29.065 32.331 -15.485 1.00 . A A . 69 LYS HD3 1 1
12 15076 1 1 69 LYS HE2 H 29.034 33.945 -17.350 1.00 . A A . 69 LYS HE2 1 1
12 15077 1 1 69 LYS HE3 H 28.990 35.263 -16.185 1.00 . A A . 69 LYS HE3 1 1
12 15078 1 1 69 LYS HG2 H 26.927 32.977 -16.477 1.00 . A A . 69 LYS HG2 1 1
12 15079 1 1 69 LYS HG3 H 26.807 34.328 -15.354 1.00 . A A . 69 LYS HG3 1 1
12 15080 1 1 69 LYS HZ1 H 31.169 33.269 -16.472 1.00 . A A . 69 LYS HZ1 1 1
12 15081 1 1 69 LYS HZ2 H 31.132 34.519 -15.334 1.00 . A A . 69 LYS HZ2 1 1
12 15082 1 1 69 LYS HZ3 H 31.225 34.879 -16.979 1.00 . A A . 69 LYS HZ3 1 1
12 15083 1 1 69 LYS N N 24.472 31.462 -13.576 1.00 . A A . 69 LYS N 1 1
12 15084 1 1 69 LYS NZ N 30.816 34.229 -16.281 1.00 . A A . 69 LYS NZ 1 1
12 15085 1 1 69 LYS O O 24.118 32.509 -16.799 1.00 . A A . 69 LYS O 1 1
12 15086 1 1 70 LYS C C 23.149 29.880 -17.768 1.00 . A A . 70 LYS C 1 1
12 15087 1 1 70 LYS CA C 24.632 29.875 -17.496 1.00 . A A . 70 LYS CA 1 1
12 15088 1 1 70 LYS CB C 25.191 28.464 -17.560 1.00 . A A . 70 LYS CB 1 1
12 15089 1 1 70 LYS CD C 27.251 27.015 -17.523 1.00 . A A . 70 LYS CD 1 1
12 15090 1 1 70 LYS CE C 26.929 26.325 -18.837 1.00 . A A . 70 LYS CE 1 1
12 15091 1 1 70 LYS CG C 26.709 28.430 -17.500 1.00 . A A . 70 LYS CG 1 1
12 15092 1 1 70 LYS H H 25.295 29.924 -15.494 1.00 . A A . 70 LYS H 1 1
12 15093 1 1 70 LYS HA H 25.118 30.473 -18.251 1.00 . A A . 70 LYS HA 1 1
12 15094 1 1 70 LYS HB2 H 24.782 27.886 -16.746 1.00 . A A . 70 LYS HB2 1 1
12 15095 1 1 70 LYS HB3 H 24.883 28.014 -18.492 1.00 . A A . 70 LYS HB3 1 1
12 15096 1 1 70 LYS HD2 H 28.323 27.046 -17.393 1.00 . A A . 70 LYS HD2 1 1
12 15097 1 1 70 LYS HD3 H 26.810 26.453 -16.713 1.00 . A A . 70 LYS HD3 1 1
12 15098 1 1 70 LYS HE2 H 25.866 26.127 -18.872 1.00 . A A . 70 LYS HE2 1 1
12 15099 1 1 70 LYS HE3 H 27.199 26.982 -19.651 1.00 . A A . 70 LYS HE3 1 1
12 15100 1 1 70 LYS HG2 H 27.106 28.972 -18.346 1.00 . A A . 70 LYS HG2 1 1
12 15101 1 1 70 LYS HG3 H 27.024 28.913 -16.585 1.00 . A A . 70 LYS HG3 1 1
12 15102 1 1 70 LYS HZ1 H 28.674 25.230 -19.148 1.00 . A A . 70 LYS HZ1 1 1
12 15103 1 1 70 LYS HZ2 H 27.290 24.507 -19.786 1.00 . A A . 70 LYS HZ2 1 1
12 15104 1 1 70 LYS HZ3 H 27.572 24.463 -18.121 1.00 . A A . 70 LYS HZ3 1 1
12 15105 1 1 70 LYS N N 24.913 30.488 -16.210 1.00 . A A . 70 LYS N 1 1
12 15106 1 1 70 LYS NZ N 27.662 25.049 -18.983 1.00 . A A . 70 LYS NZ 1 1
12 15107 1 1 70 LYS O O 22.716 30.085 -18.903 1.00 . A A . 70 LYS O 1 1
12 15108 1 1 71 ARG C C 20.481 31.064 -17.309 1.00 . A A . 71 ARG C 1 1
12 15109 1 1 71 ARG CA C 20.922 29.700 -16.811 1.00 . A A . 71 ARG CA 1 1
12 15110 1 1 71 ARG CB C 20.296 29.440 -15.433 1.00 . A A . 71 ARG CB 1 1
12 15111 1 1 71 ARG CD C 18.207 29.368 -14.023 1.00 . A A . 71 ARG CD 1 1
12 15112 1 1 71 ARG CG C 18.776 29.507 -15.429 1.00 . A A . 71 ARG CG 1 1
12 15113 1 1 71 ARG CZ C 16.023 29.845 -12.932 1.00 . A A . 71 ARG CZ 1 1
12 15114 1 1 71 ARG H H 22.790 29.439 -15.853 1.00 . A A . 71 ARG H 1 1
12 15115 1 1 71 ARG HA H 20.589 28.945 -17.507 1.00 . A A . 71 ARG HA 1 1
12 15116 1 1 71 ARG HB2 H 20.591 28.457 -15.096 1.00 . A A . 71 ARG HB2 1 1
12 15117 1 1 71 ARG HB3 H 20.670 30.177 -14.739 1.00 . A A . 71 ARG HB3 1 1
12 15118 1 1 71 ARG HD2 H 18.460 28.390 -13.637 1.00 . A A . 71 ARG HD2 1 1
12 15119 1 1 71 ARG HD3 H 18.643 30.130 -13.393 1.00 . A A . 71 ARG HD3 1 1
12 15120 1 1 71 ARG HE H 16.292 29.374 -14.880 1.00 . A A . 71 ARG HE 1 1
12 15121 1 1 71 ARG HG2 H 18.465 30.457 -15.840 1.00 . A A . 71 ARG HG2 1 1
12 15122 1 1 71 ARG HG3 H 18.392 28.707 -16.043 1.00 . A A . 71 ARG HG3 1 1
12 15123 1 1 71 ARG HH11 H 17.602 29.919 -11.664 1.00 . A A . 71 ARG HH11 1 1
12 15124 1 1 71 ARG HH12 H 16.062 30.264 -10.945 1.00 . A A . 71 ARG HH12 1 1
12 15125 1 1 71 ARG HH21 H 14.245 29.872 -13.912 1.00 . A A . 71 ARG HH21 1 1
12 15126 1 1 71 ARG HH22 H 14.161 30.255 -12.230 1.00 . A A . 71 ARG HH22 1 1
12 15127 1 1 71 ARG N N 22.371 29.653 -16.718 1.00 . A A . 71 ARG N 1 1
12 15128 1 1 71 ARG NE N 16.750 29.519 -14.013 1.00 . A A . 71 ARG NE 1 1
12 15129 1 1 71 ARG NH1 N 16.613 30.026 -11.756 1.00 . A A . 71 ARG NH1 1 1
12 15130 1 1 71 ARG NH2 N 14.707 29.999 -13.033 1.00 . A A . 71 ARG NH2 1 1
12 15131 1 1 71 ARG O O 19.632 31.172 -18.192 1.00 . A A . 71 ARG O 1 1
12 15132 1 1 72 GLU C C 21.173 33.802 -18.481 1.00 . A A . 72 GLU C 1 1
12 15133 1 1 72 GLU CA C 20.729 33.438 -17.082 1.00 . A A . 72 GLU CA 1 1
12 15134 1 1 72 GLU CB C 21.319 34.398 -16.070 1.00 . A A . 72 GLU CB 1 1
12 15135 1 1 72 GLU CD C 21.363 36.762 -15.227 1.00 . A A . 72 GLU CD 1 1
12 15136 1 1 72 GLU CG C 20.814 35.796 -16.242 1.00 . A A . 72 GLU CG 1 1
12 15137 1 1 72 GLU H H 21.858 31.958 -16.172 1.00 . A A . 72 GLU H 1 1
12 15138 1 1 72 GLU HA H 19.653 33.508 -17.032 1.00 . A A . 72 GLU HA 1 1
12 15139 1 1 72 GLU HB2 H 21.064 34.062 -15.076 1.00 . A A . 72 GLU HB2 1 1
12 15140 1 1 72 GLU HB3 H 22.394 34.412 -16.174 1.00 . A A . 72 GLU HB3 1 1
12 15141 1 1 72 GLU HG2 H 21.089 36.125 -17.231 1.00 . A A . 72 GLU HG2 1 1
12 15142 1 1 72 GLU HG3 H 19.739 35.764 -16.158 1.00 . A A . 72 GLU HG3 1 1
12 15143 1 1 72 GLU N N 21.098 32.100 -16.768 1.00 . A A . 72 GLU N 1 1
12 15144 1 1 72 GLU O O 20.460 34.499 -19.201 1.00 . A A . 72 GLU O 1 1
12 15145 1 1 72 GLU OE1 O 21.981 36.314 -14.242 1.00 . A A . 72 GLU OE1 1 1
12 15146 1 1 72 GLU OE2 O 21.149 37.978 -15.393 1.00 . A A . 72 GLU OE2 1 1
12 15147 1 1 73 LEU C C 21.998 32.975 -21.223 1.00 . A A . 73 LEU C 1 1
12 15148 1 1 73 LEU CA C 22.875 33.616 -20.176 1.00 . A A . 73 LEU CA 1 1
12 15149 1 1 73 LEU CB C 24.297 33.091 -20.305 1.00 . A A . 73 LEU CB 1 1
12 15150 1 1 73 LEU CD1 C 26.679 33.068 -19.542 1.00 . A A . 73 LEU CD1 1 1
12 15151 1 1 73 LEU CD2 C 25.194 34.989 -18.930 1.00 . A A . 73 LEU CD2 1 1
12 15152 1 1 73 LEU CG C 25.270 33.499 -19.204 1.00 . A A . 73 LEU CG 1 1
12 15153 1 1 73 LEU H H 22.904 32.792 -18.263 1.00 . A A . 73 LEU H 1 1
12 15154 1 1 73 LEU HA H 22.879 34.683 -20.319 1.00 . A A . 73 LEU HA 1 1
12 15155 1 1 73 LEU HB2 H 24.252 32.014 -20.339 1.00 . A A . 73 LEU HB2 1 1
12 15156 1 1 73 LEU HB3 H 24.685 33.444 -21.241 1.00 . A A . 73 LEU HB3 1 1
12 15157 1 1 73 LEU HD11 H 26.706 31.994 -19.647 1.00 . A A . 73 LEU HD11 1 1
12 15158 1 1 73 LEU HD12 H 27.343 33.368 -18.745 1.00 . A A . 73 LEU HD12 1 1
12 15159 1 1 73 LEU HD13 H 26.985 33.532 -20.468 1.00 . A A . 73 LEU HD13 1 1
12 15160 1 1 73 LEU HD21 H 25.323 35.540 -19.850 1.00 . A A . 73 LEU HD21 1 1
12 15161 1 1 73 LEU HD22 H 25.969 35.259 -18.227 1.00 . A A . 73 LEU HD22 1 1
12 15162 1 1 73 LEU HD23 H 24.226 35.215 -18.500 1.00 . A A . 73 LEU HD23 1 1
12 15163 1 1 73 LEU HG H 24.990 32.979 -18.299 1.00 . A A . 73 LEU HG 1 1
12 15164 1 1 73 LEU N N 22.355 33.335 -18.869 1.00 . A A . 73 LEU N 1 1
12 15165 1 1 73 LEU O O 21.709 33.577 -22.263 1.00 . A A . 73 LEU O 1 1
12 15166 1 1 74 TYR C C 19.397 31.785 -22.026 1.00 . A A . 74 TYR C 1 1
12 15167 1 1 74 TYR CA C 20.707 31.030 -21.847 1.00 . A A . 74 TYR CA 1 1
12 15168 1 1 74 TYR CB C 20.463 29.600 -21.346 1.00 . A A . 74 TYR CB 1 1
12 15169 1 1 74 TYR CD1 C 20.772 27.997 -23.268 1.00 . A A . 74 TYR CD1 1 1
12 15170 1 1 74 TYR CD2 C 18.548 28.491 -22.569 1.00 . A A . 74 TYR CD2 1 1
12 15171 1 1 74 TYR CE1 C 20.289 27.160 -24.246 1.00 . A A . 74 TYR CE1 1 1
12 15172 1 1 74 TYR CE2 C 18.055 27.650 -23.550 1.00 . A A . 74 TYR CE2 1 1
12 15173 1 1 74 TYR CG C 19.912 28.677 -22.411 1.00 . A A . 74 TYR CG 1 1
12 15174 1 1 74 TYR CZ C 18.933 26.989 -24.387 1.00 . A A . 74 TYR CZ 1 1
12 15175 1 1 74 TYR H H 21.838 31.330 -20.096 1.00 . A A . 74 TYR H 1 1
12 15176 1 1 74 TYR HA H 21.205 30.991 -22.803 1.00 . A A . 74 TYR HA 1 1
12 15177 1 1 74 TYR HB2 H 21.399 29.198 -20.999 1.00 . A A . 74 TYR HB2 1 1
12 15178 1 1 74 TYR HB3 H 19.770 29.608 -20.517 1.00 . A A . 74 TYR HB3 1 1
12 15179 1 1 74 TYR HD1 H 21.838 28.131 -23.159 1.00 . A A . 74 TYR HD1 1 1
12 15180 1 1 74 TYR HD2 H 17.868 29.012 -21.912 1.00 . A A . 74 TYR HD2 1 1
12 15181 1 1 74 TYR HE1 H 20.977 26.644 -24.901 1.00 . A A . 74 TYR HE1 1 1
12 15182 1 1 74 TYR HE2 H 16.991 27.517 -23.659 1.00 . A A . 74 TYR HE2 1 1
12 15183 1 1 74 TYR HH H 17.803 26.623 -25.904 1.00 . A A . 74 TYR HH 1 1
12 15184 1 1 74 TYR N N 21.563 31.755 -20.940 1.00 . A A . 74 TYR N 1 1
12 15185 1 1 74 TYR O O 18.873 31.896 -23.137 1.00 . A A . 74 TYR O 1 1
12 15186 1 1 74 TYR OH O 18.448 26.149 -25.363 1.00 . A A . 74 TYR OH 1 1
12 15187 1 1 75 ASP C C 17.892 34.421 -21.742 1.00 . A A . 75 ASP C 1 1
12 15188 1 1 75 ASP CA C 17.668 33.129 -20.955 1.00 . A A . 75 ASP CA 1 1
12 15189 1 1 75 ASP CB C 17.166 33.460 -19.540 1.00 . A A . 75 ASP CB 1 1
12 15190 1 1 75 ASP CG C 16.183 32.445 -19.002 1.00 . A A . 75 ASP CG 1 1
12 15191 1 1 75 ASP H H 19.303 32.086 -20.063 1.00 . A A . 75 ASP H 1 1
12 15192 1 1 75 ASP HA H 16.902 32.561 -21.464 1.00 . A A . 75 ASP HA 1 1
12 15193 1 1 75 ASP HB2 H 18.010 33.494 -18.866 1.00 . A A . 75 ASP HB2 1 1
12 15194 1 1 75 ASP HB3 H 16.688 34.428 -19.555 1.00 . A A . 75 ASP HB3 1 1
12 15195 1 1 75 ASP N N 18.872 32.295 -20.923 1.00 . A A . 75 ASP N 1 1
12 15196 1 1 75 ASP O O 16.993 34.896 -22.433 1.00 . A A . 75 ASP O 1 1
12 15197 1 1 75 ASP OD1 O 15.011 32.464 -19.455 1.00 . A A . 75 ASP OD1 1 1
12 15198 1 1 75 ASP OD2 O 16.550 31.653 -18.110 1.00 . A A . 75 ASP OD2 1 1
12 15199 1 1 76 LYS C C 19.551 36.041 -23.831 1.00 . A A . 76 LYS C 1 1
12 15200 1 1 76 LYS CA C 19.403 36.247 -22.324 1.00 . A A . 76 LYS CA 1 1
12 15201 1 1 76 LYS CB C 20.677 36.900 -21.766 1.00 . A A . 76 LYS CB 1 1
12 15202 1 1 76 LYS CD C 19.545 38.612 -20.312 1.00 . A A . 76 LYS CD 1 1
12 15203 1 1 76 LYS CE C 19.551 39.323 -18.959 1.00 . A A . 76 LYS CE 1 1
12 15204 1 1 76 LYS CG C 20.551 37.471 -20.358 1.00 . A A . 76 LYS CG 1 1
12 15205 1 1 76 LYS H H 19.766 34.567 -21.056 1.00 . A A . 76 LYS H 1 1
12 15206 1 1 76 LYS HA H 18.577 36.921 -22.162 1.00 . A A . 76 LYS HA 1 1
12 15207 1 1 76 LYS HB2 H 21.467 36.167 -21.756 1.00 . A A . 76 LYS HB2 1 1
12 15208 1 1 76 LYS HB3 H 20.958 37.703 -22.428 1.00 . A A . 76 LYS HB3 1 1
12 15209 1 1 76 LYS HD2 H 19.795 39.325 -21.085 1.00 . A A . 76 LYS HD2 1 1
12 15210 1 1 76 LYS HD3 H 18.559 38.213 -20.495 1.00 . A A . 76 LYS HD3 1 1
12 15211 1 1 76 LYS HE2 H 20.548 39.694 -18.769 1.00 . A A . 76 LYS HE2 1 1
12 15212 1 1 76 LYS HE3 H 18.863 40.157 -19.010 1.00 . A A . 76 LYS HE3 1 1
12 15213 1 1 76 LYS HG2 H 20.229 36.692 -19.685 1.00 . A A . 76 LYS HG2 1 1
12 15214 1 1 76 LYS HG3 H 21.516 37.847 -20.045 1.00 . A A . 76 LYS HG3 1 1
12 15215 1 1 76 LYS HZ1 H 19.724 37.566 -17.838 1.00 . A A . 76 LYS HZ1 1 1
12 15216 1 1 76 LYS HZ2 H 18.146 38.188 -17.897 1.00 . A A . 76 LYS HZ2 1 1
12 15217 1 1 76 LYS HZ3 H 19.309 38.930 -16.927 1.00 . A A . 76 LYS HZ3 1 1
12 15218 1 1 76 LYS N N 19.082 34.999 -21.619 1.00 . A A . 76 LYS N 1 1
12 15219 1 1 76 LYS NZ N 19.155 38.435 -17.834 1.00 . A A . 76 LYS NZ 1 1
12 15220 1 1 76 LYS O O 18.985 36.790 -24.633 1.00 . A A . 76 LYS O 1 1
12 15221 1 1 77 GLY C C 21.619 33.754 -25.816 1.00 . A A . 77 GLY C 1 1
12 15222 1 1 77 GLY CA C 20.533 34.778 -25.607 1.00 . A A . 77 GLY CA 1 1
12 15223 1 1 77 GLY H H 20.692 34.437 -23.532 1.00 . A A . 77 GLY H 1 1
12 15224 1 1 77 GLY HA2 H 19.621 34.425 -26.063 1.00 . A A . 77 GLY HA2 1 1
12 15225 1 1 77 GLY HA3 H 20.831 35.703 -26.079 1.00 . A A . 77 GLY HA3 1 1
12 15226 1 1 77 GLY N N 20.292 35.028 -24.209 1.00 . A A . 77 GLY N 1 1
12 15227 1 1 77 GLY O O 22.810 34.132 -25.833 1.00 . A A . 77 GLY O 1 1
12 15228 1 1 77 GLY OXT O 21.294 32.562 -25.969 1.00 . A A . 77 GLY OXT 1 1
13 15229 1 1 1 MET C C 9.741 -3.721 -8.189 1.00 . A A . 1 MET C 1 1
13 15230 1 1 1 MET CA C 10.684 -4.765 -8.752 1.00 . A A . 1 MET CA 1 1
13 15231 1 1 1 MET CB C 11.873 -4.952 -7.807 1.00 . A A . 1 MET CB 1 1
13 15232 1 1 1 MET CE C 13.363 -6.654 -5.506 1.00 . A A . 1 MET CE 1 1
13 15233 1 1 1 MET CG C 12.768 -6.130 -8.166 1.00 . A A . 1 MET CG 1 1
13 15234 1 1 1 MET H1 H 11.635 -3.458 -10.054 1.00 . A A . 1 MET H1 1 1
13 15235 1 1 1 MET H2 H 10.318 -4.274 -10.729 1.00 . A A . 1 MET H2 1 1
13 15236 1 1 1 MET H3 H 11.779 -5.085 -10.495 1.00 . A A . 1 MET H3 1 1
13 15237 1 1 1 MET HA H 10.144 -5.701 -8.838 1.00 . A A . 1 MET HA 1 1
13 15238 1 1 1 MET HB2 H 12.476 -4.054 -7.824 1.00 . A A . 1 MET HB2 1 1
13 15239 1 1 1 MET HB3 H 11.497 -5.099 -6.808 1.00 . A A . 1 MET HB3 1 1
13 15240 1 1 1 MET HE1 H 12.783 -7.562 -5.603 1.00 . A A . 1 MET HE1 1 1
13 15241 1 1 1 MET HE2 H 12.713 -5.833 -5.250 1.00 . A A . 1 MET HE2 1 1
13 15242 1 1 1 MET HE3 H 14.097 -6.778 -4.727 1.00 . A A . 1 MET HE3 1 1
13 15243 1 1 1 MET HG2 H 12.183 -7.032 -8.119 1.00 . A A . 1 MET HG2 1 1
13 15244 1 1 1 MET HG3 H 13.134 -5.998 -9.173 1.00 . A A . 1 MET HG3 1 1
13 15245 1 1 1 MET N N 11.138 -4.370 -10.099 1.00 . A A . 1 MET N 1 1
13 15246 1 1 1 MET O O 9.995 -2.519 -8.310 1.00 . A A . 1 MET O 1 1
13 15247 1 1 1 MET SD S 14.184 -6.295 -7.059 1.00 . A A . 1 MET SD 1 1
13 15248 1 1 2 GLY C C 6.727 -2.755 -8.063 1.00 . A A . 2 GLY C 1 1
13 15249 1 1 2 GLY CA C 7.689 -3.269 -7.010 1.00 . A A . 2 GLY CA 1 1
13 15250 1 1 2 GLY H H 8.534 -5.146 -7.487 1.00 . A A . 2 GLY H 1 1
13 15251 1 1 2 GLY HA2 H 7.128 -3.785 -6.245 1.00 . A A . 2 GLY HA2 1 1
13 15252 1 1 2 GLY HA3 H 8.201 -2.431 -6.563 1.00 . A A . 2 GLY HA3 1 1
13 15253 1 1 2 GLY N N 8.666 -4.178 -7.569 1.00 . A A . 2 GLY N 1 1
13 15254 1 1 2 GLY O O 6.558 -3.389 -9.113 1.00 . A A . 2 GLY O 1 1
13 15255 1 1 3 HIS C C 3.903 -1.833 -8.924 1.00 . A A . 3 HIS C 1 1
13 15256 1 1 3 HIS CA C 5.144 -0.971 -8.693 1.00 . A A . 3 HIS CA 1 1
13 15257 1 1 3 HIS CB C 5.809 -0.602 -10.037 1.00 . A A . 3 HIS CB 1 1
13 15258 1 1 3 HIS CD2 C 6.632 1.846 -9.815 1.00 . A A . 3 HIS CD2 1 1
13 15259 1 1 3 HIS CE1 C 8.792 1.473 -9.858 1.00 . A A . 3 HIS CE1 1 1
13 15260 1 1 3 HIS CG C 6.808 0.511 -9.938 1.00 . A A . 3 HIS CG 1 1
13 15261 1 1 3 HIS H H 6.261 -1.193 -6.904 1.00 . A A . 3 HIS H 1 1
13 15262 1 1 3 HIS HA H 4.819 -0.057 -8.210 1.00 . A A . 3 HIS HA 1 1
13 15263 1 1 3 HIS HB2 H 6.322 -1.465 -10.434 1.00 . A A . 3 HIS HB2 1 1
13 15264 1 1 3 HIS HB3 H 5.048 -0.303 -10.739 1.00 . A A . 3 HIS HB3 1 1
13 15265 1 1 3 HIS HD2 H 5.684 2.367 -9.766 1.00 . A A . 3 HIS HD2 1 1
13 15266 1 1 3 HIS HE1 H 9.863 1.625 -9.852 1.00 . A A . 3 HIS HE1 1 1
13 15267 1 1 3 HIS HE2 H 8.063 3.375 -9.850 1.00 . A A . 3 HIS HE2 1 1
13 15268 1 1 3 HIS N N 6.094 -1.616 -7.774 1.00 . A A . 3 HIS N 1 1
13 15269 1 1 3 HIS ND1 N 8.177 0.309 -9.962 1.00 . A A . 3 HIS ND1 1 1
13 15270 1 1 3 HIS NE2 N 7.880 2.416 -9.768 1.00 . A A . 3 HIS NE2 1 1
13 15271 1 1 3 HIS O O 3.883 -2.707 -9.795 1.00 . A A . 3 HIS O 1 1
13 15272 1 1 4 HIS C C 0.919 -2.032 -9.539 1.00 . A A . 4 HIS C 1 1
13 15273 1 1 4 HIS CA C 1.613 -2.333 -8.220 1.00 . A A . 4 HIS CA 1 1
13 15274 1 1 4 HIS CB C 0.681 -1.977 -7.061 1.00 . A A . 4 HIS CB 1 1
13 15275 1 1 4 HIS CD2 C 0.962 -3.596 -5.056 1.00 . A A . 4 HIS CD2 1 1
13 15276 1 1 4 HIS CE1 C 2.233 -2.326 -3.805 1.00 . A A . 4 HIS CE1 1 1
13 15277 1 1 4 HIS CG C 1.167 -2.439 -5.727 1.00 . A A . 4 HIS CG 1 1
13 15278 1 1 4 HIS H H 2.972 -0.911 -7.413 1.00 . A A . 4 HIS H 1 1
13 15279 1 1 4 HIS HA H 1.840 -3.387 -8.177 1.00 . A A . 4 HIS HA 1 1
13 15280 1 1 4 HIS HB2 H 0.572 -0.905 -7.017 1.00 . A A . 4 HIS HB2 1 1
13 15281 1 1 4 HIS HB3 H -0.287 -2.419 -7.239 1.00 . A A . 4 HIS HB3 1 1
13 15282 1 1 4 HIS HD2 H 0.374 -4.437 -5.393 1.00 . A A . 4 HIS HD2 1 1
13 15283 1 1 4 HIS HE1 H 2.839 -1.968 -2.983 1.00 . A A . 4 HIS HE1 1 1
13 15284 1 1 4 HIS HE2 H 1.678 -4.184 -3.169 1.00 . A A . 4 HIS HE2 1 1
13 15285 1 1 4 HIS N N 2.875 -1.595 -8.112 1.00 . A A . 4 HIS N 1 1
13 15286 1 1 4 HIS ND1 N 1.967 -1.667 -4.913 1.00 . A A . 4 HIS ND1 1 1
13 15287 1 1 4 HIS NE2 N 1.636 -3.495 -3.867 1.00 . A A . 4 HIS NE2 1 1
13 15288 1 1 4 HIS O O 0.460 -2.936 -10.230 1.00 . A A . 4 HIS O 1 1
13 15289 1 1 5 HIS C C 1.304 -0.149 -12.188 1.00 . A A . 5 HIS C 1 1
13 15290 1 1 5 HIS CA C 0.242 -0.329 -11.127 1.00 . A A . 5 HIS CA 1 1
13 15291 1 1 5 HIS CB C -0.545 0.976 -10.932 1.00 . A A . 5 HIS CB 1 1
13 15292 1 1 5 HIS CD2 C -2.041 0.529 -8.852 1.00 . A A . 5 HIS CD2 1 1
13 15293 1 1 5 HIS CE1 C -3.994 0.766 -9.807 1.00 . A A . 5 HIS CE1 1 1
13 15294 1 1 5 HIS CG C -1.822 0.817 -10.157 1.00 . A A . 5 HIS CG 1 1
13 15295 1 1 5 HIS H H 1.266 -0.088 -9.300 1.00 . A A . 5 HIS H 1 1
13 15296 1 1 5 HIS HA H -0.436 -1.111 -11.438 1.00 . A A . 5 HIS HA 1 1
13 15297 1 1 5 HIS HB2 H 0.073 1.683 -10.396 1.00 . A A . 5 HIS HB2 1 1
13 15298 1 1 5 HIS HB3 H -0.787 1.388 -11.902 1.00 . A A . 5 HIS HB3 1 1
13 15299 1 1 5 HIS HD2 H -1.285 0.335 -8.103 1.00 . A A . 5 HIS HD2 1 1
13 15300 1 1 5 HIS HE1 H -5.060 0.820 -9.967 1.00 . A A . 5 HIS HE1 1 1
13 15301 1 1 5 HIS HE2 H -3.847 0.096 -7.896 1.00 . A A . 5 HIS HE2 1 1
13 15302 1 1 5 HIS N N 0.862 -0.759 -9.884 1.00 . A A . 5 HIS N 1 1
13 15303 1 1 5 HIS ND1 N -3.070 0.956 -10.727 1.00 . A A . 5 HIS ND1 1 1
13 15304 1 1 5 HIS NE2 N -3.400 0.503 -8.667 1.00 . A A . 5 HIS NE2 1 1
13 15305 1 1 5 HIS O O 2.378 0.394 -11.913 1.00 . A A . 5 HIS O 1 1
13 15306 1 1 6 HIS C C 1.543 0.411 -15.550 1.00 . A A . 6 HIS C 1 1
13 15307 1 1 6 HIS CA C 1.996 -0.537 -14.459 1.00 . A A . 6 HIS CA 1 1
13 15308 1 1 6 HIS CB C 2.249 -1.929 -15.038 1.00 . A A . 6 HIS CB 1 1
13 15309 1 1 6 HIS CD2 C 2.232 -3.662 -13.109 1.00 . A A . 6 HIS CD2 1 1
13 15310 1 1 6 HIS CE1 C 4.383 -4.024 -12.974 1.00 . A A . 6 HIS CE1 1 1
13 15311 1 1 6 HIS CG C 2.830 -2.894 -14.049 1.00 . A A . 6 HIS CG 1 1
13 15312 1 1 6 HIS H H 0.129 -0.985 -13.570 1.00 . A A . 6 HIS H 1 1
13 15313 1 1 6 HIS HA H 2.917 -0.168 -14.040 1.00 . A A . 6 HIS HA 1 1
13 15314 1 1 6 HIS HB2 H 1.314 -2.334 -15.394 1.00 . A A . 6 HIS HB2 1 1
13 15315 1 1 6 HIS HB3 H 2.933 -1.845 -15.867 1.00 . A A . 6 HIS HB3 1 1
13 15316 1 1 6 HIS HD2 H 1.171 -3.721 -12.914 1.00 . A A . 6 HIS HD2 1 1
13 15317 1 1 6 HIS HE1 H 5.344 -4.397 -12.659 1.00 . A A . 6 HIS HE1 1 1
13 15318 1 1 6 HIS HE2 H 3.109 -4.772 -11.578 1.00 . A A . 6 HIS HE2 1 1
13 15319 1 1 6 HIS N N 1.022 -0.605 -13.388 1.00 . A A . 6 HIS N 1 1
13 15320 1 1 6 HIS ND1 N 4.177 -3.145 -13.938 1.00 . A A . 6 HIS ND1 1 1
13 15321 1 1 6 HIS NE2 N 3.218 -4.350 -12.455 1.00 . A A . 6 HIS NE2 1 1
13 15322 1 1 6 HIS O O 0.640 0.100 -16.315 1.00 . A A . 6 HIS O 1 1
13 15323 1 1 7 HIS C C 3.136 3.082 -17.210 1.00 . A A . 7 HIS C 1 1
13 15324 1 1 7 HIS CA C 1.852 2.571 -16.607 1.00 . A A . 7 HIS CA 1 1
13 15325 1 1 7 HIS CB C 1.053 3.742 -16.017 1.00 . A A . 7 HIS CB 1 1
13 15326 1 1 7 HIS CD2 C -1.398 2.909 -16.061 1.00 . A A . 7 HIS CD2 1 1
13 15327 1 1 7 HIS CE1 C -1.816 3.018 -13.914 1.00 . A A . 7 HIS CE1 1 1
13 15328 1 1 7 HIS CG C -0.276 3.356 -15.455 1.00 . A A . 7 HIS CG 1 1
13 15329 1 1 7 HIS H H 2.837 1.787 -14.923 1.00 . A A . 7 HIS H 1 1
13 15330 1 1 7 HIS HA H 1.267 2.094 -17.378 1.00 . A A . 7 HIS HA 1 1
13 15331 1 1 7 HIS HB2 H 1.624 4.196 -15.220 1.00 . A A . 7 HIS HB2 1 1
13 15332 1 1 7 HIS HB3 H 0.888 4.481 -16.786 1.00 . A A . 7 HIS HB3 1 1
13 15333 1 1 7 HIS HD2 H -1.533 2.746 -17.121 1.00 . A A . 7 HIS HD2 1 1
13 15334 1 1 7 HIS HE1 H -2.321 2.960 -12.962 1.00 . A A . 7 HIS HE1 1 1
13 15335 1 1 7 HIS HE2 H -3.230 2.321 -15.217 1.00 . A A . 7 HIS HE2 1 1
13 15336 1 1 7 HIS N N 2.155 1.577 -15.594 1.00 . A A . 7 HIS N 1 1
13 15337 1 1 7 HIS ND1 N -0.570 3.414 -14.108 1.00 . A A . 7 HIS ND1 1 1
13 15338 1 1 7 HIS NE2 N -2.336 2.706 -15.079 1.00 . A A . 7 HIS NE2 1 1
13 15339 1 1 7 HIS O O 3.973 3.648 -16.514 1.00 . A A . 7 HIS O 1 1
13 15340 1 1 8 HIS C C 4.149 4.349 -20.214 1.00 . A A . 8 HIS C 1 1
13 15341 1 1 8 HIS CA C 4.509 3.317 -19.165 1.00 . A A . 8 HIS CA 1 1
13 15342 1 1 8 HIS CB C 5.247 2.132 -19.820 1.00 . A A . 8 HIS CB 1 1
13 15343 1 1 8 HIS CD2 C 4.950 -0.124 -18.561 1.00 . A A . 8 HIS CD2 1 1
13 15344 1 1 8 HIS CE1 C 6.790 -0.076 -17.373 1.00 . A A . 8 HIS CE1 1 1
13 15345 1 1 8 HIS CG C 5.603 1.022 -18.869 1.00 . A A . 8 HIS CG 1 1
13 15346 1 1 8 HIS H H 2.613 2.398 -19.009 1.00 . A A . 8 HIS H 1 1
13 15347 1 1 8 HIS HA H 5.157 3.775 -18.429 1.00 . A A . 8 HIS HA 1 1
13 15348 1 1 8 HIS HB2 H 4.626 1.713 -20.593 1.00 . A A . 8 HIS HB2 1 1
13 15349 1 1 8 HIS HB3 H 6.161 2.497 -20.266 1.00 . A A . 8 HIS HB3 1 1
13 15350 1 1 8 HIS HD2 H 4.003 -0.452 -18.968 1.00 . A A . 8 HIS HD2 1 1
13 15351 1 1 8 HIS HE1 H 7.577 -0.349 -16.686 1.00 . A A . 8 HIS HE1 1 1
13 15352 1 1 8 HIS HE2 H 5.606 -1.733 -17.397 1.00 . A A . 8 HIS HE2 1 1
13 15353 1 1 8 HIS N N 3.309 2.865 -18.491 1.00 . A A . 8 HIS N 1 1
13 15354 1 1 8 HIS ND1 N 6.751 1.019 -18.104 1.00 . A A . 8 HIS ND1 1 1
13 15355 1 1 8 HIS NE2 N 5.709 -0.786 -17.629 1.00 . A A . 8 HIS NE2 1 1
13 15356 1 1 8 HIS O O 3.861 4.007 -21.367 1.00 . A A . 8 HIS O 1 1
13 15357 1 1 9 SER C C 4.569 7.935 -20.364 1.00 . A A . 9 SER C 1 1
13 15358 1 1 9 SER CA C 3.806 6.674 -20.725 1.00 . A A . 9 SER CA 1 1
13 15359 1 1 9 SER CB C 2.296 6.947 -20.696 1.00 . A A . 9 SER CB 1 1
13 15360 1 1 9 SER H H 4.341 5.819 -18.883 1.00 . A A . 9 SER H 1 1
13 15361 1 1 9 SER HA H 4.084 6.367 -21.720 1.00 . A A . 9 SER HA 1 1
13 15362 1 1 9 SER HB2 H 2.079 7.826 -21.285 1.00 . A A . 9 SER HB2 1 1
13 15363 1 1 9 SER HB3 H 1.771 6.103 -21.119 1.00 . A A . 9 SER HB3 1 1
13 15364 1 1 9 SER HG H 0.871 7.048 -19.356 1.00 . A A . 9 SER HG 1 1
13 15365 1 1 9 SER N N 4.135 5.603 -19.817 1.00 . A A . 9 SER N 1 1
13 15366 1 1 9 SER O O 4.809 8.213 -19.186 1.00 . A A . 9 SER O 1 1
13 15367 1 1 9 SER OG O 1.832 7.151 -19.363 1.00 . A A . 9 SER OG 1 1
13 15368 1 1 10 HIS C C 5.582 10.760 -22.465 1.00 . A A . 10 HIS C 1 1
13 15369 1 1 10 HIS CA C 5.647 9.945 -21.189 1.00 . A A . 10 HIS CA 1 1
13 15370 1 1 10 HIS CB C 7.107 9.746 -20.744 1.00 . A A . 10 HIS CB 1 1
13 15371 1 1 10 HIS CD2 C 7.524 12.048 -19.594 1.00 . A A . 10 HIS CD2 1 1
13 15372 1 1 10 HIS CE1 C 9.420 12.560 -20.567 1.00 . A A . 10 HIS CE1 1 1
13 15373 1 1 10 HIS CG C 7.831 11.030 -20.443 1.00 . A A . 10 HIS CG 1 1
13 15374 1 1 10 HIS H H 4.807 8.358 -22.296 1.00 . A A . 10 HIS H 1 1
13 15375 1 1 10 HIS HA H 5.113 10.483 -20.420 1.00 . A A . 10 HIS HA 1 1
13 15376 1 1 10 HIS HB2 H 7.120 9.143 -19.850 1.00 . A A . 10 HIS HB2 1 1
13 15377 1 1 10 HIS HB3 H 7.647 9.231 -21.525 1.00 . A A . 10 HIS HB3 1 1
13 15378 1 1 10 HIS HD2 H 6.651 12.113 -18.959 1.00 . A A . 10 HIS HD2 1 1
13 15379 1 1 10 HIS HE1 H 10.324 13.081 -20.845 1.00 . A A . 10 HIS HE1 1 1
13 15380 1 1 10 HIS HE2 H 8.498 13.894 -19.321 1.00 . A A . 10 HIS HE2 1 1
13 15381 1 1 10 HIS N N 4.967 8.677 -21.379 1.00 . A A . 10 HIS N 1 1
13 15382 1 1 10 HIS ND1 N 9.026 11.383 -21.035 1.00 . A A . 10 HIS ND1 1 1
13 15383 1 1 10 HIS NE2 N 8.531 12.981 -19.692 1.00 . A A . 10 HIS NE2 1 1
13 15384 1 1 10 HIS O O 6.440 10.638 -23.346 1.00 . A A . 10 HIS O 1 1
13 15385 1 1 11 MET C C 5.231 13.634 -23.620 1.00 . A A . 11 MET C 1 1
13 15386 1 1 11 MET CA C 4.352 12.407 -23.729 1.00 . A A . 11 MET CA 1 1
13 15387 1 1 11 MET CB C 2.876 12.836 -23.845 1.00 . A A . 11 MET CB 1 1
13 15388 1 1 11 MET CE C 0.977 11.623 -21.494 1.00 . A A . 11 MET CE 1 1
13 15389 1 1 11 MET CG C 1.897 11.697 -24.131 1.00 . A A . 11 MET CG 1 1
13 15390 1 1 11 MET H H 3.887 11.583 -21.851 1.00 . A A . 11 MET H 1 1
13 15391 1 1 11 MET HA H 4.634 11.848 -24.610 1.00 . A A . 11 MET HA 1 1
13 15392 1 1 11 MET HB2 H 2.579 13.306 -22.922 1.00 . A A . 11 MET HB2 1 1
13 15393 1 1 11 MET HB3 H 2.792 13.561 -24.640 1.00 . A A . 11 MET HB3 1 1
13 15394 1 1 11 MET HE1 H 0.777 11.053 -20.598 1.00 . A A . 11 MET HE1 1 1
13 15395 1 1 11 MET HE2 H 0.056 12.045 -21.867 1.00 . A A . 11 MET HE2 1 1
13 15396 1 1 11 MET HE3 H 1.666 12.422 -21.265 1.00 . A A . 11 MET HE3 1 1
13 15397 1 1 11 MET HG2 H 0.929 12.124 -24.359 1.00 . A A . 11 MET HG2 1 1
13 15398 1 1 11 MET HG3 H 2.255 11.145 -24.988 1.00 . A A . 11 MET HG3 1 1
13 15399 1 1 11 MET N N 4.547 11.561 -22.572 1.00 . A A . 11 MET N 1 1
13 15400 1 1 11 MET O O 5.255 14.295 -22.580 1.00 . A A . 11 MET O 1 1
13 15401 1 1 11 MET SD S 1.693 10.547 -22.741 1.00 . A A . 11 MET SD 1 1
13 15402 1 1 12 VAL C C 6.092 16.312 -25.207 1.00 . A A . 12 VAL C 1 1
13 15403 1 1 12 VAL CA C 6.816 15.091 -24.664 1.00 . A A . 12 VAL CA 1 1
13 15404 1 1 12 VAL CB C 8.151 14.846 -25.425 1.00 . A A . 12 VAL CB 1 1
13 15405 1 1 12 VAL CG1 C 9.032 13.889 -24.638 1.00 . A A . 12 VAL CG1 1 1
13 15406 1 1 12 VAL CG2 C 7.901 14.298 -26.826 1.00 . A A . 12 VAL CG2 1 1
13 15407 1 1 12 VAL H H 5.900 13.376 -25.475 1.00 . A A . 12 VAL H 1 1
13 15408 1 1 12 VAL HA H 7.052 15.286 -23.630 1.00 . A A . 12 VAL HA 1 1
13 15409 1 1 12 VAL HB H 8.677 15.785 -25.511 1.00 . A A . 12 VAL HB 1 1
13 15410 1 1 12 VAL HG11 H 9.252 14.317 -23.671 1.00 . A A . 12 VAL HG11 1 1
13 15411 1 1 12 VAL HG12 H 9.953 13.718 -25.175 1.00 . A A . 12 VAL HG12 1 1
13 15412 1 1 12 VAL HG13 H 8.514 12.951 -24.505 1.00 . A A . 12 VAL HG13 1 1
13 15413 1 1 12 VAL HG21 H 7.346 13.373 -26.760 1.00 . A A . 12 VAL HG21 1 1
13 15414 1 1 12 VAL HG22 H 8.850 14.116 -27.311 1.00 . A A . 12 VAL HG22 1 1
13 15415 1 1 12 VAL HG23 H 7.335 15.018 -27.400 1.00 . A A . 12 VAL HG23 1 1
13 15416 1 1 12 VAL N N 5.955 13.934 -24.671 1.00 . A A . 12 VAL N 1 1
13 15417 1 1 12 VAL O O 5.834 16.422 -26.403 1.00 . A A . 12 VAL O 1 1
13 15418 1 1 13 LYS C C 5.846 19.626 -24.283 1.00 . A A . 13 LYS C 1 1
13 15419 1 1 13 LYS CA C 5.034 18.414 -24.673 1.00 . A A . 13 LYS CA 1 1
13 15420 1 1 13 LYS CB C 3.673 18.446 -23.990 1.00 . A A . 13 LYS CB 1 1
13 15421 1 1 13 LYS CD C 1.416 17.406 -23.685 1.00 . A A . 13 LYS CD 1 1
13 15422 1 1 13 LYS CE C 0.444 16.328 -24.143 1.00 . A A . 13 LYS CE 1 1
13 15423 1 1 13 LYS CG C 2.722 17.361 -24.464 1.00 . A A . 13 LYS CG 1 1
13 15424 1 1 13 LYS H H 5.995 17.083 -23.373 1.00 . A A . 13 LYS H 1 1
13 15425 1 1 13 LYS HA H 4.891 18.416 -25.741 1.00 . A A . 13 LYS HA 1 1
13 15426 1 1 13 LYS HB2 H 3.819 18.320 -22.928 1.00 . A A . 13 LYS HB2 1 1
13 15427 1 1 13 LYS HB3 H 3.214 19.404 -24.176 1.00 . A A . 13 LYS HB3 1 1
13 15428 1 1 13 LYS HD2 H 1.634 17.259 -22.639 1.00 . A A . 13 LYS HD2 1 1
13 15429 1 1 13 LYS HD3 H 0.958 18.372 -23.818 1.00 . A A . 13 LYS HD3 1 1
13 15430 1 1 13 LYS HE2 H 0.909 15.362 -24.013 1.00 . A A . 13 LYS HE2 1 1
13 15431 1 1 13 LYS HE3 H -0.444 16.382 -23.530 1.00 . A A . 13 LYS HE3 1 1
13 15432 1 1 13 LYS HG2 H 2.504 17.521 -25.509 1.00 . A A . 13 LYS HG2 1 1
13 15433 1 1 13 LYS HG3 H 3.193 16.395 -24.322 1.00 . A A . 13 LYS HG3 1 1
13 15434 1 1 13 LYS HZ1 H 0.869 16.305 -26.187 1.00 . A A . 13 LYS HZ1 1 1
13 15435 1 1 13 LYS HZ2 H -0.279 17.458 -25.747 1.00 . A A . 13 LYS HZ2 1 1
13 15436 1 1 13 LYS HZ3 H -0.708 15.825 -25.808 1.00 . A A . 13 LYS HZ3 1 1
13 15437 1 1 13 LYS N N 5.746 17.214 -24.313 1.00 . A A . 13 LYS N 1 1
13 15438 1 1 13 LYS NZ N 0.054 16.490 -25.569 1.00 . A A . 13 LYS NZ 1 1
13 15439 1 1 13 LYS O O 5.854 20.023 -23.115 1.00 . A A . 13 LYS O 1 1
13 15440 1 1 14 GLU C C 8.385 21.086 -23.917 1.00 . A A . 14 GLU C 1 1
13 15441 1 1 14 GLU CA C 7.390 21.364 -25.037 1.00 . A A . 14 GLU CA 1 1
13 15442 1 1 14 GLU CB C 6.543 22.601 -24.723 1.00 . A A . 14 GLU CB 1 1
13 15443 1 1 14 GLU CD C 6.443 25.080 -24.348 1.00 . A A . 14 GLU CD 1 1
13 15444 1 1 14 GLU CG C 7.338 23.878 -24.548 1.00 . A A . 14 GLU CG 1 1
13 15445 1 1 14 GLU H H 6.475 19.833 -26.166 1.00 . A A . 14 GLU H 1 1
13 15446 1 1 14 GLU HA H 7.940 21.536 -25.948 1.00 . A A . 14 GLU HA 1 1
13 15447 1 1 14 GLU HB2 H 5.837 22.751 -25.523 1.00 . A A . 14 GLU HB2 1 1
13 15448 1 1 14 GLU HB3 H 6.001 22.419 -23.806 1.00 . A A . 14 GLU HB3 1 1
13 15449 1 1 14 GLU HG2 H 7.982 23.762 -23.686 1.00 . A A . 14 GLU HG2 1 1
13 15450 1 1 14 GLU HG3 H 7.946 24.036 -25.426 1.00 . A A . 14 GLU HG3 1 1
13 15451 1 1 14 GLU N N 6.539 20.201 -25.262 1.00 . A A . 14 GLU N 1 1
13 15452 1 1 14 GLU O O 8.303 21.661 -22.818 1.00 . A A . 14 GLU O 1 1
13 15453 1 1 14 GLU OE1 O 5.926 25.270 -23.221 1.00 . A A . 14 GLU OE1 1 1
13 15454 1 1 14 GLU OE2 O 6.232 25.832 -25.322 1.00 . A A . 14 GLU OE2 1 1
13 15455 1 1 15 THR C C 11.466 20.730 -23.268 1.00 . A A . 15 THR C 1 1
13 15456 1 1 15 THR CA C 10.256 19.832 -23.203 1.00 . A A . 15 THR CA 1 1
13 15457 1 1 15 THR CB C 10.676 18.389 -23.328 1.00 . A A . 15 THR CB 1 1
13 15458 1 1 15 THR CG2 C 11.720 18.040 -22.296 1.00 . A A . 15 THR CG2 1 1
13 15459 1 1 15 THR H H 9.326 19.727 -25.038 1.00 . A A . 15 THR H 1 1
13 15460 1 1 15 THR HA H 9.792 19.959 -22.247 1.00 . A A . 15 THR HA 1 1
13 15461 1 1 15 THR HB H 11.099 18.289 -24.302 1.00 . A A . 15 THR HB 1 1
13 15462 1 1 15 THR HG1 H 9.281 17.530 -22.241 1.00 . A A . 15 THR HG1 1 1
13 15463 1 1 15 THR HG21 H 11.349 18.329 -21.321 1.00 . A A . 15 THR HG21 1 1
13 15464 1 1 15 THR HG22 H 12.626 18.581 -22.518 1.00 . A A . 15 THR HG22 1 1
13 15465 1 1 15 THR HG23 H 11.909 16.978 -22.313 1.00 . A A . 15 THR HG23 1 1
13 15466 1 1 15 THR N N 9.299 20.180 -24.174 1.00 . A A . 15 THR N 1 1
13 15467 1 1 15 THR O O 12.288 20.658 -24.190 1.00 . A A . 15 THR O 1 1
13 15468 1 1 15 THR OG1 O 9.538 17.529 -23.177 1.00 . A A . 15 THR OG1 1 1
13 15469 1 1 16 THR C C 13.622 21.884 -21.122 1.00 . A A . 16 THR C 1 1
13 15470 1 1 16 THR CA C 12.667 22.454 -22.153 1.00 . A A . 16 THR CA 1 1
13 15471 1 1 16 THR CB C 12.211 23.893 -21.763 1.00 . A A . 16 THR CB 1 1
13 15472 1 1 16 THR CG2 C 11.336 23.879 -20.516 1.00 . A A . 16 THR CG2 1 1
13 15473 1 1 16 THR H H 10.828 21.580 -21.647 1.00 . A A . 16 THR H 1 1
13 15474 1 1 16 THR HA H 13.168 22.487 -23.098 1.00 . A A . 16 THR HA 1 1
13 15475 1 1 16 THR HB H 11.639 24.292 -22.584 1.00 . A A . 16 THR HB 1 1
13 15476 1 1 16 THR HG1 H 13.256 25.536 -22.107 1.00 . A A . 16 THR HG1 1 1
13 15477 1 1 16 THR HG21 H 11.893 23.456 -19.697 1.00 . A A . 16 THR HG21 1 1
13 15478 1 1 16 THR HG22 H 10.458 23.280 -20.699 1.00 . A A . 16 THR HG22 1 1
13 15479 1 1 16 THR HG23 H 11.042 24.890 -20.267 1.00 . A A . 16 THR HG23 1 1
13 15480 1 1 16 THR N N 11.553 21.572 -22.299 1.00 . A A . 16 THR N 1 1
13 15481 1 1 16 THR O O 13.346 20.847 -20.537 1.00 . A A . 16 THR O 1 1
13 15482 1 1 16 THR OG1 O 13.339 24.750 -21.549 1.00 . A A . 16 THR OG1 1 1
13 15483 1 1 17 TYR C C 15.105 22.019 -18.541 1.00 . A A . 17 TYR C 1 1
13 15484 1 1 17 TYR CA C 15.722 22.114 -19.928 1.00 . A A . 17 TYR CA 1 1
13 15485 1 1 17 TYR CB C 16.929 23.062 -19.938 1.00 . A A . 17 TYR CB 1 1
13 15486 1 1 17 TYR CD1 C 17.429 22.254 -22.301 1.00 . A A . 17 TYR CD1 1 1
13 15487 1 1 17 TYR CD2 C 19.211 23.224 -21.050 1.00 . A A . 17 TYR CD2 1 1
13 15488 1 1 17 TYR CE1 C 18.281 22.049 -23.368 1.00 . A A . 17 TYR CE1 1 1
13 15489 1 1 17 TYR CE2 C 20.072 23.021 -22.117 1.00 . A A . 17 TYR CE2 1 1
13 15490 1 1 17 TYR CG C 17.877 22.839 -21.118 1.00 . A A . 17 TYR CG 1 1
13 15491 1 1 17 TYR CZ C 19.597 22.436 -23.276 1.00 . A A . 17 TYR CZ 1 1
13 15492 1 1 17 TYR H H 14.854 23.403 -21.388 1.00 . A A . 17 TYR H 1 1
13 15493 1 1 17 TYR HA H 16.052 21.122 -20.212 1.00 . A A . 17 TYR HA 1 1
13 15494 1 1 17 TYR HB2 H 16.576 24.078 -19.973 1.00 . A A . 17 TYR HB2 1 1
13 15495 1 1 17 TYR HB3 H 17.489 22.933 -19.027 1.00 . A A . 17 TYR HB3 1 1
13 15496 1 1 17 TYR HD1 H 16.398 21.944 -22.375 1.00 . A A . 17 TYR HD1 1 1
13 15497 1 1 17 TYR HD2 H 19.580 23.682 -20.144 1.00 . A A . 17 TYR HD2 1 1
13 15498 1 1 17 TYR HE1 H 17.912 21.595 -24.274 1.00 . A A . 17 TYR HE1 1 1
13 15499 1 1 17 TYR HE2 H 21.107 23.325 -22.043 1.00 . A A . 17 TYR HE2 1 1
13 15500 1 1 17 TYR HH H 21.291 21.902 -24.021 1.00 . A A . 17 TYR HH 1 1
13 15501 1 1 17 TYR N N 14.721 22.561 -20.896 1.00 . A A . 17 TYR N 1 1
13 15502 1 1 17 TYR O O 15.455 21.151 -17.755 1.00 . A A . 17 TYR O 1 1
13 15503 1 1 17 TYR OH O 20.447 22.232 -24.343 1.00 . A A . 17 TYR OH 1 1
13 15504 1 1 18 TYR C C 12.533 21.671 -16.957 1.00 . A A . 18 TYR C 1 1
13 15505 1 1 18 TYR CA C 13.456 22.892 -17.017 1.00 . A A . 18 TYR CA 1 1
13 15506 1 1 18 TYR CB C 12.653 24.176 -16.890 1.00 . A A . 18 TYR CB 1 1
13 15507 1 1 18 TYR CD1 C 14.440 25.820 -17.667 1.00 . A A . 18 TYR CD1 1 1
13 15508 1 1 18 TYR CD2 C 13.351 26.220 -15.581 1.00 . A A . 18 TYR CD2 1 1
13 15509 1 1 18 TYR CE1 C 15.201 26.958 -17.495 1.00 . A A . 18 TYR CE1 1 1
13 15510 1 1 18 TYR CE2 C 14.109 27.361 -15.408 1.00 . A A . 18 TYR CE2 1 1
13 15511 1 1 18 TYR CG C 13.497 25.429 -16.708 1.00 . A A . 18 TYR CG 1 1
13 15512 1 1 18 TYR CZ C 15.030 27.725 -16.366 1.00 . A A . 18 TYR CZ 1 1
13 15513 1 1 18 TYR H H 13.925 23.576 -18.927 1.00 . A A . 18 TYR H 1 1
13 15514 1 1 18 TYR HA H 14.175 22.837 -16.215 1.00 . A A . 18 TYR HA 1 1
13 15515 1 1 18 TYR HB2 H 12.052 24.308 -17.772 1.00 . A A . 18 TYR HB2 1 1
13 15516 1 1 18 TYR HB3 H 12.004 24.084 -16.046 1.00 . A A . 18 TYR HB3 1 1
13 15517 1 1 18 TYR HD1 H 14.578 25.212 -18.551 1.00 . A A . 18 TYR HD1 1 1
13 15518 1 1 18 TYR HD2 H 12.630 25.936 -14.830 1.00 . A A . 18 TYR HD2 1 1
13 15519 1 1 18 TYR HE1 H 15.924 27.244 -18.246 1.00 . A A . 18 TYR HE1 1 1
13 15520 1 1 18 TYR HE2 H 13.977 27.963 -14.522 1.00 . A A . 18 TYR HE2 1 1
13 15521 1 1 18 TYR HH H 15.833 29.374 -17.017 1.00 . A A . 18 TYR HH 1 1
13 15522 1 1 18 TYR N N 14.166 22.898 -18.265 1.00 . A A . 18 TYR N 1 1
13 15523 1 1 18 TYR O O 12.389 21.040 -15.917 1.00 . A A . 18 TYR O 1 1
13 15524 1 1 18 TYR OH O 15.784 28.863 -16.188 1.00 . A A . 18 TYR OH 1 1
13 15525 1 1 19 ASP C C 11.805 18.888 -18.041 1.00 . A A . 19 ASP C 1 1
13 15526 1 1 19 ASP CA C 11.028 20.188 -18.231 1.00 . A A . 19 ASP CA 1 1
13 15527 1 1 19 ASP CB C 10.343 20.185 -19.608 1.00 . A A . 19 ASP CB 1 1
13 15528 1 1 19 ASP CG C 9.221 19.149 -19.706 1.00 . A A . 19 ASP CG 1 1
13 15529 1 1 19 ASP H H 12.081 21.909 -18.890 1.00 . A A . 19 ASP H 1 1
13 15530 1 1 19 ASP HA H 10.276 20.263 -17.461 1.00 . A A . 19 ASP HA 1 1
13 15531 1 1 19 ASP HB2 H 9.923 21.156 -19.793 1.00 . A A . 19 ASP HB2 1 1
13 15532 1 1 19 ASP HB3 H 11.083 19.990 -20.379 1.00 . A A . 19 ASP HB3 1 1
13 15533 1 1 19 ASP N N 11.924 21.350 -18.103 1.00 . A A . 19 ASP N 1 1
13 15534 1 1 19 ASP O O 11.305 17.932 -17.456 1.00 . A A . 19 ASP O 1 1
13 15535 1 1 19 ASP OD1 O 8.103 19.427 -19.216 1.00 . A A . 19 ASP OD1 1 1
13 15536 1 1 19 ASP OD2 O 9.449 18.064 -20.276 1.00 . A A . 19 ASP OD2 1 1
13 15537 1 1 20 VAL C C 14.195 17.426 -16.951 1.00 . A A . 20 VAL C 1 1
13 15538 1 1 20 VAL CA C 13.933 17.729 -18.423 1.00 . A A . 20 VAL CA 1 1
13 15539 1 1 20 VAL CB C 15.285 18.006 -19.136 1.00 . A A . 20 VAL CB 1 1
13 15540 1 1 20 VAL CG1 C 16.202 16.812 -19.052 1.00 . A A . 20 VAL CG1 1 1
13 15541 1 1 20 VAL CG2 C 15.055 18.376 -20.579 1.00 . A A . 20 VAL CG2 1 1
13 15542 1 1 20 VAL H H 13.351 19.664 -19.032 1.00 . A A . 20 VAL H 1 1
13 15543 1 1 20 VAL HA H 13.463 16.870 -18.887 1.00 . A A . 20 VAL HA 1 1
13 15544 1 1 20 VAL HB H 15.768 18.841 -18.645 1.00 . A A . 20 VAL HB 1 1
13 15545 1 1 20 VAL HG11 H 17.165 17.080 -19.461 1.00 . A A . 20 VAL HG11 1 1
13 15546 1 1 20 VAL HG12 H 15.788 15.999 -19.632 1.00 . A A . 20 VAL HG12 1 1
13 15547 1 1 20 VAL HG13 H 16.315 16.504 -18.028 1.00 . A A . 20 VAL HG13 1 1
13 15548 1 1 20 VAL HG21 H 14.461 19.279 -20.611 1.00 . A A . 20 VAL HG21 1 1
13 15549 1 1 20 VAL HG22 H 14.532 17.573 -21.078 1.00 . A A . 20 VAL HG22 1 1
13 15550 1 1 20 VAL HG23 H 16.000 18.542 -21.075 1.00 . A A . 20 VAL HG23 1 1
13 15551 1 1 20 VAL N N 13.034 18.875 -18.544 1.00 . A A . 20 VAL N 1 1
13 15552 1 1 20 VAL O O 14.208 16.271 -16.527 1.00 . A A . 20 VAL O 1 1
13 15553 1 1 21 LEU C C 13.339 18.271 -13.979 1.00 . A A . 21 LEU C 1 1
13 15554 1 1 21 LEU CA C 14.654 18.364 -14.739 1.00 . A A . 21 LEU CA 1 1
13 15555 1 1 21 LEU CB C 15.470 19.571 -14.211 1.00 . A A . 21 LEU CB 1 1
13 15556 1 1 21 LEU CD1 C 17.655 18.439 -13.621 1.00 . A A . 21 LEU CD1 1 1
13 15557 1 1 21 LEU CD2 C 17.380 19.416 -15.855 1.00 . A A . 21 LEU CD2 1 1
13 15558 1 1 21 LEU CG C 17.010 19.547 -14.409 1.00 . A A . 21 LEU CG 1 1
13 15559 1 1 21 LEU H H 14.357 19.374 -16.602 1.00 . A A . 21 LEU H 1 1
13 15560 1 1 21 LEU HA H 15.210 17.458 -14.555 1.00 . A A . 21 LEU HA 1 1
13 15561 1 1 21 LEU HB2 H 15.095 20.460 -14.693 1.00 . A A . 21 LEU HB2 1 1
13 15562 1 1 21 LEU HB3 H 15.275 19.663 -13.158 1.00 . A A . 21 LEU HB3 1 1
13 15563 1 1 21 LEU HD11 H 17.254 17.488 -13.941 1.00 . A A . 21 LEU HD11 1 1
13 15564 1 1 21 LEU HD12 H 17.464 18.586 -12.569 1.00 . A A . 21 LEU HD12 1 1
13 15565 1 1 21 LEU HD13 H 18.722 18.459 -13.809 1.00 . A A . 21 LEU HD13 1 1
13 15566 1 1 21 LEU HD21 H 16.969 18.502 -16.250 1.00 . A A . 21 LEU HD21 1 1
13 15567 1 1 21 LEU HD22 H 18.458 19.399 -15.940 1.00 . A A . 21 LEU HD22 1 1
13 15568 1 1 21 LEU HD23 H 16.989 20.261 -16.400 1.00 . A A . 21 LEU HD23 1 1
13 15569 1 1 21 LEU HG H 17.418 20.479 -14.046 1.00 . A A . 21 LEU HG 1 1
13 15570 1 1 21 LEU N N 14.399 18.487 -16.181 1.00 . A A . 21 LEU N 1 1
13 15571 1 1 21 LEU O O 13.325 18.019 -12.769 1.00 . A A . 21 LEU O 1 1
13 15572 1 1 22 GLY C C 10.770 19.455 -13.009 1.00 . A A . 22 GLY C 1 1
13 15573 1 1 22 GLY CA C 10.936 18.392 -14.073 1.00 . A A . 22 GLY CA 1 1
13 15574 1 1 22 GLY H H 12.313 18.622 -15.656 1.00 . A A . 22 GLY H 1 1
13 15575 1 1 22 GLY HA2 H 10.187 18.529 -14.836 1.00 . A A . 22 GLY HA2 1 1
13 15576 1 1 22 GLY HA3 H 10.810 17.422 -13.625 1.00 . A A . 22 GLY HA3 1 1
13 15577 1 1 22 GLY N N 12.239 18.453 -14.692 1.00 . A A . 22 GLY N 1 1
13 15578 1 1 22 GLY O O 10.093 19.236 -11.994 1.00 . A A . 22 GLY O 1 1
13 15579 1 1 23 VAL C C 10.610 22.885 -12.825 1.00 . A A . 23 VAL C 1 1
13 15580 1 1 23 VAL CA C 11.355 21.674 -12.270 1.00 . A A . 23 VAL CA 1 1
13 15581 1 1 23 VAL CB C 12.810 22.069 -11.888 1.00 . A A . 23 VAL CB 1 1
13 15582 1 1 23 VAL CG1 C 13.379 23.125 -12.815 1.00 . A A . 23 VAL CG1 1 1
13 15583 1 1 23 VAL CG2 C 12.913 22.481 -10.427 1.00 . A A . 23 VAL CG2 1 1
13 15584 1 1 23 VAL H H 11.806 20.750 -14.114 1.00 . A A . 23 VAL H 1 1
13 15585 1 1 23 VAL HA H 10.852 21.322 -11.383 1.00 . A A . 23 VAL HA 1 1
13 15586 1 1 23 VAL HB H 13.420 21.200 -12.021 1.00 . A A . 23 VAL HB 1 1
13 15587 1 1 23 VAL HG11 H 13.166 22.863 -13.843 1.00 . A A . 23 VAL HG11 1 1
13 15588 1 1 23 VAL HG12 H 14.447 23.186 -12.672 1.00 . A A . 23 VAL HG12 1 1
13 15589 1 1 23 VAL HG13 H 12.930 24.075 -12.578 1.00 . A A . 23 VAL HG13 1 1
13 15590 1 1 23 VAL HG21 H 13.917 22.834 -10.224 1.00 . A A . 23 VAL HG21 1 1
13 15591 1 1 23 VAL HG22 H 12.698 21.625 -9.797 1.00 . A A . 23 VAL HG22 1 1
13 15592 1 1 23 VAL HG23 H 12.203 23.267 -10.224 1.00 . A A . 23 VAL HG23 1 1
13 15593 1 1 23 VAL N N 11.362 20.608 -13.246 1.00 . A A . 23 VAL N 1 1
13 15594 1 1 23 VAL O O 10.395 22.997 -14.037 1.00 . A A . 23 VAL O 1 1
13 15595 1 1 24 LYS C C 10.401 26.078 -12.728 1.00 . A A . 24 LYS C 1 1
13 15596 1 1 24 LYS CA C 9.467 24.942 -12.322 1.00 . A A . 24 LYS CA 1 1
13 15597 1 1 24 LYS CB C 8.569 25.382 -11.172 1.00 . A A . 24 LYS CB 1 1
13 15598 1 1 24 LYS CD C 6.808 24.750 -9.496 1.00 . A A . 24 LYS CD 1 1
13 15599 1 1 24 LYS CE C 6.092 26.081 -9.609 1.00 . A A . 24 LYS CE 1 1
13 15600 1 1 24 LYS CG C 7.494 24.367 -10.794 1.00 . A A . 24 LYS CG 1 1
13 15601 1 1 24 LYS H H 10.446 23.641 -11.002 1.00 . A A . 24 LYS H 1 1
13 15602 1 1 24 LYS HA H 8.848 24.686 -13.164 1.00 . A A . 24 LYS HA 1 1
13 15603 1 1 24 LYS HB2 H 9.182 25.576 -10.311 1.00 . A A . 24 LYS HB2 1 1
13 15604 1 1 24 LYS HB3 H 8.078 26.297 -11.458 1.00 . A A . 24 LYS HB3 1 1
13 15605 1 1 24 LYS HD2 H 6.086 23.991 -9.239 1.00 . A A . 24 LYS HD2 1 1
13 15606 1 1 24 LYS HD3 H 7.556 24.821 -8.721 1.00 . A A . 24 LYS HD3 1 1
13 15607 1 1 24 LYS HE2 H 6.811 26.835 -9.893 1.00 . A A . 24 LYS HE2 1 1
13 15608 1 1 24 LYS HE3 H 5.330 26.004 -10.368 1.00 . A A . 24 LYS HE3 1 1
13 15609 1 1 24 LYS HG2 H 6.752 24.331 -11.579 1.00 . A A . 24 LYS HG2 1 1
13 15610 1 1 24 LYS HG3 H 7.943 23.392 -10.680 1.00 . A A . 24 LYS HG3 1 1
13 15611 1 1 24 LYS HZ1 H 6.177 26.519 -7.573 1.00 . A A . 24 LYS HZ1 1 1
13 15612 1 1 24 LYS HZ2 H 4.727 25.790 -8.065 1.00 . A A . 24 LYS HZ2 1 1
13 15613 1 1 24 LYS HZ3 H 5.021 27.413 -8.427 1.00 . A A . 24 LYS HZ3 1 1
13 15614 1 1 24 LYS N N 10.213 23.769 -11.943 1.00 . A A . 24 LYS N 1 1
13 15615 1 1 24 LYS NZ N 5.462 26.475 -8.330 1.00 . A A . 24 LYS NZ 1 1
13 15616 1 1 24 LYS O O 11.562 26.115 -12.333 1.00 . A A . 24 LYS O 1 1
13 15617 1 1 25 PRO C C 11.045 29.145 -12.864 1.00 . A A . 25 PRO C 1 1
13 15618 1 1 25 PRO CA C 10.664 28.181 -13.992 1.00 . A A . 25 PRO CA 1 1
13 15619 1 1 25 PRO CB C 9.714 28.877 -14.977 1.00 . A A . 25 PRO CB 1 1
13 15620 1 1 25 PRO CD C 8.530 27.033 -14.051 1.00 . A A . 25 PRO CD 1 1
13 15621 1 1 25 PRO CG C 8.662 27.868 -15.284 1.00 . A A . 25 PRO CG 1 1
13 15622 1 1 25 PRO HA H 11.554 27.871 -14.515 1.00 . A A . 25 PRO HA 1 1
13 15623 1 1 25 PRO HB2 H 9.304 29.758 -14.506 1.00 . A A . 25 PRO HB2 1 1
13 15624 1 1 25 PRO HB3 H 10.256 29.162 -15.867 1.00 . A A . 25 PRO HB3 1 1
13 15625 1 1 25 PRO HD2 H 7.848 27.473 -13.342 1.00 . A A . 25 PRO HD2 1 1
13 15626 1 1 25 PRO HD3 H 8.215 26.033 -14.296 1.00 . A A . 25 PRO HD3 1 1
13 15627 1 1 25 PRO HG2 H 7.734 28.370 -15.507 1.00 . A A . 25 PRO HG2 1 1
13 15628 1 1 25 PRO HG3 H 8.973 27.258 -16.121 1.00 . A A . 25 PRO HG3 1 1
13 15629 1 1 25 PRO N N 9.891 27.027 -13.518 1.00 . A A . 25 PRO N 1 1
13 15630 1 1 25 PRO O O 11.885 30.018 -13.049 1.00 . A A . 25 PRO O 1 1
13 15631 1 1 26 ASN C C 11.545 29.166 -9.556 1.00 . A A . 26 ASN C 1 1
13 15632 1 1 26 ASN CA C 10.694 29.865 -10.582 1.00 . A A . 26 ASN CA 1 1
13 15633 1 1 26 ASN CB C 9.380 30.355 -9.943 1.00 . A A . 26 ASN CB 1 1
13 15634 1 1 26 ASN CG C 8.582 29.251 -9.265 1.00 . A A . 26 ASN CG 1 1
13 15635 1 1 26 ASN H H 9.849 28.210 -11.547 1.00 . A A . 26 ASN H 1 1
13 15636 1 1 26 ASN HA H 11.237 30.715 -10.963 1.00 . A A . 26 ASN HA 1 1
13 15637 1 1 26 ASN HB2 H 9.606 31.102 -9.202 1.00 . A A . 26 ASN HB2 1 1
13 15638 1 1 26 ASN HB3 H 8.765 30.802 -10.709 1.00 . A A . 26 ASN HB3 1 1
13 15639 1 1 26 ASN HD21 H 7.890 30.550 -7.937 1.00 . A A . 26 ASN HD21 1 1
13 15640 1 1 26 ASN HD22 H 7.349 28.921 -7.751 1.00 . A A . 26 ASN HD22 1 1
13 15641 1 1 26 ASN N N 10.441 28.975 -11.694 1.00 . A A . 26 ASN N 1 1
13 15642 1 1 26 ASN ND2 N 7.869 29.607 -8.217 1.00 . A A . 26 ASN ND2 1 1
13 15643 1 1 26 ASN O O 11.762 29.677 -8.454 1.00 . A A . 26 ASN O 1 1
13 15644 1 1 26 ASN OD1 O 8.615 28.091 -9.678 1.00 . A A . 26 ASN OD1 1 1
13 15645 1 1 27 ALA C C 14.223 27.876 -8.893 1.00 . A A . 27 ALA C 1 1
13 15646 1 1 27 ALA CA C 12.873 27.212 -9.073 1.00 . A A . 27 ALA CA 1 1
13 15647 1 1 27 ALA CB C 13.028 25.834 -9.651 1.00 . A A . 27 ALA CB 1 1
13 15648 1 1 27 ALA H H 11.816 27.620 -10.812 1.00 . A A . 27 ALA H 1 1
13 15649 1 1 27 ALA HA H 12.399 27.129 -8.108 1.00 . A A . 27 ALA HA 1 1
13 15650 1 1 27 ALA HB1 H 12.067 25.340 -9.643 1.00 . A A . 27 ALA HB1 1 1
13 15651 1 1 27 ALA HB2 H 13.743 25.263 -9.077 1.00 . A A . 27 ALA HB2 1 1
13 15652 1 1 27 ALA HB3 H 13.371 25.917 -10.672 1.00 . A A . 27 ALA HB3 1 1
13 15653 1 1 27 ALA N N 12.032 27.991 -9.926 1.00 . A A . 27 ALA N 1 1
13 15654 1 1 27 ALA O O 14.704 28.596 -9.774 1.00 . A A . 27 ALA O 1 1
13 15655 1 1 28 THR C C 17.202 27.408 -7.946 1.00 . A A . 28 THR C 1 1
13 15656 1 1 28 THR CA C 16.084 28.227 -7.410 1.00 . A A . 28 THR CA 1 1
13 15657 1 1 28 THR CB C 16.248 28.338 -5.896 1.00 . A A . 28 THR CB 1 1
13 15658 1 1 28 THR CG2 C 15.110 29.106 -5.339 1.00 . A A . 28 THR CG2 1 1
13 15659 1 1 28 THR H H 14.362 27.081 -7.088 1.00 . A A . 28 THR H 1 1
13 15660 1 1 28 THR HA H 16.151 29.212 -7.830 1.00 . A A . 28 THR HA 1 1
13 15661 1 1 28 THR HB H 17.174 28.842 -5.658 1.00 . A A . 28 THR HB 1 1
13 15662 1 1 28 THR HG1 H 16.000 27.102 -4.379 1.00 . A A . 28 THR HG1 1 1
13 15663 1 1 28 THR HG21 H 15.174 30.121 -5.692 1.00 . A A . 28 THR HG21 1 1
13 15664 1 1 28 THR HG22 H 15.149 29.065 -4.264 1.00 . A A . 28 THR HG22 1 1
13 15665 1 1 28 THR HG23 H 14.197 28.646 -5.703 1.00 . A A . 28 THR HG23 1 1
13 15666 1 1 28 THR N N 14.806 27.656 -7.744 1.00 . A A . 28 THR N 1 1
13 15667 1 1 28 THR O O 17.003 26.277 -8.376 1.00 . A A . 28 THR O 1 1
13 15668 1 1 28 THR OG1 O 16.252 27.032 -5.311 1.00 . A A . 28 THR OG1 1 1
13 15669 1 1 29 GLN C C 19.697 25.998 -7.470 1.00 . A A . 29 GLN C 1 1
13 15670 1 1 29 GLN CA C 19.581 27.281 -8.302 1.00 . A A . 29 GLN CA 1 1
13 15671 1 1 29 GLN CB C 20.781 28.181 -8.067 1.00 . A A . 29 GLN CB 1 1
13 15672 1 1 29 GLN CD C 23.227 28.629 -8.476 1.00 . A A . 29 GLN CD 1 1
13 15673 1 1 29 GLN CG C 22.055 27.699 -8.734 1.00 . A A . 29 GLN CG 1 1
13 15674 1 1 29 GLN H H 18.428 28.934 -7.657 1.00 . A A . 29 GLN H 1 1
13 15675 1 1 29 GLN HA H 19.517 27.024 -9.342 1.00 . A A . 29 GLN HA 1 1
13 15676 1 1 29 GLN HB2 H 20.540 29.168 -8.433 1.00 . A A . 29 GLN HB2 1 1
13 15677 1 1 29 GLN HB3 H 20.957 28.247 -7.007 1.00 . A A . 29 GLN HB3 1 1
13 15678 1 1 29 GLN HE21 H 24.498 27.158 -8.845 1.00 . A A . 29 GLN HE21 1 1
13 15679 1 1 29 GLN HE22 H 25.201 28.684 -8.415 1.00 . A A . 29 GLN HE22 1 1
13 15680 1 1 29 GLN HG2 H 22.301 26.715 -8.356 1.00 . A A . 29 GLN HG2 1 1
13 15681 1 1 29 GLN HG3 H 21.886 27.644 -9.800 1.00 . A A . 29 GLN HG3 1 1
13 15682 1 1 29 GLN N N 18.377 27.984 -7.924 1.00 . A A . 29 GLN N 1 1
13 15683 1 1 29 GLN NE2 N 24.425 28.107 -8.592 1.00 . A A . 29 GLN NE2 1 1
13 15684 1 1 29 GLN O O 20.108 24.945 -7.960 1.00 . A A . 29 GLN O 1 1
13 15685 1 1 29 GLN OE1 O 23.047 29.819 -8.214 1.00 . A A . 29 GLN OE1 1 1
13 15686 1 1 30 GLU C C 18.228 23.985 -5.663 1.00 . A A . 30 GLU C 1 1
13 15687 1 1 30 GLU CA C 19.309 24.997 -5.288 1.00 . A A . 30 GLU CA 1 1
13 15688 1 1 30 GLU CB C 19.062 25.507 -3.873 1.00 . A A . 30 GLU CB 1 1
13 15689 1 1 30 GLU CD C 18.932 24.958 -1.422 1.00 . A A . 30 GLU CD 1 1
13 15690 1 1 30 GLU CG C 19.185 24.435 -2.812 1.00 . A A . 30 GLU CG 1 1
13 15691 1 1 30 GLU H H 18.950 26.972 -5.908 1.00 . A A . 30 GLU H 1 1
13 15692 1 1 30 GLU HA H 20.279 24.523 -5.332 1.00 . A A . 30 GLU HA 1 1
13 15693 1 1 30 GLU HB2 H 19.767 26.295 -3.664 1.00 . A A . 30 GLU HB2 1 1
13 15694 1 1 30 GLU HB3 H 18.065 25.915 -3.829 1.00 . A A . 30 GLU HB3 1 1
13 15695 1 1 30 GLU HG2 H 18.473 23.649 -3.025 1.00 . A A . 30 GLU HG2 1 1
13 15696 1 1 30 GLU HG3 H 20.188 24.035 -2.848 1.00 . A A . 30 GLU HG3 1 1
13 15697 1 1 30 GLU N N 19.294 26.107 -6.213 1.00 . A A . 30 GLU N 1 1
13 15698 1 1 30 GLU O O 18.457 22.771 -5.635 1.00 . A A . 30 GLU O 1 1
13 15699 1 1 30 GLU OE1 O 17.897 25.623 -1.208 1.00 . A A . 30 GLU OE1 1 1
13 15700 1 1 30 GLU OE2 O 19.766 24.701 -0.532 1.00 . A A . 30 GLU OE2 1 1
13 15701 1 1 31 GLU C C 16.236 22.926 -7.689 1.00 . A A . 31 GLU C 1 1
13 15702 1 1 31 GLU CA C 15.936 23.686 -6.408 1.00 . A A . 31 GLU CA 1 1
13 15703 1 1 31 GLU CB C 14.682 24.548 -6.542 1.00 . A A . 31 GLU CB 1 1
13 15704 1 1 31 GLU CD C 12.184 24.391 -6.312 1.00 . A A . 31 GLU CD 1 1
13 15705 1 1 31 GLU CG C 13.444 23.755 -6.863 1.00 . A A . 31 GLU CG 1 1
13 15706 1 1 31 GLU H H 16.933 25.475 -6.036 1.00 . A A . 31 GLU H 1 1
13 15707 1 1 31 GLU HA H 15.774 22.970 -5.619 1.00 . A A . 31 GLU HA 1 1
13 15708 1 1 31 GLU HB2 H 14.529 25.082 -5.624 1.00 . A A . 31 GLU HB2 1 1
13 15709 1 1 31 GLU HB3 H 14.839 25.287 -7.313 1.00 . A A . 31 GLU HB3 1 1
13 15710 1 1 31 GLU HG2 H 13.358 23.682 -7.943 1.00 . A A . 31 GLU HG2 1 1
13 15711 1 1 31 GLU HG3 H 13.569 22.771 -6.441 1.00 . A A . 31 GLU HG3 1 1
13 15712 1 1 31 GLU N N 17.056 24.501 -6.028 1.00 . A A . 31 GLU N 1 1
13 15713 1 1 31 GLU O O 15.810 21.780 -7.865 1.00 . A A . 31 GLU O 1 1
13 15714 1 1 31 GLU OE1 O 12.012 24.392 -5.071 1.00 . A A . 31 GLU OE1 1 1
13 15715 1 1 31 GLU OE2 O 11.353 24.884 -7.105 1.00 . A A . 31 GLU OE2 1 1
13 15716 1 1 32 LEU C C 18.267 21.707 -9.474 1.00 . A A . 32 LEU C 1 1
13 15717 1 1 32 LEU CA C 17.418 22.929 -9.793 1.00 . A A . 32 LEU CA 1 1
13 15718 1 1 32 LEU CB C 18.201 23.920 -10.648 1.00 . A A . 32 LEU CB 1 1
13 15719 1 1 32 LEU CD1 C 15.916 24.942 -11.026 1.00 . A A . 32 LEU CD1 1 1
13 15720 1 1 32 LEU CD2 C 17.952 26.279 -11.469 1.00 . A A . 32 LEU CD2 1 1
13 15721 1 1 32 LEU CG C 17.361 24.890 -11.495 1.00 . A A . 32 LEU CG 1 1
13 15722 1 1 32 LEU H H 17.240 24.491 -8.392 1.00 . A A . 32 LEU H 1 1
13 15723 1 1 32 LEU HA H 16.538 22.639 -10.345 1.00 . A A . 32 LEU HA 1 1
13 15724 1 1 32 LEU HB2 H 18.845 24.496 -10.014 1.00 . A A . 32 LEU HB2 1 1
13 15725 1 1 32 LEU HB3 H 18.823 23.351 -11.311 1.00 . A A . 32 LEU HB3 1 1
13 15726 1 1 32 LEU HD11 H 15.880 25.169 -9.961 1.00 . A A . 32 LEU HD11 1 1
13 15727 1 1 32 LEU HD12 H 15.443 23.989 -11.204 1.00 . A A . 32 LEU HD12 1 1
13 15728 1 1 32 LEU HD13 H 15.388 25.710 -11.572 1.00 . A A . 32 LEU HD13 1 1
13 15729 1 1 32 LEU HD21 H 17.327 26.937 -12.054 1.00 . A A . 32 LEU HD21 1 1
13 15730 1 1 32 LEU HD22 H 18.950 26.262 -11.878 1.00 . A A . 32 LEU HD22 1 1
13 15731 1 1 32 LEU HD23 H 17.978 26.628 -10.450 1.00 . A A . 32 LEU HD23 1 1
13 15732 1 1 32 LEU HG H 17.394 24.535 -12.508 1.00 . A A . 32 LEU HG 1 1
13 15733 1 1 32 LEU N N 16.986 23.560 -8.569 1.00 . A A . 32 LEU N 1 1
13 15734 1 1 32 LEU O O 18.111 20.649 -10.084 1.00 . A A . 32 LEU O 1 1
13 15735 1 1 33 LYS C C 19.133 19.661 -7.390 1.00 . A A . 33 LYS C 1 1
13 15736 1 1 33 LYS CA C 19.985 20.754 -8.027 1.00 . A A . 33 LYS CA 1 1
13 15737 1 1 33 LYS CB C 21.022 21.241 -7.016 1.00 . A A . 33 LYS CB 1 1
13 15738 1 1 33 LYS CD C 23.082 22.562 -6.547 1.00 . A A . 33 LYS CD 1 1
13 15739 1 1 33 LYS CE C 24.173 23.433 -7.128 1.00 . A A . 33 LYS CE 1 1
13 15740 1 1 33 LYS CG C 22.075 22.157 -7.598 1.00 . A A . 33 LYS CG 1 1
13 15741 1 1 33 LYS H H 19.266 22.744 -8.084 1.00 . A A . 33 LYS H 1 1
13 15742 1 1 33 LYS HA H 20.495 20.335 -8.880 1.00 . A A . 33 LYS HA 1 1
13 15743 1 1 33 LYS HB2 H 20.515 21.771 -6.222 1.00 . A A . 33 LYS HB2 1 1
13 15744 1 1 33 LYS HB3 H 21.518 20.381 -6.592 1.00 . A A . 33 LYS HB3 1 1
13 15745 1 1 33 LYS HD2 H 22.569 23.113 -5.773 1.00 . A A . 33 LYS HD2 1 1
13 15746 1 1 33 LYS HD3 H 23.522 21.669 -6.125 1.00 . A A . 33 LYS HD3 1 1
13 15747 1 1 33 LYS HE2 H 24.489 23.013 -8.072 1.00 . A A . 33 LYS HE2 1 1
13 15748 1 1 33 LYS HE3 H 23.781 24.424 -7.298 1.00 . A A . 33 LYS HE3 1 1
13 15749 1 1 33 LYS HG2 H 22.592 21.649 -8.398 1.00 . A A . 33 LYS HG2 1 1
13 15750 1 1 33 LYS HG3 H 21.593 23.045 -7.980 1.00 . A A . 33 LYS HG3 1 1
13 15751 1 1 33 LYS HZ1 H 25.713 22.577 -6.028 1.00 . A A . 33 LYS HZ1 1 1
13 15752 1 1 33 LYS HZ2 H 25.068 23.967 -5.318 1.00 . A A . 33 LYS HZ2 1 1
13 15753 1 1 33 LYS HZ3 H 26.095 24.096 -6.660 1.00 . A A . 33 LYS HZ3 1 1
13 15754 1 1 33 LYS N N 19.157 21.858 -8.498 1.00 . A A . 33 LYS N 1 1
13 15755 1 1 33 LYS NZ N 25.343 23.530 -6.220 1.00 . A A . 33 LYS NZ 1 1
13 15756 1 1 33 LYS O O 19.369 18.474 -7.598 1.00 . A A . 33 LYS O 1 1
13 15757 1 1 34 LYS C C 16.503 18.262 -6.893 1.00 . A A . 34 LYS C 1 1
13 15758 1 1 34 LYS CA C 17.272 19.139 -5.906 1.00 . A A . 34 LYS CA 1 1
13 15759 1 1 34 LYS CB C 16.312 19.898 -4.981 1.00 . A A . 34 LYS CB 1 1
13 15760 1 1 34 LYS CD C 14.593 19.826 -3.164 1.00 . A A . 34 LYS CD 1 1
13 15761 1 1 34 LYS CE C 13.734 18.948 -2.275 1.00 . A A . 34 LYS CE 1 1
13 15762 1 1 34 LYS CG C 15.437 19.004 -4.117 1.00 . A A . 34 LYS CG 1 1
13 15763 1 1 34 LYS H H 18.014 21.044 -6.482 1.00 . A A . 34 LYS H 1 1
13 15764 1 1 34 LYS HA H 17.901 18.498 -5.304 1.00 . A A . 34 LYS HA 1 1
13 15765 1 1 34 LYS HB2 H 16.889 20.532 -4.327 1.00 . A A . 34 LYS HB2 1 1
13 15766 1 1 34 LYS HB3 H 15.668 20.525 -5.586 1.00 . A A . 34 LYS HB3 1 1
13 15767 1 1 34 LYS HD2 H 15.247 20.417 -2.542 1.00 . A A . 34 LYS HD2 1 1
13 15768 1 1 34 LYS HD3 H 13.954 20.478 -3.742 1.00 . A A . 34 LYS HD3 1 1
13 15769 1 1 34 LYS HE2 H 13.053 18.390 -2.901 1.00 . A A . 34 LYS HE2 1 1
13 15770 1 1 34 LYS HE3 H 14.370 18.262 -1.739 1.00 . A A . 34 LYS HE3 1 1
13 15771 1 1 34 LYS HG2 H 14.786 18.425 -4.756 1.00 . A A . 34 LYS HG2 1 1
13 15772 1 1 34 LYS HG3 H 16.066 18.341 -3.542 1.00 . A A . 34 LYS HG3 1 1
13 15773 1 1 34 LYS HZ1 H 13.577 20.368 -0.752 1.00 . A A . 34 LYS HZ1 1 1
13 15774 1 1 34 LYS HZ2 H 12.449 19.118 -0.642 1.00 . A A . 34 LYS HZ2 1 1
13 15775 1 1 34 LYS HZ3 H 12.245 20.333 -1.798 1.00 . A A . 34 LYS HZ3 1 1
13 15776 1 1 34 LYS N N 18.147 20.076 -6.605 1.00 . A A . 34 LYS N 1 1
13 15777 1 1 34 LYS NZ N 12.948 19.749 -1.304 1.00 . A A . 34 LYS NZ 1 1
13 15778 1 1 34 LYS O O 16.368 17.049 -6.682 1.00 . A A . 34 LYS O 1 1
13 15779 1 1 35 ALA C C 16.262 17.103 -9.608 1.00 . A A . 35 ALA C 1 1
13 15780 1 1 35 ALA CA C 15.309 18.121 -9.015 1.00 . A A . 35 ALA CA 1 1
13 15781 1 1 35 ALA CB C 14.807 19.070 -10.105 1.00 . A A . 35 ALA CB 1 1
13 15782 1 1 35 ALA H H 16.091 19.851 -8.054 1.00 . A A . 35 ALA H 1 1
13 15783 1 1 35 ALA HA H 14.463 17.602 -8.580 1.00 . A A . 35 ALA HA 1 1
13 15784 1 1 35 ALA HB1 H 14.512 18.500 -10.981 1.00 . A A . 35 ALA HB1 1 1
13 15785 1 1 35 ALA HB2 H 15.588 19.769 -10.372 1.00 . A A . 35 ALA HB2 1 1
13 15786 1 1 35 ALA HB3 H 13.955 19.618 -9.733 1.00 . A A . 35 ALA HB3 1 1
13 15787 1 1 35 ALA N N 16.001 18.873 -7.967 1.00 . A A . 35 ALA N 1 1
13 15788 1 1 35 ALA O O 15.908 15.935 -9.803 1.00 . A A . 35 ALA O 1 1
13 15789 1 1 36 TYR C C 18.785 15.510 -9.472 1.00 . A A . 36 TYR C 1 1
13 15790 1 1 36 TYR CA C 18.532 16.687 -10.389 1.00 . A A . 36 TYR CA 1 1
13 15791 1 1 36 TYR CB C 19.827 17.482 -10.596 1.00 . A A . 36 TYR CB 1 1
13 15792 1 1 36 TYR CD1 C 21.185 16.095 -12.224 1.00 . A A . 36 TYR CD1 1 1
13 15793 1 1 36 TYR CD2 C 22.031 16.382 -10.016 1.00 . A A . 36 TYR CD2 1 1
13 15794 1 1 36 TYR CE1 C 22.289 15.328 -12.547 1.00 . A A . 36 TYR CE1 1 1
13 15795 1 1 36 TYR CE2 C 23.135 15.616 -10.335 1.00 . A A . 36 TYR CE2 1 1
13 15796 1 1 36 TYR CG C 21.035 16.635 -10.954 1.00 . A A . 36 TYR CG 1 1
13 15797 1 1 36 TYR CZ C 23.260 15.090 -11.598 1.00 . A A . 36 TYR CZ 1 1
13 15798 1 1 36 TYR H H 17.703 18.486 -9.654 1.00 . A A . 36 TYR H 1 1
13 15799 1 1 36 TYR HA H 18.195 16.315 -11.346 1.00 . A A . 36 TYR HA 1 1
13 15800 1 1 36 TYR HB2 H 19.682 18.194 -11.393 1.00 . A A . 36 TYR HB2 1 1
13 15801 1 1 36 TYR HB3 H 20.056 18.020 -9.689 1.00 . A A . 36 TYR HB3 1 1
13 15802 1 1 36 TYR HD1 H 20.423 16.281 -12.965 1.00 . A A . 36 TYR HD1 1 1
13 15803 1 1 36 TYR HD2 H 21.936 16.797 -9.023 1.00 . A A . 36 TYR HD2 1 1
13 15804 1 1 36 TYR HE1 H 22.388 14.917 -13.542 1.00 . A A . 36 TYR HE1 1 1
13 15805 1 1 36 TYR HE2 H 23.892 15.431 -9.590 1.00 . A A . 36 TYR HE2 1 1
13 15806 1 1 36 TYR HH H 24.713 14.618 -12.771 1.00 . A A . 36 TYR HH 1 1
13 15807 1 1 36 TYR N N 17.491 17.546 -9.851 1.00 . A A . 36 TYR N 1 1
13 15808 1 1 36 TYR O O 18.893 14.395 -9.927 1.00 . A A . 36 TYR O 1 1
13 15809 1 1 36 TYR OH O 24.369 14.327 -11.919 1.00 . A A . 36 TYR OH 1 1
13 15810 1 1 37 ARG C C 18.077 13.647 -7.238 1.00 . A A . 37 ARG C 1 1
13 15811 1 1 37 ARG CA C 19.143 14.744 -7.188 1.00 . A A . 37 ARG CA 1 1
13 15812 1 1 37 ARG CB C 19.178 15.367 -5.783 1.00 . A A . 37 ARG CB 1 1
13 15813 1 1 37 ARG CD C 19.462 15.065 -3.301 1.00 . A A . 37 ARG CD 1 1
13 15814 1 1 37 ARG CG C 19.572 14.404 -4.673 1.00 . A A . 37 ARG CG 1 1
13 15815 1 1 37 ARG CZ C 20.119 17.217 -2.247 1.00 . A A . 37 ARG CZ 1 1
13 15816 1 1 37 ARG H H 18.743 16.708 -7.882 1.00 . A A . 37 ARG H 1 1
13 15817 1 1 37 ARG HA H 20.106 14.310 -7.407 1.00 . A A . 37 ARG HA 1 1
13 15818 1 1 37 ARG HB2 H 19.883 16.182 -5.787 1.00 . A A . 37 ARG HB2 1 1
13 15819 1 1 37 ARG HB3 H 18.196 15.760 -5.554 1.00 . A A . 37 ARG HB3 1 1
13 15820 1 1 37 ARG HD2 H 18.426 15.306 -3.115 1.00 . A A . 37 ARG HD2 1 1
13 15821 1 1 37 ARG HD3 H 19.810 14.367 -2.553 1.00 . A A . 37 ARG HD3 1 1
13 15822 1 1 37 ARG HE H 20.927 16.445 -3.911 1.00 . A A . 37 ARG HE 1 1
13 15823 1 1 37 ARG HG2 H 18.921 13.546 -4.700 1.00 . A A . 37 ARG HG2 1 1
13 15824 1 1 37 ARG HG3 H 20.594 14.090 -4.831 1.00 . A A . 37 ARG HG3 1 1
13 15825 1 1 37 ARG HH11 H 18.642 16.234 -1.239 1.00 . A A . 37 ARG HH11 1 1
13 15826 1 1 37 ARG HH12 H 19.131 17.745 -0.552 1.00 . A A . 37 ARG HH12 1 1
13 15827 1 1 37 ARG HH21 H 21.577 18.439 -2.977 1.00 . A A . 37 ARG HH21 1 1
13 15828 1 1 37 ARG HH22 H 20.799 18.998 -1.534 1.00 . A A . 37 ARG HH22 1 1
13 15829 1 1 37 ARG N N 18.864 15.778 -8.180 1.00 . A A . 37 ARG N 1 1
13 15830 1 1 37 ARG NE N 20.251 16.297 -3.210 1.00 . A A . 37 ARG NE 1 1
13 15831 1 1 37 ARG NH1 N 19.225 17.051 -1.270 1.00 . A A . 37 ARG NH1 1 1
13 15832 1 1 37 ARG NH2 N 20.889 18.304 -2.254 1.00 . A A . 37 ARG NH2 1 1
13 15833 1 1 37 ARG O O 18.397 12.457 -7.234 1.00 . A A . 37 ARG O 1 1
13 15834 1 1 38 LYS C C 15.749 12.259 -8.635 1.00 . A A . 38 LYS C 1 1
13 15835 1 1 38 LYS CA C 15.709 13.101 -7.345 1.00 . A A . 38 LYS CA 1 1
13 15836 1 1 38 LYS CB C 14.371 13.847 -7.213 1.00 . A A . 38 LYS CB 1 1
13 15837 1 1 38 LYS CD C 11.874 13.738 -6.877 1.00 . A A . 38 LYS CD 1 1
13 15838 1 1 38 LYS CE C 10.664 12.827 -6.710 1.00 . A A . 38 LYS CE 1 1
13 15839 1 1 38 LYS CG C 13.153 12.938 -7.106 1.00 . A A . 38 LYS CG 1 1
13 15840 1 1 38 LYS H H 16.619 15.020 -7.340 1.00 . A A . 38 LYS H 1 1
13 15841 1 1 38 LYS HA H 15.825 12.439 -6.499 1.00 . A A . 38 LYS HA 1 1
13 15842 1 1 38 LYS HB2 H 14.413 14.453 -6.321 1.00 . A A . 38 LYS HB2 1 1
13 15843 1 1 38 LYS HB3 H 14.245 14.502 -8.066 1.00 . A A . 38 LYS HB3 1 1
13 15844 1 1 38 LYS HD2 H 11.989 14.328 -5.979 1.00 . A A . 38 LYS HD2 1 1
13 15845 1 1 38 LYS HD3 H 11.711 14.385 -7.726 1.00 . A A . 38 LYS HD3 1 1
13 15846 1 1 38 LYS HE2 H 10.843 12.173 -5.869 1.00 . A A . 38 LYS HE2 1 1
13 15847 1 1 38 LYS HE3 H 9.795 13.438 -6.509 1.00 . A A . 38 LYS HE3 1 1
13 15848 1 1 38 LYS HG2 H 13.054 12.370 -8.020 1.00 . A A . 38 LYS HG2 1 1
13 15849 1 1 38 LYS HG3 H 13.293 12.262 -6.276 1.00 . A A . 38 LYS HG3 1 1
13 15850 1 1 38 LYS HZ1 H 9.664 11.300 -7.717 1.00 . A A . 38 LYS HZ1 1 1
13 15851 1 1 38 LYS HZ2 H 11.260 11.503 -8.225 1.00 . A A . 38 LYS HZ2 1 1
13 15852 1 1 38 LYS HZ3 H 10.073 12.605 -8.702 1.00 . A A . 38 LYS HZ3 1 1
13 15853 1 1 38 LYS N N 16.813 14.054 -7.308 1.00 . A A . 38 LYS N 1 1
13 15854 1 1 38 LYS NZ N 10.404 12.002 -7.920 1.00 . A A . 38 LYS NZ 1 1
13 15855 1 1 38 LYS O O 15.630 11.015 -8.602 1.00 . A A . 38 LYS O 1 1
13 15856 1 1 39 LEU C C 17.180 11.357 -11.126 1.00 . A A . 39 LEU C 1 1
13 15857 1 1 39 LEU CA C 15.994 12.270 -11.054 1.00 . A A . 39 LEU CA 1 1
13 15858 1 1 39 LEU CB C 16.098 13.285 -12.158 1.00 . A A . 39 LEU CB 1 1
13 15859 1 1 39 LEU CD1 C 15.302 15.359 -13.252 1.00 . A A . 39 LEU CD1 1 1
13 15860 1 1 39 LEU CD2 C 13.654 13.801 -12.192 1.00 . A A . 39 LEU CD2 1 1
13 15861 1 1 39 LEU CG C 15.064 14.373 -12.132 1.00 . A A . 39 LEU CG 1 1
13 15862 1 1 39 LEU H H 16.045 13.911 -9.719 1.00 . A A . 39 LEU H 1 1
13 15863 1 1 39 LEU HA H 15.095 11.704 -11.192 1.00 . A A . 39 LEU HA 1 1
13 15864 1 1 39 LEU HB2 H 17.069 13.731 -12.091 1.00 . A A . 39 LEU HB2 1 1
13 15865 1 1 39 LEU HB3 H 16.022 12.771 -13.100 1.00 . A A . 39 LEU HB3 1 1
13 15866 1 1 39 LEU HD11 H 14.514 16.098 -13.245 1.00 . A A . 39 LEU HD11 1 1
13 15867 1 1 39 LEU HD12 H 15.304 14.839 -14.197 1.00 . A A . 39 LEU HD12 1 1
13 15868 1 1 39 LEU HD13 H 16.254 15.848 -13.098 1.00 . A A . 39 LEU HD13 1 1
13 15869 1 1 39 LEU HD21 H 12.938 14.607 -12.257 1.00 . A A . 39 LEU HD21 1 1
13 15870 1 1 39 LEU HD22 H 13.462 13.229 -11.295 1.00 . A A . 39 LEU HD22 1 1
13 15871 1 1 39 LEU HD23 H 13.563 13.163 -13.057 1.00 . A A . 39 LEU HD23 1 1
13 15872 1 1 39 LEU HG H 15.185 14.885 -11.191 1.00 . A A . 39 LEU HG 1 1
13 15873 1 1 39 LEU N N 15.937 12.934 -9.758 1.00 . A A . 39 LEU N 1 1
13 15874 1 1 39 LEU O O 17.089 10.249 -11.619 1.00 . A A . 39 LEU O 1 1
13 15875 1 1 40 ALA C C 19.407 9.768 -9.892 1.00 . A A . 40 ALA C 1 1
13 15876 1 1 40 ALA CA C 19.545 11.088 -10.608 1.00 . A A . 40 ALA CA 1 1
13 15877 1 1 40 ALA CB C 20.670 11.906 -9.991 1.00 . A A . 40 ALA CB 1 1
13 15878 1 1 40 ALA H H 18.272 12.749 -10.230 1.00 . A A . 40 ALA H 1 1
13 15879 1 1 40 ALA HA H 19.796 10.886 -11.631 1.00 . A A . 40 ALA HA 1 1
13 15880 1 1 40 ALA HB1 H 20.822 12.805 -10.571 1.00 . A A . 40 ALA HB1 1 1
13 15881 1 1 40 ALA HB2 H 21.580 11.323 -9.983 1.00 . A A . 40 ALA HB2 1 1
13 15882 1 1 40 ALA HB3 H 20.406 12.175 -8.979 1.00 . A A . 40 ALA HB3 1 1
13 15883 1 1 40 ALA N N 18.293 11.837 -10.609 1.00 . A A . 40 ALA N 1 1
13 15884 1 1 40 ALA O O 20.033 8.792 -10.265 1.00 . A A . 40 ALA O 1 1
13 15885 1 1 41 LEU C C 17.667 7.497 -8.958 1.00 . A A . 41 LEU C 1 1
13 15886 1 1 41 LEU CA C 18.384 8.547 -8.105 1.00 . A A . 41 LEU CA 1 1
13 15887 1 1 41 LEU CB C 17.563 8.867 -6.874 1.00 . A A . 41 LEU CB 1 1
13 15888 1 1 41 LEU CD1 C 17.302 10.058 -4.692 1.00 . A A . 41 LEU CD1 1 1
13 15889 1 1 41 LEU CD2 C 19.518 9.080 -5.319 1.00 . A A . 41 LEU CD2 1 1
13 15890 1 1 41 LEU CG C 18.250 9.748 -5.832 1.00 . A A . 41 LEU CG 1 1
13 15891 1 1 41 LEU H H 18.171 10.573 -8.575 1.00 . A A . 41 LEU H 1 1
13 15892 1 1 41 LEU HA H 19.339 8.150 -7.791 1.00 . A A . 41 LEU HA 1 1
13 15893 1 1 41 LEU HB2 H 16.660 9.362 -7.196 1.00 . A A . 41 LEU HB2 1 1
13 15894 1 1 41 LEU HB3 H 17.294 7.943 -6.404 1.00 . A A . 41 LEU HB3 1 1
13 15895 1 1 41 LEU HD11 H 17.799 10.683 -3.963 1.00 . A A . 41 LEU HD11 1 1
13 15896 1 1 41 LEU HD12 H 16.989 9.134 -4.229 1.00 . A A . 41 LEU HD12 1 1
13 15897 1 1 41 LEU HD13 H 16.438 10.577 -5.081 1.00 . A A . 41 LEU HD13 1 1
13 15898 1 1 41 LEU HD21 H 19.942 9.677 -4.525 1.00 . A A . 41 LEU HD21 1 1
13 15899 1 1 41 LEU HD22 H 20.232 8.992 -6.125 1.00 . A A . 41 LEU HD22 1 1
13 15900 1 1 41 LEU HD23 H 19.279 8.096 -4.943 1.00 . A A . 41 LEU HD23 1 1
13 15901 1 1 41 LEU HG H 18.521 10.684 -6.295 1.00 . A A . 41 LEU HG 1 1
13 15902 1 1 41 LEU N N 18.614 9.749 -8.852 1.00 . A A . 41 LEU N 1 1
13 15903 1 1 41 LEU O O 18.037 6.320 -8.953 1.00 . A A . 41 LEU O 1 1
13 15904 1 1 42 LYS C C 16.632 6.708 -11.844 1.00 . A A . 42 LYS C 1 1
13 15905 1 1 42 LYS CA C 15.902 7.040 -10.532 1.00 . A A . 42 LYS CA 1 1
13 15906 1 1 42 LYS CB C 14.558 7.657 -10.825 1.00 . A A . 42 LYS CB 1 1
13 15907 1 1 42 LYS CD C 13.417 5.481 -11.230 1.00 . A A . 42 LYS CD 1 1
13 15908 1 1 42 LYS CE C 12.910 4.556 -12.322 1.00 . A A . 42 LYS CE 1 1
13 15909 1 1 42 LYS CG C 13.755 6.856 -11.785 1.00 . A A . 42 LYS CG 1 1
13 15910 1 1 42 LYS H H 16.370 8.867 -9.685 1.00 . A A . 42 LYS H 1 1
13 15911 1 1 42 LYS HA H 15.748 6.130 -9.978 1.00 . A A . 42 LYS HA 1 1
13 15912 1 1 42 LYS HB2 H 14.013 7.754 -9.904 1.00 . A A . 42 LYS HB2 1 1
13 15913 1 1 42 LYS HB3 H 14.709 8.638 -11.250 1.00 . A A . 42 LYS HB3 1 1
13 15914 1 1 42 LYS HD2 H 14.303 5.047 -10.791 1.00 . A A . 42 LYS HD2 1 1
13 15915 1 1 42 LYS HD3 H 12.655 5.589 -10.470 1.00 . A A . 42 LYS HD3 1 1
13 15916 1 1 42 LYS HE2 H 12.606 3.623 -11.870 1.00 . A A . 42 LYS HE2 1 1
13 15917 1 1 42 LYS HE3 H 12.068 5.015 -12.813 1.00 . A A . 42 LYS HE3 1 1
13 15918 1 1 42 LYS HG2 H 12.852 7.402 -11.992 1.00 . A A . 42 LYS HG2 1 1
13 15919 1 1 42 LYS HG3 H 14.341 6.756 -12.683 1.00 . A A . 42 LYS HG3 1 1
13 15920 1 1 42 LYS HZ1 H 13.674 3.496 -13.950 1.00 . A A . 42 LYS HZ1 1 1
13 15921 1 1 42 LYS HZ2 H 14.862 4.025 -12.867 1.00 . A A . 42 LYS HZ2 1 1
13 15922 1 1 42 LYS HZ3 H 14.132 5.120 -13.929 1.00 . A A . 42 LYS HZ3 1 1
13 15923 1 1 42 LYS N N 16.649 7.926 -9.697 1.00 . A A . 42 LYS N 1 1
13 15924 1 1 42 LYS NZ N 13.967 4.278 -13.331 1.00 . A A . 42 LYS NZ 1 1
13 15925 1 1 42 LYS O O 16.704 5.546 -12.257 1.00 . A A . 42 LYS O 1 1
13 15926 1 1 43 TYR C C 19.321 7.387 -13.660 1.00 . A A . 43 TYR C 1 1
13 15927 1 1 43 TYR CA C 17.820 7.598 -13.786 1.00 . A A . 43 TYR CA 1 1
13 15928 1 1 43 TYR CB C 17.537 8.841 -14.676 1.00 . A A . 43 TYR CB 1 1
13 15929 1 1 43 TYR CD1 C 15.130 9.471 -14.198 1.00 . A A . 43 TYR CD1 1 1
13 15930 1 1 43 TYR CD2 C 15.676 8.665 -16.371 1.00 . A A . 43 TYR CD2 1 1
13 15931 1 1 43 TYR CE1 C 13.807 9.607 -14.577 1.00 . A A . 43 TYR CE1 1 1
13 15932 1 1 43 TYR CE2 C 14.357 8.803 -16.756 1.00 . A A . 43 TYR CE2 1 1
13 15933 1 1 43 TYR CG C 16.087 8.996 -15.088 1.00 . A A . 43 TYR CG 1 1
13 15934 1 1 43 TYR CZ C 13.428 9.272 -15.858 1.00 . A A . 43 TYR CZ 1 1
13 15935 1 1 43 TYR H H 17.128 8.603 -12.029 1.00 . A A . 43 TYR H 1 1
13 15936 1 1 43 TYR HA H 17.397 6.729 -14.268 1.00 . A A . 43 TYR HA 1 1
13 15937 1 1 43 TYR HB2 H 17.843 9.749 -14.177 1.00 . A A . 43 TYR HB2 1 1
13 15938 1 1 43 TYR HB3 H 18.123 8.744 -15.577 1.00 . A A . 43 TYR HB3 1 1
13 15939 1 1 43 TYR HD1 H 15.429 9.735 -13.195 1.00 . A A . 43 TYR HD1 1 1
13 15940 1 1 43 TYR HD2 H 16.403 8.297 -17.081 1.00 . A A . 43 TYR HD2 1 1
13 15941 1 1 43 TYR HE1 H 13.078 9.974 -13.872 1.00 . A A . 43 TYR HE1 1 1
13 15942 1 1 43 TYR HE2 H 14.057 8.540 -17.759 1.00 . A A . 43 TYR HE2 1 1
13 15943 1 1 43 TYR HH H 11.836 8.561 -16.644 1.00 . A A . 43 TYR HH 1 1
13 15944 1 1 43 TYR N N 17.167 7.727 -12.469 1.00 . A A . 43 TYR N 1 1
13 15945 1 1 43 TYR O O 20.062 7.633 -14.605 1.00 . A A . 43 TYR O 1 1
13 15946 1 1 43 TYR OH O 12.111 9.393 -16.242 1.00 . A A . 43 TYR OH 1 1
13 15947 1 1 44 HIS C C 21.761 5.762 -13.306 1.00 . A A . 44 HIS C 1 1
13 15948 1 1 44 HIS CA C 21.174 6.676 -12.222 1.00 . A A . 44 HIS CA 1 1
13 15949 1 1 44 HIS CB C 21.327 6.002 -10.844 1.00 . A A . 44 HIS CB 1 1
13 15950 1 1 44 HIS CD2 C 23.305 5.268 -9.338 1.00 . A A . 44 HIS CD2 1 1
13 15951 1 1 44 HIS CE1 C 24.821 6.668 -10.079 1.00 . A A . 44 HIS CE1 1 1
13 15952 1 1 44 HIS CG C 22.722 6.017 -10.303 1.00 . A A . 44 HIS CG 1 1
13 15953 1 1 44 HIS H H 19.106 6.793 -11.776 1.00 . A A . 44 HIS H 1 1
13 15954 1 1 44 HIS HA H 21.700 7.617 -12.218 1.00 . A A . 44 HIS HA 1 1
13 15955 1 1 44 HIS HB2 H 20.695 6.498 -10.126 1.00 . A A . 44 HIS HB2 1 1
13 15956 1 1 44 HIS HB3 H 21.020 4.970 -10.924 1.00 . A A . 44 HIS HB3 1 1
13 15957 1 1 44 HIS HD2 H 22.833 4.480 -8.766 1.00 . A A . 44 HIS HD2 1 1
13 15958 1 1 44 HIS HE1 H 25.752 7.200 -10.209 1.00 . A A . 44 HIS HE1 1 1
13 15959 1 1 44 HIS HE2 H 25.295 5.261 -8.669 1.00 . A A . 44 HIS HE2 1 1
13 15960 1 1 44 HIS N N 19.758 6.942 -12.488 1.00 . A A . 44 HIS N 1 1
13 15961 1 1 44 HIS ND1 N 23.701 6.885 -10.749 1.00 . A A . 44 HIS ND1 1 1
13 15962 1 1 44 HIS NE2 N 24.603 5.692 -9.221 1.00 . A A . 44 HIS NE2 1 1
13 15963 1 1 44 HIS O O 21.438 4.583 -13.351 1.00 . A A . 44 HIS O 1 1
13 15964 1 1 45 PRO C C 24.076 4.348 -14.804 1.00 . A A . 45 PRO C 1 1
13 15965 1 1 45 PRO CA C 23.230 5.523 -15.286 1.00 . A A . 45 PRO CA 1 1
13 15966 1 1 45 PRO CB C 24.092 6.543 -16.022 1.00 . A A . 45 PRO CB 1 1
13 15967 1 1 45 PRO CD C 23.135 7.677 -14.161 1.00 . A A . 45 PRO CD 1 1
13 15968 1 1 45 PRO CG C 24.351 7.610 -15.025 1.00 . A A . 45 PRO CG 1 1
13 15969 1 1 45 PRO HA H 22.469 5.164 -15.949 1.00 . A A . 45 PRO HA 1 1
13 15970 1 1 45 PRO HB2 H 25.007 6.069 -16.342 1.00 . A A . 45 PRO HB2 1 1
13 15971 1 1 45 PRO HB3 H 23.551 6.924 -16.877 1.00 . A A . 45 PRO HB3 1 1
13 15972 1 1 45 PRO HD2 H 23.396 7.988 -13.162 1.00 . A A . 45 PRO HD2 1 1
13 15973 1 1 45 PRO HD3 H 22.404 8.346 -14.582 1.00 . A A . 45 PRO HD3 1 1
13 15974 1 1 45 PRO HG2 H 25.207 7.338 -14.429 1.00 . A A . 45 PRO HG2 1 1
13 15975 1 1 45 PRO HG3 H 24.511 8.545 -15.533 1.00 . A A . 45 PRO HG3 1 1
13 15976 1 1 45 PRO N N 22.646 6.292 -14.177 1.00 . A A . 45 PRO N 1 1
13 15977 1 1 45 PRO O O 24.271 3.370 -15.526 1.00 . A A . 45 PRO O 1 1
13 15978 1 1 46 ASP C C 24.477 2.294 -12.421 1.00 . A A . 46 ASP C 1 1
13 15979 1 1 46 ASP CA C 25.371 3.401 -12.959 1.00 . A A . 46 ASP CA 1 1
13 15980 1 1 46 ASP CB C 26.230 3.971 -11.829 1.00 . A A . 46 ASP CB 1 1
13 15981 1 1 46 ASP CG C 27.291 4.925 -12.325 1.00 . A A . 46 ASP CG 1 1
13 15982 1 1 46 ASP H H 24.423 5.292 -13.091 1.00 . A A . 46 ASP H 1 1
13 15983 1 1 46 ASP HA H 26.019 2.986 -13.717 1.00 . A A . 46 ASP HA 1 1
13 15984 1 1 46 ASP HB2 H 25.597 4.506 -11.138 1.00 . A A . 46 ASP HB2 1 1
13 15985 1 1 46 ASP HB3 H 26.713 3.155 -11.312 1.00 . A A . 46 ASP HB3 1 1
13 15986 1 1 46 ASP N N 24.578 4.460 -13.583 1.00 . A A . 46 ASP N 1 1
13 15987 1 1 46 ASP O O 24.937 1.192 -12.132 1.00 . A A . 46 ASP O 1 1
13 15988 1 1 46 ASP OD1 O 26.975 6.113 -12.549 1.00 . A A . 46 ASP OD1 1 1
13 15989 1 1 46 ASP OD2 O 28.444 4.491 -12.504 1.00 . A A . 46 ASP OD2 1 1
13 15990 1 1 47 LYS C C 21.356 1.121 -12.906 1.00 . A A . 47 LYS C 1 1
13 15991 1 1 47 LYS CA C 22.227 1.632 -11.776 1.00 . A A . 47 LYS CA 1 1
13 15992 1 1 47 LYS CB C 21.335 2.282 -10.708 1.00 . A A . 47 LYS CB 1 1
13 15993 1 1 47 LYS CD C 19.500 2.000 -9.009 1.00 . A A . 47 LYS CD 1 1
13 15994 1 1 47 LYS CE C 18.510 1.028 -8.384 1.00 . A A . 47 LYS CE 1 1
13 15995 1 1 47 LYS CG C 20.334 1.325 -10.084 1.00 . A A . 47 LYS CG 1 1
13 15996 1 1 47 LYS H H 22.888 3.482 -12.570 1.00 . A A . 47 LYS H 1 1
13 15997 1 1 47 LYS HA H 22.768 0.809 -11.337 1.00 . A A . 47 LYS HA 1 1
13 15998 1 1 47 LYS HB2 H 21.950 2.710 -9.930 1.00 . A A . 47 LYS HB2 1 1
13 15999 1 1 47 LYS HB3 H 20.773 3.076 -11.180 1.00 . A A . 47 LYS HB3 1 1
13 16000 1 1 47 LYS HD2 H 20.159 2.370 -8.236 1.00 . A A . 47 LYS HD2 1 1
13 16001 1 1 47 LYS HD3 H 18.957 2.822 -9.448 1.00 . A A . 47 LYS HD3 1 1
13 16002 1 1 47 LYS HE2 H 19.057 0.200 -7.955 1.00 . A A . 47 LYS HE2 1 1
13 16003 1 1 47 LYS HE3 H 17.959 1.540 -7.606 1.00 . A A . 47 LYS HE3 1 1
13 16004 1 1 47 LYS HG2 H 19.678 0.956 -10.856 1.00 . A A . 47 LYS HG2 1 1
13 16005 1 1 47 LYS HG3 H 20.872 0.498 -9.641 1.00 . A A . 47 LYS HG3 1 1
13 16006 1 1 47 LYS HZ1 H 17.038 1.273 -9.848 1.00 . A A . 47 LYS HZ1 1 1
13 16007 1 1 47 LYS HZ2 H 16.853 -0.124 -8.924 1.00 . A A . 47 LYS HZ2 1 1
13 16008 1 1 47 LYS HZ3 H 18.048 -0.059 -10.113 1.00 . A A . 47 LYS HZ3 1 1
13 16009 1 1 47 LYS N N 23.194 2.594 -12.292 1.00 . A A . 47 LYS N 1 1
13 16010 1 1 47 LYS NZ N 17.548 0.494 -9.388 1.00 . A A . 47 LYS NZ 1 1
13 16011 1 1 47 LYS O O 21.124 -0.074 -13.039 1.00 . A A . 47 LYS O 1 1
13 16012 1 1 48 ASN C C 20.639 2.316 -16.110 1.00 . A A . 48 ASN C 1 1
13 16013 1 1 48 ASN CA C 20.059 1.723 -14.852 1.00 . A A . 48 ASN CA 1 1
13 16014 1 1 48 ASN CB C 18.646 2.249 -14.669 1.00 . A A . 48 ASN CB 1 1
13 16015 1 1 48 ASN CG C 17.866 1.525 -13.605 1.00 . A A . 48 ASN CG 1 1
13 16016 1 1 48 ASN H H 21.129 2.982 -13.571 1.00 . A A . 48 ASN H 1 1
13 16017 1 1 48 ASN HA H 20.021 0.650 -14.940 1.00 . A A . 48 ASN HA 1 1
13 16018 1 1 48 ASN HB2 H 18.717 3.286 -14.397 1.00 . A A . 48 ASN HB2 1 1
13 16019 1 1 48 ASN HB3 H 18.117 2.161 -15.609 1.00 . A A . 48 ASN HB3 1 1
13 16020 1 1 48 ASN HD21 H 17.146 0.271 -14.958 1.00 . A A . 48 ASN HD21 1 1
13 16021 1 1 48 ASN HD22 H 16.625 0.002 -13.332 1.00 . A A . 48 ASN HD22 1 1
13 16022 1 1 48 ASN N N 20.893 2.042 -13.724 1.00 . A A . 48 ASN N 1 1
13 16023 1 1 48 ASN ND2 N 17.140 0.500 -14.003 1.00 . A A . 48 ASN ND2 1 1
13 16024 1 1 48 ASN O O 20.465 3.504 -16.390 1.00 . A A . 48 ASN O 1 1
13 16025 1 1 48 ASN OD1 O 17.900 1.892 -12.436 1.00 . A A . 48 ASN OD1 1 1
13 16026 1 1 49 PRO C C 20.841 2.332 -19.126 1.00 . A A . 49 PRO C 1 1
13 16027 1 1 49 PRO CA C 21.921 1.911 -18.132 1.00 . A A . 49 PRO CA 1 1
13 16028 1 1 49 PRO CB C 22.645 0.654 -18.610 1.00 . A A . 49 PRO CB 1 1
13 16029 1 1 49 PRO CD C 21.662 0.132 -16.564 1.00 . A A . 49 PRO CD 1 1
13 16030 1 1 49 PRO CG C 22.026 -0.440 -17.869 1.00 . A A . 49 PRO CG 1 1
13 16031 1 1 49 PRO HA H 22.624 2.698 -17.991 1.00 . A A . 49 PRO HA 1 1
13 16032 1 1 49 PRO HB2 H 22.461 0.529 -19.651 1.00 . A A . 49 PRO HB2 1 1
13 16033 1 1 49 PRO HB3 H 23.702 0.725 -18.404 1.00 . A A . 49 PRO HB3 1 1
13 16034 1 1 49 PRO HD2 H 20.783 -0.338 -16.196 1.00 . A A . 49 PRO HD2 1 1
13 16035 1 1 49 PRO HD3 H 22.480 0.067 -15.870 1.00 . A A . 49 PRO HD3 1 1
13 16036 1 1 49 PRO HG2 H 21.135 -0.740 -18.386 1.00 . A A . 49 PRO HG2 1 1
13 16037 1 1 49 PRO HG3 H 22.713 -1.265 -17.752 1.00 . A A . 49 PRO HG3 1 1
13 16038 1 1 49 PRO N N 21.352 1.506 -16.876 1.00 . A A . 49 PRO N 1 1
13 16039 1 1 49 PRO O O 21.090 3.118 -20.041 1.00 . A A . 49 PRO O 1 1
13 16040 1 1 50 ASN C C 17.936 3.529 -19.465 1.00 . A A . 50 ASN C 1 1
13 16041 1 1 50 ASN CA C 18.497 2.136 -19.772 1.00 . A A . 50 ASN CA 1 1
13 16042 1 1 50 ASN CB C 17.394 1.076 -19.602 1.00 . A A . 50 ASN CB 1 1
13 16043 1 1 50 ASN CG C 16.741 1.122 -18.223 1.00 . A A . 50 ASN CG 1 1
13 16044 1 1 50 ASN H H 19.507 1.205 -18.157 1.00 . A A . 50 ASN H 1 1
13 16045 1 1 50 ASN HA H 18.840 2.121 -20.796 1.00 . A A . 50 ASN HA 1 1
13 16046 1 1 50 ASN HB2 H 16.626 1.246 -20.343 1.00 . A A . 50 ASN HB2 1 1
13 16047 1 1 50 ASN HB3 H 17.822 0.096 -19.746 1.00 . A A . 50 ASN HB3 1 1
13 16048 1 1 50 ASN HD21 H 15.252 2.229 -18.930 1.00 . A A . 50 ASN HD21 1 1
13 16049 1 1 50 ASN HD22 H 15.178 1.850 -17.246 1.00 . A A . 50 ASN HD22 1 1
13 16050 1 1 50 ASN N N 19.634 1.819 -18.916 1.00 . A A . 50 ASN N 1 1
13 16051 1 1 50 ASN ND2 N 15.610 1.796 -18.124 1.00 . A A . 50 ASN ND2 1 1
13 16052 1 1 50 ASN O O 17.210 4.112 -20.272 1.00 . A A . 50 ASN O 1 1
13 16053 1 1 50 ASN OD1 O 17.248 0.537 -17.259 1.00 . A A . 50 ASN OD1 1 1
13 16054 1 1 51 GLU C C 18.788 6.491 -18.265 1.00 . A A . 51 GLU C 1 1
13 16055 1 1 51 GLU CA C 17.786 5.381 -17.907 1.00 . A A . 51 GLU CA 1 1
13 16056 1 1 51 GLU CB C 17.496 5.407 -16.412 1.00 . A A . 51 GLU CB 1 1
13 16057 1 1 51 GLU CD C 14.992 4.976 -16.304 1.00 . A A . 51 GLU CD 1 1
13 16058 1 1 51 GLU CG C 16.377 4.474 -15.965 1.00 . A A . 51 GLU CG 1 1
13 16059 1 1 51 GLU H H 18.869 3.560 -17.699 1.00 . A A . 51 GLU H 1 1
13 16060 1 1 51 GLU HA H 16.863 5.555 -18.437 1.00 . A A . 51 GLU HA 1 1
13 16061 1 1 51 GLU HB2 H 18.392 5.145 -15.871 1.00 . A A . 51 GLU HB2 1 1
13 16062 1 1 51 GLU HB3 H 17.214 6.413 -16.147 1.00 . A A . 51 GLU HB3 1 1
13 16063 1 1 51 GLU HG2 H 16.507 3.514 -16.439 1.00 . A A . 51 GLU HG2 1 1
13 16064 1 1 51 GLU HG3 H 16.448 4.356 -14.898 1.00 . A A . 51 GLU HG3 1 1
13 16065 1 1 51 GLU N N 18.280 4.064 -18.305 1.00 . A A . 51 GLU N 1 1
13 16066 1 1 51 GLU O O 18.449 7.678 -18.242 1.00 . A A . 51 GLU O 1 1
13 16067 1 1 51 GLU OE1 O 14.445 5.781 -15.523 1.00 . A A . 51 GLU OE1 1 1
13 16068 1 1 51 GLU OE2 O 14.424 4.543 -17.328 1.00 . A A . 51 GLU OE2 1 1
13 16069 1 1 52 GLY C C 20.774 7.817 -20.234 1.00 . A A . 52 GLY C 1 1
13 16070 1 1 52 GLY CA C 21.051 7.054 -18.955 1.00 . A A . 52 GLY CA 1 1
13 16071 1 1 52 GLY H H 20.213 5.142 -18.678 1.00 . A A . 52 GLY H 1 1
13 16072 1 1 52 GLY HA2 H 21.126 7.759 -18.140 1.00 . A A . 52 GLY HA2 1 1
13 16073 1 1 52 GLY HA3 H 21.992 6.534 -19.053 1.00 . A A . 52 GLY HA3 1 1
13 16074 1 1 52 GLY N N 20.010 6.095 -18.628 1.00 . A A . 52 GLY N 1 1
13 16075 1 1 52 GLY O O 21.323 8.907 -20.450 1.00 . A A . 52 GLY O 1 1
13 16076 1 1 53 GLU C C 18.920 9.248 -22.080 1.00 . A A . 53 GLU C 1 1
13 16077 1 1 53 GLU CA C 19.583 7.906 -22.350 1.00 . A A . 53 GLU CA 1 1
13 16078 1 1 53 GLU CB C 18.643 7.036 -23.199 1.00 . A A . 53 GLU CB 1 1
13 16079 1 1 53 GLU CD C 18.337 5.014 -24.663 1.00 . A A . 53 GLU CD 1 1
13 16080 1 1 53 GLU CG C 19.278 5.771 -23.755 1.00 . A A . 53 GLU CG 1 1
13 16081 1 1 53 GLU H H 19.515 6.395 -20.853 1.00 . A A . 53 GLU H 1 1
13 16082 1 1 53 GLU HA H 20.500 8.078 -22.902 1.00 . A A . 53 GLU HA 1 1
13 16083 1 1 53 GLU HB2 H 17.798 6.745 -22.592 1.00 . A A . 53 GLU HB2 1 1
13 16084 1 1 53 GLU HB3 H 18.286 7.625 -24.030 1.00 . A A . 53 GLU HB3 1 1
13 16085 1 1 53 GLU HG2 H 20.156 6.042 -24.318 1.00 . A A . 53 GLU HG2 1 1
13 16086 1 1 53 GLU HG3 H 19.561 5.118 -22.946 1.00 . A A . 53 GLU HG3 1 1
13 16087 1 1 53 GLU N N 19.925 7.254 -21.091 1.00 . A A . 53 GLU N 1 1
13 16088 1 1 53 GLU O O 19.306 10.270 -22.646 1.00 . A A . 53 GLU O 1 1
13 16089 1 1 53 GLU OE1 O 17.990 5.549 -25.736 1.00 . A A . 53 GLU OE1 1 1
13 16090 1 1 53 GLU OE2 O 17.954 3.865 -24.317 1.00 . A A . 53 GLU OE2 1 1
13 16091 1 1 54 LYS C C 18.132 11.302 -19.981 1.00 . A A . 54 LYS C 1 1
13 16092 1 1 54 LYS CA C 17.223 10.414 -20.819 1.00 . A A . 54 LYS CA 1 1
13 16093 1 1 54 LYS CB C 15.998 10.038 -20.036 1.00 . A A . 54 LYS CB 1 1
13 16094 1 1 54 LYS CD C 14.577 9.795 -22.113 1.00 . A A . 54 LYS CD 1 1
13 16095 1 1 54 LYS CE C 13.610 8.879 -22.848 1.00 . A A . 54 LYS CE 1 1
13 16096 1 1 54 LYS CG C 15.039 9.156 -20.804 1.00 . A A . 54 LYS CG 1 1
13 16097 1 1 54 LYS H H 17.629 8.384 -20.832 1.00 . A A . 54 LYS H 1 1
13 16098 1 1 54 LYS HA H 16.907 10.933 -21.703 1.00 . A A . 54 LYS HA 1 1
13 16099 1 1 54 LYS HB2 H 16.301 9.514 -19.143 1.00 . A A . 54 LYS HB2 1 1
13 16100 1 1 54 LYS HB3 H 15.486 10.937 -19.760 1.00 . A A . 54 LYS HB3 1 1
13 16101 1 1 54 LYS HD2 H 14.085 10.732 -21.905 1.00 . A A . 54 LYS HD2 1 1
13 16102 1 1 54 LYS HD3 H 15.436 9.973 -22.741 1.00 . A A . 54 LYS HD3 1 1
13 16103 1 1 54 LYS HE2 H 14.109 7.944 -23.050 1.00 . A A . 54 LYS HE2 1 1
13 16104 1 1 54 LYS HE3 H 12.757 8.704 -22.209 1.00 . A A . 54 LYS HE3 1 1
13 16105 1 1 54 LYS HG2 H 15.518 8.213 -21.024 1.00 . A A . 54 LYS HG2 1 1
13 16106 1 1 54 LYS HG3 H 14.186 8.994 -20.178 1.00 . A A . 54 LYS HG3 1 1
13 16107 1 1 54 LYS HZ1 H 12.653 10.363 -23.960 1.00 . A A . 54 LYS HZ1 1 1
13 16108 1 1 54 LYS HZ2 H 12.495 8.810 -24.605 1.00 . A A . 54 LYS HZ2 1 1
13 16109 1 1 54 LYS HZ3 H 13.958 9.636 -24.757 1.00 . A A . 54 LYS HZ3 1 1
13 16110 1 1 54 LYS N N 17.919 9.230 -21.220 1.00 . A A . 54 LYS N 1 1
13 16111 1 1 54 LYS NZ N 13.148 9.464 -24.130 1.00 . A A . 54 LYS NZ 1 1
13 16112 1 1 54 LYS O O 18.085 12.533 -20.059 1.00 . A A . 54 LYS O 1 1
13 16113 1 1 55 PHE C C 20.849 12.248 -19.001 1.00 . A A . 55 PHE C 1 1
13 16114 1 1 55 PHE CA C 19.870 11.334 -18.265 1.00 . A A . 55 PHE CA 1 1
13 16115 1 1 55 PHE CB C 20.627 10.323 -17.395 1.00 . A A . 55 PHE CB 1 1
13 16116 1 1 55 PHE CD1 C 20.525 11.359 -15.114 1.00 . A A . 55 PHE CD1 1 1
13 16117 1 1 55 PHE CD2 C 22.664 11.070 -16.123 1.00 . A A . 55 PHE CD2 1 1
13 16118 1 1 55 PHE CE1 C 21.124 11.912 -14.000 1.00 . A A . 55 PHE CE1 1 1
13 16119 1 1 55 PHE CE2 C 23.268 11.626 -15.010 1.00 . A A . 55 PHE CE2 1 1
13 16120 1 1 55 PHE CG C 21.286 10.931 -16.187 1.00 . A A . 55 PHE CG 1 1
13 16121 1 1 55 PHE CZ C 22.495 12.047 -13.947 1.00 . A A . 55 PHE CZ 1 1
13 16122 1 1 55 PHE H H 18.979 9.667 -19.203 1.00 . A A . 55 PHE H 1 1
13 16123 1 1 55 PHE HA H 19.256 11.960 -17.636 1.00 . A A . 55 PHE HA 1 1
13 16124 1 1 55 PHE HB2 H 19.954 9.545 -17.067 1.00 . A A . 55 PHE HB2 1 1
13 16125 1 1 55 PHE HB3 H 21.402 9.876 -17.997 1.00 . A A . 55 PHE HB3 1 1
13 16126 1 1 55 PHE HD1 H 19.451 11.253 -15.150 1.00 . A A . 55 PHE HD1 1 1
13 16127 1 1 55 PHE HD2 H 23.271 10.738 -16.953 1.00 . A A . 55 PHE HD2 1 1
13 16128 1 1 55 PHE HE1 H 20.517 12.248 -13.173 1.00 . A A . 55 PHE HE1 1 1
13 16129 1 1 55 PHE HE2 H 24.341 11.733 -14.976 1.00 . A A . 55 PHE HE2 1 1
13 16130 1 1 55 PHE HZ H 22.963 12.477 -13.071 1.00 . A A . 55 PHE HZ 1 1
13 16131 1 1 55 PHE N N 18.971 10.649 -19.181 1.00 . A A . 55 PHE N 1 1
13 16132 1 1 55 PHE O O 21.366 13.201 -18.421 1.00 . A A . 55 PHE O 1 1
13 16133 1 1 56 LYS C C 21.377 14.235 -21.128 1.00 . A A . 56 LYS C 1 1
13 16134 1 1 56 LYS CA C 21.975 12.828 -21.062 1.00 . A A . 56 LYS CA 1 1
13 16135 1 1 56 LYS CB C 22.193 12.271 -22.476 1.00 . A A . 56 LYS CB 1 1
13 16136 1 1 56 LYS CD C 23.250 10.561 -23.980 1.00 . A A . 56 LYS CD 1 1
13 16137 1 1 56 LYS CE C 24.184 9.360 -24.094 1.00 . A A . 56 LYS CE 1 1
13 16138 1 1 56 LYS CG C 23.040 11.001 -22.535 1.00 . A A . 56 LYS CG 1 1
13 16139 1 1 56 LYS H H 20.728 11.151 -20.671 1.00 . A A . 56 LYS H 1 1
13 16140 1 1 56 LYS HA H 22.927 12.886 -20.554 1.00 . A A . 56 LYS HA 1 1
13 16141 1 1 56 LYS HB2 H 21.227 12.047 -22.908 1.00 . A A . 56 LYS HB2 1 1
13 16142 1 1 56 LYS HB3 H 22.673 13.029 -23.076 1.00 . A A . 56 LYS HB3 1 1
13 16143 1 1 56 LYS HD2 H 22.293 10.296 -24.409 1.00 . A A . 56 LYS HD2 1 1
13 16144 1 1 56 LYS HD3 H 23.673 11.386 -24.533 1.00 . A A . 56 LYS HD3 1 1
13 16145 1 1 56 LYS HE2 H 24.399 9.192 -25.137 1.00 . A A . 56 LYS HE2 1 1
13 16146 1 1 56 LYS HE3 H 25.106 9.581 -23.575 1.00 . A A . 56 LYS HE3 1 1
13 16147 1 1 56 LYS HG2 H 24.000 11.201 -22.085 1.00 . A A . 56 LYS HG2 1 1
13 16148 1 1 56 LYS HG3 H 22.546 10.210 -21.992 1.00 . A A . 56 LYS HG3 1 1
13 16149 1 1 56 LYS HZ1 H 23.497 8.202 -22.493 1.00 . A A . 56 LYS HZ1 1 1
13 16150 1 1 56 LYS HZ2 H 24.203 7.309 -23.742 1.00 . A A . 56 LYS HZ2 1 1
13 16151 1 1 56 LYS HZ3 H 22.659 7.951 -23.944 1.00 . A A . 56 LYS HZ3 1 1
13 16152 1 1 56 LYS N N 21.111 11.961 -20.271 1.00 . A A . 56 LYS N 1 1
13 16153 1 1 56 LYS NZ N 23.594 8.124 -23.524 1.00 . A A . 56 LYS NZ 1 1
13 16154 1 1 56 LYS O O 22.088 15.232 -20.999 1.00 . A A . 56 LYS O 1 1
13 16155 1 1 57 GLN C C 19.448 16.215 -19.952 1.00 . A A . 57 GLN C 1 1
13 16156 1 1 57 GLN CA C 19.331 15.543 -21.307 1.00 . A A . 57 GLN CA 1 1
13 16157 1 1 57 GLN CB C 17.871 15.246 -21.571 1.00 . A A . 57 GLN CB 1 1
13 16158 1 1 57 GLN CD C 16.127 14.413 -23.180 1.00 . A A . 57 GLN CD 1 1
13 16159 1 1 57 GLN CG C 17.592 14.720 -22.950 1.00 . A A . 57 GLN CG 1 1
13 16160 1 1 57 GLN H H 19.532 13.484 -21.437 1.00 . A A . 57 GLN H 1 1
13 16161 1 1 57 GLN HA H 19.714 16.185 -22.087 1.00 . A A . 57 GLN HA 1 1
13 16162 1 1 57 GLN HB2 H 17.562 14.491 -20.852 1.00 . A A . 57 GLN HB2 1 1
13 16163 1 1 57 GLN HB3 H 17.301 16.139 -21.416 1.00 . A A . 57 GLN HB3 1 1
13 16164 1 1 57 GLN HE21 H 15.862 16.182 -24.041 1.00 . A A . 57 GLN HE21 1 1
13 16165 1 1 57 GLN HE22 H 14.463 15.175 -23.934 1.00 . A A . 57 GLN HE22 1 1
13 16166 1 1 57 GLN HG2 H 17.902 15.473 -23.652 1.00 . A A . 57 GLN HG2 1 1
13 16167 1 1 57 GLN HG3 H 18.164 13.822 -23.089 1.00 . A A . 57 GLN HG3 1 1
13 16168 1 1 57 GLN N N 20.056 14.299 -21.302 1.00 . A A . 57 GLN N 1 1
13 16169 1 1 57 GLN NE2 N 15.413 15.350 -23.777 1.00 . A A . 57 GLN NE2 1 1
13 16170 1 1 57 GLN O O 19.701 17.419 -19.854 1.00 . A A . 57 GLN O 1 1
13 16171 1 1 57 GLN OE1 O 15.648 13.333 -22.841 1.00 . A A . 57 GLN OE1 1 1
13 16172 1 1 58 ILE C C 20.670 16.500 -17.204 1.00 . A A . 58 ILE C 1 1
13 16173 1 1 58 ILE CA C 19.313 15.907 -17.545 1.00 . A A . 58 ILE CA 1 1
13 16174 1 1 58 ILE CB C 18.959 14.777 -16.538 1.00 . A A . 58 ILE CB 1 1
13 16175 1 1 58 ILE CD1 C 17.113 13.148 -15.888 1.00 . A A . 58 ILE CD1 1 1
13 16176 1 1 58 ILE CG1 C 17.504 14.367 -16.695 1.00 . A A . 58 ILE CG1 1 1
13 16177 1 1 58 ILE CG2 C 19.215 15.217 -15.121 1.00 . A A . 58 ILE CG2 1 1
13 16178 1 1 58 ILE H H 19.121 14.461 -19.071 1.00 . A A . 58 ILE H 1 1
13 16179 1 1 58 ILE HA H 18.569 16.682 -17.458 1.00 . A A . 58 ILE HA 1 1
13 16180 1 1 58 ILE HB H 19.586 13.926 -16.750 1.00 . A A . 58 ILE HB 1 1
13 16181 1 1 58 ILE HD11 H 17.292 13.344 -14.840 1.00 . A A . 58 ILE HD11 1 1
13 16182 1 1 58 ILE HD12 H 17.698 12.300 -16.210 1.00 . A A . 58 ILE HD12 1 1
13 16183 1 1 58 ILE HD13 H 16.066 12.933 -16.039 1.00 . A A . 58 ILE HD13 1 1
13 16184 1 1 58 ILE HG12 H 16.868 15.185 -16.392 1.00 . A A . 58 ILE HG12 1 1
13 16185 1 1 58 ILE HG13 H 17.331 14.154 -17.726 1.00 . A A . 58 ILE HG13 1 1
13 16186 1 1 58 ILE HG21 H 20.247 15.513 -15.018 1.00 . A A . 58 ILE HG21 1 1
13 16187 1 1 58 ILE HG22 H 19.005 14.394 -14.454 1.00 . A A . 58 ILE HG22 1 1
13 16188 1 1 58 ILE HG23 H 18.567 16.050 -14.895 1.00 . A A . 58 ILE HG23 1 1
13 16189 1 1 58 ILE N N 19.282 15.417 -18.910 1.00 . A A . 58 ILE N 1 1
13 16190 1 1 58 ILE O O 20.751 17.571 -16.609 1.00 . A A . 58 ILE O 1 1
13 16191 1 1 59 SER C C 23.365 17.634 -17.940 1.00 . A A . 59 SER C 1 1
13 16192 1 1 59 SER CA C 23.076 16.256 -17.312 1.00 . A A . 59 SER CA 1 1
13 16193 1 1 59 SER CB C 24.092 15.206 -17.792 1.00 . A A . 59 SER CB 1 1
13 16194 1 1 59 SER H H 21.594 14.974 -18.101 1.00 . A A . 59 SER H 1 1
13 16195 1 1 59 SER HA H 23.152 16.349 -16.238 1.00 . A A . 59 SER HA 1 1
13 16196 1 1 59 SER HB2 H 23.851 14.252 -17.346 1.00 . A A . 59 SER HB2 1 1
13 16197 1 1 59 SER HB3 H 24.032 15.122 -18.867 1.00 . A A . 59 SER HB3 1 1
13 16198 1 1 59 SER HG H 25.636 16.436 -17.759 1.00 . A A . 59 SER HG 1 1
13 16199 1 1 59 SER N N 21.726 15.814 -17.603 1.00 . A A . 59 SER N 1 1
13 16200 1 1 59 SER O O 23.961 18.501 -17.296 1.00 . A A . 59 SER O 1 1
13 16201 1 1 59 SER OG O 25.421 15.553 -17.429 1.00 . A A . 59 SER OG 1 1
13 16202 1 1 60 GLN C C 22.407 20.216 -19.236 1.00 . A A . 60 GLN C 1 1
13 16203 1 1 60 GLN CA C 23.156 19.081 -19.897 1.00 . A A . 60 GLN CA 1 1
13 16204 1 1 60 GLN CB C 22.681 18.950 -21.317 1.00 . A A . 60 GLN CB 1 1
13 16205 1 1 60 GLN CD C 22.906 17.863 -23.562 1.00 . A A . 60 GLN CD 1 1
13 16206 1 1 60 GLN CG C 23.402 17.907 -22.134 1.00 . A A . 60 GLN CG 1 1
13 16207 1 1 60 GLN H H 22.460 17.122 -19.681 1.00 . A A . 60 GLN H 1 1
13 16208 1 1 60 GLN HA H 24.199 19.322 -19.896 1.00 . A A . 60 GLN HA 1 1
13 16209 1 1 60 GLN HB2 H 21.637 18.700 -21.289 1.00 . A A . 60 GLN HB2 1 1
13 16210 1 1 60 GLN HB3 H 22.794 19.893 -21.798 1.00 . A A . 60 GLN HB3 1 1
13 16211 1 1 60 GLN HE21 H 23.239 15.915 -23.650 1.00 . A A . 60 GLN HE21 1 1
13 16212 1 1 60 GLN HE22 H 22.591 16.639 -25.083 1.00 . A A . 60 GLN HE22 1 1
13 16213 1 1 60 GLN HG2 H 24.460 18.125 -22.138 1.00 . A A . 60 GLN HG2 1 1
13 16214 1 1 60 GLN HG3 H 23.219 16.944 -21.678 1.00 . A A . 60 GLN HG3 1 1
13 16215 1 1 60 GLN N N 22.937 17.830 -19.196 1.00 . A A . 60 GLN N 1 1
13 16216 1 1 60 GLN NE2 N 22.914 16.690 -24.158 1.00 . A A . 60 GLN NE2 1 1
13 16217 1 1 60 GLN O O 22.984 21.267 -18.920 1.00 . A A . 60 GLN O 1 1
13 16218 1 1 60 GLN OE1 O 22.511 18.888 -24.128 1.00 . A A . 60 GLN OE1 1 1
13 16219 1 1 61 ALA C C 20.781 21.317 -17.007 1.00 . A A . 61 ALA C 1 1
13 16220 1 1 61 ALA CA C 20.304 21.029 -18.417 1.00 . A A . 61 ALA CA 1 1
13 16221 1 1 61 ALA CB C 18.852 20.620 -18.446 1.00 . A A . 61 ALA CB 1 1
13 16222 1 1 61 ALA H H 20.727 19.157 -19.304 1.00 . A A . 61 ALA H 1 1
13 16223 1 1 61 ALA HA H 20.413 21.953 -18.984 1.00 . A A . 61 ALA HA 1 1
13 16224 1 1 61 ALA HB1 H 18.537 20.497 -19.473 1.00 . A A . 61 ALA HB1 1 1
13 16225 1 1 61 ALA HB2 H 18.254 21.387 -17.978 1.00 . A A . 61 ALA HB2 1 1
13 16226 1 1 61 ALA HB3 H 18.721 19.687 -17.918 1.00 . A A . 61 ALA HB3 1 1
13 16227 1 1 61 ALA N N 21.126 20.016 -19.036 1.00 . A A . 61 ALA N 1 1
13 16228 1 1 61 ALA O O 20.835 22.463 -16.608 1.00 . A A . 61 ALA O 1 1
13 16229 1 1 62 TYR C C 22.991 21.302 -15.021 1.00 . A A . 62 TYR C 1 1
13 16230 1 1 62 TYR CA C 21.719 20.464 -14.938 1.00 . A A . 62 TYR CA 1 1
13 16231 1 1 62 TYR CB C 22.024 19.122 -14.244 1.00 . A A . 62 TYR CB 1 1
13 16232 1 1 62 TYR CD1 C 22.095 19.752 -11.793 1.00 . A A . 62 TYR CD1 1 1
13 16233 1 1 62 TYR CD2 C 24.114 19.006 -12.815 1.00 . A A . 62 TYR CD2 1 1
13 16234 1 1 62 TYR CE1 C 22.760 19.926 -10.593 1.00 . A A . 62 TYR CE1 1 1
13 16235 1 1 62 TYR CE2 C 24.785 19.175 -11.615 1.00 . A A . 62 TYR CE2 1 1
13 16236 1 1 62 TYR CG C 22.757 19.291 -12.923 1.00 . A A . 62 TYR CG 1 1
13 16237 1 1 62 TYR CZ C 24.105 19.636 -10.511 1.00 . A A . 62 TYR CZ 1 1
13 16238 1 1 62 TYR H H 20.982 19.356 -16.571 1.00 . A A . 62 TYR H 1 1
13 16239 1 1 62 TYR HA H 20.991 21.003 -14.346 1.00 . A A . 62 TYR HA 1 1
13 16240 1 1 62 TYR HB2 H 21.096 18.606 -14.045 1.00 . A A . 62 TYR HB2 1 1
13 16241 1 1 62 TYR HB3 H 22.642 18.516 -14.895 1.00 . A A . 62 TYR HB3 1 1
13 16242 1 1 62 TYR HD1 H 21.044 19.977 -11.859 1.00 . A A . 62 TYR HD1 1 1
13 16243 1 1 62 TYR HD2 H 24.649 18.645 -13.684 1.00 . A A . 62 TYR HD2 1 1
13 16244 1 1 62 TYR HE1 H 22.225 20.283 -9.728 1.00 . A A . 62 TYR HE1 1 1
13 16245 1 1 62 TYR HE2 H 25.840 18.953 -11.548 1.00 . A A . 62 TYR HE2 1 1
13 16246 1 1 62 TYR HH H 25.442 20.514 -9.446 1.00 . A A . 62 TYR HH 1 1
13 16247 1 1 62 TYR N N 21.143 20.274 -16.256 1.00 . A A . 62 TYR N 1 1
13 16248 1 1 62 TYR O O 23.232 22.133 -14.171 1.00 . A A . 62 TYR O 1 1
13 16249 1 1 62 TYR OH O 24.779 19.821 -9.320 1.00 . A A . 62 TYR OH 1 1
13 16250 1 1 63 GLU C C 24.837 23.304 -16.154 1.00 . A A . 63 GLU C 1 1
13 16251 1 1 63 GLU CA C 25.054 21.794 -16.229 1.00 . A A . 63 GLU CA 1 1
13 16252 1 1 63 GLU CB C 25.704 21.429 -17.560 1.00 . A A . 63 GLU CB 1 1
13 16253 1 1 63 GLU CD C 27.585 21.888 -19.176 1.00 . A A . 63 GLU CD 1 1
13 16254 1 1 63 GLU CG C 27.059 22.075 -17.774 1.00 . A A . 63 GLU CG 1 1
13 16255 1 1 63 GLU H H 23.545 20.388 -16.716 1.00 . A A . 63 GLU H 1 1
13 16256 1 1 63 GLU HA H 25.711 21.511 -15.440 1.00 . A A . 63 GLU HA 1 1
13 16257 1 1 63 GLU HB2 H 25.826 20.357 -17.601 1.00 . A A . 63 GLU HB2 1 1
13 16258 1 1 63 GLU HB3 H 25.051 21.734 -18.356 1.00 . A A . 63 GLU HB3 1 1
13 16259 1 1 63 GLU HG2 H 26.973 23.132 -17.578 1.00 . A A . 63 GLU HG2 1 1
13 16260 1 1 63 GLU HG3 H 27.764 21.635 -17.085 1.00 . A A . 63 GLU HG3 1 1
13 16261 1 1 63 GLU N N 23.800 21.071 -16.055 1.00 . A A . 63 GLU N 1 1
13 16262 1 1 63 GLU O O 25.538 24.006 -15.421 1.00 . A A . 63 GLU O 1 1
13 16263 1 1 63 GLU OE1 O 27.875 20.744 -19.559 1.00 . A A . 63 GLU OE1 1 1
13 16264 1 1 63 GLU OE2 O 27.704 22.901 -19.903 1.00 . A A . 63 GLU OE2 1 1
13 16265 1 1 64 VAL C C 22.632 25.600 -15.732 1.00 . A A . 64 VAL C 1 1
13 16266 1 1 64 VAL CA C 23.560 25.199 -16.909 1.00 . A A . 64 VAL CA 1 1
13 16267 1 1 64 VAL CB C 22.987 25.622 -18.291 1.00 . A A . 64 VAL CB 1 1
13 16268 1 1 64 VAL CG1 C 22.570 24.412 -19.089 1.00 . A A . 64 VAL CG1 1 1
13 16269 1 1 64 VAL CG2 C 21.838 26.575 -18.147 1.00 . A A . 64 VAL CG2 1 1
13 16270 1 1 64 VAL H H 23.371 23.183 -17.492 1.00 . A A . 64 VAL H 1 1
13 16271 1 1 64 VAL HA H 24.484 25.756 -16.760 1.00 . A A . 64 VAL HA 1 1
13 16272 1 1 64 VAL HB H 23.777 26.103 -18.833 1.00 . A A . 64 VAL HB 1 1
13 16273 1 1 64 VAL HG11 H 23.392 23.706 -19.103 1.00 . A A . 64 VAL HG11 1 1
13 16274 1 1 64 VAL HG12 H 22.327 24.713 -20.096 1.00 . A A . 64 VAL HG12 1 1
13 16275 1 1 64 VAL HG13 H 21.708 23.955 -18.631 1.00 . A A . 64 VAL HG13 1 1
13 16276 1 1 64 VAL HG21 H 22.144 27.401 -17.513 1.00 . A A . 64 VAL HG21 1 1
13 16277 1 1 64 VAL HG22 H 21.017 26.035 -17.699 1.00 . A A . 64 VAL HG22 1 1
13 16278 1 1 64 VAL HG23 H 21.544 26.943 -19.117 1.00 . A A . 64 VAL HG23 1 1
13 16279 1 1 64 VAL N N 23.886 23.790 -16.907 1.00 . A A . 64 VAL N 1 1
13 16280 1 1 64 VAL O O 22.826 26.629 -15.123 1.00 . A A . 64 VAL O 1 1
13 16281 1 1 65 LEU C C 21.360 25.058 -12.951 1.00 . A A . 65 LEU C 1 1
13 16282 1 1 65 LEU CA C 20.688 25.033 -14.331 1.00 . A A . 65 LEU CA 1 1
13 16283 1 1 65 LEU CB C 19.487 24.052 -14.387 1.00 . A A . 65 LEU CB 1 1
13 16284 1 1 65 LEU CD1 C 18.695 25.019 -16.624 1.00 . A A . 65 LEU CD1 1 1
13 16285 1 1 65 LEU CD2 C 17.252 23.396 -15.406 1.00 . A A . 65 LEU CD2 1 1
13 16286 1 1 65 LEU CG C 18.269 24.519 -15.249 1.00 . A A . 65 LEU CG 1 1
13 16287 1 1 65 LEU H H 21.571 23.914 -15.903 1.00 . A A . 65 LEU H 1 1
13 16288 1 1 65 LEU HA H 20.293 26.028 -14.492 1.00 . A A . 65 LEU HA 1 1
13 16289 1 1 65 LEU HB2 H 19.839 23.107 -14.777 1.00 . A A . 65 LEU HB2 1 1
13 16290 1 1 65 LEU HB3 H 19.138 23.887 -13.383 1.00 . A A . 65 LEU HB3 1 1
13 16291 1 1 65 LEU HD11 H 19.431 25.801 -16.511 1.00 . A A . 65 LEU HD11 1 1
13 16292 1 1 65 LEU HD12 H 17.832 25.420 -17.131 1.00 . A A . 65 LEU HD12 1 1
13 16293 1 1 65 LEU HD13 H 19.105 24.205 -17.201 1.00 . A A . 65 LEU HD13 1 1
13 16294 1 1 65 LEU HD21 H 17.695 22.584 -15.966 1.00 . A A . 65 LEU HD21 1 1
13 16295 1 1 65 LEU HD22 H 16.393 23.770 -15.946 1.00 . A A . 65 LEU HD22 1 1
13 16296 1 1 65 LEU HD23 H 16.944 23.042 -14.435 1.00 . A A . 65 LEU HD23 1 1
13 16297 1 1 65 LEU HG H 17.779 25.338 -14.742 1.00 . A A . 65 LEU HG 1 1
13 16298 1 1 65 LEU N N 21.649 24.762 -15.417 1.00 . A A . 65 LEU N 1 1
13 16299 1 1 65 LEU O O 20.930 25.778 -12.060 1.00 . A A . 65 LEU O 1 1
13 16300 1 1 66 SER C C 23.908 25.549 -11.258 1.00 . A A . 66 SER C 1 1
13 16301 1 1 66 SER CA C 23.160 24.231 -11.518 1.00 . A A . 66 SER CA 1 1
13 16302 1 1 66 SER CB C 24.149 23.054 -11.521 1.00 . A A . 66 SER CB 1 1
13 16303 1 1 66 SER H H 22.719 23.711 -13.534 1.00 . A A . 66 SER H 1 1
13 16304 1 1 66 SER HA H 22.438 24.082 -10.728 1.00 . A A . 66 SER HA 1 1
13 16305 1 1 66 SER HB2 H 23.622 22.158 -11.801 1.00 . A A . 66 SER HB2 1 1
13 16306 1 1 66 SER HB3 H 24.931 23.242 -12.243 1.00 . A A . 66 SER HB3 1 1
13 16307 1 1 66 SER HG H 25.262 23.649 -10.035 1.00 . A A . 66 SER HG 1 1
13 16308 1 1 66 SER N N 22.422 24.281 -12.787 1.00 . A A . 66 SER N 1 1
13 16309 1 1 66 SER O O 24.380 25.791 -10.143 1.00 . A A . 66 SER O 1 1
13 16310 1 1 66 SER OG O 24.747 22.861 -10.251 1.00 . A A . 66 SER OG 1 1
13 16311 1 1 67 ASP C C 23.797 28.771 -12.680 1.00 . A A . 67 ASP C 1 1
13 16312 1 1 67 ASP CA C 24.687 27.670 -12.158 1.00 . A A . 67 ASP CA 1 1
13 16313 1 1 67 ASP CB C 26.025 27.671 -12.904 1.00 . A A . 67 ASP CB 1 1
13 16314 1 1 67 ASP CG C 26.747 29.002 -12.794 1.00 . A A . 67 ASP CG 1 1
13 16315 1 1 67 ASP H H 23.613 26.145 -13.141 1.00 . A A . 67 ASP H 1 1
13 16316 1 1 67 ASP HA H 24.870 27.847 -11.107 1.00 . A A . 67 ASP HA 1 1
13 16317 1 1 67 ASP HB2 H 26.658 26.902 -12.488 1.00 . A A . 67 ASP HB2 1 1
13 16318 1 1 67 ASP HB3 H 25.847 27.466 -13.949 1.00 . A A . 67 ASP HB3 1 1
13 16319 1 1 67 ASP N N 24.015 26.385 -12.280 1.00 . A A . 67 ASP N 1 1
13 16320 1 1 67 ASP O O 23.491 28.825 -13.866 1.00 . A A . 67 ASP O 1 1
13 16321 1 1 67 ASP OD1 O 26.939 29.488 -11.666 1.00 . A A . 67 ASP OD1 1 1
13 16322 1 1 67 ASP OD2 O 27.143 29.559 -13.840 1.00 . A A . 67 ASP OD2 1 1
13 16323 1 1 68 ALA C C 22.982 31.554 -13.316 1.00 . A A . 68 ALA C 1 1
13 16324 1 1 68 ALA CA C 22.477 30.746 -12.125 1.00 . A A . 68 ALA CA 1 1
13 16325 1 1 68 ALA CB C 22.280 31.651 -10.924 1.00 . A A . 68 ALA CB 1 1
13 16326 1 1 68 ALA H H 23.692 29.560 -10.859 1.00 . A A . 68 ALA H 1 1
13 16327 1 1 68 ALA HA H 21.520 30.314 -12.379 1.00 . A A . 68 ALA HA 1 1
13 16328 1 1 68 ALA HB1 H 23.228 32.086 -10.644 1.00 . A A . 68 ALA HB1 1 1
13 16329 1 1 68 ALA HB2 H 21.886 31.072 -10.102 1.00 . A A . 68 ALA HB2 1 1
13 16330 1 1 68 ALA HB3 H 21.583 32.435 -11.175 1.00 . A A . 68 ALA HB3 1 1
13 16331 1 1 68 ALA N N 23.382 29.650 -11.786 1.00 . A A . 68 ALA N 1 1
13 16332 1 1 68 ALA O O 22.191 32.041 -14.122 1.00 . A A . 68 ALA O 1 1
13 16333 1 1 69 LYS C C 24.661 31.781 -15.860 1.00 . A A . 69 LYS C 1 1
13 16334 1 1 69 LYS CA C 24.889 32.443 -14.503 1.00 . A A . 69 LYS CA 1 1
13 16335 1 1 69 LYS CB C 26.372 32.694 -14.220 1.00 . A A . 69 LYS CB 1 1
13 16336 1 1 69 LYS CD C 28.498 33.862 -14.849 1.00 . A A . 69 LYS CD 1 1
13 16337 1 1 69 LYS CE C 29.281 34.536 -15.958 1.00 . A A . 69 LYS CE 1 1
13 16338 1 1 69 LYS CG C 27.103 33.459 -15.309 1.00 . A A . 69 LYS CG 1 1
13 16339 1 1 69 LYS H H 24.873 31.202 -12.797 1.00 . A A . 69 LYS H 1 1
13 16340 1 1 69 LYS HA H 24.382 33.397 -14.518 1.00 . A A . 69 LYS HA 1 1
13 16341 1 1 69 LYS HB2 H 26.458 33.260 -13.302 1.00 . A A . 69 LYS HB2 1 1
13 16342 1 1 69 LYS HB3 H 26.861 31.739 -14.091 1.00 . A A . 69 LYS HB3 1 1
13 16343 1 1 69 LYS HD2 H 28.407 34.553 -14.024 1.00 . A A . 69 LYS HD2 1 1
13 16344 1 1 69 LYS HD3 H 29.029 32.983 -14.519 1.00 . A A . 69 LYS HD3 1 1
13 16345 1 1 69 LYS HE2 H 28.647 35.263 -16.439 1.00 . A A . 69 LYS HE2 1 1
13 16346 1 1 69 LYS HE3 H 30.138 35.030 -15.529 1.00 . A A . 69 LYS HE3 1 1
13 16347 1 1 69 LYS HG2 H 27.188 32.831 -16.183 1.00 . A A . 69 LYS HG2 1 1
13 16348 1 1 69 LYS HG3 H 26.542 34.348 -15.556 1.00 . A A . 69 LYS HG3 1 1
13 16349 1 1 69 LYS HZ1 H 28.933 33.048 -17.378 1.00 . A A . 69 LYS HZ1 1 1
13 16350 1 1 69 LYS HZ2 H 30.392 32.869 -16.542 1.00 . A A . 69 LYS HZ2 1 1
13 16351 1 1 69 LYS HZ3 H 30.250 34.042 -17.738 1.00 . A A . 69 LYS HZ3 1 1
13 16352 1 1 69 LYS N N 24.294 31.676 -13.430 1.00 . A A . 69 LYS N 1 1
13 16353 1 1 69 LYS NZ N 29.741 33.559 -16.973 1.00 . A A . 69 LYS NZ 1 1
13 16354 1 1 69 LYS O O 24.205 32.430 -16.794 1.00 . A A . 69 LYS O 1 1
13 16355 1 1 70 LYS C C 23.243 29.705 -17.509 1.00 . A A . 70 LYS C 1 1
13 16356 1 1 70 LYS CA C 24.723 29.759 -17.196 1.00 . A A . 70 LYS CA 1 1
13 16357 1 1 70 LYS CB C 25.322 28.357 -17.124 1.00 . A A . 70 LYS CB 1 1
13 16358 1 1 70 LYS CD C 27.430 26.972 -16.952 1.00 . A A . 70 LYS CD 1 1
13 16359 1 1 70 LYS CE C 27.210 26.229 -18.256 1.00 . A A . 70 LYS CE 1 1
13 16360 1 1 70 LYS CG C 26.834 28.370 -16.998 1.00 . A A . 70 LYS CG 1 1
13 16361 1 1 70 LYS H H 25.297 29.988 -15.184 1.00 . A A . 70 LYS H 1 1
13 16362 1 1 70 LYS HA H 25.219 30.309 -17.980 1.00 . A A . 70 LYS HA 1 1
13 16363 1 1 70 LYS HB2 H 24.902 27.837 -16.276 1.00 . A A . 70 LYS HB2 1 1
13 16364 1 1 70 LYS HB3 H 25.063 27.824 -18.026 1.00 . A A . 70 LYS HB3 1 1
13 16365 1 1 70 LYS HD2 H 28.494 27.052 -16.782 1.00 . A A . 70 LYS HD2 1 1
13 16366 1 1 70 LYS HD3 H 26.967 26.415 -16.145 1.00 . A A . 70 LYS HD3 1 1
13 16367 1 1 70 LYS HE2 H 26.186 25.891 -18.290 1.00 . A A . 70 LYS HE2 1 1
13 16368 1 1 70 LYS HE3 H 27.392 26.906 -19.076 1.00 . A A . 70 LYS HE3 1 1
13 16369 1 1 70 LYS HG2 H 27.244 28.893 -17.848 1.00 . A A . 70 LYS HG2 1 1
13 16370 1 1 70 LYS HG3 H 27.102 28.900 -16.096 1.00 . A A . 70 LYS HG3 1 1
13 16371 1 1 70 LYS HZ1 H 27.800 24.417 -19.143 1.00 . A A . 70 LYS HZ1 1 1
13 16372 1 1 70 LYS HZ2 H 28.150 24.530 -17.484 1.00 . A A . 70 LYS HZ2 1 1
13 16373 1 1 70 LYS HZ3 H 29.074 25.384 -18.601 1.00 . A A . 70 LYS HZ3 1 1
13 16374 1 1 70 LYS N N 24.943 30.480 -15.957 1.00 . A A . 70 LYS N 1 1
13 16375 1 1 70 LYS NZ N 28.112 25.058 -18.378 1.00 . A A . 70 LYS NZ 1 1
13 16376 1 1 70 LYS O O 22.828 29.818 -18.668 1.00 . A A . 70 LYS O 1 1
13 16377 1 1 71 ARG C C 20.444 30.776 -17.156 1.00 . A A . 71 ARG C 1 1
13 16378 1 1 71 ARG CA C 21.002 29.495 -16.553 1.00 . A A . 71 ARG CA 1 1
13 16379 1 1 71 ARG CB C 20.397 29.295 -15.167 1.00 . A A . 71 ARG CB 1 1
13 16380 1 1 71 ARG CD C 18.338 29.182 -13.752 1.00 . A A . 71 ARG CD 1 1
13 16381 1 1 71 ARG CG C 18.887 29.298 -15.157 1.00 . A A . 71 ARG CG 1 1
13 16382 1 1 71 ARG CZ C 16.135 29.411 -12.654 1.00 . A A . 71 ARG CZ 1 1
13 16383 1 1 71 ARG H H 22.870 29.430 -15.570 1.00 . A A . 71 ARG H 1 1
13 16384 1 1 71 ARG HA H 20.722 28.661 -17.177 1.00 . A A . 71 ARG HA 1 1
13 16385 1 1 71 ARG HB2 H 20.742 28.354 -14.764 1.00 . A A . 71 ARG HB2 1 1
13 16386 1 1 71 ARG HB3 H 20.737 30.091 -14.525 1.00 . A A . 71 ARG HB3 1 1
13 16387 1 1 71 ARG HD2 H 18.651 28.237 -13.332 1.00 . A A . 71 ARG HD2 1 1
13 16388 1 1 71 ARG HD3 H 18.732 29.992 -13.156 1.00 . A A . 71 ARG HD3 1 1
13 16389 1 1 71 ARG HE H 16.429 29.176 -14.628 1.00 . A A . 71 ARG HE 1 1
13 16390 1 1 71 ARG HG2 H 18.537 30.220 -15.593 1.00 . A A . 71 ARG HG2 1 1
13 16391 1 1 71 ARG HG3 H 18.530 28.464 -15.744 1.00 . A A . 71 ARG HG3 1 1
13 16392 1 1 71 ARG HH11 H 17.707 29.486 -11.368 1.00 . A A . 71 ARG HH11 1 1
13 16393 1 1 71 ARG HH12 H 16.144 29.631 -10.638 1.00 . A A . 71 ARG HH12 1 1
13 16394 1 1 71 ARG HH21 H 14.374 29.429 -13.657 1.00 . A A . 71 ARG HH21 1 1
13 16395 1 1 71 ARG HH22 H 14.242 29.598 -11.942 1.00 . A A . 71 ARG HH22 1 1
13 16396 1 1 71 ARG N N 22.453 29.537 -16.456 1.00 . A A . 71 ARG N 1 1
13 16397 1 1 71 ARG NE N 16.878 29.249 -13.745 1.00 . A A . 71 ARG NE 1 1
13 16398 1 1 71 ARG NH1 N 16.709 29.519 -11.462 1.00 . A A . 71 ARG NH1 1 1
13 16399 1 1 71 ARG NH2 N 14.814 29.486 -12.758 1.00 . A A . 71 ARG NH2 1 1
13 16400 1 1 71 ARG O O 19.576 30.736 -18.024 1.00 . A A . 71 ARG O 1 1
13 16401 1 1 72 GLU C C 20.797 33.427 -18.583 1.00 . A A . 72 GLU C 1 1
13 16402 1 1 72 GLU CA C 20.462 33.172 -17.130 1.00 . A A . 72 GLU CA 1 1
13 16403 1 1 72 GLU CB C 21.012 34.275 -16.244 1.00 . A A . 72 GLU CB 1 1
13 16404 1 1 72 GLU CD C 20.932 36.711 -15.667 1.00 . A A . 72 GLU CD 1 1
13 16405 1 1 72 GLU CG C 20.397 35.606 -16.537 1.00 . A A . 72 GLU CG 1 1
13 16406 1 1 72 GLU H H 21.725 31.890 -16.109 1.00 . A A . 72 GLU H 1 1
13 16407 1 1 72 GLU HA H 19.390 33.146 -17.020 1.00 . A A . 72 GLU HA 1 1
13 16408 1 1 72 GLU HB2 H 20.811 34.026 -15.213 1.00 . A A . 72 GLU HB2 1 1
13 16409 1 1 72 GLU HB3 H 22.079 34.347 -16.390 1.00 . A A . 72 GLU HB3 1 1
13 16410 1 1 72 GLU HG2 H 20.597 35.839 -17.570 1.00 . A A . 72 GLU HG2 1 1
13 16411 1 1 72 GLU HG3 H 19.335 35.514 -16.384 1.00 . A A . 72 GLU HG3 1 1
13 16412 1 1 72 GLU N N 20.962 31.905 -16.714 1.00 . A A . 72 GLU N 1 1
13 16413 1 1 72 GLU O O 19.998 33.999 -19.326 1.00 . A A . 72 GLU O 1 1
13 16414 1 1 72 GLU OE1 O 22.003 37.262 -15.998 1.00 . A A . 72 GLU OE1 1 1
13 16415 1 1 72 GLU OE2 O 20.278 37.049 -14.650 1.00 . A A . 72 GLU OE2 1 1
13 16416 1 1 73 LEU C C 21.489 32.306 -21.248 1.00 . A A . 73 LEU C 1 1
13 16417 1 1 73 LEU CA C 22.389 33.136 -20.353 1.00 . A A . 73 LEU CA 1 1
13 16418 1 1 73 LEU CB C 23.846 32.715 -20.505 1.00 . A A . 73 LEU CB 1 1
13 16419 1 1 73 LEU CD1 C 26.256 33.055 -19.893 1.00 . A A . 73 LEU CD1 1 1
13 16420 1 1 73 LEU CD2 C 24.586 34.853 -19.381 1.00 . A A . 73 LEU CD2 1 1
13 16421 1 1 73 LEU CG C 24.823 33.353 -19.511 1.00 . A A . 73 LEU CG 1 1
13 16422 1 1 73 LEU H H 22.590 32.546 -18.369 1.00 . A A . 73 LEU H 1 1
13 16423 1 1 73 LEU HA H 22.287 34.177 -20.622 1.00 . A A . 73 LEU HA 1 1
13 16424 1 1 73 LEU HB2 H 23.902 31.641 -20.398 1.00 . A A . 73 LEU HB2 1 1
13 16425 1 1 73 LEU HB3 H 24.165 32.971 -21.497 1.00 . A A . 73 LEU HB3 1 1
13 16426 1 1 73 LEU HD11 H 26.920 33.526 -19.185 1.00 . A A . 73 LEU HD11 1 1
13 16427 1 1 73 LEU HD12 H 26.453 33.440 -20.884 1.00 . A A . 73 LEU HD12 1 1
13 16428 1 1 73 LEU HD13 H 26.407 31.988 -19.879 1.00 . A A . 73 LEU HD13 1 1
13 16429 1 1 73 LEU HD21 H 24.668 35.328 -20.346 1.00 . A A . 73 LEU HD21 1 1
13 16430 1 1 73 LEU HD22 H 25.321 35.272 -18.707 1.00 . A A . 73 LEU HD22 1 1
13 16431 1 1 73 LEU HD23 H 23.596 35.013 -18.975 1.00 . A A . 73 LEU HD23 1 1
13 16432 1 1 73 LEU HG H 24.658 32.908 -18.539 1.00 . A A . 73 LEU HG 1 1
13 16433 1 1 73 LEU N N 21.974 32.983 -18.995 1.00 . A A . 73 LEU N 1 1
13 16434 1 1 73 LEU O O 21.182 32.696 -22.374 1.00 . A A . 73 LEU O 1 1
13 16435 1 1 74 TYR C C 18.830 30.948 -21.700 1.00 . A A . 74 TYR C 1 1
13 16436 1 1 74 TYR CA C 20.159 30.266 -21.445 1.00 . A A . 74 TYR CA 1 1
13 16437 1 1 74 TYR CB C 19.934 28.990 -20.635 1.00 . A A . 74 TYR CB 1 1
13 16438 1 1 74 TYR CD1 C 19.269 27.171 -22.260 1.00 . A A . 74 TYR CD1 1 1
13 16439 1 1 74 TYR CD2 C 17.608 28.024 -20.779 1.00 . A A . 74 TYR CD2 1 1
13 16440 1 1 74 TYR CE1 C 18.339 26.309 -22.807 1.00 . A A . 74 TYR CE1 1 1
13 16441 1 1 74 TYR CE2 C 16.673 27.168 -21.320 1.00 . A A . 74 TYR CE2 1 1
13 16442 1 1 74 TYR CG C 18.920 28.043 -21.238 1.00 . A A . 74 TYR CG 1 1
13 16443 1 1 74 TYR CZ C 17.042 26.313 -22.333 1.00 . A A . 74 TYR CZ 1 1
13 16444 1 1 74 TYR H H 21.402 30.889 -19.848 1.00 . A A . 74 TYR H 1 1
13 16445 1 1 74 TYR HA H 20.605 30.015 -22.389 1.00 . A A . 74 TYR HA 1 1
13 16446 1 1 74 TYR HB2 H 20.868 28.473 -20.539 1.00 . A A . 74 TYR HB2 1 1
13 16447 1 1 74 TYR HB3 H 19.590 29.259 -19.649 1.00 . A A . 74 TYR HB3 1 1
13 16448 1 1 74 TYR HD1 H 20.285 27.173 -22.630 1.00 . A A . 74 TYR HD1 1 1
13 16449 1 1 74 TYR HD2 H 17.325 28.698 -19.984 1.00 . A A . 74 TYR HD2 1 1
13 16450 1 1 74 TYR HE1 H 18.626 25.636 -23.601 1.00 . A A . 74 TYR HE1 1 1
13 16451 1 1 74 TYR HE2 H 15.658 27.175 -20.949 1.00 . A A . 74 TYR HE2 1 1
13 16452 1 1 74 TYR HH H 15.320 25.956 -23.102 1.00 . A A . 74 TYR HH 1 1
13 16453 1 1 74 TYR N N 21.077 31.152 -20.737 1.00 . A A . 74 TYR N 1 1
13 16454 1 1 74 TYR O O 18.332 30.959 -22.824 1.00 . A A . 74 TYR O 1 1
13 16455 1 1 74 TYR OH O 16.111 25.453 -22.870 1.00 . A A . 74 TYR OH 1 1
13 16456 1 1 75 ASP C C 17.084 33.401 -21.733 1.00 . A A . 75 ASP C 1 1
13 16457 1 1 75 ASP CA C 16.993 32.224 -20.778 1.00 . A A . 75 ASP CA 1 1
13 16458 1 1 75 ASP CB C 16.478 32.696 -19.407 1.00 . A A . 75 ASP CB 1 1
13 16459 1 1 75 ASP CG C 15.684 31.635 -18.662 1.00 . A A . 75 ASP CG 1 1
13 16460 1 1 75 ASP H H 18.721 31.456 -19.788 1.00 . A A . 75 ASP H 1 1
13 16461 1 1 75 ASP HA H 16.281 31.516 -21.184 1.00 . A A . 75 ASP HA 1 1
13 16462 1 1 75 ASP HB2 H 17.324 32.976 -18.794 1.00 . A A . 75 ASP HB2 1 1
13 16463 1 1 75 ASP HB3 H 15.850 33.561 -19.547 1.00 . A A . 75 ASP HB3 1 1
13 16464 1 1 75 ASP N N 18.270 31.523 -20.662 1.00 . A A . 75 ASP N 1 1
13 16465 1 1 75 ASP O O 16.148 33.668 -22.491 1.00 . A A . 75 ASP O 1 1
13 16466 1 1 75 ASP OD1 O 14.449 31.569 -18.869 1.00 . A A . 75 ASP OD1 1 1
13 16467 1 1 75 ASP OD2 O 16.267 30.887 -17.858 1.00 . A A . 75 ASP OD2 1 1
13 16468 1 1 76 LYS C C 18.671 34.911 -23.983 1.00 . A A . 76 LYS C 1 1
13 16469 1 1 76 LYS CA C 18.405 35.287 -22.538 1.00 . A A . 76 LYS CA 1 1
13 16470 1 1 76 LYS CB C 19.546 36.141 -22.009 1.00 . A A . 76 LYS CB 1 1
13 16471 1 1 76 LYS CD C 20.429 37.610 -20.191 1.00 . A A . 76 LYS CD 1 1
13 16472 1 1 76 LYS CE C 20.100 38.329 -18.893 1.00 . A A . 76 LYS CE 1 1
13 16473 1 1 76 LYS CG C 19.232 36.840 -20.702 1.00 . A A . 76 LYS CG 1 1
13 16474 1 1 76 LYS H H 18.922 33.809 -21.085 1.00 . A A . 76 LYS H 1 1
13 16475 1 1 76 LYS HA H 17.499 35.868 -22.501 1.00 . A A . 76 LYS HA 1 1
13 16476 1 1 76 LYS HB2 H 20.411 35.514 -21.860 1.00 . A A . 76 LYS HB2 1 1
13 16477 1 1 76 LYS HB3 H 19.777 36.894 -22.748 1.00 . A A . 76 LYS HB3 1 1
13 16478 1 1 76 LYS HD2 H 21.246 36.924 -20.023 1.00 . A A . 76 LYS HD2 1 1
13 16479 1 1 76 LYS HD3 H 20.711 38.337 -20.940 1.00 . A A . 76 LYS HD3 1 1
13 16480 1 1 76 LYS HE2 H 19.338 39.064 -19.098 1.00 . A A . 76 LYS HE2 1 1
13 16481 1 1 76 LYS HE3 H 19.728 37.609 -18.181 1.00 . A A . 76 LYS HE3 1 1
13 16482 1 1 76 LYS HG2 H 18.415 37.529 -20.858 1.00 . A A . 76 LYS HG2 1 1
13 16483 1 1 76 LYS HG3 H 18.947 36.101 -19.966 1.00 . A A . 76 LYS HG3 1 1
13 16484 1 1 76 LYS HZ1 H 21.952 38.326 -17.942 1.00 . A A . 76 LYS HZ1 1 1
13 16485 1 1 76 LYS HZ2 H 20.984 39.652 -17.544 1.00 . A A . 76 LYS HZ2 1 1
13 16486 1 1 76 LYS HZ3 H 21.751 39.587 -19.048 1.00 . A A . 76 LYS HZ3 1 1
13 16487 1 1 76 LYS N N 18.201 34.108 -21.688 1.00 . A A . 76 LYS N 1 1
13 16488 1 1 76 LYS NZ N 21.275 39.022 -18.317 1.00 . A A . 76 LYS NZ 1 1
13 16489 1 1 76 LYS O O 18.105 35.507 -24.913 1.00 . A A . 76 LYS O 1 1
13 16490 1 1 77 GLY C C 19.162 32.281 -25.946 1.00 . A A . 77 GLY C 1 1
13 16491 1 1 77 GLY CA C 19.895 33.524 -25.499 1.00 . A A . 77 GLY CA 1 1
13 16492 1 1 77 GLY H H 19.918 33.473 -23.392 1.00 . A A . 77 GLY H 1 1
13 16493 1 1 77 GLY HA2 H 19.677 34.331 -26.180 1.00 . A A . 77 GLY HA2 1 1
13 16494 1 1 77 GLY HA3 H 20.957 33.331 -25.514 1.00 . A A . 77 GLY HA3 1 1
13 16495 1 1 77 GLY N N 19.530 33.931 -24.171 1.00 . A A . 77 GLY N 1 1
13 16496 1 1 77 GLY O O 18.065 32.408 -26.530 1.00 . A A . 77 GLY O 1 1
13 16497 1 1 77 GLY OXT O 19.677 31.171 -25.723 1.00 . A A . 77 GLY OXT 1 1
14 16498 1 1 1 MET C C -6.769 -0.295 -1.527 1.00 . A A . 1 MET C 1 1
14 16499 1 1 1 MET CA C -7.425 -1.268 -0.549 1.00 . A A . 1 MET CA 1 1
14 16500 1 1 1 MET CB C -6.658 -1.272 0.780 1.00 . A A . 1 MET CB 1 1
14 16501 1 1 1 MET CE C -4.059 -0.379 2.504 1.00 . A A . 1 MET CE 1 1
14 16502 1 1 1 MET CG C -6.593 0.084 1.462 1.00 . A A . 1 MET CG 1 1
14 16503 1 1 1 MET H1 H -6.516 -2.936 -1.387 1.00 . A A . 1 MET H1 1 1
14 16504 1 1 1 MET H2 H -8.088 -2.662 -1.948 1.00 . A A . 1 MET H2 1 1
14 16505 1 1 1 MET H3 H -7.838 -3.296 -0.409 1.00 . A A . 1 MET H3 1 1
14 16506 1 1 1 MET HA H -8.439 -0.943 -0.367 1.00 . A A . 1 MET HA 1 1
14 16507 1 1 1 MET HB2 H -7.135 -1.965 1.455 1.00 . A A . 1 MET HB2 1 1
14 16508 1 1 1 MET HB3 H -5.648 -1.605 0.596 1.00 . A A . 1 MET HB3 1 1
14 16509 1 1 1 MET HE1 H -4.054 -1.364 2.063 1.00 . A A . 1 MET HE1 1 1
14 16510 1 1 1 MET HE2 H -3.392 -0.361 3.353 1.00 . A A . 1 MET HE2 1 1
14 16511 1 1 1 MET HE3 H -3.732 0.345 1.772 1.00 . A A . 1 MET HE3 1 1
14 16512 1 1 1 MET HG2 H -6.078 0.776 0.811 1.00 . A A . 1 MET HG2 1 1
14 16513 1 1 1 MET HG3 H -7.600 0.435 1.633 1.00 . A A . 1 MET HG3 1 1
14 16514 1 1 1 MET N N -7.470 -2.630 -1.114 1.00 . A A . 1 MET N 1 1
14 16515 1 1 1 MET O O -5.581 -0.408 -1.820 1.00 . A A . 1 MET O 1 1
14 16516 1 1 1 MET SD S -5.725 0.028 3.041 1.00 . A A . 1 MET SD 1 1
14 16517 1 1 2 GLY C C -6.885 1.170 -4.359 1.00 . A A . 2 GLY C 1 1
14 16518 1 1 2 GLY CA C -7.012 1.656 -2.926 1.00 . A A . 2 GLY CA 1 1
14 16519 1 1 2 GLY H H -8.506 0.666 -1.804 1.00 . A A . 2 GLY H 1 1
14 16520 1 1 2 GLY HA2 H -7.663 2.518 -2.909 1.00 . A A . 2 GLY HA2 1 1
14 16521 1 1 2 GLY HA3 H -6.035 1.951 -2.571 1.00 . A A . 2 GLY HA3 1 1
14 16522 1 1 2 GLY N N -7.548 0.651 -2.031 1.00 . A A . 2 GLY N 1 1
14 16523 1 1 2 GLY O O -5.784 0.903 -4.831 1.00 . A A . 2 GLY O 1 1
14 16524 1 1 3 HIS C C -7.868 1.812 -7.393 1.00 . A A . 3 HIS C 1 1
14 16525 1 1 3 HIS CA C -8.004 0.621 -6.453 1.00 . A A . 3 HIS CA 1 1
14 16526 1 1 3 HIS CB C -9.277 -0.165 -6.804 1.00 . A A . 3 HIS CB 1 1
14 16527 1 1 3 HIS CD2 C -9.009 -2.113 -5.109 1.00 . A A . 3 HIS CD2 1 1
14 16528 1 1 3 HIS CE1 C -9.589 -3.765 -6.426 1.00 . A A . 3 HIS CE1 1 1
14 16529 1 1 3 HIS CG C -9.295 -1.582 -6.318 1.00 . A A . 3 HIS CG 1 1
14 16530 1 1 3 HIS H H -8.867 1.257 -4.614 1.00 . A A . 3 HIS H 1 1
14 16531 1 1 3 HIS HA H -7.151 -0.024 -6.590 1.00 . A A . 3 HIS HA 1 1
14 16532 1 1 3 HIS HB2 H -10.127 0.336 -6.369 1.00 . A A . 3 HIS HB2 1 1
14 16533 1 1 3 HIS HB3 H -9.392 -0.178 -7.880 1.00 . A A . 3 HIS HB3 1 1
14 16534 1 1 3 HIS HD2 H -8.688 -1.572 -4.232 1.00 . A A . 3 HIS HD2 1 1
14 16535 1 1 3 HIS HE1 H -9.815 -4.755 -6.798 1.00 . A A . 3 HIS HE1 1 1
14 16536 1 1 3 HIS HE2 H -8.952 -4.127 -4.519 1.00 . A A . 3 HIS HE2 1 1
14 16537 1 1 3 HIS N N -8.011 1.049 -5.051 1.00 . A A . 3 HIS N 1 1
14 16538 1 1 3 HIS ND1 N -9.654 -2.644 -7.121 1.00 . A A . 3 HIS ND1 1 1
14 16539 1 1 3 HIS NE2 N -9.199 -3.469 -5.206 1.00 . A A . 3 HIS NE2 1 1
14 16540 1 1 3 HIS O O -7.563 1.647 -8.577 1.00 . A A . 3 HIS O 1 1
14 16541 1 1 4 HIS C C -6.654 4.896 -7.496 1.00 . A A . 4 HIS C 1 1
14 16542 1 1 4 HIS CA C -7.998 4.210 -7.684 1.00 . A A . 4 HIS CA 1 1
14 16543 1 1 4 HIS CB C -9.147 5.177 -7.362 1.00 . A A . 4 HIS CB 1 1
14 16544 1 1 4 HIS CD2 C -8.854 7.722 -7.831 1.00 . A A . 4 HIS CD2 1 1
14 16545 1 1 4 HIS CE1 C -9.280 7.707 -9.977 1.00 . A A . 4 HIS CE1 1 1
14 16546 1 1 4 HIS CG C -9.122 6.442 -8.180 1.00 . A A . 4 HIS CG 1 1
14 16547 1 1 4 HIS H H -8.310 3.082 -5.921 1.00 . A A . 4 HIS H 1 1
14 16548 1 1 4 HIS HA H -8.082 3.908 -8.716 1.00 . A A . 4 HIS HA 1 1
14 16549 1 1 4 HIS HB2 H -10.088 4.680 -7.548 1.00 . A A . 4 HIS HB2 1 1
14 16550 1 1 4 HIS HB3 H -9.091 5.452 -6.319 1.00 . A A . 4 HIS HB3 1 1
14 16551 1 1 4 HIS HD2 H -8.602 8.073 -6.841 1.00 . A A . 4 HIS HD2 1 1
14 16552 1 1 4 HIS HE1 H -9.429 8.024 -10.998 1.00 . A A . 4 HIS HE1 1 1
14 16553 1 1 4 HIS HE2 H -9.072 9.463 -8.971 1.00 . A A . 4 HIS HE2 1 1
14 16554 1 1 4 HIS N N -8.089 3.007 -6.872 1.00 . A A . 4 HIS N 1 1
14 16555 1 1 4 HIS ND1 N -9.386 6.468 -9.531 1.00 . A A . 4 HIS ND1 1 1
14 16556 1 1 4 HIS NE2 N -8.960 8.487 -8.967 1.00 . A A . 4 HIS NE2 1 1
14 16557 1 1 4 HIS O O -6.289 5.275 -6.384 1.00 . A A . 4 HIS O 1 1
14 16558 1 1 5 HIS C C -4.677 6.934 -9.463 1.00 . A A . 5 HIS C 1 1
14 16559 1 1 5 HIS CA C -4.637 5.694 -8.574 1.00 . A A . 5 HIS CA 1 1
14 16560 1 1 5 HIS CB C -3.579 4.706 -9.090 1.00 . A A . 5 HIS CB 1 1
14 16561 1 1 5 HIS CD2 C -1.302 4.936 -7.868 1.00 . A A . 5 HIS CD2 1 1
14 16562 1 1 5 HIS CE1 C -0.236 6.109 -9.379 1.00 . A A . 5 HIS CE1 1 1
14 16563 1 1 5 HIS CG C -2.158 5.151 -8.893 1.00 . A A . 5 HIS CG 1 1
14 16564 1 1 5 HIS H H -6.296 4.738 -9.443 1.00 . A A . 5 HIS H 1 1
14 16565 1 1 5 HIS HA H -4.401 5.979 -7.560 1.00 . A A . 5 HIS HA 1 1
14 16566 1 1 5 HIS HB2 H -3.699 3.763 -8.578 1.00 . A A . 5 HIS HB2 1 1
14 16567 1 1 5 HIS HB3 H -3.732 4.552 -10.147 1.00 . A A . 5 HIS HB3 1 1
14 16568 1 1 5 HIS HD2 H -1.515 4.386 -6.962 1.00 . A A . 5 HIS HD2 1 1
14 16569 1 1 5 HIS HE1 H 0.537 6.662 -9.895 1.00 . A A . 5 HIS HE1 1 1
14 16570 1 1 5 HIS HE2 H 0.743 5.322 -7.769 1.00 . A A . 5 HIS HE2 1 1
14 16571 1 1 5 HIS N N -5.939 5.057 -8.587 1.00 . A A . 5 HIS N 1 1
14 16572 1 1 5 HIS ND1 N -1.458 5.891 -9.823 1.00 . A A . 5 HIS ND1 1 1
14 16573 1 1 5 HIS NE2 N -0.115 5.541 -8.193 1.00 . A A . 5 HIS NE2 1 1
14 16574 1 1 5 HIS O O -5.446 6.984 -10.426 1.00 . A A . 5 HIS O 1 1
14 16575 1 1 6 HIS C C -2.698 9.049 -10.954 1.00 . A A . 6 HIS C 1 1
14 16576 1 1 6 HIS CA C -3.831 9.144 -9.950 1.00 . A A . 6 HIS CA 1 1
14 16577 1 1 6 HIS CB C -3.677 10.403 -9.080 1.00 . A A . 6 HIS CB 1 1
14 16578 1 1 6 HIS CD2 C -6.057 11.298 -8.551 1.00 . A A . 6 HIS CD2 1 1
14 16579 1 1 6 HIS CE1 C -6.142 10.780 -6.424 1.00 . A A . 6 HIS CE1 1 1
14 16580 1 1 6 HIS CG C -4.879 10.708 -8.235 1.00 . A A . 6 HIS CG 1 1
14 16581 1 1 6 HIS H H -3.310 7.866 -8.339 1.00 . A A . 6 HIS H 1 1
14 16582 1 1 6 HIS HA H -4.763 9.207 -10.492 1.00 . A A . 6 HIS HA 1 1
14 16583 1 1 6 HIS HB2 H -2.835 10.274 -8.419 1.00 . A A . 6 HIS HB2 1 1
14 16584 1 1 6 HIS HB3 H -3.494 11.254 -9.720 1.00 . A A . 6 HIS HB3 1 1
14 16585 1 1 6 HIS HD2 H -6.347 11.669 -9.524 1.00 . A A . 6 HIS HD2 1 1
14 16586 1 1 6 HIS HE1 H -6.486 10.666 -5.409 1.00 . A A . 6 HIS HE1 1 1
14 16587 1 1 6 HIS HE2 H -7.739 11.673 -7.345 1.00 . A A . 6 HIS HE2 1 1
14 16588 1 1 6 HIS N N -3.882 7.936 -9.136 1.00 . A A . 6 HIS N 1 1
14 16589 1 1 6 HIS ND1 N -4.965 10.394 -6.887 1.00 . A A . 6 HIS ND1 1 1
14 16590 1 1 6 HIS NE2 N -6.818 11.328 -7.411 1.00 . A A . 6 HIS NE2 1 1
14 16591 1 1 6 HIS O O -1.551 9.370 -10.651 1.00 . A A . 6 HIS O 1 1
14 16592 1 1 7 HIS C C -2.355 9.338 -14.378 1.00 . A A . 7 HIS C 1 1
14 16593 1 1 7 HIS CA C -2.044 8.420 -13.203 1.00 . A A . 7 HIS CA 1 1
14 16594 1 1 7 HIS CB C -2.021 6.947 -13.673 1.00 . A A . 7 HIS CB 1 1
14 16595 1 1 7 HIS CD2 C -3.594 6.303 -15.648 1.00 . A A . 7 HIS CD2 1 1
14 16596 1 1 7 HIS CE1 C -5.395 5.842 -14.496 1.00 . A A . 7 HIS CE1 1 1
14 16597 1 1 7 HIS CG C -3.295 6.489 -14.338 1.00 . A A . 7 HIS CG 1 1
14 16598 1 1 7 HIS H H -3.963 8.371 -12.334 1.00 . A A . 7 HIS H 1 1
14 16599 1 1 7 HIS HA H -1.073 8.675 -12.801 1.00 . A A . 7 HIS HA 1 1
14 16600 1 1 7 HIS HB2 H -1.217 6.814 -14.381 1.00 . A A . 7 HIS HB2 1 1
14 16601 1 1 7 HIS HB3 H -1.846 6.311 -12.820 1.00 . A A . 7 HIS HB3 1 1
14 16602 1 1 7 HIS HD2 H -2.924 6.441 -16.485 1.00 . A A . 7 HIS HD2 1 1
14 16603 1 1 7 HIS HE1 H -6.405 5.557 -14.232 1.00 . A A . 7 HIS HE1 1 1
14 16604 1 1 7 HIS HE2 H -5.450 5.923 -16.533 1.00 . A A . 7 HIS HE2 1 1
14 16605 1 1 7 HIS N N -3.028 8.597 -12.148 1.00 . A A . 7 HIS N 1 1
14 16606 1 1 7 HIS ND1 N -4.447 6.190 -13.643 1.00 . A A . 7 HIS ND1 1 1
14 16607 1 1 7 HIS NE2 N -4.904 5.903 -15.714 1.00 . A A . 7 HIS NE2 1 1
14 16608 1 1 7 HIS O O -3.516 9.633 -14.651 1.00 . A A . 7 HIS O 1 1
14 16609 1 1 8 HIS C C -0.459 10.276 -17.271 1.00 . A A . 8 HIS C 1 1
14 16610 1 1 8 HIS CA C -1.483 10.643 -16.213 1.00 . A A . 8 HIS CA 1 1
14 16611 1 1 8 HIS CB C -1.336 12.120 -15.814 1.00 . A A . 8 HIS CB 1 1
14 16612 1 1 8 HIS CD2 C -2.919 13.553 -17.298 1.00 . A A . 8 HIS CD2 1 1
14 16613 1 1 8 HIS CE1 C -1.408 14.438 -18.619 1.00 . A A . 8 HIS CE1 1 1
14 16614 1 1 8 HIS CG C -1.709 13.079 -16.910 1.00 . A A . 8 HIS CG 1 1
14 16615 1 1 8 HIS H H -0.416 9.524 -14.783 1.00 . A A . 8 HIS H 1 1
14 16616 1 1 8 HIS HA H -2.471 10.481 -16.615 1.00 . A A . 8 HIS HA 1 1
14 16617 1 1 8 HIS HB2 H -1.972 12.325 -14.965 1.00 . A A . 8 HIS HB2 1 1
14 16618 1 1 8 HIS HB3 H -0.311 12.310 -15.541 1.00 . A A . 8 HIS HB3 1 1
14 16619 1 1 8 HIS HD2 H -3.873 13.310 -16.854 1.00 . A A . 8 HIS HD2 1 1
14 16620 1 1 8 HIS HE1 H -0.942 15.018 -19.402 1.00 . A A . 8 HIS HE1 1 1
14 16621 1 1 8 HIS HE2 H -3.397 14.863 -18.869 1.00 . A A . 8 HIS HE2 1 1
14 16622 1 1 8 HIS N N -1.322 9.781 -15.060 1.00 . A A . 8 HIS N 1 1
14 16623 1 1 8 HIS ND1 N -0.785 13.656 -17.757 1.00 . A A . 8 HIS ND1 1 1
14 16624 1 1 8 HIS NE2 N -2.701 14.392 -18.362 1.00 . A A . 8 HIS NE2 1 1
14 16625 1 1 8 HIS O O 0.674 9.910 -16.947 1.00 . A A . 8 HIS O 1 1
14 16626 1 1 9 SER C C 0.813 11.263 -20.038 1.00 . A A . 9 SER C 1 1
14 16627 1 1 9 SER CA C 0.025 10.026 -19.613 1.00 . A A . 9 SER CA 1 1
14 16628 1 1 9 SER CB C -0.782 9.474 -20.794 1.00 . A A . 9 SER CB 1 1
14 16629 1 1 9 SER H H -1.773 10.636 -18.720 1.00 . A A . 9 SER H 1 1
14 16630 1 1 9 SER HA H 0.717 9.271 -19.272 1.00 . A A . 9 SER HA 1 1
14 16631 1 1 9 SER HB2 H -1.388 8.647 -20.458 1.00 . A A . 9 SER HB2 1 1
14 16632 1 1 9 SER HB3 H -1.423 10.251 -21.184 1.00 . A A . 9 SER HB3 1 1
14 16633 1 1 9 SER HG H 0.052 9.655 -22.564 1.00 . A A . 9 SER HG 1 1
14 16634 1 1 9 SER N N -0.856 10.350 -18.520 1.00 . A A . 9 SER N 1 1
14 16635 1 1 9 SER O O 0.258 12.188 -20.643 1.00 . A A . 9 SER O 1 1
14 16636 1 1 9 SER OG O 0.066 9.018 -21.841 1.00 . A A . 9 SER OG 1 1
14 16637 1 1 10 HIS C C 3.268 12.389 -21.542 1.00 . A A . 10 HIS C 1 1
14 16638 1 1 10 HIS CA C 2.955 12.403 -20.061 1.00 . A A . 10 HIS CA 1 1
14 16639 1 1 10 HIS CB C 4.258 12.379 -19.248 1.00 . A A . 10 HIS CB 1 1
14 16640 1 1 10 HIS CD2 C 4.508 14.043 -17.274 1.00 . A A . 10 HIS CD2 1 1
14 16641 1 1 10 HIS CE1 C 3.536 12.854 -15.714 1.00 . A A . 10 HIS CE1 1 1
14 16642 1 1 10 HIS CG C 4.114 12.878 -17.841 1.00 . A A . 10 HIS CG 1 1
14 16643 1 1 10 HIS H H 2.474 10.533 -19.198 1.00 . A A . 10 HIS H 1 1
14 16644 1 1 10 HIS HA H 2.420 13.312 -19.831 1.00 . A A . 10 HIS HA 1 1
14 16645 1 1 10 HIS HB2 H 4.624 11.367 -19.200 1.00 . A A . 10 HIS HB2 1 1
14 16646 1 1 10 HIS HB3 H 4.993 12.993 -19.747 1.00 . A A . 10 HIS HB3 1 1
14 16647 1 1 10 HIS HD2 H 5.022 14.854 -17.772 1.00 . A A . 10 HIS HD2 1 1
14 16648 1 1 10 HIS HE1 H 3.136 12.541 -14.762 1.00 . A A . 10 HIS HE1 1 1
14 16649 1 1 10 HIS HE2 H 4.201 14.754 -15.331 1.00 . A A . 10 HIS HE2 1 1
14 16650 1 1 10 HIS N N 2.095 11.285 -19.702 1.00 . A A . 10 HIS N 1 1
14 16651 1 1 10 HIS ND1 N 3.508 12.153 -16.837 1.00 . A A . 10 HIS ND1 1 1
14 16652 1 1 10 HIS NE2 N 4.139 14.000 -15.957 1.00 . A A . 10 HIS NE2 1 1
14 16653 1 1 10 HIS O O 3.973 11.498 -22.039 1.00 . A A . 10 HIS O 1 1
14 16654 1 1 11 MET C C 4.086 14.474 -23.914 1.00 . A A . 11 MET C 1 1
14 16655 1 1 11 MET CA C 2.953 13.497 -23.667 1.00 . A A . 11 MET CA 1 1
14 16656 1 1 11 MET CB C 1.681 13.985 -24.375 1.00 . A A . 11 MET CB 1 1
14 16657 1 1 11 MET CE C -0.406 13.469 -26.857 1.00 . A A . 11 MET CE 1 1
14 16658 1 1 11 MET CG C 0.505 13.021 -24.279 1.00 . A A . 11 MET CG 1 1
14 16659 1 1 11 MET H H 2.161 14.018 -21.790 1.00 . A A . 11 MET H 1 1
14 16660 1 1 11 MET HA H 3.227 12.528 -24.059 1.00 . A A . 11 MET HA 1 1
14 16661 1 1 11 MET HB2 H 1.382 14.925 -23.936 1.00 . A A . 11 MET HB2 1 1
14 16662 1 1 11 MET HB3 H 1.906 14.145 -25.419 1.00 . A A . 11 MET HB3 1 1
14 16663 1 1 11 MET HE1 H -0.202 12.432 -27.079 1.00 . A A . 11 MET HE1 1 1
14 16664 1 1 11 MET HE2 H 0.496 14.047 -26.992 1.00 . A A . 11 MET HE2 1 1
14 16665 1 1 11 MET HE3 H -1.172 13.838 -27.521 1.00 . A A . 11 MET HE3 1 1
14 16666 1 1 11 MET HG2 H 0.800 12.072 -24.698 1.00 . A A . 11 MET HG2 1 1
14 16667 1 1 11 MET HG3 H 0.254 12.887 -23.236 1.00 . A A . 11 MET HG3 1 1
14 16668 1 1 11 MET N N 2.728 13.362 -22.244 1.00 . A A . 11 MET N 1 1
14 16669 1 1 11 MET O O 4.392 15.305 -23.051 1.00 . A A . 11 MET O 1 1
14 16670 1 1 11 MET SD S -0.956 13.614 -25.157 1.00 . A A . 11 MET SD 1 1
14 16671 1 1 12 VAL C C 5.236 16.581 -25.971 1.00 . A A . 12 VAL C 1 1
14 16672 1 1 12 VAL CA C 5.795 15.291 -25.410 1.00 . A A . 12 VAL CA 1 1
14 16673 1 1 12 VAL CB C 6.778 14.660 -26.432 1.00 . A A . 12 VAL CB 1 1
14 16674 1 1 12 VAL CG1 C 8.015 15.531 -26.600 1.00 . A A . 12 VAL CG1 1 1
14 16675 1 1 12 VAL CG2 C 7.171 13.254 -26.001 1.00 . A A . 12 VAL CG2 1 1
14 16676 1 1 12 VAL H H 4.403 13.728 -25.732 1.00 . A A . 12 VAL H 1 1
14 16677 1 1 12 VAL HA H 6.327 15.510 -24.498 1.00 . A A . 12 VAL HA 1 1
14 16678 1 1 12 VAL HB H 6.286 14.598 -27.392 1.00 . A A . 12 VAL HB 1 1
14 16679 1 1 12 VAL HG11 H 8.507 15.645 -25.645 1.00 . A A . 12 VAL HG11 1 1
14 16680 1 1 12 VAL HG12 H 7.720 16.501 -26.972 1.00 . A A . 12 VAL HG12 1 1
14 16681 1 1 12 VAL HG13 H 8.690 15.068 -27.304 1.00 . A A . 12 VAL HG13 1 1
14 16682 1 1 12 VAL HG21 H 7.694 13.299 -25.057 1.00 . A A . 12 VAL HG21 1 1
14 16683 1 1 12 VAL HG22 H 7.814 12.814 -26.749 1.00 . A A . 12 VAL HG22 1 1
14 16684 1 1 12 VAL HG23 H 6.282 12.652 -25.891 1.00 . A A . 12 VAL HG23 1 1
14 16685 1 1 12 VAL N N 4.700 14.394 -25.076 1.00 . A A . 12 VAL N 1 1
14 16686 1 1 12 VAL O O 4.860 16.653 -27.140 1.00 . A A . 12 VAL O 1 1
14 16687 1 1 13 LYS C C 5.428 20.002 -24.943 1.00 . A A . 13 LYS C 1 1
14 16688 1 1 13 LYS CA C 4.589 18.871 -25.495 1.00 . A A . 13 LYS CA 1 1
14 16689 1 1 13 LYS CB C 3.159 18.981 -24.953 1.00 . A A . 13 LYS CB 1 1
14 16690 1 1 13 LYS CD C 1.995 18.062 -26.972 1.00 . A A . 13 LYS CD 1 1
14 16691 1 1 13 LYS CE C 1.041 17.007 -27.502 1.00 . A A . 13 LYS CE 1 1
14 16692 1 1 13 LYS CG C 2.215 17.915 -25.478 1.00 . A A . 13 LYS CG 1 1
14 16693 1 1 13 LYS H H 5.507 17.484 -24.209 1.00 . A A . 13 LYS H 1 1
14 16694 1 1 13 LYS HA H 4.564 18.935 -26.573 1.00 . A A . 13 LYS HA 1 1
14 16695 1 1 13 LYS HB2 H 3.188 18.904 -23.876 1.00 . A A . 13 LYS HB2 1 1
14 16696 1 1 13 LYS HB3 H 2.758 19.946 -25.223 1.00 . A A . 13 LYS HB3 1 1
14 16697 1 1 13 LYS HD2 H 1.583 19.039 -27.170 1.00 . A A . 13 LYS HD2 1 1
14 16698 1 1 13 LYS HD3 H 2.945 17.962 -27.476 1.00 . A A . 13 LYS HD3 1 1
14 16699 1 1 13 LYS HE2 H 1.474 16.032 -27.342 1.00 . A A . 13 LYS HE2 1 1
14 16700 1 1 13 LYS HE3 H 0.105 17.078 -26.964 1.00 . A A . 13 LYS HE3 1 1
14 16701 1 1 13 LYS HG2 H 2.658 16.945 -25.284 1.00 . A A . 13 LYS HG2 1 1
14 16702 1 1 13 LYS HG3 H 1.269 17.994 -24.965 1.00 . A A . 13 LYS HG3 1 1
14 16703 1 1 13 LYS HZ1 H 1.673 17.161 -29.481 1.00 . A A . 13 LYS HZ1 1 1
14 16704 1 1 13 LYS HZ2 H 0.318 18.104 -29.114 1.00 . A A . 13 LYS HZ2 1 1
14 16705 1 1 13 LYS HZ3 H 0.156 16.432 -29.297 1.00 . A A . 13 LYS HZ3 1 1
14 16706 1 1 13 LYS N N 5.160 17.594 -25.120 1.00 . A A . 13 LYS N 1 1
14 16707 1 1 13 LYS NZ N 0.780 17.187 -28.948 1.00 . A A . 13 LYS NZ 1 1
14 16708 1 1 13 LYS O O 5.331 20.327 -23.754 1.00 . A A . 13 LYS O 1 1
14 16709 1 1 14 GLU C C 8.021 21.274 -24.231 1.00 . A A . 14 GLU C 1 1
14 16710 1 1 14 GLU CA C 7.124 21.688 -25.408 1.00 . A A . 14 GLU CA 1 1
14 16711 1 1 14 GLU CB C 6.287 22.920 -25.038 1.00 . A A . 14 GLU CB 1 1
14 16712 1 1 14 GLU CD C 7.767 24.713 -25.993 1.00 . A A . 14 GLU CD 1 1
14 16713 1 1 14 GLU CG C 7.110 24.160 -24.750 1.00 . A A . 14 GLU CG 1 1
14 16714 1 1 14 GLU H H 6.281 20.269 -26.727 1.00 . A A . 14 GLU H 1 1
14 16715 1 1 14 GLU HA H 7.754 21.929 -26.250 1.00 . A A . 14 GLU HA 1 1
14 16716 1 1 14 GLU HB2 H 5.616 23.142 -25.854 1.00 . A A . 14 GLU HB2 1 1
14 16717 1 1 14 GLU HB3 H 5.703 22.687 -24.159 1.00 . A A . 14 GLU HB3 1 1
14 16718 1 1 14 GLU HG2 H 6.473 24.915 -24.318 1.00 . A A . 14 GLU HG2 1 1
14 16719 1 1 14 GLU HG3 H 7.883 23.880 -24.041 1.00 . A A . 14 GLU HG3 1 1
14 16720 1 1 14 GLU N N 6.258 20.587 -25.798 1.00 . A A . 14 GLU N 1 1
14 16721 1 1 14 GLU O O 8.040 21.920 -23.177 1.00 . A A . 14 GLU O 1 1
14 16722 1 1 14 GLU OE1 O 7.068 25.375 -26.794 1.00 . A A . 14 GLU OE1 1 1
14 16723 1 1 14 GLU OE2 O 8.979 24.497 -26.181 1.00 . A A . 14 GLU OE2 1 1
14 16724 1 1 15 THR C C 10.907 20.463 -23.383 1.00 . A A . 15 THR C 1 1
14 16725 1 1 15 THR CA C 9.584 19.730 -23.355 1.00 . A A . 15 THR CA 1 1
14 16726 1 1 15 THR CB C 9.840 18.249 -23.481 1.00 . A A . 15 THR CB 1 1
14 16727 1 1 15 THR CG2 C 10.569 17.724 -22.264 1.00 . A A . 15 THR CG2 1 1
14 16728 1 1 15 THR H H 8.701 19.680 -25.223 1.00 . A A . 15 THR H 1 1
14 16729 1 1 15 THR HA H 9.093 19.919 -22.422 1.00 . A A . 15 THR HA 1 1
14 16730 1 1 15 THR HB H 10.464 18.124 -24.338 1.00 . A A . 15 THR HB 1 1
14 16731 1 1 15 THR HG1 H 7.968 17.865 -22.993 1.00 . A A . 15 THR HG1 1 1
14 16732 1 1 15 THR HG21 H 11.536 18.199 -22.193 1.00 . A A . 15 THR HG21 1 1
14 16733 1 1 15 THR HG22 H 10.692 16.655 -22.341 1.00 . A A . 15 THR HG22 1 1
14 16734 1 1 15 THR HG23 H 9.991 17.968 -21.384 1.00 . A A . 15 THR HG23 1 1
14 16735 1 1 15 THR N N 8.737 20.191 -24.393 1.00 . A A . 15 THR N 1 1
14 16736 1 1 15 THR O O 11.719 20.285 -24.291 1.00 . A A . 15 THR O 1 1
14 16737 1 1 15 THR OG1 O 8.598 17.550 -23.649 1.00 . A A . 15 THR OG1 1 1
14 16738 1 1 16 THR C C 13.191 21.521 -21.167 1.00 . A A . 16 THR C 1 1
14 16739 1 1 16 THR CA C 12.317 22.046 -22.293 1.00 . A A . 16 THR CA 1 1
14 16740 1 1 16 THR CB C 12.039 23.568 -22.135 1.00 . A A . 16 THR CB 1 1
14 16741 1 1 16 THR CG2 C 11.301 23.868 -20.835 1.00 . A A . 16 THR CG2 1 1
14 16742 1 1 16 THR H H 10.408 21.371 -21.725 1.00 . A A . 16 THR H 1 1
14 16743 1 1 16 THR HA H 12.851 21.888 -23.205 1.00 . A A . 16 THR HA 1 1
14 16744 1 1 16 THR HB H 11.429 23.884 -22.962 1.00 . A A . 16 THR HB 1 1
14 16745 1 1 16 THR HG1 H 13.281 24.842 -22.980 1.00 . A A . 16 THR HG1 1 1
14 16746 1 1 16 THR HG21 H 11.914 23.568 -20.000 1.00 . A A . 16 THR HG21 1 1
14 16747 1 1 16 THR HG22 H 10.372 23.319 -20.814 1.00 . A A . 16 THR HG22 1 1
14 16748 1 1 16 THR HG23 H 11.095 24.926 -20.772 1.00 . A A . 16 THR HG23 1 1
14 16749 1 1 16 THR N N 11.106 21.286 -22.400 1.00 . A A . 16 THR N 1 1
14 16750 1 1 16 THR O O 12.848 20.540 -20.521 1.00 . A A . 16 THR O 1 1
14 16751 1 1 16 THR OG1 O 13.263 24.310 -22.173 1.00 . A A . 16 THR OG1 1 1
14 16752 1 1 17 TYR C C 14.606 21.792 -18.543 1.00 . A A . 17 TYR C 1 1
14 16753 1 1 17 TYR CA C 15.258 21.778 -19.902 1.00 . A A . 17 TYR CA 1 1
14 16754 1 1 17 TYR CB C 16.493 22.682 -19.920 1.00 . A A . 17 TYR CB 1 1
14 16755 1 1 17 TYR CD1 C 16.997 23.248 -22.336 1.00 . A A . 17 TYR CD1 1 1
14 16756 1 1 17 TYR CD2 C 18.413 21.684 -21.237 1.00 . A A . 17 TYR CD2 1 1
14 16757 1 1 17 TYR CE1 C 17.737 23.109 -23.497 1.00 . A A . 17 TYR CE1 1 1
14 16758 1 1 17 TYR CE2 C 19.161 21.542 -22.392 1.00 . A A . 17 TYR CE2 1 1
14 16759 1 1 17 TYR CG C 17.320 22.539 -21.187 1.00 . A A . 17 TYR CG 1 1
14 16760 1 1 17 TYR CZ C 18.817 22.257 -23.519 1.00 . A A . 17 TYR CZ 1 1
14 16761 1 1 17 TYR H H 14.482 22.991 -21.471 1.00 . A A . 17 TYR H 1 1
14 16762 1 1 17 TYR HA H 15.572 20.763 -20.102 1.00 . A A . 17 TYR HA 1 1
14 16763 1 1 17 TYR HB2 H 16.176 23.706 -19.839 1.00 . A A . 17 TYR HB2 1 1
14 16764 1 1 17 TYR HB3 H 17.116 22.450 -19.070 1.00 . A A . 17 TYR HB3 1 1
14 16765 1 1 17 TYR HD1 H 16.150 23.919 -22.318 1.00 . A A . 17 TYR HD1 1 1
14 16766 1 1 17 TYR HD2 H 18.681 21.125 -20.353 1.00 . A A . 17 TYR HD2 1 1
14 16767 1 1 17 TYR HE1 H 17.469 23.671 -24.380 1.00 . A A . 17 TYR HE1 1 1
14 16768 1 1 17 TYR HE2 H 20.009 20.872 -22.410 1.00 . A A . 17 TYR HE2 1 1
14 16769 1 1 17 TYR HH H 19.627 22.978 -25.112 1.00 . A A . 17 TYR HH 1 1
14 16770 1 1 17 TYR N N 14.307 22.184 -20.934 1.00 . A A . 17 TYR N 1 1
14 16771 1 1 17 TYR O O 14.926 20.979 -17.688 1.00 . A A . 17 TYR O 1 1
14 16772 1 1 17 TYR OH O 19.556 22.118 -24.677 1.00 . A A . 17 TYR OH 1 1
14 16773 1 1 18 TYR C C 12.051 21.565 -16.975 1.00 . A A . 18 TYR C 1 1
14 16774 1 1 18 TYR CA C 12.954 22.788 -17.120 1.00 . A A . 18 TYR CA 1 1
14 16775 1 1 18 TYR CB C 12.124 24.068 -17.084 1.00 . A A . 18 TYR CB 1 1
14 16776 1 1 18 TYR CD1 C 14.297 25.390 -17.147 1.00 . A A . 18 TYR CD1 1 1
14 16777 1 1 18 TYR CD2 C 12.269 26.533 -17.667 1.00 . A A . 18 TYR CD2 1 1
14 16778 1 1 18 TYR CE1 C 15.009 26.558 -17.346 1.00 . A A . 18 TYR CE1 1 1
14 16779 1 1 18 TYR CE2 C 12.979 27.707 -17.867 1.00 . A A . 18 TYR CE2 1 1
14 16780 1 1 18 TYR CG C 12.914 25.354 -17.301 1.00 . A A . 18 TYR CG 1 1
14 16781 1 1 18 TYR CZ C 14.349 27.710 -17.706 1.00 . A A . 18 TYR CZ 1 1
14 16782 1 1 18 TYR H H 13.439 23.329 -19.063 1.00 . A A . 18 TYR H 1 1
14 16783 1 1 18 TYR HA H 13.667 22.802 -16.310 1.00 . A A . 18 TYR HA 1 1
14 16784 1 1 18 TYR HB2 H 11.363 24.015 -17.841 1.00 . A A . 18 TYR HB2 1 1
14 16785 1 1 18 TYR HB3 H 11.652 24.129 -16.125 1.00 . A A . 18 TYR HB3 1 1
14 16786 1 1 18 TYR HD1 H 14.817 24.485 -16.874 1.00 . A A . 18 TYR HD1 1 1
14 16787 1 1 18 TYR HD2 H 11.197 26.527 -17.791 1.00 . A A . 18 TYR HD2 1 1
14 16788 1 1 18 TYR HE1 H 16.080 26.564 -17.219 1.00 . A A . 18 TYR HE1 1 1
14 16789 1 1 18 TYR HE2 H 12.458 28.609 -18.151 1.00 . A A . 18 TYR HE2 1 1
14 16790 1 1 18 TYR HH H 14.518 29.635 -17.692 1.00 . A A . 18 TYR HH 1 1
14 16791 1 1 18 TYR N N 13.668 22.701 -18.354 1.00 . A A . 18 TYR N 1 1
14 16792 1 1 18 TYR O O 11.899 21.015 -15.891 1.00 . A A . 18 TYR O 1 1
14 16793 1 1 18 TYR OH O 15.061 28.869 -17.902 1.00 . A A . 18 TYR OH 1 1
14 16794 1 1 19 ASP C C 11.414 18.695 -17.925 1.00 . A A . 19 ASP C 1 1
14 16795 1 1 19 ASP CA C 10.593 19.968 -18.141 1.00 . A A . 19 ASP CA 1 1
14 16796 1 1 19 ASP CB C 9.859 19.896 -19.494 1.00 . A A . 19 ASP CB 1 1
14 16797 1 1 19 ASP CG C 8.764 18.829 -19.522 1.00 . A A . 19 ASP CG 1 1
14 16798 1 1 19 ASP H H 11.609 21.652 -18.922 1.00 . A A . 19 ASP H 1 1
14 16799 1 1 19 ASP HA H 9.871 20.047 -17.345 1.00 . A A . 19 ASP HA 1 1
14 16800 1 1 19 ASP HB2 H 9.401 20.853 -19.679 1.00 . A A . 19 ASP HB2 1 1
14 16801 1 1 19 ASP HB3 H 10.575 19.703 -20.292 1.00 . A A . 19 ASP HB3 1 1
14 16802 1 1 19 ASP N N 11.457 21.151 -18.097 1.00 . A A . 19 ASP N 1 1
14 16803 1 1 19 ASP O O 11.031 17.818 -17.153 1.00 . A A . 19 ASP O 1 1
14 16804 1 1 19 ASP OD1 O 9.081 17.624 -19.454 1.00 . A A . 19 ASP OD1 1 1
14 16805 1 1 19 ASP OD2 O 7.580 19.201 -19.617 1.00 . A A . 19 ASP OD2 1 1
14 16806 1 1 20 VAL C C 13.955 17.313 -17.072 1.00 . A A . 20 VAL C 1 1
14 16807 1 1 20 VAL CA C 13.463 17.477 -18.499 1.00 . A A . 20 VAL CA 1 1
14 16808 1 1 20 VAL CB C 14.688 17.651 -19.420 1.00 . A A . 20 VAL CB 1 1
14 16809 1 1 20 VAL CG1 C 15.609 16.470 -19.312 1.00 . A A . 20 VAL CG1 1 1
14 16810 1 1 20 VAL CG2 C 14.262 17.853 -20.853 1.00 . A A . 20 VAL CG2 1 1
14 16811 1 1 20 VAL H H 12.798 19.360 -19.197 1.00 . A A . 20 VAL H 1 1
14 16812 1 1 20 VAL HA H 12.926 16.591 -18.798 1.00 . A A . 20 VAL HA 1 1
14 16813 1 1 20 VAL HB H 15.228 18.530 -19.103 1.00 . A A . 20 VAL HB 1 1
14 16814 1 1 20 VAL HG11 H 15.136 15.611 -19.766 1.00 . A A . 20 VAL HG11 1 1
14 16815 1 1 20 VAL HG12 H 15.814 16.269 -18.271 1.00 . A A . 20 VAL HG12 1 1
14 16816 1 1 20 VAL HG13 H 16.530 16.694 -19.826 1.00 . A A . 20 VAL HG13 1 1
14 16817 1 1 20 VAL HG21 H 13.552 17.089 -21.126 1.00 . A A . 20 VAL HG21 1 1
14 16818 1 1 20 VAL HG22 H 15.131 17.786 -21.499 1.00 . A A . 20 VAL HG22 1 1
14 16819 1 1 20 VAL HG23 H 13.804 18.828 -20.940 1.00 . A A . 20 VAL HG23 1 1
14 16820 1 1 20 VAL N N 12.557 18.621 -18.599 1.00 . A A . 20 VAL N 1 1
14 16821 1 1 20 VAL O O 14.017 16.207 -16.539 1.00 . A A . 20 VAL O 1 1
14 16822 1 1 21 LEU C C 13.685 18.392 -14.109 1.00 . A A . 21 LEU C 1 1
14 16823 1 1 21 LEU CA C 14.826 18.437 -15.120 1.00 . A A . 21 LEU CA 1 1
14 16824 1 1 21 LEU CB C 15.689 19.694 -14.919 1.00 . A A . 21 LEU CB 1 1
14 16825 1 1 21 LEU CD1 C 17.647 18.658 -13.756 1.00 . A A . 21 LEU CD1 1 1
14 16826 1 1 21 LEU CD2 C 17.161 21.085 -13.444 1.00 . A A . 21 LEU CD2 1 1
14 16827 1 1 21 LEU CG C 16.560 19.712 -13.669 1.00 . A A . 21 LEU CG 1 1
14 16828 1 1 21 LEU H H 14.183 19.270 -16.959 1.00 . A A . 21 LEU H 1 1
14 16829 1 1 21 LEU HA H 15.441 17.566 -14.960 1.00 . A A . 21 LEU HA 1 1
14 16830 1 1 21 LEU HB2 H 16.336 19.799 -15.778 1.00 . A A . 21 LEU HB2 1 1
14 16831 1 1 21 LEU HB3 H 15.031 20.548 -14.882 1.00 . A A . 21 LEU HB3 1 1
14 16832 1 1 21 LEU HD11 H 17.196 17.680 -13.824 1.00 . A A . 21 LEU HD11 1 1
14 16833 1 1 21 LEU HD12 H 18.271 18.709 -12.877 1.00 . A A . 21 LEU HD12 1 1
14 16834 1 1 21 LEU HD13 H 18.249 18.836 -14.635 1.00 . A A . 21 LEU HD13 1 1
14 16835 1 1 21 LEU HD21 H 17.799 21.060 -12.573 1.00 . A A . 21 LEU HD21 1 1
14 16836 1 1 21 LEU HD22 H 16.369 21.801 -13.288 1.00 . A A . 21 LEU HD22 1 1
14 16837 1 1 21 LEU HD23 H 17.742 21.366 -14.311 1.00 . A A . 21 LEU HD23 1 1
14 16838 1 1 21 LEU HG H 15.941 19.476 -12.828 1.00 . A A . 21 LEU HG 1 1
14 16839 1 1 21 LEU N N 14.294 18.426 -16.470 1.00 . A A . 21 LEU N 1 1
14 16840 1 1 21 LEU O O 13.909 18.242 -12.913 1.00 . A A . 21 LEU O 1 1
14 16841 1 1 22 GLY C C 11.269 19.494 -12.701 1.00 . A A . 22 GLY C 1 1
14 16842 1 1 22 GLY CA C 11.286 18.414 -13.755 1.00 . A A . 22 GLY CA 1 1
14 16843 1 1 22 GLY H H 12.333 18.629 -15.574 1.00 . A A . 22 GLY H 1 1
14 16844 1 1 22 GLY HA2 H 10.408 18.511 -14.375 1.00 . A A . 22 GLY HA2 1 1
14 16845 1 1 22 GLY HA3 H 11.273 17.448 -13.274 1.00 . A A . 22 GLY HA3 1 1
14 16846 1 1 22 GLY N N 12.452 18.494 -14.609 1.00 . A A . 22 GLY N 1 1
14 16847 1 1 22 GLY O O 10.900 19.250 -11.547 1.00 . A A . 22 GLY O 1 1
14 16848 1 1 23 VAL C C 10.857 22.929 -12.588 1.00 . A A . 23 VAL C 1 1
14 16849 1 1 23 VAL CA C 11.749 21.771 -12.159 1.00 . A A . 23 VAL CA 1 1
14 16850 1 1 23 VAL CB C 13.220 22.237 -12.024 1.00 . A A . 23 VAL CB 1 1
14 16851 1 1 23 VAL CG1 C 13.572 23.314 -13.039 1.00 . A A . 23 VAL CG1 1 1
14 16852 1 1 23 VAL CG2 C 13.525 22.669 -10.603 1.00 . A A . 23 VAL CG2 1 1
14 16853 1 1 23 VAL H H 11.855 20.844 -14.039 1.00 . A A . 23 VAL H 1 1
14 16854 1 1 23 VAL HA H 11.419 21.415 -11.194 1.00 . A A . 23 VAL HA 1 1
14 16855 1 1 23 VAL HB H 13.848 21.394 -12.248 1.00 . A A . 23 VAL HB 1 1
14 16856 1 1 23 VAL HG11 H 13.047 24.219 -12.774 1.00 . A A . 23 VAL HG11 1 1
14 16857 1 1 23 VAL HG12 H 13.261 22.997 -14.024 1.00 . A A . 23 VAL HG12 1 1
14 16858 1 1 23 VAL HG13 H 14.635 23.494 -13.023 1.00 . A A . 23 VAL HG13 1 1
14 16859 1 1 23 VAL HG21 H 12.898 23.503 -10.338 1.00 . A A . 23 VAL HG21 1 1
14 16860 1 1 23 VAL HG22 H 14.563 22.954 -10.527 1.00 . A A . 23 VAL HG22 1 1
14 16861 1 1 23 VAL HG23 H 13.333 21.845 -9.930 1.00 . A A . 23 VAL HG23 1 1
14 16862 1 1 23 VAL N N 11.646 20.688 -13.092 1.00 . A A . 23 VAL N 1 1
14 16863 1 1 23 VAL O O 10.310 22.927 -13.695 1.00 . A A . 23 VAL O 1 1
14 16864 1 1 24 LYS C C 10.627 26.097 -12.759 1.00 . A A . 24 LYS C 1 1
14 16865 1 1 24 LYS CA C 9.850 25.033 -11.988 1.00 . A A . 24 LYS CA 1 1
14 16866 1 1 24 LYS CB C 9.317 25.624 -10.682 1.00 . A A . 24 LYS CB 1 1
14 16867 1 1 24 LYS CD C 8.215 25.260 -8.456 1.00 . A A . 24 LYS CD 1 1
14 16868 1 1 24 LYS CE C 7.877 24.200 -7.430 1.00 . A A . 24 LYS CE 1 1
14 16869 1 1 24 LYS CG C 8.571 24.635 -9.794 1.00 . A A . 24 LYS CG 1 1
14 16870 1 1 24 LYS H H 11.207 23.881 -10.876 1.00 . A A . 24 LYS H 1 1
14 16871 1 1 24 LYS HA H 9.017 24.699 -12.587 1.00 . A A . 24 LYS HA 1 1
14 16872 1 1 24 LYS HB2 H 10.142 26.028 -10.125 1.00 . A A . 24 LYS HB2 1 1
14 16873 1 1 24 LYS HB3 H 8.644 26.427 -10.927 1.00 . A A . 24 LYS HB3 1 1
14 16874 1 1 24 LYS HD2 H 9.060 25.834 -8.101 1.00 . A A . 24 LYS HD2 1 1
14 16875 1 1 24 LYS HD3 H 7.364 25.911 -8.589 1.00 . A A . 24 LYS HD3 1 1
14 16876 1 1 24 LYS HE2 H 7.653 24.683 -6.492 1.00 . A A . 24 LYS HE2 1 1
14 16877 1 1 24 LYS HE3 H 7.012 23.650 -7.770 1.00 . A A . 24 LYS HE3 1 1
14 16878 1 1 24 LYS HG2 H 7.658 24.340 -10.287 1.00 . A A . 24 LYS HG2 1 1
14 16879 1 1 24 LYS HG3 H 9.176 23.760 -9.616 1.00 . A A . 24 LYS HG3 1 1
14 16880 1 1 24 LYS HZ1 H 8.884 22.721 -6.344 1.00 . A A . 24 LYS HZ1 1 1
14 16881 1 1 24 LYS HZ2 H 9.917 23.767 -7.200 1.00 . A A . 24 LYS HZ2 1 1
14 16882 1 1 24 LYS HZ3 H 9.051 22.574 -8.019 1.00 . A A . 24 LYS HZ3 1 1
14 16883 1 1 24 LYS N N 10.702 23.902 -11.716 1.00 . A A . 24 LYS N 1 1
14 16884 1 1 24 LYS NZ N 9.008 23.251 -7.230 1.00 . A A . 24 LYS NZ 1 1
14 16885 1 1 24 LYS O O 11.852 26.174 -12.666 1.00 . A A . 24 LYS O 1 1
14 16886 1 1 25 PRO C C 11.194 29.063 -13.423 1.00 . A A . 25 PRO C 1 1
14 16887 1 1 25 PRO CA C 10.555 28.002 -14.314 1.00 . A A . 25 PRO CA 1 1
14 16888 1 1 25 PRO CB C 9.384 28.617 -15.089 1.00 . A A . 25 PRO CB 1 1
14 16889 1 1 25 PRO CD C 8.479 26.902 -13.705 1.00 . A A . 25 PRO CD 1 1
14 16890 1 1 25 PRO CG C 8.296 27.601 -15.019 1.00 . A A . 25 PRO CG 1 1
14 16891 1 1 25 PRO HA H 11.287 27.618 -15.004 1.00 . A A . 25 PRO HA 1 1
14 16892 1 1 25 PRO HB2 H 9.099 29.543 -14.621 1.00 . A A . 25 PRO HB2 1 1
14 16893 1 1 25 PRO HB3 H 9.684 28.802 -16.110 1.00 . A A . 25 PRO HB3 1 1
14 16894 1 1 25 PRO HD2 H 7.984 27.433 -12.908 1.00 . A A . 25 PRO HD2 1 1
14 16895 1 1 25 PRO HD3 H 8.124 25.886 -13.756 1.00 . A A . 25 PRO HD3 1 1
14 16896 1 1 25 PRO HG2 H 7.332 28.089 -15.057 1.00 . A A . 25 PRO HG2 1 1
14 16897 1 1 25 PRO HG3 H 8.394 26.897 -15.833 1.00 . A A . 25 PRO HG3 1 1
14 16898 1 1 25 PRO N N 9.927 26.934 -13.525 1.00 . A A . 25 PRO N 1 1
14 16899 1 1 25 PRO O O 12.054 29.823 -13.863 1.00 . A A . 25 PRO O 1 1
14 16900 1 1 26 ASN C C 12.000 29.390 -10.090 1.00 . A A . 26 ASN C 1 1
14 16901 1 1 26 ASN CA C 11.267 30.072 -11.224 1.00 . A A . 26 ASN CA 1 1
14 16902 1 1 26 ASN CB C 10.109 30.912 -10.678 1.00 . A A . 26 ASN CB 1 1
14 16903 1 1 26 ASN CG C 9.091 30.110 -9.883 1.00 . A A . 26 ASN CG 1 1
14 16904 1 1 26 ASN H H 10.151 28.413 -11.845 1.00 . A A . 26 ASN H 1 1
14 16905 1 1 26 ASN HA H 11.954 30.722 -11.741 1.00 . A A . 26 ASN HA 1 1
14 16906 1 1 26 ASN HB2 H 10.510 31.675 -10.033 1.00 . A A . 26 ASN HB2 1 1
14 16907 1 1 26 ASN HB3 H 9.598 31.383 -11.508 1.00 . A A . 26 ASN HB3 1 1
14 16908 1 1 26 ASN HD21 H 8.667 31.705 -8.793 1.00 . A A . 26 ASN HD21 1 1
14 16909 1 1 26 ASN HD22 H 7.798 30.268 -8.393 1.00 . A A . 26 ASN HD22 1 1
14 16910 1 1 26 ASN N N 10.783 29.092 -12.166 1.00 . A A . 26 ASN N 1 1
14 16911 1 1 26 ASN ND2 N 8.454 30.756 -8.929 1.00 . A A . 26 ASN ND2 1 1
14 16912 1 1 26 ASN O O 12.213 29.978 -9.027 1.00 . A A . 26 ASN O 1 1
14 16913 1 1 26 ASN OD1 O 8.871 28.921 -10.131 1.00 . A A . 26 ASN OD1 1 1
14 16914 1 1 27 ALA C C 14.443 27.969 -9.060 1.00 . A A . 27 ALA C 1 1
14 16915 1 1 27 ALA CA C 13.087 27.369 -9.346 1.00 . A A . 27 ALA CA 1 1
14 16916 1 1 27 ALA CB C 13.212 25.960 -9.844 1.00 . A A . 27 ALA CB 1 1
14 16917 1 1 27 ALA H H 12.206 27.741 -11.202 1.00 . A A . 27 ALA H 1 1
14 16918 1 1 27 ALA HA H 12.523 27.356 -8.421 1.00 . A A . 27 ALA HA 1 1
14 16919 1 1 27 ALA HB1 H 13.782 25.369 -9.143 1.00 . A A . 27 ALA HB1 1 1
14 16920 1 1 27 ALA HB2 H 13.712 25.964 -10.801 1.00 . A A . 27 ALA HB2 1 1
14 16921 1 1 27 ALA HB3 H 12.225 25.540 -9.957 1.00 . A A . 27 ALA HB3 1 1
14 16922 1 1 27 ALA N N 12.385 28.151 -10.325 1.00 . A A . 27 ALA N 1 1
14 16923 1 1 27 ALA O O 15.071 28.576 -9.938 1.00 . A A . 27 ALA O 1 1
14 16924 1 1 28 THR C C 17.284 27.561 -7.839 1.00 . A A . 28 THR C 1 1
14 16925 1 1 28 THR CA C 16.128 28.378 -7.410 1.00 . A A . 28 THR CA 1 1
14 16926 1 1 28 THR CB C 16.164 28.501 -5.893 1.00 . A A . 28 THR CB 1 1
14 16927 1 1 28 THR CG2 C 14.965 29.248 -5.435 1.00 . A A . 28 THR CG2 1 1
14 16928 1 1 28 THR H H 14.356 27.285 -7.204 1.00 . A A . 28 THR H 1 1
14 16929 1 1 28 THR HA H 16.230 29.356 -7.829 1.00 . A A . 28 THR HA 1 1
14 16930 1 1 28 THR HB H 17.055 29.030 -5.587 1.00 . A A . 28 THR HB 1 1
14 16931 1 1 28 THR HG1 H 15.692 27.240 -4.450 1.00 . A A . 28 THR HG1 1 1
14 16932 1 1 28 THR HG21 H 14.099 28.747 -5.848 1.00 . A A . 28 THR HG21 1 1
14 16933 1 1 28 THR HG22 H 15.027 30.260 -5.801 1.00 . A A . 28 THR HG22 1 1
14 16934 1 1 28 THR HG23 H 14.923 29.233 -4.361 1.00 . A A . 28 THR HG23 1 1
14 16935 1 1 28 THR N N 14.885 27.808 -7.844 1.00 . A A . 28 THR N 1 1
14 16936 1 1 28 THR O O 17.132 26.426 -8.274 1.00 . A A . 28 THR O 1 1
14 16937 1 1 28 THR OG1 O 16.148 27.194 -5.298 1.00 . A A . 28 THR OG1 1 1
14 16938 1 1 29 GLN C C 19.744 26.185 -7.122 1.00 . A A . 29 GLN C 1 1
14 16939 1 1 29 GLN CA C 19.670 27.437 -7.996 1.00 . A A . 29 GLN CA 1 1
14 16940 1 1 29 GLN CB C 20.854 28.349 -7.753 1.00 . A A . 29 GLN CB 1 1
14 16941 1 1 29 GLN CD C 23.350 28.666 -7.865 1.00 . A A . 29 GLN CD 1 1
14 16942 1 1 29 GLN CG C 22.192 27.723 -8.087 1.00 . A A . 29 GLN CG 1 1
14 16943 1 1 29 GLN H H 18.476 29.095 -7.465 1.00 . A A . 29 GLN H 1 1
14 16944 1 1 29 GLN HA H 19.655 27.137 -9.025 1.00 . A A . 29 GLN HA 1 1
14 16945 1 1 29 GLN HB2 H 20.725 29.236 -8.353 1.00 . A A . 29 GLN HB2 1 1
14 16946 1 1 29 GLN HB3 H 20.856 28.632 -6.711 1.00 . A A . 29 GLN HB3 1 1
14 16947 1 1 29 GLN HE21 H 24.377 27.760 -9.303 1.00 . A A . 29 GLN HE21 1 1
14 16948 1 1 29 GLN HE22 H 25.182 29.080 -8.507 1.00 . A A . 29 GLN HE22 1 1
14 16949 1 1 29 GLN HG2 H 22.335 26.848 -7.472 1.00 . A A . 29 GLN HG2 1 1
14 16950 1 1 29 GLN HG3 H 22.182 27.430 -9.129 1.00 . A A . 29 GLN HG3 1 1
14 16951 1 1 29 GLN N N 18.448 28.143 -7.725 1.00 . A A . 29 GLN N 1 1
14 16952 1 1 29 GLN NE2 N 24.406 28.487 -8.638 1.00 . A A . 29 GLN NE2 1 1
14 16953 1 1 29 GLN O O 20.292 25.156 -7.520 1.00 . A A . 29 GLN O 1 1
14 16954 1 1 29 GLN OE1 O 23.300 29.540 -6.995 1.00 . A A . 29 GLN OE1 1 1
14 16955 1 1 30 GLU C C 18.126 24.137 -5.547 1.00 . A A . 30 GLU C 1 1
14 16956 1 1 30 GLU CA C 19.092 25.182 -5.007 1.00 . A A . 30 GLU CA 1 1
14 16957 1 1 30 GLU CB C 18.599 25.674 -3.648 1.00 . A A . 30 GLU CB 1 1
14 16958 1 1 30 GLU CD C 17.979 25.091 -1.279 1.00 . A A . 30 GLU CD 1 1
14 16959 1 1 30 GLU CG C 18.581 24.602 -2.573 1.00 . A A . 30 GLU CG 1 1
14 16960 1 1 30 GLU H H 18.756 27.142 -5.678 1.00 . A A . 30 GLU H 1 1
14 16961 1 1 30 GLU HA H 20.076 24.751 -4.895 1.00 . A A . 30 GLU HA 1 1
14 16962 1 1 30 GLU HB2 H 19.234 26.483 -3.317 1.00 . A A . 30 GLU HB2 1 1
14 16963 1 1 30 GLU HB3 H 17.595 26.050 -3.766 1.00 . A A . 30 GLU HB3 1 1
14 16964 1 1 30 GLU HG2 H 18.000 23.763 -2.925 1.00 . A A . 30 GLU HG2 1 1
14 16965 1 1 30 GLU HG3 H 19.595 24.280 -2.382 1.00 . A A . 30 GLU HG3 1 1
14 16966 1 1 30 GLU N N 19.167 26.291 -5.931 1.00 . A A . 30 GLU N 1 1
14 16967 1 1 30 GLU O O 18.423 22.944 -5.557 1.00 . A A . 30 GLU O 1 1
14 16968 1 1 30 GLU OE1 O 16.744 25.028 -1.138 1.00 . A A . 30 GLU OE1 1 1
14 16969 1 1 30 GLU OE2 O 18.737 25.542 -0.396 1.00 . A A . 30 GLU OE2 1 1
14 16970 1 1 31 GLU C C 16.404 23.058 -7.816 1.00 . A A . 31 GLU C 1 1
14 16971 1 1 31 GLU CA C 15.949 23.758 -6.540 1.00 . A A . 31 GLU CA 1 1
14 16972 1 1 31 GLU CB C 14.645 24.539 -6.753 1.00 . A A . 31 GLU CB 1 1
14 16973 1 1 31 GLU CD C 12.132 24.206 -6.985 1.00 . A A . 31 GLU CD 1 1
14 16974 1 1 31 GLU CG C 13.520 23.648 -7.239 1.00 . A A . 31 GLU CG 1 1
14 16975 1 1 31 GLU H H 16.798 25.575 -6.014 1.00 . A A . 31 GLU H 1 1
14 16976 1 1 31 GLU HA H 15.762 23.003 -5.795 1.00 . A A . 31 GLU HA 1 1
14 16977 1 1 31 GLU HB2 H 14.352 24.996 -5.826 1.00 . A A . 31 GLU HB2 1 1
14 16978 1 1 31 GLU HB3 H 14.810 25.340 -7.464 1.00 . A A . 31 GLU HB3 1 1
14 16979 1 1 31 GLU HG2 H 13.641 23.504 -8.306 1.00 . A A . 31 GLU HG2 1 1
14 16980 1 1 31 GLU HG3 H 13.615 22.697 -6.738 1.00 . A A . 31 GLU HG3 1 1
14 16981 1 1 31 GLU N N 16.971 24.610 -6.020 1.00 . A A . 31 GLU N 1 1
14 16982 1 1 31 GLU O O 16.085 21.889 -8.041 1.00 . A A . 31 GLU O 1 1
14 16983 1 1 31 GLU OE1 O 11.794 24.457 -5.807 1.00 . A A . 31 GLU OE1 1 1
14 16984 1 1 31 GLU OE2 O 11.356 24.357 -7.944 1.00 . A A . 31 GLU OE2 1 1
14 16985 1 1 32 LEU C C 18.619 22.030 -9.573 1.00 . A A . 32 LEU C 1 1
14 16986 1 1 32 LEU CA C 17.691 23.219 -9.869 1.00 . A A . 32 LEU CA 1 1
14 16987 1 1 32 LEU CB C 18.447 24.305 -10.636 1.00 . A A . 32 LEU CB 1 1
14 16988 1 1 32 LEU CD1 C 16.145 25.267 -11.046 1.00 . A A . 32 LEU CD1 1 1
14 16989 1 1 32 LEU CD2 C 18.146 26.685 -11.400 1.00 . A A . 32 LEU CD2 1 1
14 16990 1 1 32 LEU CG C 17.598 25.273 -11.477 1.00 . A A . 32 LEU CG 1 1
14 16991 1 1 32 LEU H H 17.332 24.713 -8.409 1.00 . A A . 32 LEU H 1 1
14 16992 1 1 32 LEU HA H 16.858 22.907 -10.478 1.00 . A A . 32 LEU HA 1 1
14 16993 1 1 32 LEU HB2 H 19.024 24.884 -9.946 1.00 . A A . 32 LEU HB2 1 1
14 16994 1 1 32 LEU HB3 H 19.131 23.810 -11.299 1.00 . A A . 32 LEU HB3 1 1
14 16995 1 1 32 LEU HD11 H 15.688 24.331 -11.332 1.00 . A A . 32 LEU HD11 1 1
14 16996 1 1 32 LEU HD12 H 15.621 26.083 -11.521 1.00 . A A . 32 LEU HD12 1 1
14 16997 1 1 32 LEU HD13 H 16.079 25.378 -9.967 1.00 . A A . 32 LEU HD13 1 1
14 16998 1 1 32 LEU HD21 H 19.176 26.692 -11.721 1.00 . A A . 32 LEU HD21 1 1
14 16999 1 1 32 LEU HD22 H 18.079 27.038 -10.381 1.00 . A A . 32 LEU HD22 1 1
14 17000 1 1 32 LEU HD23 H 17.566 27.329 -12.040 1.00 . A A . 32 LEU HD23 1 1
14 17001 1 1 32 LEU HG H 17.651 24.946 -12.500 1.00 . A A . 32 LEU HG 1 1
14 17002 1 1 32 LEU N N 17.156 23.771 -8.633 1.00 . A A . 32 LEU N 1 1
14 17003 1 1 32 LEU O O 18.522 20.971 -10.205 1.00 . A A . 32 LEU O 1 1
14 17004 1 1 33 LYS C C 19.603 20.006 -7.520 1.00 . A A . 33 LYS C 1 1
14 17005 1 1 33 LYS CA C 20.404 21.155 -8.140 1.00 . A A . 33 LYS CA 1 1
14 17006 1 1 33 LYS CB C 21.426 21.713 -7.131 1.00 . A A . 33 LYS CB 1 1
14 17007 1 1 33 LYS CD C 23.345 23.291 -6.650 1.00 . A A . 33 LYS CD 1 1
14 17008 1 1 33 LYS CE C 24.265 24.389 -7.195 1.00 . A A . 33 LYS CE 1 1
14 17009 1 1 33 LYS CG C 22.404 22.734 -7.722 1.00 . A A . 33 LYS CG 1 1
14 17010 1 1 33 LYS H H 19.535 23.081 -8.137 1.00 . A A . 33 LYS H 1 1
14 17011 1 1 33 LYS HA H 20.925 20.784 -9.009 1.00 . A A . 33 LYS HA 1 1
14 17012 1 1 33 LYS HB2 H 20.892 22.190 -6.321 1.00 . A A . 33 LYS HB2 1 1
14 17013 1 1 33 LYS HB3 H 21.999 20.890 -6.733 1.00 . A A . 33 LYS HB3 1 1
14 17014 1 1 33 LYS HD2 H 22.755 23.703 -5.844 1.00 . A A . 33 LYS HD2 1 1
14 17015 1 1 33 LYS HD3 H 23.953 22.482 -6.271 1.00 . A A . 33 LYS HD3 1 1
14 17016 1 1 33 LYS HE2 H 23.659 25.126 -7.702 1.00 . A A . 33 LYS HE2 1 1
14 17017 1 1 33 LYS HE3 H 24.771 24.858 -6.364 1.00 . A A . 33 LYS HE3 1 1
14 17018 1 1 33 LYS HG2 H 22.992 22.255 -8.491 1.00 . A A . 33 LYS HG2 1 1
14 17019 1 1 33 LYS HG3 H 21.841 23.549 -8.152 1.00 . A A . 33 LYS HG3 1 1
14 17020 1 1 33 LYS HZ1 H 24.836 23.334 -8.915 1.00 . A A . 33 LYS HZ1 1 1
14 17021 1 1 33 LYS HZ2 H 25.963 23.257 -7.664 1.00 . A A . 33 LYS HZ2 1 1
14 17022 1 1 33 LYS HZ3 H 25.814 24.667 -8.579 1.00 . A A . 33 LYS HZ3 1 1
14 17023 1 1 33 LYS N N 19.500 22.212 -8.585 1.00 . A A . 33 LYS N 1 1
14 17024 1 1 33 LYS NZ N 25.284 23.872 -8.154 1.00 . A A . 33 LYS NZ 1 1
14 17025 1 1 33 LYS O O 19.913 18.827 -7.722 1.00 . A A . 33 LYS O 1 1
14 17026 1 1 34 LYS C C 16.974 18.522 -7.101 1.00 . A A . 34 LYS C 1 1
14 17027 1 1 34 LYS CA C 17.690 19.423 -6.093 1.00 . A A . 34 LYS CA 1 1
14 17028 1 1 34 LYS CB C 16.667 20.183 -5.242 1.00 . A A . 34 LYS CB 1 1
14 17029 1 1 34 LYS CD C 14.733 20.140 -3.658 1.00 . A A . 34 LYS CD 1 1
14 17030 1 1 34 LYS CE C 13.767 19.274 -2.866 1.00 . A A . 34 LYS CE 1 1
14 17031 1 1 34 LYS CG C 15.709 19.298 -4.464 1.00 . A A . 34 LYS CG 1 1
14 17032 1 1 34 LYS H H 18.400 21.338 -6.644 1.00 . A A . 34 LYS H 1 1
14 17033 1 1 34 LYS HA H 18.297 18.813 -5.439 1.00 . A A . 34 LYS HA 1 1
14 17034 1 1 34 LYS HB2 H 17.198 20.803 -4.535 1.00 . A A . 34 LYS HB2 1 1
14 17035 1 1 34 LYS HB3 H 16.086 20.820 -5.891 1.00 . A A . 34 LYS HB3 1 1
14 17036 1 1 34 LYS HD2 H 15.288 20.757 -2.972 1.00 . A A . 34 LYS HD2 1 1
14 17037 1 1 34 LYS HD3 H 14.167 20.766 -4.334 1.00 . A A . 34 LYS HD3 1 1
14 17038 1 1 34 LYS HE2 H 13.215 18.651 -3.553 1.00 . A A . 34 LYS HE2 1 1
14 17039 1 1 34 LYS HE3 H 14.332 18.651 -2.190 1.00 . A A . 34 LYS HE3 1 1
14 17040 1 1 34 LYS HG2 H 15.156 18.683 -5.158 1.00 . A A . 34 LYS HG2 1 1
14 17041 1 1 34 LYS HG3 H 16.275 18.671 -3.790 1.00 . A A . 34 LYS HG3 1 1
14 17042 1 1 34 LYS HZ1 H 12.337 20.788 -2.699 1.00 . A A . 34 LYS HZ1 1 1
14 17043 1 1 34 LYS HZ2 H 13.300 20.600 -1.319 1.00 . A A . 34 LYS HZ2 1 1
14 17044 1 1 34 LYS HZ3 H 12.081 19.481 -1.659 1.00 . A A . 34 LYS HZ3 1 1
14 17045 1 1 34 LYS N N 18.572 20.376 -6.763 1.00 . A A . 34 LYS N 1 1
14 17046 1 1 34 LYS NZ N 12.810 20.092 -2.084 1.00 . A A . 34 LYS NZ 1 1
14 17047 1 1 34 LYS O O 16.873 17.310 -6.892 1.00 . A A . 34 LYS O 1 1
14 17048 1 1 35 ALA C C 16.697 17.297 -9.786 1.00 . A A . 35 ALA C 1 1
14 17049 1 1 35 ALA CA C 15.784 18.366 -9.231 1.00 . A A . 35 ALA CA 1 1
14 17050 1 1 35 ALA CB C 15.334 19.297 -10.352 1.00 . A A . 35 ALA CB 1 1
14 17051 1 1 35 ALA H H 16.565 20.095 -8.275 1.00 . A A . 35 ALA H 1 1
14 17052 1 1 35 ALA HA H 14.914 17.897 -8.796 1.00 . A A . 35 ALA HA 1 1
14 17053 1 1 35 ALA HB1 H 16.171 19.899 -10.680 1.00 . A A . 35 ALA HB1 1 1
14 17054 1 1 35 ALA HB2 H 14.543 19.941 -9.998 1.00 . A A . 35 ALA HB2 1 1
14 17055 1 1 35 ALA HB3 H 14.973 18.709 -11.193 1.00 . A A . 35 ALA HB3 1 1
14 17056 1 1 35 ALA N N 16.475 19.119 -8.183 1.00 . A A . 35 ALA N 1 1
14 17057 1 1 35 ALA O O 16.312 16.136 -9.896 1.00 . A A . 35 ALA O 1 1
14 17058 1 1 36 TYR C C 19.151 15.615 -9.675 1.00 . A A . 36 TYR C 1 1
14 17059 1 1 36 TYR CA C 18.909 16.772 -10.624 1.00 . A A . 36 TYR CA 1 1
14 17060 1 1 36 TYR CB C 20.218 17.504 -10.897 1.00 . A A . 36 TYR CB 1 1
14 17061 1 1 36 TYR CD1 C 21.420 16.088 -12.607 1.00 . A A . 36 TYR CD1 1 1
14 17062 1 1 36 TYR CD2 C 22.370 16.272 -10.431 1.00 . A A . 36 TYR CD2 1 1
14 17063 1 1 36 TYR CE1 C 22.463 15.274 -12.998 1.00 . A A . 36 TYR CE1 1 1
14 17064 1 1 36 TYR CE2 C 23.415 15.458 -10.810 1.00 . A A . 36 TYR CE2 1 1
14 17065 1 1 36 TYR CG C 21.355 16.602 -11.321 1.00 . A A . 36 TYR CG 1 1
14 17066 1 1 36 TYR CZ C 23.459 14.961 -12.094 1.00 . A A . 36 TYR CZ 1 1
14 17067 1 1 36 TYR H H 18.164 18.633 -9.949 1.00 . A A . 36 TYR H 1 1
14 17068 1 1 36 TYR HA H 18.531 16.383 -11.558 1.00 . A A . 36 TYR HA 1 1
14 17069 1 1 36 TYR HB2 H 20.061 18.224 -11.686 1.00 . A A . 36 TYR HB2 1 1
14 17070 1 1 36 TYR HB3 H 20.520 18.023 -9.999 1.00 . A A . 36 TYR HB3 1 1
14 17071 1 1 36 TYR HD1 H 20.638 16.336 -13.307 1.00 . A A . 36 TYR HD1 1 1
14 17072 1 1 36 TYR HD2 H 22.331 16.664 -9.426 1.00 . A A . 36 TYR HD2 1 1
14 17073 1 1 36 TYR HE1 H 22.495 14.881 -14.002 1.00 . A A . 36 TYR HE1 1 1
14 17074 1 1 36 TYR HE2 H 24.192 15.215 -10.101 1.00 . A A . 36 TYR HE2 1 1
14 17075 1 1 36 TYR HH H 24.768 14.376 -13.377 1.00 . A A . 36 TYR HH 1 1
14 17076 1 1 36 TYR N N 17.921 17.691 -10.089 1.00 . A A . 36 TYR N 1 1
14 17077 1 1 36 TYR O O 19.198 14.461 -10.093 1.00 . A A . 36 TYR O 1 1
14 17078 1 1 36 TYR OH O 24.504 14.148 -12.479 1.00 . A A . 36 TYR OH 1 1
14 17079 1 1 37 ARG C C 18.401 13.883 -7.342 1.00 . A A . 37 ARG C 1 1
14 17080 1 1 37 ARG CA C 19.541 14.907 -7.390 1.00 . A A . 37 ARG CA 1 1
14 17081 1 1 37 ARG CB C 19.730 15.555 -6.015 1.00 . A A . 37 ARG CB 1 1
14 17082 1 1 37 ARG CD C 20.227 15.275 -3.575 1.00 . A A . 37 ARG CD 1 1
14 17083 1 1 37 ARG CG C 20.018 14.565 -4.900 1.00 . A A . 37 ARG CG 1 1
14 17084 1 1 37 ARG CZ C 20.556 14.691 -1.193 1.00 . A A . 37 ARG CZ 1 1
14 17085 1 1 37 ARG H H 19.245 16.876 -8.130 1.00 . A A . 37 ARG H 1 1
14 17086 1 1 37 ARG HA H 20.453 14.393 -7.657 1.00 . A A . 37 ARG HA 1 1
14 17087 1 1 37 ARG HB2 H 20.552 16.251 -6.069 1.00 . A A . 37 ARG HB2 1 1
14 17088 1 1 37 ARG HB3 H 18.829 16.097 -5.762 1.00 . A A . 37 ARG HB3 1 1
14 17089 1 1 37 ARG HD2 H 21.113 15.887 -3.650 1.00 . A A . 37 ARG HD2 1 1
14 17090 1 1 37 ARG HD3 H 19.374 15.906 -3.378 1.00 . A A . 37 ARG HD3 1 1
14 17091 1 1 37 ARG HE H 20.370 13.375 -2.694 1.00 . A A . 37 ARG HE 1 1
14 17092 1 1 37 ARG HG2 H 19.179 13.890 -4.806 1.00 . A A . 37 ARG HG2 1 1
14 17093 1 1 37 ARG HG3 H 20.907 14.005 -5.142 1.00 . A A . 37 ARG HG3 1 1
14 17094 1 1 37 ARG HH11 H 20.583 16.683 -1.574 1.00 . A A . 37 ARG HH11 1 1
14 17095 1 1 37 ARG HH12 H 20.748 16.254 0.088 1.00 . A A . 37 ARG HH12 1 1
14 17096 1 1 37 ARG HH21 H 20.589 12.786 -0.493 1.00 . A A . 37 ARG HH21 1 1
14 17097 1 1 37 ARG HH22 H 20.760 14.017 0.716 1.00 . A A . 37 ARG HH22 1 1
14 17098 1 1 37 ARG N N 19.298 15.928 -8.399 1.00 . A A . 37 ARG N 1 1
14 17099 1 1 37 ARG NE N 20.396 14.333 -2.469 1.00 . A A . 37 ARG NE 1 1
14 17100 1 1 37 ARG NH1 N 20.635 15.975 -0.866 1.00 . A A . 37 ARG NH1 1 1
14 17101 1 1 37 ARG NH2 N 20.642 13.759 -0.250 1.00 . A A . 37 ARG NH2 1 1
14 17102 1 1 37 ARG O O 18.643 12.675 -7.303 1.00 . A A . 37 ARG O 1 1
14 17103 1 1 38 LYS C C 15.931 12.574 -8.542 1.00 . A A . 38 LYS C 1 1
14 17104 1 1 38 LYS CA C 16.005 13.491 -7.307 1.00 . A A . 38 LYS CA 1 1
14 17105 1 1 38 LYS CB C 14.724 14.325 -7.168 1.00 . A A . 38 LYS CB 1 1
14 17106 1 1 38 LYS CD C 12.246 14.388 -6.755 1.00 . A A . 38 LYS CD 1 1
14 17107 1 1 38 LYS CE C 10.989 13.566 -6.514 1.00 . A A . 38 LYS CE 1 1
14 17108 1 1 38 LYS CG C 13.464 13.498 -6.955 1.00 . A A . 38 LYS CG 1 1
14 17109 1 1 38 LYS H H 17.033 15.343 -7.450 1.00 . A A . 38 LYS H 1 1
14 17110 1 1 38 LYS HA H 16.115 12.871 -6.430 1.00 . A A . 38 LYS HA 1 1
14 17111 1 1 38 LYS HB2 H 14.837 14.982 -6.317 1.00 . A A . 38 LYS HB2 1 1
14 17112 1 1 38 LYS HB3 H 14.594 14.928 -8.055 1.00 . A A . 38 LYS HB3 1 1
14 17113 1 1 38 LYS HD2 H 12.412 15.029 -5.902 1.00 . A A . 38 LYS HD2 1 1
14 17114 1 1 38 LYS HD3 H 12.106 14.991 -7.640 1.00 . A A . 38 LYS HD3 1 1
14 17115 1 1 38 LYS HE2 H 10.812 12.937 -7.372 1.00 . A A . 38 LYS HE2 1 1
14 17116 1 1 38 LYS HE3 H 11.142 12.948 -5.641 1.00 . A A . 38 LYS HE3 1 1
14 17117 1 1 38 LYS HG2 H 13.302 12.872 -7.820 1.00 . A A . 38 LYS HG2 1 1
14 17118 1 1 38 LYS HG3 H 13.594 12.878 -6.079 1.00 . A A . 38 LYS HG3 1 1
14 17119 1 1 38 LYS HZ1 H 8.968 13.839 -6.084 1.00 . A A . 38 LYS HZ1 1 1
14 17120 1 1 38 LYS HZ2 H 9.603 14.982 -7.148 1.00 . A A . 38 LYS HZ2 1 1
14 17121 1 1 38 LYS HZ3 H 9.961 15.080 -5.503 1.00 . A A . 38 LYS HZ3 1 1
14 17122 1 1 38 LYS N N 17.168 14.368 -7.373 1.00 . A A . 38 LYS N 1 1
14 17123 1 1 38 LYS NZ N 9.799 14.426 -6.295 1.00 . A A . 38 LYS NZ 1 1
14 17124 1 1 38 LYS O O 15.693 11.355 -8.430 1.00 . A A . 38 LYS O 1 1
14 17125 1 1 39 LEU C C 17.221 11.402 -11.015 1.00 . A A . 39 LEU C 1 1
14 17126 1 1 39 LEU CA C 16.111 12.415 -10.968 1.00 . A A . 39 LEU CA 1 1
14 17127 1 1 39 LEU CB C 16.246 13.345 -12.137 1.00 . A A . 39 LEU CB 1 1
14 17128 1 1 39 LEU CD1 C 15.527 15.387 -13.354 1.00 . A A . 39 LEU CD1 1 1
14 17129 1 1 39 LEU CD2 C 13.854 14.068 -12.039 1.00 . A A . 39 LEU CD2 1 1
14 17130 1 1 39 LEU CG C 15.304 14.520 -12.134 1.00 . A A . 39 LEU CG 1 1
14 17131 1 1 39 LEU H H 16.342 14.126 -9.737 1.00 . A A . 39 LEU H 1 1
14 17132 1 1 39 LEU HA H 15.169 11.909 -11.034 1.00 . A A . 39 LEU HA 1 1
14 17133 1 1 39 LEU HB2 H 17.254 13.713 -12.137 1.00 . A A . 39 LEU HB2 1 1
14 17134 1 1 39 LEU HB3 H 16.083 12.785 -13.040 1.00 . A A . 39 LEU HB3 1 1
14 17135 1 1 39 LEU HD11 H 16.547 15.741 -13.360 1.00 . A A . 39 LEU HD11 1 1
14 17136 1 1 39 LEU HD12 H 14.853 16.230 -13.321 1.00 . A A . 39 LEU HD12 1 1
14 17137 1 1 39 LEU HD13 H 15.339 14.808 -14.248 1.00 . A A . 39 LEU HD13 1 1
14 17138 1 1 39 LEU HD21 H 13.209 14.935 -12.057 1.00 . A A . 39 LEU HD21 1 1
14 17139 1 1 39 LEU HD22 H 13.707 13.529 -11.115 1.00 . A A . 39 LEU HD22 1 1
14 17140 1 1 39 LEU HD23 H 13.619 13.425 -12.875 1.00 . A A . 39 LEU HD23 1 1
14 17141 1 1 39 LEU HG H 15.542 15.096 -11.258 1.00 . A A . 39 LEU HG 1 1
14 17142 1 1 39 LEU N N 16.150 13.160 -9.713 1.00 . A A . 39 LEU N 1 1
14 17143 1 1 39 LEU O O 17.034 10.286 -11.487 1.00 . A A . 39 LEU O 1 1
14 17144 1 1 40 ALA C C 19.275 9.661 -9.724 1.00 . A A . 40 ALA C 1 1
14 17145 1 1 40 ALA CA C 19.554 10.939 -10.486 1.00 . A A . 40 ALA CA 1 1
14 17146 1 1 40 ALA CB C 20.748 11.665 -9.883 1.00 . A A . 40 ALA CB 1 1
14 17147 1 1 40 ALA H H 18.437 12.728 -10.178 1.00 . A A . 40 ALA H 1 1
14 17148 1 1 40 ALA HA H 19.794 10.675 -11.499 1.00 . A A . 40 ALA HA 1 1
14 17149 1 1 40 ALA HB1 H 20.542 11.889 -8.847 1.00 . A A . 40 ALA HB1 1 1
14 17150 1 1 40 ALA HB2 H 20.925 12.582 -10.423 1.00 . A A . 40 ALA HB2 1 1
14 17151 1 1 40 ALA HB3 H 21.623 11.035 -9.946 1.00 . A A . 40 ALA HB3 1 1
14 17152 1 1 40 ALA N N 18.377 11.804 -10.519 1.00 . A A . 40 ALA N 1 1
14 17153 1 1 40 ALA O O 19.771 8.598 -10.074 1.00 . A A . 40 ALA O 1 1
14 17154 1 1 41 LEU C C 17.260 7.665 -8.704 1.00 . A A . 41 LEU C 1 1
14 17155 1 1 41 LEU CA C 18.109 8.645 -7.884 1.00 . A A . 41 LEU CA 1 1
14 17156 1 1 41 LEU CB C 17.313 9.136 -6.688 1.00 . A A . 41 LEU CB 1 1
14 17157 1 1 41 LEU CD1 C 17.135 10.561 -4.644 1.00 . A A . 41 LEU CD1 1 1
14 17158 1 1 41 LEU CD2 C 19.208 9.231 -5.043 1.00 . A A . 41 LEU CD2 1 1
14 17159 1 1 41 LEU CG C 18.077 10.011 -5.695 1.00 . A A . 41 LEU CG 1 1
14 17160 1 1 41 LEU H H 18.166 10.664 -8.434 1.00 . A A . 41 LEU H 1 1
14 17161 1 1 41 LEU HA H 18.998 8.149 -7.535 1.00 . A A . 41 LEU HA 1 1
14 17162 1 1 41 LEU HB2 H 16.468 9.701 -7.055 1.00 . A A . 41 LEU HB2 1 1
14 17163 1 1 41 LEU HB3 H 16.943 8.277 -6.165 1.00 . A A . 41 LEU HB3 1 1
14 17164 1 1 41 LEU HD11 H 17.689 11.172 -3.948 1.00 . A A . 41 LEU HD11 1 1
14 17165 1 1 41 LEU HD12 H 16.668 9.743 -4.117 1.00 . A A . 41 LEU HD12 1 1
14 17166 1 1 41 LEU HD13 H 16.375 11.160 -5.123 1.00 . A A . 41 LEU HD13 1 1
14 17167 1 1 41 LEU HD21 H 18.804 8.373 -4.528 1.00 . A A . 41 LEU HD21 1 1
14 17168 1 1 41 LEU HD22 H 19.724 9.867 -4.338 1.00 . A A . 41 LEU HD22 1 1
14 17169 1 1 41 LEU HD23 H 19.904 8.904 -5.801 1.00 . A A . 41 LEU HD23 1 1
14 17170 1 1 41 LEU HG H 18.508 10.850 -6.224 1.00 . A A . 41 LEU HG 1 1
14 17171 1 1 41 LEU N N 18.493 9.778 -8.682 1.00 . A A . 41 LEU N 1 1
14 17172 1 1 41 LEU O O 17.469 6.456 -8.659 1.00 . A A . 41 LEU O 1 1
14 17173 1 1 42 LYS C C 16.063 6.852 -11.538 1.00 . A A . 42 LYS C 1 1
14 17174 1 1 42 LYS CA C 15.404 7.398 -10.264 1.00 . A A . 42 LYS CA 1 1
14 17175 1 1 42 LYS CB C 14.167 8.217 -10.618 1.00 . A A . 42 LYS CB 1 1
14 17176 1 1 42 LYS CD C 13.349 8.545 -8.260 1.00 . A A . 42 LYS CD 1 1
14 17177 1 1 42 LYS CE C 12.204 8.307 -7.291 1.00 . A A . 42 LYS CE 1 1
14 17178 1 1 42 LYS CG C 13.014 8.023 -9.652 1.00 . A A . 42 LYS CG 1 1
14 17179 1 1 42 LYS H H 16.181 9.180 -9.459 1.00 . A A . 42 LYS H 1 1
14 17180 1 1 42 LYS HA H 15.086 6.564 -9.659 1.00 . A A . 42 LYS HA 1 1
14 17181 1 1 42 LYS HB2 H 14.435 9.265 -10.619 1.00 . A A . 42 LYS HB2 1 1
14 17182 1 1 42 LYS HB3 H 13.839 7.940 -11.604 1.00 . A A . 42 LYS HB3 1 1
14 17183 1 1 42 LYS HD2 H 14.229 8.036 -7.898 1.00 . A A . 42 LYS HD2 1 1
14 17184 1 1 42 LYS HD3 H 13.543 9.605 -8.323 1.00 . A A . 42 LYS HD3 1 1
14 17185 1 1 42 LYS HE2 H 11.340 8.859 -7.629 1.00 . A A . 42 LYS HE2 1 1
14 17186 1 1 42 LYS HE3 H 11.972 7.250 -7.281 1.00 . A A . 42 LYS HE3 1 1
14 17187 1 1 42 LYS HG2 H 12.146 8.543 -10.027 1.00 . A A . 42 LYS HG2 1 1
14 17188 1 1 42 LYS HG3 H 12.808 6.969 -9.588 1.00 . A A . 42 LYS HG3 1 1
14 17189 1 1 42 LYS HZ1 H 11.758 8.530 -5.268 1.00 . A A . 42 LYS HZ1 1 1
14 17190 1 1 42 LYS HZ2 H 12.738 9.760 -5.877 1.00 . A A . 42 LYS HZ2 1 1
14 17191 1 1 42 LYS HZ3 H 13.390 8.233 -5.573 1.00 . A A . 42 LYS HZ3 1 1
14 17192 1 1 42 LYS N N 16.303 8.205 -9.455 1.00 . A A . 42 LYS N 1 1
14 17193 1 1 42 LYS NZ N 12.546 8.738 -5.911 1.00 . A A . 42 LYS NZ 1 1
14 17194 1 1 42 LYS O O 15.948 5.669 -11.844 1.00 . A A . 42 LYS O 1 1
14 17195 1 1 43 TYR C C 18.862 7.052 -13.386 1.00 . A A . 43 TYR C 1 1
14 17196 1 1 43 TYR CA C 17.381 7.331 -13.537 1.00 . A A . 43 TYR CA 1 1
14 17197 1 1 43 TYR CB C 17.160 8.413 -14.619 1.00 . A A . 43 TYR CB 1 1
14 17198 1 1 43 TYR CD1 C 15.051 7.793 -15.858 1.00 . A A . 43 TYR CD1 1 1
14 17199 1 1 43 TYR CD2 C 14.998 9.715 -14.452 1.00 . A A . 43 TYR CD2 1 1
14 17200 1 1 43 TYR CE1 C 13.731 7.998 -16.198 1.00 . A A . 43 TYR CE1 1 1
14 17201 1 1 43 TYR CE2 C 13.673 9.929 -14.789 1.00 . A A . 43 TYR CE2 1 1
14 17202 1 1 43 TYR CG C 15.708 8.645 -14.980 1.00 . A A . 43 TYR CG 1 1
14 17203 1 1 43 TYR CZ C 13.046 9.066 -15.664 1.00 . A A . 43 TYR CZ 1 1
14 17204 1 1 43 TYR H H 16.876 8.624 -11.911 1.00 . A A . 43 TYR H 1 1
14 17205 1 1 43 TYR HA H 16.913 6.413 -13.870 1.00 . A A . 43 TYR HA 1 1
14 17206 1 1 43 TYR HB2 H 17.586 9.354 -14.305 1.00 . A A . 43 TYR HB2 1 1
14 17207 1 1 43 TYR HB3 H 17.669 8.098 -15.520 1.00 . A A . 43 TYR HB3 1 1
14 17208 1 1 43 TYR HD1 H 15.588 6.954 -16.275 1.00 . A A . 43 TYR HD1 1 1
14 17209 1 1 43 TYR HD2 H 15.494 10.387 -13.766 1.00 . A A . 43 TYR HD2 1 1
14 17210 1 1 43 TYR HE1 H 13.238 7.324 -16.880 1.00 . A A . 43 TYR HE1 1 1
14 17211 1 1 43 TYR HE2 H 13.136 10.764 -14.370 1.00 . A A . 43 TYR HE2 1 1
14 17212 1 1 43 TYR HH H 11.602 10.194 -16.254 1.00 . A A . 43 TYR HH 1 1
14 17213 1 1 43 TYR N N 16.761 7.709 -12.255 1.00 . A A . 43 TYR N 1 1
14 17214 1 1 43 TYR O O 19.618 7.214 -14.338 1.00 . A A . 43 TYR O 1 1
14 17215 1 1 43 TYR OH O 11.725 9.271 -16.007 1.00 . A A . 43 TYR OH 1 1
14 17216 1 1 44 HIS C C 21.272 5.419 -12.976 1.00 . A A . 44 HIS C 1 1
14 17217 1 1 44 HIS CA C 20.655 6.296 -11.887 1.00 . A A . 44 HIS CA 1 1
14 17218 1 1 44 HIS CB C 20.776 5.609 -10.497 1.00 . A A . 44 HIS CB 1 1
14 17219 1 1 44 HIS CD2 C 18.631 4.114 -10.809 1.00 . A A . 44 HIS CD2 1 1
14 17220 1 1 44 HIS CE1 C 18.930 2.788 -9.096 1.00 . A A . 44 HIS CE1 1 1
14 17221 1 1 44 HIS CG C 19.788 4.492 -10.203 1.00 . A A . 44 HIS CG 1 1
14 17222 1 1 44 HIS H H 18.620 6.576 -11.456 1.00 . A A . 44 HIS H 1 1
14 17223 1 1 44 HIS HA H 21.208 7.222 -11.847 1.00 . A A . 44 HIS HA 1 1
14 17224 1 1 44 HIS HB2 H 21.751 5.161 -10.430 1.00 . A A . 44 HIS HB2 1 1
14 17225 1 1 44 HIS HB3 H 20.675 6.356 -9.724 1.00 . A A . 44 HIS HB3 1 1
14 17226 1 1 44 HIS HD2 H 18.194 4.564 -11.686 1.00 . A A . 44 HIS HD2 1 1
14 17227 1 1 44 HIS HE1 H 18.789 2.005 -8.363 1.00 . A A . 44 HIS HE1 1 1
14 17228 1 1 44 HIS HE2 H 17.297 2.574 -10.302 1.00 . A A . 44 HIS HE2 1 1
14 17229 1 1 44 HIS N N 19.268 6.641 -12.182 1.00 . A A . 44 HIS N 1 1
14 17230 1 1 44 HIS ND1 N 19.941 3.635 -9.136 1.00 . A A . 44 HIS ND1 1 1
14 17231 1 1 44 HIS NE2 N 18.125 3.056 -10.096 1.00 . A A . 44 HIS NE2 1 1
14 17232 1 1 44 HIS O O 20.978 4.230 -13.065 1.00 . A A . 44 HIS O 1 1
14 17233 1 1 45 PRO C C 23.739 4.213 -14.415 1.00 . A A . 45 PRO C 1 1
14 17234 1 1 45 PRO CA C 22.806 5.293 -14.917 1.00 . A A . 45 PRO CA 1 1
14 17235 1 1 45 PRO CB C 23.583 6.373 -15.675 1.00 . A A . 45 PRO CB 1 1
14 17236 1 1 45 PRO CD C 22.630 7.398 -13.719 1.00 . A A . 45 PRO CD 1 1
14 17237 1 1 45 PRO CG C 23.150 7.681 -15.096 1.00 . A A . 45 PRO CG 1 1
14 17238 1 1 45 PRO HA H 22.077 4.851 -15.573 1.00 . A A . 45 PRO HA 1 1
14 17239 1 1 45 PRO HB2 H 24.633 6.204 -15.536 1.00 . A A . 45 PRO HB2 1 1
14 17240 1 1 45 PRO HB3 H 23.345 6.314 -16.727 1.00 . A A . 45 PRO HB3 1 1
14 17241 1 1 45 PRO HD2 H 23.419 7.496 -12.990 1.00 . A A . 45 PRO HD2 1 1
14 17242 1 1 45 PRO HD3 H 21.810 8.063 -13.488 1.00 . A A . 45 PRO HD3 1 1
14 17243 1 1 45 PRO HG2 H 23.989 8.357 -15.043 1.00 . A A . 45 PRO HG2 1 1
14 17244 1 1 45 PRO HG3 H 22.367 8.105 -15.709 1.00 . A A . 45 PRO HG3 1 1
14 17245 1 1 45 PRO N N 22.164 6.006 -13.813 1.00 . A A . 45 PRO N 1 1
14 17246 1 1 45 PRO O O 24.100 3.293 -15.143 1.00 . A A . 45 PRO O 1 1
14 17247 1 1 46 ASP C C 24.326 2.030 -12.404 1.00 . A A . 46 ASP C 1 1
14 17248 1 1 46 ASP CA C 24.996 3.388 -12.500 1.00 . A A . 46 ASP CA 1 1
14 17249 1 1 46 ASP CB C 25.357 3.884 -11.102 1.00 . A A . 46 ASP CB 1 1
14 17250 1 1 46 ASP CG C 26.107 5.192 -11.132 1.00 . A A . 46 ASP CG 1 1
14 17251 1 1 46 ASP H H 23.799 5.113 -12.650 1.00 . A A . 46 ASP H 1 1
14 17252 1 1 46 ASP HA H 25.901 3.300 -13.084 1.00 . A A . 46 ASP HA 1 1
14 17253 1 1 46 ASP HB2 H 24.451 4.024 -10.531 1.00 . A A . 46 ASP HB2 1 1
14 17254 1 1 46 ASP HB3 H 25.973 3.145 -10.615 1.00 . A A . 46 ASP HB3 1 1
14 17255 1 1 46 ASP N N 24.120 4.340 -13.156 1.00 . A A . 46 ASP N 1 1
14 17256 1 1 46 ASP O O 24.986 0.987 -12.488 1.00 . A A . 46 ASP O 1 1
14 17257 1 1 46 ASP OD1 O 27.310 5.185 -11.434 1.00 . A A . 46 ASP OD1 1 1
14 17258 1 1 46 ASP OD2 O 25.487 6.244 -10.862 1.00 . A A . 46 ASP OD2 1 1
14 17259 1 1 47 LYS C C 21.418 0.597 -13.371 1.00 . A A . 47 LYS C 1 1
14 17260 1 1 47 LYS CA C 22.262 0.805 -12.115 1.00 . A A . 47 LYS CA 1 1
14 17261 1 1 47 LYS CB C 21.367 0.800 -10.879 1.00 . A A . 47 LYS CB 1 1
14 17262 1 1 47 LYS CD C 19.970 -0.587 -9.300 1.00 . A A . 47 LYS CD 1 1
14 17263 1 1 47 LYS CE C 19.393 -1.973 -9.030 1.00 . A A . 47 LYS CE 1 1
14 17264 1 1 47 LYS CG C 20.786 -0.577 -10.578 1.00 . A A . 47 LYS CG 1 1
14 17265 1 1 47 LYS H H 22.549 2.900 -12.125 1.00 . A A . 47 LYS H 1 1
14 17266 1 1 47 LYS HA H 22.969 -0.006 -12.037 1.00 . A A . 47 LYS HA 1 1
14 17267 1 1 47 LYS HB2 H 21.932 1.153 -10.028 1.00 . A A . 47 LYS HB2 1 1
14 17268 1 1 47 LYS HB3 H 20.544 1.480 -11.049 1.00 . A A . 47 LYS HB3 1 1
14 17269 1 1 47 LYS HD2 H 20.604 -0.303 -8.473 1.00 . A A . 47 LYS HD2 1 1
14 17270 1 1 47 LYS HD3 H 19.159 0.118 -9.394 1.00 . A A . 47 LYS HD3 1 1
14 17271 1 1 47 LYS HE2 H 18.785 -1.928 -8.140 1.00 . A A . 47 LYS HE2 1 1
14 17272 1 1 47 LYS HE3 H 18.777 -2.260 -9.870 1.00 . A A . 47 LYS HE3 1 1
14 17273 1 1 47 LYS HG2 H 20.148 -0.874 -11.397 1.00 . A A . 47 LYS HG2 1 1
14 17274 1 1 47 LYS HG3 H 21.598 -1.282 -10.484 1.00 . A A . 47 LYS HG3 1 1
14 17275 1 1 47 LYS HZ1 H 21.016 -2.776 -7.986 1.00 . A A . 47 LYS HZ1 1 1
14 17276 1 1 47 LYS HZ2 H 21.093 -3.017 -9.654 1.00 . A A . 47 LYS HZ2 1 1
14 17277 1 1 47 LYS HZ3 H 20.033 -3.940 -8.720 1.00 . A A . 47 LYS HZ3 1 1
14 17278 1 1 47 LYS N N 23.014 2.038 -12.204 1.00 . A A . 47 LYS N 1 1
14 17279 1 1 47 LYS NZ N 20.456 -2.996 -8.836 1.00 . A A . 47 LYS NZ 1 1
14 17280 1 1 47 LYS O O 21.174 -0.535 -13.790 1.00 . A A . 47 LYS O 1 1
14 17281 1 1 48 ASN C C 20.851 2.385 -16.311 1.00 . A A . 48 ASN C 1 1
14 17282 1 1 48 ASN CA C 20.172 1.640 -15.182 1.00 . A A . 48 ASN CA 1 1
14 17283 1 1 48 ASN CB C 18.781 2.224 -14.951 1.00 . A A . 48 ASN CB 1 1
14 17284 1 1 48 ASN CG C 17.936 1.408 -13.990 1.00 . A A . 48 ASN CG 1 1
14 17285 1 1 48 ASN H H 21.207 2.572 -13.592 1.00 . A A . 48 ASN H 1 1
14 17286 1 1 48 ASN HA H 20.082 0.603 -15.467 1.00 . A A . 48 ASN HA 1 1
14 17287 1 1 48 ASN HB2 H 18.887 3.223 -14.575 1.00 . A A . 48 ASN HB2 1 1
14 17288 1 1 48 ASN HB3 H 18.269 2.265 -15.901 1.00 . A A . 48 ASN HB3 1 1
14 17289 1 1 48 ASN HD21 H 16.922 0.655 -15.510 1.00 . A A . 48 ASN HD21 1 1
14 17290 1 1 48 ASN HD22 H 16.450 0.100 -13.948 1.00 . A A . 48 ASN HD22 1 1
14 17291 1 1 48 ASN N N 20.983 1.693 -13.971 1.00 . A A . 48 ASN N 1 1
14 17292 1 1 48 ASN ND2 N 17.014 0.645 -14.532 1.00 . A A . 48 ASN ND2 1 1
14 17293 1 1 48 ASN O O 20.601 3.568 -16.535 1.00 . A A . 48 ASN O 1 1
14 17294 1 1 48 ASN OD1 O 18.082 1.504 -12.771 1.00 . A A . 48 ASN OD1 1 1
14 17295 1 1 49 PRO C C 21.497 2.608 -19.285 1.00 . A A . 49 PRO C 1 1
14 17296 1 1 49 PRO CA C 22.446 2.260 -18.146 1.00 . A A . 49 PRO CA 1 1
14 17297 1 1 49 PRO CB C 23.380 1.129 -18.554 1.00 . A A . 49 PRO CB 1 1
14 17298 1 1 49 PRO CD C 22.095 0.332 -16.782 1.00 . A A . 49 PRO CD 1 1
14 17299 1 1 49 PRO CG C 22.743 -0.077 -18.035 1.00 . A A . 49 PRO CG 1 1
14 17300 1 1 49 PRO HA H 23.017 3.111 -17.857 1.00 . A A . 49 PRO HA 1 1
14 17301 1 1 49 PRO HB2 H 23.420 1.088 -19.618 1.00 . A A . 49 PRO HB2 1 1
14 17302 1 1 49 PRO HB3 H 24.365 1.279 -18.136 1.00 . A A . 49 PRO HB3 1 1
14 17303 1 1 49 PRO HD2 H 21.200 -0.225 -16.638 1.00 . A A . 49 PRO HD2 1 1
14 17304 1 1 49 PRO HD3 H 22.761 0.248 -15.945 1.00 . A A . 49 PRO HD3 1 1
14 17305 1 1 49 PRO HG2 H 21.992 -0.397 -18.733 1.00 . A A . 49 PRO HG2 1 1
14 17306 1 1 49 PRO HG3 H 23.473 -0.853 -17.858 1.00 . A A . 49 PRO HG3 1 1
14 17307 1 1 49 PRO N N 21.733 1.703 -17.022 1.00 . A A . 49 PRO N 1 1
14 17308 1 1 49 PRO O O 21.768 3.489 -20.097 1.00 . A A . 49 PRO O 1 1
14 17309 1 1 50 ASN C C 18.488 3.350 -19.981 1.00 . A A . 50 ASN C 1 1
14 17310 1 1 50 ASN CA C 19.355 2.136 -20.328 1.00 . A A . 50 ASN CA 1 1
14 17311 1 1 50 ASN CB C 18.505 0.874 -20.512 1.00 . A A . 50 ASN CB 1 1
14 17312 1 1 50 ASN CG C 17.956 0.341 -19.208 1.00 . A A . 50 ASN CG 1 1
14 17313 1 1 50 ASN H H 20.231 1.216 -18.641 1.00 . A A . 50 ASN H 1 1
14 17314 1 1 50 ASN HA H 19.870 2.343 -21.255 1.00 . A A . 50 ASN HA 1 1
14 17315 1 1 50 ASN HB2 H 17.673 1.102 -21.162 1.00 . A A . 50 ASN HB2 1 1
14 17316 1 1 50 ASN HB3 H 19.110 0.105 -20.969 1.00 . A A . 50 ASN HB3 1 1
14 17317 1 1 50 ASN HD21 H 16.266 1.320 -19.483 1.00 . A A . 50 ASN HD21 1 1
14 17318 1 1 50 ASN HD22 H 16.378 0.414 -18.028 1.00 . A A . 50 ASN HD22 1 1
14 17319 1 1 50 ASN N N 20.372 1.914 -19.318 1.00 . A A . 50 ASN N 1 1
14 17320 1 1 50 ASN ND2 N 16.751 0.721 -18.880 1.00 . A A . 50 ASN ND2 1 1
14 17321 1 1 50 ASN O O 17.844 3.929 -20.856 1.00 . A A . 50 ASN O 1 1
14 17322 1 1 50 ASN OD1 O 18.623 -0.417 -18.505 1.00 . A A . 50 ASN OD1 1 1
14 17323 1 1 51 GLU C C 18.672 6.186 -18.377 1.00 . A A . 51 GLU C 1 1
14 17324 1 1 51 GLU CA C 17.766 4.959 -18.284 1.00 . A A . 51 GLU CA 1 1
14 17325 1 1 51 GLU CB C 17.195 4.832 -16.853 1.00 . A A . 51 GLU CB 1 1
14 17326 1 1 51 GLU CD C 15.472 3.026 -17.371 1.00 . A A . 51 GLU CD 1 1
14 17327 1 1 51 GLU CG C 15.731 4.395 -16.786 1.00 . A A . 51 GLU CG 1 1
14 17328 1 1 51 GLU H H 18.969 3.206 -18.035 1.00 . A A . 51 GLU H 1 1
14 17329 1 1 51 GLU HA H 16.947 5.094 -18.978 1.00 . A A . 51 GLU HA 1 1
14 17330 1 1 51 GLU HB2 H 17.779 4.131 -16.277 1.00 . A A . 51 GLU HB2 1 1
14 17331 1 1 51 GLU HB3 H 17.270 5.799 -16.379 1.00 . A A . 51 GLU HB3 1 1
14 17332 1 1 51 GLU HG2 H 15.427 4.377 -15.752 1.00 . A A . 51 GLU HG2 1 1
14 17333 1 1 51 GLU HG3 H 15.132 5.117 -17.321 1.00 . A A . 51 GLU HG3 1 1
14 17334 1 1 51 GLU N N 18.492 3.747 -18.703 1.00 . A A . 51 GLU N 1 1
14 17335 1 1 51 GLU O O 18.211 7.323 -18.273 1.00 . A A . 51 GLU O 1 1
14 17336 1 1 51 GLU OE1 O 15.707 2.018 -16.673 1.00 . A A . 51 GLU OE1 1 1
14 17337 1 1 51 GLU OE2 O 14.995 2.950 -18.527 1.00 . A A . 51 GLU OE2 1 1
14 17338 1 1 52 GLY C C 20.664 7.847 -19.991 1.00 . A A . 52 GLY C 1 1
14 17339 1 1 52 GLY CA C 20.928 7.017 -18.751 1.00 . A A . 52 GLY CA 1 1
14 17340 1 1 52 GLY H H 20.280 5.022 -18.661 1.00 . A A . 52 GLY H 1 1
14 17341 1 1 52 GLY HA2 H 20.863 7.656 -17.884 1.00 . A A . 52 GLY HA2 1 1
14 17342 1 1 52 GLY HA3 H 21.924 6.605 -18.805 1.00 . A A . 52 GLY HA3 1 1
14 17343 1 1 52 GLY N N 19.967 5.943 -18.603 1.00 . A A . 52 GLY N 1 1
14 17344 1 1 52 GLY O O 21.128 8.981 -20.099 1.00 . A A . 52 GLY O 1 1
14 17345 1 1 53 GLU C C 18.815 9.249 -21.869 1.00 . A A . 53 GLU C 1 1
14 17346 1 1 53 GLU CA C 19.567 7.951 -22.169 1.00 . A A . 53 GLU CA 1 1
14 17347 1 1 53 GLU CB C 18.707 7.019 -23.025 1.00 . A A . 53 GLU CB 1 1
14 17348 1 1 53 GLU CD C 17.545 6.574 -25.200 1.00 . A A . 53 GLU CD 1 1
14 17349 1 1 53 GLU CG C 18.354 7.563 -24.396 1.00 . A A . 53 GLU CG 1 1
14 17350 1 1 53 GLU H H 19.595 6.363 -20.780 1.00 . A A . 53 GLU H 1 1
14 17351 1 1 53 GLU HA H 20.478 8.179 -22.699 1.00 . A A . 53 GLU HA 1 1
14 17352 1 1 53 GLU HB2 H 19.239 6.088 -23.163 1.00 . A A . 53 GLU HB2 1 1
14 17353 1 1 53 GLU HB3 H 17.788 6.812 -22.497 1.00 . A A . 53 GLU HB3 1 1
14 17354 1 1 53 GLU HG2 H 17.775 8.467 -24.277 1.00 . A A . 53 GLU HG2 1 1
14 17355 1 1 53 GLU HG3 H 19.265 7.782 -24.932 1.00 . A A . 53 GLU HG3 1 1
14 17356 1 1 53 GLU N N 19.917 7.274 -20.928 1.00 . A A . 53 GLU N 1 1
14 17357 1 1 53 GLU O O 19.170 10.315 -22.378 1.00 . A A . 53 GLU O 1 1
14 17358 1 1 53 GLU OE1 O 17.992 5.419 -25.345 1.00 . A A . 53 GLU OE1 1 1
14 17359 1 1 53 GLU OE2 O 16.459 6.939 -25.688 1.00 . A A . 53 GLU OE2 1 1
14 17360 1 1 54 LYS C C 17.937 11.211 -19.724 1.00 . A A . 54 LYS C 1 1
14 17361 1 1 54 LYS CA C 17.067 10.329 -20.595 1.00 . A A . 54 LYS CA 1 1
14 17362 1 1 54 LYS CB C 15.785 9.956 -19.880 1.00 . A A . 54 LYS CB 1 1
14 17363 1 1 54 LYS CD C 13.398 9.273 -20.052 1.00 . A A . 54 LYS CD 1 1
14 17364 1 1 54 LYS CE C 12.246 8.871 -20.971 1.00 . A A . 54 LYS CE 1 1
14 17365 1 1 54 LYS CG C 14.665 9.534 -20.820 1.00 . A A . 54 LYS CG 1 1
14 17366 1 1 54 LYS H H 17.525 8.293 -20.670 1.00 . A A . 54 LYS H 1 1
14 17367 1 1 54 LYS HA H 16.798 10.884 -21.480 1.00 . A A . 54 LYS HA 1 1
14 17368 1 1 54 LYS HB2 H 15.991 9.134 -19.208 1.00 . A A . 54 LYS HB2 1 1
14 17369 1 1 54 LYS HB3 H 15.457 10.800 -19.309 1.00 . A A . 54 LYS HB3 1 1
14 17370 1 1 54 LYS HD2 H 13.583 8.486 -19.339 1.00 . A A . 54 LYS HD2 1 1
14 17371 1 1 54 LYS HD3 H 13.142 10.184 -19.535 1.00 . A A . 54 LYS HD3 1 1
14 17372 1 1 54 LYS HE2 H 12.557 8.032 -21.574 1.00 . A A . 54 LYS HE2 1 1
14 17373 1 1 54 LYS HE3 H 11.403 8.580 -20.362 1.00 . A A . 54 LYS HE3 1 1
14 17374 1 1 54 LYS HG2 H 14.487 10.327 -21.527 1.00 . A A . 54 LYS HG2 1 1
14 17375 1 1 54 LYS HG3 H 14.947 8.634 -21.348 1.00 . A A . 54 LYS HG3 1 1
14 17376 1 1 54 LYS HZ1 H 11.503 10.801 -21.323 1.00 . A A . 54 LYS HZ1 1 1
14 17377 1 1 54 LYS HZ2 H 11.049 9.673 -22.493 1.00 . A A . 54 LYS HZ2 1 1
14 17378 1 1 54 LYS HZ3 H 12.623 10.280 -22.477 1.00 . A A . 54 LYS HZ3 1 1
14 17379 1 1 54 LYS N N 17.790 9.160 -21.029 1.00 . A A . 54 LYS N 1 1
14 17380 1 1 54 LYS NZ N 11.828 9.982 -21.878 1.00 . A A . 54 LYS NZ 1 1
14 17381 1 1 54 LYS O O 17.792 12.433 -19.702 1.00 . A A . 54 LYS O 1 1
14 17382 1 1 55 PHE C C 20.696 12.206 -18.872 1.00 . A A . 55 PHE C 1 1
14 17383 1 1 55 PHE CA C 19.748 11.276 -18.105 1.00 . A A . 55 PHE CA 1 1
14 17384 1 1 55 PHE CB C 20.536 10.268 -17.253 1.00 . A A . 55 PHE CB 1 1
14 17385 1 1 55 PHE CD1 C 20.648 11.159 -14.911 1.00 . A A . 55 PHE CD1 1 1
14 17386 1 1 55 PHE CD2 C 22.648 11.143 -16.209 1.00 . A A . 55 PHE CD2 1 1
14 17387 1 1 55 PHE CE1 C 21.340 11.702 -13.848 1.00 . A A . 55 PHE CE1 1 1
14 17388 1 1 55 PHE CE2 C 23.344 11.689 -15.149 1.00 . A A . 55 PHE CE2 1 1
14 17389 1 1 55 PHE CG C 21.293 10.873 -16.104 1.00 . A A . 55 PHE CG 1 1
14 17390 1 1 55 PHE CZ C 22.689 11.966 -13.966 1.00 . A A . 55 PHE CZ 1 1
14 17391 1 1 55 PHE H H 18.927 9.604 -19.093 1.00 . A A . 55 PHE H 1 1
14 17392 1 1 55 PHE HA H 19.136 11.893 -17.469 1.00 . A A . 55 PHE HA 1 1
14 17393 1 1 55 PHE HB2 H 19.859 9.531 -16.852 1.00 . A A . 55 PHE HB2 1 1
14 17394 1 1 55 PHE HB3 H 21.252 9.768 -17.890 1.00 . A A . 55 PHE HB3 1 1
14 17395 1 1 55 PHE HD1 H 19.593 10.951 -14.814 1.00 . A A . 55 PHE HD1 1 1
14 17396 1 1 55 PHE HD2 H 23.162 10.925 -17.134 1.00 . A A . 55 PHE HD2 1 1
14 17397 1 1 55 PHE HE1 H 20.823 11.918 -12.924 1.00 . A A . 55 PHE HE1 1 1
14 17398 1 1 55 PHE HE2 H 24.399 11.894 -15.244 1.00 . A A . 55 PHE HE2 1 1
14 17399 1 1 55 PHE HZ H 23.228 12.392 -13.133 1.00 . A A . 55 PHE HZ 1 1
14 17400 1 1 55 PHE N N 18.851 10.578 -19.009 1.00 . A A . 55 PHE N 1 1
14 17401 1 1 55 PHE O O 21.191 13.185 -18.320 1.00 . A A . 55 PHE O 1 1
14 17402 1 1 56 LYS C C 21.126 14.148 -21.063 1.00 . A A . 56 LYS C 1 1
14 17403 1 1 56 LYS CA C 21.765 12.763 -20.981 1.00 . A A . 56 LYS CA 1 1
14 17404 1 1 56 LYS CB C 21.919 12.159 -22.388 1.00 . A A . 56 LYS CB 1 1
14 17405 1 1 56 LYS CD C 24.197 11.124 -22.105 1.00 . A A . 56 LYS CD 1 1
14 17406 1 1 56 LYS CE C 25.007 9.840 -22.145 1.00 . A A . 56 LYS CE 1 1
14 17407 1 1 56 LYS CG C 22.734 10.868 -22.434 1.00 . A A . 56 LYS CG 1 1
14 17408 1 1 56 LYS H H 20.569 11.070 -20.515 1.00 . A A . 56 LYS H 1 1
14 17409 1 1 56 LYS HA H 22.737 12.851 -20.520 1.00 . A A . 56 LYS HA 1 1
14 17410 1 1 56 LYS HB2 H 20.938 11.946 -22.783 1.00 . A A . 56 LYS HB2 1 1
14 17411 1 1 56 LYS HB3 H 22.403 12.885 -23.024 1.00 . A A . 56 LYS HB3 1 1
14 17412 1 1 56 LYS HD2 H 24.606 11.813 -22.829 1.00 . A A . 56 LYS HD2 1 1
14 17413 1 1 56 LYS HD3 H 24.268 11.552 -21.116 1.00 . A A . 56 LYS HD3 1 1
14 17414 1 1 56 LYS HE2 H 24.629 9.171 -21.388 1.00 . A A . 56 LYS HE2 1 1
14 17415 1 1 56 LYS HE3 H 24.890 9.386 -23.117 1.00 . A A . 56 LYS HE3 1 1
14 17416 1 1 56 LYS HG2 H 22.330 10.174 -21.714 1.00 . A A . 56 LYS HG2 1 1
14 17417 1 1 56 LYS HG3 H 22.662 10.444 -23.425 1.00 . A A . 56 LYS HG3 1 1
14 17418 1 1 56 LYS HZ1 H 26.864 10.623 -22.674 1.00 . A A . 56 LYS HZ1 1 1
14 17419 1 1 56 LYS HZ2 H 26.958 9.184 -21.795 1.00 . A A . 56 LYS HZ2 1 1
14 17420 1 1 56 LYS HZ3 H 26.568 10.627 -21.013 1.00 . A A . 56 LYS HZ3 1 1
14 17421 1 1 56 LYS N N 20.941 11.901 -20.143 1.00 . A A . 56 LYS N 1 1
14 17422 1 1 56 LYS NZ N 26.447 10.084 -21.889 1.00 . A A . 56 LYS NZ 1 1
14 17423 1 1 56 LYS O O 21.813 15.171 -20.967 1.00 . A A . 56 LYS O 1 1
14 17424 1 1 57 GLN C C 19.089 16.076 -19.901 1.00 . A A . 57 GLN C 1 1
14 17425 1 1 57 GLN CA C 19.021 15.370 -21.246 1.00 . A A . 57 GLN CA 1 1
14 17426 1 1 57 GLN CB C 17.586 15.000 -21.537 1.00 . A A . 57 GLN CB 1 1
14 17427 1 1 57 GLN CD C 15.904 14.103 -23.193 1.00 . A A . 57 GLN CD 1 1
14 17428 1 1 57 GLN CG C 17.363 14.407 -22.906 1.00 . A A . 57 GLN CG 1 1
14 17429 1 1 57 GLN H H 19.321 13.317 -21.326 1.00 . A A . 57 GLN H 1 1
14 17430 1 1 57 GLN HA H 19.386 16.029 -22.017 1.00 . A A . 57 GLN HA 1 1
14 17431 1 1 57 GLN HB2 H 17.287 14.266 -20.791 1.00 . A A . 57 GLN HB2 1 1
14 17432 1 1 57 GLN HB3 H 16.982 15.876 -21.438 1.00 . A A . 57 GLN HB3 1 1
14 17433 1 1 57 GLN HE21 H 15.740 15.786 -24.224 1.00 . A A . 57 GLN HE21 1 1
14 17434 1 1 57 GLN HE22 H 14.313 14.829 -24.136 1.00 . A A . 57 GLN HE22 1 1
14 17435 1 1 57 GLN HG2 H 17.702 15.130 -23.626 1.00 . A A . 57 GLN HG2 1 1
14 17436 1 1 57 GLN HG3 H 17.935 13.498 -22.988 1.00 . A A . 57 GLN HG3 1 1
14 17437 1 1 57 GLN N N 19.804 14.160 -21.217 1.00 . A A . 57 GLN N 1 1
14 17438 1 1 57 GLN NE2 N 15.254 14.994 -23.917 1.00 . A A . 57 GLN NE2 1 1
14 17439 1 1 57 GLN O O 19.250 17.297 -19.828 1.00 . A A . 57 GLN O 1 1
14 17440 1 1 57 GLN OE1 O 15.375 13.067 -22.788 1.00 . A A . 57 GLN OE1 1 1
14 17441 1 1 58 ILE C C 20.324 16.473 -17.185 1.00 . A A . 58 ILE C 1 1
14 17442 1 1 58 ILE CA C 18.993 15.801 -17.487 1.00 . A A . 58 ILE CA 1 1
14 17443 1 1 58 ILE CB C 18.752 14.657 -16.473 1.00 . A A . 58 ILE CB 1 1
14 17444 1 1 58 ILE CD1 C 17.079 12.861 -15.798 1.00 . A A . 58 ILE CD1 1 1
14 17445 1 1 58 ILE CG1 C 17.341 14.110 -16.616 1.00 . A A . 58 ILE CG1 1 1
14 17446 1 1 58 ILE CG2 C 18.981 15.137 -15.068 1.00 . A A . 58 ILE CG2 1 1
14 17447 1 1 58 ILE H H 18.883 14.323 -18.988 1.00 . A A . 58 ILE H 1 1
14 17448 1 1 58 ILE HA H 18.197 16.521 -17.388 1.00 . A A . 58 ILE HA 1 1
14 17449 1 1 58 ILE HB H 19.455 13.869 -16.682 1.00 . A A . 58 ILE HB 1 1
14 17450 1 1 58 ILE HD11 H 17.244 13.080 -14.755 1.00 . A A . 58 ILE HD11 1 1
14 17451 1 1 58 ILE HD12 H 17.745 12.072 -16.112 1.00 . A A . 58 ILE HD12 1 1
14 17452 1 1 58 ILE HD13 H 16.056 12.545 -15.940 1.00 . A A . 58 ILE HD13 1 1
14 17453 1 1 58 ILE HG12 H 16.635 14.863 -16.306 1.00 . A A . 58 ILE HG12 1 1
14 17454 1 1 58 ILE HG13 H 17.177 13.874 -17.647 1.00 . A A . 58 ILE HG13 1 1
14 17455 1 1 58 ILE HG21 H 18.271 15.919 -14.854 1.00 . A A . 58 ILE HG21 1 1
14 17456 1 1 58 ILE HG22 H 19.989 15.516 -14.981 1.00 . A A . 58 ILE HG22 1 1
14 17457 1 1 58 ILE HG23 H 18.834 14.312 -14.389 1.00 . A A . 58 ILE HG23 1 1
14 17458 1 1 58 ILE N N 18.982 15.290 -18.845 1.00 . A A . 58 ILE N 1 1
14 17459 1 1 58 ILE O O 20.374 17.560 -16.608 1.00 . A A . 58 ILE O 1 1
14 17460 1 1 59 SER C C 22.930 17.699 -18.039 1.00 . A A . 59 SER C 1 1
14 17461 1 1 59 SER CA C 22.729 16.327 -17.376 1.00 . A A . 59 SER CA 1 1
14 17462 1 1 59 SER CB C 23.766 15.318 -17.886 1.00 . A A . 59 SER CB 1 1
14 17463 1 1 59 SER H H 21.281 14.967 -18.060 1.00 . A A . 59 SER H 1 1
14 17464 1 1 59 SER HA H 22.849 16.434 -16.305 1.00 . A A . 59 SER HA 1 1
14 17465 1 1 59 SER HB2 H 23.617 14.373 -17.385 1.00 . A A . 59 SER HB2 1 1
14 17466 1 1 59 SER HB3 H 23.639 15.183 -18.950 1.00 . A A . 59 SER HB3 1 1
14 17467 1 1 59 SER HG H 25.106 16.724 -17.565 1.00 . A A . 59 SER HG 1 1
14 17468 1 1 59 SER N N 21.394 15.827 -17.597 1.00 . A A . 59 SER N 1 1
14 17469 1 1 59 SER O O 23.592 18.565 -17.482 1.00 . A A . 59 SER O 1 1
14 17470 1 1 59 SER OG O 25.093 15.761 -17.633 1.00 . A A . 59 SER OG 1 1
14 17471 1 1 60 GLN C C 21.804 20.259 -19.193 1.00 . A A . 60 GLN C 1 1
14 17472 1 1 60 GLN CA C 22.474 19.131 -19.965 1.00 . A A . 60 GLN CA 1 1
14 17473 1 1 60 GLN CB C 21.802 18.975 -21.303 1.00 . A A . 60 GLN CB 1 1
14 17474 1 1 60 GLN CD C 21.677 17.751 -23.505 1.00 . A A . 60 GLN CD 1 1
14 17475 1 1 60 GLN CG C 22.422 17.918 -22.192 1.00 . A A . 60 GLN CG 1 1
14 17476 1 1 60 GLN H H 21.861 17.156 -19.665 1.00 . A A . 60 GLN H 1 1
14 17477 1 1 60 GLN HA H 23.506 19.378 -20.107 1.00 . A A . 60 GLN HA 1 1
14 17478 1 1 60 GLN HB2 H 20.777 18.707 -21.128 1.00 . A A . 60 GLN HB2 1 1
14 17479 1 1 60 GLN HB3 H 21.839 19.912 -21.810 1.00 . A A . 60 GLN HB3 1 1
14 17480 1 1 60 GLN HE21 H 22.083 15.815 -23.520 1.00 . A A . 60 GLN HE21 1 1
14 17481 1 1 60 GLN HE22 H 21.173 16.400 -24.869 1.00 . A A . 60 GLN HE22 1 1
14 17482 1 1 60 GLN HG2 H 23.447 18.188 -22.401 1.00 . A A . 60 GLN HG2 1 1
14 17483 1 1 60 GLN HG3 H 22.392 16.981 -21.658 1.00 . A A . 60 GLN HG3 1 1
14 17484 1 1 60 GLN N N 22.369 17.878 -19.239 1.00 . A A . 60 GLN N 1 1
14 17485 1 1 60 GLN NE2 N 21.637 16.533 -24.012 1.00 . A A . 60 GLN NE2 1 1
14 17486 1 1 60 GLN O O 22.421 21.307 -18.925 1.00 . A A . 60 GLN O 1 1
14 17487 1 1 60 GLN OE1 O 21.137 18.710 -24.053 1.00 . A A . 60 GLN OE1 1 1
14 17488 1 1 61 ALA C C 20.510 21.324 -16.776 1.00 . A A . 61 ALA C 1 1
14 17489 1 1 61 ALA CA C 19.787 21.009 -18.053 1.00 . A A . 61 ALA CA 1 1
14 17490 1 1 61 ALA CB C 18.380 20.478 -17.758 1.00 . A A . 61 ALA CB 1 1
14 17491 1 1 61 ALA H H 20.131 19.176 -19.061 1.00 . A A . 61 ALA H 1 1
14 17492 1 1 61 ALA HA H 19.707 21.931 -18.624 1.00 . A A . 61 ALA HA 1 1
14 17493 1 1 61 ALA HB1 H 18.450 19.504 -17.294 1.00 . A A . 61 ALA HB1 1 1
14 17494 1 1 61 ALA HB2 H 17.818 20.403 -18.678 1.00 . A A . 61 ALA HB2 1 1
14 17495 1 1 61 ALA HB3 H 17.868 21.152 -17.085 1.00 . A A . 61 ALA HB3 1 1
14 17496 1 1 61 ALA N N 20.550 20.031 -18.817 1.00 . A A . 61 ALA N 1 1
14 17497 1 1 61 ALA O O 20.667 22.475 -16.427 1.00 . A A . 61 ALA O 1 1
14 17498 1 1 62 TYR C C 22.967 21.324 -15.069 1.00 . A A . 62 TYR C 1 1
14 17499 1 1 62 TYR CA C 21.720 20.481 -14.874 1.00 . A A . 62 TYR CA 1 1
14 17500 1 1 62 TYR CB C 22.093 19.139 -14.247 1.00 . A A . 62 TYR CB 1 1
14 17501 1 1 62 TYR CD1 C 22.428 19.782 -11.822 1.00 . A A . 62 TYR CD1 1 1
14 17502 1 1 62 TYR CD2 C 24.292 18.899 -13.016 1.00 . A A . 62 TYR CD2 1 1
14 17503 1 1 62 TYR CE1 C 23.209 19.909 -10.689 1.00 . A A . 62 TYR CE1 1 1
14 17504 1 1 62 TYR CE2 C 25.080 19.024 -11.885 1.00 . A A . 62 TYR CE2 1 1
14 17505 1 1 62 TYR CG C 22.954 19.276 -13.004 1.00 . A A . 62 TYR CG 1 1
14 17506 1 1 62 TYR CZ C 24.532 19.531 -10.725 1.00 . A A . 62 TYR CZ 1 1
14 17507 1 1 62 TYR H H 20.853 19.391 -16.457 1.00 . A A . 62 TYR H 1 1
14 17508 1 1 62 TYR HA H 21.065 21.001 -14.194 1.00 . A A . 62 TYR HA 1 1
14 17509 1 1 62 TYR HB2 H 21.189 18.616 -13.968 1.00 . A A . 62 TYR HB2 1 1
14 17510 1 1 62 TYR HB3 H 22.637 18.549 -14.969 1.00 . A A . 62 TYR HB3 1 1
14 17511 1 1 62 TYR HD1 H 21.390 20.082 -11.796 1.00 . A A . 62 TYR HD1 1 1
14 17512 1 1 62 TYR HD2 H 24.719 18.504 -13.927 1.00 . A A . 62 TYR HD2 1 1
14 17513 1 1 62 TYR HE1 H 22.781 20.305 -9.780 1.00 . A A . 62 TYR HE1 1 1
14 17514 1 1 62 TYR HE2 H 26.118 18.726 -11.915 1.00 . A A . 62 TYR HE2 1 1
14 17515 1 1 62 TYR HH H 24.809 19.359 -8.827 1.00 . A A . 62 TYR HH 1 1
14 17516 1 1 62 TYR N N 20.995 20.299 -16.109 1.00 . A A . 62 TYR N 1 1
14 17517 1 1 62 TYR O O 23.238 22.206 -14.268 1.00 . A A . 62 TYR O 1 1
14 17518 1 1 62 TYR OH O 25.310 19.662 -9.597 1.00 . A A . 62 TYR OH 1 1
14 17519 1 1 63 GLU C C 24.816 23.278 -16.328 1.00 . A A . 63 GLU C 1 1
14 17520 1 1 63 GLU CA C 24.977 21.759 -16.372 1.00 . A A . 63 GLU CA 1 1
14 17521 1 1 63 GLU CB C 25.602 21.340 -17.701 1.00 . A A . 63 GLU CB 1 1
14 17522 1 1 63 GLU CD C 27.575 21.781 -19.220 1.00 . A A . 63 GLU CD 1 1
14 17523 1 1 63 GLU CG C 27.076 21.693 -17.800 1.00 . A A . 63 GLU CG 1 1
14 17524 1 1 63 GLU H H 23.399 20.408 -16.802 1.00 . A A . 63 GLU H 1 1
14 17525 1 1 63 GLU HA H 25.638 21.484 -15.583 1.00 . A A . 63 GLU HA 1 1
14 17526 1 1 63 GLU HB2 H 25.498 20.271 -17.820 1.00 . A A . 63 GLU HB2 1 1
14 17527 1 1 63 GLU HB3 H 25.080 21.838 -18.499 1.00 . A A . 63 GLU HB3 1 1
14 17528 1 1 63 GLU HG2 H 27.237 22.644 -17.321 1.00 . A A . 63 GLU HG2 1 1
14 17529 1 1 63 GLU HG3 H 27.645 20.935 -17.281 1.00 . A A . 63 GLU HG3 1 1
14 17530 1 1 63 GLU N N 23.708 21.072 -16.144 1.00 . A A . 63 GLU N 1 1
14 17531 1 1 63 GLU O O 25.586 23.971 -15.669 1.00 . A A . 63 GLU O 1 1
14 17532 1 1 63 GLU OE1 O 27.448 22.868 -19.815 1.00 . A A . 63 GLU OE1 1 1
14 17533 1 1 63 GLU OE2 O 28.108 20.784 -19.737 1.00 . A A . 63 GLU OE2 1 1
14 17534 1 1 64 VAL C C 22.662 25.670 -15.905 1.00 . A A . 64 VAL C 1 1
14 17535 1 1 64 VAL CA C 23.580 25.213 -17.065 1.00 . A A . 64 VAL CA 1 1
14 17536 1 1 64 VAL CB C 23.032 25.643 -18.447 1.00 . A A . 64 VAL CB 1 1
14 17537 1 1 64 VAL CG1 C 22.603 24.429 -19.250 1.00 . A A . 64 VAL CG1 1 1
14 17538 1 1 64 VAL CG2 C 21.889 26.613 -18.314 1.00 . A A . 64 VAL CG2 1 1
14 17539 1 1 64 VAL H H 23.282 23.190 -17.596 1.00 . A A . 64 VAL H 1 1
14 17540 1 1 64 VAL HA H 24.520 25.737 -16.912 1.00 . A A . 64 VAL HA 1 1
14 17541 1 1 64 VAL HB H 23.835 26.111 -18.983 1.00 . A A . 64 VAL HB 1 1
14 17542 1 1 64 VAL HG11 H 21.725 23.992 -18.803 1.00 . A A . 64 VAL HG11 1 1
14 17543 1 1 64 VAL HG12 H 23.410 23.705 -19.233 1.00 . A A . 64 VAL HG12 1 1
14 17544 1 1 64 VAL HG13 H 22.394 24.720 -20.267 1.00 . A A . 64 VAL HG13 1 1
14 17545 1 1 64 VAL HG21 H 21.633 27.011 -19.281 1.00 . A A . 64 VAL HG21 1 1
14 17546 1 1 64 VAL HG22 H 22.182 27.415 -17.642 1.00 . A A . 64 VAL HG22 1 1
14 17547 1 1 64 VAL HG23 H 21.047 26.063 -17.910 1.00 . A A . 64 VAL HG23 1 1
14 17548 1 1 64 VAL N N 23.845 23.784 -17.047 1.00 . A A . 64 VAL N 1 1
14 17549 1 1 64 VAL O O 22.897 26.701 -15.312 1.00 . A A . 64 VAL O 1 1
14 17550 1 1 65 LEU C C 21.305 25.298 -13.153 1.00 . A A . 65 LEU C 1 1
14 17551 1 1 65 LEU CA C 20.671 25.238 -14.534 1.00 . A A . 65 LEU CA 1 1
14 17552 1 1 65 LEU CB C 19.437 24.314 -14.563 1.00 . A A . 65 LEU CB 1 1
14 17553 1 1 65 LEU CD1 C 18.739 25.249 -16.841 1.00 . A A . 65 LEU CD1 1 1
14 17554 1 1 65 LEU CD2 C 17.256 23.651 -15.653 1.00 . A A . 65 LEU CD2 1 1
14 17555 1 1 65 LEU CG C 18.259 24.772 -15.475 1.00 . A A . 65 LEU CG 1 1
14 17556 1 1 65 LEU H H 21.537 24.028 -16.050 1.00 . A A . 65 LEU H 1 1
14 17557 1 1 65 LEU HA H 20.325 26.240 -14.748 1.00 . A A . 65 LEU HA 1 1
14 17558 1 1 65 LEU HB2 H 19.757 23.337 -14.892 1.00 . A A . 65 LEU HB2 1 1
14 17559 1 1 65 LEU HB3 H 19.066 24.222 -13.554 1.00 . A A . 65 LEU HB3 1 1
14 17560 1 1 65 LEU HD11 H 17.892 25.597 -17.413 1.00 . A A . 65 LEU HD11 1 1
14 17561 1 1 65 LEU HD12 H 19.206 24.434 -17.370 1.00 . A A . 65 LEU HD12 1 1
14 17562 1 1 65 LEU HD13 H 19.439 26.061 -16.711 1.00 . A A . 65 LEU HD13 1 1
14 17563 1 1 65 LEU HD21 H 17.749 22.787 -16.070 1.00 . A A . 65 LEU HD21 1 1
14 17564 1 1 65 LEU HD22 H 16.480 23.968 -16.329 1.00 . A A . 65 LEU HD22 1 1
14 17565 1 1 65 LEU HD23 H 16.824 23.393 -14.698 1.00 . A A . 65 LEU HD23 1 1
14 17566 1 1 65 LEU HG H 17.752 25.599 -14.997 1.00 . A A . 65 LEU HG 1 1
14 17567 1 1 65 LEU N N 21.638 24.886 -15.591 1.00 . A A . 65 LEU N 1 1
14 17568 1 1 65 LEU O O 20.956 26.153 -12.351 1.00 . A A . 65 LEU O 1 1
14 17569 1 1 66 SER C C 23.707 25.643 -11.329 1.00 . A A . 66 SER C 1 1
14 17570 1 1 66 SER CA C 22.878 24.381 -11.558 1.00 . A A . 66 SER CA 1 1
14 17571 1 1 66 SER CB C 23.755 23.145 -11.413 1.00 . A A . 66 SER CB 1 1
14 17572 1 1 66 SER H H 22.527 23.751 -13.550 1.00 . A A . 66 SER H 1 1
14 17573 1 1 66 SER HA H 22.093 24.343 -10.815 1.00 . A A . 66 SER HA 1 1
14 17574 1 1 66 SER HB2 H 24.208 23.145 -10.436 1.00 . A A . 66 SER HB2 1 1
14 17575 1 1 66 SER HB3 H 23.144 22.259 -11.522 1.00 . A A . 66 SER HB3 1 1
14 17576 1 1 66 SER HG H 24.410 22.807 -13.230 1.00 . A A . 66 SER HG 1 1
14 17577 1 1 66 SER N N 22.249 24.406 -12.871 1.00 . A A . 66 SER N 1 1
14 17578 1 1 66 SER O O 23.944 26.047 -10.184 1.00 . A A . 66 SER O 1 1
14 17579 1 1 66 SER OG O 24.779 23.117 -12.390 1.00 . A A . 66 SER OG 1 1
14 17580 1 1 67 ASP C C 23.993 28.644 -12.757 1.00 . A A . 67 ASP C 1 1
14 17581 1 1 67 ASP CA C 24.886 27.490 -12.350 1.00 . A A . 67 ASP CA 1 1
14 17582 1 1 67 ASP CB C 26.110 27.433 -13.255 1.00 . A A . 67 ASP CB 1 1
14 17583 1 1 67 ASP CG C 27.031 28.611 -13.041 1.00 . A A . 67 ASP CG 1 1
14 17584 1 1 67 ASP H H 23.934 25.873 -13.295 1.00 . A A . 67 ASP H 1 1
14 17585 1 1 67 ASP HA H 25.205 27.635 -11.329 1.00 . A A . 67 ASP HA 1 1
14 17586 1 1 67 ASP HB2 H 26.660 26.526 -13.054 1.00 . A A . 67 ASP HB2 1 1
14 17587 1 1 67 ASP HB3 H 25.789 27.432 -14.286 1.00 . A A . 67 ASP HB3 1 1
14 17588 1 1 67 ASP N N 24.138 26.256 -12.415 1.00 . A A . 67 ASP N 1 1
14 17589 1 1 67 ASP O O 23.650 28.792 -13.926 1.00 . A A . 67 ASP O 1 1
14 17590 1 1 67 ASP OD1 O 27.935 28.522 -12.177 1.00 . A A . 67 ASP OD1 1 1
14 17591 1 1 67 ASP OD2 O 26.859 29.634 -13.725 1.00 . A A . 67 ASP OD2 1 1
14 17592 1 1 68 ALA C C 23.222 31.507 -13.140 1.00 . A A . 68 ALA C 1 1
14 17593 1 1 68 ALA CA C 22.714 30.583 -12.036 1.00 . A A . 68 ALA CA 1 1
14 17594 1 1 68 ALA CB C 22.483 31.363 -10.754 1.00 . A A . 68 ALA CB 1 1
14 17595 1 1 68 ALA H H 23.959 29.311 -10.887 1.00 . A A . 68 ALA H 1 1
14 17596 1 1 68 ALA HA H 21.766 30.170 -12.350 1.00 . A A . 68 ALA HA 1 1
14 17597 1 1 68 ALA HB1 H 22.242 30.680 -9.954 1.00 . A A . 68 ALA HB1 1 1
14 17598 1 1 68 ALA HB2 H 21.663 32.049 -10.897 1.00 . A A . 68 ALA HB2 1 1
14 17599 1 1 68 ALA HB3 H 23.375 31.917 -10.502 1.00 . A A . 68 ALA HB3 1 1
14 17600 1 1 68 ALA N N 23.619 29.462 -11.793 1.00 . A A . 68 ALA N 1 1
14 17601 1 1 68 ALA O O 22.434 32.189 -13.797 1.00 . A A . 68 ALA O 1 1
14 17602 1 1 69 LYS C C 24.887 31.799 -15.750 1.00 . A A . 69 LYS C 1 1
14 17603 1 1 69 LYS CA C 25.116 32.380 -14.358 1.00 . A A . 69 LYS CA 1 1
14 17604 1 1 69 LYS CB C 26.601 32.612 -14.094 1.00 . A A . 69 LYS CB 1 1
14 17605 1 1 69 LYS CD C 28.699 33.823 -14.726 1.00 . A A . 69 LYS CD 1 1
14 17606 1 1 69 LYS CE C 29.333 34.792 -15.709 1.00 . A A . 69 LYS CE 1 1
14 17607 1 1 69 LYS CG C 27.246 33.576 -15.066 1.00 . A A . 69 LYS CG 1 1
14 17608 1 1 69 LYS H H 25.110 30.934 -12.822 1.00 . A A . 69 LYS H 1 1
14 17609 1 1 69 LYS HA H 24.603 33.330 -14.308 1.00 . A A . 69 LYS HA 1 1
14 17610 1 1 69 LYS HB2 H 26.723 33.008 -13.095 1.00 . A A . 69 LYS HB2 1 1
14 17611 1 1 69 LYS HB3 H 27.118 31.667 -14.160 1.00 . A A . 69 LYS HB3 1 1
14 17612 1 1 69 LYS HD2 H 28.760 34.242 -13.732 1.00 . A A . 69 LYS HD2 1 1
14 17613 1 1 69 LYS HD3 H 29.236 32.885 -14.758 1.00 . A A . 69 LYS HD3 1 1
14 17614 1 1 69 LYS HE2 H 30.375 34.919 -15.447 1.00 . A A . 69 LYS HE2 1 1
14 17615 1 1 69 LYS HE3 H 29.263 34.372 -16.701 1.00 . A A . 69 LYS HE3 1 1
14 17616 1 1 69 LYS HG2 H 27.184 33.165 -16.064 1.00 . A A . 69 LYS HG2 1 1
14 17617 1 1 69 LYS HG3 H 26.713 34.514 -15.028 1.00 . A A . 69 LYS HG3 1 1
14 17618 1 1 69 LYS HZ1 H 27.658 36.032 -15.921 1.00 . A A . 69 LYS HZ1 1 1
14 17619 1 1 69 LYS HZ2 H 29.104 36.743 -16.412 1.00 . A A . 69 LYS HZ2 1 1
14 17620 1 1 69 LYS HZ3 H 28.767 36.574 -14.767 1.00 . A A . 69 LYS HZ3 1 1
14 17621 1 1 69 LYS N N 24.532 31.534 -13.340 1.00 . A A . 69 LYS N 1 1
14 17622 1 1 69 LYS NZ N 28.670 36.123 -15.699 1.00 . A A . 69 LYS NZ 1 1
14 17623 1 1 69 LYS O O 24.480 32.514 -16.664 1.00 . A A . 69 LYS O 1 1
14 17624 1 1 70 LYS C C 23.460 29.847 -17.528 1.00 . A A . 70 LYS C 1 1
14 17625 1 1 70 LYS CA C 24.930 29.836 -17.185 1.00 . A A . 70 LYS CA 1 1
14 17626 1 1 70 LYS CB C 25.453 28.416 -17.136 1.00 . A A . 70 LYS CB 1 1
14 17627 1 1 70 LYS CD C 27.423 26.914 -16.766 1.00 . A A . 70 LYS CD 1 1
14 17628 1 1 70 LYS CE C 27.237 26.131 -18.051 1.00 . A A . 70 LYS CE 1 1
14 17629 1 1 70 LYS CG C 26.953 28.342 -16.913 1.00 . A A . 70 LYS CG 1 1
14 17630 1 1 70 LYS H H 25.463 29.949 -15.152 1.00 . A A . 70 LYS H 1 1
14 17631 1 1 70 LYS HA H 25.470 30.390 -17.939 1.00 . A A . 70 LYS HA 1 1
14 17632 1 1 70 LYS HB2 H 24.946 27.880 -16.347 1.00 . A A . 70 LYS HB2 1 1
14 17633 1 1 70 LYS HB3 H 25.230 27.940 -18.080 1.00 . A A . 70 LYS HB3 1 1
14 17634 1 1 70 LYS HD2 H 28.470 26.913 -16.509 1.00 . A A . 70 LYS HD2 1 1
14 17635 1 1 70 LYS HD3 H 26.856 26.436 -15.980 1.00 . A A . 70 LYS HD3 1 1
14 17636 1 1 70 LYS HE2 H 26.186 26.115 -18.301 1.00 . A A . 70 LYS HE2 1 1
14 17637 1 1 70 LYS HE3 H 27.787 26.619 -18.843 1.00 . A A . 70 LYS HE3 1 1
14 17638 1 1 70 LYS HG2 H 27.459 28.794 -17.752 1.00 . A A . 70 LYS HG2 1 1
14 17639 1 1 70 LYS HG3 H 27.197 28.886 -16.011 1.00 . A A . 70 LYS HG3 1 1
14 17640 1 1 70 LYS HZ1 H 28.741 24.751 -17.709 1.00 . A A . 70 LYS HZ1 1 1
14 17641 1 1 70 LYS HZ2 H 27.550 24.197 -18.778 1.00 . A A . 70 LYS HZ2 1 1
14 17642 1 1 70 LYS HZ3 H 27.235 24.290 -17.112 1.00 . A A . 70 LYS HZ3 1 1
14 17643 1 1 70 LYS N N 25.137 30.494 -15.911 1.00 . A A . 70 LYS N 1 1
14 17644 1 1 70 LYS NZ N 27.719 24.751 -17.908 1.00 . A A . 70 LYS NZ 1 1
14 17645 1 1 70 LYS O O 23.075 30.049 -18.683 1.00 . A A . 70 LYS O 1 1
14 17646 1 1 71 ARG C C 20.778 31.037 -17.158 1.00 . A A . 71 ARG C 1 1
14 17647 1 1 71 ARG CA C 21.201 29.675 -16.657 1.00 . A A . 71 ARG CA 1 1
14 17648 1 1 71 ARG CB C 20.491 29.409 -15.330 1.00 . A A . 71 ARG CB 1 1
14 17649 1 1 71 ARG CD C 18.259 29.249 -14.166 1.00 . A A . 71 ARG CD 1 1
14 17650 1 1 71 ARG CG C 18.981 29.393 -15.484 1.00 . A A . 71 ARG CG 1 1
14 17651 1 1 71 ARG CZ C 16.059 30.363 -14.457 1.00 . A A . 71 ARG CZ 1 1
14 17652 1 1 71 ARG H H 23.024 29.412 -15.626 1.00 . A A . 71 ARG H 1 1
14 17653 1 1 71 ARG HA H 20.903 28.927 -17.374 1.00 . A A . 71 ARG HA 1 1
14 17654 1 1 71 ARG HB2 H 20.818 28.460 -14.929 1.00 . A A . 71 ARG HB2 1 1
14 17655 1 1 71 ARG HB3 H 20.750 30.193 -14.635 1.00 . A A . 71 ARG HB3 1 1
14 17656 1 1 71 ARG HD2 H 18.558 28.318 -13.704 1.00 . A A . 71 ARG HD2 1 1
14 17657 1 1 71 ARG HD3 H 18.527 30.074 -13.524 1.00 . A A . 71 ARG HD3 1 1
14 17658 1 1 71 ARG HE H 16.380 28.373 -14.465 1.00 . A A . 71 ARG HE 1 1
14 17659 1 1 71 ARG HG2 H 18.672 30.317 -15.949 1.00 . A A . 71 ARG HG2 1 1
14 17660 1 1 71 ARG HG3 H 18.710 28.569 -16.129 1.00 . A A . 71 ARG HG3 1 1
14 17661 1 1 71 ARG HH11 H 17.594 31.653 -14.091 1.00 . A A . 71 ARG HH11 1 1
14 17662 1 1 71 ARG HH12 H 16.060 32.401 -14.364 1.00 . A A . 71 ARG HH12 1 1
14 17663 1 1 71 ARG HH21 H 14.315 29.380 -14.809 1.00 . A A . 71 ARG HH21 1 1
14 17664 1 1 71 ARG HH22 H 14.186 31.099 -14.754 1.00 . A A . 71 ARG HH22 1 1
14 17665 1 1 71 ARG N N 22.639 29.625 -16.508 1.00 . A A . 71 ARG N 1 1
14 17666 1 1 71 ARG NE N 16.810 29.250 -14.370 1.00 . A A . 71 ARG NE 1 1
14 17667 1 1 71 ARG NH1 N 16.613 31.565 -14.287 1.00 . A A . 71 ARG NH1 1 1
14 17668 1 1 71 ARG NH2 N 14.755 30.271 -14.693 1.00 . A A . 71 ARG NH2 1 1
14 17669 1 1 71 ARG O O 19.885 31.150 -17.988 1.00 . A A . 71 ARG O 1 1
14 17670 1 1 72 GLU C C 21.334 33.677 -18.435 1.00 . A A . 72 GLU C 1 1
14 17671 1 1 72 GLU CA C 21.106 33.420 -16.970 1.00 . A A . 72 GLU CA 1 1
14 17672 1 1 72 GLU CB C 21.962 34.369 -16.142 1.00 . A A . 72 GLU CB 1 1
14 17673 1 1 72 GLU CD C 22.575 36.753 -15.651 1.00 . A A . 72 GLU CD 1 1
14 17674 1 1 72 GLU CG C 21.686 35.817 -16.431 1.00 . A A . 72 GLU CG 1 1
14 17675 1 1 72 GLU H H 22.215 31.906 -16.082 1.00 . A A . 72 GLU H 1 1
14 17676 1 1 72 GLU HA H 20.067 33.581 -16.732 1.00 . A A . 72 GLU HA 1 1
14 17677 1 1 72 GLU HB2 H 21.772 34.185 -15.097 1.00 . A A . 72 GLU HB2 1 1
14 17678 1 1 72 GLU HB3 H 23.004 34.172 -16.353 1.00 . A A . 72 GLU HB3 1 1
14 17679 1 1 72 GLU HG2 H 21.842 35.972 -17.485 1.00 . A A . 72 GLU HG2 1 1
14 17680 1 1 72 GLU HG3 H 20.656 36.010 -16.182 1.00 . A A . 72 GLU HG3 1 1
14 17681 1 1 72 GLU N N 21.440 32.064 -16.654 1.00 . A A . 72 GLU N 1 1
14 17682 1 1 72 GLU O O 20.535 34.332 -19.088 1.00 . A A . 72 GLU O 1 1
14 17683 1 1 72 GLU OE1 O 22.467 36.790 -14.404 1.00 . A A . 72 GLU OE1 1 1
14 17684 1 1 72 GLU OE2 O 23.399 37.456 -16.275 1.00 . A A . 72 GLU OE2 1 1
14 17685 1 1 73 LEU C C 21.716 32.658 -21.206 1.00 . A A . 73 LEU C 1 1
14 17686 1 1 73 LEU CA C 22.763 33.319 -20.324 1.00 . A A . 73 LEU CA 1 1
14 17687 1 1 73 LEU CB C 24.129 32.696 -20.580 1.00 . A A . 73 LEU CB 1 1
14 17688 1 1 73 LEU CD1 C 26.571 32.527 -20.016 1.00 . A A . 73 LEU CD1 1 1
14 17689 1 1 73 LEU CD2 C 25.297 34.593 -19.411 1.00 . A A . 73 LEU CD2 1 1
14 17690 1 1 73 LEU CG C 25.231 33.089 -19.591 1.00 . A A . 73 LEU CG 1 1
14 17691 1 1 73 LEU H H 23.013 32.597 -18.388 1.00 . A A . 73 LEU H 1 1
14 17692 1 1 73 LEU HA H 22.807 34.377 -20.534 1.00 . A A . 73 LEU HA 1 1
14 17693 1 1 73 LEU HB2 H 24.021 31.620 -20.554 1.00 . A A . 73 LEU HB2 1 1
14 17694 1 1 73 LEU HB3 H 24.446 32.986 -21.561 1.00 . A A . 73 LEU HB3 1 1
14 17695 1 1 73 LEU HD11 H 26.498 31.452 -20.077 1.00 . A A . 73 LEU HD11 1 1
14 17696 1 1 73 LEU HD12 H 27.320 32.794 -19.286 1.00 . A A . 73 LEU HD12 1 1
14 17697 1 1 73 LEU HD13 H 26.845 32.929 -20.980 1.00 . A A . 73 LEU HD13 1 1
14 17698 1 1 73 LEU HD21 H 26.155 34.839 -18.802 1.00 . A A . 73 LEU HD21 1 1
14 17699 1 1 73 LEU HD22 H 24.398 34.917 -18.905 1.00 . A A . 73 LEU HD22 1 1
14 17700 1 1 73 LEU HD23 H 25.375 35.075 -20.373 1.00 . A A . 73 LEU HD23 1 1
14 17701 1 1 73 LEU HG H 24.993 32.651 -18.631 1.00 . A A . 73 LEU HG 1 1
14 17702 1 1 73 LEU N N 22.418 33.138 -18.949 1.00 . A A . 73 LEU N 1 1
14 17703 1 1 73 LEU O O 21.258 33.240 -22.185 1.00 . A A . 73 LEU O 1 1
14 17704 1 1 74 TYR C C 18.975 31.378 -21.520 1.00 . A A . 74 TYR C 1 1
14 17705 1 1 74 TYR CA C 20.330 30.694 -21.576 1.00 . A A . 74 TYR CA 1 1
14 17706 1 1 74 TYR CB C 20.209 29.269 -21.045 1.00 . A A . 74 TYR CB 1 1
14 17707 1 1 74 TYR CD1 C 19.778 27.764 -23.022 1.00 . A A . 74 TYR CD1 1 1
14 17708 1 1 74 TYR CD2 C 17.955 28.246 -21.564 1.00 . A A . 74 TYR CD2 1 1
14 17709 1 1 74 TYR CE1 C 18.949 26.993 -23.811 1.00 . A A . 74 TYR CE1 1 1
14 17710 1 1 74 TYR CE2 C 17.120 27.472 -22.346 1.00 . A A . 74 TYR CE2 1 1
14 17711 1 1 74 TYR CG C 19.297 28.403 -21.888 1.00 . A A . 74 TYR CG 1 1
14 17712 1 1 74 TYR CZ C 17.622 26.849 -23.468 1.00 . A A . 74 TYR CZ 1 1
14 17713 1 1 74 TYR H H 21.743 31.040 -20.039 1.00 . A A . 74 TYR H 1 1
14 17714 1 1 74 TYR HA H 20.644 30.664 -22.601 1.00 . A A . 74 TYR HA 1 1
14 17715 1 1 74 TYR HB2 H 21.185 28.819 -21.004 1.00 . A A . 74 TYR HB2 1 1
14 17716 1 1 74 TYR HB3 H 19.801 29.305 -20.046 1.00 . A A . 74 TYR HB3 1 1
14 17717 1 1 74 TYR HD1 H 20.819 27.879 -23.284 1.00 . A A . 74 TYR HD1 1 1
14 17718 1 1 74 TYR HD2 H 17.566 28.736 -20.684 1.00 . A A . 74 TYR HD2 1 1
14 17719 1 1 74 TYR HE1 H 19.341 26.502 -24.690 1.00 . A A . 74 TYR HE1 1 1
14 17720 1 1 74 TYR HE2 H 16.081 27.360 -22.079 1.00 . A A . 74 TYR HE2 1 1
14 17721 1 1 74 TYR HH H 16.046 26.634 -24.541 1.00 . A A . 74 TYR HH 1 1
14 17722 1 1 74 TYR N N 21.335 31.441 -20.836 1.00 . A A . 74 TYR N 1 1
14 17723 1 1 74 TYR O O 18.312 31.560 -22.543 1.00 . A A . 74 TYR O 1 1
14 17724 1 1 74 TYR OH O 16.789 26.090 -24.259 1.00 . A A . 74 TYR OH 1 1
14 17725 1 1 75 ASP C C 17.204 33.718 -20.796 1.00 . A A . 75 ASP C 1 1
14 17726 1 1 75 ASP CA C 17.288 32.384 -20.073 1.00 . A A . 75 ASP CA 1 1
14 17727 1 1 75 ASP CB C 17.068 32.575 -18.565 1.00 . A A . 75 ASP CB 1 1
14 17728 1 1 75 ASP CG C 15.742 33.235 -18.228 1.00 . A A . 75 ASP CG 1 1
14 17729 1 1 75 ASP H H 19.176 31.552 -19.558 1.00 . A A . 75 ASP H 1 1
14 17730 1 1 75 ASP HA H 16.515 31.733 -20.459 1.00 . A A . 75 ASP HA 1 1
14 17731 1 1 75 ASP HB2 H 17.094 31.609 -18.081 1.00 . A A . 75 ASP HB2 1 1
14 17732 1 1 75 ASP HB3 H 17.867 33.187 -18.169 1.00 . A A . 75 ASP HB3 1 1
14 17733 1 1 75 ASP N N 18.577 31.740 -20.318 1.00 . A A . 75 ASP N 1 1
14 17734 1 1 75 ASP O O 16.143 34.104 -21.299 1.00 . A A . 75 ASP O 1 1
14 17735 1 1 75 ASP OD1 O 14.695 32.569 -18.329 1.00 . A A . 75 ASP OD1 1 1
14 17736 1 1 75 ASP OD2 O 15.746 34.420 -17.832 1.00 . A A . 75 ASP OD2 1 1
14 17737 1 1 76 LYS C C 18.280 35.533 -23.024 1.00 . A A . 76 LYS C 1 1
14 17738 1 1 76 LYS CA C 18.395 35.705 -21.516 1.00 . A A . 76 LYS CA 1 1
14 17739 1 1 76 LYS CB C 19.685 36.447 -21.153 1.00 . A A . 76 LYS CB 1 1
14 17740 1 1 76 LYS CD C 21.089 38.511 -21.379 1.00 . A A . 76 LYS CD 1 1
14 17741 1 1 76 LYS CE C 21.216 39.865 -22.045 1.00 . A A . 76 LYS CE 1 1
14 17742 1 1 76 LYS CG C 19.828 37.798 -21.827 1.00 . A A . 76 LYS CG 1 1
14 17743 1 1 76 LYS H H 19.130 34.054 -20.409 1.00 . A A . 76 LYS H 1 1
14 17744 1 1 76 LYS HA H 17.556 36.292 -21.184 1.00 . A A . 76 LYS HA 1 1
14 17745 1 1 76 LYS HB2 H 19.706 36.599 -20.087 1.00 . A A . 76 LYS HB2 1 1
14 17746 1 1 76 LYS HB3 H 20.530 35.838 -21.436 1.00 . A A . 76 LYS HB3 1 1
14 17747 1 1 76 LYS HD2 H 21.052 38.650 -20.309 1.00 . A A . 76 LYS HD2 1 1
14 17748 1 1 76 LYS HD3 H 21.946 37.908 -21.638 1.00 . A A . 76 LYS HD3 1 1
14 17749 1 1 76 LYS HE2 H 21.304 39.717 -23.113 1.00 . A A . 76 LYS HE2 1 1
14 17750 1 1 76 LYS HE3 H 20.324 40.438 -21.837 1.00 . A A . 76 LYS HE3 1 1
14 17751 1 1 76 LYS HG2 H 19.872 37.654 -22.897 1.00 . A A . 76 LYS HG2 1 1
14 17752 1 1 76 LYS HG3 H 18.972 38.405 -21.580 1.00 . A A . 76 LYS HG3 1 1
14 17753 1 1 76 LYS HZ1 H 22.323 40.794 -20.549 1.00 . A A . 76 LYS HZ1 1 1
14 17754 1 1 76 LYS HZ2 H 22.464 41.529 -22.057 1.00 . A A . 76 LYS HZ2 1 1
14 17755 1 1 76 LYS HZ3 H 23.271 40.077 -21.748 1.00 . A A . 76 LYS HZ3 1 1
14 17756 1 1 76 LYS N N 18.323 34.423 -20.835 1.00 . A A . 76 LYS N 1 1
14 17757 1 1 76 LYS NZ N 22.398 40.612 -21.569 1.00 . A A . 76 LYS NZ 1 1
14 17758 1 1 76 LYS O O 17.527 36.255 -23.694 1.00 . A A . 76 LYS O 1 1
14 17759 1 1 77 GLY C C 20.363 34.103 -25.526 1.00 . A A . 77 GLY C 1 1
14 17760 1 1 77 GLY CA C 18.983 34.321 -24.960 1.00 . A A . 77 GLY CA 1 1
14 17761 1 1 77 GLY H H 19.607 34.053 -22.972 1.00 . A A . 77 GLY H 1 1
14 17762 1 1 77 GLY HA2 H 18.389 33.437 -25.137 1.00 . A A . 77 GLY HA2 1 1
14 17763 1 1 77 GLY HA3 H 18.527 35.160 -25.462 1.00 . A A . 77 GLY HA3 1 1
14 17764 1 1 77 GLY N N 19.016 34.582 -23.550 1.00 . A A . 77 GLY N 1 1
14 17765 1 1 77 GLY O O 21.329 34.676 -24.986 1.00 . A A . 77 GLY O 1 1
14 17766 1 1 77 GLY OXT O 20.488 33.354 -26.520 1.00 . A A . 77 GLY OXT 1 1
15 17767 1 1 1 MET C C -10.424 8.054 -15.014 1.00 . A A . 1 MET C 1 1
15 17768 1 1 1 MET CA C -10.976 9.018 -13.983 1.00 . A A . 1 MET CA 1 1
15 17769 1 1 1 MET CB C -12.361 8.545 -13.516 1.00 . A A . 1 MET CB 1 1
15 17770 1 1 1 MET CE C -15.544 9.307 -13.153 1.00 . A A . 1 MET CE 1 1
15 17771 1 1 1 MET CG C -12.898 9.293 -12.309 1.00 . A A . 1 MET CG 1 1
15 17772 1 1 1 MET H1 H -11.421 11.053 -13.839 1.00 . A A . 1 MET H1 1 1
15 17773 1 1 1 MET H2 H -11.665 10.397 -15.378 1.00 . A A . 1 MET H2 1 1
15 17774 1 1 1 MET H3 H -10.096 10.698 -14.826 1.00 . A A . 1 MET H3 1 1
15 17775 1 1 1 MET HA H -10.304 9.033 -13.140 1.00 . A A . 1 MET HA 1 1
15 17776 1 1 1 MET HB2 H -13.063 8.663 -14.324 1.00 . A A . 1 MET HB2 1 1
15 17777 1 1 1 MET HB3 H -12.300 7.497 -13.266 1.00 . A A . 1 MET HB3 1 1
15 17778 1 1 1 MET HE1 H -15.446 10.377 -13.234 1.00 . A A . 1 MET HE1 1 1
15 17779 1 1 1 MET HE2 H -16.578 9.054 -12.966 1.00 . A A . 1 MET HE2 1 1
15 17780 1 1 1 MET HE3 H -15.224 8.842 -14.073 1.00 . A A . 1 MET HE3 1 1
15 17781 1 1 1 MET HG2 H -12.208 9.164 -11.488 1.00 . A A . 1 MET HG2 1 1
15 17782 1 1 1 MET HG3 H -12.963 10.342 -12.550 1.00 . A A . 1 MET HG3 1 1
15 17783 1 1 1 MET N N -11.045 10.385 -14.541 1.00 . A A . 1 MET N 1 1
15 17784 1 1 1 MET O O -10.229 8.418 -16.176 1.00 . A A . 1 MET O 1 1
15 17785 1 1 1 MET SD S -14.527 8.717 -11.794 1.00 . A A . 1 MET SD 1 1
15 17786 1 1 2 GLY C C -9.079 4.663 -14.714 1.00 . A A . 2 GLY C 1 1
15 17787 1 1 2 GLY CA C -9.635 5.836 -15.481 1.00 . A A . 2 GLY CA 1 1
15 17788 1 1 2 GLY H H -10.344 6.596 -13.655 1.00 . A A . 2 GLY H 1 1
15 17789 1 1 2 GLY HA2 H -10.420 5.493 -16.137 1.00 . A A . 2 GLY HA2 1 1
15 17790 1 1 2 GLY HA3 H -8.846 6.277 -16.072 1.00 . A A . 2 GLY HA3 1 1
15 17791 1 1 2 GLY N N -10.171 6.835 -14.591 1.00 . A A . 2 GLY N 1 1
15 17792 1 1 2 GLY O O -9.373 4.497 -13.529 1.00 . A A . 2 GLY O 1 1
15 17793 1 1 3 HIS C C -6.308 3.028 -14.185 1.00 . A A . 3 HIS C 1 1
15 17794 1 1 3 HIS CA C -7.690 2.693 -14.727 1.00 . A A . 3 HIS CA 1 1
15 17795 1 1 3 HIS CB C -7.610 1.514 -15.702 1.00 . A A . 3 HIS CB 1 1
15 17796 1 1 3 HIS CD2 C -9.650 -0.085 -15.509 1.00 . A A . 3 HIS CD2 1 1
15 17797 1 1 3 HIS CE1 C -10.823 0.691 -17.186 1.00 . A A . 3 HIS CE1 1 1
15 17798 1 1 3 HIS CG C -8.944 0.933 -16.062 1.00 . A A . 3 HIS CG 1 1
15 17799 1 1 3 HIS H H -8.095 4.032 -16.321 1.00 . A A . 3 HIS H 1 1
15 17800 1 1 3 HIS HA H -8.326 2.420 -13.897 1.00 . A A . 3 HIS HA 1 1
15 17801 1 1 3 HIS HB2 H -7.134 1.846 -16.612 1.00 . A A . 3 HIS HB2 1 1
15 17802 1 1 3 HIS HB3 H -7.017 0.728 -15.258 1.00 . A A . 3 HIS HB3 1 1
15 17803 1 1 3 HIS HD2 H -9.353 -0.681 -14.659 1.00 . A A . 3 HIS HD2 1 1
15 17804 1 1 3 HIS HE1 H -11.614 0.841 -17.901 1.00 . A A . 3 HIS HE1 1 1
15 17805 1 1 3 HIS HE2 H -11.443 -0.963 -16.164 1.00 . A A . 3 HIS HE2 1 1
15 17806 1 1 3 HIS N N -8.288 3.854 -15.373 1.00 . A A . 3 HIS N 1 1
15 17807 1 1 3 HIS ND1 N -9.709 1.394 -17.111 1.00 . A A . 3 HIS ND1 1 1
15 17808 1 1 3 HIS NE2 N -10.810 -0.212 -16.229 1.00 . A A . 3 HIS NE2 1 1
15 17809 1 1 3 HIS O O -5.731 2.269 -13.407 1.00 . A A . 3 HIS O 1 1
15 17810 1 1 4 HIS C C -4.362 6.129 -14.217 1.00 . A A . 4 HIS C 1 1
15 17811 1 1 4 HIS CA C -4.462 4.608 -14.173 1.00 . A A . 4 HIS CA 1 1
15 17812 1 1 4 HIS CB C -3.378 3.982 -15.078 1.00 . A A . 4 HIS CB 1 1
15 17813 1 1 4 HIS CD2 C -2.965 5.298 -17.286 1.00 . A A . 4 HIS CD2 1 1
15 17814 1 1 4 HIS CE1 C -4.303 4.162 -18.595 1.00 . A A . 4 HIS CE1 1 1
15 17815 1 1 4 HIS CG C -3.531 4.324 -16.538 1.00 . A A . 4 HIS CG 1 1
15 17816 1 1 4 HIS H H -6.308 4.746 -15.198 1.00 . A A . 4 HIS H 1 1
15 17817 1 1 4 HIS HA H -4.308 4.275 -13.158 1.00 . A A . 4 HIS HA 1 1
15 17818 1 1 4 HIS HB2 H -2.406 4.326 -14.757 1.00 . A A . 4 HIS HB2 1 1
15 17819 1 1 4 HIS HB3 H -3.420 2.906 -14.984 1.00 . A A . 4 HIS HB3 1 1
15 17820 1 1 4 HIS HD2 H -2.245 6.031 -16.947 1.00 . A A . 4 HIS HD2 1 1
15 17821 1 1 4 HIS HE1 H -4.853 3.823 -19.459 1.00 . A A . 4 HIS HE1 1 1
15 17822 1 1 4 HIS HE2 H -3.433 5.893 -19.239 1.00 . A A . 4 HIS HE2 1 1
15 17823 1 1 4 HIS N N -5.787 4.172 -14.596 1.00 . A A . 4 HIS N 1 1
15 17824 1 1 4 HIS ND1 N -4.362 3.629 -17.390 1.00 . A A . 4 HIS ND1 1 1
15 17825 1 1 4 HIS NE2 N -3.461 5.175 -18.562 1.00 . A A . 4 HIS NE2 1 1
15 17826 1 1 4 HIS O O -4.986 6.770 -15.057 1.00 . A A . 4 HIS O 1 1
15 17827 1 1 5 HIS C C -2.449 8.558 -14.404 1.00 . A A . 5 HIS C 1 1
15 17828 1 1 5 HIS CA C -3.373 8.134 -13.267 1.00 . A A . 5 HIS CA 1 1
15 17829 1 1 5 HIS CB C -2.790 8.564 -11.912 1.00 . A A . 5 HIS CB 1 1
15 17830 1 1 5 HIS CD2 C -3.405 11.075 -11.659 1.00 . A A . 5 HIS CD2 1 1
15 17831 1 1 5 HIS CE1 C -1.376 11.907 -11.694 1.00 . A A . 5 HIS CE1 1 1
15 17832 1 1 5 HIS CG C -2.543 10.038 -11.795 1.00 . A A . 5 HIS CG 1 1
15 17833 1 1 5 HIS H H -3.156 6.132 -12.627 1.00 . A A . 5 HIS H 1 1
15 17834 1 1 5 HIS HA H -4.330 8.616 -13.405 1.00 . A A . 5 HIS HA 1 1
15 17835 1 1 5 HIS HB2 H -3.477 8.286 -11.127 1.00 . A A . 5 HIS HB2 1 1
15 17836 1 1 5 HIS HB3 H -1.849 8.055 -11.759 1.00 . A A . 5 HIS HB3 1 1
15 17837 1 1 5 HIS HD2 H -4.483 11.014 -11.608 1.00 . A A . 5 HIS HD2 1 1
15 17838 1 1 5 HIS HE1 H -0.552 12.605 -11.683 1.00 . A A . 5 HIS HE1 1 1
15 17839 1 1 5 HIS HE2 H -2.985 13.091 -11.287 1.00 . A A . 5 HIS HE2 1 1
15 17840 1 1 5 HIS N N -3.593 6.694 -13.300 1.00 . A A . 5 HIS N 1 1
15 17841 1 1 5 HIS ND1 N -1.280 10.593 -11.813 1.00 . A A . 5 HIS ND1 1 1
15 17842 1 1 5 HIS NE2 N -2.651 12.224 -11.599 1.00 . A A . 5 HIS NE2 1 1
15 17843 1 1 5 HIS O O -2.707 9.541 -15.096 1.00 . A A . 5 HIS O 1 1
15 17844 1 1 6 HIS C C 0.033 6.796 -16.303 1.00 . A A . 6 HIS C 1 1
15 17845 1 1 6 HIS CA C -0.404 8.092 -15.631 1.00 . A A . 6 HIS CA 1 1
15 17846 1 1 6 HIS CB C 0.806 8.844 -15.038 1.00 . A A . 6 HIS CB 1 1
15 17847 1 1 6 HIS CD2 C 3.161 8.863 -16.146 1.00 . A A . 6 HIS CD2 1 1
15 17848 1 1 6 HIS CE1 C 2.739 10.245 -17.793 1.00 . A A . 6 HIS CE1 1 1
15 17849 1 1 6 HIS CG C 1.861 9.228 -16.041 1.00 . A A . 6 HIS CG 1 1
15 17850 1 1 6 HIS H H -1.231 7.026 -14.013 1.00 . A A . 6 HIS H 1 1
15 17851 1 1 6 HIS HA H -0.884 8.722 -16.367 1.00 . A A . 6 HIS HA 1 1
15 17852 1 1 6 HIS HB2 H 0.459 9.752 -14.569 1.00 . A A . 6 HIS HB2 1 1
15 17853 1 1 6 HIS HB3 H 1.271 8.220 -14.288 1.00 . A A . 6 HIS HB3 1 1
15 17854 1 1 6 HIS HD2 H 3.691 8.189 -15.488 1.00 . A A . 6 HIS HD2 1 1
15 17855 1 1 6 HIS HE1 H 2.852 10.864 -18.670 1.00 . A A . 6 HIS HE1 1 1
15 17856 1 1 6 HIS HE2 H 4.603 9.423 -17.567 1.00 . A A . 6 HIS HE2 1 1
15 17857 1 1 6 HIS N N -1.376 7.804 -14.590 1.00 . A A . 6 HIS N 1 1
15 17858 1 1 6 HIS ND1 N 1.630 10.097 -17.091 1.00 . A A . 6 HIS ND1 1 1
15 17859 1 1 6 HIS NE2 N 3.682 9.510 -17.239 1.00 . A A . 6 HIS NE2 1 1
15 17860 1 1 6 HIS O O 0.146 5.756 -15.647 1.00 . A A . 6 HIS O 1 1
15 17861 1 1 7 HIS C C 2.158 5.437 -18.156 1.00 . A A . 7 HIS C 1 1
15 17862 1 1 7 HIS CA C 0.664 5.686 -18.374 1.00 . A A . 7 HIS CA 1 1
15 17863 1 1 7 HIS CB C 0.376 5.911 -19.867 1.00 . A A . 7 HIS CB 1 1
15 17864 1 1 7 HIS CD2 C -0.605 3.826 -21.075 1.00 . A A . 7 HIS CD2 1 1
15 17865 1 1 7 HIS CE1 C 1.246 3.040 -21.939 1.00 . A A . 7 HIS CE1 1 1
15 17866 1 1 7 HIS CG C 0.397 4.657 -20.701 1.00 . A A . 7 HIS CG 1 1
15 17867 1 1 7 HIS H H 0.137 7.712 -18.066 1.00 . A A . 7 HIS H 1 1
15 17868 1 1 7 HIS HA H 0.104 4.833 -18.024 1.00 . A A . 7 HIS HA 1 1
15 17869 1 1 7 HIS HB2 H -0.601 6.360 -19.971 1.00 . A A . 7 HIS HB2 1 1
15 17870 1 1 7 HIS HB3 H 1.117 6.585 -20.268 1.00 . A A . 7 HIS HB3 1 1
15 17871 1 1 7 HIS HD2 H -1.649 3.928 -20.816 1.00 . A A . 7 HIS HD2 1 1
15 17872 1 1 7 HIS HE1 H 1.942 2.421 -22.486 1.00 . A A . 7 HIS HE1 1 1
15 17873 1 1 7 HIS HE2 H -0.526 2.069 -22.225 1.00 . A A . 7 HIS HE2 1 1
15 17874 1 1 7 HIS N N 0.249 6.854 -17.606 1.00 . A A . 7 HIS N 1 1
15 17875 1 1 7 HIS ND1 N 1.549 4.135 -21.259 1.00 . A A . 7 HIS ND1 1 1
15 17876 1 1 7 HIS NE2 N -0.047 2.835 -21.838 1.00 . A A . 7 HIS NE2 1 1
15 17877 1 1 7 HIS O O 2.904 6.370 -17.862 1.00 . A A . 7 HIS O 1 1
15 17878 1 1 8 HIS C C 4.868 4.512 -19.161 1.00 . A A . 8 HIS C 1 1
15 17879 1 1 8 HIS CA C 4.000 3.847 -18.103 1.00 . A A . 8 HIS CA 1 1
15 17880 1 1 8 HIS CB C 4.226 2.330 -18.065 1.00 . A A . 8 HIS CB 1 1
15 17881 1 1 8 HIS CD2 C 2.599 1.142 -16.421 1.00 . A A . 8 HIS CD2 1 1
15 17882 1 1 8 HIS CE1 C 3.914 1.050 -14.679 1.00 . A A . 8 HIS CE1 1 1
15 17883 1 1 8 HIS CG C 3.779 1.702 -16.778 1.00 . A A . 8 HIS CG 1 1
15 17884 1 1 8 HIS H H 1.944 3.476 -18.511 1.00 . A A . 8 HIS H 1 1
15 17885 1 1 8 HIS HA H 4.290 4.258 -17.146 1.00 . A A . 8 HIS HA 1 1
15 17886 1 1 8 HIS HB2 H 3.675 1.868 -18.869 1.00 . A A . 8 HIS HB2 1 1
15 17887 1 1 8 HIS HB3 H 5.278 2.125 -18.191 1.00 . A A . 8 HIS HB3 1 1
15 17888 1 1 8 HIS HD2 H 1.729 1.026 -17.048 1.00 . A A . 8 HIS HD2 1 1
15 17889 1 1 8 HIS HE1 H 4.289 0.863 -13.684 1.00 . A A . 8 HIS HE1 1 1
15 17890 1 1 8 HIS HE2 H 1.966 0.430 -14.559 1.00 . A A . 8 HIS HE2 1 1
15 17891 1 1 8 HIS N N 2.587 4.185 -18.287 1.00 . A A . 8 HIS N 1 1
15 17892 1 1 8 HIS ND1 N 4.584 1.626 -15.659 1.00 . A A . 8 HIS ND1 1 1
15 17893 1 1 8 HIS NE2 N 2.709 0.753 -15.115 1.00 . A A . 8 HIS NE2 1 1
15 17894 1 1 8 HIS O O 6.011 4.891 -18.889 1.00 . A A . 8 HIS O 1 1
15 17895 1 1 9 SER C C 4.985 6.839 -21.118 1.00 . A A . 9 SER C 1 1
15 17896 1 1 9 SER CA C 5.044 5.347 -21.415 1.00 . A A . 9 SER CA 1 1
15 17897 1 1 9 SER CB C 4.415 5.049 -22.790 1.00 . A A . 9 SER CB 1 1
15 17898 1 1 9 SER H H 3.447 4.278 -20.550 1.00 . A A . 9 SER H 1 1
15 17899 1 1 9 SER HA H 6.075 5.024 -21.407 1.00 . A A . 9 SER HA 1 1
15 17900 1 1 9 SER HB2 H 4.381 3.983 -22.948 1.00 . A A . 9 SER HB2 1 1
15 17901 1 1 9 SER HB3 H 3.411 5.447 -22.812 1.00 . A A . 9 SER HB3 1 1
15 17902 1 1 9 SER HG H 5.164 5.054 -24.608 1.00 . A A . 9 SER HG 1 1
15 17903 1 1 9 SER N N 4.340 4.644 -20.367 1.00 . A A . 9 SER N 1 1
15 17904 1 1 9 SER O O 3.926 7.368 -20.763 1.00 . A A . 9 SER O 1 1
15 17905 1 1 9 SER OG O 5.166 5.644 -23.844 1.00 . A A . 9 SER OG 1 1
15 17906 1 1 10 HIS C C 6.147 9.726 -22.232 1.00 . A A . 10 HIS C 1 1
15 17907 1 1 10 HIS CA C 6.139 8.930 -20.952 1.00 . A A . 10 HIS CA 1 1
15 17908 1 1 10 HIS CB C 7.369 9.287 -20.105 1.00 . A A . 10 HIS CB 1 1
15 17909 1 1 10 HIS CD2 C 7.884 7.537 -18.254 1.00 . A A . 10 HIS CD2 1 1
15 17910 1 1 10 HIS CE1 C 6.944 8.556 -16.562 1.00 . A A . 10 HIS CE1 1 1
15 17911 1 1 10 HIS CG C 7.360 8.692 -18.725 1.00 . A A . 10 HIS CG 1 1
15 17912 1 1 10 HIS H H 6.906 7.061 -21.571 1.00 . A A . 10 HIS H 1 1
15 17913 1 1 10 HIS HA H 5.248 9.173 -20.393 1.00 . A A . 10 HIS HA 1 1
15 17914 1 1 10 HIS HB2 H 8.256 8.944 -20.611 1.00 . A A . 10 HIS HB2 1 1
15 17915 1 1 10 HIS HB3 H 7.420 10.362 -20.003 1.00 . A A . 10 HIS HB3 1 1
15 17916 1 1 10 HIS HD2 H 8.421 6.799 -18.830 1.00 . A A . 10 HIS HD2 1 1
15 17917 1 1 10 HIS HE1 H 6.603 8.793 -15.566 1.00 . A A . 10 HIS HE1 1 1
15 17918 1 1 10 HIS HE2 H 7.701 6.677 -16.352 1.00 . A A . 10 HIS HE2 1 1
15 17919 1 1 10 HIS N N 6.098 7.516 -21.243 1.00 . A A . 10 HIS N 1 1
15 17920 1 1 10 HIS ND1 N 6.773 9.309 -17.638 1.00 . A A . 10 HIS ND1 1 1
15 17921 1 1 10 HIS NE2 N 7.610 7.482 -16.911 1.00 . A A . 10 HIS NE2 1 1
15 17922 1 1 10 HIS O O 7.155 9.773 -22.936 1.00 . A A . 10 HIS O 1 1
15 17923 1 1 11 MET C C 5.637 12.453 -23.525 1.00 . A A . 11 MET C 1 1
15 17924 1 1 11 MET CA C 4.903 11.146 -23.732 1.00 . A A . 11 MET CA 1 1
15 17925 1 1 11 MET CB C 3.424 11.417 -24.054 1.00 . A A . 11 MET CB 1 1
15 17926 1 1 11 MET CE C 0.951 11.456 -26.215 1.00 . A A . 11 MET CE 1 1
15 17927 1 1 11 MET CG C 2.633 10.166 -24.412 1.00 . A A . 11 MET CG 1 1
15 17928 1 1 11 MET H H 4.246 10.234 -21.952 1.00 . A A . 11 MET H 1 1
15 17929 1 1 11 MET HA H 5.355 10.613 -24.555 1.00 . A A . 11 MET HA 1 1
15 17930 1 1 11 MET HB2 H 2.957 11.881 -23.197 1.00 . A A . 11 MET HB2 1 1
15 17931 1 1 11 MET HB3 H 3.374 12.097 -24.891 1.00 . A A . 11 MET HB3 1 1
15 17932 1 1 11 MET HE1 H 1.532 12.352 -26.042 1.00 . A A . 11 MET HE1 1 1
15 17933 1 1 11 MET HE2 H -0.047 11.727 -26.530 1.00 . A A . 11 MET HE2 1 1
15 17934 1 1 11 MET HE3 H 1.422 10.869 -26.987 1.00 . A A . 11 MET HE3 1 1
15 17935 1 1 11 MET HG2 H 3.056 9.736 -25.306 1.00 . A A . 11 MET HG2 1 1
15 17936 1 1 11 MET HG3 H 2.722 9.454 -23.601 1.00 . A A . 11 MET HG3 1 1
15 17937 1 1 11 MET N N 5.020 10.334 -22.540 1.00 . A A . 11 MET N 1 1
15 17938 1 1 11 MET O O 5.366 13.186 -22.566 1.00 . A A . 11 MET O 1 1
15 17939 1 1 11 MET SD S 0.874 10.498 -24.699 1.00 . A A . 11 MET SD 1 1
15 17940 1 1 12 VAL C C 6.548 15.118 -24.912 1.00 . A A . 12 VAL C 1 1
15 17941 1 1 12 VAL CA C 7.329 13.968 -24.300 1.00 . A A . 12 VAL CA 1 1
15 17942 1 1 12 VAL CB C 8.736 13.844 -24.953 1.00 . A A . 12 VAL CB 1 1
15 17943 1 1 12 VAL CG1 C 9.650 12.994 -24.084 1.00 . A A . 12 VAL CG1 1 1
15 17944 1 1 12 VAL CG2 C 8.646 13.248 -26.357 1.00 . A A . 12 VAL CG2 1 1
15 17945 1 1 12 VAL H H 6.742 12.128 -25.147 1.00 . A A . 12 VAL H 1 1
15 17946 1 1 12 VAL HA H 7.457 14.164 -23.245 1.00 . A A . 12 VAL HA 1 1
15 17947 1 1 12 VAL HB H 9.167 14.833 -25.026 1.00 . A A . 12 VAL HB 1 1
15 17948 1 1 12 VAL HG11 H 9.749 13.446 -23.106 1.00 . A A . 12 VAL HG11 1 1
15 17949 1 1 12 VAL HG12 H 10.625 12.931 -24.549 1.00 . A A . 12 VAL HG12 1 1
15 17950 1 1 12 VAL HG13 H 9.231 12.004 -23.984 1.00 . A A . 12 VAL HG13 1 1
15 17951 1 1 12 VAL HG21 H 8.013 13.877 -26.967 1.00 . A A . 12 VAL HG21 1 1
15 17952 1 1 12 VAL HG22 H 8.227 12.254 -26.308 1.00 . A A . 12 VAL HG22 1 1
15 17953 1 1 12 VAL HG23 H 9.631 13.201 -26.795 1.00 . A A . 12 VAL HG23 1 1
15 17954 1 1 12 VAL N N 6.567 12.745 -24.408 1.00 . A A . 12 VAL N 1 1
15 17955 1 1 12 VAL O O 6.322 15.167 -26.129 1.00 . A A . 12 VAL O 1 1
15 17956 1 1 13 LYS C C 5.915 18.435 -24.058 1.00 . A A . 13 LYS C 1 1
15 17957 1 1 13 LYS CA C 5.297 17.133 -24.499 1.00 . A A . 13 LYS CA 1 1
15 17958 1 1 13 LYS CB C 3.887 16.998 -23.924 1.00 . A A . 13 LYS CB 1 1
15 17959 1 1 13 LYS CD C 1.748 15.673 -23.782 1.00 . A A . 13 LYS CD 1 1
15 17960 1 1 13 LYS CE C 1.812 15.440 -22.280 1.00 . A A . 13 LYS CE 1 1
15 17961 1 1 13 LYS CG C 3.140 15.753 -24.396 1.00 . A A . 13 LYS CG 1 1
15 17962 1 1 13 LYS H H 6.371 15.980 -23.117 1.00 . A A . 13 LYS H 1 1
15 17963 1 1 13 LYS HA H 5.242 17.107 -25.575 1.00 . A A . 13 LYS HA 1 1
15 17964 1 1 13 LYS HB2 H 3.957 16.966 -22.849 1.00 . A A . 13 LYS HB2 1 1
15 17965 1 1 13 LYS HB3 H 3.313 17.866 -24.212 1.00 . A A . 13 LYS HB3 1 1
15 17966 1 1 13 LYS HD2 H 1.229 16.602 -23.969 1.00 . A A . 13 LYS HD2 1 1
15 17967 1 1 13 LYS HD3 H 1.205 14.862 -24.241 1.00 . A A . 13 LYS HD3 1 1
15 17968 1 1 13 LYS HE2 H 2.288 14.488 -22.091 1.00 . A A . 13 LYS HE2 1 1
15 17969 1 1 13 LYS HE3 H 2.394 16.228 -21.827 1.00 . A A . 13 LYS HE3 1 1
15 17970 1 1 13 LYS HG2 H 3.045 15.790 -25.471 1.00 . A A . 13 LYS HG2 1 1
15 17971 1 1 13 LYS HG3 H 3.701 14.870 -24.116 1.00 . A A . 13 LYS HG3 1 1
15 17972 1 1 13 LYS HZ1 H -0.115 14.668 -22.082 1.00 . A A . 13 LYS HZ1 1 1
15 17973 1 1 13 LYS HZ2 H -0.004 16.336 -21.818 1.00 . A A . 13 LYS HZ2 1 1
15 17974 1 1 13 LYS HZ3 H 0.547 15.256 -20.636 1.00 . A A . 13 LYS HZ3 1 1
15 17975 1 1 13 LYS N N 6.115 16.030 -24.067 1.00 . A A . 13 LYS N 1 1
15 17976 1 1 13 LYS NZ N 0.467 15.421 -21.662 1.00 . A A . 13 LYS NZ 1 1
15 17977 1 1 13 LYS O O 5.848 18.789 -22.878 1.00 . A A . 13 LYS O 1 1
15 17978 1 1 14 GLU C C 8.217 20.242 -23.615 1.00 . A A . 14 GLU C 1 1
15 17979 1 1 14 GLU CA C 7.192 20.403 -24.735 1.00 . A A . 14 GLU CA 1 1
15 17980 1 1 14 GLU CB C 6.163 21.482 -24.388 1.00 . A A . 14 GLU CB 1 1
15 17981 1 1 14 GLU CD C 5.730 23.915 -23.906 1.00 . A A . 14 GLU CD 1 1
15 17982 1 1 14 GLU CG C 6.761 22.869 -24.234 1.00 . A A . 14 GLU CG 1 1
15 17983 1 1 14 GLU H H 6.546 18.780 -25.920 1.00 . A A . 14 GLU H 1 1
15 17984 1 1 14 GLU HA H 7.714 20.690 -25.633 1.00 . A A . 14 GLU HA 1 1
15 17985 1 1 14 GLU HB2 H 5.422 21.519 -25.173 1.00 . A A . 14 GLU HB2 1 1
15 17986 1 1 14 GLU HB3 H 5.684 21.213 -23.460 1.00 . A A . 14 GLU HB3 1 1
15 17987 1 1 14 GLU HG2 H 7.491 22.830 -23.436 1.00 . A A . 14 GLU HG2 1 1
15 17988 1 1 14 GLU HG3 H 7.256 23.139 -25.156 1.00 . A A . 14 GLU HG3 1 1
15 17989 1 1 14 GLU N N 6.534 19.132 -25.006 1.00 . A A . 14 GLU N 1 1
15 17990 1 1 14 GLU O O 8.261 21.021 -22.656 1.00 . A A . 14 GLU O 1 1
15 17991 1 1 14 GLU OE1 O 5.437 24.116 -22.713 1.00 . A A . 14 GLU OE1 1 1
15 17992 1 1 14 GLU OE2 O 5.195 24.539 -24.849 1.00 . A A . 14 GLU OE2 1 1
15 17993 1 1 15 THR C C 11.216 19.866 -22.933 1.00 . A A . 15 THR C 1 1
15 17994 1 1 15 THR CA C 9.997 18.999 -22.737 1.00 . A A . 15 THR CA 1 1
15 17995 1 1 15 THR CB C 10.399 17.548 -22.704 1.00 . A A . 15 THR CB 1 1
15 17996 1 1 15 THR CG2 C 11.427 17.297 -21.628 1.00 . A A . 15 THR CG2 1 1
15 17997 1 1 15 THR H H 8.991 18.639 -24.496 1.00 . A A . 15 THR H 1 1
15 17998 1 1 15 THR HA H 9.543 19.242 -21.798 1.00 . A A . 15 THR HA 1 1
15 17999 1 1 15 THR HB H 10.832 17.338 -23.655 1.00 . A A . 15 THR HB 1 1
15 18000 1 1 15 THR HG1 H 8.983 16.828 -21.546 1.00 . A A . 15 THR HG1 1 1
15 18001 1 1 15 THR HG21 H 11.024 17.632 -20.682 1.00 . A A . 15 THR HG21 1 1
15 18002 1 1 15 THR HG22 H 12.320 17.855 -21.859 1.00 . A A . 15 THR HG22 1 1
15 18003 1 1 15 THR HG23 H 11.645 16.243 -21.581 1.00 . A A . 15 THR HG23 1 1
15 18004 1 1 15 THR N N 9.036 19.240 -23.729 1.00 . A A . 15 THR N 1 1
15 18005 1 1 15 THR O O 12.015 19.667 -23.851 1.00 . A A . 15 THR O 1 1
15 18006 1 1 15 THR OG1 O 9.243 16.727 -22.476 1.00 . A A . 15 THR OG1 1 1
15 18007 1 1 16 THR C C 13.438 21.314 -21.013 1.00 . A A . 16 THR C 1 1
15 18008 1 1 16 THR CA C 12.438 21.732 -22.075 1.00 . A A . 16 THR CA 1 1
15 18009 1 1 16 THR CB C 11.994 23.210 -21.877 1.00 . A A . 16 THR CB 1 1
15 18010 1 1 16 THR CG2 C 11.245 23.391 -20.561 1.00 . A A . 16 THR CG2 1 1
15 18011 1 1 16 THR H H 10.614 20.932 -21.421 1.00 . A A . 16 THR H 1 1
15 18012 1 1 16 THR HA H 12.920 21.641 -23.021 1.00 . A A . 16 THR HA 1 1
15 18013 1 1 16 THR HB H 11.340 23.473 -22.686 1.00 . A A . 16 THR HB 1 1
15 18014 1 1 16 THR HG1 H 12.964 24.817 -22.515 1.00 . A A . 16 THR HG1 1 1
15 18015 1 1 16 THR HG21 H 11.014 24.435 -20.419 1.00 . A A . 16 THR HG21 1 1
15 18016 1 1 16 THR HG22 H 11.865 23.042 -19.746 1.00 . A A . 16 THR HG22 1 1
15 18017 1 1 16 THR HG23 H 10.331 22.817 -20.591 1.00 . A A . 16 THR HG23 1 1
15 18018 1 1 16 THR N N 11.326 20.833 -22.079 1.00 . A A . 16 THR N 1 1
15 18019 1 1 16 THR O O 13.235 20.318 -20.332 1.00 . A A . 16 THR O 1 1
15 18020 1 1 16 THR OG1 O 13.129 24.084 -21.905 1.00 . A A . 16 THR OG1 1 1
15 18021 1 1 17 TYR C C 14.992 21.735 -18.504 1.00 . A A . 17 TYR C 1 1
15 18022 1 1 17 TYR CA C 15.553 21.791 -19.909 1.00 . A A . 17 TYR CA 1 1
15 18023 1 1 17 TYR CB C 16.661 22.850 -20.018 1.00 . A A . 17 TYR CB 1 1
15 18024 1 1 17 TYR CD1 C 18.145 21.946 -21.855 1.00 . A A . 17 TYR CD1 1 1
15 18025 1 1 17 TYR CD2 C 16.945 23.965 -22.265 1.00 . A A . 17 TYR CD2 1 1
15 18026 1 1 17 TYR CE1 C 18.681 22.005 -23.127 1.00 . A A . 17 TYR CE1 1 1
15 18027 1 1 17 TYR CE2 C 17.473 24.027 -23.537 1.00 . A A . 17 TYR CE2 1 1
15 18028 1 1 17 TYR CG C 17.271 22.926 -21.400 1.00 . A A . 17 TYR CG 1 1
15 18029 1 1 17 TYR CZ C 18.342 23.046 -23.964 1.00 . A A . 17 TYR CZ 1 1
15 18030 1 1 17 TYR H H 14.544 22.902 -21.418 1.00 . A A . 17 TYR H 1 1
15 18031 1 1 17 TYR HA H 15.972 20.819 -20.129 1.00 . A A . 17 TYR HA 1 1
15 18032 1 1 17 TYR HB2 H 16.256 23.821 -19.792 1.00 . A A . 17 TYR HB2 1 1
15 18033 1 1 17 TYR HB3 H 17.441 22.636 -19.311 1.00 . A A . 17 TYR HB3 1 1
15 18034 1 1 17 TYR HD1 H 18.407 21.132 -21.200 1.00 . A A . 17 TYR HD1 1 1
15 18035 1 1 17 TYR HD2 H 16.269 24.736 -21.928 1.00 . A A . 17 TYR HD2 1 1
15 18036 1 1 17 TYR HE1 H 19.363 21.235 -23.460 1.00 . A A . 17 TYR HE1 1 1
15 18037 1 1 17 TYR HE2 H 17.203 24.843 -24.192 1.00 . A A . 17 TYR HE2 1 1
15 18038 1 1 17 TYR HH H 18.734 22.252 -25.673 1.00 . A A . 17 TYR HH 1 1
15 18039 1 1 17 TYR N N 14.490 22.088 -20.865 1.00 . A A . 17 TYR N 1 1
15 18040 1 1 17 TYR O O 15.394 20.909 -17.698 1.00 . A A . 17 TYR O 1 1
15 18041 1 1 17 TYR OH O 18.864 23.103 -25.235 1.00 . A A . 17 TYR OH 1 1
15 18042 1 1 18 TYR C C 12.477 21.413 -16.805 1.00 . A A . 18 TYR C 1 1
15 18043 1 1 18 TYR CA C 13.394 22.624 -16.958 1.00 . A A . 18 TYR CA 1 1
15 18044 1 1 18 TYR CB C 12.621 23.922 -16.807 1.00 . A A . 18 TYR CB 1 1
15 18045 1 1 18 TYR CD1 C 14.442 25.553 -17.517 1.00 . A A . 18 TYR CD1 1 1
15 18046 1 1 18 TYR CD2 C 13.353 25.899 -15.417 1.00 . A A . 18 TYR CD2 1 1
15 18047 1 1 18 TYR CE1 C 15.221 26.680 -17.302 1.00 . A A . 18 TYR CE1 1 1
15 18048 1 1 18 TYR CE2 C 14.126 27.022 -15.198 1.00 . A A . 18 TYR CE2 1 1
15 18049 1 1 18 TYR CG C 13.493 25.143 -16.574 1.00 . A A . 18 TYR CG 1 1
15 18050 1 1 18 TYR CZ C 15.057 27.410 -16.140 1.00 . A A . 18 TYR CZ 1 1
15 18051 1 1 18 TYR H H 13.729 23.221 -18.916 1.00 . A A . 18 TYR H 1 1
15 18052 1 1 18 TYR HA H 14.161 22.581 -16.198 1.00 . A A . 18 TYR HA 1 1
15 18053 1 1 18 TYR HB2 H 12.046 24.090 -17.702 1.00 . A A . 18 TYR HB2 1 1
15 18054 1 1 18 TYR HB3 H 11.952 23.822 -15.978 1.00 . A A . 18 TYR HB3 1 1
15 18055 1 1 18 TYR HD1 H 14.573 24.974 -18.425 1.00 . A A . 18 TYR HD1 1 1
15 18056 1 1 18 TYR HD2 H 12.627 25.600 -14.674 1.00 . A A . 18 TYR HD2 1 1
15 18057 1 1 18 TYR HE1 H 15.951 26.984 -18.038 1.00 . A A . 18 TYR HE1 1 1
15 18058 1 1 18 TYR HE2 H 13.995 27.589 -14.290 1.00 . A A . 18 TYR HE2 1 1
15 18059 1 1 18 TYR HH H 15.891 29.063 -16.729 1.00 . A A . 18 TYR HH 1 1
15 18060 1 1 18 TYR N N 14.037 22.595 -18.233 1.00 . A A . 18 TYR N 1 1
15 18061 1 1 18 TYR O O 12.369 20.841 -15.729 1.00 . A A . 18 TYR O 1 1
15 18062 1 1 18 TYR OH O 15.822 28.530 -15.914 1.00 . A A . 18 TYR OH 1 1
15 18063 1 1 19 ASP C C 11.749 18.573 -17.702 1.00 . A A . 19 ASP C 1 1
15 18064 1 1 19 ASP CA C 10.942 19.850 -17.924 1.00 . A A . 19 ASP CA 1 1
15 18065 1 1 19 ASP CB C 10.172 19.763 -19.248 1.00 . A A . 19 ASP CB 1 1
15 18066 1 1 19 ASP CG C 8.991 18.781 -19.170 1.00 . A A . 19 ASP CG 1 1
15 18067 1 1 19 ASP H H 11.942 21.543 -18.728 1.00 . A A . 19 ASP H 1 1
15 18068 1 1 19 ASP HA H 10.238 19.959 -17.116 1.00 . A A . 19 ASP HA 1 1
15 18069 1 1 19 ASP HB2 H 9.799 20.739 -19.492 1.00 . A A . 19 ASP HB2 1 1
15 18070 1 1 19 ASP HB3 H 10.842 19.455 -20.043 1.00 . A A . 19 ASP HB3 1 1
15 18071 1 1 19 ASP N N 11.827 21.025 -17.908 1.00 . A A . 19 ASP N 1 1
15 18072 1 1 19 ASP O O 11.297 17.646 -17.023 1.00 . A A . 19 ASP O 1 1
15 18073 1 1 19 ASP OD1 O 8.040 19.058 -18.405 1.00 . A A . 19 ASP OD1 1 1
15 18074 1 1 19 ASP OD2 O 9.005 17.752 -19.867 1.00 . A A . 19 ASP OD2 1 1
15 18075 1 1 20 VAL C C 14.255 17.276 -16.657 1.00 . A A . 20 VAL C 1 1
15 18076 1 1 20 VAL CA C 13.893 17.428 -18.121 1.00 . A A . 20 VAL CA 1 1
15 18077 1 1 20 VAL CB C 15.185 17.653 -18.955 1.00 . A A . 20 VAL CB 1 1
15 18078 1 1 20 VAL CG1 C 16.173 16.529 -18.761 1.00 . A A . 20 VAL CG1 1 1
15 18079 1 1 20 VAL CG2 C 14.852 17.804 -20.413 1.00 . A A . 20 VAL CG2 1 1
15 18080 1 1 20 VAL H H 13.218 19.290 -18.856 1.00 . A A . 20 VAL H 1 1
15 18081 1 1 20 VAL HA H 13.408 16.524 -18.464 1.00 . A A . 20 VAL HA 1 1
15 18082 1 1 20 VAL HB H 15.654 18.569 -18.617 1.00 . A A . 20 VAL HB 1 1
15 18083 1 1 20 VAL HG11 H 16.497 16.510 -17.733 1.00 . A A . 20 VAL HG11 1 1
15 18084 1 1 20 VAL HG12 H 17.024 16.697 -19.406 1.00 . A A . 20 VAL HG12 1 1
15 18085 1 1 20 VAL HG13 H 15.710 15.588 -19.016 1.00 . A A . 20 VAL HG13 1 1
15 18086 1 1 20 VAL HG21 H 14.252 18.696 -20.533 1.00 . A A . 20 VAL HG21 1 1
15 18087 1 1 20 VAL HG22 H 14.289 16.943 -20.740 1.00 . A A . 20 VAL HG22 1 1
15 18088 1 1 20 VAL HG23 H 15.759 17.887 -20.995 1.00 . A A . 20 VAL HG23 1 1
15 18089 1 1 20 VAL N N 12.955 18.541 -18.281 1.00 . A A . 20 VAL N 1 1
15 18090 1 1 20 VAL O O 14.289 16.171 -16.120 1.00 . A A . 20 VAL O 1 1
15 18091 1 1 21 LEU C C 13.560 18.315 -13.747 1.00 . A A . 21 LEU C 1 1
15 18092 1 1 21 LEU CA C 14.824 18.417 -14.583 1.00 . A A . 21 LEU CA 1 1
15 18093 1 1 21 LEU CB C 15.592 19.708 -14.199 1.00 . A A . 21 LEU CB 1 1
15 18094 1 1 21 LEU CD1 C 17.849 18.779 -13.526 1.00 . A A . 21 LEU CD1 1 1
15 18095 1 1 21 LEU CD2 C 17.465 19.438 -15.884 1.00 . A A . 21 LEU CD2 1 1
15 18096 1 1 21 LEU CG C 17.119 19.738 -14.445 1.00 . A A . 21 LEU CG 1 1
15 18097 1 1 21 LEU H H 14.408 19.246 -16.512 1.00 . A A . 21 LEU H 1 1
15 18098 1 1 21 LEU HA H 15.448 17.563 -14.376 1.00 . A A . 21 LEU HA 1 1
15 18099 1 1 21 LEU HB2 H 15.156 20.533 -14.746 1.00 . A A . 21 LEU HB2 1 1
15 18100 1 1 21 LEU HB3 H 15.425 19.885 -13.147 1.00 . A A . 21 LEU HB3 1 1
15 18101 1 1 21 LEU HD11 H 17.711 19.085 -12.499 1.00 . A A . 21 LEU HD11 1 1
15 18102 1 1 21 LEU HD12 H 18.903 18.792 -13.772 1.00 . A A . 21 LEU HD12 1 1
15 18103 1 1 21 LEU HD13 H 17.460 17.782 -13.664 1.00 . A A . 21 LEU HD13 1 1
15 18104 1 1 21 LEU HD21 H 18.539 19.475 -15.994 1.00 . A A . 21 LEU HD21 1 1
15 18105 1 1 21 LEU HD22 H 17.011 20.179 -16.528 1.00 . A A . 21 LEU HD22 1 1
15 18106 1 1 21 LEU HD23 H 17.108 18.453 -16.147 1.00 . A A . 21 LEU HD23 1 1
15 18107 1 1 21 LEU HG H 17.475 20.734 -14.218 1.00 . A A . 21 LEU HG 1 1
15 18108 1 1 21 LEU N N 14.483 18.403 -16.011 1.00 . A A . 21 LEU N 1 1
15 18109 1 1 21 LEU O O 13.620 18.126 -12.533 1.00 . A A . 21 LEU O 1 1
15 18110 1 1 22 GLY C C 10.990 19.406 -12.705 1.00 . A A . 22 GLY C 1 1
15 18111 1 1 22 GLY CA C 11.147 18.322 -13.736 1.00 . A A . 22 GLY CA 1 1
15 18112 1 1 22 GLY H H 12.439 18.536 -15.381 1.00 . A A . 22 GLY H 1 1
15 18113 1 1 22 GLY HA2 H 10.364 18.422 -14.472 1.00 . A A . 22 GLY HA2 1 1
15 18114 1 1 22 GLY HA3 H 11.067 17.360 -13.258 1.00 . A A . 22 GLY HA3 1 1
15 18115 1 1 22 GLY N N 12.415 18.406 -14.412 1.00 . A A . 22 GLY N 1 1
15 18116 1 1 22 GLY O O 10.472 19.162 -11.611 1.00 . A A . 22 GLY O 1 1
15 18117 1 1 23 VAL C C 10.663 22.869 -12.738 1.00 . A A . 23 VAL C 1 1
15 18118 1 1 23 VAL CA C 11.415 21.701 -12.121 1.00 . A A . 23 VAL CA 1 1
15 18119 1 1 23 VAL CB C 12.867 22.137 -11.753 1.00 . A A . 23 VAL CB 1 1
15 18120 1 1 23 VAL CG1 C 13.432 23.141 -12.737 1.00 . A A . 23 VAL CG1 1 1
15 18121 1 1 23 VAL CG2 C 12.958 22.639 -10.325 1.00 . A A . 23 VAL CG2 1 1
15 18122 1 1 23 VAL H H 11.773 20.750 -13.957 1.00 . A A . 23 VAL H 1 1
15 18123 1 1 23 VAL HA H 10.912 21.387 -11.221 1.00 . A A . 23 VAL HA 1 1
15 18124 1 1 23 VAL HB H 13.488 21.262 -11.830 1.00 . A A . 23 VAL HB 1 1
15 18125 1 1 23 VAL HG11 H 12.825 24.034 -12.704 1.00 . A A . 23 VAL HG11 1 1
15 18126 1 1 23 VAL HG12 H 13.415 22.727 -13.734 1.00 . A A . 23 VAL HG12 1 1
15 18127 1 1 23 VAL HG13 H 14.442 23.383 -12.449 1.00 . A A . 23 VAL HG13 1 1
15 18128 1 1 23 VAL HG21 H 13.921 23.111 -10.169 1.00 . A A . 23 VAL HG21 1 1
15 18129 1 1 23 VAL HG22 H 12.856 21.802 -9.644 1.00 . A A . 23 VAL HG22 1 1
15 18130 1 1 23 VAL HG23 H 12.171 23.355 -10.146 1.00 . A A . 23 VAL HG23 1 1
15 18131 1 1 23 VAL N N 11.432 20.600 -13.047 1.00 . A A . 23 VAL N 1 1
15 18132 1 1 23 VAL O O 10.518 22.950 -13.960 1.00 . A A . 23 VAL O 1 1
15 18133 1 1 24 LYS C C 10.359 26.019 -12.773 1.00 . A A . 24 LYS C 1 1
15 18134 1 1 24 LYS CA C 9.414 24.888 -12.369 1.00 . A A . 24 LYS CA 1 1
15 18135 1 1 24 LYS CB C 8.433 25.365 -11.286 1.00 . A A . 24 LYS CB 1 1
15 18136 1 1 24 LYS CD C 7.862 23.141 -10.198 1.00 . A A . 24 LYS CD 1 1
15 18137 1 1 24 LYS CE C 6.755 22.161 -9.841 1.00 . A A . 24 LYS CE 1 1
15 18138 1 1 24 LYS CG C 7.324 24.369 -10.928 1.00 . A A . 24 LYS CG 1 1
15 18139 1 1 24 LYS H H 10.316 23.638 -10.945 1.00 . A A . 24 LYS H 1 1
15 18140 1 1 24 LYS HA H 8.848 24.588 -13.237 1.00 . A A . 24 LYS HA 1 1
15 18141 1 1 24 LYS HB2 H 8.988 25.589 -10.393 1.00 . A A . 24 LYS HB2 1 1
15 18142 1 1 24 LYS HB3 H 7.970 26.274 -11.632 1.00 . A A . 24 LYS HB3 1 1
15 18143 1 1 24 LYS HD2 H 8.577 22.644 -10.835 1.00 . A A . 24 LYS HD2 1 1
15 18144 1 1 24 LYS HD3 H 8.354 23.464 -9.293 1.00 . A A . 24 LYS HD3 1 1
15 18145 1 1 24 LYS HE2 H 7.202 21.304 -9.355 1.00 . A A . 24 LYS HE2 1 1
15 18146 1 1 24 LYS HE3 H 6.075 22.643 -9.158 1.00 . A A . 24 LYS HE3 1 1
15 18147 1 1 24 LYS HG2 H 6.607 24.862 -10.287 1.00 . A A . 24 LYS HG2 1 1
15 18148 1 1 24 LYS HG3 H 6.831 24.050 -11.836 1.00 . A A . 24 LYS HG3 1 1
15 18149 1 1 24 LYS HZ1 H 5.479 22.479 -11.477 1.00 . A A . 24 LYS HZ1 1 1
15 18150 1 1 24 LYS HZ2 H 5.313 20.959 -10.776 1.00 . A A . 24 LYS HZ2 1 1
15 18151 1 1 24 LYS HZ3 H 6.657 21.296 -11.743 1.00 . A A . 24 LYS HZ3 1 1
15 18152 1 1 24 LYS N N 10.166 23.749 -11.907 1.00 . A A . 24 LYS N 1 1
15 18153 1 1 24 LYS NZ N 6.002 21.696 -11.040 1.00 . A A . 24 LYS NZ 1 1
15 18154 1 1 24 LYS O O 11.496 26.083 -12.314 1.00 . A A . 24 LYS O 1 1
15 18155 1 1 25 PRO C C 11.029 29.077 -13.025 1.00 . A A . 25 PRO C 1 1
15 18156 1 1 25 PRO CA C 10.694 28.056 -14.116 1.00 . A A . 25 PRO CA 1 1
15 18157 1 1 25 PRO CB C 9.816 28.697 -15.200 1.00 . A A . 25 PRO CB 1 1
15 18158 1 1 25 PRO CD C 8.543 26.937 -14.189 1.00 . A A . 25 PRO CD 1 1
15 18159 1 1 25 PRO CG C 8.702 27.732 -15.449 1.00 . A A . 25 PRO CG 1 1
15 18160 1 1 25 PRO HA H 11.615 27.713 -14.563 1.00 . A A . 25 PRO HA 1 1
15 18161 1 1 25 PRO HB2 H 9.438 29.637 -14.833 1.00 . A A . 25 PRO HB2 1 1
15 18162 1 1 25 PRO HB3 H 10.404 28.863 -16.093 1.00 . A A . 25 PRO HB3 1 1
15 18163 1 1 25 PRO HD2 H 7.852 27.409 -13.511 1.00 . A A . 25 PRO HD2 1 1
15 18164 1 1 25 PRO HD3 H 8.219 25.934 -14.408 1.00 . A A . 25 PRO HD3 1 1
15 18165 1 1 25 PRO HG2 H 7.794 28.272 -15.669 1.00 . A A . 25 PRO HG2 1 1
15 18166 1 1 25 PRO HG3 H 8.963 27.083 -16.271 1.00 . A A . 25 PRO HG3 1 1
15 18167 1 1 25 PRO N N 9.892 26.929 -13.625 1.00 . A A . 25 PRO N 1 1
15 18168 1 1 25 PRO O O 11.825 29.989 -13.242 1.00 . A A . 25 PRO O 1 1
15 18169 1 1 26 ASN C C 11.460 29.170 -9.687 1.00 . A A . 26 ASN C 1 1
15 18170 1 1 26 ASN CA C 10.637 29.844 -10.766 1.00 . A A . 26 ASN CA 1 1
15 18171 1 1 26 ASN CB C 9.286 30.320 -10.197 1.00 . A A . 26 ASN CB 1 1
15 18172 1 1 26 ASN CG C 8.485 29.211 -9.519 1.00 . A A . 26 ASN CG 1 1
15 18173 1 1 26 ASN H H 9.859 28.138 -11.699 1.00 . A A . 26 ASN H 1 1
15 18174 1 1 26 ASN HA H 11.181 30.699 -11.144 1.00 . A A . 26 ASN HA 1 1
15 18175 1 1 26 ASN HB2 H 9.464 31.095 -9.472 1.00 . A A . 26 ASN HB2 1 1
15 18176 1 1 26 ASN HB3 H 8.687 30.725 -11.002 1.00 . A A . 26 ASN HB3 1 1
15 18177 1 1 26 ASN HD21 H 7.505 30.557 -8.439 1.00 . A A . 26 ASN HD21 1 1
15 18178 1 1 26 ASN HD22 H 7.060 28.909 -8.173 1.00 . A A . 26 ASN HD22 1 1
15 18179 1 1 26 ASN N N 10.427 28.921 -11.861 1.00 . A A . 26 ASN N 1 1
15 18180 1 1 26 ASN ND2 N 7.599 29.594 -8.621 1.00 . A A . 26 ASN ND2 1 1
15 18181 1 1 26 ASN O O 11.606 29.683 -8.582 1.00 . A A . 26 ASN O 1 1
15 18182 1 1 26 ASN OD1 O 8.657 28.022 -9.814 1.00 . A A . 26 ASN OD1 1 1
15 18183 1 1 27 ALA C C 14.089 27.946 -8.769 1.00 . A A . 27 ALA C 1 1
15 18184 1 1 27 ALA CA C 12.799 27.244 -9.115 1.00 . A A . 27 ALA CA 1 1
15 18185 1 1 27 ALA CB C 13.080 25.900 -9.712 1.00 . A A . 27 ALA CB 1 1
15 18186 1 1 27 ALA H H 11.860 27.647 -10.929 1.00 . A A . 27 ALA H 1 1
15 18187 1 1 27 ALA HA H 12.234 27.099 -8.203 1.00 . A A . 27 ALA HA 1 1
15 18188 1 1 27 ALA HB1 H 13.596 25.274 -8.996 1.00 . A A . 27 ALA HB1 1 1
15 18189 1 1 27 ALA HB2 H 13.696 26.020 -10.592 1.00 . A A . 27 ALA HB2 1 1
15 18190 1 1 27 ALA HB3 H 12.146 25.441 -9.993 1.00 . A A . 27 ALA HB3 1 1
15 18191 1 1 27 ALA N N 12.003 28.012 -10.028 1.00 . A A . 27 ALA N 1 1
15 18192 1 1 27 ALA O O 14.652 28.692 -9.578 1.00 . A A . 27 ALA O 1 1
15 18193 1 1 28 THR C C 16.930 27.525 -7.473 1.00 . A A . 28 THR C 1 1
15 18194 1 1 28 THR CA C 15.738 28.311 -7.070 1.00 . A A . 28 THR CA 1 1
15 18195 1 1 28 THR CB C 15.702 28.382 -5.541 1.00 . A A . 28 THR CB 1 1
15 18196 1 1 28 THR CG2 C 14.464 29.078 -5.110 1.00 . A A . 28 THR CG2 1 1
15 18197 1 1 28 THR H H 14.033 27.116 -6.984 1.00 . A A . 28 THR H 1 1
15 18198 1 1 28 THR HA H 15.849 29.304 -7.452 1.00 . A A . 28 THR HA 1 1
15 18199 1 1 28 THR HB H 16.562 28.928 -5.185 1.00 . A A . 28 THR HB 1 1
15 18200 1 1 28 THR HG1 H 15.045 27.016 -4.272 1.00 . A A . 28 THR HG1 1 1
15 18201 1 1 28 THR HG21 H 13.625 28.556 -5.557 1.00 . A A . 28 THR HG21 1 1
15 18202 1 1 28 THR HG22 H 14.503 30.098 -5.454 1.00 . A A . 28 THR HG22 1 1
15 18203 1 1 28 THR HG23 H 14.396 29.039 -4.038 1.00 . A A . 28 THR HG23 1 1
15 18204 1 1 28 THR N N 14.535 27.719 -7.569 1.00 . A A . 28 THR N 1 1
15 18205 1 1 28 THR O O 16.820 26.392 -7.912 1.00 . A A . 28 THR O 1 1
15 18206 1 1 28 THR OG1 O 15.695 27.058 -4.985 1.00 . A A . 28 THR OG1 1 1
15 18207 1 1 29 GLN C C 19.394 26.201 -6.670 1.00 . A A . 29 GLN C 1 1
15 18208 1 1 29 GLN CA C 19.319 27.449 -7.540 1.00 . A A . 29 GLN CA 1 1
15 18209 1 1 29 GLN CB C 20.466 28.397 -7.249 1.00 . A A . 29 GLN CB 1 1
15 18210 1 1 29 GLN CD C 21.252 28.584 -9.620 1.00 . A A . 29 GLN CD 1 1
15 18211 1 1 29 GLN CG C 20.778 29.335 -8.395 1.00 . A A . 29 GLN CG 1 1
15 18212 1 1 29 GLN H H 18.063 29.085 -7.081 1.00 . A A . 29 GLN H 1 1
15 18213 1 1 29 GLN HA H 19.363 27.141 -8.565 1.00 . A A . 29 GLN HA 1 1
15 18214 1 1 29 GLN HB2 H 20.164 29.000 -6.405 1.00 . A A . 29 GLN HB2 1 1
15 18215 1 1 29 GLN HB3 H 21.351 27.835 -7.000 1.00 . A A . 29 GLN HB3 1 1
15 18216 1 1 29 GLN HE21 H 20.440 29.937 -10.816 1.00 . A A . 29 GLN HE21 1 1
15 18217 1 1 29 GLN HE22 H 21.239 28.607 -11.592 1.00 . A A . 29 GLN HE22 1 1
15 18218 1 1 29 GLN HG2 H 19.884 29.888 -8.648 1.00 . A A . 29 GLN HG2 1 1
15 18219 1 1 29 GLN HG3 H 21.554 30.018 -8.083 1.00 . A A . 29 GLN HG3 1 1
15 18220 1 1 29 GLN N N 18.066 28.131 -7.330 1.00 . A A . 29 GLN N 1 1
15 18221 1 1 29 GLN NE2 N 20.948 29.100 -10.793 1.00 . A A . 29 GLN NE2 1 1
15 18222 1 1 29 GLN O O 19.919 25.162 -7.085 1.00 . A A . 29 GLN O 1 1
15 18223 1 1 29 GLN OE1 O 21.887 27.546 -9.506 1.00 . A A . 29 GLN OE1 1 1
15 18224 1 1 30 GLU C C 17.855 24.126 -5.108 1.00 . A A . 30 GLU C 1 1
15 18225 1 1 30 GLU CA C 18.790 25.203 -4.551 1.00 . A A . 30 GLU CA 1 1
15 18226 1 1 30 GLU CB C 18.259 25.698 -3.206 1.00 . A A . 30 GLU CB 1 1
15 18227 1 1 30 GLU CD C 20.067 24.864 -1.683 1.00 . A A . 30 GLU CD 1 1
15 18228 1 1 30 GLU CG C 18.601 24.799 -2.040 1.00 . A A . 30 GLU CG 1 1
15 18229 1 1 30 GLU H H 18.422 27.161 -5.223 1.00 . A A . 30 GLU H 1 1
15 18230 1 1 30 GLU HA H 19.784 24.803 -4.426 1.00 . A A . 30 GLU HA 1 1
15 18231 1 1 30 GLU HB2 H 18.665 26.679 -3.007 1.00 . A A . 30 GLU HB2 1 1
15 18232 1 1 30 GLU HB3 H 17.184 25.772 -3.272 1.00 . A A . 30 GLU HB3 1 1
15 18233 1 1 30 GLU HG2 H 18.019 25.104 -1.184 1.00 . A A . 30 GLU HG2 1 1
15 18234 1 1 30 GLU HG3 H 18.351 23.782 -2.305 1.00 . A A . 30 GLU HG3 1 1
15 18235 1 1 30 GLU N N 18.836 26.308 -5.477 1.00 . A A . 30 GLU N 1 1
15 18236 1 1 30 GLU O O 18.180 22.939 -5.113 1.00 . A A . 30 GLU O 1 1
15 18237 1 1 30 GLU OE1 O 20.523 25.939 -1.229 1.00 . A A . 30 GLU OE1 1 1
15 18238 1 1 30 GLU OE2 O 20.771 23.850 -1.847 1.00 . A A . 30 GLU OE2 1 1
15 18239 1 1 31 GLU C C 16.170 23.007 -7.424 1.00 . A A . 31 GLU C 1 1
15 18240 1 1 31 GLU CA C 15.684 23.713 -6.167 1.00 . A A . 31 GLU CA 1 1
15 18241 1 1 31 GLU CB C 14.409 24.521 -6.434 1.00 . A A . 31 GLU CB 1 1
15 18242 1 1 31 GLU CD C 11.908 24.370 -6.766 1.00 . A A . 31 GLU CD 1 1
15 18243 1 1 31 GLU CG C 13.246 23.668 -6.890 1.00 . A A . 31 GLU CG 1 1
15 18244 1 1 31 GLU H H 16.518 25.539 -5.599 1.00 . A A . 31 GLU H 1 1
15 18245 1 1 31 GLU HA H 15.457 22.960 -5.432 1.00 . A A . 31 GLU HA 1 1
15 18246 1 1 31 GLU HB2 H 14.129 25.034 -5.534 1.00 . A A . 31 GLU HB2 1 1
15 18247 1 1 31 GLU HB3 H 14.615 25.278 -7.178 1.00 . A A . 31 GLU HB3 1 1
15 18248 1 1 31 GLU HG2 H 13.409 23.421 -7.931 1.00 . A A . 31 GLU HG2 1 1
15 18249 1 1 31 GLU HG3 H 13.236 22.766 -6.299 1.00 . A A . 31 GLU HG3 1 1
15 18250 1 1 31 GLU N N 16.703 24.578 -5.614 1.00 . A A . 31 GLU N 1 1
15 18251 1 1 31 GLU O O 15.841 21.843 -7.658 1.00 . A A . 31 GLU O 1 1
15 18252 1 1 31 GLU OE1 O 11.616 24.898 -5.673 1.00 . A A . 31 GLU OE1 1 1
15 18253 1 1 31 GLU OE2 O 11.141 24.390 -7.744 1.00 . A A . 31 GLU OE2 1 1
15 18254 1 1 32 LEU C C 18.399 21.922 -9.071 1.00 . A A . 32 LEU C 1 1
15 18255 1 1 32 LEU CA C 17.536 23.129 -9.420 1.00 . A A . 32 LEU CA 1 1
15 18256 1 1 32 LEU CB C 18.368 24.171 -10.165 1.00 . A A . 32 LEU CB 1 1
15 18257 1 1 32 LEU CD1 C 16.121 25.165 -10.729 1.00 . A A . 32 LEU CD1 1 1
15 18258 1 1 32 LEU CD2 C 18.161 26.537 -10.949 1.00 . A A . 32 LEU CD2 1 1
15 18259 1 1 32 LEU CG C 17.597 25.144 -11.067 1.00 . A A . 32 LEU CG 1 1
15 18260 1 1 32 LEU H H 17.160 24.633 -7.986 1.00 . A A . 32 LEU H 1 1
15 18261 1 1 32 LEU HA H 16.724 22.837 -10.061 1.00 . A A . 32 LEU HA 1 1
15 18262 1 1 32 LEU HB2 H 18.925 24.744 -9.455 1.00 . A A . 32 LEU HB2 1 1
15 18263 1 1 32 LEU HB3 H 19.067 23.639 -10.780 1.00 . A A . 32 LEU HB3 1 1
15 18264 1 1 32 LEU HD11 H 15.646 25.981 -11.249 1.00 . A A . 32 LEU HD11 1 1
15 18265 1 1 32 LEU HD12 H 15.993 25.294 -9.656 1.00 . A A . 32 LEU HD12 1 1
15 18266 1 1 32 LEU HD13 H 15.669 24.236 -11.031 1.00 . A A . 32 LEU HD13 1 1
15 18267 1 1 32 LEU HD21 H 18.011 26.898 -9.942 1.00 . A A . 32 LEU HD21 1 1
15 18268 1 1 32 LEU HD22 H 17.653 27.186 -11.644 1.00 . A A . 32 LEU HD22 1 1
15 18269 1 1 32 LEU HD23 H 19.215 26.518 -11.173 1.00 . A A . 32 LEU HD23 1 1
15 18270 1 1 32 LEU HG H 17.718 24.825 -12.087 1.00 . A A . 32 LEU HG 1 1
15 18271 1 1 32 LEU N N 16.968 23.699 -8.212 1.00 . A A . 32 LEU N 1 1
15 18272 1 1 32 LEU O O 18.338 20.879 -9.729 1.00 . A A . 32 LEU O 1 1
15 18273 1 1 33 LYS C C 19.202 19.846 -6.998 1.00 . A A . 33 LYS C 1 1
15 18274 1 1 33 LYS CA C 20.047 20.994 -7.526 1.00 . A A . 33 LYS CA 1 1
15 18275 1 1 33 LYS CB C 20.982 21.515 -6.436 1.00 . A A . 33 LYS CB 1 1
15 18276 1 1 33 LYS CD C 22.858 23.076 -5.830 1.00 . A A . 33 LYS CD 1 1
15 18277 1 1 33 LYS CE C 23.754 24.194 -6.336 1.00 . A A . 33 LYS CE 1 1
15 18278 1 1 33 LYS CG C 21.932 22.589 -6.930 1.00 . A A . 33 LYS CG 1 1
15 18279 1 1 33 LYS H H 19.221 22.941 -7.565 1.00 . A A . 33 LYS H 1 1
15 18280 1 1 33 LYS HA H 20.637 20.623 -8.346 1.00 . A A . 33 LYS HA 1 1
15 18281 1 1 33 LYS HB2 H 20.389 21.928 -5.634 1.00 . A A . 33 LYS HB2 1 1
15 18282 1 1 33 LYS HB3 H 21.569 20.694 -6.054 1.00 . A A . 33 LYS HB3 1 1
15 18283 1 1 33 LYS HD2 H 22.266 23.440 -5.004 1.00 . A A . 33 LYS HD2 1 1
15 18284 1 1 33 LYS HD3 H 23.475 22.255 -5.501 1.00 . A A . 33 LYS HD3 1 1
15 18285 1 1 33 LYS HE2 H 24.319 23.840 -7.181 1.00 . A A . 33 LYS HE2 1 1
15 18286 1 1 33 LYS HE3 H 23.129 25.018 -6.646 1.00 . A A . 33 LYS HE3 1 1
15 18287 1 1 33 LYS HG2 H 22.533 22.184 -7.732 1.00 . A A . 33 LYS HG2 1 1
15 18288 1 1 33 LYS HG3 H 21.350 23.420 -7.295 1.00 . A A . 33 LYS HG3 1 1
15 18289 1 1 33 LYS HZ1 H 25.177 25.537 -5.615 1.00 . A A . 33 LYS HZ1 1 1
15 18290 1 1 33 LYS HZ2 H 25.414 23.956 -5.094 1.00 . A A . 33 LYS HZ2 1 1
15 18291 1 1 33 LYS HZ3 H 24.189 24.888 -4.409 1.00 . A A . 33 LYS HZ3 1 1
15 18292 1 1 33 LYS N N 19.200 22.072 -8.022 1.00 . A A . 33 LYS N 1 1
15 18293 1 1 33 LYS NZ N 24.693 24.676 -5.292 1.00 . A A . 33 LYS NZ 1 1
15 18294 1 1 33 LYS O O 19.509 18.673 -7.220 1.00 . A A . 33 LYS O 1 1
15 18295 1 1 34 LYS C C 16.573 18.358 -6.784 1.00 . A A . 34 LYS C 1 1
15 18296 1 1 34 LYS CA C 17.238 19.200 -5.702 1.00 . A A . 34 LYS CA 1 1
15 18297 1 1 34 LYS CB C 16.177 19.875 -4.825 1.00 . A A . 34 LYS CB 1 1
15 18298 1 1 34 LYS CD C 17.666 19.924 -2.783 1.00 . A A . 34 LYS CD 1 1
15 18299 1 1 34 LYS CE C 18.252 20.817 -1.700 1.00 . A A . 34 LYS CE 1 1
15 18300 1 1 34 LYS CG C 16.756 20.721 -3.697 1.00 . A A . 34 LYS CG 1 1
15 18301 1 1 34 LYS H H 17.935 21.150 -6.165 1.00 . A A . 34 LYS H 1 1
15 18302 1 1 34 LYS HA H 17.837 18.546 -5.085 1.00 . A A . 34 LYS HA 1 1
15 18303 1 1 34 LYS HB2 H 15.573 20.522 -5.447 1.00 . A A . 34 LYS HB2 1 1
15 18304 1 1 34 LYS HB3 H 15.547 19.115 -4.390 1.00 . A A . 34 LYS HB3 1 1
15 18305 1 1 34 LYS HD2 H 17.098 19.131 -2.320 1.00 . A A . 34 LYS HD2 1 1
15 18306 1 1 34 LYS HD3 H 18.469 19.501 -3.368 1.00 . A A . 34 LYS HD3 1 1
15 18307 1 1 34 LYS HE2 H 18.792 21.628 -2.170 1.00 . A A . 34 LYS HE2 1 1
15 18308 1 1 34 LYS HE3 H 17.444 21.224 -1.115 1.00 . A A . 34 LYS HE3 1 1
15 18309 1 1 34 LYS HG2 H 17.326 21.532 -4.125 1.00 . A A . 34 LYS HG2 1 1
15 18310 1 1 34 LYS HG3 H 15.944 21.129 -3.113 1.00 . A A . 34 LYS HG3 1 1
15 18311 1 1 34 LYS HZ1 H 18.681 19.282 -0.351 1.00 . A A . 34 LYS HZ1 1 1
15 18312 1 1 34 LYS HZ2 H 19.538 20.709 -0.066 1.00 . A A . 34 LYS HZ2 1 1
15 18313 1 1 34 LYS HZ3 H 19.978 19.707 -1.352 1.00 . A A . 34 LYS HZ3 1 1
15 18314 1 1 34 LYS N N 18.128 20.193 -6.293 1.00 . A A . 34 LYS N 1 1
15 18315 1 1 34 LYS NZ N 19.174 20.077 -0.804 1.00 . A A . 34 LYS NZ 1 1
15 18316 1 1 34 LYS O O 16.459 17.130 -6.648 1.00 . A A . 34 LYS O 1 1
15 18317 1 1 35 ALA C C 16.462 17.308 -9.570 1.00 . A A . 35 ALA C 1 1
15 18318 1 1 35 ALA CA C 15.511 18.335 -8.988 1.00 . A A . 35 ALA CA 1 1
15 18319 1 1 35 ALA CB C 15.109 19.334 -10.065 1.00 . A A . 35 ALA CB 1 1
15 18320 1 1 35 ALA H H 16.246 20.000 -7.888 1.00 . A A . 35 ALA H 1 1
15 18321 1 1 35 ALA HA H 14.626 17.836 -8.628 1.00 . A A . 35 ALA HA 1 1
15 18322 1 1 35 ALA HB1 H 14.777 18.799 -10.948 1.00 . A A . 35 ALA HB1 1 1
15 18323 1 1 35 ALA HB2 H 15.957 19.950 -10.320 1.00 . A A . 35 ALA HB2 1 1
15 18324 1 1 35 ALA HB3 H 14.307 19.958 -9.701 1.00 . A A . 35 ALA HB3 1 1
15 18325 1 1 35 ALA N N 16.144 19.021 -7.861 1.00 . A A . 35 ALA N 1 1
15 18326 1 1 35 ALA O O 16.093 16.157 -9.787 1.00 . A A . 35 ALA O 1 1
15 18327 1 1 36 TYR C C 18.944 15.659 -9.442 1.00 . A A . 36 TYR C 1 1
15 18328 1 1 36 TYR CA C 18.720 16.861 -10.333 1.00 . A A . 36 TYR CA 1 1
15 18329 1 1 36 TYR CB C 20.031 17.619 -10.519 1.00 . A A . 36 TYR CB 1 1
15 18330 1 1 36 TYR CD1 C 21.246 16.282 -12.273 1.00 . A A . 36 TYR CD1 1 1
15 18331 1 1 36 TYR CD2 C 22.198 16.389 -10.095 1.00 . A A . 36 TYR CD2 1 1
15 18332 1 1 36 TYR CE1 C 22.291 15.484 -12.696 1.00 . A A . 36 TYR CE1 1 1
15 18333 1 1 36 TYR CE2 C 23.248 15.594 -10.510 1.00 . A A . 36 TYR CE2 1 1
15 18334 1 1 36 TYR CG C 21.180 16.746 -10.974 1.00 . A A . 36 TYR CG 1 1
15 18335 1 1 36 TYR CZ C 23.289 15.143 -11.808 1.00 . A A . 36 TYR CZ 1 1
15 18336 1 1 36 TYR H H 17.923 18.662 -9.574 1.00 . A A . 36 TYR H 1 1
15 18337 1 1 36 TYR HA H 18.381 16.508 -11.297 1.00 . A A . 36 TYR HA 1 1
15 18338 1 1 36 TYR HB2 H 19.891 18.391 -11.262 1.00 . A A . 36 TYR HB2 1 1
15 18339 1 1 36 TYR HB3 H 20.307 18.075 -9.581 1.00 . A A . 36 TYR HB3 1 1
15 18340 1 1 36 TYR HD1 H 20.461 16.556 -12.964 1.00 . A A . 36 TYR HD1 1 1
15 18341 1 1 36 TYR HD2 H 22.165 16.742 -9.077 1.00 . A A . 36 TYR HD2 1 1
15 18342 1 1 36 TYR HE1 H 22.322 15.129 -13.714 1.00 . A A . 36 TYR HE1 1 1
15 18343 1 1 36 TYR HE2 H 24.030 15.327 -9.814 1.00 . A A . 36 TYR HE2 1 1
15 18344 1 1 36 TYR HH H 24.544 14.553 -13.148 1.00 . A A . 36 TYR HH 1 1
15 18345 1 1 36 TYR N N 17.696 17.730 -9.789 1.00 . A A . 36 TYR N 1 1
15 18346 1 1 36 TYR O O 19.021 14.538 -9.921 1.00 . A A . 36 TYR O 1 1
15 18347 1 1 36 TYR OH O 24.337 14.355 -12.227 1.00 . A A . 36 TYR OH 1 1
15 18348 1 1 37 ARG C C 18.186 13.775 -7.259 1.00 . A A . 37 ARG C 1 1
15 18349 1 1 37 ARG CA C 19.289 14.831 -7.181 1.00 . A A . 37 ARG CA 1 1
15 18350 1 1 37 ARG CB C 19.340 15.388 -5.769 1.00 . A A . 37 ARG CB 1 1
15 18351 1 1 37 ARG CD C 19.618 14.907 -3.334 1.00 . A A . 37 ARG CD 1 1
15 18352 1 1 37 ARG CG C 19.815 14.386 -4.738 1.00 . A A . 37 ARG CG 1 1
15 18353 1 1 37 ARG CZ C 17.561 13.966 -2.333 1.00 . A A . 37 ARG CZ 1 1
15 18354 1 1 37 ARG H H 18.952 16.828 -7.821 1.00 . A A . 37 ARG H 1 1
15 18355 1 1 37 ARG HA H 20.238 14.374 -7.418 1.00 . A A . 37 ARG HA 1 1
15 18356 1 1 37 ARG HB2 H 20.009 16.235 -5.749 1.00 . A A . 37 ARG HB2 1 1
15 18357 1 1 37 ARG HB3 H 18.345 15.714 -5.492 1.00 . A A . 37 ARG HB3 1 1
15 18358 1 1 37 ARG HD2 H 20.139 14.265 -2.640 1.00 . A A . 37 ARG HD2 1 1
15 18359 1 1 37 ARG HD3 H 20.023 15.906 -3.276 1.00 . A A . 37 ARG HD3 1 1
15 18360 1 1 37 ARG HE H 17.686 15.744 -3.260 1.00 . A A . 37 ARG HE 1 1
15 18361 1 1 37 ARG HG2 H 19.253 13.468 -4.850 1.00 . A A . 37 ARG HG2 1 1
15 18362 1 1 37 ARG HG3 H 20.865 14.192 -4.902 1.00 . A A . 37 ARG HG3 1 1
15 18363 1 1 37 ARG HH11 H 19.216 12.807 -2.075 1.00 . A A . 37 ARG HH11 1 1
15 18364 1 1 37 ARG HH12 H 17.752 12.157 -1.428 1.00 . A A . 37 ARG HH12 1 1
15 18365 1 1 37 ARG HH21 H 15.736 14.861 -2.407 1.00 . A A . 37 ARG HH21 1 1
15 18366 1 1 37 ARG HH22 H 15.776 13.322 -1.606 1.00 . A A . 37 ARG HH22 1 1
15 18367 1 1 37 ARG N N 19.041 15.899 -8.141 1.00 . A A . 37 ARG N 1 1
15 18368 1 1 37 ARG NE N 18.197 14.951 -2.980 1.00 . A A . 37 ARG NE 1 1
15 18369 1 1 37 ARG NH1 N 18.229 12.893 -1.913 1.00 . A A . 37 ARG NH1 1 1
15 18370 1 1 37 ARG NH2 N 16.256 14.059 -2.098 1.00 . A A . 37 ARG NH2 1 1
15 18371 1 1 37 ARG O O 18.457 12.577 -7.267 1.00 . A A . 37 ARG O 1 1
15 18372 1 1 38 LYS C C 15.847 12.466 -8.628 1.00 . A A . 38 LYS C 1 1
15 18373 1 1 38 LYS CA C 15.793 13.353 -7.385 1.00 . A A . 38 LYS CA 1 1
15 18374 1 1 38 LYS CB C 14.521 14.214 -7.410 1.00 . A A . 38 LYS CB 1 1
15 18375 1 1 38 LYS CD C 12.034 14.391 -7.542 1.00 . A A . 38 LYS CD 1 1
15 18376 1 1 38 LYS CE C 10.718 13.644 -7.630 1.00 . A A . 38 LYS CE 1 1
15 18377 1 1 38 LYS CG C 13.218 13.438 -7.492 1.00 . A A . 38 LYS CG 1 1
15 18378 1 1 38 LYS H H 16.800 15.212 -7.360 1.00 . A A . 38 LYS H 1 1
15 18379 1 1 38 LYS HA H 15.786 12.737 -6.501 1.00 . A A . 38 LYS HA 1 1
15 18380 1 1 38 LYS HB2 H 14.493 14.814 -6.513 1.00 . A A . 38 LYS HB2 1 1
15 18381 1 1 38 LYS HB3 H 14.572 14.876 -8.262 1.00 . A A . 38 LYS HB3 1 1
15 18382 1 1 38 LYS HD2 H 12.031 14.994 -6.648 1.00 . A A . 38 LYS HD2 1 1
15 18383 1 1 38 LYS HD3 H 12.137 15.030 -8.407 1.00 . A A . 38 LYS HD3 1 1
15 18384 1 1 38 LYS HE2 H 10.724 13.034 -8.520 1.00 . A A . 38 LYS HE2 1 1
15 18385 1 1 38 LYS HE3 H 10.622 13.013 -6.762 1.00 . A A . 38 LYS HE3 1 1
15 18386 1 1 38 LYS HG2 H 13.220 12.831 -8.385 1.00 . A A . 38 LYS HG2 1 1
15 18387 1 1 38 LYS HG3 H 13.124 12.806 -6.620 1.00 . A A . 38 LYS HG3 1 1
15 18388 1 1 38 LYS HZ1 H 9.531 15.161 -6.830 1.00 . A A . 38 LYS HZ1 1 1
15 18389 1 1 38 LYS HZ2 H 8.672 14.044 -7.763 1.00 . A A . 38 LYS HZ2 1 1
15 18390 1 1 38 LYS HZ3 H 9.644 15.198 -8.514 1.00 . A A . 38 LYS HZ3 1 1
15 18391 1 1 38 LYS N N 16.948 14.238 -7.329 1.00 . A A . 38 LYS N 1 1
15 18392 1 1 38 LYS NZ N 9.565 14.575 -7.686 1.00 . A A . 38 LYS NZ 1 1
15 18393 1 1 38 LYS O O 15.702 11.235 -8.546 1.00 . A A . 38 LYS O 1 1
15 18394 1 1 39 LEU C C 17.301 11.459 -11.097 1.00 . A A . 39 LEU C 1 1
15 18395 1 1 39 LEU CA C 16.119 12.391 -11.035 1.00 . A A . 39 LEU CA 1 1
15 18396 1 1 39 LEU CB C 16.219 13.381 -12.150 1.00 . A A . 39 LEU CB 1 1
15 18397 1 1 39 LEU CD1 C 15.446 15.467 -13.226 1.00 . A A . 39 LEU CD1 1 1
15 18398 1 1 39 LEU CD2 C 13.789 13.951 -12.146 1.00 . A A . 39 LEU CD2 1 1
15 18399 1 1 39 LEU CG C 15.210 14.488 -12.108 1.00 . A A . 39 LEU CG 1 1
15 18400 1 1 39 LEU H H 16.213 14.064 -9.750 1.00 . A A . 39 LEU H 1 1
15 18401 1 1 39 LEU HA H 15.213 11.832 -11.151 1.00 . A A . 39 LEU HA 1 1
15 18402 1 1 39 LEU HB2 H 17.197 13.815 -12.104 1.00 . A A . 39 LEU HB2 1 1
15 18403 1 1 39 LEU HB3 H 16.112 12.861 -13.088 1.00 . A A . 39 LEU HB3 1 1
15 18404 1 1 39 LEU HD11 H 15.425 14.950 -14.172 1.00 . A A . 39 LEU HD11 1 1
15 18405 1 1 39 LEU HD12 H 16.404 15.949 -13.092 1.00 . A A . 39 LEU HD12 1 1
15 18406 1 1 39 LEU HD13 H 14.665 16.215 -13.209 1.00 . A A . 39 LEU HD13 1 1
15 18407 1 1 39 LEU HD21 H 13.609 13.337 -11.273 1.00 . A A . 39 LEU HD21 1 1
15 18408 1 1 39 LEU HD22 H 13.653 13.356 -13.036 1.00 . A A . 39 LEU HD22 1 1
15 18409 1 1 39 LEU HD23 H 13.094 14.777 -12.154 1.00 . A A . 39 LEU HD23 1 1
15 18410 1 1 39 LEU HG H 15.359 14.996 -11.171 1.00 . A A . 39 LEU HG 1 1
15 18411 1 1 39 LEU N N 16.072 13.091 -9.764 1.00 . A A . 39 LEU N 1 1
15 18412 1 1 39 LEU O O 17.190 10.336 -11.558 1.00 . A A . 39 LEU O 1 1
15 18413 1 1 40 ALA C C 19.554 9.858 -9.907 1.00 . A A . 40 ALA C 1 1
15 18414 1 1 40 ALA CA C 19.678 11.176 -10.638 1.00 . A A . 40 ALA CA 1 1
15 18415 1 1 40 ALA CB C 20.826 11.996 -10.072 1.00 . A A . 40 ALA CB 1 1
15 18416 1 1 40 ALA H H 18.423 12.852 -10.234 1.00 . A A . 40 ALA H 1 1
15 18417 1 1 40 ALA HA H 19.894 10.964 -11.664 1.00 . A A . 40 ALA HA 1 1
15 18418 1 1 40 ALA HB1 H 20.622 12.230 -9.037 1.00 . A A . 40 ALA HB1 1 1
15 18419 1 1 40 ALA HB2 H 20.930 12.912 -10.640 1.00 . A A . 40 ALA HB2 1 1
15 18420 1 1 40 ALA HB3 H 21.743 11.430 -10.139 1.00 . A A . 40 ALA HB3 1 1
15 18421 1 1 40 ALA N N 18.431 11.939 -10.610 1.00 . A A . 40 ALA N 1 1
15 18422 1 1 40 ALA O O 20.082 8.838 -10.348 1.00 . A A . 40 ALA O 1 1
15 18423 1 1 41 LEU C C 17.801 7.682 -8.753 1.00 . A A . 41 LEU C 1 1
15 18424 1 1 41 LEU CA C 18.665 8.704 -8.002 1.00 . A A . 41 LEU CA 1 1
15 18425 1 1 41 LEU CB C 18.005 9.088 -6.682 1.00 . A A . 41 LEU CB 1 1
15 18426 1 1 41 LEU CD1 C 18.064 10.351 -4.516 1.00 . A A . 41 LEU CD1 1 1
15 18427 1 1 41 LEU CD2 C 20.109 9.150 -5.306 1.00 . A A . 41 LEU CD2 1 1
15 18428 1 1 41 LEU CG C 18.868 9.923 -5.728 1.00 . A A . 41 LEU CG 1 1
15 18429 1 1 41 LEU H H 18.520 10.736 -8.473 1.00 . A A . 41 LEU H 1 1
15 18430 1 1 41 LEU HA H 19.627 8.266 -7.794 1.00 . A A . 41 LEU HA 1 1
15 18431 1 1 41 LEU HB2 H 17.104 9.642 -6.904 1.00 . A A . 41 LEU HB2 1 1
15 18432 1 1 41 LEU HB3 H 17.730 8.182 -6.182 1.00 . A A . 41 LEU HB3 1 1
15 18433 1 1 41 LEU HD11 H 17.677 9.477 -4.014 1.00 . A A . 41 LEU HD11 1 1
15 18434 1 1 41 LEU HD12 H 17.245 10.975 -4.839 1.00 . A A . 41 LEU HD12 1 1
15 18435 1 1 41 LEU HD13 H 18.697 10.905 -3.841 1.00 . A A . 41 LEU HD13 1 1
15 18436 1 1 41 LEU HD21 H 20.729 8.974 -6.172 1.00 . A A . 41 LEU HD21 1 1
15 18437 1 1 41 LEU HD22 H 19.814 8.204 -4.875 1.00 . A A . 41 LEU HD22 1 1
15 18438 1 1 41 LEU HD23 H 20.662 9.722 -4.575 1.00 . A A . 41 LEU HD23 1 1
15 18439 1 1 41 LEU HG H 19.186 10.821 -6.235 1.00 . A A . 41 LEU HG 1 1
15 18440 1 1 41 LEU N N 18.880 9.886 -8.790 1.00 . A A . 41 LEU N 1 1
15 18441 1 1 41 LEU O O 18.083 6.485 -8.731 1.00 . A A . 41 LEU O 1 1
15 18442 1 1 42 LYS C C 16.361 6.837 -11.488 1.00 . A A . 42 LYS C 1 1
15 18443 1 1 42 LYS CA C 15.828 7.301 -10.123 1.00 . A A . 42 LYS CA 1 1
15 18444 1 1 42 LYS CB C 14.484 8.004 -10.286 1.00 . A A . 42 LYS CB 1 1
15 18445 1 1 42 LYS CD C 14.139 8.536 -7.833 1.00 . A A . 42 LYS CD 1 1
15 18446 1 1 42 LYS CE C 13.224 8.372 -6.633 1.00 . A A . 42 LYS CE 1 1
15 18447 1 1 42 LYS CG C 13.556 7.874 -9.075 1.00 . A A . 42 LYS CG 1 1
15 18448 1 1 42 LYS H H 16.574 9.128 -9.403 1.00 . A A . 42 LYS H 1 1
15 18449 1 1 42 LYS HA H 15.670 6.425 -9.511 1.00 . A A . 42 LYS HA 1 1
15 18450 1 1 42 LYS HB2 H 14.669 9.055 -10.460 1.00 . A A . 42 LYS HB2 1 1
15 18451 1 1 42 LYS HB3 H 13.989 7.597 -11.147 1.00 . A A . 42 LYS HB3 1 1
15 18452 1 1 42 LYS HD2 H 15.094 8.079 -7.609 1.00 . A A . 42 LYS HD2 1 1
15 18453 1 1 42 LYS HD3 H 14.278 9.590 -8.027 1.00 . A A . 42 LYS HD3 1 1
15 18454 1 1 42 LYS HE2 H 12.283 8.860 -6.845 1.00 . A A . 42 LYS HE2 1 1
15 18455 1 1 42 LYS HE3 H 13.056 7.315 -6.471 1.00 . A A . 42 LYS HE3 1 1
15 18456 1 1 42 LYS HG2 H 12.610 8.338 -9.304 1.00 . A A . 42 LYS HG2 1 1
15 18457 1 1 42 LYS HG3 H 13.405 6.824 -8.873 1.00 . A A . 42 LYS HG3 1 1
15 18458 1 1 42 LYS HZ1 H 14.723 8.527 -5.181 1.00 . A A . 42 LYS HZ1 1 1
15 18459 1 1 42 LYS HZ2 H 13.165 8.809 -4.602 1.00 . A A . 42 LYS HZ2 1 1
15 18460 1 1 42 LYS HZ3 H 13.935 9.992 -5.516 1.00 . A A . 42 LYS HZ3 1 1
15 18461 1 1 42 LYS N N 16.749 8.162 -9.402 1.00 . A A . 42 LYS N 1 1
15 18462 1 1 42 LYS NZ N 13.805 8.966 -5.406 1.00 . A A . 42 LYS NZ 1 1
15 18463 1 1 42 LYS O O 16.288 5.658 -11.820 1.00 . A A . 42 LYS O 1 1
15 18464 1 1 43 TYR C C 18.890 7.225 -13.635 1.00 . A A . 43 TYR C 1 1
15 18465 1 1 43 TYR CA C 17.389 7.466 -13.618 1.00 . A A . 43 TYR CA 1 1
15 18466 1 1 43 TYR CB C 17.027 8.598 -14.606 1.00 . A A . 43 TYR CB 1 1
15 18467 1 1 43 TYR CD1 C 14.830 8.102 -15.744 1.00 . A A . 43 TYR CD1 1 1
15 18468 1 1 43 TYR CD2 C 14.844 9.726 -14.005 1.00 . A A . 43 TYR CD2 1 1
15 18469 1 1 43 TYR CE1 C 13.475 8.293 -15.917 1.00 . A A . 43 TYR CE1 1 1
15 18470 1 1 43 TYR CE2 C 13.482 9.922 -14.174 1.00 . A A . 43 TYR CE2 1 1
15 18471 1 1 43 TYR CG C 15.538 8.813 -14.786 1.00 . A A . 43 TYR CG 1 1
15 18472 1 1 43 TYR CZ C 12.806 9.201 -15.132 1.00 . A A . 43 TYR CZ 1 1
15 18473 1 1 43 TYR H H 16.998 8.672 -11.898 1.00 . A A . 43 TYR H 1 1
15 18474 1 1 43 TYR HA H 16.898 6.561 -13.945 1.00 . A A . 43 TYR HA 1 1
15 18475 1 1 43 TYR HB2 H 17.469 9.532 -14.293 1.00 . A A . 43 TYR HB2 1 1
15 18476 1 1 43 TYR HB3 H 17.435 8.342 -15.574 1.00 . A A . 43 TYR HB3 1 1
15 18477 1 1 43 TYR HD1 H 15.357 7.388 -16.361 1.00 . A A . 43 TYR HD1 1 1
15 18478 1 1 43 TYR HD2 H 15.381 10.286 -13.254 1.00 . A A . 43 TYR HD2 1 1
15 18479 1 1 43 TYR HE1 H 12.940 7.728 -16.668 1.00 . A A . 43 TYR HE1 1 1
15 18480 1 1 43 TYR HE2 H 12.958 10.638 -13.557 1.00 . A A . 43 TYR HE2 1 1
15 18481 1 1 43 TYR HH H 11.252 10.328 -15.239 1.00 . A A . 43 TYR HH 1 1
15 18482 1 1 43 TYR N N 16.905 7.763 -12.256 1.00 . A A . 43 TYR N 1 1
15 18483 1 1 43 TYR O O 19.550 7.468 -14.646 1.00 . A A . 43 TYR O 1 1
15 18484 1 1 43 TYR OH O 11.456 9.390 -15.309 1.00 . A A . 43 TYR OH 1 1
15 18485 1 1 44 HIS C C 21.304 5.559 -13.537 1.00 . A A . 44 HIS C 1 1
15 18486 1 1 44 HIS CA C 20.847 6.455 -12.373 1.00 . A A . 44 HIS CA 1 1
15 18487 1 1 44 HIS CB C 21.089 5.734 -11.044 1.00 . A A . 44 HIS CB 1 1
15 18488 1 1 44 HIS CD2 C 22.983 6.664 -9.549 1.00 . A A . 44 HIS CD2 1 1
15 18489 1 1 44 HIS CE1 C 24.640 5.474 -10.334 1.00 . A A . 44 HIS CE1 1 1
15 18490 1 1 44 HIS CG C 22.482 5.870 -10.521 1.00 . A A . 44 HIS CG 1 1
15 18491 1 1 44 HIS H H 18.834 6.632 -11.737 1.00 . A A . 44 HIS H 1 1
15 18492 1 1 44 HIS HA H 21.403 7.381 -12.389 1.00 . A A . 44 HIS HA 1 1
15 18493 1 1 44 HIS HB2 H 20.416 6.133 -10.297 1.00 . A A . 44 HIS HB2 1 1
15 18494 1 1 44 HIS HB3 H 20.886 4.683 -11.177 1.00 . A A . 44 HIS HB3 1 1
15 18495 1 1 44 HIS HD2 H 22.426 7.372 -8.952 1.00 . A A . 44 HIS HD2 1 1
15 18496 1 1 44 HIS HE1 H 25.625 5.062 -10.493 1.00 . A A . 44 HIS HE1 1 1
15 18497 1 1 44 HIS HE2 H 24.870 6.628 -8.667 1.00 . A A . 44 HIS HE2 1 1
15 18498 1 1 44 HIS N N 19.421 6.766 -12.509 1.00 . A A . 44 HIS N 1 1
15 18499 1 1 44 HIS ND1 N 23.544 5.136 -10.995 1.00 . A A . 44 HIS ND1 1 1
15 18500 1 1 44 HIS NE2 N 24.323 6.401 -9.453 1.00 . A A . 44 HIS NE2 1 1
15 18501 1 1 44 HIS O O 20.798 4.454 -13.701 1.00 . A A . 44 HIS O 1 1
15 18502 1 1 45 PRO C C 23.302 3.900 -15.228 1.00 . A A . 45 PRO C 1 1
15 18503 1 1 45 PRO CA C 22.746 5.288 -15.539 1.00 . A A . 45 PRO CA 1 1
15 18504 1 1 45 PRO CB C 23.839 6.188 -16.115 1.00 . A A . 45 PRO CB 1 1
15 18505 1 1 45 PRO CD C 23.004 7.281 -14.178 1.00 . A A . 45 PRO CD 1 1
15 18506 1 1 45 PRO CG C 24.242 7.057 -14.988 1.00 . A A . 45 PRO CG 1 1
15 18507 1 1 45 PRO HA H 21.957 5.199 -16.260 1.00 . A A . 45 PRO HA 1 1
15 18508 1 1 45 PRO HB2 H 24.659 5.577 -16.464 1.00 . A A . 45 PRO HB2 1 1
15 18509 1 1 45 PRO HB3 H 23.442 6.765 -16.935 1.00 . A A . 45 PRO HB3 1 1
15 18510 1 1 45 PRO HD2 H 23.256 7.451 -13.142 1.00 . A A . 45 PRO HD2 1 1
15 18511 1 1 45 PRO HD3 H 22.436 8.111 -14.576 1.00 . A A . 45 PRO HD3 1 1
15 18512 1 1 45 PRO HG2 H 24.990 6.554 -14.402 1.00 . A A . 45 PRO HG2 1 1
15 18513 1 1 45 PRO HG3 H 24.618 7.994 -15.368 1.00 . A A . 45 PRO HG3 1 1
15 18514 1 1 45 PRO N N 22.281 6.019 -14.347 1.00 . A A . 45 PRO N 1 1
15 18515 1 1 45 PRO O O 23.272 3.005 -16.073 1.00 . A A . 45 PRO O 1 1
15 18516 1 1 46 ASP C C 23.233 1.486 -13.194 1.00 . A A . 46 ASP C 1 1
15 18517 1 1 46 ASP CA C 24.351 2.436 -13.600 1.00 . A A . 46 ASP CA 1 1
15 18518 1 1 46 ASP CB C 25.337 2.603 -12.448 1.00 . A A . 46 ASP CB 1 1
15 18519 1 1 46 ASP CG C 26.616 3.284 -12.872 1.00 . A A . 46 ASP CG 1 1
15 18520 1 1 46 ASP H H 23.842 4.484 -13.398 1.00 . A A . 46 ASP H 1 1
15 18521 1 1 46 ASP HA H 24.870 2.009 -14.444 1.00 . A A . 46 ASP HA 1 1
15 18522 1 1 46 ASP HB2 H 24.876 3.200 -11.677 1.00 . A A . 46 ASP HB2 1 1
15 18523 1 1 46 ASP HB3 H 25.584 1.629 -12.048 1.00 . A A . 46 ASP HB3 1 1
15 18524 1 1 46 ASP N N 23.816 3.728 -14.022 1.00 . A A . 46 ASP N 1 1
15 18525 1 1 46 ASP O O 23.430 0.270 -13.100 1.00 . A A . 46 ASP O 1 1
15 18526 1 1 46 ASP OD1 O 27.528 2.586 -13.358 1.00 . A A . 46 ASP OD1 1 1
15 18527 1 1 46 ASP OD2 O 26.719 4.521 -12.727 1.00 . A A . 46 ASP OD2 1 1
15 18528 1 1 47 LYS C C 19.928 1.065 -13.686 1.00 . A A . 47 LYS C 1 1
15 18529 1 1 47 LYS CA C 20.921 1.240 -12.540 1.00 . A A . 47 LYS CA 1 1
15 18530 1 1 47 LYS CB C 20.273 1.899 -11.318 1.00 . A A . 47 LYS CB 1 1
15 18531 1 1 47 LYS CD C 19.017 1.634 -9.182 1.00 . A A . 47 LYS CD 1 1
15 18532 1 1 47 LYS CE C 18.229 0.696 -8.284 1.00 . A A . 47 LYS CE 1 1
15 18533 1 1 47 LYS CG C 19.442 0.958 -10.467 1.00 . A A . 47 LYS CG 1 1
15 18534 1 1 47 LYS H H 21.942 2.999 -13.125 1.00 . A A . 47 LYS H 1 1
15 18535 1 1 47 LYS HA H 21.291 0.264 -12.260 1.00 . A A . 47 LYS HA 1 1
15 18536 1 1 47 LYS HB2 H 21.046 2.324 -10.694 1.00 . A A . 47 LYS HB2 1 1
15 18537 1 1 47 LYS HB3 H 19.629 2.695 -11.660 1.00 . A A . 47 LYS HB3 1 1
15 18538 1 1 47 LYS HD2 H 19.901 1.963 -8.657 1.00 . A A . 47 LYS HD2 1 1
15 18539 1 1 47 LYS HD3 H 18.406 2.490 -9.428 1.00 . A A . 47 LYS HD3 1 1
15 18540 1 1 47 LYS HE2 H 17.280 0.482 -8.749 1.00 . A A . 47 LYS HE2 1 1
15 18541 1 1 47 LYS HE3 H 18.785 -0.223 -8.163 1.00 . A A . 47 LYS HE3 1 1
15 18542 1 1 47 LYS HG2 H 18.560 0.668 -11.019 1.00 . A A . 47 LYS HG2 1 1
15 18543 1 1 47 LYS HG3 H 20.029 0.083 -10.228 1.00 . A A . 47 LYS HG3 1 1
15 18544 1 1 47 LYS HZ1 H 18.889 1.413 -6.444 1.00 . A A . 47 LYS HZ1 1 1
15 18545 1 1 47 LYS HZ2 H 17.377 0.674 -6.376 1.00 . A A . 47 LYS HZ2 1 1
15 18546 1 1 47 LYS HZ3 H 17.537 2.225 -7.041 1.00 . A A . 47 LYS HZ3 1 1
15 18547 1 1 47 LYS N N 22.055 2.035 -12.974 1.00 . A A . 47 LYS N 1 1
15 18548 1 1 47 LYS NZ N 17.987 1.290 -6.949 1.00 . A A . 47 LYS NZ 1 1
15 18549 1 1 47 LYS O O 19.293 0.015 -13.816 1.00 . A A . 47 LYS O 1 1
15 18550 1 1 48 ASN C C 19.827 2.558 -16.896 1.00 . A A . 48 ASN C 1 1
15 18551 1 1 48 ASN CA C 19.009 2.039 -15.736 1.00 . A A . 48 ASN CA 1 1
15 18552 1 1 48 ASN CB C 17.737 2.872 -15.608 1.00 . A A . 48 ASN CB 1 1
15 18553 1 1 48 ASN CG C 16.749 2.314 -14.593 1.00 . A A . 48 ASN CG 1 1
15 18554 1 1 48 ASN H H 20.312 2.919 -14.326 1.00 . A A . 48 ASN H 1 1
15 18555 1 1 48 ASN HA H 18.751 1.008 -15.924 1.00 . A A . 48 ASN HA 1 1
15 18556 1 1 48 ASN HB2 H 18.013 3.868 -15.342 1.00 . A A . 48 ASN HB2 1 1
15 18557 1 1 48 ASN HB3 H 17.247 2.904 -16.573 1.00 . A A . 48 ASN HB3 1 1
15 18558 1 1 48 ASN HD21 H 15.636 1.610 -16.067 1.00 . A A . 48 ASN HD21 1 1
15 18559 1 1 48 ASN HD22 H 15.053 1.290 -14.465 1.00 . A A . 48 ASN HD22 1 1
15 18560 1 1 48 ASN N N 19.824 2.085 -14.524 1.00 . A A . 48 ASN N 1 1
15 18561 1 1 48 ASN ND2 N 15.708 1.673 -15.083 1.00 . A A . 48 ASN ND2 1 1
15 18562 1 1 48 ASN O O 19.792 3.743 -17.218 1.00 . A A . 48 ASN O 1 1
15 18563 1 1 48 ASN OD1 O 16.902 2.495 -13.383 1.00 . A A . 48 ASN OD1 1 1
15 18564 1 1 49 PRO C C 20.717 2.532 -19.815 1.00 . A A . 49 PRO C 1 1
15 18565 1 1 49 PRO CA C 21.482 2.012 -18.605 1.00 . A A . 49 PRO CA 1 1
15 18566 1 1 49 PRO CB C 22.159 0.685 -18.924 1.00 . A A . 49 PRO CB 1 1
15 18567 1 1 49 PRO CD C 20.666 0.275 -17.181 1.00 . A A . 49 PRO CD 1 1
15 18568 1 1 49 PRO CG C 21.253 -0.325 -18.389 1.00 . A A . 49 PRO CG 1 1
15 18569 1 1 49 PRO HA H 22.217 2.717 -18.300 1.00 . A A . 49 PRO HA 1 1
15 18570 1 1 49 PRO HB2 H 22.230 0.587 -19.980 1.00 . A A . 49 PRO HB2 1 1
15 18571 1 1 49 PRO HB3 H 23.131 0.629 -18.464 1.00 . A A . 49 PRO HB3 1 1
15 18572 1 1 49 PRO HD2 H 19.672 -0.077 -17.051 1.00 . A A . 49 PRO HD2 1 1
15 18573 1 1 49 PRO HD3 H 21.280 0.105 -16.320 1.00 . A A . 49 PRO HD3 1 1
15 18574 1 1 49 PRO HG2 H 20.474 -0.500 -19.109 1.00 . A A . 49 PRO HG2 1 1
15 18575 1 1 49 PRO HG3 H 21.786 -1.232 -18.148 1.00 . A A . 49 PRO HG3 1 1
15 18576 1 1 49 PRO N N 20.604 1.675 -17.508 1.00 . A A . 49 PRO N 1 1
15 18577 1 1 49 PRO O O 21.178 3.421 -20.532 1.00 . A A . 49 PRO O 1 1
15 18578 1 1 50 ASN C C 18.171 3.795 -20.938 1.00 . A A . 50 ASN C 1 1
15 18579 1 1 50 ASN CA C 18.666 2.366 -21.112 1.00 . A A . 50 ASN CA 1 1
15 18580 1 1 50 ASN CB C 17.487 1.402 -21.239 1.00 . A A . 50 ASN CB 1 1
15 18581 1 1 50 ASN CG C 17.929 -0.017 -21.571 1.00 . A A . 50 ASN CG 1 1
15 18582 1 1 50 ASN H H 19.234 1.296 -19.380 1.00 . A A . 50 ASN H 1 1
15 18583 1 1 50 ASN HA H 19.256 2.315 -22.014 1.00 . A A . 50 ASN HA 1 1
15 18584 1 1 50 ASN HB2 H 16.913 1.391 -20.325 1.00 . A A . 50 ASN HB2 1 1
15 18585 1 1 50 ASN HB3 H 16.852 1.746 -22.040 1.00 . A A . 50 ASN HB3 1 1
15 18586 1 1 50 ASN HD21 H 16.407 -0.751 -20.542 1.00 . A A . 50 ASN HD21 1 1
15 18587 1 1 50 ASN HD22 H 17.458 -1.912 -21.282 1.00 . A A . 50 ASN HD22 1 1
15 18588 1 1 50 ASN N N 19.530 1.985 -20.008 1.00 . A A . 50 ASN N 1 1
15 18589 1 1 50 ASN ND2 N 17.193 -0.989 -21.088 1.00 . A A . 50 ASN ND2 1 1
15 18590 1 1 50 ASN O O 17.999 4.530 -21.914 1.00 . A A . 50 ASN O 1 1
15 18591 1 1 50 ASN OD1 O 18.933 -0.227 -22.249 1.00 . A A . 50 ASN OD1 1 1
15 18592 1 1 51 GLU C C 18.607 6.518 -19.198 1.00 . A A . 51 GLU C 1 1
15 18593 1 1 51 GLU CA C 17.455 5.532 -19.395 1.00 . A A . 51 GLU CA 1 1
15 18594 1 1 51 GLU CB C 16.535 5.527 -18.156 1.00 . A A . 51 GLU CB 1 1
15 18595 1 1 51 GLU CD C 15.240 3.351 -18.571 1.00 . A A . 51 GLU CD 1 1
15 18596 1 1 51 GLU CG C 15.168 4.860 -18.369 1.00 . A A . 51 GLU CG 1 1
15 18597 1 1 51 GLU H H 18.129 3.580 -18.937 1.00 . A A . 51 GLU H 1 1
15 18598 1 1 51 GLU HA H 16.877 5.850 -20.249 1.00 . A A . 51 GLU HA 1 1
15 18599 1 1 51 GLU HB2 H 17.033 5.028 -17.336 1.00 . A A . 51 GLU HB2 1 1
15 18600 1 1 51 GLU HB3 H 16.362 6.553 -17.870 1.00 . A A . 51 GLU HB3 1 1
15 18601 1 1 51 GLU HG2 H 14.560 5.051 -17.499 1.00 . A A . 51 GLU HG2 1 1
15 18602 1 1 51 GLU HG3 H 14.701 5.306 -19.236 1.00 . A A . 51 GLU HG3 1 1
15 18603 1 1 51 GLU N N 17.952 4.196 -19.685 1.00 . A A . 51 GLU N 1 1
15 18604 1 1 51 GLU O O 18.387 7.690 -18.906 1.00 . A A . 51 GLU O 1 1
15 18605 1 1 51 GLU OE1 O 15.220 2.609 -17.579 1.00 . A A . 51 GLU OE1 1 1
15 18606 1 1 51 GLU OE2 O 15.291 2.904 -19.727 1.00 . A A . 51 GLU OE2 1 1
15 18607 1 1 52 GLY C C 21.051 7.999 -20.265 1.00 . A A . 52 GLY C 1 1
15 18608 1 1 52 GLY CA C 21.000 6.884 -19.240 1.00 . A A . 52 GLY CA 1 1
15 18609 1 1 52 GLY H H 19.944 5.099 -19.646 1.00 . A A . 52 GLY H 1 1
15 18610 1 1 52 GLY HA2 H 20.973 7.326 -18.256 1.00 . A A . 52 GLY HA2 1 1
15 18611 1 1 52 GLY HA3 H 21.893 6.290 -19.321 1.00 . A A . 52 GLY HA3 1 1
15 18612 1 1 52 GLY N N 19.831 6.038 -19.396 1.00 . A A . 52 GLY N 1 1
15 18613 1 1 52 GLY O O 21.627 9.052 -20.012 1.00 . A A . 52 GLY O 1 1
15 18614 1 1 53 GLU C C 19.564 9.976 -21.972 1.00 . A A . 53 GLU C 1 1
15 18615 1 1 53 GLU CA C 20.404 8.804 -22.465 1.00 . A A . 53 GLU CA 1 1
15 18616 1 1 53 GLU CB C 19.848 8.263 -23.792 1.00 . A A . 53 GLU CB 1 1
15 18617 1 1 53 GLU CD C 20.281 6.896 -25.871 1.00 . A A . 53 GLU CD 1 1
15 18618 1 1 53 GLU CG C 20.742 7.229 -24.471 1.00 . A A . 53 GLU CG 1 1
15 18619 1 1 53 GLU H H 20.037 6.899 -21.580 1.00 . A A . 53 GLU H 1 1
15 18620 1 1 53 GLU HA H 21.415 9.151 -22.618 1.00 . A A . 53 GLU HA 1 1
15 18621 1 1 53 GLU HB2 H 18.890 7.803 -23.602 1.00 . A A . 53 GLU HB2 1 1
15 18622 1 1 53 GLU HB3 H 19.711 9.089 -24.476 1.00 . A A . 53 GLU HB3 1 1
15 18623 1 1 53 GLU HG2 H 21.746 7.620 -24.530 1.00 . A A . 53 GLU HG2 1 1
15 18624 1 1 53 GLU HG3 H 20.746 6.319 -23.890 1.00 . A A . 53 GLU HG3 1 1
15 18625 1 1 53 GLU N N 20.453 7.769 -21.430 1.00 . A A . 53 GLU N 1 1
15 18626 1 1 53 GLU O O 19.850 11.141 -22.262 1.00 . A A . 53 GLU O 1 1
15 18627 1 1 53 GLU OE1 O 19.393 6.027 -26.028 1.00 . A A . 53 GLU OE1 1 1
15 18628 1 1 53 GLU OE2 O 20.806 7.503 -26.828 1.00 . A A . 53 GLU OE2 1 1
15 18629 1 1 54 LYS C C 18.451 11.369 -19.524 1.00 . A A . 54 LYS C 1 1
15 18630 1 1 54 LYS CA C 17.675 10.618 -20.594 1.00 . A A . 54 LYS CA 1 1
15 18631 1 1 54 LYS CB C 16.446 9.943 -20.025 1.00 . A A . 54 LYS CB 1 1
15 18632 1 1 54 LYS CD C 14.281 8.790 -20.486 1.00 . A A . 54 LYS CD 1 1
15 18633 1 1 54 LYS CE C 13.295 8.334 -21.555 1.00 . A A . 54 LYS CE 1 1
15 18634 1 1 54 LYS CG C 15.470 9.467 -21.098 1.00 . A A . 54 LYS CG 1 1
15 18635 1 1 54 LYS H H 18.361 8.700 -21.041 1.00 . A A . 54 LYS H 1 1
15 18636 1 1 54 LYS HA H 17.354 11.313 -21.353 1.00 . A A . 54 LYS HA 1 1
15 18637 1 1 54 LYS HB2 H 16.759 9.088 -19.442 1.00 . A A . 54 LYS HB2 1 1
15 18638 1 1 54 LYS HB3 H 15.941 10.635 -19.384 1.00 . A A . 54 LYS HB3 1 1
15 18639 1 1 54 LYS HD2 H 14.623 7.939 -19.920 1.00 . A A . 54 LYS HD2 1 1
15 18640 1 1 54 LYS HD3 H 13.796 9.499 -19.832 1.00 . A A . 54 LYS HD3 1 1
15 18641 1 1 54 LYS HE2 H 12.450 7.874 -21.068 1.00 . A A . 54 LYS HE2 1 1
15 18642 1 1 54 LYS HE3 H 12.958 9.196 -22.112 1.00 . A A . 54 LYS HE3 1 1
15 18643 1 1 54 LYS HG2 H 15.120 10.324 -21.653 1.00 . A A . 54 LYS HG2 1 1
15 18644 1 1 54 LYS HG3 H 15.954 8.780 -21.773 1.00 . A A . 54 LYS HG3 1 1
15 18645 1 1 54 LYS HZ1 H 14.774 7.742 -22.917 1.00 . A A . 54 LYS HZ1 1 1
15 18646 1 1 54 LYS HZ2 H 13.239 7.139 -23.261 1.00 . A A . 54 LYS HZ2 1 1
15 18647 1 1 54 LYS HZ3 H 14.138 6.466 -22.007 1.00 . A A . 54 LYS HZ3 1 1
15 18648 1 1 54 LYS N N 18.530 9.646 -21.219 1.00 . A A . 54 LYS N 1 1
15 18649 1 1 54 LYS NZ N 13.904 7.355 -22.493 1.00 . A A . 54 LYS NZ 1 1
15 18650 1 1 54 LYS O O 18.255 12.560 -19.312 1.00 . A A . 54 LYS O 1 1
15 18651 1 1 55 PHE C C 21.125 12.265 -18.433 1.00 . A A . 55 PHE C 1 1
15 18652 1 1 55 PHE CA C 20.199 11.216 -17.831 1.00 . A A . 55 PHE CA 1 1
15 18653 1 1 55 PHE CB C 21.024 10.113 -17.146 1.00 . A A . 55 PHE CB 1 1
15 18654 1 1 55 PHE CD1 C 21.226 10.835 -14.741 1.00 . A A . 55 PHE CD1 1 1
15 18655 1 1 55 PHE CD2 C 23.192 10.807 -16.089 1.00 . A A . 55 PHE CD2 1 1
15 18656 1 1 55 PHE CE1 C 21.969 11.277 -13.666 1.00 . A A . 55 PHE CE1 1 1
15 18657 1 1 55 PHE CE2 C 23.939 11.249 -15.012 1.00 . A A . 55 PHE CE2 1 1
15 18658 1 1 55 PHE CG C 21.829 10.594 -15.966 1.00 . A A . 55 PHE CG 1 1
15 18659 1 1 55 PHE CZ C 23.326 11.485 -13.799 1.00 . A A . 55 PHE CZ 1 1
15 18660 1 1 55 PHE H H 19.413 9.691 -19.057 1.00 . A A . 55 PHE H 1 1
15 18661 1 1 55 PHE HA H 19.565 11.700 -17.110 1.00 . A A . 55 PHE HA 1 1
15 18662 1 1 55 PHE HB2 H 20.381 9.310 -16.821 1.00 . A A . 55 PHE HB2 1 1
15 18663 1 1 55 PHE HB3 H 21.719 9.718 -17.874 1.00 . A A . 55 PHE HB3 1 1
15 18664 1 1 55 PHE HD1 H 20.164 10.671 -14.627 1.00 . A A . 55 PHE HD1 1 1
15 18665 1 1 55 PHE HD2 H 23.672 10.625 -17.039 1.00 . A A . 55 PHE HD2 1 1
15 18666 1 1 55 PHE HE1 H 21.488 11.464 -12.717 1.00 . A A . 55 PHE HE1 1 1
15 18667 1 1 55 PHE HE2 H 25.002 11.406 -15.120 1.00 . A A . 55 PHE HE2 1 1
15 18668 1 1 55 PHE HZ H 23.905 11.832 -12.956 1.00 . A A . 55 PHE HZ 1 1
15 18669 1 1 55 PHE N N 19.337 10.648 -18.857 1.00 . A A . 55 PHE N 1 1
15 18670 1 1 55 PHE O O 21.431 13.273 -17.796 1.00 . A A . 55 PHE O 1 1
15 18671 1 1 56 LYS C C 21.778 14.299 -20.492 1.00 . A A . 56 LYS C 1 1
15 18672 1 1 56 LYS CA C 22.461 12.942 -20.354 1.00 . A A . 56 LYS CA 1 1
15 18673 1 1 56 LYS CB C 22.814 12.381 -21.732 1.00 . A A . 56 LYS CB 1 1
15 18674 1 1 56 LYS CD C 23.861 10.508 -23.049 1.00 . A A . 56 LYS CD 1 1
15 18675 1 1 56 LYS CE C 24.751 11.395 -23.900 1.00 . A A . 56 LYS CE 1 1
15 18676 1 1 56 LYS CG C 23.631 11.098 -21.670 1.00 . A A . 56 LYS CG 1 1
15 18677 1 1 56 LYS H H 21.314 11.181 -20.094 1.00 . A A . 56 LYS H 1 1
15 18678 1 1 56 LYS HA H 23.361 13.053 -19.769 1.00 . A A . 56 LYS HA 1 1
15 18679 1 1 56 LYS HB2 H 21.900 12.177 -22.268 1.00 . A A . 56 LYS HB2 1 1
15 18680 1 1 56 LYS HB3 H 23.380 13.119 -22.277 1.00 . A A . 56 LYS HB3 1 1
15 18681 1 1 56 LYS HD2 H 24.330 9.541 -22.939 1.00 . A A . 56 LYS HD2 1 1
15 18682 1 1 56 LYS HD3 H 22.906 10.392 -23.538 1.00 . A A . 56 LYS HD3 1 1
15 18683 1 1 56 LYS HE2 H 24.262 12.347 -24.040 1.00 . A A . 56 LYS HE2 1 1
15 18684 1 1 56 LYS HE3 H 25.688 11.544 -23.381 1.00 . A A . 56 LYS HE3 1 1
15 18685 1 1 56 LYS HG2 H 24.585 11.310 -21.217 1.00 . A A . 56 LYS HG2 1 1
15 18686 1 1 56 LYS HG3 H 23.100 10.378 -21.065 1.00 . A A . 56 LYS HG3 1 1
15 18687 1 1 56 LYS HZ1 H 25.534 9.896 -25.127 1.00 . A A . 56 LYS HZ1 1 1
15 18688 1 1 56 LYS HZ2 H 25.599 11.432 -25.809 1.00 . A A . 56 LYS HZ2 1 1
15 18689 1 1 56 LYS HZ3 H 24.133 10.608 -25.730 1.00 . A A . 56 LYS HZ3 1 1
15 18690 1 1 56 LYS N N 21.577 12.017 -19.653 1.00 . A A . 56 LYS N 1 1
15 18691 1 1 56 LYS NZ N 25.021 10.793 -25.230 1.00 . A A . 56 LYS NZ 1 1
15 18692 1 1 56 LYS O O 22.410 15.347 -20.325 1.00 . A A . 56 LYS O 1 1
15 18693 1 1 57 GLN C C 19.696 16.193 -19.552 1.00 . A A . 57 GLN C 1 1
15 18694 1 1 57 GLN CA C 19.667 15.446 -20.869 1.00 . A A . 57 GLN CA 1 1
15 18695 1 1 57 GLN CB C 18.241 15.010 -21.125 1.00 . A A . 57 GLN CB 1 1
15 18696 1 1 57 GLN CD C 16.609 13.830 -22.636 1.00 . A A . 57 GLN CD 1 1
15 18697 1 1 57 GLN CG C 18.021 14.360 -22.458 1.00 . A A . 57 GLN CG 1 1
15 18698 1 1 57 GLN H H 20.037 13.405 -20.940 1.00 . A A . 57 GLN H 1 1
15 18699 1 1 57 GLN HA H 20.008 16.069 -21.678 1.00 . A A . 57 GLN HA 1 1
15 18700 1 1 57 GLN HB2 H 17.984 14.288 -20.357 1.00 . A A . 57 GLN HB2 1 1
15 18701 1 1 57 GLN HB3 H 17.602 15.867 -21.045 1.00 . A A . 57 GLN HB3 1 1
15 18702 1 1 57 GLN HE21 H 17.258 12.467 -23.922 1.00 . A A . 57 GLN HE21 1 1
15 18703 1 1 57 GLN HE22 H 15.558 12.465 -23.620 1.00 . A A . 57 GLN HE22 1 1
15 18704 1 1 57 GLN HG2 H 18.209 15.103 -23.212 1.00 . A A . 57 GLN HG2 1 1
15 18705 1 1 57 GLN HG3 H 18.715 13.544 -22.555 1.00 . A A . 57 GLN HG3 1 1
15 18706 1 1 57 GLN N N 20.480 14.263 -20.779 1.00 . A A . 57 GLN N 1 1
15 18707 1 1 57 GLN NE2 N 16.461 12.817 -23.474 1.00 . A A . 57 GLN NE2 1 1
15 18708 1 1 57 GLN O O 19.938 17.410 -19.502 1.00 . A A . 57 GLN O 1 1
15 18709 1 1 57 GLN OE1 O 15.671 14.314 -22.022 1.00 . A A . 57 GLN OE1 1 1
15 18710 1 1 58 ILE C C 20.715 16.597 -16.724 1.00 . A A . 58 ILE C 1 1
15 18711 1 1 58 ILE CA C 19.393 15.971 -17.161 1.00 . A A . 58 ILE CA 1 1
15 18712 1 1 58 ILE CB C 19.013 14.842 -16.165 1.00 . A A . 58 ILE CB 1 1
15 18713 1 1 58 ILE CD1 C 17.255 13.075 -15.668 1.00 . A A . 58 ILE CD1 1 1
15 18714 1 1 58 ILE CG1 C 17.610 14.326 -16.441 1.00 . A A . 58 ILE CG1 1 1
15 18715 1 1 58 ILE CG2 C 19.106 15.319 -14.751 1.00 . A A . 58 ILE CG2 1 1
15 18716 1 1 58 ILE H H 19.354 14.476 -18.622 1.00 . A A . 58 ILE H 1 1
15 18717 1 1 58 ILE HA H 18.623 16.720 -17.142 1.00 . A A . 58 ILE HA 1 1
15 18718 1 1 58 ILE HB H 19.708 14.032 -16.293 1.00 . A A . 58 ILE HB 1 1
15 18719 1 1 58 ILE HD11 H 17.334 13.280 -14.611 1.00 . A A . 58 ILE HD11 1 1
15 18720 1 1 58 ILE HD12 H 17.930 12.278 -15.936 1.00 . A A . 58 ILE HD12 1 1
15 18721 1 1 58 ILE HD13 H 16.240 12.781 -15.902 1.00 . A A . 58 ILE HD13 1 1
15 18722 1 1 58 ILE HG12 H 16.894 15.091 -16.184 1.00 . A A . 58 ILE HG12 1 1
15 18723 1 1 58 ILE HG13 H 17.535 14.107 -17.487 1.00 . A A . 58 ILE HG13 1 1
15 18724 1 1 58 ILE HG21 H 18.769 14.528 -14.100 1.00 . A A . 58 ILE HG21 1 1
15 18725 1 1 58 ILE HG22 H 18.476 16.185 -14.634 1.00 . A A . 58 ILE HG22 1 1
15 18726 1 1 58 ILE HG23 H 20.128 15.570 -14.529 1.00 . A A . 58 ILE HG23 1 1
15 18727 1 1 58 ILE N N 19.475 15.442 -18.494 1.00 . A A . 58 ILE N 1 1
15 18728 1 1 58 ILE O O 20.737 17.711 -16.207 1.00 . A A . 58 ILE O 1 1
15 18729 1 1 59 SER C C 23.500 17.680 -17.200 1.00 . A A . 59 SER C 1 1
15 18730 1 1 59 SER CA C 23.112 16.348 -16.529 1.00 . A A . 59 SER CA 1 1
15 18731 1 1 59 SER CB C 24.174 15.268 -16.792 1.00 . A A . 59 SER CB 1 1
15 18732 1 1 59 SER H H 21.731 15.032 -17.434 1.00 . A A . 59 SER H 1 1
15 18733 1 1 59 SER HA H 23.051 16.512 -15.464 1.00 . A A . 59 SER HA 1 1
15 18734 1 1 59 SER HB2 H 23.864 14.338 -16.339 1.00 . A A . 59 SER HB2 1 1
15 18735 1 1 59 SER HB3 H 24.284 15.127 -17.858 1.00 . A A . 59 SER HB3 1 1
15 18736 1 1 59 SER HG H 25.797 16.375 -16.762 1.00 . A A . 59 SER HG 1 1
15 18737 1 1 59 SER N N 21.808 15.892 -16.961 1.00 . A A . 59 SER N 1 1
15 18738 1 1 59 SER O O 23.968 18.601 -16.532 1.00 . A A . 59 SER O 1 1
15 18739 1 1 59 SER OG O 25.431 15.646 -16.254 1.00 . A A . 59 SER OG 1 1
15 18740 1 1 60 GLN C C 22.819 20.167 -18.844 1.00 . A A . 60 GLN C 1 1
15 18741 1 1 60 GLN CA C 23.633 18.969 -19.267 1.00 . A A . 60 GLN CA 1 1
15 18742 1 1 60 GLN CB C 23.430 18.711 -20.730 1.00 . A A . 60 GLN CB 1 1
15 18743 1 1 60 GLN CD C 24.119 17.425 -22.779 1.00 . A A . 60 GLN CD 1 1
15 18744 1 1 60 GLN CG C 24.326 17.635 -21.292 1.00 . A A . 60 GLN CG 1 1
15 18745 1 1 60 GLN H H 22.859 17.048 -19.007 1.00 . A A . 60 GLN H 1 1
15 18746 1 1 60 GLN HA H 24.669 19.193 -19.099 1.00 . A A . 60 GLN HA 1 1
15 18747 1 1 60 GLN HB2 H 22.408 18.408 -20.866 1.00 . A A . 60 GLN HB2 1 1
15 18748 1 1 60 GLN HB3 H 23.601 19.618 -21.265 1.00 . A A . 60 GLN HB3 1 1
15 18749 1 1 60 GLN HE21 H 24.558 15.500 -22.595 1.00 . A A . 60 GLN HE21 1 1
15 18750 1 1 60 GLN HE22 H 24.169 16.045 -24.190 1.00 . A A . 60 GLN HE22 1 1
15 18751 1 1 60 GLN HG2 H 25.359 17.901 -21.120 1.00 . A A . 60 GLN HG2 1 1
15 18752 1 1 60 GLN HG3 H 24.090 16.719 -20.769 1.00 . A A . 60 GLN HG3 1 1
15 18753 1 1 60 GLN N N 23.276 17.784 -18.515 1.00 . A A . 60 GLN N 1 1
15 18754 1 1 60 GLN NE2 N 24.296 16.200 -23.233 1.00 . A A . 60 GLN NE2 1 1
15 18755 1 1 60 GLN O O 23.374 21.250 -18.576 1.00 . A A . 60 GLN O 1 1
15 18756 1 1 60 GLN OE1 O 23.805 18.365 -23.514 1.00 . A A . 60 GLN OE1 1 1
15 18757 1 1 61 ALA C C 20.950 21.468 -16.947 1.00 . A A . 61 ALA C 1 1
15 18758 1 1 61 ALA CA C 20.625 21.058 -18.367 1.00 . A A . 61 ALA CA 1 1
15 18759 1 1 61 ALA CB C 19.173 20.635 -18.506 1.00 . A A . 61 ALA CB 1 1
15 18760 1 1 61 ALA H H 21.142 19.102 -19.017 1.00 . A A . 61 ALA H 1 1
15 18761 1 1 61 ALA HA H 20.800 21.924 -19.003 1.00 . A A . 61 ALA HA 1 1
15 18762 1 1 61 ALA HB1 H 18.984 19.784 -17.870 1.00 . A A . 61 ALA HB1 1 1
15 18763 1 1 61 ALA HB2 H 18.976 20.364 -19.531 1.00 . A A . 61 ALA HB2 1 1
15 18764 1 1 61 ALA HB3 H 18.526 21.451 -18.219 1.00 . A A . 61 ALA HB3 1 1
15 18765 1 1 61 ALA N N 21.514 19.986 -18.783 1.00 . A A . 61 ALA N 1 1
15 18766 1 1 61 ALA O O 20.957 22.639 -16.626 1.00 . A A . 61 ALA O 1 1
15 18767 1 1 62 TYR C C 22.910 21.641 -14.704 1.00 . A A . 62 TYR C 1 1
15 18768 1 1 62 TYR CA C 21.663 20.757 -14.748 1.00 . A A . 62 TYR CA 1 1
15 18769 1 1 62 TYR CB C 21.911 19.457 -13.984 1.00 . A A . 62 TYR CB 1 1
15 18770 1 1 62 TYR CD1 C 21.743 20.426 -11.663 1.00 . A A . 62 TYR CD1 1 1
15 18771 1 1 62 TYR CD2 C 23.659 19.115 -12.198 1.00 . A A . 62 TYR CD2 1 1
15 18772 1 1 62 TYR CE1 C 22.229 20.621 -10.390 1.00 . A A . 62 TYR CE1 1 1
15 18773 1 1 62 TYR CE2 C 24.150 19.306 -10.923 1.00 . A A . 62 TYR CE2 1 1
15 18774 1 1 62 TYR CG C 22.448 19.671 -12.590 1.00 . A A . 62 TYR CG 1 1
15 18775 1 1 62 TYR CZ C 23.433 20.058 -10.023 1.00 . A A . 62 TYR CZ 1 1
15 18776 1 1 62 TYR H H 21.183 19.557 -16.407 1.00 . A A . 62 TYR H 1 1
15 18777 1 1 62 TYR HA H 20.846 21.283 -14.277 1.00 . A A . 62 TYR HA 1 1
15 18778 1 1 62 TYR HB2 H 20.984 18.907 -13.900 1.00 . A A . 62 TYR HB2 1 1
15 18779 1 1 62 TYR HB3 H 22.627 18.863 -14.532 1.00 . A A . 62 TYR HB3 1 1
15 18780 1 1 62 TYR HD1 H 20.799 20.866 -11.950 1.00 . A A . 62 TYR HD1 1 1
15 18781 1 1 62 TYR HD2 H 24.219 18.526 -12.907 1.00 . A A . 62 TYR HD2 1 1
15 18782 1 1 62 TYR HE1 H 21.669 21.216 -9.689 1.00 . A A . 62 TYR HE1 1 1
15 18783 1 1 62 TYR HE2 H 25.095 18.865 -10.636 1.00 . A A . 62 TYR HE2 1 1
15 18784 1 1 62 TYR HH H 24.846 20.497 -8.798 1.00 . A A . 62 TYR HH 1 1
15 18785 1 1 62 TYR N N 21.260 20.490 -16.110 1.00 . A A . 62 TYR N 1 1
15 18786 1 1 62 TYR O O 22.991 22.554 -13.883 1.00 . A A . 62 TYR O 1 1
15 18787 1 1 62 TYR OH O 23.914 20.248 -8.749 1.00 . A A . 62 TYR OH 1 1
15 18788 1 1 63 GLU C C 24.840 23.627 -15.751 1.00 . A A . 63 GLU C 1 1
15 18789 1 1 63 GLU CA C 25.124 22.142 -15.636 1.00 . A A . 63 GLU CA 1 1
15 18790 1 1 63 GLU CB C 26.017 21.695 -16.803 1.00 . A A . 63 GLU CB 1 1
15 18791 1 1 63 GLU CD C 27.412 19.887 -17.870 1.00 . A A . 63 GLU CD 1 1
15 18792 1 1 63 GLU CG C 26.561 20.280 -16.680 1.00 . A A . 63 GLU CG 1 1
15 18793 1 1 63 GLU H H 23.755 20.620 -16.220 1.00 . A A . 63 GLU H 1 1
15 18794 1 1 63 GLU HA H 25.643 21.982 -14.719 1.00 . A A . 63 GLU HA 1 1
15 18795 1 1 63 GLU HB2 H 25.441 21.745 -17.716 1.00 . A A . 63 GLU HB2 1 1
15 18796 1 1 63 GLU HB3 H 26.852 22.375 -16.878 1.00 . A A . 63 GLU HB3 1 1
15 18797 1 1 63 GLU HG2 H 27.165 20.211 -15.787 1.00 . A A . 63 GLU HG2 1 1
15 18798 1 1 63 GLU HG3 H 25.732 19.594 -16.609 1.00 . A A . 63 GLU HG3 1 1
15 18799 1 1 63 GLU N N 23.879 21.367 -15.590 1.00 . A A . 63 GLU N 1 1
15 18800 1 1 63 GLU O O 25.383 24.433 -14.999 1.00 . A A . 63 GLU O 1 1
15 18801 1 1 63 GLU OE1 O 26.845 19.407 -18.881 1.00 . A A . 63 GLU OE1 1 1
15 18802 1 1 63 GLU OE2 O 28.645 20.068 -17.810 1.00 . A A . 63 GLU OE2 1 1
15 18803 1 1 64 VAL C C 22.577 25.848 -15.826 1.00 . A A . 64 VAL C 1 1
15 18804 1 1 64 VAL CA C 23.615 25.357 -16.879 1.00 . A A . 64 VAL CA 1 1
15 18805 1 1 64 VAL CB C 23.146 25.586 -18.349 1.00 . A A . 64 VAL CB 1 1
15 18806 1 1 64 VAL CG1 C 22.661 24.287 -18.972 1.00 . A A . 64 VAL CG1 1 1
15 18807 1 1 64 VAL CG2 C 22.066 26.633 -18.425 1.00 . A A . 64 VAL CG2 1 1
15 18808 1 1 64 VAL H H 23.592 23.286 -17.256 1.00 . A A . 64 VAL H 1 1
15 18809 1 1 64 VAL HA H 24.509 25.958 -16.727 1.00 . A A . 64 VAL HA 1 1
15 18810 1 1 64 VAL HB H 23.998 25.919 -18.919 1.00 . A A . 64 VAL HB 1 1
15 18811 1 1 64 VAL HG11 H 22.426 24.444 -20.012 1.00 . A A . 64 VAL HG11 1 1
15 18812 1 1 64 VAL HG12 H 21.784 23.937 -18.454 1.00 . A A . 64 VAL HG12 1 1
15 18813 1 1 64 VAL HG13 H 23.451 23.551 -18.887 1.00 . A A . 64 VAL HG13 1 1
15 18814 1 1 64 VAL HG21 H 21.218 26.263 -17.869 1.00 . A A . 64 VAL HG21 1 1
15 18815 1 1 64 VAL HG22 H 21.785 26.786 -19.458 1.00 . A A . 64 VAL HG22 1 1
15 18816 1 1 64 VAL HG23 H 22.422 27.559 -17.987 1.00 . A A . 64 VAL HG23 1 1
15 18817 1 1 64 VAL N N 23.993 23.976 -16.678 1.00 . A A . 64 VAL N 1 1
15 18818 1 1 64 VAL O O 22.661 26.970 -15.366 1.00 . A A . 64 VAL O 1 1
15 18819 1 1 65 LEU C C 21.217 25.658 -13.073 1.00 . A A . 65 LEU C 1 1
15 18820 1 1 65 LEU CA C 20.608 25.354 -14.443 1.00 . A A . 65 LEU CA 1 1
15 18821 1 1 65 LEU CB C 19.505 24.275 -14.360 1.00 . A A . 65 LEU CB 1 1
15 18822 1 1 65 LEU CD1 C 18.734 24.759 -16.758 1.00 . A A . 65 LEU CD1 1 1
15 18823 1 1 65 LEU CD2 C 17.405 23.216 -15.311 1.00 . A A . 65 LEU CD2 1 1
15 18824 1 1 65 LEU CG C 18.295 24.456 -15.327 1.00 . A A . 65 LEU CG 1 1
15 18825 1 1 65 LEU H H 21.634 24.084 -15.808 1.00 . A A . 65 LEU H 1 1
15 18826 1 1 65 LEU HA H 20.135 26.271 -14.765 1.00 . A A . 65 LEU HA 1 1
15 18827 1 1 65 LEU HB2 H 19.952 23.311 -14.555 1.00 . A A . 65 LEU HB2 1 1
15 18828 1 1 65 LEU HB3 H 19.121 24.265 -13.351 1.00 . A A . 65 LEU HB3 1 1
15 18829 1 1 65 LEU HD11 H 17.862 24.978 -17.349 1.00 . A A . 65 LEU HD11 1 1
15 18830 1 1 65 LEU HD12 H 19.237 23.899 -17.177 1.00 . A A . 65 LEU HD12 1 1
15 18831 1 1 65 LEU HD13 H 19.400 25.611 -16.771 1.00 . A A . 65 LEU HD13 1 1
15 18832 1 1 65 LEU HD21 H 16.973 23.082 -14.331 1.00 . A A . 65 LEU HD21 1 1
15 18833 1 1 65 LEU HD22 H 17.999 22.350 -15.563 1.00 . A A . 65 LEU HD22 1 1
15 18834 1 1 65 LEU HD23 H 16.618 23.328 -16.045 1.00 . A A . 65 LEU HD23 1 1
15 18835 1 1 65 LEU HG H 17.706 25.292 -14.986 1.00 . A A . 65 LEU HG 1 1
15 18836 1 1 65 LEU N N 21.636 24.994 -15.440 1.00 . A A . 65 LEU N 1 1
15 18837 1 1 65 LEU O O 20.843 26.629 -12.431 1.00 . A A . 65 LEU O 1 1
15 18838 1 1 66 SER C C 23.855 26.185 -11.410 1.00 . A A . 66 SER C 1 1
15 18839 1 1 66 SER CA C 22.845 25.043 -11.360 1.00 . A A . 66 SER CA 1 1
15 18840 1 1 66 SER CB C 23.518 23.755 -10.899 1.00 . A A . 66 SER CB 1 1
15 18841 1 1 66 SER H H 22.466 24.093 -13.217 1.00 . A A . 66 SER H 1 1
15 18842 1 1 66 SER HA H 22.079 25.308 -10.644 1.00 . A A . 66 SER HA 1 1
15 18843 1 1 66 SER HB2 H 24.017 23.934 -9.958 1.00 . A A . 66 SER HB2 1 1
15 18844 1 1 66 SER HB3 H 22.770 22.987 -10.771 1.00 . A A . 66 SER HB3 1 1
15 18845 1 1 66 SER HG H 24.029 23.093 -12.671 1.00 . A A . 66 SER HG 1 1
15 18846 1 1 66 SER N N 22.186 24.847 -12.653 1.00 . A A . 66 SER N 1 1
15 18847 1 1 66 SER O O 24.440 26.569 -10.383 1.00 . A A . 66 SER O 1 1
15 18848 1 1 66 SER OG O 24.480 23.307 -11.842 1.00 . A A . 66 SER OG 1 1
15 18849 1 1 67 ASP C C 24.161 29.038 -13.192 1.00 . A A . 67 ASP C 1 1
15 18850 1 1 67 ASP CA C 24.970 27.832 -12.771 1.00 . A A . 67 ASP CA 1 1
15 18851 1 1 67 ASP CB C 26.035 27.525 -13.813 1.00 . A A . 67 ASP CB 1 1
15 18852 1 1 67 ASP CG C 27.121 28.570 -13.852 1.00 . A A . 67 ASP CG 1 1
15 18853 1 1 67 ASP H H 23.625 26.334 -13.381 1.00 . A A . 67 ASP H 1 1
15 18854 1 1 67 ASP HA H 25.444 28.041 -11.824 1.00 . A A . 67 ASP HA 1 1
15 18855 1 1 67 ASP HB2 H 26.488 26.573 -13.588 1.00 . A A . 67 ASP HB2 1 1
15 18856 1 1 67 ASP HB3 H 25.568 27.479 -14.786 1.00 . A A . 67 ASP HB3 1 1
15 18857 1 1 67 ASP N N 24.083 26.707 -12.595 1.00 . A A . 67 ASP N 1 1
15 18858 1 1 67 ASP O O 23.760 29.148 -14.343 1.00 . A A . 67 ASP O 1 1
15 18859 1 1 67 ASP OD1 O 26.949 29.580 -14.554 1.00 . A A . 67 ASP OD1 1 1
15 18860 1 1 67 ASP OD2 O 28.154 28.389 -13.176 1.00 . A A . 67 ASP OD2 1 1
15 18861 1 1 68 ALA C C 23.568 31.914 -13.707 1.00 . A A . 68 ALA C 1 1
15 18862 1 1 68 ALA CA C 23.094 31.117 -12.502 1.00 . A A . 68 ALA CA 1 1
15 18863 1 1 68 ALA CB C 23.038 32.000 -11.268 1.00 . A A . 68 ALA CB 1 1
15 18864 1 1 68 ALA H H 24.309 29.812 -11.362 1.00 . A A . 68 ALA H 1 1
15 18865 1 1 68 ALA HA H 22.088 30.770 -12.706 1.00 . A A . 68 ALA HA 1 1
15 18866 1 1 68 ALA HB1 H 24.031 32.339 -11.022 1.00 . A A . 68 ALA HB1 1 1
15 18867 1 1 68 ALA HB2 H 22.632 31.438 -10.440 1.00 . A A . 68 ALA HB2 1 1
15 18868 1 1 68 ALA HB3 H 22.407 32.853 -11.468 1.00 . A A . 68 ALA HB3 1 1
15 18869 1 1 68 ALA N N 23.920 29.940 -12.253 1.00 . A A . 68 ALA N 1 1
15 18870 1 1 68 ALA O O 22.761 32.525 -14.401 1.00 . A A . 68 ALA O 1 1
15 18871 1 1 69 LYS C C 25.023 32.013 -16.390 1.00 . A A . 69 LYS C 1 1
15 18872 1 1 69 LYS CA C 25.414 32.659 -15.064 1.00 . A A . 69 LYS CA 1 1
15 18873 1 1 69 LYS CB C 26.933 32.757 -14.949 1.00 . A A . 69 LYS CB 1 1
15 18874 1 1 69 LYS CD C 29.067 33.727 -15.834 1.00 . A A . 69 LYS CD 1 1
15 18875 1 1 69 LYS CE C 29.682 34.627 -16.883 1.00 . A A . 69 LYS CE 1 1
15 18876 1 1 69 LYS CG C 27.565 33.644 -16.001 1.00 . A A . 69 LYS CG 1 1
15 18877 1 1 69 LYS H H 25.465 31.355 -13.412 1.00 . A A . 69 LYS H 1 1
15 18878 1 1 69 LYS HA H 24.996 33.654 -15.022 1.00 . A A . 69 LYS HA 1 1
15 18879 1 1 69 LYS HB2 H 27.191 33.153 -13.977 1.00 . A A . 69 LYS HB2 1 1
15 18880 1 1 69 LYS HB3 H 27.353 31.766 -15.047 1.00 . A A . 69 LYS HB3 1 1
15 18881 1 1 69 LYS HD2 H 29.293 34.118 -14.853 1.00 . A A . 69 LYS HD2 1 1
15 18882 1 1 69 LYS HD3 H 29.485 32.733 -15.932 1.00 . A A . 69 LYS HD3 1 1
15 18883 1 1 69 LYS HE2 H 30.758 34.613 -16.768 1.00 . A A . 69 LYS HE2 1 1
15 18884 1 1 69 LYS HE3 H 29.420 34.255 -17.862 1.00 . A A . 69 LYS HE3 1 1
15 18885 1 1 69 LYS HG2 H 27.339 33.245 -16.979 1.00 . A A . 69 LYS HG2 1 1
15 18886 1 1 69 LYS HG3 H 27.149 34.637 -15.914 1.00 . A A . 69 LYS HG3 1 1
15 18887 1 1 69 LYS HZ1 H 29.631 36.627 -17.487 1.00 . A A . 69 LYS HZ1 1 1
15 18888 1 1 69 LYS HZ2 H 29.465 36.409 -15.820 1.00 . A A . 69 LYS HZ2 1 1
15 18889 1 1 69 LYS HZ3 H 28.169 36.077 -16.844 1.00 . A A . 69 LYS HZ3 1 1
15 18890 1 1 69 LYS N N 24.868 31.909 -13.958 1.00 . A A . 69 LYS N 1 1
15 18891 1 1 69 LYS NZ N 29.203 36.028 -16.753 1.00 . A A . 69 LYS NZ 1 1
15 18892 1 1 69 LYS O O 24.459 32.671 -17.264 1.00 . A A . 69 LYS O 1 1
15 18893 1 1 70 LYS C C 23.476 29.917 -17.946 1.00 . A A . 70 LYS C 1 1
15 18894 1 1 70 LYS CA C 24.982 29.976 -17.729 1.00 . A A . 70 LYS CA 1 1
15 18895 1 1 70 LYS CB C 25.583 28.581 -17.649 1.00 . A A . 70 LYS CB 1 1
15 18896 1 1 70 LYS CD C 27.696 27.231 -17.323 1.00 . A A . 70 LYS CD 1 1
15 18897 1 1 70 LYS CE C 27.457 26.272 -18.465 1.00 . A A . 70 LYS CE 1 1
15 18898 1 1 70 LYS CG C 27.107 28.602 -17.588 1.00 . A A . 70 LYS CG 1 1
15 18899 1 1 70 LYS H H 25.711 30.221 -15.765 1.00 . A A . 70 LYS H 1 1
15 18900 1 1 70 LYS HA H 25.432 30.506 -18.555 1.00 . A A . 70 LYS HA 1 1
15 18901 1 1 70 LYS HB2 H 25.197 28.079 -16.775 1.00 . A A . 70 LYS HB2 1 1
15 18902 1 1 70 LYS HB3 H 25.290 28.025 -18.529 1.00 . A A . 70 LYS HB3 1 1
15 18903 1 1 70 LYS HD2 H 28.761 27.332 -17.172 1.00 . A A . 70 LYS HD2 1 1
15 18904 1 1 70 LYS HD3 H 27.249 26.827 -16.426 1.00 . A A . 70 LYS HD3 1 1
15 18905 1 1 70 LYS HE2 H 26.391 26.116 -18.579 1.00 . A A . 70 LYS HE2 1 1
15 18906 1 1 70 LYS HE3 H 27.860 26.702 -19.370 1.00 . A A . 70 LYS HE3 1 1
15 18907 1 1 70 LYS HG2 H 27.489 28.972 -18.529 1.00 . A A . 70 LYS HG2 1 1
15 18908 1 1 70 LYS HG3 H 27.409 29.273 -16.797 1.00 . A A . 70 LYS HG3 1 1
15 18909 1 1 70 LYS HZ1 H 27.910 24.310 -18.985 1.00 . A A . 70 LYS HZ1 1 1
15 18910 1 1 70 LYS HZ2 H 27.790 24.554 -17.320 1.00 . A A . 70 LYS HZ2 1 1
15 18911 1 1 70 LYS HZ3 H 29.142 25.094 -18.156 1.00 . A A . 70 LYS HZ3 1 1
15 18912 1 1 70 LYS N N 25.291 30.713 -16.517 1.00 . A A . 70 LYS N 1 1
15 18913 1 1 70 LYS NZ N 28.112 24.973 -18.213 1.00 . A A . 70 LYS NZ 1 1
15 18914 1 1 70 LYS O O 22.988 30.031 -19.075 1.00 . A A . 70 LYS O 1 1
15 18915 1 1 71 ARG C C 20.722 30.974 -17.455 1.00 . A A . 71 ARG C 1 1
15 18916 1 1 71 ARG CA C 21.291 29.701 -16.860 1.00 . A A . 71 ARG CA 1 1
15 18917 1 1 71 ARG CB C 20.756 29.524 -15.429 1.00 . A A . 71 ARG CB 1 1
15 18918 1 1 71 ARG CD C 18.771 29.277 -13.901 1.00 . A A . 71 ARG CD 1 1
15 18919 1 1 71 ARG CG C 19.244 29.419 -15.344 1.00 . A A . 71 ARG CG 1 1
15 18920 1 1 71 ARG CZ C 16.599 29.728 -12.778 1.00 . A A . 71 ARG CZ 1 1
15 18921 1 1 71 ARG H H 23.211 29.636 -15.982 1.00 . A A . 71 ARG H 1 1
15 18922 1 1 71 ARG HA H 20.976 28.860 -17.459 1.00 . A A . 71 ARG HA 1 1
15 18923 1 1 71 ARG HB2 H 21.191 28.638 -14.991 1.00 . A A . 71 ARG HB2 1 1
15 18924 1 1 71 ARG HB3 H 21.065 30.380 -14.845 1.00 . A A . 71 ARG HB3 1 1
15 18925 1 1 71 ARG HD2 H 19.146 28.345 -13.501 1.00 . A A . 71 ARG HD2 1 1
15 18926 1 1 71 ARG HD3 H 19.156 30.105 -13.324 1.00 . A A . 71 ARG HD3 1 1
15 18927 1 1 71 ARG HE H 16.823 28.912 -14.601 1.00 . A A . 71 ARG HE 1 1
15 18928 1 1 71 ARG HG2 H 18.814 30.312 -15.768 1.00 . A A . 71 ARG HG2 1 1
15 18929 1 1 71 ARG HG3 H 18.916 28.559 -15.910 1.00 . A A . 71 ARG HG3 1 1
15 18930 1 1 71 ARG HH11 H 18.206 30.242 -11.644 1.00 . A A . 71 ARG HH11 1 1
15 18931 1 1 71 ARG HH12 H 16.671 30.558 -10.922 1.00 . A A . 71 ARG HH12 1 1
15 18932 1 1 71 ARG HH21 H 14.810 29.353 -13.647 1.00 . A A . 71 ARG HH21 1 1
15 18933 1 1 71 ARG HH22 H 14.719 30.053 -12.067 1.00 . A A . 71 ARG HH22 1 1
15 18934 1 1 71 ARG N N 22.747 29.745 -16.844 1.00 . A A . 71 ARG N 1 1
15 18935 1 1 71 ARG NE N 17.310 29.271 -13.814 1.00 . A A . 71 ARG NE 1 1
15 18936 1 1 71 ARG NH1 N 17.207 30.213 -11.695 1.00 . A A . 71 ARG NH1 1 1
15 18937 1 1 71 ARG NH2 N 15.273 29.707 -12.832 1.00 . A A . 71 ARG NH2 1 1
15 18938 1 1 71 ARG O O 19.807 30.932 -18.278 1.00 . A A . 71 ARG O 1 1
15 18939 1 1 72 GLU C C 21.061 33.619 -18.935 1.00 . A A . 72 GLU C 1 1
15 18940 1 1 72 GLU CA C 20.807 33.381 -17.465 1.00 . A A . 72 GLU CA 1 1
15 18941 1 1 72 GLU CB C 21.445 34.469 -16.619 1.00 . A A . 72 GLU CB 1 1
15 18942 1 1 72 GLU CD C 21.516 36.914 -16.059 1.00 . A A . 72 GLU CD 1 1
15 18943 1 1 72 GLU CG C 20.996 35.850 -16.993 1.00 . A A . 72 GLU CG 1 1
15 18944 1 1 72 GLU H H 22.108 32.071 -16.519 1.00 . A A . 72 GLU H 1 1
15 18945 1 1 72 GLU HA H 19.740 33.397 -17.292 1.00 . A A . 72 GLU HA 1 1
15 18946 1 1 72 GLU HB2 H 21.194 34.297 -15.582 1.00 . A A . 72 GLU HB2 1 1
15 18947 1 1 72 GLU HB3 H 22.518 34.416 -16.736 1.00 . A A . 72 GLU HB3 1 1
15 18948 1 1 72 GLU HG2 H 21.356 36.048 -17.989 1.00 . A A . 72 GLU HG2 1 1
15 18949 1 1 72 GLU HG3 H 19.918 35.864 -16.982 1.00 . A A . 72 GLU HG3 1 1
15 18950 1 1 72 GLU N N 21.294 32.100 -17.061 1.00 . A A . 72 GLU N 1 1
15 18951 1 1 72 GLU O O 20.196 34.127 -19.650 1.00 . A A . 72 GLU O 1 1
15 18952 1 1 72 GLU OE1 O 22.695 37.306 -16.183 1.00 . A A . 72 GLU OE1 1 1
15 18953 1 1 72 GLU OE2 O 20.748 37.366 -15.189 1.00 . A A . 72 GLU OE2 1 1
15 18954 1 1 73 LEU C C 21.686 32.572 -21.645 1.00 . A A . 73 LEU C 1 1
15 18955 1 1 73 LEU CA C 22.589 33.415 -20.767 1.00 . A A . 73 LEU CA 1 1
15 18956 1 1 73 LEU CB C 24.045 33.026 -20.982 1.00 . A A . 73 LEU CB 1 1
15 18957 1 1 73 LEU CD1 C 26.467 33.344 -20.429 1.00 . A A . 73 LEU CD1 1 1
15 18958 1 1 73 LEU CD2 C 24.819 35.137 -19.842 1.00 . A A . 73 LEU CD2 1 1
15 18959 1 1 73 LEU CG C 25.049 33.643 -20.005 1.00 . A A . 73 LEU CG 1 1
15 18960 1 1 73 LEU H H 22.890 32.805 -18.796 1.00 . A A . 73 LEU H 1 1
15 18961 1 1 73 LEU HA H 22.462 34.459 -21.012 1.00 . A A . 73 LEU HA 1 1
15 18962 1 1 73 LEU HB2 H 24.125 31.951 -20.920 1.00 . A A . 73 LEU HB2 1 1
15 18963 1 1 73 LEU HB3 H 24.320 33.328 -21.973 1.00 . A A . 73 LEU HB3 1 1
15 18964 1 1 73 LEU HD11 H 27.159 33.810 -19.740 1.00 . A A . 73 LEU HD11 1 1
15 18965 1 1 73 LEU HD12 H 26.635 33.729 -21.424 1.00 . A A . 73 LEU HD12 1 1
15 18966 1 1 73 LEU HD13 H 26.616 32.276 -20.418 1.00 . A A . 73 LEU HD13 1 1
15 18967 1 1 73 LEU HD21 H 24.773 35.613 -20.810 1.00 . A A . 73 LEU HD21 1 1
15 18968 1 1 73 LEU HD22 H 25.627 35.560 -19.267 1.00 . A A . 73 LEU HD22 1 1
15 18969 1 1 73 LEU HD23 H 23.887 35.291 -19.313 1.00 . A A . 73 LEU HD23 1 1
15 18970 1 1 73 LEU HG H 24.907 33.181 -19.038 1.00 . A A . 73 LEU HG 1 1
15 18971 1 1 73 LEU N N 22.236 33.229 -19.395 1.00 . A A . 73 LEU N 1 1
15 18972 1 1 73 LEU O O 21.202 33.032 -22.688 1.00 . A A . 73 LEU O 1 1
15 18973 1 1 74 TYR C C 19.144 30.899 -21.987 1.00 . A A . 74 TYR C 1 1
15 18974 1 1 74 TYR CA C 20.595 30.419 -21.929 1.00 . A A . 74 TYR CA 1 1
15 18975 1 1 74 TYR CB C 20.696 29.012 -21.335 1.00 . A A . 74 TYR CB 1 1
15 18976 1 1 74 TYR CD1 C 22.456 27.697 -22.578 1.00 . A A . 74 TYR CD1 1 1
15 18977 1 1 74 TYR CD2 C 20.161 27.264 -23.072 1.00 . A A . 74 TYR CD2 1 1
15 18978 1 1 74 TYR CE1 C 22.839 26.753 -23.513 1.00 . A A . 74 TYR CE1 1 1
15 18979 1 1 74 TYR CE2 C 20.535 26.320 -24.002 1.00 . A A . 74 TYR CE2 1 1
15 18980 1 1 74 TYR CG C 21.112 27.968 -22.343 1.00 . A A . 74 TYR CG 1 1
15 18981 1 1 74 TYR CZ C 21.875 26.068 -24.222 1.00 . A A . 74 TYR CZ 1 1
15 18982 1 1 74 TYR H H 21.875 31.037 -20.376 1.00 . A A . 74 TYR H 1 1
15 18983 1 1 74 TYR HA H 20.960 30.389 -22.940 1.00 . A A . 74 TYR HA 1 1
15 18984 1 1 74 TYR HB2 H 21.443 29.021 -20.552 1.00 . A A . 74 TYR HB2 1 1
15 18985 1 1 74 TYR HB3 H 19.753 28.719 -20.907 1.00 . A A . 74 TYR HB3 1 1
15 18986 1 1 74 TYR HD1 H 23.205 28.237 -22.019 1.00 . A A . 74 TYR HD1 1 1
15 18987 1 1 74 TYR HD2 H 19.114 27.461 -22.904 1.00 . A A . 74 TYR HD2 1 1
15 18988 1 1 74 TYR HE1 H 23.889 26.553 -23.682 1.00 . A A . 74 TYR HE1 1 1
15 18989 1 1 74 TYR HE2 H 19.778 25.786 -24.555 1.00 . A A . 74 TYR HE2 1 1
15 18990 1 1 74 TYR HH H 23.012 24.631 -24.837 1.00 . A A . 74 TYR HH 1 1
15 18991 1 1 74 TYR N N 21.453 31.339 -21.212 1.00 . A A . 74 TYR N 1 1
15 18992 1 1 74 TYR O O 18.514 30.860 -23.046 1.00 . A A . 74 TYR O 1 1
15 18993 1 1 74 TYR OH O 22.247 25.126 -25.158 1.00 . A A . 74 TYR OH 1 1
15 18994 1 1 75 ASP C C 17.086 33.102 -21.643 1.00 . A A . 75 ASP C 1 1
15 18995 1 1 75 ASP CA C 17.245 31.850 -20.800 1.00 . A A . 75 ASP CA 1 1
15 18996 1 1 75 ASP CB C 16.779 32.097 -19.362 1.00 . A A . 75 ASP CB 1 1
15 18997 1 1 75 ASP CG C 16.237 30.840 -18.695 1.00 . A A . 75 ASP CG 1 1
15 18998 1 1 75 ASP H H 19.155 31.335 -20.027 1.00 . A A . 75 ASP H 1 1
15 18999 1 1 75 ASP HA H 16.616 31.085 -21.235 1.00 . A A . 75 ASP HA 1 1
15 19000 1 1 75 ASP HB2 H 17.613 32.461 -18.777 1.00 . A A . 75 ASP HB2 1 1
15 19001 1 1 75 ASP HB3 H 15.997 32.845 -19.368 1.00 . A A . 75 ASP HB3 1 1
15 19002 1 1 75 ASP N N 18.616 31.347 -20.853 1.00 . A A . 75 ASP N 1 1
15 19003 1 1 75 ASP O O 16.036 33.327 -22.253 1.00 . A A . 75 ASP O 1 1
15 19004 1 1 75 ASP OD1 O 15.349 30.191 -19.288 1.00 . A A . 75 ASP OD1 1 1
15 19005 1 1 75 ASP OD2 O 16.684 30.506 -17.582 1.00 . A A . 75 ASP OD2 1 1
15 19006 1 1 76 LYS C C 18.052 34.849 -23.950 1.00 . A A . 76 LYS C 1 1
15 19007 1 1 76 LYS CA C 18.134 35.158 -22.462 1.00 . A A . 76 LYS CA 1 1
15 19008 1 1 76 LYS CB C 19.378 36.002 -22.164 1.00 . A A . 76 LYS CB 1 1
15 19009 1 1 76 LYS CD C 20.711 38.077 -22.631 1.00 . A A . 76 LYS CD 1 1
15 19010 1 1 76 LYS CE C 20.807 39.368 -23.438 1.00 . A A . 76 LYS CE 1 1
15 19011 1 1 76 LYS CG C 19.457 37.294 -22.969 1.00 . A A . 76 LYS CG 1 1
15 19012 1 1 76 LYS H H 18.941 33.685 -21.152 1.00 . A A . 76 LYS H 1 1
15 19013 1 1 76 LYS HA H 17.257 35.719 -22.181 1.00 . A A . 76 LYS HA 1 1
15 19014 1 1 76 LYS HB2 H 19.379 36.262 -21.116 1.00 . A A . 76 LYS HB2 1 1
15 19015 1 1 76 LYS HB3 H 20.253 35.411 -22.383 1.00 . A A . 76 LYS HB3 1 1
15 19016 1 1 76 LYS HD2 H 20.692 38.323 -21.580 1.00 . A A . 76 LYS HD2 1 1
15 19017 1 1 76 LYS HD3 H 21.573 37.463 -22.842 1.00 . A A . 76 LYS HD3 1 1
15 19018 1 1 76 LYS HE2 H 20.828 39.119 -24.488 1.00 . A A . 76 LYS HE2 1 1
15 19019 1 1 76 LYS HE3 H 19.939 39.973 -23.231 1.00 . A A . 76 LYS HE3 1 1
15 19020 1 1 76 LYS HG2 H 19.474 37.047 -24.019 1.00 . A A . 76 LYS HG2 1 1
15 19021 1 1 76 LYS HG3 H 18.592 37.901 -22.749 1.00 . A A . 76 LYS HG3 1 1
15 19022 1 1 76 LYS HZ1 H 22.887 39.564 -23.267 1.00 . A A . 76 LYS HZ1 1 1
15 19023 1 1 76 LYS HZ2 H 22.019 40.423 -22.104 1.00 . A A . 76 LYS HZ2 1 1
15 19024 1 1 76 LYS HZ3 H 22.098 41.000 -23.691 1.00 . A A . 76 LYS HZ3 1 1
15 19025 1 1 76 LYS N N 18.137 33.925 -21.669 1.00 . A A . 76 LYS N 1 1
15 19026 1 1 76 LYS NZ N 22.036 40.143 -23.103 1.00 . A A . 76 LYS NZ 1 1
15 19027 1 1 76 LYS O O 17.280 35.463 -24.686 1.00 . A A . 76 LYS O 1 1
15 19028 1 1 77 GLY C C 20.227 33.661 -26.368 1.00 . A A . 77 GLY C 1 1
15 19029 1 1 77 GLY CA C 18.855 33.518 -25.764 1.00 . A A . 77 GLY CA 1 1
15 19030 1 1 77 GLY H H 19.435 33.444 -23.744 1.00 . A A . 77 GLY H 1 1
15 19031 1 1 77 GLY HA2 H 18.539 32.490 -25.853 1.00 . A A . 77 GLY HA2 1 1
15 19032 1 1 77 GLY HA3 H 18.164 34.147 -26.303 1.00 . A A . 77 GLY HA3 1 1
15 19033 1 1 77 GLY N N 18.841 33.897 -24.379 1.00 . A A . 77 GLY N 1 1
15 19034 1 1 77 GLY O O 20.984 34.553 -25.930 1.00 . A A . 77 GLY O 1 1
15 19035 1 1 77 GLY OXT O 20.570 32.870 -27.272 1.00 . A A . 77 GLY OXT 1 1
16 19036 1 1 1 MET C C 5.415 17.005 7.605 1.00 . A A . 1 MET C 1 1
16 19037 1 1 1 MET CA C 6.162 17.741 8.692 1.00 . A A . 1 MET CA 1 1
16 19038 1 1 1 MET CB C 5.168 18.562 9.519 1.00 . A A . 1 MET CB 1 1
16 19039 1 1 1 MET CE C 5.544 20.766 13.041 1.00 . A A . 1 MET CE 1 1
16 19040 1 1 1 MET CG C 5.767 19.228 10.744 1.00 . A A . 1 MET CG 1 1
16 19041 1 1 1 MET H1 H 6.757 19.276 7.435 1.00 . A A . 1 MET H1 1 1
16 19042 1 1 1 MET H2 H 7.885 18.031 7.578 1.00 . A A . 1 MET H2 1 1
16 19043 1 1 1 MET H3 H 7.694 19.143 8.836 1.00 . A A . 1 MET H3 1 1
16 19044 1 1 1 MET HA H 6.647 17.019 9.333 1.00 . A A . 1 MET HA 1 1
16 19045 1 1 1 MET HB2 H 4.748 19.332 8.889 1.00 . A A . 1 MET HB2 1 1
16 19046 1 1 1 MET HB3 H 4.374 17.908 9.847 1.00 . A A . 1 MET HB3 1 1
16 19047 1 1 1 MET HE1 H 6.006 19.943 13.565 1.00 . A A . 1 MET HE1 1 1
16 19048 1 1 1 MET HE2 H 4.920 21.321 13.726 1.00 . A A . 1 MET HE2 1 1
16 19049 1 1 1 MET HE3 H 6.307 21.416 12.641 1.00 . A A . 1 MET HE3 1 1
16 19050 1 1 1 MET HG2 H 6.207 18.469 11.371 1.00 . A A . 1 MET HG2 1 1
16 19051 1 1 1 MET HG3 H 6.531 19.920 10.423 1.00 . A A . 1 MET HG3 1 1
16 19052 1 1 1 MET N N 7.195 18.607 8.099 1.00 . A A . 1 MET N 1 1
16 19053 1 1 1 MET O O 5.161 17.560 6.539 1.00 . A A . 1 MET O 1 1
16 19054 1 1 1 MET SD S 4.533 20.132 11.703 1.00 . A A . 1 MET SD 1 1
16 19055 1 1 2 GLY C C 5.147 14.600 5.700 1.00 . A A . 2 GLY C 1 1
16 19056 1 1 2 GLY CA C 4.334 14.974 6.916 1.00 . A A . 2 GLY CA 1 1
16 19057 1 1 2 GLY H H 5.350 15.355 8.718 1.00 . A A . 2 GLY H 1 1
16 19058 1 1 2 GLY HA2 H 3.992 14.070 7.398 1.00 . A A . 2 GLY HA2 1 1
16 19059 1 1 2 GLY HA3 H 3.476 15.547 6.598 1.00 . A A . 2 GLY HA3 1 1
16 19060 1 1 2 GLY N N 5.081 15.757 7.868 1.00 . A A . 2 GLY N 1 1
16 19061 1 1 2 GLY O O 6.379 14.651 5.721 1.00 . A A . 2 GLY O 1 1
16 19062 1 1 3 HIS C C 4.576 14.695 2.276 1.00 . A A . 3 HIS C 1 1
16 19063 1 1 3 HIS CA C 5.103 13.845 3.401 1.00 . A A . 3 HIS CA 1 1
16 19064 1 1 3 HIS CB C 4.846 12.370 3.083 1.00 . A A . 3 HIS CB 1 1
16 19065 1 1 3 HIS CD2 C 5.062 11.036 5.287 1.00 . A A . 3 HIS CD2 1 1
16 19066 1 1 3 HIS CE1 C 6.903 9.956 4.834 1.00 . A A . 3 HIS CE1 1 1
16 19067 1 1 3 HIS CG C 5.459 11.417 4.055 1.00 . A A . 3 HIS CG 1 1
16 19068 1 1 3 HIS H H 3.478 14.233 4.690 1.00 . A A . 3 HIS H 1 1
16 19069 1 1 3 HIS HA H 6.166 14.007 3.503 1.00 . A A . 3 HIS HA 1 1
16 19070 1 1 3 HIS HB2 H 3.781 12.198 3.085 1.00 . A A . 3 HIS HB2 1 1
16 19071 1 1 3 HIS HB3 H 5.239 12.149 2.103 1.00 . A A . 3 HIS HB3 1 1
16 19072 1 1 3 HIS HD2 H 4.186 11.389 5.810 1.00 . A A . 3 HIS HD2 1 1
16 19073 1 1 3 HIS HE1 H 7.748 9.293 4.914 1.00 . A A . 3 HIS HE1 1 1
16 19074 1 1 3 HIS HE2 H 6.092 9.892 6.696 1.00 . A A . 3 HIS HE2 1 1
16 19075 1 1 3 HIS N N 4.459 14.230 4.645 1.00 . A A . 3 HIS N 1 1
16 19076 1 1 3 HIS ND1 N 6.620 10.723 3.800 1.00 . A A . 3 HIS ND1 1 1
16 19077 1 1 3 HIS NE2 N 5.976 10.130 5.750 1.00 . A A . 3 HIS NE2 1 1
16 19078 1 1 3 HIS O O 3.509 15.297 2.396 1.00 . A A . 3 HIS O 1 1
16 19079 1 1 4 HIS C C 3.853 14.711 -0.754 1.00 . A A . 4 HIS C 1 1
16 19080 1 1 4 HIS CA C 4.857 15.521 0.044 1.00 . A A . 4 HIS CA 1 1
16 19081 1 1 4 HIS CB C 6.041 15.958 -0.830 1.00 . A A . 4 HIS CB 1 1
16 19082 1 1 4 HIS CD2 C 7.946 16.909 0.667 1.00 . A A . 4 HIS CD2 1 1
16 19083 1 1 4 HIS CE1 C 7.620 19.044 0.294 1.00 . A A . 4 HIS CE1 1 1
16 19084 1 1 4 HIS CG C 6.903 17.012 -0.192 1.00 . A A . 4 HIS CG 1 1
16 19085 1 1 4 HIS H H 6.148 14.249 1.139 1.00 . A A . 4 HIS H 1 1
16 19086 1 1 4 HIS HA H 4.358 16.400 0.425 1.00 . A A . 4 HIS HA 1 1
16 19087 1 1 4 HIS HB2 H 6.665 15.101 -1.037 1.00 . A A . 4 HIS HB2 1 1
16 19088 1 1 4 HIS HB3 H 5.665 16.355 -1.762 1.00 . A A . 4 HIS HB3 1 1
16 19089 1 1 4 HIS HD2 H 8.369 15.991 1.052 1.00 . A A . 4 HIS HD2 1 1
16 19090 1 1 4 HIS HE1 H 7.718 20.119 0.322 1.00 . A A . 4 HIS HE1 1 1
16 19091 1 1 4 HIS HE2 H 8.946 18.424 1.714 1.00 . A A . 4 HIS HE2 1 1
16 19092 1 1 4 HIS N N 5.304 14.752 1.187 1.00 . A A . 4 HIS N 1 1
16 19093 1 1 4 HIS ND1 N 6.723 18.365 -0.404 1.00 . A A . 4 HIS ND1 1 1
16 19094 1 1 4 HIS NE2 N 8.369 18.185 0.954 1.00 . A A . 4 HIS NE2 1 1
16 19095 1 1 4 HIS O O 4.198 13.722 -1.386 1.00 . A A . 4 HIS O 1 1
16 19096 1 1 5 HIS C C 1.317 14.903 -2.803 1.00 . A A . 5 HIS C 1 1
16 19097 1 1 5 HIS CA C 1.514 14.422 -1.373 1.00 . A A . 5 HIS CA 1 1
16 19098 1 1 5 HIS CB C 0.205 14.569 -0.581 1.00 . A A . 5 HIS CB 1 1
16 19099 1 1 5 HIS CD2 C 0.579 14.309 1.977 1.00 . A A . 5 HIS CD2 1 1
16 19100 1 1 5 HIS CE1 C -0.044 12.218 2.182 1.00 . A A . 5 HIS CE1 1 1
16 19101 1 1 5 HIS CG C 0.217 13.873 0.747 1.00 . A A . 5 HIS CG 1 1
16 19102 1 1 5 HIS H H 2.397 15.963 -0.213 1.00 . A A . 5 HIS H 1 1
16 19103 1 1 5 HIS HA H 1.784 13.377 -1.399 1.00 . A A . 5 HIS HA 1 1
16 19104 1 1 5 HIS HB2 H 0.018 15.617 -0.403 1.00 . A A . 5 HIS HB2 1 1
16 19105 1 1 5 HIS HB3 H -0.607 14.162 -1.162 1.00 . A A . 5 HIS HB3 1 1
16 19106 1 1 5 HIS HD2 H 0.939 15.296 2.226 1.00 . A A . 5 HIS HD2 1 1
16 19107 1 1 5 HIS HE1 H -0.268 11.249 2.601 1.00 . A A . 5 HIS HE1 1 1
16 19108 1 1 5 HIS HE2 H 0.441 13.327 3.827 1.00 . A A . 5 HIS HE2 1 1
16 19109 1 1 5 HIS N N 2.602 15.139 -0.711 1.00 . A A . 5 HIS N 1 1
16 19110 1 1 5 HIS ND1 N -0.169 12.558 0.911 1.00 . A A . 5 HIS ND1 1 1
16 19111 1 1 5 HIS NE2 N 0.407 13.260 2.846 1.00 . A A . 5 HIS NE2 1 1
16 19112 1 1 5 HIS O O 0.401 14.459 -3.497 1.00 . A A . 5 HIS O 1 1
16 19113 1 1 6 HIS C C 2.960 15.520 -5.529 1.00 . A A . 6 HIS C 1 1
16 19114 1 1 6 HIS CA C 2.082 16.327 -4.591 1.00 . A A . 6 HIS CA 1 1
16 19115 1 1 6 HIS CB C 2.475 17.808 -4.626 1.00 . A A . 6 HIS CB 1 1
16 19116 1 1 6 HIS CD2 C 1.588 19.104 -2.553 1.00 . A A . 6 HIS CD2 1 1
16 19117 1 1 6 HIS CE1 C -0.200 19.972 -3.461 1.00 . A A . 6 HIS CE1 1 1
16 19118 1 1 6 HIS CG C 1.550 18.695 -3.847 1.00 . A A . 6 HIS CG 1 1
16 19119 1 1 6 HIS H H 2.903 16.088 -2.658 1.00 . A A . 6 HIS H 1 1
16 19120 1 1 6 HIS HA H 1.054 16.226 -4.910 1.00 . A A . 6 HIS HA 1 1
16 19121 1 1 6 HIS HB2 H 3.468 17.922 -4.216 1.00 . A A . 6 HIS HB2 1 1
16 19122 1 1 6 HIS HB3 H 2.474 18.146 -5.653 1.00 . A A . 6 HIS HB3 1 1
16 19123 1 1 6 HIS HD2 H 2.345 18.850 -1.825 1.00 . A A . 6 HIS HD2 1 1
16 19124 1 1 6 HIS HE1 H -1.115 20.529 -3.602 1.00 . A A . 6 HIS HE1 1 1
16 19125 1 1 6 HIS HE2 H 0.116 20.107 -1.457 1.00 . A A . 6 HIS HE2 1 1
16 19126 1 1 6 HIS N N 2.175 15.796 -3.244 1.00 . A A . 6 HIS N 1 1
16 19127 1 1 6 HIS ND1 N 0.418 19.258 -4.383 1.00 . A A . 6 HIS ND1 1 1
16 19128 1 1 6 HIS NE2 N 0.489 19.896 -2.344 1.00 . A A . 6 HIS NE2 1 1
16 19129 1 1 6 HIS O O 4.170 15.727 -5.596 1.00 . A A . 6 HIS O 1 1
16 19130 1 1 7 HIS C C 2.105 13.218 -8.237 1.00 . A A . 7 HIS C 1 1
16 19131 1 1 7 HIS CA C 3.053 13.716 -7.151 1.00 . A A . 7 HIS CA 1 1
16 19132 1 1 7 HIS CB C 3.664 12.528 -6.378 1.00 . A A . 7 HIS CB 1 1
16 19133 1 1 7 HIS CD2 C 4.001 10.286 -7.656 1.00 . A A . 7 HIS CD2 1 1
16 19134 1 1 7 HIS CE1 C 5.999 10.665 -8.467 1.00 . A A . 7 HIS CE1 1 1
16 19135 1 1 7 HIS CG C 4.378 11.517 -7.237 1.00 . A A . 7 HIS CG 1 1
16 19136 1 1 7 HIS H H 1.374 14.478 -6.135 1.00 . A A . 7 HIS H 1 1
16 19137 1 1 7 HIS HA H 3.848 14.285 -7.610 1.00 . A A . 7 HIS HA 1 1
16 19138 1 1 7 HIS HB2 H 4.379 12.906 -5.662 1.00 . A A . 7 HIS HB2 1 1
16 19139 1 1 7 HIS HB3 H 2.877 12.016 -5.844 1.00 . A A . 7 HIS HB3 1 1
16 19140 1 1 7 HIS HD2 H 3.068 9.792 -7.428 1.00 . A A . 7 HIS HD2 1 1
16 19141 1 1 7 HIS HE1 H 6.936 10.542 -8.989 1.00 . A A . 7 HIS HE1 1 1
16 19142 1 1 7 HIS HE2 H 4.935 9.019 -9.033 1.00 . A A . 7 HIS HE2 1 1
16 19143 1 1 7 HIS N N 2.344 14.588 -6.233 1.00 . A A . 7 HIS N 1 1
16 19144 1 1 7 HIS ND1 N 5.637 11.724 -7.763 1.00 . A A . 7 HIS ND1 1 1
16 19145 1 1 7 HIS NE2 N 5.025 9.780 -8.417 1.00 . A A . 7 HIS NE2 1 1
16 19146 1 1 7 HIS O O 1.007 12.738 -7.946 1.00 . A A . 7 HIS O 1 1
16 19147 1 1 8 HIS C C 2.672 12.515 -11.754 1.00 . A A . 8 HIS C 1 1
16 19148 1 1 8 HIS CA C 1.744 12.899 -10.617 1.00 . A A . 8 HIS CA 1 1
16 19149 1 1 8 HIS CB C 0.743 13.987 -11.073 1.00 . A A . 8 HIS CB 1 1
16 19150 1 1 8 HIS CD2 C 1.598 15.652 -12.880 1.00 . A A . 8 HIS CD2 1 1
16 19151 1 1 8 HIS CE1 C 2.348 17.222 -11.559 1.00 . A A . 8 HIS CE1 1 1
16 19152 1 1 8 HIS CG C 1.377 15.244 -11.610 1.00 . A A . 8 HIS CG 1 1
16 19153 1 1 8 HIS H H 3.410 13.743 -9.646 1.00 . A A . 8 HIS H 1 1
16 19154 1 1 8 HIS HA H 1.195 12.021 -10.308 1.00 . A A . 8 HIS HA 1 1
16 19155 1 1 8 HIS HB2 H 0.119 13.581 -11.855 1.00 . A A . 8 HIS HB2 1 1
16 19156 1 1 8 HIS HB3 H 0.118 14.259 -10.234 1.00 . A A . 8 HIS HB3 1 1
16 19157 1 1 8 HIS HD2 H 1.345 15.106 -13.778 1.00 . A A . 8 HIS HD2 1 1
16 19158 1 1 8 HIS HE1 H 2.791 18.139 -11.201 1.00 . A A . 8 HIS HE1 1 1
16 19159 1 1 8 HIS HE2 H 2.282 17.500 -13.576 1.00 . A A . 8 HIS HE2 1 1
16 19160 1 1 8 HIS N N 2.530 13.344 -9.478 1.00 . A A . 8 HIS N 1 1
16 19161 1 1 8 HIS ND1 N 1.861 16.251 -10.802 1.00 . A A . 8 HIS ND1 1 1
16 19162 1 1 8 HIS NE2 N 2.201 16.879 -12.819 1.00 . A A . 8 HIS NE2 1 1
16 19163 1 1 8 HIS O O 3.868 12.798 -11.698 1.00 . A A . 8 HIS O 1 1
16 19164 1 1 9 SER C C 3.407 12.671 -14.700 1.00 . A A . 9 SER C 1 1
16 19165 1 1 9 SER CA C 2.920 11.452 -13.911 1.00 . A A . 9 SER CA 1 1
16 19166 1 1 9 SER CB C 2.083 10.537 -14.818 1.00 . A A . 9 SER CB 1 1
16 19167 1 1 9 SER H H 1.169 11.675 -12.758 1.00 . A A . 9 SER H 1 1
16 19168 1 1 9 SER HA H 3.773 10.902 -13.546 1.00 . A A . 9 SER HA 1 1
16 19169 1 1 9 SER HB2 H 1.715 9.700 -14.243 1.00 . A A . 9 SER HB2 1 1
16 19170 1 1 9 SER HB3 H 1.247 11.095 -15.209 1.00 . A A . 9 SER HB3 1 1
16 19171 1 1 9 SER HG H 2.333 10.150 -16.721 1.00 . A A . 9 SER HG 1 1
16 19172 1 1 9 SER N N 2.131 11.872 -12.768 1.00 . A A . 9 SER N 1 1
16 19173 1 1 9 SER O O 2.648 13.619 -14.938 1.00 . A A . 9 SER O 1 1
16 19174 1 1 9 SER OG O 2.849 10.038 -15.911 1.00 . A A . 9 SER OG 1 1
16 19175 1 1 10 HIS C C 4.988 13.484 -17.343 1.00 . A A . 10 HIS C 1 1
16 19176 1 1 10 HIS CA C 5.231 13.735 -15.869 1.00 . A A . 10 HIS CA 1 1
16 19177 1 1 10 HIS CB C 6.734 13.888 -15.586 1.00 . A A . 10 HIS CB 1 1
16 19178 1 1 10 HIS CD2 C 7.993 15.275 -17.399 1.00 . A A . 10 HIS CD2 1 1
16 19179 1 1 10 HIS CE1 C 7.959 17.220 -16.387 1.00 . A A . 10 HIS CE1 1 1
16 19180 1 1 10 HIS CG C 7.352 15.107 -16.213 1.00 . A A . 10 HIS CG 1 1
16 19181 1 1 10 HIS H H 5.225 11.872 -14.874 1.00 . A A . 10 HIS H 1 1
16 19182 1 1 10 HIS HA H 4.720 14.642 -15.584 1.00 . A A . 10 HIS HA 1 1
16 19183 1 1 10 HIS HB2 H 6.886 13.957 -14.518 1.00 . A A . 10 HIS HB2 1 1
16 19184 1 1 10 HIS HB3 H 7.254 13.018 -15.959 1.00 . A A . 10 HIS HB3 1 1
16 19185 1 1 10 HIS HD2 H 8.182 14.515 -18.141 1.00 . A A . 10 HIS HD2 1 1
16 19186 1 1 10 HIS HE1 H 8.108 18.268 -16.169 1.00 . A A . 10 HIS HE1 1 1
16 19187 1 1 10 HIS HE2 H 8.683 17.058 -18.292 1.00 . A A . 10 HIS HE2 1 1
16 19188 1 1 10 HIS N N 4.667 12.645 -15.098 1.00 . A A . 10 HIS N 1 1
16 19189 1 1 10 HIS ND1 N 7.350 16.342 -15.607 1.00 . A A . 10 HIS ND1 1 1
16 19190 1 1 10 HIS NE2 N 8.358 16.598 -17.475 1.00 . A A . 10 HIS NE2 1 1
16 19191 1 1 10 HIS O O 5.678 12.679 -17.971 1.00 . A A . 10 HIS O 1 1
16 19192 1 1 11 MET C C 4.472 14.871 -20.168 1.00 . A A . 11 MET C 1 1
16 19193 1 1 11 MET CA C 3.629 13.976 -19.273 1.00 . A A . 11 MET CA 1 1
16 19194 1 1 11 MET CB C 2.136 14.247 -19.479 1.00 . A A . 11 MET CB 1 1
16 19195 1 1 11 MET CE C 1.110 11.423 -20.700 1.00 . A A . 11 MET CE 1 1
16 19196 1 1 11 MET CG C 1.231 13.322 -18.669 1.00 . A A . 11 MET CG 1 1
16 19197 1 1 11 MET H H 3.496 14.793 -17.332 1.00 . A A . 11 MET H 1 1
16 19198 1 1 11 MET HA H 3.832 12.947 -19.530 1.00 . A A . 11 MET HA 1 1
16 19199 1 1 11 MET HB2 H 1.925 15.268 -19.194 1.00 . A A . 11 MET HB2 1 1
16 19200 1 1 11 MET HB3 H 1.900 14.120 -20.525 1.00 . A A . 11 MET HB3 1 1
16 19201 1 1 11 MET HE1 H 1.704 12.109 -21.286 1.00 . A A . 11 MET HE1 1 1
16 19202 1 1 11 MET HE2 H 0.063 11.654 -20.825 1.00 . A A . 11 MET HE2 1 1
16 19203 1 1 11 MET HE3 H 1.298 10.412 -21.033 1.00 . A A . 11 MET HE3 1 1
16 19204 1 1 11 MET HG2 H 1.383 13.524 -17.620 1.00 . A A . 11 MET HG2 1 1
16 19205 1 1 11 MET HG3 H 0.203 13.530 -18.926 1.00 . A A . 11 MET HG3 1 1
16 19206 1 1 11 MET N N 3.995 14.154 -17.883 1.00 . A A . 11 MET N 1 1
16 19207 1 1 11 MET O O 4.974 15.907 -19.730 1.00 . A A . 11 MET O 1 1
16 19208 1 1 11 MET SD S 1.561 11.570 -18.971 1.00 . A A . 11 MET SD 1 1
16 19209 1 1 12 VAL C C 4.570 16.294 -23.042 1.00 . A A . 12 VAL C 1 1
16 19210 1 1 12 VAL CA C 5.430 15.232 -22.354 1.00 . A A . 12 VAL CA 1 1
16 19211 1 1 12 VAL CB C 6.086 14.317 -23.430 1.00 . A A . 12 VAL CB 1 1
16 19212 1 1 12 VAL CG1 C 6.953 15.127 -24.387 1.00 . A A . 12 VAL CG1 1 1
16 19213 1 1 12 VAL CG2 C 6.906 13.220 -22.765 1.00 . A A . 12 VAL CG2 1 1
16 19214 1 1 12 VAL H H 4.197 13.640 -21.700 1.00 . A A . 12 VAL H 1 1
16 19215 1 1 12 VAL HA H 6.219 15.719 -21.795 1.00 . A A . 12 VAL HA 1 1
16 19216 1 1 12 VAL HB H 5.309 13.851 -24.019 1.00 . A A . 12 VAL HB 1 1
16 19217 1 1 12 VAL HG11 H 7.782 15.558 -23.846 1.00 . A A . 12 VAL HG11 1 1
16 19218 1 1 12 VAL HG12 H 6.362 15.913 -24.832 1.00 . A A . 12 VAL HG12 1 1
16 19219 1 1 12 VAL HG13 H 7.328 14.479 -25.166 1.00 . A A . 12 VAL HG13 1 1
16 19220 1 1 12 VAL HG21 H 7.359 12.599 -23.523 1.00 . A A . 12 VAL HG21 1 1
16 19221 1 1 12 VAL HG22 H 6.264 12.616 -22.142 1.00 . A A . 12 VAL HG22 1 1
16 19222 1 1 12 VAL HG23 H 7.680 13.668 -22.158 1.00 . A A . 12 VAL HG23 1 1
16 19223 1 1 12 VAL N N 4.631 14.467 -21.410 1.00 . A A . 12 VAL N 1 1
16 19224 1 1 12 VAL O O 3.582 15.974 -23.708 1.00 . A A . 12 VAL O 1 1
16 19225 1 1 13 LYS C C 5.231 19.840 -23.526 1.00 . A A . 13 LYS C 1 1
16 19226 1 1 13 LYS CA C 4.274 18.667 -23.454 1.00 . A A . 13 LYS CA 1 1
16 19227 1 1 13 LYS CB C 2.988 19.047 -22.694 1.00 . A A . 13 LYS CB 1 1
16 19228 1 1 13 LYS CD C 1.841 19.621 -20.532 1.00 . A A . 13 LYS CD 1 1
16 19229 1 1 13 LYS CE C 2.017 19.792 -19.029 1.00 . A A . 13 LYS CE 1 1
16 19230 1 1 13 LYS CG C 3.140 19.193 -21.191 1.00 . A A . 13 LYS CG 1 1
16 19231 1 1 13 LYS H H 5.743 17.742 -22.324 1.00 . A A . 13 LYS H 1 1
16 19232 1 1 13 LYS HA H 4.010 18.371 -24.450 1.00 . A A . 13 LYS HA 1 1
16 19233 1 1 13 LYS HB2 H 2.675 19.996 -23.076 1.00 . A A . 13 LYS HB2 1 1
16 19234 1 1 13 LYS HB3 H 2.223 18.310 -22.896 1.00 . A A . 13 LYS HB3 1 1
16 19235 1 1 13 LYS HD2 H 1.526 20.561 -20.959 1.00 . A A . 13 LYS HD2 1 1
16 19236 1 1 13 LYS HD3 H 1.090 18.867 -20.716 1.00 . A A . 13 LYS HD3 1 1
16 19237 1 1 13 LYS HE2 H 2.306 18.843 -18.603 1.00 . A A . 13 LYS HE2 1 1
16 19238 1 1 13 LYS HE3 H 2.796 20.518 -18.851 1.00 . A A . 13 LYS HE3 1 1
16 19239 1 1 13 LYS HG2 H 3.416 18.232 -20.802 1.00 . A A . 13 LYS HG2 1 1
16 19240 1 1 13 LYS HG3 H 3.904 19.926 -20.971 1.00 . A A . 13 LYS HG3 1 1
16 19241 1 1 13 LYS HZ1 H 0.914 20.367 -17.350 1.00 . A A . 13 LYS HZ1 1 1
16 19242 1 1 13 LYS HZ2 H 0.003 19.566 -18.528 1.00 . A A . 13 LYS HZ2 1 1
16 19243 1 1 13 LYS HZ3 H 0.476 21.167 -18.771 1.00 . A A . 13 LYS HZ3 1 1
16 19244 1 1 13 LYS N N 4.951 17.547 -22.862 1.00 . A A . 13 LYS N 1 1
16 19245 1 1 13 LYS NZ N 0.770 20.251 -18.373 1.00 . A A . 13 LYS NZ 1 1
16 19246 1 1 13 LYS O O 5.326 20.638 -22.594 1.00 . A A . 13 LYS O 1 1
16 19247 1 1 14 GLU C C 8.019 20.814 -23.695 1.00 . A A . 14 GLU C 1 1
16 19248 1 1 14 GLU CA C 7.005 20.918 -24.822 1.00 . A A . 14 GLU CA 1 1
16 19249 1 1 14 GLU CB C 6.434 22.337 -24.908 1.00 . A A . 14 GLU CB 1 1
16 19250 1 1 14 GLU CD C 6.924 24.794 -25.195 1.00 . A A . 14 GLU CD 1 1
16 19251 1 1 14 GLU CG C 7.497 23.398 -25.132 1.00 . A A . 14 GLU CG 1 1
16 19252 1 1 14 GLU H H 5.794 19.268 -25.353 1.00 . A A . 14 GLU H 1 1
16 19253 1 1 14 GLU HA H 7.512 20.686 -25.747 1.00 . A A . 14 GLU HA 1 1
16 19254 1 1 14 GLU HB2 H 5.730 22.383 -25.726 1.00 . A A . 14 GLU HB2 1 1
16 19255 1 1 14 GLU HB3 H 5.918 22.561 -23.987 1.00 . A A . 14 GLU HB3 1 1
16 19256 1 1 14 GLU HG2 H 8.203 23.343 -24.310 1.00 . A A . 14 GLU HG2 1 1
16 19257 1 1 14 GLU HG3 H 8.013 23.184 -26.057 1.00 . A A . 14 GLU HG3 1 1
16 19258 1 1 14 GLU N N 5.962 19.916 -24.636 1.00 . A A . 14 GLU N 1 1
16 19259 1 1 14 GLU O O 8.031 21.623 -22.759 1.00 . A A . 14 GLU O 1 1
16 19260 1 1 14 GLU OE1 O 6.359 25.165 -26.248 1.00 . A A . 14 GLU OE1 1 1
16 19261 1 1 14 GLU OE2 O 7.043 25.533 -24.195 1.00 . A A . 14 GLU OE2 1 1
16 19262 1 1 15 THR C C 11.041 20.380 -22.947 1.00 . A A . 15 THR C 1 1
16 19263 1 1 15 THR CA C 9.780 19.579 -22.741 1.00 . A A . 15 THR CA 1 1
16 19264 1 1 15 THR CB C 10.090 18.106 -22.618 1.00 . A A . 15 THR CB 1 1
16 19265 1 1 15 THR CG2 C 11.225 17.858 -21.657 1.00 . A A . 15 THR CG2 1 1
16 19266 1 1 15 THR H H 8.835 19.197 -24.528 1.00 . A A . 15 THR H 1 1
16 19267 1 1 15 THR HA H 9.320 19.895 -21.826 1.00 . A A . 15 THR HA 1 1
16 19268 1 1 15 THR HB H 10.376 17.785 -23.593 1.00 . A A . 15 THR HB 1 1
16 19269 1 1 15 THR HG1 H 8.813 17.558 -21.229 1.00 . A A . 15 THR HG1 1 1
16 19270 1 1 15 THR HG21 H 11.424 16.799 -21.605 1.00 . A A . 15 THR HG21 1 1
16 19271 1 1 15 THR HG22 H 10.945 18.231 -20.682 1.00 . A A . 15 THR HG22 1 1
16 19272 1 1 15 THR HG23 H 12.099 18.381 -22.009 1.00 . A A . 15 THR HG23 1 1
16 19273 1 1 15 THR N N 8.845 19.807 -23.765 1.00 . A A . 15 THR N 1 1
16 19274 1 1 15 THR O O 11.820 20.149 -23.879 1.00 . A A . 15 THR O 1 1
16 19275 1 1 15 THR OG1 O 8.921 17.400 -22.182 1.00 . A A . 15 THR OG1 1 1
16 19276 1 1 16 THR C C 13.333 21.704 -20.998 1.00 . A A . 16 THR C 1 1
16 19277 1 1 16 THR CA C 12.366 22.171 -22.074 1.00 . A A . 16 THR CA 1 1
16 19278 1 1 16 THR CB C 11.986 23.677 -21.895 1.00 . A A . 16 THR CB 1 1
16 19279 1 1 16 THR CG2 C 11.202 23.900 -20.609 1.00 . A A . 16 THR CG2 1 1
16 19280 1 1 16 THR H H 10.503 21.454 -21.425 1.00 . A A . 16 THR H 1 1
16 19281 1 1 16 THR HA H 12.854 22.045 -23.016 1.00 . A A . 16 THR HA 1 1
16 19282 1 1 16 THR HB H 11.372 23.969 -22.731 1.00 . A A . 16 THR HB 1 1
16 19283 1 1 16 THR HG1 H 12.954 25.361 -22.299 1.00 . A A . 16 THR HG1 1 1
16 19284 1 1 16 THR HG21 H 10.294 23.313 -20.637 1.00 . A A . 16 THR HG21 1 1
16 19285 1 1 16 THR HG22 H 10.951 24.946 -20.519 1.00 . A A . 16 THR HG22 1 1
16 19286 1 1 16 THR HG23 H 11.803 23.598 -19.766 1.00 . A A . 16 THR HG23 1 1
16 19287 1 1 16 THR N N 11.207 21.331 -22.085 1.00 . A A . 16 THR N 1 1
16 19288 1 1 16 THR O O 13.074 20.725 -20.316 1.00 . A A . 16 THR O 1 1
16 19289 1 1 16 THR OG1 O 13.161 24.505 -21.894 1.00 . A A . 16 THR OG1 1 1
16 19290 1 1 17 TYR C C 14.910 22.015 -18.470 1.00 . A A . 17 TYR C 1 1
16 19291 1 1 17 TYR CA C 15.466 22.062 -19.881 1.00 . A A . 17 TYR CA 1 1
16 19292 1 1 17 TYR CB C 16.626 23.064 -19.990 1.00 . A A . 17 TYR CB 1 1
16 19293 1 1 17 TYR CD1 C 16.831 23.546 -22.472 1.00 . A A . 17 TYR CD1 1 1
16 19294 1 1 17 TYR CD2 C 18.578 22.315 -21.423 1.00 . A A . 17 TYR CD2 1 1
16 19295 1 1 17 TYR CE1 C 17.488 23.450 -23.683 1.00 . A A . 17 TYR CE1 1 1
16 19296 1 1 17 TYR CE2 C 19.244 22.221 -22.629 1.00 . A A . 17 TYR CE2 1 1
16 19297 1 1 17 TYR CG C 17.362 22.977 -21.320 1.00 . A A . 17 TYR CG 1 1
16 19298 1 1 17 TYR CZ C 18.696 22.787 -23.755 1.00 . A A . 17 TYR CZ 1 1
16 19299 1 1 17 TYR H H 14.515 23.231 -21.386 1.00 . A A . 17 TYR H 1 1
16 19300 1 1 17 TYR HA H 15.834 21.072 -20.119 1.00 . A A . 17 TYR HA 1 1
16 19301 1 1 17 TYR HB2 H 16.245 24.064 -19.883 1.00 . A A . 17 TYR HB2 1 1
16 19302 1 1 17 TYR HB3 H 17.329 22.884 -19.199 1.00 . A A . 17 TYR HB3 1 1
16 19303 1 1 17 TYR HD1 H 15.886 24.066 -22.414 1.00 . A A . 17 TYR HD1 1 1
16 19304 1 1 17 TYR HD2 H 19.006 21.870 -20.541 1.00 . A A . 17 TYR HD2 1 1
16 19305 1 1 17 TYR HE1 H 17.058 23.895 -24.568 1.00 . A A . 17 TYR HE1 1 1
16 19306 1 1 17 TYR HE2 H 20.189 21.704 -22.683 1.00 . A A . 17 TYR HE2 1 1
16 19307 1 1 17 TYR HH H 19.590 21.759 -25.121 1.00 . A A . 17 TYR HH 1 1
16 19308 1 1 17 TYR N N 14.419 22.417 -20.840 1.00 . A A . 17 TYR N 1 1
16 19309 1 1 17 TYR O O 15.298 21.174 -17.677 1.00 . A A . 17 TYR O 1 1
16 19310 1 1 17 TYR OH O 19.357 22.685 -24.964 1.00 . A A . 17 TYR OH 1 1
16 19311 1 1 18 TYR C C 12.397 21.743 -16.756 1.00 . A A . 18 TYR C 1 1
16 19312 1 1 18 TYR CA C 13.355 22.929 -16.893 1.00 . A A . 18 TYR CA 1 1
16 19313 1 1 18 TYR CB C 12.635 24.253 -16.714 1.00 . A A . 18 TYR CB 1 1
16 19314 1 1 18 TYR CD1 C 14.498 25.844 -17.413 1.00 . A A . 18 TYR CD1 1 1
16 19315 1 1 18 TYR CD2 C 13.493 26.146 -15.266 1.00 . A A . 18 TYR CD2 1 1
16 19316 1 1 18 TYR CE1 C 15.328 26.927 -17.180 1.00 . A A . 18 TYR CE1 1 1
16 19317 1 1 18 TYR CE2 C 14.321 27.227 -15.028 1.00 . A A . 18 TYR CE2 1 1
16 19318 1 1 18 TYR CG C 13.563 25.434 -16.458 1.00 . A A . 18 TYR CG 1 1
16 19319 1 1 18 TYR CZ C 15.237 27.612 -15.986 1.00 . A A . 18 TYR CZ 1 1
16 19320 1 1 18 TYR H H 13.691 23.547 -18.851 1.00 . A A . 18 TYR H 1 1
16 19321 1 1 18 TYR HA H 14.128 22.844 -16.141 1.00 . A A . 18 TYR HA 1 1
16 19322 1 1 18 TYR HB2 H 12.067 24.465 -17.606 1.00 . A A . 18 TYR HB2 1 1
16 19323 1 1 18 TYR HB3 H 11.964 24.168 -15.886 1.00 . A A . 18 TYR HB3 1 1
16 19324 1 1 18 TYR HD1 H 14.577 25.300 -18.346 1.00 . A A . 18 TYR HD1 1 1
16 19325 1 1 18 TYR HD2 H 12.780 25.845 -14.513 1.00 . A A . 18 TYR HD2 1 1
16 19326 1 1 18 TYR HE1 H 16.045 27.229 -17.929 1.00 . A A . 18 TYR HE1 1 1
16 19327 1 1 18 TYR HE2 H 14.249 27.765 -14.095 1.00 . A A . 18 TYR HE2 1 1
16 19328 1 1 18 TYR HH H 16.115 29.256 -16.535 1.00 . A A . 18 TYR HH 1 1
16 19329 1 1 18 TYR N N 13.986 22.901 -18.177 1.00 . A A . 18 TYR N 1 1
16 19330 1 1 18 TYR O O 12.261 21.154 -15.683 1.00 . A A . 18 TYR O 1 1
16 19331 1 1 18 TYR OH O 16.064 28.689 -15.746 1.00 . A A . 18 TYR OH 1 1
16 19332 1 1 19 ASP C C 11.558 18.941 -17.744 1.00 . A A . 19 ASP C 1 1
16 19333 1 1 19 ASP CA C 10.807 20.268 -17.923 1.00 . A A . 19 ASP CA 1 1
16 19334 1 1 19 ASP CB C 10.047 20.265 -19.254 1.00 . A A . 19 ASP CB 1 1
16 19335 1 1 19 ASP CG C 8.837 19.335 -19.238 1.00 . A A . 19 ASP CG 1 1
16 19336 1 1 19 ASP H H 11.882 21.933 -18.676 1.00 . A A . 19 ASP H 1 1
16 19337 1 1 19 ASP HA H 10.104 20.376 -17.113 1.00 . A A . 19 ASP HA 1 1
16 19338 1 1 19 ASP HB2 H 9.709 21.264 -19.458 1.00 . A A . 19 ASP HB2 1 1
16 19339 1 1 19 ASP HB3 H 10.715 19.972 -20.057 1.00 . A A . 19 ASP HB3 1 1
16 19340 1 1 19 ASP N N 11.739 21.403 -17.868 1.00 . A A . 19 ASP N 1 1
16 19341 1 1 19 ASP O O 11.067 18.027 -17.087 1.00 . A A . 19 ASP O 1 1
16 19342 1 1 19 ASP OD1 O 8.986 18.136 -19.552 1.00 . A A . 19 ASP OD1 1 1
16 19343 1 1 19 ASP OD2 O 7.732 19.807 -18.909 1.00 . A A . 19 ASP OD2 1 1
16 19344 1 1 20 VAL C C 13.976 17.401 -16.778 1.00 . A A . 20 VAL C 1 1
16 19345 1 1 20 VAL CA C 13.629 17.683 -18.233 1.00 . A A . 20 VAL CA 1 1
16 19346 1 1 20 VAL CB C 14.940 17.887 -19.044 1.00 . A A . 20 VAL CB 1 1
16 19347 1 1 20 VAL CG1 C 15.863 16.696 -18.928 1.00 . A A . 20 VAL CG1 1 1
16 19348 1 1 20 VAL CG2 C 14.631 18.159 -20.490 1.00 . A A . 20 VAL CG2 1 1
16 19349 1 1 20 VAL H H 13.063 19.628 -18.866 1.00 . A A . 20 VAL H 1 1
16 19350 1 1 20 VAL HA H 13.094 16.838 -18.642 1.00 . A A . 20 VAL HA 1 1
16 19351 1 1 20 VAL HB H 15.454 18.749 -18.642 1.00 . A A . 20 VAL HB 1 1
16 19352 1 1 20 VAL HG11 H 16.766 16.906 -19.485 1.00 . A A . 20 VAL HG11 1 1
16 19353 1 1 20 VAL HG12 H 15.386 15.819 -19.345 1.00 . A A . 20 VAL HG12 1 1
16 19354 1 1 20 VAL HG13 H 16.111 16.527 -17.893 1.00 . A A . 20 VAL HG13 1 1
16 19355 1 1 20 VAL HG21 H 15.554 18.275 -21.043 1.00 . A A . 20 VAL HG21 1 1
16 19356 1 1 20 VAL HG22 H 14.046 19.065 -20.543 1.00 . A A . 20 VAL HG22 1 1
16 19357 1 1 20 VAL HG23 H 14.066 17.335 -20.899 1.00 . A A . 20 VAL HG23 1 1
16 19358 1 1 20 VAL N N 12.756 18.866 -18.329 1.00 . A A . 20 VAL N 1 1
16 19359 1 1 20 VAL O O 14.011 16.252 -16.339 1.00 . A A . 20 VAL O 1 1
16 19360 1 1 21 LEU C C 13.292 18.226 -13.776 1.00 . A A . 21 LEU C 1 1
16 19361 1 1 21 LEU CA C 14.557 18.353 -14.614 1.00 . A A . 21 LEU CA 1 1
16 19362 1 1 21 LEU CB C 15.366 19.579 -14.128 1.00 . A A . 21 LEU CB 1 1
16 19363 1 1 21 LEU CD1 C 17.581 18.441 -13.692 1.00 . A A . 21 LEU CD1 1 1
16 19364 1 1 21 LEU CD2 C 17.209 19.543 -15.856 1.00 . A A . 21 LEU CD2 1 1
16 19365 1 1 21 LEU CG C 16.891 19.583 -14.393 1.00 . A A . 21 LEU CG 1 1
16 19366 1 1 21 LEU H H 14.147 19.344 -16.468 1.00 . A A . 21 LEU H 1 1
16 19367 1 1 21 LEU HA H 15.152 17.466 -14.473 1.00 . A A . 21 LEU HA 1 1
16 19368 1 1 21 LEU HB2 H 14.950 20.452 -14.608 1.00 . A A . 21 LEU HB2 1 1
16 19369 1 1 21 LEU HB3 H 15.213 19.679 -13.065 1.00 . A A . 21 LEU HB3 1 1
16 19370 1 1 21 LEU HD11 H 17.122 17.512 -13.991 1.00 . A A . 21 LEU HD11 1 1
16 19371 1 1 21 LEU HD12 H 17.493 18.568 -12.626 1.00 . A A . 21 LEU HD12 1 1
16 19372 1 1 21 LEU HD13 H 18.628 18.435 -13.980 1.00 . A A . 21 LEU HD13 1 1
16 19373 1 1 21 LEU HD21 H 18.284 19.555 -15.974 1.00 . A A . 21 LEU HD21 1 1
16 19374 1 1 21 LEU HD22 H 16.782 20.407 -16.343 1.00 . A A . 21 LEU HD22 1 1
16 19375 1 1 21 LEU HD23 H 16.809 18.640 -16.292 1.00 . A A . 21 LEU HD23 1 1
16 19376 1 1 21 LEU HG H 17.298 20.500 -13.991 1.00 . A A . 21 LEU HG 1 1
16 19377 1 1 21 LEU N N 14.218 18.465 -16.038 1.00 . A A . 21 LEU N 1 1
16 19378 1 1 21 LEU O O 13.356 17.998 -12.566 1.00 . A A . 21 LEU O 1 1
16 19379 1 1 22 GLY C C 10.749 19.312 -12.658 1.00 . A A . 22 GLY C 1 1
16 19380 1 1 22 GLY CA C 10.876 18.259 -13.734 1.00 . A A . 22 GLY CA 1 1
16 19381 1 1 22 GLY H H 12.154 18.498 -15.398 1.00 . A A . 22 GLY H 1 1
16 19382 1 1 22 GLY HA2 H 10.082 18.391 -14.452 1.00 . A A . 22 GLY HA2 1 1
16 19383 1 1 22 GLY HA3 H 10.797 17.281 -13.286 1.00 . A A . 22 GLY HA3 1 1
16 19384 1 1 22 GLY N N 12.140 18.353 -14.428 1.00 . A A . 22 GLY N 1 1
16 19385 1 1 22 GLY O O 10.176 19.063 -11.591 1.00 . A A . 22 GLY O 1 1
16 19386 1 1 23 VAL C C 10.445 22.726 -12.437 1.00 . A A . 23 VAL C 1 1
16 19387 1 1 23 VAL CA C 11.313 21.556 -11.967 1.00 . A A . 23 VAL CA 1 1
16 19388 1 1 23 VAL CB C 12.776 22.027 -11.740 1.00 . A A . 23 VAL CB 1 1
16 19389 1 1 23 VAL CG1 C 13.206 23.057 -12.768 1.00 . A A . 23 VAL CG1 1 1
16 19390 1 1 23 VAL CG2 C 12.988 22.525 -10.321 1.00 . A A . 23 VAL CG2 1 1
16 19391 1 1 23 VAL H H 11.654 20.639 -13.832 1.00 . A A . 23 VAL H 1 1
16 19392 1 1 23 VAL HA H 10.925 21.181 -11.035 1.00 . A A . 23 VAL HA 1 1
16 19393 1 1 23 VAL HB H 13.414 21.175 -11.883 1.00 . A A . 23 VAL HB 1 1
16 19394 1 1 23 VAL HG11 H 14.247 23.292 -12.620 1.00 . A A . 23 VAL HG11 1 1
16 19395 1 1 23 VAL HG12 H 12.614 23.950 -12.638 1.00 . A A . 23 VAL HG12 1 1
16 19396 1 1 23 VAL HG13 H 13.054 22.662 -13.764 1.00 . A A . 23 VAL HG13 1 1
16 19397 1 1 23 VAL HG21 H 12.278 23.307 -10.102 1.00 . A A . 23 VAL HG21 1 1
16 19398 1 1 23 VAL HG22 H 13.992 22.918 -10.230 1.00 . A A . 23 VAL HG22 1 1
16 19399 1 1 23 VAL HG23 H 12.857 21.707 -9.626 1.00 . A A . 23 VAL HG23 1 1
16 19400 1 1 23 VAL N N 11.278 20.486 -12.937 1.00 . A A . 23 VAL N 1 1
16 19401 1 1 23 VAL O O 9.994 22.752 -13.584 1.00 . A A . 23 VAL O 1 1
16 19402 1 1 24 LYS C C 10.219 25.878 -12.619 1.00 . A A . 24 LYS C 1 1
16 19403 1 1 24 LYS CA C 9.393 24.826 -11.882 1.00 . A A . 24 LYS CA 1 1
16 19404 1 1 24 LYS CB C 8.803 25.437 -10.607 1.00 . A A . 24 LYS CB 1 1
16 19405 1 1 24 LYS CD C 7.522 25.077 -8.462 1.00 . A A . 24 LYS CD 1 1
16 19406 1 1 24 LYS CE C 6.864 26.451 -8.529 1.00 . A A . 24 LYS CE 1 1
16 19407 1 1 24 LYS CG C 7.839 24.526 -9.848 1.00 . A A . 24 LYS CG 1 1
16 19408 1 1 24 LYS H H 10.621 23.623 -10.673 1.00 . A A . 24 LYS H 1 1
16 19409 1 1 24 LYS HA H 8.584 24.498 -12.518 1.00 . A A . 24 LYS HA 1 1
16 19410 1 1 24 LYS HB2 H 9.608 25.714 -9.952 1.00 . A A . 24 LYS HB2 1 1
16 19411 1 1 24 LYS HB3 H 8.270 26.331 -10.881 1.00 . A A . 24 LYS HB3 1 1
16 19412 1 1 24 LYS HD2 H 6.853 24.392 -7.965 1.00 . A A . 24 LYS HD2 1 1
16 19413 1 1 24 LYS HD3 H 8.440 25.152 -7.899 1.00 . A A . 24 LYS HD3 1 1
16 19414 1 1 24 LYS HE2 H 7.508 27.124 -9.075 1.00 . A A . 24 LYS HE2 1 1
16 19415 1 1 24 LYS HE3 H 5.921 26.358 -9.046 1.00 . A A . 24 LYS HE3 1 1
16 19416 1 1 24 LYS HG2 H 6.918 24.452 -10.407 1.00 . A A . 24 LYS HG2 1 1
16 19417 1 1 24 LYS HG3 H 8.270 23.543 -9.743 1.00 . A A . 24 LYS HG3 1 1
16 19418 1 1 24 LYS HZ1 H 6.014 26.381 -6.619 1.00 . A A . 24 LYS HZ1 1 1
16 19419 1 1 24 LYS HZ2 H 6.150 27.939 -7.251 1.00 . A A . 24 LYS HZ2 1 1
16 19420 1 1 24 LYS HZ3 H 7.518 27.147 -6.667 1.00 . A A . 24 LYS HZ3 1 1
16 19421 1 1 24 LYS N N 10.212 23.679 -11.557 1.00 . A A . 24 LYS N 1 1
16 19422 1 1 24 LYS NZ N 6.621 27.014 -7.177 1.00 . A A . 24 LYS NZ 1 1
16 19423 1 1 24 LYS O O 11.434 25.938 -12.475 1.00 . A A . 24 LYS O 1 1
16 19424 1 1 25 PRO C C 10.749 28.893 -13.223 1.00 . A A . 25 PRO C 1 1
16 19425 1 1 25 PRO CA C 10.223 27.797 -14.151 1.00 . A A . 25 PRO CA 1 1
16 19426 1 1 25 PRO CB C 9.117 28.349 -15.069 1.00 . A A . 25 PRO CB 1 1
16 19427 1 1 25 PRO CD C 8.122 26.709 -13.633 1.00 . A A . 25 PRO CD 1 1
16 19428 1 1 25 PRO CG C 7.986 27.373 -14.968 1.00 . A A . 25 PRO CG 1 1
16 19429 1 1 25 PRO HA H 11.039 27.419 -14.747 1.00 . A A . 25 PRO HA 1 1
16 19430 1 1 25 PRO HB2 H 8.823 29.324 -14.716 1.00 . A A . 25 PRO HB2 1 1
16 19431 1 1 25 PRO HB3 H 9.486 28.422 -16.082 1.00 . A A . 25 PRO HB3 1 1
16 19432 1 1 25 PRO HD2 H 7.619 27.266 -12.860 1.00 . A A . 25 PRO HD2 1 1
16 19433 1 1 25 PRO HD3 H 7.754 25.698 -13.661 1.00 . A A . 25 PRO HD3 1 1
16 19434 1 1 25 PRO HG2 H 7.042 27.892 -15.034 1.00 . A A . 25 PRO HG2 1 1
16 19435 1 1 25 PRO HG3 H 8.063 26.642 -15.758 1.00 . A A . 25 PRO HG3 1 1
16 19436 1 1 25 PRO N N 9.562 26.723 -13.406 1.00 . A A . 25 PRO N 1 1
16 19437 1 1 25 PRO O O 11.510 29.769 -13.641 1.00 . A A . 25 PRO O 1 1
16 19438 1 1 26 ASN C C 11.638 29.188 -9.960 1.00 . A A . 26 ASN C 1 1
16 19439 1 1 26 ASN CA C 10.714 29.821 -10.970 1.00 . A A . 26 ASN CA 1 1
16 19440 1 1 26 ASN CB C 9.483 30.375 -10.261 1.00 . A A . 26 ASN CB 1 1
16 19441 1 1 26 ASN CG C 8.575 31.179 -11.175 1.00 . A A . 26 ASN CG 1 1
16 19442 1 1 26 ASN H H 9.774 28.078 -11.690 1.00 . A A . 26 ASN H 1 1
16 19443 1 1 26 ASN HA H 11.223 30.627 -11.466 1.00 . A A . 26 ASN HA 1 1
16 19444 1 1 26 ASN HB2 H 8.922 29.545 -9.875 1.00 . A A . 26 ASN HB2 1 1
16 19445 1 1 26 ASN HB3 H 9.796 31.005 -9.442 1.00 . A A . 26 ASN HB3 1 1
16 19446 1 1 26 ASN HD21 H 6.993 30.660 -10.090 1.00 . A A . 26 ASN HD21 1 1
16 19447 1 1 26 ASN HD22 H 6.675 31.683 -11.446 1.00 . A A . 26 ASN HD22 1 1
16 19448 1 1 26 ASN N N 10.329 28.835 -11.967 1.00 . A A . 26 ASN N 1 1
16 19449 1 1 26 ASN ND2 N 7.287 31.173 -10.875 1.00 . A A . 26 ASN ND2 1 1
16 19450 1 1 26 ASN O O 11.903 29.750 -8.899 1.00 . A A . 26 ASN O 1 1
16 19451 1 1 26 ASN OD1 O 9.027 31.799 -12.140 1.00 . A A . 26 ASN OD1 1 1
16 19452 1 1 27 ALA C C 14.320 27.917 -9.223 1.00 . A A . 27 ALA C 1 1
16 19453 1 1 27 ALA CA C 12.977 27.251 -9.422 1.00 . A A . 27 ALA CA 1 1
16 19454 1 1 27 ALA CB C 13.141 25.862 -9.960 1.00 . A A . 27 ALA CB 1 1
16 19455 1 1 27 ALA H H 11.908 27.613 -11.173 1.00 . A A . 27 ALA H 1 1
16 19456 1 1 27 ALA HA H 12.493 27.182 -8.457 1.00 . A A . 27 ALA HA 1 1
16 19457 1 1 27 ALA HB1 H 13.597 25.912 -10.937 1.00 . A A . 27 ALA HB1 1 1
16 19458 1 1 27 ALA HB2 H 12.169 25.398 -10.041 1.00 . A A . 27 ALA HB2 1 1
16 19459 1 1 27 ALA HB3 H 13.772 25.285 -9.300 1.00 . A A . 27 ALA HB3 1 1
16 19460 1 1 27 ALA N N 12.124 28.003 -10.298 1.00 . A A . 27 ALA N 1 1
16 19461 1 1 27 ALA O O 14.864 28.539 -10.130 1.00 . A A . 27 ALA O 1 1
16 19462 1 1 28 THR C C 17.235 27.495 -8.059 1.00 . A A . 28 THR C 1 1
16 19463 1 1 28 THR CA C 16.100 28.372 -7.667 1.00 . A A . 28 THR CA 1 1
16 19464 1 1 28 THR CB C 16.165 28.603 -6.164 1.00 . A A . 28 THR CB 1 1
16 19465 1 1 28 THR CG2 C 15.004 29.427 -5.749 1.00 . A A . 28 THR CG2 1 1
16 19466 1 1 28 THR H H 14.346 27.268 -7.358 1.00 . A A . 28 THR H 1 1
16 19467 1 1 28 THR HA H 16.215 29.318 -8.160 1.00 . A A . 28 THR HA 1 1
16 19468 1 1 28 THR HB H 17.077 29.121 -5.910 1.00 . A A . 28 THR HB 1 1
16 19469 1 1 28 THR HG1 H 15.597 27.464 -4.662 1.00 . A A . 28 THR HG1 1 1
16 19470 1 1 28 THR HG21 H 15.093 30.406 -6.188 1.00 . A A . 28 THR HG21 1 1
16 19471 1 1 28 THR HG22 H 14.984 29.490 -4.673 1.00 . A A . 28 THR HG22 1 1
16 19472 1 1 28 THR HG23 H 14.113 28.936 -6.124 1.00 . A A . 28 THR HG23 1 1
16 19473 1 1 28 THR N N 14.835 27.787 -8.031 1.00 . A A . 28 THR N 1 1
16 19474 1 1 28 THR O O 17.043 26.345 -8.423 1.00 . A A . 28 THR O 1 1
16 19475 1 1 28 THR OG1 O 16.106 27.350 -5.476 1.00 . A A . 28 THR OG1 1 1
16 19476 1 1 29 GLN C C 19.654 26.078 -7.268 1.00 . A A . 29 GLN C 1 1
16 19477 1 1 29 GLN CA C 19.619 27.272 -8.228 1.00 . A A . 29 GLN CA 1 1
16 19478 1 1 29 GLN CB C 20.851 28.147 -8.067 1.00 . A A . 29 GLN CB 1 1
16 19479 1 1 29 GLN CD C 23.377 28.306 -8.232 1.00 . A A . 29 GLN CD 1 1
16 19480 1 1 29 GLN CG C 22.160 27.406 -8.312 1.00 . A A . 29 GLN CG 1 1
16 19481 1 1 29 GLN H H 18.484 29.008 -7.801 1.00 . A A . 29 GLN H 1 1
16 19482 1 1 29 GLN HA H 19.577 26.896 -9.231 1.00 . A A . 29 GLN HA 1 1
16 19483 1 1 29 GLN HB2 H 20.770 28.966 -8.767 1.00 . A A . 29 GLN HB2 1 1
16 19484 1 1 29 GLN HB3 H 20.858 28.545 -7.065 1.00 . A A . 29 GLN HB3 1 1
16 19485 1 1 29 GLN HE21 H 24.478 26.793 -7.590 1.00 . A A . 29 GLN HE21 1 1
16 19486 1 1 29 GLN HE22 H 25.306 28.297 -7.762 1.00 . A A . 29 GLN HE22 1 1
16 19487 1 1 29 GLN HG2 H 22.260 26.627 -7.571 1.00 . A A . 29 GLN HG2 1 1
16 19488 1 1 29 GLN HG3 H 22.124 26.958 -9.294 1.00 . A A . 29 GLN HG3 1 1
16 19489 1 1 29 GLN N N 18.422 28.046 -7.996 1.00 . A A . 29 GLN N 1 1
16 19490 1 1 29 GLN NE2 N 24.497 27.745 -7.818 1.00 . A A . 29 GLN NE2 1 1
16 19491 1 1 29 GLN O O 20.108 24.986 -7.619 1.00 . A A . 29 GLN O 1 1
16 19492 1 1 29 GLN OE1 O 23.310 29.494 -8.539 1.00 . A A . 29 GLN OE1 1 1
16 19493 1 1 30 GLU C C 18.047 24.211 -5.522 1.00 . A A . 30 GLU C 1 1
16 19494 1 1 30 GLU CA C 19.044 25.266 -5.060 1.00 . A A . 30 GLU CA 1 1
16 19495 1 1 30 GLU CB C 18.537 25.884 -3.761 1.00 . A A . 30 GLU CB 1 1
16 19496 1 1 30 GLU CD C 17.714 25.521 -1.424 1.00 . A A . 30 GLU CD 1 1
16 19497 1 1 30 GLU CG C 18.401 24.903 -2.615 1.00 . A A . 30 GLU CG 1 1
16 19498 1 1 30 GLU H H 18.802 27.198 -5.856 1.00 . A A . 30 GLU H 1 1
16 19499 1 1 30 GLU HA H 20.014 24.823 -4.900 1.00 . A A . 30 GLU HA 1 1
16 19500 1 1 30 GLU HB2 H 19.214 26.669 -3.461 1.00 . A A . 30 GLU HB2 1 1
16 19501 1 1 30 GLU HB3 H 17.566 26.320 -3.944 1.00 . A A . 30 GLU HB3 1 1
16 19502 1 1 30 GLU HG2 H 17.826 24.056 -2.952 1.00 . A A . 30 GLU HG2 1 1
16 19503 1 1 30 GLU HG3 H 19.387 24.576 -2.313 1.00 . A A . 30 GLU HG3 1 1
16 19504 1 1 30 GLU N N 19.143 26.302 -6.066 1.00 . A A . 30 GLU N 1 1
16 19505 1 1 30 GLU O O 18.313 23.005 -5.472 1.00 . A A . 30 GLU O 1 1
16 19506 1 1 30 GLU OE1 O 16.459 25.535 -1.398 1.00 . A A . 30 GLU OE1 1 1
16 19507 1 1 30 GLU OE2 O 18.412 26.021 -0.521 1.00 . A A . 30 GLU OE2 1 1
16 19508 1 1 31 GLU C C 16.221 23.070 -7.689 1.00 . A A . 31 GLU C 1 1
16 19509 1 1 31 GLU CA C 15.833 23.865 -6.444 1.00 . A A . 31 GLU CA 1 1
16 19510 1 1 31 GLU CB C 14.600 24.735 -6.665 1.00 . A A . 31 GLU CB 1 1
16 19511 1 1 31 GLU CD C 12.087 24.704 -6.649 1.00 . A A . 31 GLU CD 1 1
16 19512 1 1 31 GLU CG C 13.358 23.958 -7.003 1.00 . A A . 31 GLU CG 1 1
16 19513 1 1 31 GLU H H 16.773 25.665 -6.044 1.00 . A A . 31 GLU H 1 1
16 19514 1 1 31 GLU HA H 15.615 23.171 -5.652 1.00 . A A . 31 GLU HA 1 1
16 19515 1 1 31 GLU HB2 H 14.420 25.297 -5.772 1.00 . A A . 31 GLU HB2 1 1
16 19516 1 1 31 GLU HB3 H 14.802 25.449 -7.455 1.00 . A A . 31 GLU HB3 1 1
16 19517 1 1 31 GLU HG2 H 13.363 23.757 -8.065 1.00 . A A . 31 GLU HG2 1 1
16 19518 1 1 31 GLU HG3 H 13.385 23.029 -6.457 1.00 . A A . 31 GLU HG3 1 1
16 19519 1 1 31 GLU N N 16.906 24.694 -5.997 1.00 . A A . 31 GLU N 1 1
16 19520 1 1 31 GLU O O 15.813 21.920 -7.856 1.00 . A A . 31 GLU O 1 1
16 19521 1 1 31 GLU OE1 O 11.978 25.906 -6.967 1.00 . A A . 31 GLU OE1 1 1
16 19522 1 1 31 GLU OE2 O 11.203 24.097 -6.017 1.00 . A A . 31 GLU OE2 1 1
16 19523 1 1 32 LEU C C 18.337 21.799 -9.402 1.00 . A A . 32 LEU C 1 1
16 19524 1 1 32 LEU CA C 17.504 23.025 -9.746 1.00 . A A . 32 LEU CA 1 1
16 19525 1 1 32 LEU CB C 18.326 23.994 -10.589 1.00 . A A . 32 LEU CB 1 1
16 19526 1 1 32 LEU CD1 C 16.057 24.961 -11.123 1.00 . A A . 32 LEU CD1 1 1
16 19527 1 1 32 LEU CD2 C 18.092 26.343 -11.422 1.00 . A A . 32 LEU CD2 1 1
16 19528 1 1 32 LEU CG C 17.532 24.943 -11.492 1.00 . A A . 32 LEU CG 1 1
16 19529 1 1 32 LEU H H 17.266 24.620 -8.378 1.00 . A A . 32 LEU H 1 1
16 19530 1 1 32 LEU HA H 16.650 22.731 -10.334 1.00 . A A . 32 LEU HA 1 1
16 19531 1 1 32 LEU HB2 H 18.941 24.583 -9.942 1.00 . A A . 32 LEU HB2 1 1
16 19532 1 1 32 LEU HB3 H 18.971 23.406 -11.211 1.00 . A A . 32 LEU HB3 1 1
16 19533 1 1 32 LEU HD11 H 15.617 24.002 -11.344 1.00 . A A . 32 LEU HD11 1 1
16 19534 1 1 32 LEU HD12 H 15.552 25.730 -11.685 1.00 . A A . 32 LEU HD12 1 1
16 19535 1 1 32 LEU HD13 H 15.948 25.163 -10.057 1.00 . A A . 32 LEU HD13 1 1
16 19536 1 1 32 LEU HD21 H 17.966 26.722 -10.419 1.00 . A A . 32 LEU HD21 1 1
16 19537 1 1 32 LEU HD22 H 17.555 26.975 -12.115 1.00 . A A . 32 LEU HD22 1 1
16 19538 1 1 32 LEU HD23 H 19.140 26.330 -11.676 1.00 . A A . 32 LEU HD23 1 1
16 19539 1 1 32 LEU HG H 17.632 24.595 -12.505 1.00 . A A . 32 LEU HG 1 1
16 19540 1 1 32 LEU N N 17.018 23.684 -8.546 1.00 . A A . 32 LEU N 1 1
16 19541 1 1 32 LEU O O 18.143 20.723 -9.976 1.00 . A A . 32 LEU O 1 1
16 19542 1 1 33 LYS C C 19.240 19.777 -7.314 1.00 . A A . 33 LYS C 1 1
16 19543 1 1 33 LYS CA C 20.085 20.840 -8.019 1.00 . A A . 33 LYS CA 1 1
16 19544 1 1 33 LYS CB C 21.263 21.310 -7.159 1.00 . A A . 33 LYS CB 1 1
16 19545 1 1 33 LYS CD C 23.517 20.768 -6.193 1.00 . A A . 33 LYS CD 1 1
16 19546 1 1 33 LYS CE C 24.558 19.683 -5.966 1.00 . A A . 33 LYS CE 1 1
16 19547 1 1 33 LYS CG C 22.285 20.217 -6.880 1.00 . A A . 33 LYS CG 1 1
16 19548 1 1 33 LYS H H 19.378 22.836 -8.039 1.00 . A A . 33 LYS H 1 1
16 19549 1 1 33 LYS HA H 20.477 20.388 -8.920 1.00 . A A . 33 LYS HA 1 1
16 19550 1 1 33 LYS HB2 H 21.764 22.117 -7.672 1.00 . A A . 33 LYS HB2 1 1
16 19551 1 1 33 LYS HB3 H 20.885 21.673 -6.213 1.00 . A A . 33 LYS HB3 1 1
16 19552 1 1 33 LYS HD2 H 23.944 21.541 -6.813 1.00 . A A . 33 LYS HD2 1 1
16 19553 1 1 33 LYS HD3 H 23.230 21.187 -5.239 1.00 . A A . 33 LYS HD3 1 1
16 19554 1 1 33 LYS HE2 H 24.159 18.959 -5.270 1.00 . A A . 33 LYS HE2 1 1
16 19555 1 1 33 LYS HE3 H 24.766 19.195 -6.908 1.00 . A A . 33 LYS HE3 1 1
16 19556 1 1 33 LYS HG2 H 21.836 19.474 -6.239 1.00 . A A . 33 LYS HG2 1 1
16 19557 1 1 33 LYS HG3 H 22.577 19.761 -7.815 1.00 . A A . 33 LYS HG3 1 1
16 19558 1 1 33 LYS HZ1 H 26.234 20.916 -6.083 1.00 . A A . 33 LYS HZ1 1 1
16 19559 1 1 33 LYS HZ2 H 26.503 19.473 -5.245 1.00 . A A . 33 LYS HZ2 1 1
16 19560 1 1 33 LYS HZ3 H 25.637 20.721 -4.512 1.00 . A A . 33 LYS HZ3 1 1
16 19561 1 1 33 LYS N N 19.255 21.953 -8.452 1.00 . A A . 33 LYS N 1 1
16 19562 1 1 33 LYS NZ N 25.818 20.236 -5.413 1.00 . A A . 33 LYS NZ 1 1
16 19563 1 1 33 LYS O O 19.501 18.579 -7.438 1.00 . A A . 33 LYS O 1 1
16 19564 1 1 34 LYS C C 16.565 18.433 -6.907 1.00 . A A . 34 LYS C 1 1
16 19565 1 1 34 LYS CA C 17.290 19.313 -5.905 1.00 . A A . 34 LYS CA 1 1
16 19566 1 1 34 LYS CB C 16.265 20.078 -5.064 1.00 . A A . 34 LYS CB 1 1
16 19567 1 1 34 LYS CD C 15.729 21.442 -3.041 1.00 . A A . 34 LYS CD 1 1
16 19568 1 1 34 LYS CE C 16.189 21.857 -1.657 1.00 . A A . 34 LYS CE 1 1
16 19569 1 1 34 LYS CG C 16.804 20.649 -3.770 1.00 . A A . 34 LYS CG 1 1
16 19570 1 1 34 LYS H H 18.092 21.199 -6.481 1.00 . A A . 34 LYS H 1 1
16 19571 1 1 34 LYS HA H 17.871 18.681 -5.250 1.00 . A A . 34 LYS HA 1 1
16 19572 1 1 34 LYS HB2 H 15.884 20.898 -5.654 1.00 . A A . 34 LYS HB2 1 1
16 19573 1 1 34 LYS HB3 H 15.448 19.413 -4.824 1.00 . A A . 34 LYS HB3 1 1
16 19574 1 1 34 LYS HD2 H 15.504 22.329 -3.613 1.00 . A A . 34 LYS HD2 1 1
16 19575 1 1 34 LYS HD3 H 14.841 20.836 -2.951 1.00 . A A . 34 LYS HD3 1 1
16 19576 1 1 34 LYS HE2 H 17.131 22.378 -1.741 1.00 . A A . 34 LYS HE2 1 1
16 19577 1 1 34 LYS HE3 H 15.449 22.516 -1.226 1.00 . A A . 34 LYS HE3 1 1
16 19578 1 1 34 LYS HG2 H 17.132 19.838 -3.140 1.00 . A A . 34 LYS HG2 1 1
16 19579 1 1 34 LYS HG3 H 17.636 21.303 -3.990 1.00 . A A . 34 LYS HG3 1 1
16 19580 1 1 34 LYS HZ1 H 15.465 20.166 -0.665 1.00 . A A . 34 LYS HZ1 1 1
16 19581 1 1 34 LYS HZ2 H 16.689 20.979 0.175 1.00 . A A . 34 LYS HZ2 1 1
16 19582 1 1 34 LYS HZ3 H 17.072 20.031 -1.167 1.00 . A A . 34 LYS HZ3 1 1
16 19583 1 1 34 LYS N N 18.217 20.228 -6.577 1.00 . A A . 34 LYS N 1 1
16 19584 1 1 34 LYS NZ N 16.366 20.680 -0.767 1.00 . A A . 34 LYS NZ 1 1
16 19585 1 1 34 LYS O O 16.395 17.232 -6.679 1.00 . A A . 34 LYS O 1 1
16 19586 1 1 35 ALA C C 16.389 17.228 -9.616 1.00 . A A . 35 ALA C 1 1
16 19587 1 1 35 ALA CA C 15.455 18.279 -9.062 1.00 . A A . 35 ALA CA 1 1
16 19588 1 1 35 ALA CB C 14.995 19.211 -10.176 1.00 . A A . 35 ALA CB 1 1
16 19589 1 1 35 ALA H H 16.251 20.001 -8.114 1.00 . A A . 35 ALA H 1 1
16 19590 1 1 35 ALA HA H 14.592 17.788 -8.634 1.00 . A A . 35 ALA HA 1 1
16 19591 1 1 35 ALA HB1 H 14.280 19.917 -9.784 1.00 . A A . 35 ALA HB1 1 1
16 19592 1 1 35 ALA HB2 H 14.540 18.631 -10.968 1.00 . A A . 35 ALA HB2 1 1
16 19593 1 1 35 ALA HB3 H 15.847 19.746 -10.570 1.00 . A A . 35 ALA HB3 1 1
16 19594 1 1 35 ALA N N 16.125 19.029 -8.011 1.00 . A A . 35 ALA N 1 1
16 19595 1 1 35 ALA O O 16.028 16.060 -9.726 1.00 . A A . 35 ALA O 1 1
16 19596 1 1 36 TYR C C 18.897 15.609 -9.498 1.00 . A A . 36 TYR C 1 1
16 19597 1 1 36 TYR CA C 18.626 16.757 -10.450 1.00 . A A . 36 TYR CA 1 1
16 19598 1 1 36 TYR CB C 19.917 17.527 -10.727 1.00 . A A . 36 TYR CB 1 1
16 19599 1 1 36 TYR CD1 C 21.094 16.128 -12.466 1.00 . A A . 36 TYR CD1 1 1
16 19600 1 1 36 TYR CD2 C 22.142 16.383 -10.345 1.00 . A A . 36 TYR CD2 1 1
16 19601 1 1 36 TYR CE1 C 22.147 15.344 -12.896 1.00 . A A . 36 TYR CE1 1 1
16 19602 1 1 36 TYR CE2 C 23.198 15.601 -10.767 1.00 . A A . 36 TYR CE2 1 1
16 19603 1 1 36 TYR CG C 21.071 16.659 -11.189 1.00 . A A . 36 TYR CG 1 1
16 19604 1 1 36 TYR CZ C 23.195 15.085 -12.045 1.00 . A A . 36 TYR CZ 1 1
16 19605 1 1 36 TYR H H 17.839 18.591 -9.756 1.00 . A A . 36 TYR H 1 1
16 19606 1 1 36 TYR HA H 18.253 16.358 -11.380 1.00 . A A . 36 TYR HA 1 1
16 19607 1 1 36 TYR HB2 H 19.728 18.256 -11.500 1.00 . A A . 36 TYR HB2 1 1
16 19608 1 1 36 TYR HB3 H 20.222 18.035 -9.824 1.00 . A A . 36 TYR HB3 1 1
16 19609 1 1 36 TYR HD1 H 20.270 16.335 -13.132 1.00 . A A . 36 TYR HD1 1 1
16 19610 1 1 36 TYR HD2 H 22.139 16.790 -9.343 1.00 . A A . 36 TYR HD2 1 1
16 19611 1 1 36 TYR HE1 H 22.143 14.939 -13.897 1.00 . A A . 36 TYR HE1 1 1
16 19612 1 1 36 TYR HE2 H 24.022 15.398 -10.099 1.00 . A A . 36 TYR HE2 1 1
16 19613 1 1 36 TYR HH H 24.495 13.688 -11.782 1.00 . A A . 36 TYR HH 1 1
16 19614 1 1 36 TYR N N 17.612 17.647 -9.912 1.00 . A A . 36 TYR N 1 1
16 19615 1 1 36 TYR O O 18.981 14.464 -9.912 1.00 . A A . 36 TYR O 1 1
16 19616 1 1 36 TYR OH O 24.249 14.311 -12.475 1.00 . A A . 36 TYR OH 1 1
16 19617 1 1 37 ARG C C 18.207 13.868 -7.153 1.00 . A A . 37 ARG C 1 1
16 19618 1 1 37 ARG CA C 19.304 14.932 -7.204 1.00 . A A . 37 ARG CA 1 1
16 19619 1 1 37 ARG CB C 19.442 15.609 -5.836 1.00 . A A . 37 ARG CB 1 1
16 19620 1 1 37 ARG CD C 19.952 15.397 -3.390 1.00 . A A . 37 ARG CD 1 1
16 19621 1 1 37 ARG CG C 19.827 14.663 -4.714 1.00 . A A . 37 ARG CG 1 1
16 19622 1 1 37 ARG CZ C 20.811 14.929 -1.117 1.00 . A A . 37 ARG CZ 1 1
16 19623 1 1 37 ARG H H 18.924 16.871 -7.957 1.00 . A A . 37 ARG H 1 1
16 19624 1 1 37 ARG HA H 20.240 14.457 -7.454 1.00 . A A . 37 ARG HA 1 1
16 19625 1 1 37 ARG HB2 H 20.198 16.377 -5.904 1.00 . A A . 37 ARG HB2 1 1
16 19626 1 1 37 ARG HB3 H 18.501 16.071 -5.580 1.00 . A A . 37 ARG HB3 1 1
16 19627 1 1 37 ARG HD2 H 20.615 16.238 -3.517 1.00 . A A . 37 ARG HD2 1 1
16 19628 1 1 37 ARG HD3 H 18.975 15.750 -3.092 1.00 . A A . 37 ARG HD3 1 1
16 19629 1 1 37 ARG HE H 20.603 13.578 -2.585 1.00 . A A . 37 ARG HE 1 1
16 19630 1 1 37 ARG HG2 H 19.065 13.904 -4.620 1.00 . A A . 37 ARG HG2 1 1
16 19631 1 1 37 ARG HG3 H 20.773 14.201 -4.952 1.00 . A A . 37 ARG HG3 1 1
16 19632 1 1 37 ARG HH11 H 20.218 16.860 -1.379 1.00 . A A . 37 ARG HH11 1 1
16 19633 1 1 37 ARG HH12 H 20.880 16.498 0.177 1.00 . A A . 37 ARG HH12 1 1
16 19634 1 1 37 ARG HH21 H 21.461 13.104 -0.535 1.00 . A A . 37 ARG HH21 1 1
16 19635 1 1 37 ARG HH22 H 21.592 14.339 0.669 1.00 . A A . 37 ARG HH22 1 1
16 19636 1 1 37 ARG N N 19.022 15.928 -8.222 1.00 . A A . 37 ARG N 1 1
16 19637 1 1 37 ARG NE N 20.477 14.526 -2.345 1.00 . A A . 37 ARG NE 1 1
16 19638 1 1 37 ARG NH1 N 20.620 16.195 -0.745 1.00 . A A . 37 ARG NH1 1 1
16 19639 1 1 37 ARG NH2 N 21.326 14.058 -0.260 1.00 . A A . 37 ARG NH2 1 1
16 19640 1 1 37 ARG O O 18.494 12.672 -7.086 1.00 . A A . 37 ARG O 1 1
16 19641 1 1 38 LYS C C 15.799 12.476 -8.379 1.00 . A A . 38 LYS C 1 1
16 19642 1 1 38 LYS CA C 15.825 13.390 -7.142 1.00 . A A . 38 LYS CA 1 1
16 19643 1 1 38 LYS CB C 14.511 14.175 -6.998 1.00 . A A . 38 LYS CB 1 1
16 19644 1 1 38 LYS CD C 12.027 14.123 -6.585 1.00 . A A . 38 LYS CD 1 1
16 19645 1 1 38 LYS CE C 10.811 13.236 -6.357 1.00 . A A . 38 LYS CE 1 1
16 19646 1 1 38 LYS CG C 13.283 13.294 -6.805 1.00 . A A . 38 LYS CG 1 1
16 19647 1 1 38 LYS H H 16.787 15.275 -7.283 1.00 . A A . 38 LYS H 1 1
16 19648 1 1 38 LYS HA H 15.955 12.770 -6.265 1.00 . A A . 38 LYS HA 1 1
16 19649 1 1 38 LYS HB2 H 14.593 14.829 -6.144 1.00 . A A . 38 LYS HB2 1 1
16 19650 1 1 38 LYS HB3 H 14.363 14.782 -7.884 1.00 . A A . 38 LYS HB3 1 1
16 19651 1 1 38 LYS HD2 H 12.169 14.754 -5.717 1.00 . A A . 38 LYS HD2 1 1
16 19652 1 1 38 LYS HD3 H 11.856 14.739 -7.454 1.00 . A A . 38 LYS HD3 1 1
16 19653 1 1 38 LYS HE2 H 10.665 12.619 -7.234 1.00 . A A . 38 LYS HE2 1 1
16 19654 1 1 38 LYS HE3 H 11.000 12.605 -5.503 1.00 . A A . 38 LYS HE3 1 1
16 19655 1 1 38 LYS HG2 H 13.149 12.680 -7.680 1.00 . A A . 38 LYS HG2 1 1
16 19656 1 1 38 LYS HG3 H 13.446 12.661 -5.941 1.00 . A A . 38 LYS HG3 1 1
16 19657 1 1 38 LYS HZ1 H 9.325 14.576 -6.962 1.00 . A A . 38 LYS HZ1 1 1
16 19658 1 1 38 LYS HZ2 H 9.728 14.687 -5.330 1.00 . A A . 38 LYS HZ2 1 1
16 19659 1 1 38 LYS HZ3 H 8.783 13.401 -5.868 1.00 . A A . 38 LYS HZ3 1 1
16 19660 1 1 38 LYS N N 16.956 14.308 -7.200 1.00 . A A . 38 LYS N 1 1
16 19661 1 1 38 LYS NZ N 9.576 14.028 -6.117 1.00 . A A . 38 LYS NZ 1 1
16 19662 1 1 38 LYS O O 15.616 11.252 -8.269 1.00 . A A . 38 LYS O 1 1
16 19663 1 1 39 LEU C C 17.155 11.370 -10.852 1.00 . A A . 39 LEU C 1 1
16 19664 1 1 39 LEU CA C 16.002 12.334 -10.804 1.00 . A A . 39 LEU CA 1 1
16 19665 1 1 39 LEU CB C 16.100 13.280 -11.974 1.00 . A A . 39 LEU CB 1 1
16 19666 1 1 39 LEU CD1 C 15.296 15.303 -13.169 1.00 . A A . 39 LEU CD1 1 1
16 19667 1 1 39 LEU CD2 C 13.678 13.905 -11.873 1.00 . A A . 39 LEU CD2 1 1
16 19668 1 1 39 LEU CG C 15.109 14.413 -11.962 1.00 . A A . 39 LEU CG 1 1
16 19669 1 1 39 LEU H H 16.150 14.045 -9.567 1.00 . A A . 39 LEU H 1 1
16 19670 1 1 39 LEU HA H 15.082 11.788 -10.882 1.00 . A A . 39 LEU HA 1 1
16 19671 1 1 39 LEU HB2 H 17.088 13.691 -11.978 1.00 . A A . 39 LEU HB2 1 1
16 19672 1 1 39 LEU HB3 H 15.953 12.719 -12.880 1.00 . A A . 39 LEU HB3 1 1
16 19673 1 1 39 LEU HD11 H 16.290 15.725 -13.161 1.00 . A A . 39 LEU HD11 1 1
16 19674 1 1 39 LEU HD12 H 14.566 16.099 -13.136 1.00 . A A . 39 LEU HD12 1 1
16 19675 1 1 39 LEU HD13 H 15.155 14.720 -14.068 1.00 . A A . 39 LEU HD13 1 1
16 19676 1 1 39 LEU HD21 H 13.548 13.342 -10.960 1.00 . A A . 39 LEU HD21 1 1
16 19677 1 1 39 LEU HD22 H 13.469 13.270 -12.720 1.00 . A A . 39 LEU HD22 1 1
16 19678 1 1 39 LEU HD23 H 13.002 14.746 -11.874 1.00 . A A . 39 LEU HD23 1 1
16 19679 1 1 39 LEU HG H 15.325 14.985 -11.076 1.00 . A A . 39 LEU HG 1 1
16 19680 1 1 39 LEU N N 15.999 13.075 -9.548 1.00 . A A . 39 LEU N 1 1
16 19681 1 1 39 LEU O O 17.020 10.255 -11.329 1.00 . A A . 39 LEU O 1 1
16 19682 1 1 40 ALA C C 19.295 9.710 -9.574 1.00 . A A . 40 ALA C 1 1
16 19683 1 1 40 ALA CA C 19.508 11.002 -10.330 1.00 . A A . 40 ALA CA 1 1
16 19684 1 1 40 ALA CB C 20.673 11.778 -9.733 1.00 . A A . 40 ALA CB 1 1
16 19685 1 1 40 ALA H H 18.315 12.742 -10.005 1.00 . A A . 40 ALA H 1 1
16 19686 1 1 40 ALA HA H 19.748 10.755 -11.344 1.00 . A A . 40 ALA HA 1 1
16 19687 1 1 40 ALA HB1 H 21.579 11.200 -9.832 1.00 . A A . 40 ALA HB1 1 1
16 19688 1 1 40 ALA HB2 H 20.481 11.967 -8.688 1.00 . A A . 40 ALA HB2 1 1
16 19689 1 1 40 ALA HB3 H 20.785 12.716 -10.255 1.00 . A A . 40 ALA HB3 1 1
16 19690 1 1 40 ALA N N 18.293 11.818 -10.352 1.00 . A A . 40 ALA N 1 1
16 19691 1 1 40 ALA O O 19.784 8.663 -9.970 1.00 . A A . 40 ALA O 1 1
16 19692 1 1 41 LEU C C 17.420 7.644 -8.483 1.00 . A A . 41 LEU C 1 1
16 19693 1 1 41 LEU CA C 18.269 8.637 -7.692 1.00 . A A . 41 LEU CA 1 1
16 19694 1 1 41 LEU CB C 17.534 9.072 -6.437 1.00 . A A . 41 LEU CB 1 1
16 19695 1 1 41 LEU CD1 C 17.445 10.411 -4.326 1.00 . A A . 41 LEU CD1 1 1
16 19696 1 1 41 LEU CD2 C 19.530 9.168 -4.917 1.00 . A A . 41 LEU CD2 1 1
16 19697 1 1 41 LEU CG C 18.332 9.932 -5.458 1.00 . A A . 41 LEU CG 1 1
16 19698 1 1 41 LEU H H 18.221 10.661 -8.212 1.00 . A A . 41 LEU H 1 1
16 19699 1 1 41 LEU HA H 19.198 8.167 -7.412 1.00 . A A . 41 LEU HA 1 1
16 19700 1 1 41 LEU HB2 H 16.657 9.627 -6.737 1.00 . A A . 41 LEU HB2 1 1
16 19701 1 1 41 LEU HB3 H 17.214 8.186 -5.922 1.00 . A A . 41 LEU HB3 1 1
16 19702 1 1 41 LEU HD11 H 16.621 10.976 -4.735 1.00 . A A . 41 LEU HD11 1 1
16 19703 1 1 41 LEU HD12 H 18.018 11.041 -3.661 1.00 . A A . 41 LEU HD12 1 1
16 19704 1 1 41 LEU HD13 H 17.066 9.560 -3.781 1.00 . A A . 41 LEU HD13 1 1
16 19705 1 1 41 LEU HD21 H 20.074 9.796 -4.226 1.00 . A A . 41 LEU HD21 1 1
16 19706 1 1 41 LEU HD22 H 20.178 8.891 -5.736 1.00 . A A . 41 LEU HD22 1 1
16 19707 1 1 41 LEU HD23 H 19.192 8.277 -4.407 1.00 . A A . 41 LEU HD23 1 1
16 19708 1 1 41 LEU HG H 18.698 10.807 -5.979 1.00 . A A . 41 LEU HG 1 1
16 19709 1 1 41 LEU N N 18.569 9.791 -8.491 1.00 . A A . 41 LEU N 1 1
16 19710 1 1 41 LEU O O 17.634 6.430 -8.416 1.00 . A A . 41 LEU O 1 1
16 19711 1 1 42 LYS C C 16.186 6.799 -11.288 1.00 . A A . 42 LYS C 1 1
16 19712 1 1 42 LYS CA C 15.547 7.355 -10.004 1.00 . A A . 42 LYS CA 1 1
16 19713 1 1 42 LYS CB C 14.322 8.155 -10.343 1.00 . A A . 42 LYS CB 1 1
16 19714 1 1 42 LYS CD C 12.932 7.264 -8.456 1.00 . A A . 42 LYS CD 1 1
16 19715 1 1 42 LYS CE C 12.093 7.628 -7.242 1.00 . A A . 42 LYS CE 1 1
16 19716 1 1 42 LYS CG C 13.487 8.506 -9.136 1.00 . A A . 42 LYS CG 1 1
16 19717 1 1 42 LYS H H 16.314 9.142 -9.229 1.00 . A A . 42 LYS H 1 1
16 19718 1 1 42 LYS HA H 15.227 6.536 -9.384 1.00 . A A . 42 LYS HA 1 1
16 19719 1 1 42 LYS HB2 H 14.631 9.072 -10.826 1.00 . A A . 42 LYS HB2 1 1
16 19720 1 1 42 LYS HB3 H 13.718 7.586 -11.024 1.00 . A A . 42 LYS HB3 1 1
16 19721 1 1 42 LYS HD2 H 12.315 6.725 -9.158 1.00 . A A . 42 LYS HD2 1 1
16 19722 1 1 42 LYS HD3 H 13.751 6.638 -8.139 1.00 . A A . 42 LYS HD3 1 1
16 19723 1 1 42 LYS HE2 H 12.717 8.151 -6.534 1.00 . A A . 42 LYS HE2 1 1
16 19724 1 1 42 LYS HE3 H 11.288 8.274 -7.559 1.00 . A A . 42 LYS HE3 1 1
16 19725 1 1 42 LYS HG2 H 14.095 9.055 -8.431 1.00 . A A . 42 LYS HG2 1 1
16 19726 1 1 42 LYS HG3 H 12.674 9.116 -9.464 1.00 . A A . 42 LYS HG3 1 1
16 19727 1 1 42 LYS HZ1 H 10.896 5.923 -7.241 1.00 . A A . 42 LYS HZ1 1 1
16 19728 1 1 42 LYS HZ2 H 10.966 6.705 -5.748 1.00 . A A . 42 LYS HZ2 1 1
16 19729 1 1 42 LYS HZ3 H 12.279 5.784 -6.281 1.00 . A A . 42 LYS HZ3 1 1
16 19730 1 1 42 LYS N N 16.444 8.168 -9.216 1.00 . A A . 42 LYS N 1 1
16 19731 1 1 42 LYS NZ N 11.522 6.427 -6.584 1.00 . A A . 42 LYS NZ 1 1
16 19732 1 1 42 LYS O O 16.034 5.620 -11.604 1.00 . A A . 42 LYS O 1 1
16 19733 1 1 43 TYR C C 18.998 7.103 -13.222 1.00 . A A . 43 TYR C 1 1
16 19734 1 1 43 TYR CA C 17.481 7.270 -13.309 1.00 . A A . 43 TYR CA 1 1
16 19735 1 1 43 TYR CB C 17.134 8.327 -14.381 1.00 . A A . 43 TYR CB 1 1
16 19736 1 1 43 TYR CD1 C 14.875 7.667 -15.302 1.00 . A A . 43 TYR CD1 1 1
16 19737 1 1 43 TYR CD2 C 15.018 9.662 -14.008 1.00 . A A . 43 TYR CD2 1 1
16 19738 1 1 43 TYR CE1 C 13.520 7.869 -15.477 1.00 . A A . 43 TYR CE1 1 1
16 19739 1 1 43 TYR CE2 C 13.659 9.871 -14.178 1.00 . A A . 43 TYR CE2 1 1
16 19740 1 1 43 TYR CG C 15.647 8.555 -14.567 1.00 . A A . 43 TYR CG 1 1
16 19741 1 1 43 TYR CZ C 12.916 8.972 -14.914 1.00 . A A . 43 TYR CZ 1 1
16 19742 1 1 43 TYR H H 17.048 8.550 -11.658 1.00 . A A . 43 TYR H 1 1
16 19743 1 1 43 TYR HA H 17.051 6.322 -13.611 1.00 . A A . 43 TYR HA 1 1
16 19744 1 1 43 TYR HB2 H 17.587 9.274 -14.133 1.00 . A A . 43 TYR HB2 1 1
16 19745 1 1 43 TYR HB3 H 17.534 7.993 -15.328 1.00 . A A . 43 TYR HB3 1 1
16 19746 1 1 43 TYR HD1 H 15.348 6.801 -15.739 1.00 . A A . 43 TYR HD1 1 1
16 19747 1 1 43 TYR HD2 H 15.601 10.367 -13.436 1.00 . A A . 43 TYR HD2 1 1
16 19748 1 1 43 TYR HE1 H 12.940 7.162 -16.053 1.00 . A A . 43 TYR HE1 1 1
16 19749 1 1 43 TYR HE2 H 13.186 10.734 -13.735 1.00 . A A . 43 TYR HE2 1 1
16 19750 1 1 43 TYR HH H 11.414 10.119 -15.254 1.00 . A A . 43 TYR HH 1 1
16 19751 1 1 43 TYR N N 16.898 7.645 -12.008 1.00 . A A . 43 TYR N 1 1
16 19752 1 1 43 TYR O O 19.709 7.417 -14.174 1.00 . A A . 43 TYR O 1 1
16 19753 1 1 43 TYR OH O 11.561 9.181 -15.087 1.00 . A A . 43 TYR OH 1 1
16 19754 1 1 44 HIS C C 21.511 5.570 -13.025 1.00 . A A . 44 HIS C 1 1
16 19755 1 1 44 HIS CA C 20.918 6.380 -11.861 1.00 . A A . 44 HIS CA 1 1
16 19756 1 1 44 HIS CB C 21.121 5.622 -10.547 1.00 . A A . 44 HIS CB 1 1
16 19757 1 1 44 HIS CD2 C 22.972 5.597 -8.732 1.00 . A A . 44 HIS CD2 1 1
16 19758 1 1 44 HIS CE1 C 23.532 7.714 -8.811 1.00 . A A . 44 HIS CE1 1 1
16 19759 1 1 44 HIS CG C 22.198 6.185 -9.672 1.00 . A A . 44 HIS CG 1 1
16 19760 1 1 44 HIS H H 18.860 6.421 -11.348 1.00 . A A . 44 HIS H 1 1
16 19761 1 1 44 HIS HA H 21.412 7.337 -11.799 1.00 . A A . 44 HIS HA 1 1
16 19762 1 1 44 HIS HB2 H 20.201 5.627 -9.982 1.00 . A A . 44 HIS HB2 1 1
16 19763 1 1 44 HIS HB3 H 21.382 4.598 -10.775 1.00 . A A . 44 HIS HB3 1 1
16 19764 1 1 44 HIS HD2 H 22.951 4.555 -8.443 1.00 . A A . 44 HIS HD2 1 1
16 19765 1 1 44 HIS HE1 H 24.019 8.656 -8.611 1.00 . A A . 44 HIS HE1 1 1
16 19766 1 1 44 HIS HE2 H 24.582 6.398 -7.659 1.00 . A A . 44 HIS HE2 1 1
16 19767 1 1 44 HIS N N 19.481 6.617 -12.077 1.00 . A A . 44 HIS N 1 1
16 19768 1 1 44 HIS ND1 N 22.574 7.513 -9.694 1.00 . A A . 44 HIS ND1 1 1
16 19769 1 1 44 HIS NE2 N 23.790 6.569 -8.212 1.00 . A A . 44 HIS NE2 1 1
16 19770 1 1 44 HIS O O 21.202 4.392 -13.182 1.00 . A A . 44 HIS O 1 1
16 19771 1 1 45 PRO C C 23.842 4.350 -14.739 1.00 . A A . 45 PRO C 1 1
16 19772 1 1 45 PRO CA C 22.947 5.551 -15.049 1.00 . A A . 45 PRO CA 1 1
16 19773 1 1 45 PRO CB C 23.757 6.666 -15.701 1.00 . A A . 45 PRO CB 1 1
16 19774 1 1 45 PRO CD C 22.896 7.558 -13.678 1.00 . A A . 45 PRO CD 1 1
16 19775 1 1 45 PRO CG C 24.089 7.573 -14.583 1.00 . A A . 45 PRO CG 1 1
16 19776 1 1 45 PRO HA H 22.169 5.248 -15.721 1.00 . A A . 45 PRO HA 1 1
16 19777 1 1 45 PRO HB2 H 24.639 6.251 -16.165 1.00 . A A . 45 PRO HB2 1 1
16 19778 1 1 45 PRO HB3 H 23.155 7.165 -16.446 1.00 . A A . 45 PRO HB3 1 1
16 19779 1 1 45 PRO HD2 H 23.194 7.739 -12.656 1.00 . A A . 45 PRO HD2 1 1
16 19780 1 1 45 PRO HD3 H 22.166 8.287 -14.000 1.00 . A A . 45 PRO HD3 1 1
16 19781 1 1 45 PRO HG2 H 24.954 7.191 -14.069 1.00 . A A . 45 PRO HG2 1 1
16 19782 1 1 45 PRO HG3 H 24.267 8.565 -14.963 1.00 . A A . 45 PRO HG3 1 1
16 19783 1 1 45 PRO N N 22.385 6.192 -13.848 1.00 . A A . 45 PRO N 1 1
16 19784 1 1 45 PRO O O 24.019 3.464 -15.577 1.00 . A A . 45 PRO O 1 1
16 19785 1 1 46 ASP C C 24.425 2.051 -12.624 1.00 . A A . 46 ASP C 1 1
16 19786 1 1 46 ASP CA C 25.256 3.210 -13.131 1.00 . A A . 46 ASP CA 1 1
16 19787 1 1 46 ASP CB C 26.253 3.648 -12.067 1.00 . A A . 46 ASP CB 1 1
16 19788 1 1 46 ASP CG C 25.605 4.275 -10.859 1.00 . A A . 46 ASP CG 1 1
16 19789 1 1 46 ASP H H 24.244 5.060 -12.913 1.00 . A A . 46 ASP H 1 1
16 19790 1 1 46 ASP HA H 25.800 2.878 -14.002 1.00 . A A . 46 ASP HA 1 1
16 19791 1 1 46 ASP HB2 H 26.800 2.783 -11.739 1.00 . A A . 46 ASP HB2 1 1
16 19792 1 1 46 ASP HB3 H 26.933 4.363 -12.502 1.00 . A A . 46 ASP HB3 1 1
16 19793 1 1 46 ASP N N 24.402 4.320 -13.542 1.00 . A A . 46 ASP N 1 1
16 19794 1 1 46 ASP O O 24.932 0.955 -12.405 1.00 . A A . 46 ASP O 1 1
16 19795 1 1 46 ASP OD1 O 24.976 5.338 -11.011 1.00 . A A . 46 ASP OD1 1 1
16 19796 1 1 46 ASP OD2 O 25.748 3.720 -9.746 1.00 . A A . 46 ASP OD2 1 1
16 19797 1 1 47 LYS C C 21.359 0.854 -13.205 1.00 . A A . 47 LYS C 1 1
16 19798 1 1 47 LYS CA C 22.206 1.289 -12.016 1.00 . A A . 47 LYS CA 1 1
16 19799 1 1 47 LYS CB C 21.303 1.826 -10.892 1.00 . A A . 47 LYS CB 1 1
16 19800 1 1 47 LYS CD C 19.497 1.385 -9.201 1.00 . A A . 47 LYS CD 1 1
16 19801 1 1 47 LYS CE C 18.511 0.367 -8.642 1.00 . A A . 47 LYS CE 1 1
16 19802 1 1 47 LYS CG C 20.309 0.804 -10.351 1.00 . A A . 47 LYS CG 1 1
16 19803 1 1 47 LYS H H 22.857 3.228 -12.595 1.00 . A A . 47 LYS H 1 1
16 19804 1 1 47 LYS HA H 22.767 0.438 -11.653 1.00 . A A . 47 LYS HA 1 1
16 19805 1 1 47 LYS HB2 H 21.923 2.154 -10.072 1.00 . A A . 47 LYS HB2 1 1
16 19806 1 1 47 LYS HB3 H 20.745 2.672 -11.265 1.00 . A A . 47 LYS HB3 1 1
16 19807 1 1 47 LYS HD2 H 20.175 1.685 -8.417 1.00 . A A . 47 LYS HD2 1 1
16 19808 1 1 47 LYS HD3 H 18.949 2.248 -9.554 1.00 . A A . 47 LYS HD3 1 1
16 19809 1 1 47 LYS HE2 H 19.049 -0.534 -8.385 1.00 . A A . 47 LYS HE2 1 1
16 19810 1 1 47 LYS HE3 H 18.056 0.778 -7.754 1.00 . A A . 47 LYS HE3 1 1
16 19811 1 1 47 LYS HG2 H 19.637 0.514 -11.147 1.00 . A A . 47 LYS HG2 1 1
16 19812 1 1 47 LYS HG3 H 20.850 -0.061 -10.001 1.00 . A A . 47 LYS HG3 1 1
16 19813 1 1 47 LYS HZ1 H 17.868 -0.370 -10.487 1.00 . A A . 47 LYS HZ1 1 1
16 19814 1 1 47 LYS HZ2 H 16.900 0.877 -9.877 1.00 . A A . 47 LYS HZ2 1 1
16 19815 1 1 47 LYS HZ3 H 16.797 -0.674 -9.217 1.00 . A A . 47 LYS HZ3 1 1
16 19816 1 1 47 LYS N N 23.157 2.309 -12.439 1.00 . A A . 47 LYS N 1 1
16 19817 1 1 47 LYS NZ N 17.447 0.028 -9.623 1.00 . A A . 47 LYS NZ 1 1
16 19818 1 1 47 LYS O O 21.202 -0.337 -13.476 1.00 . A A . 47 LYS O 1 1
16 19819 1 1 48 ASN C C 20.590 2.349 -16.279 1.00 . A A . 48 ASN C 1 1
16 19820 1 1 48 ASN CA C 20.036 1.579 -15.104 1.00 . A A . 48 ASN CA 1 1
16 19821 1 1 48 ASN CB C 18.570 1.944 -14.891 1.00 . A A . 48 ASN CB 1 1
16 19822 1 1 48 ASN CG C 17.919 1.164 -13.757 1.00 . A A . 48 ASN CG 1 1
16 19823 1 1 48 ASN H H 20.993 2.765 -13.649 1.00 . A A . 48 ASN H 1 1
16 19824 1 1 48 ASN HA H 20.103 0.527 -15.326 1.00 . A A . 48 ASN HA 1 1
16 19825 1 1 48 ASN HB2 H 18.511 2.997 -14.678 1.00 . A A . 48 ASN HB2 1 1
16 19826 1 1 48 ASN HB3 H 18.027 1.743 -15.803 1.00 . A A . 48 ASN HB3 1 1
16 19827 1 1 48 ASN HD21 H 17.364 -0.270 -15.017 1.00 . A A . 48 ASN HD21 1 1
16 19828 1 1 48 ASN HD22 H 16.932 -0.517 -13.366 1.00 . A A . 48 ASN HD22 1 1
16 19829 1 1 48 ASN N N 20.834 1.833 -13.922 1.00 . A A . 48 ASN N 1 1
16 19830 1 1 48 ASN ND2 N 17.349 0.016 -14.078 1.00 . A A . 48 ASN ND2 1 1
16 19831 1 1 48 ASN O O 20.217 3.494 -16.523 1.00 . A A . 48 ASN O 1 1
16 19832 1 1 48 ASN OD1 O 17.929 1.594 -12.605 1.00 . A A . 48 ASN OD1 1 1
16 19833 1 1 49 PRO C C 21.092 2.540 -19.285 1.00 . A A . 49 PRO C 1 1
16 19834 1 1 49 PRO CA C 22.115 2.302 -18.183 1.00 . A A . 49 PRO CA 1 1
16 19835 1 1 49 PRO CB C 23.127 1.246 -18.604 1.00 . A A . 49 PRO CB 1 1
16 19836 1 1 49 PRO CD C 22.002 0.397 -16.747 1.00 . A A . 49 PRO CD 1 1
16 19837 1 1 49 PRO CG C 22.632 0.006 -18.015 1.00 . A A . 49 PRO CG 1 1
16 19838 1 1 49 PRO HA H 22.623 3.207 -17.939 1.00 . A A . 49 PRO HA 1 1
16 19839 1 1 49 PRO HB2 H 23.119 1.174 -19.666 1.00 . A A . 49 PRO HB2 1 1
16 19840 1 1 49 PRO HB3 H 24.112 1.498 -18.244 1.00 . A A . 49 PRO HB3 1 1
16 19841 1 1 49 PRO HD2 H 21.178 -0.240 -16.543 1.00 . A A . 49 PRO HD2 1 1
16 19842 1 1 49 PRO HD3 H 22.716 0.412 -15.945 1.00 . A A . 49 PRO HD3 1 1
16 19843 1 1 49 PRO HG2 H 21.888 -0.412 -18.667 1.00 . A A . 49 PRO HG2 1 1
16 19844 1 1 49 PRO HG3 H 23.440 -0.690 -17.842 1.00 . A A . 49 PRO HG3 1 1
16 19845 1 1 49 PRO N N 21.500 1.723 -17.015 1.00 . A A . 49 PRO N 1 1
16 19846 1 1 49 PRO O O 21.311 3.327 -20.202 1.00 . A A . 49 PRO O 1 1
16 19847 1 1 50 ASN C C 18.276 3.375 -20.056 1.00 . A A . 50 ASN C 1 1
16 19848 1 1 50 ASN CA C 18.858 1.971 -20.102 1.00 . A A . 50 ASN CA 1 1
16 19849 1 1 50 ASN CB C 17.761 0.948 -19.776 1.00 . A A . 50 ASN CB 1 1
16 19850 1 1 50 ASN CG C 18.259 -0.486 -19.793 1.00 . A A . 50 ASN CG 1 1
16 19851 1 1 50 ASN H H 19.887 1.223 -18.419 1.00 . A A . 50 ASN H 1 1
16 19852 1 1 50 ASN HA H 19.233 1.779 -21.096 1.00 . A A . 50 ASN HA 1 1
16 19853 1 1 50 ASN HB2 H 17.346 1.155 -18.801 1.00 . A A . 50 ASN HB2 1 1
16 19854 1 1 50 ASN HB3 H 16.977 1.038 -20.510 1.00 . A A . 50 ASN HB3 1 1
16 19855 1 1 50 ASN HD21 H 17.696 -0.696 -21.685 1.00 . A A . 50 ASN HD21 1 1
16 19856 1 1 50 ASN HD22 H 18.422 -2.082 -20.953 1.00 . A A . 50 ASN HD22 1 1
16 19857 1 1 50 ASN N N 19.966 1.847 -19.168 1.00 . A A . 50 ASN N 1 1
16 19858 1 1 50 ASN ND2 N 18.114 -1.150 -20.922 1.00 . A A . 50 ASN ND2 1 1
16 19859 1 1 50 ASN O O 17.857 3.918 -21.076 1.00 . A A . 50 ASN O 1 1
16 19860 1 1 50 ASN OD1 O 18.753 -0.995 -18.786 1.00 . A A . 50 ASN OD1 1 1
16 19861 1 1 51 GLU C C 18.744 6.391 -18.842 1.00 . A A . 51 GLU C 1 1
16 19862 1 1 51 GLU CA C 17.680 5.297 -18.702 1.00 . A A . 51 GLU CA 1 1
16 19863 1 1 51 GLU CB C 16.970 5.412 -17.351 1.00 . A A . 51 GLU CB 1 1
16 19864 1 1 51 GLU CD C 14.671 4.772 -18.214 1.00 . A A . 51 GLU CD 1 1
16 19865 1 1 51 GLU CG C 15.767 4.482 -17.209 1.00 . A A . 51 GLU CG 1 1
16 19866 1 1 51 GLU H H 18.655 3.506 -18.092 1.00 . A A . 51 GLU H 1 1
16 19867 1 1 51 GLU HA H 16.947 5.428 -19.481 1.00 . A A . 51 GLU HA 1 1
16 19868 1 1 51 GLU HB2 H 17.671 5.195 -16.559 1.00 . A A . 51 GLU HB2 1 1
16 19869 1 1 51 GLU HB3 H 16.623 6.428 -17.239 1.00 . A A . 51 GLU HB3 1 1
16 19870 1 1 51 GLU HG2 H 16.081 3.457 -17.332 1.00 . A A . 51 GLU HG2 1 1
16 19871 1 1 51 GLU HG3 H 15.363 4.608 -16.220 1.00 . A A . 51 GLU HG3 1 1
16 19872 1 1 51 GLU N N 18.259 3.967 -18.869 1.00 . A A . 51 GLU N 1 1
16 19873 1 1 51 GLU O O 18.455 7.578 -18.660 1.00 . A A . 51 GLU O 1 1
16 19874 1 1 51 GLU OE1 O 13.817 5.640 -17.941 1.00 . A A . 51 GLU OE1 1 1
16 19875 1 1 51 GLU OE2 O 14.654 4.134 -19.287 1.00 . A A . 51 GLU OE2 1 1
16 19876 1 1 52 GLY C C 20.832 7.917 -20.483 1.00 . A A . 52 GLY C 1 1
16 19877 1 1 52 GLY CA C 21.054 6.933 -19.345 1.00 . A A . 52 GLY CA 1 1
16 19878 1 1 52 GLY H H 20.121 5.037 -19.372 1.00 . A A . 52 GLY H 1 1
16 19879 1 1 52 GLY HA2 H 21.134 7.491 -18.423 1.00 . A A . 52 GLY HA2 1 1
16 19880 1 1 52 GLY HA3 H 21.978 6.404 -19.501 1.00 . A A . 52 GLY HA3 1 1
16 19881 1 1 52 GLY N N 19.960 5.988 -19.199 1.00 . A A . 52 GLY N 1 1
16 19882 1 1 52 GLY O O 21.303 9.055 -20.421 1.00 . A A . 52 GLY O 1 1
16 19883 1 1 53 GLU C C 18.972 9.550 -22.172 1.00 . A A . 53 GLU C 1 1
16 19884 1 1 53 GLU CA C 19.801 8.361 -22.655 1.00 . A A . 53 GLU CA 1 1
16 19885 1 1 53 GLU CB C 19.032 7.607 -23.758 1.00 . A A . 53 GLU CB 1 1
16 19886 1 1 53 GLU CD C 20.121 5.304 -23.777 1.00 . A A . 53 GLU CD 1 1
16 19887 1 1 53 GLU CG C 19.859 6.584 -24.539 1.00 . A A . 53 GLU CG 1 1
16 19888 1 1 53 GLU H H 19.816 6.547 -21.541 1.00 . A A . 53 GLU H 1 1
16 19889 1 1 53 GLU HA H 20.734 8.726 -23.058 1.00 . A A . 53 GLU HA 1 1
16 19890 1 1 53 GLU HB2 H 18.205 7.084 -23.302 1.00 . A A . 53 GLU HB2 1 1
16 19891 1 1 53 GLU HB3 H 18.638 8.331 -24.458 1.00 . A A . 53 GLU HB3 1 1
16 19892 1 1 53 GLU HG2 H 19.326 6.332 -25.444 1.00 . A A . 53 GLU HG2 1 1
16 19893 1 1 53 GLU HG3 H 20.807 7.031 -24.798 1.00 . A A . 53 GLU HG3 1 1
16 19894 1 1 53 GLU N N 20.118 7.480 -21.527 1.00 . A A . 53 GLU N 1 1
16 19895 1 1 53 GLU O O 19.193 10.690 -22.582 1.00 . A A . 53 GLU O 1 1
16 19896 1 1 53 GLU OE1 O 19.273 4.383 -23.834 1.00 . A A . 53 GLU OE1 1 1
16 19897 1 1 53 GLU OE2 O 21.184 5.203 -23.132 1.00 . A A . 53 GLU OE2 1 1
16 19898 1 1 54 LYS C C 18.041 11.178 -19.799 1.00 . A A . 54 LYS C 1 1
16 19899 1 1 54 LYS CA C 17.195 10.286 -20.694 1.00 . A A . 54 LYS CA 1 1
16 19900 1 1 54 LYS CB C 16.090 9.649 -19.879 1.00 . A A . 54 LYS CB 1 1
16 19901 1 1 54 LYS CD C 14.002 8.346 -19.771 1.00 . A A . 54 LYS CD 1 1
16 19902 1 1 54 LYS CE C 12.967 7.518 -20.513 1.00 . A A . 54 LYS CE 1 1
16 19903 1 1 54 LYS CG C 15.029 8.918 -20.693 1.00 . A A . 54 LYS CG 1 1
16 19904 1 1 54 LYS H H 17.918 8.344 -20.996 1.00 . A A . 54 LYS H 1 1
16 19905 1 1 54 LYS HA H 16.744 10.873 -21.478 1.00 . A A . 54 LYS HA 1 1
16 19906 1 1 54 LYS HB2 H 16.532 8.946 -19.190 1.00 . A A . 54 LYS HB2 1 1
16 19907 1 1 54 LYS HB3 H 15.608 10.421 -19.312 1.00 . A A . 54 LYS HB3 1 1
16 19908 1 1 54 LYS HD2 H 14.503 7.735 -19.039 1.00 . A A . 54 LYS HD2 1 1
16 19909 1 1 54 LYS HD3 H 13.517 9.177 -19.283 1.00 . A A . 54 LYS HD3 1 1
16 19910 1 1 54 LYS HE2 H 12.410 8.164 -21.176 1.00 . A A . 54 LYS HE2 1 1
16 19911 1 1 54 LYS HE3 H 13.477 6.760 -21.089 1.00 . A A . 54 LYS HE3 1 1
16 19912 1 1 54 LYS HG2 H 14.550 9.620 -21.358 1.00 . A A . 54 LYS HG2 1 1
16 19913 1 1 54 LYS HG3 H 15.461 8.115 -21.269 1.00 . A A . 54 LYS HG3 1 1
16 19914 1 1 54 LYS HZ1 H 11.406 6.199 -20.083 1.00 . A A . 54 LYS HZ1 1 1
16 19915 1 1 54 LYS HZ2 H 11.442 7.570 -19.095 1.00 . A A . 54 LYS HZ2 1 1
16 19916 1 1 54 LYS HZ3 H 12.572 6.327 -18.858 1.00 . A A . 54 LYS HZ3 1 1
16 19917 1 1 54 LYS N N 18.027 9.267 -21.290 1.00 . A A . 54 LYS N 1 1
16 19918 1 1 54 LYS NZ N 12.029 6.860 -19.576 1.00 . A A . 54 LYS NZ 1 1
16 19919 1 1 54 LYS O O 17.888 12.402 -19.765 1.00 . A A . 54 LYS O 1 1
16 19920 1 1 55 PHE C C 20.749 12.199 -18.863 1.00 . A A . 55 PHE C 1 1
16 19921 1 1 55 PHE CA C 19.831 11.213 -18.145 1.00 . A A . 55 PHE CA 1 1
16 19922 1 1 55 PHE CB C 20.662 10.177 -17.370 1.00 . A A . 55 PHE CB 1 1
16 19923 1 1 55 PHE CD1 C 20.467 10.930 -14.987 1.00 . A A . 55 PHE CD1 1 1
16 19924 1 1 55 PHE CD2 C 22.620 10.965 -16.007 1.00 . A A . 55 PHE CD2 1 1
16 19925 1 1 55 PHE CE1 C 21.012 11.409 -13.814 1.00 . A A . 55 PHE CE1 1 1
16 19926 1 1 55 PHE CE2 C 23.172 11.445 -14.837 1.00 . A A . 55 PHE CE2 1 1
16 19927 1 1 55 PHE CG C 21.263 10.704 -16.096 1.00 . A A . 55 PHE CG 1 1
16 19928 1 1 55 PHE CZ C 22.367 11.667 -13.738 1.00 . A A . 55 PHE CZ 1 1
16 19929 1 1 55 PHE H H 19.036 9.567 -19.189 1.00 . A A . 55 PHE H 1 1
16 19930 1 1 55 PHE HA H 19.207 11.764 -17.464 1.00 . A A . 55 PHE HA 1 1
16 19931 1 1 55 PHE HB2 H 20.057 9.313 -17.138 1.00 . A A . 55 PHE HB2 1 1
16 19932 1 1 55 PHE HB3 H 21.476 9.857 -18.006 1.00 . A A . 55 PHE HB3 1 1
16 19933 1 1 55 PHE HD1 H 19.407 10.728 -15.045 1.00 . A A . 55 PHE HD1 1 1
16 19934 1 1 55 PHE HD2 H 23.250 10.790 -16.866 1.00 . A A . 55 PHE HD2 1 1
16 19935 1 1 55 PHE HE1 H 20.380 11.585 -12.959 1.00 . A A . 55 PHE HE1 1 1
16 19936 1 1 55 PHE HE2 H 24.231 11.646 -14.782 1.00 . A A . 55 PHE HE2 1 1
16 19937 1 1 55 PHE HZ H 22.798 12.042 -12.820 1.00 . A A . 55 PHE HZ 1 1
16 19938 1 1 55 PHE N N 18.953 10.540 -19.086 1.00 . A A . 55 PHE N 1 1
16 19939 1 1 55 PHE O O 21.192 13.184 -18.276 1.00 . A A . 55 PHE O 1 1
16 19940 1 1 56 LYS C C 21.223 14.176 -21.037 1.00 . A A . 56 LYS C 1 1
16 19941 1 1 56 LYS CA C 21.874 12.788 -20.938 1.00 . A A . 56 LYS CA 1 1
16 19942 1 1 56 LYS CB C 22.057 12.170 -22.327 1.00 . A A . 56 LYS CB 1 1
16 19943 1 1 56 LYS CD C 23.459 11.890 -24.380 1.00 . A A . 56 LYS CD 1 1
16 19944 1 1 56 LYS CE C 24.769 12.247 -25.070 1.00 . A A . 56 LYS CE 1 1
16 19945 1 1 56 LYS CG C 23.277 12.664 -23.082 1.00 . A A . 56 LYS CG 1 1
16 19946 1 1 56 LYS H H 20.675 11.093 -20.519 1.00 . A A . 56 LYS H 1 1
16 19947 1 1 56 LYS HA H 22.835 12.880 -20.454 1.00 . A A . 56 LYS HA 1 1
16 19948 1 1 56 LYS HB2 H 22.143 11.099 -22.222 1.00 . A A . 56 LYS HB2 1 1
16 19949 1 1 56 LYS HB3 H 21.180 12.394 -22.917 1.00 . A A . 56 LYS HB3 1 1
16 19950 1 1 56 LYS HD2 H 23.454 10.833 -24.163 1.00 . A A . 56 LYS HD2 1 1
16 19951 1 1 56 LYS HD3 H 22.637 12.124 -25.042 1.00 . A A . 56 LYS HD3 1 1
16 19952 1 1 56 LYS HE2 H 25.584 12.022 -24.399 1.00 . A A . 56 LYS HE2 1 1
16 19953 1 1 56 LYS HE3 H 24.863 11.645 -25.962 1.00 . A A . 56 LYS HE3 1 1
16 19954 1 1 56 LYS HG2 H 23.149 13.712 -23.308 1.00 . A A . 56 LYS HG2 1 1
16 19955 1 1 56 LYS HG3 H 24.153 12.528 -22.464 1.00 . A A . 56 LYS HG3 1 1
16 19956 1 1 56 LYS HZ1 H 24.108 13.905 -26.151 1.00 . A A . 56 LYS HZ1 1 1
16 19957 1 1 56 LYS HZ2 H 25.769 13.900 -25.847 1.00 . A A . 56 LYS HZ2 1 1
16 19958 1 1 56 LYS HZ3 H 24.693 14.275 -24.606 1.00 . A A . 56 LYS HZ3 1 1
16 19959 1 1 56 LYS N N 21.035 11.919 -20.125 1.00 . A A . 56 LYS N 1 1
16 19960 1 1 56 LYS NZ N 24.838 13.680 -25.443 1.00 . A A . 56 LYS NZ 1 1
16 19961 1 1 56 LYS O O 21.903 15.210 -20.947 1.00 . A A . 56 LYS O 1 1
16 19962 1 1 57 GLN C C 19.247 16.133 -19.920 1.00 . A A . 57 GLN C 1 1
16 19963 1 1 57 GLN CA C 19.106 15.393 -21.226 1.00 . A A . 57 GLN CA 1 1
16 19964 1 1 57 GLN CB C 17.653 15.016 -21.397 1.00 . A A . 57 GLN CB 1 1
16 19965 1 1 57 GLN CD C 15.867 14.037 -22.887 1.00 . A A . 57 GLN CD 1 1
16 19966 1 1 57 GLN CG C 17.328 14.421 -22.737 1.00 . A A . 57 GLN CG 1 1
16 19967 1 1 57 GLN H H 19.407 13.340 -21.308 1.00 . A A . 57 GLN H 1 1
16 19968 1 1 57 GLN HA H 19.417 16.011 -22.051 1.00 . A A . 57 GLN HA 1 1
16 19969 1 1 57 GLN HB2 H 17.419 14.282 -20.631 1.00 . A A . 57 GLN HB2 1 1
16 19970 1 1 57 GLN HB3 H 17.049 15.889 -21.246 1.00 . A A . 57 GLN HB3 1 1
16 19971 1 1 57 GLN HE21 H 16.362 12.489 -24.021 1.00 . A A . 57 GLN HE21 1 1
16 19972 1 1 57 GLN HE22 H 14.673 12.702 -23.733 1.00 . A A . 57 GLN HE22 1 1
16 19973 1 1 57 GLN HG2 H 17.564 15.160 -23.482 1.00 . A A . 57 GLN HG2 1 1
16 19974 1 1 57 GLN HG3 H 17.938 13.546 -22.872 1.00 . A A . 57 GLN HG3 1 1
16 19975 1 1 57 GLN N N 19.892 14.182 -21.197 1.00 . A A . 57 GLN N 1 1
16 19976 1 1 57 GLN NE2 N 15.610 12.970 -23.620 1.00 . A A . 57 GLN NE2 1 1
16 19977 1 1 57 GLN O O 19.492 17.343 -19.889 1.00 . A A . 57 GLN O 1 1
16 19978 1 1 57 GLN OE1 O 14.983 14.693 -22.348 1.00 . A A . 57 GLN OE1 1 1
16 19979 1 1 58 ILE C C 20.560 16.543 -17.234 1.00 . A A . 58 ILE C 1 1
16 19980 1 1 58 ILE CA C 19.186 15.932 -17.506 1.00 . A A . 58 ILE CA 1 1
16 19981 1 1 58 ILE CB C 18.891 14.831 -16.448 1.00 . A A . 58 ILE CB 1 1
16 19982 1 1 58 ILE CD1 C 17.138 13.140 -15.700 1.00 . A A . 58 ILE CD1 1 1
16 19983 1 1 58 ILE CG1 C 17.450 14.359 -16.549 1.00 . A A . 58 ILE CG1 1 1
16 19984 1 1 58 ILE CG2 C 19.161 15.332 -15.062 1.00 . A A . 58 ILE CG2 1 1
16 19985 1 1 58 ILE H H 18.956 14.420 -18.960 1.00 . A A . 58 ILE H 1 1
16 19986 1 1 58 ILE HA H 18.436 16.700 -17.415 1.00 . A A . 58 ILE HA 1 1
16 19987 1 1 58 ILE HB H 19.545 13.996 -16.638 1.00 . A A . 58 ILE HB 1 1
16 19988 1 1 58 ILE HD11 H 17.318 13.368 -14.659 1.00 . A A . 58 ILE HD11 1 1
16 19989 1 1 58 ILE HD12 H 17.770 12.318 -16.001 1.00 . A A . 58 ILE HD12 1 1
16 19990 1 1 58 ILE HD13 H 16.102 12.865 -15.833 1.00 . A A . 58 ILE HD13 1 1
16 19991 1 1 58 ILE HG12 H 16.793 15.158 -16.237 1.00 . A A . 58 ILE HG12 1 1
16 19992 1 1 58 ILE HG13 H 17.247 14.115 -17.570 1.00 . A A . 58 ILE HG13 1 1
16 19993 1 1 58 ILE HG21 H 18.932 14.546 -14.359 1.00 . A A . 58 ILE HG21 1 1
16 19994 1 1 58 ILE HG22 H 18.525 16.183 -14.874 1.00 . A A . 58 ILE HG22 1 1
16 19995 1 1 58 ILE HG23 H 20.200 15.614 -14.979 1.00 . A A . 58 ILE HG23 1 1
16 19996 1 1 58 ILE N N 19.118 15.383 -18.843 1.00 . A A . 58 ILE N 1 1
16 19997 1 1 58 ILE O O 20.663 17.639 -16.688 1.00 . A A . 58 ILE O 1 1
16 19998 1 1 59 SER C C 23.277 17.644 -17.978 1.00 . A A . 59 SER C 1 1
16 19999 1 1 59 SER CA C 22.971 16.252 -17.394 1.00 . A A . 59 SER CA 1 1
16 20000 1 1 59 SER CB C 23.943 15.218 -17.974 1.00 . A A . 59 SER CB 1 1
16 20001 1 1 59 SER H H 21.435 15.004 -18.139 1.00 . A A . 59 SER H 1 1
16 20002 1 1 59 SER HA H 23.098 16.285 -16.322 1.00 . A A . 59 SER HA 1 1
16 20003 1 1 59 SER HB2 H 23.828 15.189 -19.048 1.00 . A A . 59 SER HB2 1 1
16 20004 1 1 59 SER HB3 H 24.957 15.503 -17.730 1.00 . A A . 59 SER HB3 1 1
16 20005 1 1 59 SER HG H 22.750 13.708 -17.545 1.00 . A A . 59 SER HG 1 1
16 20006 1 1 59 SER N N 21.598 15.837 -17.648 1.00 . A A . 59 SER N 1 1
16 20007 1 1 59 SER O O 23.855 18.493 -17.298 1.00 . A A . 59 SER O 1 1
16 20008 1 1 59 SER OG O 23.689 13.917 -17.451 1.00 . A A . 59 SER OG 1 1
16 20009 1 1 60 GLN C C 22.376 20.279 -19.263 1.00 . A A . 60 GLN C 1 1
16 20010 1 1 60 GLN CA C 23.139 19.134 -19.890 1.00 . A A . 60 GLN CA 1 1
16 20011 1 1 60 GLN CB C 22.780 19.007 -21.338 1.00 . A A . 60 GLN CB 1 1
16 20012 1 1 60 GLN CD C 23.243 17.886 -23.542 1.00 . A A . 60 GLN CD 1 1
16 20013 1 1 60 GLN CG C 23.626 18.009 -22.081 1.00 . A A . 60 GLN CG 1 1
16 20014 1 1 60 GLN H H 22.380 17.194 -19.726 1.00 . A A . 60 GLN H 1 1
16 20015 1 1 60 GLN HA H 24.188 19.347 -19.816 1.00 . A A . 60 GLN HA 1 1
16 20016 1 1 60 GLN HB2 H 21.757 18.695 -21.398 1.00 . A A . 60 GLN HB2 1 1
16 20017 1 1 60 GLN HB3 H 22.886 19.962 -21.802 1.00 . A A . 60 GLN HB3 1 1
16 20018 1 1 60 GLN HE21 H 23.749 15.978 -23.520 1.00 . A A . 60 GLN HE21 1 1
16 20019 1 1 60 GLN HE22 H 23.158 16.586 -25.033 1.00 . A A . 60 GLN HE22 1 1
16 20020 1 1 60 GLN HG2 H 24.664 18.304 -22.015 1.00 . A A . 60 GLN HG2 1 1
16 20021 1 1 60 GLN HG3 H 23.486 17.052 -21.601 1.00 . A A . 60 GLN HG3 1 1
16 20022 1 1 60 GLN N N 22.872 17.878 -19.225 1.00 . A A . 60 GLN N 1 1
16 20023 1 1 60 GLN NE2 N 23.395 16.698 -24.086 1.00 . A A . 60 GLN NE2 1 1
16 20024 1 1 60 GLN O O 22.945 21.333 -18.969 1.00 . A A . 60 GLN O 1 1
16 20025 1 1 60 GLN OE1 O 22.813 18.852 -24.169 1.00 . A A . 60 GLN OE1 1 1
16 20026 1 1 61 ALA C C 20.744 21.405 -17.044 1.00 . A A . 61 ALA C 1 1
16 20027 1 1 61 ALA CA C 20.259 21.102 -18.450 1.00 . A A . 61 ALA CA 1 1
16 20028 1 1 61 ALA CB C 18.803 20.680 -18.454 1.00 . A A . 61 ALA CB 1 1
16 20029 1 1 61 ALA H H 20.700 19.213 -19.326 1.00 . A A . 61 ALA H 1 1
16 20030 1 1 61 ALA HA H 20.359 22.018 -19.023 1.00 . A A . 61 ALA HA 1 1
16 20031 1 1 61 ALA HB1 H 18.189 21.495 -18.096 1.00 . A A . 61 ALA HB1 1 1
16 20032 1 1 61 ALA HB2 H 18.677 19.825 -17.810 1.00 . A A . 61 ALA HB2 1 1
16 20033 1 1 61 ALA HB3 H 18.499 20.415 -19.454 1.00 . A A . 61 ALA HB3 1 1
16 20034 1 1 61 ALA N N 21.092 20.077 -19.060 1.00 . A A . 61 ALA N 1 1
16 20035 1 1 61 ALA O O 20.825 22.555 -16.661 1.00 . A A . 61 ALA O 1 1
16 20036 1 1 62 TYR C C 22.947 21.374 -15.034 1.00 . A A . 62 TYR C 1 1
16 20037 1 1 62 TYR CA C 21.669 20.538 -14.968 1.00 . A A . 62 TYR CA 1 1
16 20038 1 1 62 TYR CB C 21.970 19.180 -14.321 1.00 . A A . 62 TYR CB 1 1
16 20039 1 1 62 TYR CD1 C 22.230 19.880 -11.901 1.00 . A A . 62 TYR CD1 1 1
16 20040 1 1 62 TYR CD2 C 24.052 18.750 -12.947 1.00 . A A . 62 TYR CD2 1 1
16 20041 1 1 62 TYR CE1 C 22.953 19.963 -10.725 1.00 . A A . 62 TYR CE1 1 1
16 20042 1 1 62 TYR CE2 C 24.781 18.831 -11.774 1.00 . A A . 62 TYR CE2 1 1
16 20043 1 1 62 TYR CG C 22.766 19.273 -13.032 1.00 . A A . 62 TYR CG 1 1
16 20044 1 1 62 TYR CZ C 24.227 19.438 -10.668 1.00 . A A . 62 TYR CZ 1 1
16 20045 1 1 62 TYR H H 20.935 19.448 -16.620 1.00 . A A . 62 TYR H 1 1
16 20046 1 1 62 TYR HA H 20.934 21.054 -14.369 1.00 . A A . 62 TYR HA 1 1
16 20047 1 1 62 TYR HB2 H 21.040 18.680 -14.102 1.00 . A A . 62 TYR HB2 1 1
16 20048 1 1 62 TYR HB3 H 22.537 18.576 -15.015 1.00 . A A . 62 TYR HB3 1 1
16 20049 1 1 62 TYR HD1 H 21.232 20.293 -11.948 1.00 . A A . 62 TYR HD1 1 1
16 20050 1 1 62 TYR HD2 H 24.484 18.276 -13.817 1.00 . A A . 62 TYR HD2 1 1
16 20051 1 1 62 TYR HE1 H 22.522 20.438 -9.857 1.00 . A A . 62 TYR HE1 1 1
16 20052 1 1 62 TYR HE2 H 25.780 18.420 -11.729 1.00 . A A . 62 TYR HE2 1 1
16 20053 1 1 62 TYR HH H 25.884 19.626 -9.693 1.00 . A A . 62 TYR HH 1 1
16 20054 1 1 62 TYR N N 21.098 20.364 -16.294 1.00 . A A . 62 TYR N 1 1
16 20055 1 1 62 TYR O O 23.178 22.222 -14.186 1.00 . A A . 62 TYR O 1 1
16 20056 1 1 62 TYR OH O 24.945 19.515 -9.493 1.00 . A A . 62 TYR OH 1 1
16 20057 1 1 63 GLU C C 24.850 23.338 -16.200 1.00 . A A . 63 GLU C 1 1
16 20058 1 1 63 GLU CA C 25.026 21.819 -16.233 1.00 . A A . 63 GLU CA 1 1
16 20059 1 1 63 GLU CB C 25.681 21.362 -17.536 1.00 . A A . 63 GLU CB 1 1
16 20060 1 1 63 GLU CD C 28.029 21.812 -16.768 1.00 . A A . 63 GLU CD 1 1
16 20061 1 1 63 GLU CG C 26.998 22.031 -17.844 1.00 . A A . 63 GLU CG 1 1
16 20062 1 1 63 GLU H H 23.501 20.436 -16.707 1.00 . A A . 63 GLU H 1 1
16 20063 1 1 63 GLU HA H 25.670 21.549 -15.428 1.00 . A A . 63 GLU HA 1 1
16 20064 1 1 63 GLU HB2 H 25.854 20.298 -17.483 1.00 . A A . 63 GLU HB2 1 1
16 20065 1 1 63 GLU HB3 H 25.002 21.560 -18.346 1.00 . A A . 63 GLU HB3 1 1
16 20066 1 1 63 GLU HG2 H 27.376 21.625 -18.764 1.00 . A A . 63 GLU HG2 1 1
16 20067 1 1 63 GLU HG3 H 26.835 23.092 -17.958 1.00 . A A . 63 GLU HG3 1 1
16 20068 1 1 63 GLU N N 23.761 21.119 -16.052 1.00 . A A . 63 GLU N 1 1
16 20069 1 1 63 GLU O O 25.544 24.042 -15.459 1.00 . A A . 63 GLU O 1 1
16 20070 1 1 63 GLU OE1 O 28.540 20.678 -16.650 1.00 . A A . 63 GLU OE1 1 1
16 20071 1 1 63 GLU OE2 O 28.341 22.772 -16.043 1.00 . A A . 63 GLU OE2 1 1
16 20072 1 1 64 VAL C C 22.699 25.695 -15.882 1.00 . A A . 64 VAL C 1 1
16 20073 1 1 64 VAL CA C 23.636 25.246 -17.040 1.00 . A A . 64 VAL CA 1 1
16 20074 1 1 64 VAL CB C 23.078 25.633 -18.438 1.00 . A A . 64 VAL CB 1 1
16 20075 1 1 64 VAL CG1 C 22.572 24.408 -19.174 1.00 . A A . 64 VAL CG1 1 1
16 20076 1 1 64 VAL CG2 C 21.992 26.663 -18.334 1.00 . A A . 64 VAL CG2 1 1
16 20077 1 1 64 VAL H H 23.424 23.226 -17.575 1.00 . A A . 64 VAL H 1 1
16 20078 1 1 64 VAL HA H 24.569 25.787 -16.902 1.00 . A A . 64 VAL HA 1 1
16 20079 1 1 64 VAL HB H 23.892 26.038 -19.014 1.00 . A A . 64 VAL HB 1 1
16 20080 1 1 64 VAL HG11 H 22.311 24.674 -20.185 1.00 . A A . 64 VAL HG11 1 1
16 20081 1 1 64 VAL HG12 H 21.701 24.021 -18.668 1.00 . A A . 64 VAL HG12 1 1
16 20082 1 1 64 VAL HG13 H 23.351 23.656 -19.184 1.00 . A A . 64 VAL HG13 1 1
16 20083 1 1 64 VAL HG21 H 21.164 26.212 -17.807 1.00 . A A . 64 VAL HG21 1 1
16 20084 1 1 64 VAL HG22 H 21.680 26.960 -19.324 1.00 . A A . 64 VAL HG22 1 1
16 20085 1 1 64 VAL HG23 H 22.362 27.519 -17.780 1.00 . A A . 64 VAL HG23 1 1
16 20086 1 1 64 VAL N N 23.932 23.831 -16.991 1.00 . A A . 64 VAL N 1 1
16 20087 1 1 64 VAL O O 22.890 26.754 -15.316 1.00 . A A . 64 VAL O 1 1
16 20088 1 1 65 LEU C C 21.442 25.312 -13.088 1.00 . A A . 65 LEU C 1 1
16 20089 1 1 65 LEU CA C 20.759 25.181 -14.450 1.00 . A A . 65 LEU CA 1 1
16 20090 1 1 65 LEU CB C 19.595 24.168 -14.418 1.00 . A A . 65 LEU CB 1 1
16 20091 1 1 65 LEU CD1 C 18.749 24.915 -16.719 1.00 . A A . 65 LEU CD1 1 1
16 20092 1 1 65 LEU CD2 C 17.377 23.350 -15.338 1.00 . A A . 65 LEU CD2 1 1
16 20093 1 1 65 LEU CG C 18.356 24.520 -15.300 1.00 . A A . 65 LEU CG 1 1
16 20094 1 1 65 LEU H H 21.648 23.997 -15.978 1.00 . A A . 65 LEU H 1 1
16 20095 1 1 65 LEU HA H 20.332 26.150 -14.670 1.00 . A A . 65 LEU HA 1 1
16 20096 1 1 65 LEU HB2 H 19.972 23.208 -14.739 1.00 . A A . 65 LEU HB2 1 1
16 20097 1 1 65 LEU HB3 H 19.264 24.075 -13.397 1.00 . A A . 65 LEU HB3 1 1
16 20098 1 1 65 LEU HD11 H 17.865 25.224 -17.258 1.00 . A A . 65 LEU HD11 1 1
16 20099 1 1 65 LEU HD12 H 19.191 24.070 -17.224 1.00 . A A . 65 LEU HD12 1 1
16 20100 1 1 65 LEU HD13 H 19.451 25.734 -16.688 1.00 . A A . 65 LEU HD13 1 1
16 20101 1 1 65 LEU HD21 H 17.879 22.471 -15.716 1.00 . A A . 65 LEU HD21 1 1
16 20102 1 1 65 LEU HD22 H 16.554 23.593 -15.997 1.00 . A A . 65 LEU HD22 1 1
16 20103 1 1 65 LEU HD23 H 17.005 23.153 -14.345 1.00 . A A . 65 LEU HD23 1 1
16 20104 1 1 65 LEU HG H 17.845 25.364 -14.857 1.00 . A A . 65 LEU HG 1 1
16 20105 1 1 65 LEU N N 21.720 24.865 -15.528 1.00 . A A . 65 LEU N 1 1
16 20106 1 1 65 LEU O O 21.099 26.191 -12.298 1.00 . A A . 65 LEU O 1 1
16 20107 1 1 66 SER C C 24.040 25.724 -11.465 1.00 . A A . 66 SER C 1 1
16 20108 1 1 66 SER CA C 23.152 24.484 -11.559 1.00 . A A . 66 SER CA 1 1
16 20109 1 1 66 SER CB C 24.007 23.216 -11.396 1.00 . A A . 66 SER CB 1 1
16 20110 1 1 66 SER H H 22.655 23.769 -13.493 1.00 . A A . 66 SER H 1 1
16 20111 1 1 66 SER HA H 22.428 24.517 -10.757 1.00 . A A . 66 SER HA 1 1
16 20112 1 1 66 SER HB2 H 23.369 22.348 -11.443 1.00 . A A . 66 SER HB2 1 1
16 20113 1 1 66 SER HB3 H 24.732 23.172 -12.196 1.00 . A A . 66 SER HB3 1 1
16 20114 1 1 66 SER HG H 24.578 24.067 -9.725 1.00 . A A . 66 SER HG 1 1
16 20115 1 1 66 SER N N 22.418 24.450 -12.823 1.00 . A A . 66 SER N 1 1
16 20116 1 1 66 SER O O 24.542 26.064 -10.390 1.00 . A A . 66 SER O 1 1
16 20117 1 1 66 SER OG O 24.698 23.206 -10.148 1.00 . A A . 66 SER OG 1 1
16 20118 1 1 67 ASP C C 24.241 28.781 -12.998 1.00 . A A . 67 ASP C 1 1
16 20119 1 1 67 ASP CA C 25.071 27.568 -12.617 1.00 . A A . 67 ASP CA 1 1
16 20120 1 1 67 ASP CB C 26.216 27.385 -13.604 1.00 . A A . 67 ASP CB 1 1
16 20121 1 1 67 ASP CG C 27.168 28.549 -13.590 1.00 . A A . 67 ASP CG 1 1
16 20122 1 1 67 ASP H H 23.810 26.085 -13.413 1.00 . A A . 67 ASP H 1 1
16 20123 1 1 67 ASP HA H 25.479 27.717 -11.631 1.00 . A A . 67 ASP HA 1 1
16 20124 1 1 67 ASP HB2 H 26.763 26.491 -13.349 1.00 . A A . 67 ASP HB2 1 1
16 20125 1 1 67 ASP HB3 H 25.813 27.283 -14.601 1.00 . A A . 67 ASP HB3 1 1
16 20126 1 1 67 ASP N N 24.245 26.386 -12.585 1.00 . A A . 67 ASP N 1 1
16 20127 1 1 67 ASP O O 23.832 28.919 -14.141 1.00 . A A . 67 ASP O 1 1
16 20128 1 1 67 ASP OD1 O 28.057 28.580 -12.713 1.00 . A A . 67 ASP OD1 1 1
16 20129 1 1 67 ASP OD2 O 27.034 29.431 -14.439 1.00 . A A . 67 ASP OD2 1 1
16 20130 1 1 68 ALA C C 23.640 31.674 -13.457 1.00 . A A . 68 ALA C 1 1
16 20131 1 1 68 ALA CA C 23.169 30.855 -12.259 1.00 . A A . 68 ALA CA 1 1
16 20132 1 1 68 ALA CB C 23.121 31.723 -11.009 1.00 . A A . 68 ALA CB 1 1
16 20133 1 1 68 ALA H H 24.388 29.513 -11.148 1.00 . A A . 68 ALA H 1 1
16 20134 1 1 68 ALA HA H 22.164 30.509 -12.467 1.00 . A A . 68 ALA HA 1 1
16 20135 1 1 68 ALA HB1 H 22.790 31.130 -10.170 1.00 . A A . 68 ALA HB1 1 1
16 20136 1 1 68 ALA HB2 H 22.431 32.539 -11.166 1.00 . A A . 68 ALA HB2 1 1
16 20137 1 1 68 ALA HB3 H 24.105 32.118 -10.806 1.00 . A A . 68 ALA HB3 1 1
16 20138 1 1 68 ALA N N 24.000 29.663 -12.035 1.00 . A A . 68 ALA N 1 1
16 20139 1 1 68 ALA O O 22.833 32.284 -14.150 1.00 . A A . 68 ALA O 1 1
16 20140 1 1 69 LYS C C 25.055 31.827 -16.140 1.00 . A A . 69 LYS C 1 1
16 20141 1 1 69 LYS CA C 25.509 32.419 -14.815 1.00 . A A . 69 LYS CA 1 1
16 20142 1 1 69 LYS CB C 27.040 32.386 -14.744 1.00 . A A . 69 LYS CB 1 1
16 20143 1 1 69 LYS CD C 29.240 32.789 -15.885 1.00 . A A . 69 LYS CD 1 1
16 20144 1 1 69 LYS CE C 29.920 33.333 -17.128 1.00 . A A . 69 LYS CE 1 1
16 20145 1 1 69 LYS CG C 27.733 32.983 -15.957 1.00 . A A . 69 LYS CG 1 1
16 20146 1 1 69 LYS H H 25.531 31.111 -13.158 1.00 . A A . 69 LYS H 1 1
16 20147 1 1 69 LYS HA H 25.169 33.441 -14.748 1.00 . A A . 69 LYS HA 1 1
16 20148 1 1 69 LYS HB2 H 27.359 32.937 -13.873 1.00 . A A . 69 LYS HB2 1 1
16 20149 1 1 69 LYS HB3 H 27.359 31.360 -14.643 1.00 . A A . 69 LYS HB3 1 1
16 20150 1 1 69 LYS HD2 H 29.622 33.312 -15.021 1.00 . A A . 69 LYS HD2 1 1
16 20151 1 1 69 LYS HD3 H 29.457 31.735 -15.797 1.00 . A A . 69 LYS HD3 1 1
16 20152 1 1 69 LYS HE2 H 29.494 32.849 -17.993 1.00 . A A . 69 LYS HE2 1 1
16 20153 1 1 69 LYS HE3 H 29.732 34.394 -17.183 1.00 . A A . 69 LYS HE3 1 1
16 20154 1 1 69 LYS HG2 H 27.360 32.495 -16.845 1.00 . A A . 69 LYS HG2 1 1
16 20155 1 1 69 LYS HG3 H 27.515 34.040 -16.006 1.00 . A A . 69 LYS HG3 1 1
16 20156 1 1 69 LYS HZ1 H 31.823 33.561 -16.290 1.00 . A A . 69 LYS HZ1 1 1
16 20157 1 1 69 LYS HZ2 H 31.816 33.492 -17.978 1.00 . A A . 69 LYS HZ2 1 1
16 20158 1 1 69 LYS HZ3 H 31.588 32.080 -17.076 1.00 . A A . 69 LYS HZ3 1 1
16 20159 1 1 69 LYS N N 24.943 31.670 -13.706 1.00 . A A . 69 LYS N 1 1
16 20160 1 1 69 LYS NZ N 31.388 33.100 -17.115 1.00 . A A . 69 LYS NZ 1 1
16 20161 1 1 69 LYS O O 24.447 32.514 -16.957 1.00 . A A . 69 LYS O 1 1
16 20162 1 1 70 LYS C C 23.462 29.826 -17.706 1.00 . A A . 70 LYS C 1 1
16 20163 1 1 70 LYS CA C 24.968 29.859 -17.544 1.00 . A A . 70 LYS CA 1 1
16 20164 1 1 70 LYS CB C 25.563 28.458 -17.523 1.00 . A A . 70 LYS CB 1 1
16 20165 1 1 70 LYS CD C 27.693 27.103 -17.282 1.00 . A A . 70 LYS CD 1 1
16 20166 1 1 70 LYS CE C 27.395 26.176 -18.433 1.00 . A A . 70 LYS CE 1 1
16 20167 1 1 70 LYS CG C 27.088 28.480 -17.494 1.00 . A A . 70 LYS CG 1 1
16 20168 1 1 70 LYS H H 25.753 30.016 -15.608 1.00 . A A . 70 LYS H 1 1
16 20169 1 1 70 LYS HA H 25.395 30.413 -18.366 1.00 . A A . 70 LYS HA 1 1
16 20170 1 1 70 LYS HB2 H 25.193 27.930 -16.657 1.00 . A A . 70 LYS HB2 1 1
16 20171 1 1 70 LYS HB3 H 25.251 27.936 -18.416 1.00 . A A . 70 LYS HB3 1 1
16 20172 1 1 70 LYS HD2 H 28.766 27.201 -17.187 1.00 . A A . 70 LYS HD2 1 1
16 20173 1 1 70 LYS HD3 H 27.290 26.681 -16.374 1.00 . A A . 70 LYS HD3 1 1
16 20174 1 1 70 LYS HE2 H 26.333 25.975 -18.450 1.00 . A A . 70 LYS HE2 1 1
16 20175 1 1 70 LYS HE3 H 27.686 26.658 -19.354 1.00 . A A . 70 LYS HE3 1 1
16 20176 1 1 70 LYS HG2 H 27.440 28.869 -18.437 1.00 . A A . 70 LYS HG2 1 1
16 20177 1 1 70 LYS HG3 H 27.410 29.133 -16.695 1.00 . A A . 70 LYS HG3 1 1
16 20178 1 1 70 LYS HZ1 H 27.845 24.247 -19.067 1.00 . A A . 70 LYS HZ1 1 1
16 20179 1 1 70 LYS HZ2 H 27.931 24.445 -17.383 1.00 . A A . 70 LYS HZ2 1 1
16 20180 1 1 70 LYS HZ3 H 29.152 25.063 -18.373 1.00 . A A . 70 LYS HZ3 1 1
16 20181 1 1 70 LYS N N 25.315 30.540 -16.324 1.00 . A A . 70 LYS N 1 1
16 20182 1 1 70 LYS NZ N 28.128 24.894 -18.302 1.00 . A A . 70 LYS NZ 1 1
16 20183 1 1 70 LYS O O 22.937 30.001 -18.807 1.00 . A A . 70 LYS O 1 1
16 20184 1 1 71 ARG C C 20.736 30.895 -17.052 1.00 . A A . 71 ARG C 1 1
16 20185 1 1 71 ARG CA C 21.331 29.585 -16.557 1.00 . A A . 71 ARG CA 1 1
16 20186 1 1 71 ARG CB C 20.849 29.344 -15.128 1.00 . A A . 71 ARG CB 1 1
16 20187 1 1 71 ARG CD C 18.892 29.193 -13.569 1.00 . A A . 71 ARG CD 1 1
16 20188 1 1 71 ARG CG C 19.341 29.339 -15.005 1.00 . A A . 71 ARG CG 1 1
16 20189 1 1 71 ARG CZ C 16.788 29.810 -12.411 1.00 . A A . 71 ARG CZ 1 1
16 20190 1 1 71 ARG H H 23.277 29.463 -15.754 1.00 . A A . 71 ARG H 1 1
16 20191 1 1 71 ARG HA H 20.984 28.777 -17.178 1.00 . A A . 71 ARG HA 1 1
16 20192 1 1 71 ARG HB2 H 21.232 28.400 -14.773 1.00 . A A . 71 ARG HB2 1 1
16 20193 1 1 71 ARG HB3 H 21.236 30.134 -14.501 1.00 . A A . 71 ARG HB3 1 1
16 20194 1 1 71 ARG HD2 H 19.206 28.225 -13.203 1.00 . A A . 71 ARG HD2 1 1
16 20195 1 1 71 ARG HD3 H 19.347 29.971 -12.975 1.00 . A A . 71 ARG HD3 1 1
16 20196 1 1 71 ARG HE H 16.917 28.999 -14.250 1.00 . A A . 71 ARG HE 1 1
16 20197 1 1 71 ARG HG2 H 18.960 30.269 -15.398 1.00 . A A . 71 ARG HG2 1 1
16 20198 1 1 71 ARG HG3 H 18.945 28.518 -15.583 1.00 . A A . 71 ARG HG3 1 1
16 20199 1 1 71 ARG HH11 H 18.450 30.119 -11.278 1.00 . A A . 71 ARG HH11 1 1
16 20200 1 1 71 ARG HH12 H 16.960 30.580 -10.532 1.00 . A A . 71 ARG HH12 1 1
16 20201 1 1 71 ARG HH21 H 14.961 29.645 -13.266 1.00 . A A . 71 ARG HH21 1 1
16 20202 1 1 71 ARG HH22 H 14.969 30.291 -11.659 1.00 . A A . 71 ARG HH22 1 1
16 20203 1 1 71 ARG N N 22.781 29.614 -16.591 1.00 . A A . 71 ARG N 1 1
16 20204 1 1 71 ARG NE N 17.440 29.298 -13.460 1.00 . A A . 71 ARG NE 1 1
16 20205 1 1 71 ARG NH1 N 17.454 30.195 -11.319 1.00 . A A . 71 ARG NH1 1 1
16 20206 1 1 71 ARG NH2 N 15.471 29.922 -12.450 1.00 . A A . 71 ARG NH2 1 1
16 20207 1 1 71 ARG O O 19.806 30.902 -17.856 1.00 . A A . 71 ARG O 1 1
16 20208 1 1 72 GLU C C 21.028 33.659 -18.324 1.00 . A A . 72 GLU C 1 1
16 20209 1 1 72 GLU CA C 20.763 33.281 -16.895 1.00 . A A . 72 GLU CA 1 1
16 20210 1 1 72 GLU CB C 21.293 34.330 -15.927 1.00 . A A . 72 GLU CB 1 1
16 20211 1 1 72 GLU CD C 20.967 36.676 -15.085 1.00 . A A . 72 GLU CD 1 1
16 20212 1 1 72 GLU CG C 20.748 35.696 -16.207 1.00 . A A . 72 GLU CG 1 1
16 20213 1 1 72 GLU H H 22.110 31.947 -16.058 1.00 . A A . 72 GLU H 1 1
16 20214 1 1 72 GLU HA H 19.693 33.217 -16.766 1.00 . A A . 72 GLU HA 1 1
16 20215 1 1 72 GLU HB2 H 21.014 34.049 -14.922 1.00 . A A . 72 GLU HB2 1 1
16 20216 1 1 72 GLU HB3 H 22.373 34.368 -15.997 1.00 . A A . 72 GLU HB3 1 1
16 20217 1 1 72 GLU HG2 H 21.239 36.060 -17.095 1.00 . A A . 72 GLU HG2 1 1
16 20218 1 1 72 GLU HG3 H 19.691 35.594 -16.393 1.00 . A A . 72 GLU HG3 1 1
16 20219 1 1 72 GLU N N 21.293 31.996 -16.590 1.00 . A A . 72 GLU N 1 1
16 20220 1 1 72 GLU O O 20.170 34.241 -18.988 1.00 . A A . 72 GLU O 1 1
16 20221 1 1 72 GLU OE1 O 20.227 36.600 -14.084 1.00 . A A . 72 GLU OE1 1 1
16 20222 1 1 72 GLU OE2 O 21.854 37.556 -15.208 1.00 . A A . 72 GLU OE2 1 1
16 20223 1 1 73 LEU C C 21.671 32.804 -21.098 1.00 . A A . 73 LEU C 1 1
16 20224 1 1 73 LEU CA C 22.549 33.615 -20.162 1.00 . A A . 73 LEU CA 1 1
16 20225 1 1 73 LEU CB C 24.016 33.318 -20.410 1.00 . A A . 73 LEU CB 1 1
16 20226 1 1 73 LEU CD1 C 26.421 33.782 -19.874 1.00 . A A . 73 LEU CD1 1 1
16 20227 1 1 73 LEU CD2 C 24.654 35.389 -19.119 1.00 . A A . 73 LEU CD2 1 1
16 20228 1 1 73 LEU CG C 24.993 33.934 -19.405 1.00 . A A . 73 LEU CG 1 1
16 20229 1 1 73 LEU H H 22.874 32.872 -18.246 1.00 . A A . 73 LEU H 1 1
16 20230 1 1 73 LEU HA H 22.369 34.666 -20.333 1.00 . A A . 73 LEU HA 1 1
16 20231 1 1 73 LEU HB2 H 24.148 32.247 -20.401 1.00 . A A . 73 LEU HB2 1 1
16 20232 1 1 73 LEU HB3 H 24.266 33.685 -21.388 1.00 . A A . 73 LEU HB3 1 1
16 20233 1 1 73 LEU HD11 H 26.548 34.285 -20.821 1.00 . A A . 73 LEU HD11 1 1
16 20234 1 1 73 LEU HD12 H 26.642 32.732 -19.989 1.00 . A A . 73 LEU HD12 1 1
16 20235 1 1 73 LEU HD13 H 27.084 34.217 -19.143 1.00 . A A . 73 LEU HD13 1 1
16 20236 1 1 73 LEU HD21 H 25.408 35.811 -18.472 1.00 . A A . 73 LEU HD21 1 1
16 20237 1 1 73 LEU HD22 H 23.696 35.425 -18.615 1.00 . A A . 73 LEU HD22 1 1
16 20238 1 1 73 LEU HD23 H 24.606 35.945 -20.041 1.00 . A A . 73 LEU HD23 1 1
16 20239 1 1 73 LEU HG H 24.908 33.388 -18.477 1.00 . A A . 73 LEU HG 1 1
16 20240 1 1 73 LEU N N 22.207 33.324 -18.809 1.00 . A A . 73 LEU N 1 1
16 20241 1 1 73 LEU O O 21.258 33.285 -22.152 1.00 . A A . 73 LEU O 1 1
16 20242 1 1 74 TYR C C 19.129 31.240 -21.572 1.00 . A A . 74 TYR C 1 1
16 20243 1 1 74 TYR CA C 20.550 30.687 -21.496 1.00 . A A . 74 TYR CA 1 1
16 20244 1 1 74 TYR CB C 20.547 29.263 -20.954 1.00 . A A . 74 TYR CB 1 1
16 20245 1 1 74 TYR CD1 C 21.236 27.706 -22.804 1.00 . A A . 74 TYR CD1 1 1
16 20246 1 1 74 TYR CD2 C 18.914 27.860 -22.282 1.00 . A A . 74 TYR CD2 1 1
16 20247 1 1 74 TYR CE1 C 20.959 26.809 -23.810 1.00 . A A . 74 TYR CE1 1 1
16 20248 1 1 74 TYR CE2 C 18.630 26.954 -23.285 1.00 . A A . 74 TYR CE2 1 1
16 20249 1 1 74 TYR CG C 20.223 28.249 -22.024 1.00 . A A . 74 TYR CG 1 1
16 20250 1 1 74 TYR CZ C 19.658 26.434 -24.047 1.00 . A A . 74 TYR CZ 1 1
16 20251 1 1 74 TYR H H 21.798 31.215 -19.878 1.00 . A A . 74 TYR H 1 1
16 20252 1 1 74 TYR HA H 20.947 30.680 -22.496 1.00 . A A . 74 TYR HA 1 1
16 20253 1 1 74 TYR HB2 H 21.518 29.039 -20.544 1.00 . A A . 74 TYR HB2 1 1
16 20254 1 1 74 TYR HB3 H 19.804 29.180 -20.175 1.00 . A A . 74 TYR HB3 1 1
16 20255 1 1 74 TYR HD1 H 22.257 28.002 -22.616 1.00 . A A . 74 TYR HD1 1 1
16 20256 1 1 74 TYR HD2 H 18.115 28.272 -21.685 1.00 . A A . 74 TYR HD2 1 1
16 20257 1 1 74 TYR HE1 H 21.763 26.398 -24.403 1.00 . A A . 74 TYR HE1 1 1
16 20258 1 1 74 TYR HE2 H 17.608 26.658 -23.472 1.00 . A A . 74 TYR HE2 1 1
16 20259 1 1 74 TYR HH H 19.937 24.767 -24.966 1.00 . A A . 74 TYR HH 1 1
16 20260 1 1 74 TYR N N 21.402 31.556 -20.712 1.00 . A A . 74 TYR N 1 1
16 20261 1 1 74 TYR O O 18.525 31.269 -22.645 1.00 . A A . 74 TYR O 1 1
16 20262 1 1 74 TYR OH O 19.379 25.549 -25.061 1.00 . A A . 74 TYR OH 1 1
16 20263 1 1 75 ASP C C 17.245 33.555 -21.211 1.00 . A A . 75 ASP C 1 1
16 20264 1 1 75 ASP CA C 17.261 32.292 -20.382 1.00 . A A . 75 ASP CA 1 1
16 20265 1 1 75 ASP CB C 16.803 32.611 -18.942 1.00 . A A . 75 ASP CB 1 1
16 20266 1 1 75 ASP CG C 16.129 31.443 -18.236 1.00 . A A . 75 ASP CG 1 1
16 20267 1 1 75 ASP H H 19.107 31.556 -19.589 1.00 . A A . 75 ASP H 1 1
16 20268 1 1 75 ASP HA H 16.566 31.591 -20.822 1.00 . A A . 75 ASP HA 1 1
16 20269 1 1 75 ASP HB2 H 17.662 32.898 -18.357 1.00 . A A . 75 ASP HB2 1 1
16 20270 1 1 75 ASP HB3 H 16.108 33.438 -18.973 1.00 . A A . 75 ASP HB3 1 1
16 20271 1 1 75 ASP N N 18.596 31.672 -20.422 1.00 . A A . 75 ASP N 1 1
16 20272 1 1 75 ASP O O 16.238 33.887 -21.841 1.00 . A A . 75 ASP O 1 1
16 20273 1 1 75 ASP OD1 O 15.039 31.024 -18.683 1.00 . A A . 75 ASP OD1 1 1
16 20274 1 1 75 ASP OD2 O 16.649 30.978 -17.197 1.00 . A A . 75 ASP OD2 1 1
16 20275 1 1 76 LYS C C 18.449 35.170 -23.473 1.00 . A A . 76 LYS C 1 1
16 20276 1 1 76 LYS CA C 18.502 35.484 -21.978 1.00 . A A . 76 LYS CA 1 1
16 20277 1 1 76 LYS CB C 19.823 36.189 -21.641 1.00 . A A . 76 LYS CB 1 1
16 20278 1 1 76 LYS CD C 21.401 38.087 -22.113 1.00 . A A . 76 LYS CD 1 1
16 20279 1 1 76 LYS CE C 21.602 39.375 -22.887 1.00 . A A . 76 LYS CE 1 1
16 20280 1 1 76 LYS CG C 20.047 37.473 -22.420 1.00 . A A . 76 LYS CG 1 1
16 20281 1 1 76 LYS H H 19.110 33.965 -20.637 1.00 . A A . 76 LYS H 1 1
16 20282 1 1 76 LYS HA H 17.682 36.137 -21.731 1.00 . A A . 76 LYS HA 1 1
16 20283 1 1 76 LYS HB2 H 19.828 36.427 -20.587 1.00 . A A . 76 LYS HB2 1 1
16 20284 1 1 76 LYS HB3 H 20.642 35.516 -21.849 1.00 . A A . 76 LYS HB3 1 1
16 20285 1 1 76 LYS HD2 H 21.459 38.299 -21.054 1.00 . A A . 76 LYS HD2 1 1
16 20286 1 1 76 LYS HD3 H 22.180 37.387 -22.384 1.00 . A A . 76 LYS HD3 1 1
16 20287 1 1 76 LYS HE2 H 21.466 39.174 -23.939 1.00 . A A . 76 LYS HE2 1 1
16 20288 1 1 76 LYS HE3 H 20.864 40.095 -22.563 1.00 . A A . 76 LYS HE3 1 1
16 20289 1 1 76 LYS HG2 H 19.993 37.256 -23.476 1.00 . A A . 76 LYS HG2 1 1
16 20290 1 1 76 LYS HG3 H 19.272 38.179 -22.158 1.00 . A A . 76 LYS HG3 1 1
16 20291 1 1 76 LYS HZ1 H 23.676 39.297 -23.063 1.00 . A A . 76 LYS HZ1 1 1
16 20292 1 1 76 LYS HZ2 H 23.141 40.076 -21.664 1.00 . A A . 76 LYS HZ2 1 1
16 20293 1 1 76 LYS HZ3 H 23.032 40.858 -23.159 1.00 . A A . 76 LYS HZ3 1 1
16 20294 1 1 76 LYS N N 18.359 34.270 -21.193 1.00 . A A . 76 LYS N 1 1
16 20295 1 1 76 LYS NZ N 22.953 39.940 -22.679 1.00 . A A . 76 LYS NZ 1 1
16 20296 1 1 76 LYS O O 17.739 35.832 -24.239 1.00 . A A . 76 LYS O 1 1
16 20297 1 1 77 GLY C C 20.521 32.998 -25.564 1.00 . A A . 77 GLY C 1 1
16 20298 1 1 77 GLY CA C 19.258 33.773 -25.262 1.00 . A A . 77 GLY CA 1 1
16 20299 1 1 77 GLY H H 19.689 33.636 -23.205 1.00 . A A . 77 GLY H 1 1
16 20300 1 1 77 GLY HA2 H 18.400 33.165 -25.510 1.00 . A A . 77 GLY HA2 1 1
16 20301 1 1 77 GLY HA3 H 19.245 34.668 -25.866 1.00 . A A . 77 GLY HA3 1 1
16 20302 1 1 77 GLY N N 19.183 34.148 -23.871 1.00 . A A . 77 GLY N 1 1
16 20303 1 1 77 GLY O O 20.475 31.751 -25.578 1.00 . A A . 77 GLY O 1 1
16 20304 1 1 77 GLY OXT O 21.580 33.633 -25.762 1.00 . A A . 77 GLY OXT 1 1
17 20305 1 1 1 MET C C 4.944 18.053 -2.764 1.00 . A A . 1 MET C 1 1
17 20306 1 1 1 MET CA C 4.926 17.297 -1.448 1.00 . A A . 1 MET CA 1 1
17 20307 1 1 1 MET CB C 5.847 17.975 -0.430 1.00 . A A . 1 MET CB 1 1
17 20308 1 1 1 MET CE C 8.104 20.172 0.391 1.00 . A A . 1 MET CE 1 1
17 20309 1 1 1 MET CG C 5.471 19.414 -0.117 1.00 . A A . 1 MET CG 1 1
17 20310 1 1 1 MET H1 H 4.646 15.426 -2.290 1.00 . A A . 1 MET H1 1 1
17 20311 1 1 1 MET H2 H 5.345 15.379 -0.753 1.00 . A A . 1 MET H2 1 1
17 20312 1 1 1 MET H3 H 6.267 15.851 -2.089 1.00 . A A . 1 MET H3 1 1
17 20313 1 1 1 MET HA H 3.915 17.299 -1.066 1.00 . A A . 1 MET HA 1 1
17 20314 1 1 1 MET HB2 H 5.816 17.416 0.492 1.00 . A A . 1 MET HB2 1 1
17 20315 1 1 1 MET HB3 H 6.856 17.966 -0.817 1.00 . A A . 1 MET HB3 1 1
17 20316 1 1 1 MET HE1 H 8.830 20.602 1.066 1.00 . A A . 1 MET HE1 1 1
17 20317 1 1 1 MET HE2 H 8.053 20.766 -0.510 1.00 . A A . 1 MET HE2 1 1
17 20318 1 1 1 MET HE3 H 8.403 19.165 0.141 1.00 . A A . 1 MET HE3 1 1
17 20319 1 1 1 MET HG2 H 5.591 20.007 -1.013 1.00 . A A . 1 MET HG2 1 1
17 20320 1 1 1 MET HG3 H 4.438 19.438 0.197 1.00 . A A . 1 MET HG3 1 1
17 20321 1 1 1 MET N N 5.323 15.893 -1.656 1.00 . A A . 1 MET N 1 1
17 20322 1 1 1 MET O O 6.008 18.343 -3.311 1.00 . A A . 1 MET O 1 1
17 20323 1 1 1 MET SD S 6.494 20.137 1.187 1.00 . A A . 1 MET SD 1 1
17 20324 1 1 2 GLY C C 2.223 19.349 -4.860 1.00 . A A . 2 GLY C 1 1
17 20325 1 1 2 GLY CA C 3.659 19.059 -4.519 1.00 . A A . 2 GLY CA 1 1
17 20326 1 1 2 GLY H H 2.953 18.085 -2.796 1.00 . A A . 2 GLY H 1 1
17 20327 1 1 2 GLY HA2 H 4.199 19.992 -4.447 1.00 . A A . 2 GLY HA2 1 1
17 20328 1 1 2 GLY HA3 H 4.091 18.457 -5.302 1.00 . A A . 2 GLY HA3 1 1
17 20329 1 1 2 GLY N N 3.770 18.353 -3.273 1.00 . A A . 2 GLY N 1 1
17 20330 1 1 2 GLY O O 1.422 19.659 -3.978 1.00 . A A . 2 GLY O 1 1
17 20331 1 1 3 HIS C C 0.022 18.331 -7.372 1.00 . A A . 3 HIS C 1 1
17 20332 1 1 3 HIS CA C 0.530 19.505 -6.568 1.00 . A A . 3 HIS CA 1 1
17 20333 1 1 3 HIS CB C 0.450 20.792 -7.408 1.00 . A A . 3 HIS CB 1 1
17 20334 1 1 3 HIS CD2 C 1.959 22.747 -6.614 1.00 . A A . 3 HIS CD2 1 1
17 20335 1 1 3 HIS CE1 C 0.539 23.729 -5.266 1.00 . A A . 3 HIS CE1 1 1
17 20336 1 1 3 HIS CG C 0.810 22.036 -6.652 1.00 . A A . 3 HIS CG 1 1
17 20337 1 1 3 HIS H H 2.563 18.988 -6.784 1.00 . A A . 3 HIS H 1 1
17 20338 1 1 3 HIS HA H -0.089 19.620 -5.692 1.00 . A A . 3 HIS HA 1 1
17 20339 1 1 3 HIS HB2 H 1.125 20.709 -8.245 1.00 . A A . 3 HIS HB2 1 1
17 20340 1 1 3 HIS HB3 H -0.559 20.905 -7.775 1.00 . A A . 3 HIS HB3 1 1
17 20341 1 1 3 HIS HD2 H 2.862 22.535 -7.167 1.00 . A A . 3 HIS HD2 1 1
17 20342 1 1 3 HIS HE1 H 0.102 24.417 -4.558 1.00 . A A . 3 HIS HE1 1 1
17 20343 1 1 3 HIS HE2 H 2.482 24.332 -5.348 1.00 . A A . 3 HIS HE2 1 1
17 20344 1 1 3 HIS N N 1.888 19.253 -6.124 1.00 . A A . 3 HIS N 1 1
17 20345 1 1 3 HIS ND1 N -0.062 22.677 -5.797 1.00 . A A . 3 HIS ND1 1 1
17 20346 1 1 3 HIS NE2 N 1.762 23.792 -5.745 1.00 . A A . 3 HIS NE2 1 1
17 20347 1 1 3 HIS O O 0.787 17.680 -8.087 1.00 . A A . 3 HIS O 1 1
17 20348 1 1 4 HIS C C -1.987 17.337 -9.451 1.00 . A A . 4 HIS C 1 1
17 20349 1 1 4 HIS CA C -1.879 16.967 -7.977 1.00 . A A . 4 HIS CA 1 1
17 20350 1 1 4 HIS CB C -3.267 16.667 -7.392 1.00 . A A . 4 HIS CB 1 1
17 20351 1 1 4 HIS CD2 C -3.930 14.180 -7.754 1.00 . A A . 4 HIS CD2 1 1
17 20352 1 1 4 HIS CE1 C -5.364 14.464 -9.382 1.00 . A A . 4 HIS CE1 1 1
17 20353 1 1 4 HIS CG C -3.979 15.506 -8.023 1.00 . A A . 4 HIS CG 1 1
17 20354 1 1 4 HIS H H -1.807 18.590 -6.635 1.00 . A A . 4 HIS H 1 1
17 20355 1 1 4 HIS HA H -1.255 16.089 -7.876 1.00 . A A . 4 HIS HA 1 1
17 20356 1 1 4 HIS HB2 H -3.160 16.447 -6.341 1.00 . A A . 4 HIS HB2 1 1
17 20357 1 1 4 HIS HB3 H -3.892 17.541 -7.503 1.00 . A A . 4 HIS HB3 1 1
17 20358 1 1 4 HIS HD2 H -3.317 13.700 -7.001 1.00 . A A . 4 HIS HD2 1 1
17 20359 1 1 4 HIS HE1 H -6.093 14.271 -10.156 1.00 . A A . 4 HIS HE1 1 1
17 20360 1 1 4 HIS HE2 H -4.848 12.590 -8.769 1.00 . A A . 4 HIS HE2 1 1
17 20361 1 1 4 HIS N N -1.257 18.052 -7.246 1.00 . A A . 4 HIS N 1 1
17 20362 1 1 4 HIS ND1 N -4.886 15.650 -9.052 1.00 . A A . 4 HIS ND1 1 1
17 20363 1 1 4 HIS NE2 N -4.800 13.560 -8.613 1.00 . A A . 4 HIS NE2 1 1
17 20364 1 1 4 HIS O O -2.885 18.081 -9.851 1.00 . A A . 4 HIS O 1 1
17 20365 1 1 5 HIS C C -2.201 16.381 -12.342 1.00 . A A . 5 HIS C 1 1
17 20366 1 1 5 HIS CA C -1.058 17.125 -11.665 1.00 . A A . 5 HIS CA 1 1
17 20367 1 1 5 HIS CB C 0.311 16.778 -12.310 1.00 . A A . 5 HIS CB 1 1
17 20368 1 1 5 HIS CD2 C 0.681 14.328 -13.099 1.00 . A A . 5 HIS CD2 1 1
17 20369 1 1 5 HIS CE1 C 1.498 13.500 -11.247 1.00 . A A . 5 HIS CE1 1 1
17 20370 1 1 5 HIS CG C 0.724 15.332 -12.196 1.00 . A A . 5 HIS CG 1 1
17 20371 1 1 5 HIS H H -0.350 16.283 -9.864 1.00 . A A . 5 HIS H 1 1
17 20372 1 1 5 HIS HA H -1.235 18.185 -11.781 1.00 . A A . 5 HIS HA 1 1
17 20373 1 1 5 HIS HB2 H 0.273 17.020 -13.362 1.00 . A A . 5 HIS HB2 1 1
17 20374 1 1 5 HIS HB3 H 1.078 17.381 -11.844 1.00 . A A . 5 HIS HB3 1 1
17 20375 1 1 5 HIS HD2 H 0.329 14.399 -14.116 1.00 . A A . 5 HIS HD2 1 1
17 20376 1 1 5 HIS HE1 H 1.905 12.813 -10.519 1.00 . A A . 5 HIS HE1 1 1
17 20377 1 1 5 HIS HE2 H 1.265 12.319 -12.902 1.00 . A A . 5 HIS HE2 1 1
17 20378 1 1 5 HIS N N -1.057 16.844 -10.246 1.00 . A A . 5 HIS N 1 1
17 20379 1 1 5 HIS ND1 N 1.241 14.782 -11.041 1.00 . A A . 5 HIS ND1 1 1
17 20380 1 1 5 HIS NE2 N 1.165 13.204 -12.481 1.00 . A A . 5 HIS NE2 1 1
17 20381 1 1 5 HIS O O -2.219 15.150 -12.392 1.00 . A A . 5 HIS O 1 1
17 20382 1 1 6 HIS C C -3.929 15.920 -14.797 1.00 . A A . 6 HIS C 1 1
17 20383 1 1 6 HIS CA C -4.335 16.560 -13.487 1.00 . A A . 6 HIS CA 1 1
17 20384 1 1 6 HIS CB C -5.398 17.633 -13.725 1.00 . A A . 6 HIS CB 1 1
17 20385 1 1 6 HIS CD2 C -6.557 17.835 -11.415 1.00 . A A . 6 HIS CD2 1 1
17 20386 1 1 6 HIS CE1 C -6.108 19.938 -11.015 1.00 . A A . 6 HIS CE1 1 1
17 20387 1 1 6 HIS CG C -5.855 18.306 -12.470 1.00 . A A . 6 HIS CG 1 1
17 20388 1 1 6 HIS H H -3.105 18.109 -12.733 1.00 . A A . 6 HIS H 1 1
17 20389 1 1 6 HIS HA H -4.742 15.799 -12.839 1.00 . A A . 6 HIS HA 1 1
17 20390 1 1 6 HIS HB2 H -4.994 18.389 -14.380 1.00 . A A . 6 HIS HB2 1 1
17 20391 1 1 6 HIS HB3 H -6.259 17.180 -14.195 1.00 . A A . 6 HIS HB3 1 1
17 20392 1 1 6 HIS HD2 H -6.932 16.830 -11.294 1.00 . A A . 6 HIS HD2 1 1
17 20393 1 1 6 HIS HE1 H -6.053 20.905 -10.537 1.00 . A A . 6 HIS HE1 1 1
17 20394 1 1 6 HIS HE2 H -7.316 18.873 -9.761 1.00 . A A . 6 HIS HE2 1 1
17 20395 1 1 6 HIS N N -3.169 17.136 -12.827 1.00 . A A . 6 HIS N 1 1
17 20396 1 1 6 HIS ND1 N -5.590 19.627 -12.190 1.00 . A A . 6 HIS ND1 1 1
17 20397 1 1 6 HIS NE2 N -6.698 18.869 -10.526 1.00 . A A . 6 HIS NE2 1 1
17 20398 1 1 6 HIS O O -4.382 14.834 -15.142 1.00 . A A . 6 HIS O 1 1
17 20399 1 1 7 HIS C C -1.201 15.425 -16.547 1.00 . A A . 7 HIS C 1 1
17 20400 1 1 7 HIS CA C -2.548 16.084 -16.762 1.00 . A A . 7 HIS CA 1 1
17 20401 1 1 7 HIS CB C -2.442 17.197 -17.810 1.00 . A A . 7 HIS CB 1 1
17 20402 1 1 7 HIS CD2 C -4.645 18.573 -17.769 1.00 . A A . 7 HIS CD2 1 1
17 20403 1 1 7 HIS CE1 C -5.504 17.864 -19.655 1.00 . A A . 7 HIS CE1 1 1
17 20404 1 1 7 HIS CG C -3.769 17.691 -18.304 1.00 . A A . 7 HIS CG 1 1
17 20405 1 1 7 HIS H H -2.718 17.451 -15.175 1.00 . A A . 7 HIS H 1 1
17 20406 1 1 7 HIS HA H -3.245 15.336 -17.114 1.00 . A A . 7 HIS HA 1 1
17 20407 1 1 7 HIS HB2 H -1.922 18.037 -17.378 1.00 . A A . 7 HIS HB2 1 1
17 20408 1 1 7 HIS HB3 H -1.884 16.831 -18.660 1.00 . A A . 7 HIS HB3 1 1
17 20409 1 1 7 HIS HD2 H -4.527 19.106 -16.839 1.00 . A A . 7 HIS HD2 1 1
17 20410 1 1 7 HIS HE1 H -6.172 17.724 -20.490 1.00 . A A . 7 HIS HE1 1 1
17 20411 1 1 7 HIS HE2 H -6.590 19.031 -18.391 1.00 . A A . 7 HIS HE2 1 1
17 20412 1 1 7 HIS N N -3.049 16.592 -15.510 1.00 . A A . 7 HIS N 1 1
17 20413 1 1 7 HIS ND1 N -4.338 17.263 -19.487 1.00 . A A . 7 HIS ND1 1 1
17 20414 1 1 7 HIS NE2 N -5.714 18.660 -18.628 1.00 . A A . 7 HIS NE2 1 1
17 20415 1 1 7 HIS O O -0.254 16.058 -16.082 1.00 . A A . 7 HIS O 1 1
17 20416 1 1 8 HIS C C 0.731 13.255 -18.075 1.00 . A A . 8 HIS C 1 1
17 20417 1 1 8 HIS CA C 0.080 13.389 -16.713 1.00 . A A . 8 HIS CA 1 1
17 20418 1 1 8 HIS CB C -0.238 12.007 -16.132 1.00 . A A . 8 HIS CB 1 1
17 20419 1 1 8 HIS CD2 C 1.604 10.225 -16.526 1.00 . A A . 8 HIS CD2 1 1
17 20420 1 1 8 HIS CE1 C 2.637 10.392 -14.604 1.00 . A A . 8 HIS CE1 1 1
17 20421 1 1 8 HIS CG C 0.964 11.173 -15.808 1.00 . A A . 8 HIS CG 1 1
17 20422 1 1 8 HIS H H -1.941 13.705 -17.181 1.00 . A A . 8 HIS H 1 1
17 20423 1 1 8 HIS HA H 0.747 13.916 -16.048 1.00 . A A . 8 HIS HA 1 1
17 20424 1 1 8 HIS HB2 H -0.802 12.131 -15.220 1.00 . A A . 8 HIS HB2 1 1
17 20425 1 1 8 HIS HB3 H -0.839 11.458 -16.843 1.00 . A A . 8 HIS HB3 1 1
17 20426 1 1 8 HIS HD2 H 1.345 9.898 -17.523 1.00 . A A . 8 HIS HD2 1 1
17 20427 1 1 8 HIS HE1 H 3.333 10.230 -13.793 1.00 . A A . 8 HIS HE1 1 1
17 20428 1 1 8 HIS HE2 H 3.363 9.181 -16.082 1.00 . A A . 8 HIS HE2 1 1
17 20429 1 1 8 HIS N N -1.138 14.153 -16.848 1.00 . A A . 8 HIS N 1 1
17 20430 1 1 8 HIS ND1 N 1.638 11.256 -14.605 1.00 . A A . 8 HIS ND1 1 1
17 20431 1 1 8 HIS NE2 N 2.635 9.758 -15.755 1.00 . A A . 8 HIS NE2 1 1
17 20432 1 1 8 HIS O O 0.088 12.802 -19.023 1.00 . A A . 8 HIS O 1 1
17 20433 1 1 9 SER C C 2.907 12.139 -19.857 1.00 . A A . 9 SER C 1 1
17 20434 1 1 9 SER CA C 2.697 13.589 -19.438 1.00 . A A . 9 SER CA 1 1
17 20435 1 1 9 SER CB C 4.041 14.306 -19.328 1.00 . A A . 9 SER CB 1 1
17 20436 1 1 9 SER H H 2.445 14.034 -17.399 1.00 . A A . 9 SER H 1 1
17 20437 1 1 9 SER HA H 2.098 14.086 -20.183 1.00 . A A . 9 SER HA 1 1
17 20438 1 1 9 SER HB2 H 4.700 13.737 -18.691 1.00 . A A . 9 SER HB2 1 1
17 20439 1 1 9 SER HB3 H 4.482 14.393 -20.310 1.00 . A A . 9 SER HB3 1 1
17 20440 1 1 9 SER HG H 4.738 16.044 -18.776 1.00 . A A . 9 SER HG 1 1
17 20441 1 1 9 SER N N 1.984 13.663 -18.179 1.00 . A A . 9 SER N 1 1
17 20442 1 1 9 SER O O 3.823 11.467 -19.380 1.00 . A A . 9 SER O 1 1
17 20443 1 1 9 SER OG O 3.881 15.602 -18.782 1.00 . A A . 9 SER OG 1 1
17 20444 1 1 10 HIS C C 3.142 10.228 -22.359 1.00 . A A . 10 HIS C 1 1
17 20445 1 1 10 HIS CA C 2.113 10.304 -21.239 1.00 . A A . 10 HIS CA 1 1
17 20446 1 1 10 HIS CB C 0.729 9.822 -21.725 1.00 . A A . 10 HIS CB 1 1
17 20447 1 1 10 HIS CD2 C -0.070 10.734 -24.034 1.00 . A A . 10 HIS CD2 1 1
17 20448 1 1 10 HIS CE1 C -1.138 12.510 -23.327 1.00 . A A . 10 HIS CE1 1 1
17 20449 1 1 10 HIS CG C 0.038 10.759 -22.686 1.00 . A A . 10 HIS CG 1 1
17 20450 1 1 10 HIS H H 1.282 12.234 -21.001 1.00 . A A . 10 HIS H 1 1
17 20451 1 1 10 HIS HA H 2.441 9.668 -20.432 1.00 . A A . 10 HIS HA 1 1
17 20452 1 1 10 HIS HB2 H 0.843 8.871 -22.220 1.00 . A A . 10 HIS HB2 1 1
17 20453 1 1 10 HIS HB3 H 0.081 9.693 -20.868 1.00 . A A . 10 HIS HB3 1 1
17 20454 1 1 10 HIS HD2 H 0.343 9.989 -24.698 1.00 . A A . 10 HIS HD2 1 1
17 20455 1 1 10 HIS HE1 H -1.718 13.420 -23.310 1.00 . A A . 10 HIS HE1 1 1
17 20456 1 1 10 HIS HE2 H -1.037 12.083 -25.323 1.00 . A A . 10 HIS HE2 1 1
17 20457 1 1 10 HIS N N 2.028 11.659 -20.720 1.00 . A A . 10 HIS N 1 1
17 20458 1 1 10 HIS ND1 N -0.642 11.889 -22.275 1.00 . A A . 10 HIS ND1 1 1
17 20459 1 1 10 HIS NE2 N -0.805 11.832 -24.401 1.00 . A A . 10 HIS NE2 1 1
17 20460 1 1 10 HIS O O 3.794 9.206 -22.556 1.00 . A A . 10 HIS O 1 1
17 20461 1 1 11 MET C C 4.995 12.725 -24.107 1.00 . A A . 11 MET C 1 1
17 20462 1 1 11 MET CA C 4.236 11.410 -24.178 1.00 . A A . 11 MET CA 1 1
17 20463 1 1 11 MET CB C 3.538 11.278 -25.532 1.00 . A A . 11 MET CB 1 1
17 20464 1 1 11 MET CE C 3.403 10.124 -28.535 1.00 . A A . 11 MET CE 1 1
17 20465 1 1 11 MET CG C 2.982 9.888 -25.812 1.00 . A A . 11 MET CG 1 1
17 20466 1 1 11 MET H H 2.730 12.106 -22.877 1.00 . A A . 11 MET H 1 1
17 20467 1 1 11 MET HA H 4.939 10.597 -24.066 1.00 . A A . 11 MET HA 1 1
17 20468 1 1 11 MET HB2 H 2.719 11.981 -25.569 1.00 . A A . 11 MET HB2 1 1
17 20469 1 1 11 MET HB3 H 4.250 11.521 -26.307 1.00 . A A . 11 MET HB3 1 1
17 20470 1 1 11 MET HE1 H 3.012 10.101 -29.541 1.00 . A A . 11 MET HE1 1 1
17 20471 1 1 11 MET HE2 H 4.170 9.371 -28.430 1.00 . A A . 11 MET HE2 1 1
17 20472 1 1 11 MET HE3 H 3.826 11.097 -28.338 1.00 . A A . 11 MET HE3 1 1
17 20473 1 1 11 MET HG2 H 3.801 9.184 -25.848 1.00 . A A . 11 MET HG2 1 1
17 20474 1 1 11 MET HG3 H 2.313 9.615 -25.008 1.00 . A A . 11 MET HG3 1 1
17 20475 1 1 11 MET N N 3.279 11.322 -23.089 1.00 . A A . 11 MET N 1 1
17 20476 1 1 11 MET O O 4.406 13.774 -23.825 1.00 . A A . 11 MET O 1 1
17 20477 1 1 11 MET SD S 2.082 9.802 -27.370 1.00 . A A . 11 MET SD 1 1
17 20478 1 1 12 VAL C C 7.217 14.492 -25.710 1.00 . A A . 12 VAL C 1 1
17 20479 1 1 12 VAL CA C 7.115 13.861 -24.323 1.00 . A A . 12 VAL CA 1 1
17 20480 1 1 12 VAL CB C 8.533 13.576 -23.753 1.00 . A A . 12 VAL CB 1 1
17 20481 1 1 12 VAL CG1 C 8.460 13.358 -22.251 1.00 . A A . 12 VAL CG1 1 1
17 20482 1 1 12 VAL CG2 C 9.167 12.362 -24.428 1.00 . A A . 12 VAL CG2 1 1
17 20483 1 1 12 VAL H H 6.700 11.808 -24.559 1.00 . A A . 12 VAL H 1 1
17 20484 1 1 12 VAL HA H 6.631 14.574 -23.670 1.00 . A A . 12 VAL HA 1 1
17 20485 1 1 12 VAL HB H 9.154 14.437 -23.941 1.00 . A A . 12 VAL HB 1 1
17 20486 1 1 12 VAL HG11 H 9.452 13.170 -21.866 1.00 . A A . 12 VAL HG11 1 1
17 20487 1 1 12 VAL HG12 H 7.825 12.507 -22.046 1.00 . A A . 12 VAL HG12 1 1
17 20488 1 1 12 VAL HG13 H 8.051 14.239 -21.782 1.00 . A A . 12 VAL HG13 1 1
17 20489 1 1 12 VAL HG21 H 8.557 11.490 -24.242 1.00 . A A . 12 VAL HG21 1 1
17 20490 1 1 12 VAL HG22 H 10.155 12.199 -24.025 1.00 . A A . 12 VAL HG22 1 1
17 20491 1 1 12 VAL HG23 H 9.233 12.535 -25.491 1.00 . A A . 12 VAL HG23 1 1
17 20492 1 1 12 VAL N N 6.286 12.669 -24.348 1.00 . A A . 12 VAL N 1 1
17 20493 1 1 12 VAL O O 7.713 13.878 -26.653 1.00 . A A . 12 VAL O 1 1
17 20494 1 1 13 LYS C C 7.429 17.781 -26.862 1.00 . A A . 13 LYS C 1 1
17 20495 1 1 13 LYS CA C 6.766 16.438 -27.085 1.00 . A A . 13 LYS CA 1 1
17 20496 1 1 13 LYS CB C 5.358 16.646 -27.647 1.00 . A A . 13 LYS CB 1 1
17 20497 1 1 13 LYS CD C 3.263 15.680 -28.598 1.00 . A A . 13 LYS CD 1 1
17 20498 1 1 13 LYS CE C 2.518 14.430 -29.021 1.00 . A A . 13 LYS CE 1 1
17 20499 1 1 13 LYS CG C 4.637 15.367 -28.035 1.00 . A A . 13 LYS CG 1 1
17 20500 1 1 13 LYS H H 6.317 16.147 -25.053 1.00 . A A . 13 LYS H 1 1
17 20501 1 1 13 LYS HA H 7.351 15.864 -27.787 1.00 . A A . 13 LYS HA 1 1
17 20502 1 1 13 LYS HB2 H 4.762 17.153 -26.905 1.00 . A A . 13 LYS HB2 1 1
17 20503 1 1 13 LYS HB3 H 5.433 17.271 -28.525 1.00 . A A . 13 LYS HB3 1 1
17 20504 1 1 13 LYS HD2 H 2.685 16.184 -27.840 1.00 . A A . 13 LYS HD2 1 1
17 20505 1 1 13 LYS HD3 H 3.376 16.330 -29.454 1.00 . A A . 13 LYS HD3 1 1
17 20506 1 1 13 LYS HE2 H 3.099 13.916 -29.774 1.00 . A A . 13 LYS HE2 1 1
17 20507 1 1 13 LYS HE3 H 2.398 13.786 -28.163 1.00 . A A . 13 LYS HE3 1 1
17 20508 1 1 13 LYS HG2 H 5.217 14.846 -28.780 1.00 . A A . 13 LYS HG2 1 1
17 20509 1 1 13 LYS HG3 H 4.528 14.745 -27.156 1.00 . A A . 13 LYS HG3 1 1
17 20510 1 1 13 LYS HZ1 H 1.271 15.478 -30.323 1.00 . A A . 13 LYS HZ1 1 1
17 20511 1 1 13 LYS HZ2 H 0.553 15.132 -28.831 1.00 . A A . 13 LYS HZ2 1 1
17 20512 1 1 13 LYS HZ3 H 0.742 13.912 -29.988 1.00 . A A . 13 LYS HZ3 1 1
17 20513 1 1 13 LYS N N 6.718 15.709 -25.831 1.00 . A A . 13 LYS N 1 1
17 20514 1 1 13 LYS NZ N 1.179 14.760 -29.575 1.00 . A A . 13 LYS NZ 1 1
17 20515 1 1 13 LYS O O 6.867 18.643 -26.176 1.00 . A A . 13 LYS O 1 1
17 20516 1 1 14 GLU C C 9.659 19.415 -25.778 1.00 . A A . 14 GLU C 1 1
17 20517 1 1 14 GLU CA C 9.399 19.173 -27.266 1.00 . A A . 14 GLU CA 1 1
17 20518 1 1 14 GLU CB C 8.715 20.387 -27.898 1.00 . A A . 14 GLU CB 1 1
17 20519 1 1 14 GLU CD C 10.784 21.657 -28.559 1.00 . A A . 14 GLU CD 1 1
17 20520 1 1 14 GLU CG C 9.508 21.667 -27.751 1.00 . A A . 14 GLU CG 1 1
17 20521 1 1 14 GLU H H 8.955 17.260 -28.038 1.00 . A A . 14 GLU H 1 1
17 20522 1 1 14 GLU HA H 10.351 19.013 -27.752 1.00 . A A . 14 GLU HA 1 1
17 20523 1 1 14 GLU HB2 H 8.568 20.194 -28.951 1.00 . A A . 14 GLU HB2 1 1
17 20524 1 1 14 GLU HB3 H 7.754 20.527 -27.430 1.00 . A A . 14 GLU HB3 1 1
17 20525 1 1 14 GLU HG2 H 8.898 22.501 -28.059 1.00 . A A . 14 GLU HG2 1 1
17 20526 1 1 14 GLU HG3 H 9.764 21.768 -26.704 1.00 . A A . 14 GLU HG3 1 1
17 20527 1 1 14 GLU N N 8.608 17.962 -27.449 1.00 . A A . 14 GLU N 1 1
17 20528 1 1 14 GLU O O 9.061 20.300 -25.149 1.00 . A A . 14 GLU O 1 1
17 20529 1 1 14 GLU OE1 O 10.723 21.913 -29.779 1.00 . A A . 14 GLU OE1 1 1
17 20530 1 1 14 GLU OE2 O 11.855 21.392 -27.984 1.00 . A A . 14 GLU OE2 1 1
17 20531 1 1 15 THR C C 11.909 19.740 -23.585 1.00 . A A . 15 THR C 1 1
17 20532 1 1 15 THR CA C 10.833 18.686 -23.839 1.00 . A A . 15 THR CA 1 1
17 20533 1 1 15 THR CB C 11.301 17.335 -23.345 1.00 . A A . 15 THR CB 1 1
17 20534 1 1 15 THR CG2 C 11.476 17.337 -21.857 1.00 . A A . 15 THR CG2 1 1
17 20535 1 1 15 THR H H 10.953 17.912 -25.745 1.00 . A A . 15 THR H 1 1
17 20536 1 1 15 THR HA H 9.941 18.955 -23.313 1.00 . A A . 15 THR HA 1 1
17 20537 1 1 15 THR HB H 12.241 17.134 -23.812 1.00 . A A . 15 THR HB 1 1
17 20538 1 1 15 THR HG1 H 9.543 16.458 -23.180 1.00 . A A . 15 THR HG1 1 1
17 20539 1 1 15 THR HG21 H 12.228 18.062 -21.591 1.00 . A A . 15 THR HG21 1 1
17 20540 1 1 15 THR HG22 H 11.773 16.354 -21.527 1.00 . A A . 15 THR HG22 1 1
17 20541 1 1 15 THR HG23 H 10.538 17.607 -21.397 1.00 . A A . 15 THR HG23 1 1
17 20542 1 1 15 THR N N 10.515 18.604 -25.219 1.00 . A A . 15 THR N 1 1
17 20543 1 1 15 THR O O 12.921 19.791 -24.288 1.00 . A A . 15 THR O 1 1
17 20544 1 1 15 THR OG1 O 10.341 16.331 -23.709 1.00 . A A . 15 THR OG1 1 1
17 20545 1 1 16 THR C C 13.620 21.149 -21.252 1.00 . A A . 16 THR C 1 1
17 20546 1 1 16 THR CA C 12.616 21.624 -22.257 1.00 . A A . 16 THR CA 1 1
17 20547 1 1 16 THR CB C 11.931 22.880 -21.697 1.00 . A A . 16 THR CB 1 1
17 20548 1 1 16 THR CG2 C 10.987 23.456 -22.690 1.00 . A A . 16 THR CG2 1 1
17 20549 1 1 16 THR H H 10.857 20.483 -22.073 1.00 . A A . 16 THR H 1 1
17 20550 1 1 16 THR HA H 13.127 21.889 -23.157 1.00 . A A . 16 THR HA 1 1
17 20551 1 1 16 THR HB H 12.690 23.615 -21.477 1.00 . A A . 16 THR HB 1 1
17 20552 1 1 16 THR HG1 H 10.330 22.923 -20.548 1.00 . A A . 16 THR HG1 1 1
17 20553 1 1 16 THR HG21 H 11.540 23.708 -23.581 1.00 . A A . 16 THR HG21 1 1
17 20554 1 1 16 THR HG22 H 10.540 24.339 -22.262 1.00 . A A . 16 THR HG22 1 1
17 20555 1 1 16 THR HG23 H 10.230 22.722 -22.914 1.00 . A A . 16 THR HG23 1 1
17 20556 1 1 16 THR N N 11.676 20.581 -22.594 1.00 . A A . 16 THR N 1 1
17 20557 1 1 16 THR O O 13.420 20.140 -20.601 1.00 . A A . 16 THR O 1 1
17 20558 1 1 16 THR OG1 O 11.223 22.564 -20.495 1.00 . A A . 16 THR OG1 1 1
17 20559 1 1 17 TYR C C 15.136 21.638 -18.725 1.00 . A A . 17 TYR C 1 1
17 20560 1 1 17 TYR CA C 15.719 21.606 -20.129 1.00 . A A . 17 TYR CA 1 1
17 20561 1 1 17 TYR CB C 16.886 22.602 -20.266 1.00 . A A . 17 TYR CB 1 1
17 20562 1 1 17 TYR CD1 C 17.226 23.268 -22.696 1.00 . A A . 17 TYR CD1 1 1
17 20563 1 1 17 TYR CD2 C 18.709 21.654 -21.759 1.00 . A A . 17 TYR CD2 1 1
17 20564 1 1 17 TYR CE1 C 17.893 23.179 -23.905 1.00 . A A . 17 TYR CE1 1 1
17 20565 1 1 17 TYR CE2 C 19.380 21.564 -22.967 1.00 . A A . 17 TYR CE2 1 1
17 20566 1 1 17 TYR CG C 17.623 22.507 -21.600 1.00 . A A . 17 TYR CG 1 1
17 20567 1 1 17 TYR CZ C 18.969 22.326 -24.033 1.00 . A A . 17 TYR CZ 1 1
17 20568 1 1 17 TYR H H 14.758 22.718 -21.654 1.00 . A A . 17 TYR H 1 1
17 20569 1 1 17 TYR HA H 16.084 20.602 -20.306 1.00 . A A . 17 TYR HA 1 1
17 20570 1 1 17 TYR HB2 H 16.508 23.607 -20.170 1.00 . A A . 17 TYR HB2 1 1
17 20571 1 1 17 TYR HB3 H 17.596 22.428 -19.476 1.00 . A A . 17 TYR HB3 1 1
17 20572 1 1 17 TYR HD1 H 16.385 23.936 -22.595 1.00 . A A . 17 TYR HD1 1 1
17 20573 1 1 17 TYR HD2 H 19.037 21.054 -20.929 1.00 . A A . 17 TYR HD2 1 1
17 20574 1 1 17 TYR HE1 H 17.573 23.779 -24.745 1.00 . A A . 17 TYR HE1 1 1
17 20575 1 1 17 TYR HE2 H 20.221 20.894 -23.066 1.00 . A A . 17 TYR HE2 1 1
17 20576 1 1 17 TYR HH H 19.892 23.128 -25.515 1.00 . A A . 17 TYR HH 1 1
17 20577 1 1 17 TYR N N 14.679 21.915 -21.097 1.00 . A A . 17 TYR N 1 1
17 20578 1 1 17 TYR O O 15.530 20.862 -17.859 1.00 . A A . 17 TYR O 1 1
17 20579 1 1 17 TYR OH O 19.636 22.238 -25.237 1.00 . A A . 17 TYR OH 1 1
17 20580 1 1 18 TYR C C 12.579 21.462 -17.055 1.00 . A A . 18 TYR C 1 1
17 20581 1 1 18 TYR CA C 13.520 22.640 -17.247 1.00 . A A . 18 TYR CA 1 1
17 20582 1 1 18 TYR CB C 12.763 23.954 -17.176 1.00 . A A . 18 TYR CB 1 1
17 20583 1 1 18 TYR CD1 C 14.618 25.419 -18.120 1.00 . A A . 18 TYR CD1 1 1
17 20584 1 1 18 TYR CD2 C 13.515 26.119 -16.125 1.00 . A A . 18 TYR CD2 1 1
17 20585 1 1 18 TYR CE1 C 15.416 26.544 -18.079 1.00 . A A . 18 TYR CE1 1 1
17 20586 1 1 18 TYR CE2 C 14.309 27.244 -16.084 1.00 . A A . 18 TYR CE2 1 1
17 20587 1 1 18 TYR CG C 13.651 25.185 -17.137 1.00 . A A . 18 TYR CG 1 1
17 20588 1 1 18 TYR CZ C 15.256 27.452 -17.059 1.00 . A A . 18 TYR CZ 1 1
17 20589 1 1 18 TYR H H 13.877 23.128 -19.231 1.00 . A A . 18 TYR H 1 1
17 20590 1 1 18 TYR HA H 14.270 22.620 -16.472 1.00 . A A . 18 TYR HA 1 1
17 20591 1 1 18 TYR HB2 H 12.119 24.032 -18.030 1.00 . A A . 18 TYR HB2 1 1
17 20592 1 1 18 TYR HB3 H 12.161 23.947 -16.292 1.00 . A A . 18 TYR HB3 1 1
17 20593 1 1 18 TYR HD1 H 14.748 24.701 -18.920 1.00 . A A . 18 TYR HD1 1 1
17 20594 1 1 18 TYR HD2 H 12.771 25.955 -15.359 1.00 . A A . 18 TYR HD2 1 1
17 20595 1 1 18 TYR HE1 H 16.160 26.708 -18.846 1.00 . A A . 18 TYR HE1 1 1
17 20596 1 1 18 TYR HE2 H 14.187 27.962 -15.289 1.00 . A A . 18 TYR HE2 1 1
17 20597 1 1 18 TYR HH H 16.044 28.994 -17.873 1.00 . A A . 18 TYR HH 1 1
17 20598 1 1 18 TYR N N 14.178 22.531 -18.512 1.00 . A A . 18 TYR N 1 1
17 20599 1 1 18 TYR O O 12.449 20.934 -15.956 1.00 . A A . 18 TYR O 1 1
17 20600 1 1 18 TYR OH O 16.049 28.570 -17.009 1.00 . A A . 18 TYR OH 1 1
17 20601 1 1 19 ASP C C 11.790 18.622 -17.838 1.00 . A A . 19 ASP C 1 1
17 20602 1 1 19 ASP CA C 11.021 19.912 -18.149 1.00 . A A . 19 ASP CA 1 1
17 20603 1 1 19 ASP CB C 10.295 19.795 -19.506 1.00 . A A . 19 ASP CB 1 1
17 20604 1 1 19 ASP CG C 9.131 18.806 -19.462 1.00 . A A . 19 ASP CG 1 1
17 20605 1 1 19 ASP H H 12.055 21.560 -18.986 1.00 . A A . 19 ASP H 1 1
17 20606 1 1 19 ASP HA H 10.289 20.075 -17.373 1.00 . A A . 19 ASP HA 1 1
17 20607 1 1 19 ASP HB2 H 9.904 20.764 -19.761 1.00 . A A . 19 ASP HB2 1 1
17 20608 1 1 19 ASP HB3 H 10.992 19.514 -20.291 1.00 . A A . 19 ASP HB3 1 1
17 20609 1 1 19 ASP N N 11.931 21.058 -18.150 1.00 . A A . 19 ASP N 1 1
17 20610 1 1 19 ASP O O 11.301 17.754 -17.116 1.00 . A A . 19 ASP O 1 1
17 20611 1 1 19 ASP OD1 O 8.001 19.231 -19.147 1.00 . A A . 19 ASP OD1 1 1
17 20612 1 1 19 ASP OD2 O 9.336 17.610 -19.746 1.00 . A A . 19 ASP OD2 1 1
17 20613 1 1 20 VAL C C 14.228 17.289 -16.659 1.00 . A A . 20 VAL C 1 1
17 20614 1 1 20 VAL CA C 13.896 17.387 -18.144 1.00 . A A . 20 VAL CA 1 1
17 20615 1 1 20 VAL CB C 15.209 17.536 -18.952 1.00 . A A . 20 VAL CB 1 1
17 20616 1 1 20 VAL CG1 C 16.136 16.366 -18.722 1.00 . A A . 20 VAL CG1 1 1
17 20617 1 1 20 VAL CG2 C 14.911 17.678 -20.416 1.00 . A A . 20 VAL CG2 1 1
17 20618 1 1 20 VAL H H 13.299 19.241 -18.983 1.00 . A A . 20 VAL H 1 1
17 20619 1 1 20 VAL HA H 13.390 16.486 -18.458 1.00 . A A . 20 VAL HA 1 1
17 20620 1 1 20 VAL HB H 15.712 18.433 -18.623 1.00 . A A . 20 VAL HB 1 1
17 20621 1 1 20 VAL HG11 H 17.064 16.557 -19.242 1.00 . A A . 20 VAL HG11 1 1
17 20622 1 1 20 VAL HG12 H 15.687 15.468 -19.119 1.00 . A A . 20 VAL HG12 1 1
17 20623 1 1 20 VAL HG13 H 16.328 16.253 -17.668 1.00 . A A . 20 VAL HG13 1 1
17 20624 1 1 20 VAL HG21 H 14.337 18.582 -20.555 1.00 . A A . 20 VAL HG21 1 1
17 20625 1 1 20 VAL HG22 H 14.335 16.827 -20.751 1.00 . A A . 20 VAL HG22 1 1
17 20626 1 1 20 VAL HG23 H 15.833 17.739 -20.973 1.00 . A A . 20 VAL HG23 1 1
17 20627 1 1 20 VAL N N 12.999 18.525 -18.383 1.00 . A A . 20 VAL N 1 1
17 20628 1 1 20 VAL O O 14.239 16.203 -16.079 1.00 . A A . 20 VAL O 1 1
17 20629 1 1 21 LEU C C 13.566 18.470 -13.774 1.00 . A A . 21 LEU C 1 1
17 20630 1 1 21 LEU CA C 14.821 18.512 -14.626 1.00 . A A . 21 LEU CA 1 1
17 20631 1 1 21 LEU CB C 15.613 19.800 -14.304 1.00 . A A . 21 LEU CB 1 1
17 20632 1 1 21 LEU CD1 C 17.836 19.066 -13.341 1.00 . A A . 21 LEU CD1 1 1
17 20633 1 1 21 LEU CD2 C 17.542 19.094 -15.786 1.00 . A A . 21 LEU CD2 1 1
17 20634 1 1 21 LEU CG C 17.150 19.762 -14.495 1.00 . A A . 21 LEU CG 1 1
17 20635 1 1 21 LEU H H 14.432 19.260 -16.591 1.00 . A A . 21 LEU H 1 1
17 20636 1 1 21 LEU HA H 15.435 17.660 -14.380 1.00 . A A . 21 LEU HA 1 1
17 20637 1 1 21 LEU HB2 H 15.221 20.589 -14.925 1.00 . A A . 21 LEU HB2 1 1
17 20638 1 1 21 LEU HB3 H 15.412 20.057 -13.275 1.00 . A A . 21 LEU HB3 1 1
17 20639 1 1 21 LEU HD11 H 17.667 19.623 -12.431 1.00 . A A . 21 LEU HD11 1 1
17 20640 1 1 21 LEU HD12 H 18.898 19.016 -13.549 1.00 . A A . 21 LEU HD12 1 1
17 20641 1 1 21 LEU HD13 H 17.441 18.068 -13.239 1.00 . A A . 21 LEU HD13 1 1
17 20642 1 1 21 LEU HD21 H 18.621 19.098 -15.850 1.00 . A A . 21 LEU HD21 1 1
17 20643 1 1 21 LEU HD22 H 17.124 19.640 -16.619 1.00 . A A . 21 LEU HD22 1 1
17 20644 1 1 21 LEU HD23 H 17.183 18.076 -15.796 1.00 . A A . 21 LEU HD23 1 1
17 20645 1 1 21 LEU HG H 17.517 20.780 -14.520 1.00 . A A . 21 LEU HG 1 1
17 20646 1 1 21 LEU N N 14.483 18.440 -16.055 1.00 . A A . 21 LEU N 1 1
17 20647 1 1 21 LEU O O 13.641 18.308 -12.559 1.00 . A A . 21 LEU O 1 1
17 20648 1 1 22 GLY C C 11.057 19.636 -12.679 1.00 . A A . 22 GLY C 1 1
17 20649 1 1 22 GLY CA C 11.157 18.543 -13.717 1.00 . A A . 22 GLY CA 1 1
17 20650 1 1 22 GLY H H 12.425 18.699 -15.395 1.00 . A A . 22 GLY H 1 1
17 20651 1 1 22 GLY HA2 H 10.359 18.661 -14.434 1.00 . A A . 22 GLY HA2 1 1
17 20652 1 1 22 GLY HA3 H 11.065 17.586 -13.231 1.00 . A A . 22 GLY HA3 1 1
17 20653 1 1 22 GLY N N 12.414 18.583 -14.422 1.00 . A A . 22 GLY N 1 1
17 20654 1 1 22 GLY O O 10.553 19.413 -11.577 1.00 . A A . 22 GLY O 1 1
17 20655 1 1 23 VAL C C 10.754 23.094 -12.611 1.00 . A A . 23 VAL C 1 1
17 20656 1 1 23 VAL CA C 11.574 21.913 -12.091 1.00 . A A . 23 VAL CA 1 1
17 20657 1 1 23 VAL CB C 13.040 22.351 -11.848 1.00 . A A . 23 VAL CB 1 1
17 20658 1 1 23 VAL CG1 C 13.495 23.408 -12.849 1.00 . A A . 23 VAL CG1 1 1
17 20659 1 1 23 VAL CG2 C 13.249 22.796 -10.409 1.00 . A A . 23 VAL CG2 1 1
17 20660 1 1 23 VAL H H 11.833 20.958 -13.951 1.00 . A A . 23 VAL H 1 1
17 20661 1 1 23 VAL HA H 11.158 21.579 -11.156 1.00 . A A . 23 VAL HA 1 1
17 20662 1 1 23 VAL HB H 13.664 21.492 -12.014 1.00 . A A . 23 VAL HB 1 1
17 20663 1 1 23 VAL HG11 H 14.547 23.599 -12.713 1.00 . A A . 23 VAL HG11 1 1
17 20664 1 1 23 VAL HG12 H 12.936 24.315 -12.668 1.00 . A A . 23 VAL HG12 1 1
17 20665 1 1 23 VAL HG13 H 13.306 23.061 -13.858 1.00 . A A . 23 VAL HG13 1 1
17 20666 1 1 23 VAL HG21 H 14.253 23.181 -10.297 1.00 . A A . 23 VAL HG21 1 1
17 20667 1 1 23 VAL HG22 H 13.117 21.951 -9.747 1.00 . A A . 23 VAL HG22 1 1
17 20668 1 1 23 VAL HG23 H 12.537 23.566 -10.159 1.00 . A A . 23 VAL HG23 1 1
17 20669 1 1 23 VAL N N 11.522 20.819 -13.028 1.00 . A A . 23 VAL N 1 1
17 20670 1 1 23 VAL O O 10.404 23.145 -13.790 1.00 . A A . 23 VAL O 1 1
17 20671 1 1 24 LYS C C 10.552 26.233 -12.791 1.00 . A A . 24 LYS C 1 1
17 20672 1 1 24 LYS CA C 9.669 25.193 -12.114 1.00 . A A . 24 LYS CA 1 1
17 20673 1 1 24 LYS CB C 9.014 25.844 -10.890 1.00 . A A . 24 LYS CB 1 1
17 20674 1 1 24 LYS CD C 7.275 25.845 -9.104 1.00 . A A . 24 LYS CD 1 1
17 20675 1 1 24 LYS CE C 6.164 25.081 -8.407 1.00 . A A . 24 LYS CE 1 1
17 20676 1 1 24 LYS CG C 7.958 25.014 -10.179 1.00 . A A . 24 LYS CG 1 1
17 20677 1 1 24 LYS H H 10.770 23.953 -10.816 1.00 . A A . 24 LYS H 1 1
17 20678 1 1 24 LYS HA H 8.899 24.875 -12.798 1.00 . A A . 24 LYS HA 1 1
17 20679 1 1 24 LYS HB2 H 9.786 26.081 -10.184 1.00 . A A . 24 LYS HB2 1 1
17 20680 1 1 24 LYS HB3 H 8.557 26.767 -11.207 1.00 . A A . 24 LYS HB3 1 1
17 20681 1 1 24 LYS HD2 H 8.011 26.130 -8.366 1.00 . A A . 24 LYS HD2 1 1
17 20682 1 1 24 LYS HD3 H 6.859 26.735 -9.556 1.00 . A A . 24 LYS HD3 1 1
17 20683 1 1 24 LYS HE2 H 5.512 24.653 -9.151 1.00 . A A . 24 LYS HE2 1 1
17 20684 1 1 24 LYS HE3 H 6.601 24.287 -7.818 1.00 . A A . 24 LYS HE3 1 1
17 20685 1 1 24 LYS HG2 H 7.220 24.687 -10.897 1.00 . A A . 24 LYS HG2 1 1
17 20686 1 1 24 LYS HG3 H 8.421 24.157 -9.713 1.00 . A A . 24 LYS HG3 1 1
17 20687 1 1 24 LYS HZ1 H 5.991 26.394 -6.792 1.00 . A A . 24 LYS HZ1 1 1
17 20688 1 1 24 LYS HZ2 H 4.631 25.424 -7.027 1.00 . A A . 24 LYS HZ2 1 1
17 20689 1 1 24 LYS HZ3 H 4.928 26.728 -8.064 1.00 . A A . 24 LYS HZ3 1 1
17 20690 1 1 24 LYS N N 10.450 24.035 -11.735 1.00 . A A . 24 LYS N 1 1
17 20691 1 1 24 LYS NZ N 5.374 25.965 -7.512 1.00 . A A . 24 LYS NZ 1 1
17 20692 1 1 24 LYS O O 11.760 26.277 -12.574 1.00 . A A . 24 LYS O 1 1
17 20693 1 1 25 PRO C C 11.116 29.241 -13.240 1.00 . A A . 25 PRO C 1 1
17 20694 1 1 25 PRO CA C 10.657 28.194 -14.256 1.00 . A A . 25 PRO CA 1 1
17 20695 1 1 25 PRO CB C 9.614 28.794 -15.218 1.00 . A A . 25 PRO CB 1 1
17 20696 1 1 25 PRO CD C 8.525 27.097 -13.926 1.00 . A A . 25 PRO CD 1 1
17 20697 1 1 25 PRO CG C 8.473 27.826 -15.227 1.00 . A A . 25 PRO CG 1 1
17 20698 1 1 25 PRO HA H 11.510 27.836 -14.813 1.00 . A A . 25 PRO HA 1 1
17 20699 1 1 25 PRO HB2 H 9.305 29.758 -14.841 1.00 . A A . 25 PRO HB2 1 1
17 20700 1 1 25 PRO HB3 H 10.048 28.906 -16.201 1.00 . A A . 25 PRO HB3 1 1
17 20701 1 1 25 PRO HD2 H 7.966 27.618 -13.168 1.00 . A A . 25 PRO HD2 1 1
17 20702 1 1 25 PRO HD3 H 8.163 26.086 -14.026 1.00 . A A . 25 PRO HD3 1 1
17 20703 1 1 25 PRO HG2 H 7.540 28.361 -15.316 1.00 . A A . 25 PRO HG2 1 1
17 20704 1 1 25 PRO HG3 H 8.587 27.133 -16.051 1.00 . A A . 25 PRO HG3 1 1
17 20705 1 1 25 PRO N N 9.950 27.101 -13.599 1.00 . A A . 25 PRO N 1 1
17 20706 1 1 25 PRO O O 11.986 30.066 -13.519 1.00 . A A . 25 PRO O 1 1
17 20707 1 1 26 ASN C C 11.640 29.449 -9.908 1.00 . A A . 26 ASN C 1 1
17 20708 1 1 26 ASN CA C 10.818 30.113 -10.982 1.00 . A A . 26 ASN CA 1 1
17 20709 1 1 26 ASN CB C 9.523 30.658 -10.388 1.00 . A A . 26 ASN CB 1 1
17 20710 1 1 26 ASN CG C 8.801 31.611 -11.323 1.00 . A A . 26 ASN CG 1 1
17 20711 1 1 26 ASN H H 9.913 28.434 -11.863 1.00 . A A . 26 ASN H 1 1
17 20712 1 1 26 ASN HA H 11.374 30.927 -11.402 1.00 . A A . 26 ASN HA 1 1
17 20713 1 1 26 ASN HB2 H 8.874 29.828 -10.182 1.00 . A A . 26 ASN HB2 1 1
17 20714 1 1 26 ASN HB3 H 9.742 31.178 -9.466 1.00 . A A . 26 ASN HB3 1 1
17 20715 1 1 26 ASN HD21 H 7.035 30.982 -10.668 1.00 . A A . 26 ASN HD21 1 1
17 20716 1 1 26 ASN HD22 H 6.997 32.217 -11.877 1.00 . A A . 26 ASN HD22 1 1
17 20717 1 1 26 ASN N N 10.532 29.172 -12.047 1.00 . A A . 26 ASN N 1 1
17 20718 1 1 26 ASN ND2 N 7.482 31.599 -11.287 1.00 . A A . 26 ASN ND2 1 1
17 20719 1 1 26 ASN O O 11.869 30.020 -8.843 1.00 . A A . 26 ASN O 1 1
17 20720 1 1 26 ASN OD1 O 9.426 32.342 -12.087 1.00 . A A . 26 ASN OD1 1 1
17 20721 1 1 27 ALA C C 14.183 28.154 -8.946 1.00 . A A . 27 ALA C 1 1
17 20722 1 1 27 ALA CA C 12.876 27.469 -9.268 1.00 . A A . 27 ALA CA 1 1
17 20723 1 1 27 ALA CB C 13.116 26.097 -9.827 1.00 . A A . 27 ALA CB 1 1
17 20724 1 1 27 ALA H H 11.918 27.844 -11.084 1.00 . A A . 27 ALA H 1 1
17 20725 1 1 27 ALA HA H 12.309 27.372 -8.356 1.00 . A A . 27 ALA HA 1 1
17 20726 1 1 27 ALA HB1 H 12.163 25.620 -10.003 1.00 . A A . 27 ALA HB1 1 1
17 20727 1 1 27 ALA HB2 H 13.711 25.507 -9.138 1.00 . A A . 27 ALA HB2 1 1
17 20728 1 1 27 ALA HB3 H 13.642 26.183 -10.767 1.00 . A A . 27 ALA HB3 1 1
17 20729 1 1 27 ALA N N 12.100 28.239 -10.203 1.00 . A A . 27 ALA N 1 1
17 20730 1 1 27 ALA O O 14.771 28.838 -9.790 1.00 . A A . 27 ALA O 1 1
17 20731 1 1 28 THR C C 17.028 27.832 -7.640 1.00 . A A . 28 THR C 1 1
17 20732 1 1 28 THR CA C 15.818 28.598 -7.248 1.00 . A A . 28 THR CA 1 1
17 20733 1 1 28 THR CB C 15.792 28.701 -5.725 1.00 . A A . 28 THR CB 1 1
17 20734 1 1 28 THR CG2 C 14.540 29.373 -5.298 1.00 . A A . 28 THR CG2 1 1
17 20735 1 1 28 THR H H 14.122 27.394 -7.119 1.00 . A A . 28 THR H 1 1
17 20736 1 1 28 THR HA H 15.890 29.589 -7.653 1.00 . A A . 28 THR HA 1 1
17 20737 1 1 28 THR HB H 16.642 29.269 -5.375 1.00 . A A . 28 THR HB 1 1
17 20738 1 1 28 THR HG1 H 15.418 27.414 -4.275 1.00 . A A . 28 THR HG1 1 1
17 20739 1 1 28 THR HG21 H 14.544 30.381 -5.669 1.00 . A A . 28 THR HG21 1 1
17 20740 1 1 28 THR HG22 H 14.485 29.362 -4.221 1.00 . A A . 28 THR HG22 1 1
17 20741 1 1 28 THR HG23 H 13.710 28.825 -5.730 1.00 . A A . 28 THR HG23 1 1
17 20742 1 1 28 THR N N 14.621 27.975 -7.730 1.00 . A A . 28 THR N 1 1
17 20743 1 1 28 THR O O 16.941 26.695 -8.090 1.00 . A A . 28 THR O 1 1
17 20744 1 1 28 THR OG1 O 15.823 27.391 -5.154 1.00 . A A . 28 THR OG1 1 1
17 20745 1 1 29 GLN C C 19.524 26.562 -6.832 1.00 . A A . 29 GLN C 1 1
17 20746 1 1 29 GLN CA C 19.431 27.833 -7.693 1.00 . A A . 29 GLN CA 1 1
17 20747 1 1 29 GLN CB C 20.537 28.835 -7.359 1.00 . A A . 29 GLN CB 1 1
17 20748 1 1 29 GLN CD C 22.823 27.911 -6.764 1.00 . A A . 29 GLN CD 1 1
17 20749 1 1 29 GLN CG C 21.924 28.455 -7.859 1.00 . A A . 29 GLN CG 1 1
17 20750 1 1 29 GLN H H 18.116 29.411 -7.200 1.00 . A A . 29 GLN H 1 1
17 20751 1 1 29 GLN HA H 19.491 27.556 -8.728 1.00 . A A . 29 GLN HA 1 1
17 20752 1 1 29 GLN HB2 H 20.265 29.784 -7.796 1.00 . A A . 29 GLN HB2 1 1
17 20753 1 1 29 GLN HB3 H 20.581 28.950 -6.287 1.00 . A A . 29 GLN HB3 1 1
17 20754 1 1 29 GLN HE21 H 24.417 28.654 -7.682 1.00 . A A . 29 GLN HE21 1 1
17 20755 1 1 29 GLN HE22 H 24.721 27.817 -6.197 1.00 . A A . 29 GLN HE22 1 1
17 20756 1 1 29 GLN HG2 H 21.821 27.697 -8.619 1.00 . A A . 29 GLN HG2 1 1
17 20757 1 1 29 GLN HG3 H 22.391 29.331 -8.286 1.00 . A A . 29 GLN HG3 1 1
17 20758 1 1 29 GLN N N 18.152 28.463 -7.472 1.00 . A A . 29 GLN N 1 1
17 20759 1 1 29 GLN NE2 N 24.113 28.146 -6.895 1.00 . A A . 29 GLN NE2 1 1
17 20760 1 1 29 GLN O O 20.054 25.524 -7.264 1.00 . A A . 29 GLN O 1 1
17 20761 1 1 29 GLN OE1 O 22.361 27.290 -5.810 1.00 . A A . 29 GLN OE1 1 1
17 20762 1 1 30 GLU C C 17.977 24.462 -5.219 1.00 . A A . 30 GLU C 1 1
17 20763 1 1 30 GLU CA C 18.923 25.547 -4.691 1.00 . A A . 30 GLU CA 1 1
17 20764 1 1 30 GLU CB C 18.417 26.046 -3.337 1.00 . A A . 30 GLU CB 1 1
17 20765 1 1 30 GLU CD C 17.846 25.507 -0.940 1.00 . A A . 30 GLU CD 1 1
17 20766 1 1 30 GLU CG C 18.431 24.992 -2.236 1.00 . A A . 30 GLU CG 1 1
17 20767 1 1 30 GLU H H 18.545 27.505 -5.375 1.00 . A A . 30 GLU H 1 1
17 20768 1 1 30 GLU HA H 19.917 25.144 -4.577 1.00 . A A . 30 GLU HA 1 1
17 20769 1 1 30 GLU HB2 H 19.025 26.882 -3.025 1.00 . A A . 30 GLU HB2 1 1
17 20770 1 1 30 GLU HB3 H 17.401 26.389 -3.461 1.00 . A A . 30 GLU HB3 1 1
17 20771 1 1 30 GLU HG2 H 17.852 24.139 -2.563 1.00 . A A . 30 GLU HG2 1 1
17 20772 1 1 30 GLU HG3 H 19.450 24.682 -2.056 1.00 . A A . 30 GLU HG3 1 1
17 20773 1 1 30 GLU N N 18.966 26.657 -5.628 1.00 . A A . 30 GLU N 1 1
17 20774 1 1 30 GLU O O 18.291 23.267 -5.192 1.00 . A A . 30 GLU O 1 1
17 20775 1 1 30 GLU OE1 O 16.605 25.528 -0.813 1.00 . A A . 30 GLU OE1 1 1
17 20776 1 1 30 GLU OE2 O 18.616 25.915 -0.050 1.00 . A A . 30 GLU OE2 1 1
17 20777 1 1 31 GLU C C 16.313 23.285 -7.474 1.00 . A A . 31 GLU C 1 1
17 20778 1 1 31 GLU CA C 15.810 24.040 -6.244 1.00 . A A . 31 GLU CA 1 1
17 20779 1 1 31 GLU CB C 14.581 24.878 -6.589 1.00 . A A . 31 GLU CB 1 1
17 20780 1 1 31 GLU CD C 12.811 23.188 -5.978 1.00 . A A . 31 GLU CD 1 1
17 20781 1 1 31 GLU CG C 13.402 24.075 -7.066 1.00 . A A . 31 GLU CG 1 1
17 20782 1 1 31 GLU H H 16.653 25.871 -5.754 1.00 . A A . 31 GLU H 1 1
17 20783 1 1 31 GLU HA H 15.544 23.338 -5.475 1.00 . A A . 31 GLU HA 1 1
17 20784 1 1 31 GLU HB2 H 14.279 25.424 -5.715 1.00 . A A . 31 GLU HB2 1 1
17 20785 1 1 31 GLU HB3 H 14.843 25.606 -7.342 1.00 . A A . 31 GLU HB3 1 1
17 20786 1 1 31 GLU HG2 H 12.647 24.762 -7.412 1.00 . A A . 31 GLU HG2 1 1
17 20787 1 1 31 GLU HG3 H 13.730 23.455 -7.887 1.00 . A A . 31 GLU HG3 1 1
17 20788 1 1 31 GLU N N 16.832 24.906 -5.729 1.00 . A A . 31 GLU N 1 1
17 20789 1 1 31 GLU O O 16.001 22.112 -7.669 1.00 . A A . 31 GLU O 1 1
17 20790 1 1 31 GLU OE1 O 12.016 23.698 -5.152 1.00 . A A . 31 GLU OE1 1 1
17 20791 1 1 31 GLU OE2 O 13.126 21.986 -5.942 1.00 . A A . 31 GLU OE2 1 1
17 20792 1 1 32 LEU C C 18.554 22.171 -9.151 1.00 . A A . 32 LEU C 1 1
17 20793 1 1 32 LEU CA C 17.662 23.365 -9.487 1.00 . A A . 32 LEU CA 1 1
17 20794 1 1 32 LEU CB C 18.449 24.395 -10.270 1.00 . A A . 32 LEU CB 1 1
17 20795 1 1 32 LEU CD1 C 16.143 25.244 -10.863 1.00 . A A . 32 LEU CD1 1 1
17 20796 1 1 32 LEU CD2 C 18.099 26.768 -10.962 1.00 . A A . 32 LEU CD2 1 1
17 20797 1 1 32 LEU CG C 17.633 25.345 -11.149 1.00 . A A . 32 LEU CG 1 1
17 20798 1 1 32 LEU H H 17.278 24.908 -8.090 1.00 . A A . 32 LEU H 1 1
17 20799 1 1 32 LEU HA H 16.839 23.052 -10.106 1.00 . A A . 32 LEU HA 1 1
17 20800 1 1 32 LEU HB2 H 19.029 24.983 -9.587 1.00 . A A . 32 LEU HB2 1 1
17 20801 1 1 32 LEU HB3 H 19.133 23.865 -10.905 1.00 . A A . 32 LEU HB3 1 1
17 20802 1 1 32 LEU HD11 H 15.964 25.368 -9.800 1.00 . A A . 32 LEU HD11 1 1
17 20803 1 1 32 LEU HD12 H 15.773 24.282 -11.179 1.00 . A A . 32 LEU HD12 1 1
17 20804 1 1 32 LEU HD13 H 15.621 26.019 -11.403 1.00 . A A . 32 LEU HD13 1 1
17 20805 1 1 32 LEU HD21 H 19.154 26.834 -11.186 1.00 . A A . 32 LEU HD21 1 1
17 20806 1 1 32 LEU HD22 H 17.922 27.069 -9.939 1.00 . A A . 32 LEU HD22 1 1
17 20807 1 1 32 LEU HD23 H 17.548 27.414 -11.627 1.00 . A A . 32 LEU HD23 1 1
17 20808 1 1 32 LEU HG H 17.798 25.065 -12.174 1.00 . A A . 32 LEU HG 1 1
17 20809 1 1 32 LEU N N 17.100 23.963 -8.288 1.00 . A A . 32 LEU N 1 1
17 20810 1 1 32 LEU O O 18.455 21.115 -9.783 1.00 . A A . 32 LEU O 1 1
17 20811 1 1 33 LYS C C 19.429 20.129 -7.094 1.00 . A A . 33 LYS C 1 1
17 20812 1 1 33 LYS CA C 20.276 21.236 -7.700 1.00 . A A . 33 LYS CA 1 1
17 20813 1 1 33 LYS CB C 21.346 21.704 -6.706 1.00 . A A . 33 LYS CB 1 1
17 20814 1 1 33 LYS CD C 23.496 22.945 -6.317 1.00 . A A . 33 LYS CD 1 1
17 20815 1 1 33 LYS CE C 24.613 23.768 -6.947 1.00 . A A . 33 LYS CE 1 1
17 20816 1 1 33 LYS CG C 22.408 22.601 -7.325 1.00 . A A . 33 LYS CG 1 1
17 20817 1 1 33 LYS H H 19.484 23.209 -7.704 1.00 . A A . 33 LYS H 1 1
17 20818 1 1 33 LYS HA H 20.764 20.841 -8.577 1.00 . A A . 33 LYS HA 1 1
17 20819 1 1 33 LYS HB2 H 20.865 22.251 -5.908 1.00 . A A . 33 LYS HB2 1 1
17 20820 1 1 33 LYS HB3 H 21.838 20.836 -6.289 1.00 . A A . 33 LYS HB3 1 1
17 20821 1 1 33 LYS HD2 H 23.059 23.514 -5.510 1.00 . A A . 33 LYS HD2 1 1
17 20822 1 1 33 LYS HD3 H 23.910 22.028 -5.928 1.00 . A A . 33 LYS HD3 1 1
17 20823 1 1 33 LYS HE2 H 25.423 23.857 -6.241 1.00 . A A . 33 LYS HE2 1 1
17 20824 1 1 33 LYS HE3 H 24.964 23.252 -7.829 1.00 . A A . 33 LYS HE3 1 1
17 20825 1 1 33 LYS HG2 H 22.856 22.090 -8.167 1.00 . A A . 33 LYS HG2 1 1
17 20826 1 1 33 LYS HG3 H 21.940 23.514 -7.665 1.00 . A A . 33 LYS HG3 1 1
17 20827 1 1 33 LYS HZ1 H 24.936 25.643 -7.798 1.00 . A A . 33 LYS HZ1 1 1
17 20828 1 1 33 LYS HZ2 H 23.888 25.662 -6.479 1.00 . A A . 33 LYS HZ2 1 1
17 20829 1 1 33 LYS HZ3 H 23.351 25.084 -7.974 1.00 . A A . 33 LYS HZ3 1 1
17 20830 1 1 33 LYS N N 19.425 22.337 -8.149 1.00 . A A . 33 LYS N 1 1
17 20831 1 1 33 LYS NZ N 24.164 25.125 -7.329 1.00 . A A . 33 LYS NZ 1 1
17 20832 1 1 33 LYS O O 19.697 18.940 -7.291 1.00 . A A . 33 LYS O 1 1
17 20833 1 1 34 LYS C C 16.758 18.739 -6.738 1.00 . A A . 34 LYS C 1 1
17 20834 1 1 34 LYS CA C 17.475 19.633 -5.714 1.00 . A A . 34 LYS CA 1 1
17 20835 1 1 34 LYS CB C 16.476 20.457 -4.892 1.00 . A A . 34 LYS CB 1 1
17 20836 1 1 34 LYS CD C 14.525 20.571 -3.353 1.00 . A A . 34 LYS CD 1 1
17 20837 1 1 34 LYS CE C 13.148 19.991 -3.120 1.00 . A A . 34 LYS CE 1 1
17 20838 1 1 34 LYS CG C 15.366 19.668 -4.234 1.00 . A A . 34 LYS CG 1 1
17 20839 1 1 34 LYS H H 18.278 21.509 -6.247 1.00 . A A . 34 LYS H 1 1
17 20840 1 1 34 LYS HA H 18.038 19.005 -5.040 1.00 . A A . 34 LYS HA 1 1
17 20841 1 1 34 LYS HB2 H 17.016 20.976 -4.116 1.00 . A A . 34 LYS HB2 1 1
17 20842 1 1 34 LYS HB3 H 16.023 21.192 -5.543 1.00 . A A . 34 LYS HB3 1 1
17 20843 1 1 34 LYS HD2 H 15.019 20.693 -2.400 1.00 . A A . 34 LYS HD2 1 1
17 20844 1 1 34 LYS HD3 H 14.425 21.534 -3.830 1.00 . A A . 34 LYS HD3 1 1
17 20845 1 1 34 LYS HE2 H 13.253 18.987 -2.738 1.00 . A A . 34 LYS HE2 1 1
17 20846 1 1 34 LYS HE3 H 12.624 20.600 -2.399 1.00 . A A . 34 LYS HE3 1 1
17 20847 1 1 34 LYS HG2 H 14.738 19.239 -4.998 1.00 . A A . 34 LYS HG2 1 1
17 20848 1 1 34 LYS HG3 H 15.795 18.883 -3.628 1.00 . A A . 34 LYS HG3 1 1
17 20849 1 1 34 LYS HZ1 H 12.642 19.126 -4.955 1.00 . A A . 34 LYS HZ1 1 1
17 20850 1 1 34 LYS HZ2 H 12.572 20.814 -4.948 1.00 . A A . 34 LYS HZ2 1 1
17 20851 1 1 34 LYS HZ3 H 11.347 19.922 -4.196 1.00 . A A . 34 LYS HZ3 1 1
17 20852 1 1 34 LYS N N 18.411 20.540 -6.360 1.00 . A A . 34 LYS N 1 1
17 20853 1 1 34 LYS NZ N 12.368 19.951 -4.386 1.00 . A A . 34 LYS NZ 1 1
17 20854 1 1 34 LYS O O 16.601 17.532 -6.514 1.00 . A A . 34 LYS O 1 1
17 20855 1 1 35 ALA C C 16.627 17.516 -9.479 1.00 . A A . 35 ALA C 1 1
17 20856 1 1 35 ALA CA C 15.681 18.569 -8.920 1.00 . A A . 35 ALA CA 1 1
17 20857 1 1 35 ALA CB C 15.220 19.503 -10.037 1.00 . A A . 35 ALA CB 1 1
17 20858 1 1 35 ALA H H 16.440 20.302 -7.952 1.00 . A A . 35 ALA H 1 1
17 20859 1 1 35 ALA HA H 14.815 18.074 -8.507 1.00 . A A . 35 ALA HA 1 1
17 20860 1 1 35 ALA HB1 H 16.045 20.129 -10.344 1.00 . A A . 35 ALA HB1 1 1
17 20861 1 1 35 ALA HB2 H 14.408 20.121 -9.687 1.00 . A A . 35 ALA HB2 1 1
17 20862 1 1 35 ALA HB3 H 14.887 18.914 -10.886 1.00 . A A . 35 ALA HB3 1 1
17 20863 1 1 35 ALA N N 16.330 19.330 -7.852 1.00 . A A . 35 ALA N 1 1
17 20864 1 1 35 ALA O O 16.253 16.356 -9.642 1.00 . A A . 35 ALA O 1 1
17 20865 1 1 36 TYR C C 19.113 15.833 -9.375 1.00 . A A . 36 TYR C 1 1
17 20866 1 1 36 TYR CA C 18.874 17.025 -10.277 1.00 . A A . 36 TYR CA 1 1
17 20867 1 1 36 TYR CB C 20.191 17.758 -10.500 1.00 . A A . 36 TYR CB 1 1
17 20868 1 1 36 TYR CD1 C 21.400 16.236 -12.111 1.00 . A A . 36 TYR CD1 1 1
17 20869 1 1 36 TYR CD2 C 22.355 16.568 -9.960 1.00 . A A . 36 TYR CD2 1 1
17 20870 1 1 36 TYR CE1 C 22.438 15.395 -12.450 1.00 . A A . 36 TYR CE1 1 1
17 20871 1 1 36 TYR CE2 C 23.398 15.730 -10.288 1.00 . A A . 36 TYR CE2 1 1
17 20872 1 1 36 TYR CG C 21.339 16.836 -10.867 1.00 . A A . 36 TYR CG 1 1
17 20873 1 1 36 TYR CZ C 23.436 15.144 -11.535 1.00 . A A . 36 TYR CZ 1 1
17 20874 1 1 36 TYR H H 18.102 18.855 -9.542 1.00 . A A . 36 TYR H 1 1
17 20875 1 1 36 TYR HA H 18.514 16.672 -11.231 1.00 . A A . 36 TYR HA 1 1
17 20876 1 1 36 TYR HB2 H 20.066 18.471 -11.303 1.00 . A A . 36 TYR HB2 1 1
17 20877 1 1 36 TYR HB3 H 20.463 18.287 -9.597 1.00 . A A . 36 TYR HB3 1 1
17 20878 1 1 36 TYR HD1 H 20.616 16.439 -12.822 1.00 . A A . 36 TYR HD1 1 1
17 20879 1 1 36 TYR HD2 H 22.321 17.026 -8.986 1.00 . A A . 36 TYR HD2 1 1
17 20880 1 1 36 TYR HE1 H 22.465 14.937 -13.429 1.00 . A A . 36 TYR HE1 1 1
17 20881 1 1 36 TYR HE2 H 24.178 15.536 -9.568 1.00 . A A . 36 TYR HE2 1 1
17 20882 1 1 36 TYR HH H 24.601 13.679 -11.133 1.00 . A A . 36 TYR HH 1 1
17 20883 1 1 36 TYR N N 17.863 17.922 -9.731 1.00 . A A . 36 TYR N 1 1
17 20884 1 1 36 TYR O O 19.150 14.700 -9.842 1.00 . A A . 36 TYR O 1 1
17 20885 1 1 36 TYR OH O 24.472 14.303 -11.862 1.00 . A A . 36 TYR OH 1 1
17 20886 1 1 37 ARG C C 18.423 14.017 -7.110 1.00 . A A . 37 ARG C 1 1
17 20887 1 1 37 ARG CA C 19.546 15.050 -7.138 1.00 . A A . 37 ARG CA 1 1
17 20888 1 1 37 ARG CB C 19.767 15.670 -5.771 1.00 . A A . 37 ARG CB 1 1
17 20889 1 1 37 ARG CD C 21.227 17.132 -4.330 1.00 . A A . 37 ARG CD 1 1
17 20890 1 1 37 ARG CG C 21.054 16.473 -5.685 1.00 . A A . 37 ARG CG 1 1
17 20891 1 1 37 ARG CZ C 22.834 18.663 -3.223 1.00 . A A . 37 ARG CZ 1 1
17 20892 1 1 37 ARG H H 19.189 17.013 -7.755 1.00 . A A . 37 ARG H 1 1
17 20893 1 1 37 ARG HA H 20.462 14.565 -7.447 1.00 . A A . 37 ARG HA 1 1
17 20894 1 1 37 ARG HB2 H 18.937 16.324 -5.549 1.00 . A A . 37 ARG HB2 1 1
17 20895 1 1 37 ARG HB3 H 19.800 14.889 -5.042 1.00 . A A . 37 ARG HB3 1 1
17 20896 1 1 37 ARG HD2 H 20.383 17.779 -4.145 1.00 . A A . 37 ARG HD2 1 1
17 20897 1 1 37 ARG HD3 H 21.266 16.365 -3.571 1.00 . A A . 37 ARG HD3 1 1
17 20898 1 1 37 ARG HE H 23.048 17.889 -5.065 1.00 . A A . 37 ARG HE 1 1
17 20899 1 1 37 ARG HG2 H 21.891 15.812 -5.863 1.00 . A A . 37 ARG HG2 1 1
17 20900 1 1 37 ARG HG3 H 21.037 17.238 -6.449 1.00 . A A . 37 ARG HG3 1 1
17 20901 1 1 37 ARG HH11 H 21.187 18.231 -2.107 1.00 . A A . 37 ARG HH11 1 1
17 20902 1 1 37 ARG HH12 H 22.322 19.284 -1.355 1.00 . A A . 37 ARG HH12 1 1
17 20903 1 1 37 ARG HH21 H 24.574 19.308 -4.064 1.00 . A A . 37 ARG HH21 1 1
17 20904 1 1 37 ARG HH22 H 24.268 19.896 -2.470 1.00 . A A . 37 ARG HH22 1 1
17 20905 1 1 37 ARG N N 19.265 16.091 -8.087 1.00 . A A . 37 ARG N 1 1
17 20906 1 1 37 ARG NE N 22.464 17.920 -4.270 1.00 . A A . 37 ARG NE 1 1
17 20907 1 1 37 ARG NH1 N 22.055 18.730 -2.148 1.00 . A A . 37 ARG NH1 1 1
17 20908 1 1 37 ARG NH2 N 23.979 19.342 -3.256 1.00 . A A . 37 ARG NH2 1 1
17 20909 1 1 37 ARG O O 18.675 12.814 -7.019 1.00 . A A . 37 ARG O 1 1
17 20910 1 1 38 LYS C C 16.069 12.700 -8.491 1.00 . A A . 38 LYS C 1 1
17 20911 1 1 38 LYS CA C 16.026 13.612 -7.255 1.00 . A A . 38 LYS CA 1 1
17 20912 1 1 38 LYS CB C 14.751 14.469 -7.286 1.00 . A A . 38 LYS CB 1 1
17 20913 1 1 38 LYS CD C 12.258 14.630 -7.421 1.00 . A A . 38 LYS CD 1 1
17 20914 1 1 38 LYS CE C 10.950 13.874 -7.559 1.00 . A A . 38 LYS CE 1 1
17 20915 1 1 38 LYS CG C 13.451 13.687 -7.369 1.00 . A A . 38 LYS CG 1 1
17 20916 1 1 38 LYS H H 17.053 15.466 -7.288 1.00 . A A . 38 LYS H 1 1
17 20917 1 1 38 LYS HA H 16.026 13.011 -6.360 1.00 . A A . 38 LYS HA 1 1
17 20918 1 1 38 LYS HB2 H 14.720 15.069 -6.388 1.00 . A A . 38 LYS HB2 1 1
17 20919 1 1 38 LYS HB3 H 14.801 15.129 -8.141 1.00 . A A . 38 LYS HB3 1 1
17 20920 1 1 38 LYS HD2 H 12.230 15.210 -6.513 1.00 . A A . 38 LYS HD2 1 1
17 20921 1 1 38 LYS HD3 H 12.373 15.290 -8.268 1.00 . A A . 38 LYS HD3 1 1
17 20922 1 1 38 LYS HE2 H 10.141 14.588 -7.624 1.00 . A A . 38 LYS HE2 1 1
17 20923 1 1 38 LYS HE3 H 10.988 13.290 -8.466 1.00 . A A . 38 LYS HE3 1 1
17 20924 1 1 38 LYS HG2 H 13.459 13.082 -8.265 1.00 . A A . 38 LYS HG2 1 1
17 20925 1 1 38 LYS HG3 H 13.361 13.049 -6.502 1.00 . A A . 38 LYS HG3 1 1
17 20926 1 1 38 LYS HZ1 H 11.464 12.270 -6.325 1.00 . A A . 38 LYS HZ1 1 1
17 20927 1 1 38 LYS HZ2 H 9.803 12.459 -6.552 1.00 . A A . 38 LYS HZ2 1 1
17 20928 1 1 38 LYS HZ3 H 10.636 13.513 -5.525 1.00 . A A . 38 LYS HZ3 1 1
17 20929 1 1 38 LYS N N 17.190 14.492 -7.219 1.00 . A A . 38 LYS N 1 1
17 20930 1 1 38 LYS NZ N 10.699 12.969 -6.410 1.00 . A A . 38 LYS NZ 1 1
17 20931 1 1 38 LYS O O 15.905 11.477 -8.393 1.00 . A A . 38 LYS O 1 1
17 20932 1 1 39 LEU C C 17.488 11.627 -10.987 1.00 . A A . 39 LEU C 1 1
17 20933 1 1 39 LEU CA C 16.332 12.590 -10.915 1.00 . A A . 39 LEU CA 1 1
17 20934 1 1 39 LEU CB C 16.438 13.573 -12.039 1.00 . A A . 39 LEU CB 1 1
17 20935 1 1 39 LEU CD1 C 15.664 15.654 -13.129 1.00 . A A . 39 LEU CD1 1 1
17 20936 1 1 39 LEU CD2 C 14.013 14.172 -11.989 1.00 . A A . 39 LEU CD2 1 1
17 20937 1 1 39 LEU CG C 15.441 14.696 -11.991 1.00 . A A . 39 LEU CG 1 1
17 20938 1 1 39 LEU H H 16.483 14.275 -9.640 1.00 . A A . 39 LEU H 1 1
17 20939 1 1 39 LEU HA H 15.413 12.049 -11.022 1.00 . A A . 39 LEU HA 1 1
17 20940 1 1 39 LEU HB2 H 17.423 13.988 -12.008 1.00 . A A . 39 LEU HB2 1 1
17 20941 1 1 39 LEU HB3 H 16.307 13.050 -12.973 1.00 . A A . 39 LEU HB3 1 1
17 20942 1 1 39 LEU HD11 H 14.948 16.459 -13.045 1.00 . A A . 39 LEU HD11 1 1
17 20943 1 1 39 LEU HD12 H 15.526 15.138 -14.068 1.00 . A A . 39 LEU HD12 1 1
17 20944 1 1 39 LEU HD13 H 16.665 16.055 -13.075 1.00 . A A . 39 LEU HD13 1 1
17 20945 1 1 39 LEU HD21 H 13.328 15.007 -12.000 1.00 . A A . 39 LEU HD21 1 1
17 20946 1 1 39 LEU HD22 H 13.844 13.581 -11.100 1.00 . A A . 39 LEU HD22 1 1
17 20947 1 1 39 LEU HD23 H 13.851 13.561 -12.865 1.00 . A A . 39 LEU HD23 1 1
17 20948 1 1 39 LEU HG H 15.617 15.216 -11.066 1.00 . A A . 39 LEU HG 1 1
17 20949 1 1 39 LEU N N 16.311 13.306 -9.641 1.00 . A A . 39 LEU N 1 1
17 20950 1 1 39 LEU O O 17.350 10.512 -11.484 1.00 . A A . 39 LEU O 1 1
17 20951 1 1 40 ALA C C 19.635 9.934 -9.821 1.00 . A A . 40 ALA C 1 1
17 20952 1 1 40 ALA CA C 19.847 11.266 -10.500 1.00 . A A . 40 ALA CA 1 1
17 20953 1 1 40 ALA CB C 20.996 12.022 -9.841 1.00 . A A . 40 ALA CB 1 1
17 20954 1 1 40 ALA H H 18.639 12.980 -10.106 1.00 . A A . 40 ALA H 1 1
17 20955 1 1 40 ALA HA H 20.105 11.084 -11.525 1.00 . A A . 40 ALA HA 1 1
17 20956 1 1 40 ALA HB1 H 20.758 12.200 -8.803 1.00 . A A . 40 ALA HB1 1 1
17 20957 1 1 40 ALA HB2 H 21.143 12.964 -10.343 1.00 . A A . 40 ALA HB2 1 1
17 20958 1 1 40 ALA HB3 H 21.900 11.436 -9.907 1.00 . A A . 40 ALA HB3 1 1
17 20959 1 1 40 ALA N N 18.627 12.069 -10.486 1.00 . A A . 40 ALA N 1 1
17 20960 1 1 40 ALA O O 20.057 8.890 -10.318 1.00 . A A . 40 ALA O 1 1
17 20961 1 1 41 LEU C C 17.712 7.874 -8.721 1.00 . A A . 41 LEU C 1 1
17 20962 1 1 41 LEU CA C 18.668 8.790 -7.944 1.00 . A A . 41 LEU CA 1 1
17 20963 1 1 41 LEU CB C 18.058 9.187 -6.607 1.00 . A A . 41 LEU CB 1 1
17 20964 1 1 41 LEU CD1 C 18.236 10.377 -4.411 1.00 . A A . 41 LEU CD1 1 1
17 20965 1 1 41 LEU CD2 C 20.225 9.168 -5.318 1.00 . A A . 41 LEU CD2 1 1
17 20966 1 1 41 LEU CG C 18.979 9.973 -5.666 1.00 . A A . 41 LEU CG 1 1
17 20967 1 1 41 LEU H H 18.678 10.840 -8.347 1.00 . A A . 41 LEU H 1 1
17 20968 1 1 41 LEU HA H 19.589 8.260 -7.760 1.00 . A A . 41 LEU HA 1 1
17 20969 1 1 41 LEU HB2 H 17.179 9.787 -6.798 1.00 . A A . 41 LEU HB2 1 1
17 20970 1 1 41 LEU HB3 H 17.754 8.289 -6.106 1.00 . A A . 41 LEU HB3 1 1
17 20971 1 1 41 LEU HD11 H 18.899 10.920 -3.758 1.00 . A A . 41 LEU HD11 1 1
17 20972 1 1 41 LEU HD12 H 17.877 9.493 -3.904 1.00 . A A . 41 LEU HD12 1 1
17 20973 1 1 41 LEU HD13 H 17.401 11.004 -4.681 1.00 . A A . 41 LEU HD13 1 1
17 20974 1 1 41 LEU HD21 H 20.839 9.732 -4.631 1.00 . A A . 41 LEU HD21 1 1
17 20975 1 1 41 LEU HD22 H 20.790 8.968 -6.217 1.00 . A A . 41 LEU HD22 1 1
17 20976 1 1 41 LEU HD23 H 19.937 8.233 -4.858 1.00 . A A . 41 LEU HD23 1 1
17 20977 1 1 41 LEU HG H 19.292 10.877 -6.167 1.00 . A A . 41 LEU HG 1 1
17 20978 1 1 41 LEU N N 18.974 9.973 -8.695 1.00 . A A . 41 LEU N 1 1
17 20979 1 1 41 LEU O O 17.836 6.650 -8.679 1.00 . A A . 41 LEU O 1 1
17 20980 1 1 42 LYS C C 16.268 7.139 -11.476 1.00 . A A . 42 LYS C 1 1
17 20981 1 1 42 LYS CA C 15.744 7.755 -10.164 1.00 . A A . 42 LYS CA 1 1
17 20982 1 1 42 LYS CB C 14.597 8.681 -10.473 1.00 . A A . 42 LYS CB 1 1
17 20983 1 1 42 LYS CD C 13.034 7.839 -8.715 1.00 . A A . 42 LYS CD 1 1
17 20984 1 1 42 LYS CE C 12.185 8.207 -7.512 1.00 . A A . 42 LYS CE 1 1
17 20985 1 1 42 LYS CG C 13.771 9.044 -9.265 1.00 . A A . 42 LYS CG 1 1
17 20986 1 1 42 LYS H H 16.696 9.463 -9.400 1.00 . A A . 42 LYS H 1 1
17 20987 1 1 42 LYS HA H 15.355 6.980 -9.528 1.00 . A A . 42 LYS HA 1 1
17 20988 1 1 42 LYS HB2 H 14.992 9.589 -10.901 1.00 . A A . 42 LYS HB2 1 1
17 20989 1 1 42 LYS HB3 H 13.958 8.209 -11.194 1.00 . A A . 42 LYS HB3 1 1
17 20990 1 1 42 LYS HD2 H 12.392 7.439 -9.488 1.00 . A A . 42 LYS HD2 1 1
17 20991 1 1 42 LYS HD3 H 13.752 7.088 -8.419 1.00 . A A . 42 LYS HD3 1 1
17 20992 1 1 42 LYS HE2 H 12.834 8.574 -6.733 1.00 . A A . 42 LYS HE2 1 1
17 20993 1 1 42 LYS HE3 H 11.495 8.988 -7.799 1.00 . A A . 42 LYS HE3 1 1
17 20994 1 1 42 LYS HG2 H 14.412 9.448 -8.497 1.00 . A A . 42 LYS HG2 1 1
17 20995 1 1 42 LYS HG3 H 13.055 9.779 -9.565 1.00 . A A . 42 LYS HG3 1 1
17 20996 1 1 42 LYS HZ1 H 10.887 7.318 -6.146 1.00 . A A . 42 LYS HZ1 1 1
17 20997 1 1 42 LYS HZ2 H 12.059 6.263 -6.760 1.00 . A A . 42 LYS HZ2 1 1
17 20998 1 1 42 LYS HZ3 H 10.748 6.711 -7.716 1.00 . A A . 42 LYS HZ3 1 1
17 20999 1 1 42 LYS N N 16.747 8.483 -9.405 1.00 . A A . 42 LYS N 1 1
17 21000 1 1 42 LYS NZ N 11.419 7.045 -6.998 1.00 . A A . 42 LYS NZ 1 1
17 21001 1 1 42 LYS O O 16.049 5.958 -11.745 1.00 . A A . 42 LYS O 1 1
17 21002 1 1 43 TYR C C 18.865 7.192 -13.732 1.00 . A A . 43 TYR C 1 1
17 21003 1 1 43 TYR CA C 17.378 7.494 -13.623 1.00 . A A . 43 TYR CA 1 1
17 21004 1 1 43 TYR CB C 16.956 8.526 -14.683 1.00 . A A . 43 TYR CB 1 1
17 21005 1 1 43 TYR CD1 C 14.570 7.830 -15.127 1.00 . A A . 43 TYR CD1 1 1
17 21006 1 1 43 TYR CD2 C 14.956 10.020 -14.271 1.00 . A A . 43 TYR CD2 1 1
17 21007 1 1 43 TYR CE1 C 13.209 8.068 -15.136 1.00 . A A . 43 TYR CE1 1 1
17 21008 1 1 43 TYR CE2 C 13.594 10.265 -14.275 1.00 . A A . 43 TYR CE2 1 1
17 21009 1 1 43 TYR CG C 15.467 8.799 -14.698 1.00 . A A . 43 TYR CG 1 1
17 21010 1 1 43 TYR CZ C 12.726 9.284 -14.710 1.00 . A A . 43 TYR CZ 1 1
17 21011 1 1 43 TYR H H 17.221 8.828 -11.949 1.00 . A A . 43 TYR H 1 1
17 21012 1 1 43 TYR HA H 16.856 6.568 -13.832 1.00 . A A . 43 TYR HA 1 1
17 21013 1 1 43 TYR HB2 H 17.468 9.460 -14.512 1.00 . A A . 43 TYR HB2 1 1
17 21014 1 1 43 TYR HB3 H 17.231 8.153 -15.658 1.00 . A A . 43 TYR HB3 1 1
17 21015 1 1 43 TYR HD1 H 14.951 6.876 -15.460 1.00 . A A . 43 TYR HD1 1 1
17 21016 1 1 43 TYR HD2 H 15.639 10.785 -13.934 1.00 . A A . 43 TYR HD2 1 1
17 21017 1 1 43 TYR HE1 H 12.530 7.300 -15.476 1.00 . A A . 43 TYR HE1 1 1
17 21018 1 1 43 TYR HE2 H 13.218 11.222 -13.940 1.00 . A A . 43 TYR HE2 1 1
17 21019 1 1 43 TYR HH H 10.907 8.745 -14.391 1.00 . A A . 43 TYR HH 1 1
17 21020 1 1 43 TYR N N 16.969 7.931 -12.273 1.00 . A A . 43 TYR N 1 1
17 21021 1 1 43 TYR O O 19.429 7.256 -14.818 1.00 . A A . 43 TYR O 1 1
17 21022 1 1 43 TYR OH O 11.371 9.523 -14.716 1.00 . A A . 43 TYR OH 1 1
17 21023 1 1 44 HIS C C 21.220 5.428 -13.663 1.00 . A A . 44 HIS C 1 1
17 21024 1 1 44 HIS CA C 20.898 6.472 -12.576 1.00 . A A . 44 HIS CA 1 1
17 21025 1 1 44 HIS CB C 21.291 5.931 -11.182 1.00 . A A . 44 HIS CB 1 1
17 21026 1 1 44 HIS CD2 C 19.055 4.586 -10.889 1.00 . A A . 44 HIS CD2 1 1
17 21027 1 1 44 HIS CE1 C 19.453 3.771 -8.906 1.00 . A A . 44 HIS CE1 1 1
17 21028 1 1 44 HIS CG C 20.284 5.027 -10.504 1.00 . A A . 44 HIS CG 1 1
17 21029 1 1 44 HIS H H 19.006 6.913 -11.758 1.00 . A A . 44 HIS H 1 1
17 21030 1 1 44 HIS HA H 21.480 7.358 -12.773 1.00 . A A . 44 HIS HA 1 1
17 21031 1 1 44 HIS HB2 H 22.183 5.342 -11.294 1.00 . A A . 44 HIS HB2 1 1
17 21032 1 1 44 HIS HB3 H 21.492 6.761 -10.522 1.00 . A A . 44 HIS HB3 1 1
17 21033 1 1 44 HIS HD2 H 18.559 4.809 -11.824 1.00 . A A . 44 HIS HD2 1 1
17 21034 1 1 44 HIS HE1 H 19.346 3.231 -7.980 1.00 . A A . 44 HIS HE1 1 1
17 21035 1 1 44 HIS HE2 H 17.603 3.658 -9.728 1.00 . A A . 44 HIS HE2 1 1
17 21036 1 1 44 HIS N N 19.494 6.872 -12.604 1.00 . A A . 44 HIS N 1 1
17 21037 1 1 44 HIS ND1 N 20.496 4.492 -9.259 1.00 . A A . 44 HIS ND1 1 1
17 21038 1 1 44 HIS NE2 N 18.562 3.812 -9.876 1.00 . A A . 44 HIS NE2 1 1
17 21039 1 1 44 HIS O O 20.740 4.291 -13.610 1.00 . A A . 44 HIS O 1 1
17 21040 1 1 45 PRO C C 23.216 3.722 -15.355 1.00 . A A . 45 PRO C 1 1
17 21041 1 1 45 PRO CA C 22.419 4.941 -15.783 1.00 . A A . 45 PRO CA 1 1
17 21042 1 1 45 PRO CB C 23.259 5.839 -16.683 1.00 . A A . 45 PRO CB 1 1
17 21043 1 1 45 PRO CD C 22.726 7.115 -14.747 1.00 . A A . 45 PRO CD 1 1
17 21044 1 1 45 PRO CG C 23.788 6.881 -15.779 1.00 . A A . 45 PRO CG 1 1
17 21045 1 1 45 PRO HA H 21.545 4.625 -16.318 1.00 . A A . 45 PRO HA 1 1
17 21046 1 1 45 PRO HB2 H 24.052 5.259 -17.130 1.00 . A A . 45 PRO HB2 1 1
17 21047 1 1 45 PRO HB3 H 22.637 6.266 -17.455 1.00 . A A . 45 PRO HB3 1 1
17 21048 1 1 45 PRO HD2 H 23.176 7.391 -13.806 1.00 . A A . 45 PRO HD2 1 1
17 21049 1 1 45 PRO HD3 H 22.035 7.877 -15.080 1.00 . A A . 45 PRO HD3 1 1
17 21050 1 1 45 PRO HG2 H 24.688 6.520 -15.315 1.00 . A A . 45 PRO HG2 1 1
17 21051 1 1 45 PRO HG3 H 23.977 7.783 -16.338 1.00 . A A . 45 PRO HG3 1 1
17 21052 1 1 45 PRO N N 22.062 5.810 -14.653 1.00 . A A . 45 PRO N 1 1
17 21053 1 1 45 PRO O O 23.281 2.725 -16.073 1.00 . A A . 45 PRO O 1 1
17 21054 1 1 46 ASP C C 23.652 1.550 -13.256 1.00 . A A . 46 ASP C 1 1
17 21055 1 1 46 ASP CA C 24.579 2.694 -13.625 1.00 . A A . 46 ASP CA 1 1
17 21056 1 1 46 ASP CB C 25.385 3.142 -12.400 1.00 . A A . 46 ASP CB 1 1
17 21057 1 1 46 ASP CG C 26.534 4.056 -12.760 1.00 . A A . 46 ASP CG 1 1
17 21058 1 1 46 ASP H H 23.757 4.643 -13.672 1.00 . A A . 46 ASP H 1 1
17 21059 1 1 46 ASP HA H 25.264 2.352 -14.387 1.00 . A A . 46 ASP HA 1 1
17 21060 1 1 46 ASP HB2 H 24.733 3.670 -11.720 1.00 . A A . 46 ASP HB2 1 1
17 21061 1 1 46 ASP HB3 H 25.783 2.271 -11.901 1.00 . A A . 46 ASP HB3 1 1
17 21062 1 1 46 ASP N N 23.818 3.805 -14.177 1.00 . A A . 46 ASP N 1 1
17 21063 1 1 46 ASP O O 24.079 0.398 -13.147 1.00 . A A . 46 ASP O 1 1
17 21064 1 1 46 ASP OD1 O 27.642 3.547 -13.023 1.00 . A A . 46 ASP OD1 1 1
17 21065 1 1 46 ASP OD2 O 26.340 5.288 -12.791 1.00 . A A . 46 ASP OD2 1 1
17 21066 1 1 47 LYS C C 20.478 0.638 -13.974 1.00 . A A . 47 LYS C 1 1
17 21067 1 1 47 LYS CA C 21.386 0.860 -12.770 1.00 . A A . 47 LYS CA 1 1
17 21068 1 1 47 LYS CB C 20.549 1.253 -11.550 1.00 . A A . 47 LYS CB 1 1
17 21069 1 1 47 LYS CD C 18.795 0.527 -9.882 1.00 . A A . 47 LYS CD 1 1
17 21070 1 1 47 LYS CE C 17.832 -0.584 -9.485 1.00 . A A . 47 LYS CE 1 1
17 21071 1 1 47 LYS CG C 19.563 0.165 -11.138 1.00 . A A . 47 LYS CG 1 1
17 21072 1 1 47 LYS H H 22.103 2.808 -13.145 1.00 . A A . 47 LYS H 1 1
17 21073 1 1 47 LYS HA H 21.910 -0.059 -12.554 1.00 . A A . 47 LYS HA 1 1
17 21074 1 1 47 LYS HB2 H 21.206 1.484 -10.723 1.00 . A A . 47 LYS HB2 1 1
17 21075 1 1 47 LYS HB3 H 19.978 2.141 -11.792 1.00 . A A . 47 LYS HB3 1 1
17 21076 1 1 47 LYS HD2 H 19.496 0.687 -9.076 1.00 . A A . 47 LYS HD2 1 1
17 21077 1 1 47 LYS HD3 H 18.234 1.432 -10.065 1.00 . A A . 47 LYS HD3 1 1
17 21078 1 1 47 LYS HE2 H 18.381 -1.508 -9.399 1.00 . A A . 47 LYS HE2 1 1
17 21079 1 1 47 LYS HE3 H 17.392 -0.340 -8.530 1.00 . A A . 47 LYS HE3 1 1
17 21080 1 1 47 LYS HG2 H 18.860 0.016 -11.941 1.00 . A A . 47 LYS HG2 1 1
17 21081 1 1 47 LYS HG3 H 20.113 -0.749 -10.965 1.00 . A A . 47 LYS HG3 1 1
17 21082 1 1 47 LYS HZ1 H 16.167 0.097 -10.545 1.00 . A A . 47 LYS HZ1 1 1
17 21083 1 1 47 LYS HZ2 H 16.129 -1.557 -10.195 1.00 . A A . 47 LYS HZ2 1 1
17 21084 1 1 47 LYS HZ3 H 17.137 -0.981 -11.421 1.00 . A A . 47 LYS HZ3 1 1
17 21085 1 1 47 LYS N N 22.376 1.870 -13.069 1.00 . A A . 47 LYS N 1 1
17 21086 1 1 47 LYS NZ N 16.742 -0.767 -10.483 1.00 . A A . 47 LYS NZ 1 1
17 21087 1 1 47 LYS O O 20.037 -0.483 -14.237 1.00 . A A . 47 LYS O 1 1
17 21088 1 1 48 ASN C C 20.025 2.317 -17.057 1.00 . A A . 48 ASN C 1 1
17 21089 1 1 48 ASN CA C 19.363 1.630 -15.887 1.00 . A A . 48 ASN CA 1 1
17 21090 1 1 48 ASN CB C 17.983 2.242 -15.645 1.00 . A A . 48 ASN CB 1 1
17 21091 1 1 48 ASN CG C 17.177 1.488 -14.601 1.00 . A A . 48 ASN CG 1 1
17 21092 1 1 48 ASN H H 20.568 2.581 -14.446 1.00 . A A . 48 ASN H 1 1
17 21093 1 1 48 ASN HA H 19.240 0.585 -16.128 1.00 . A A . 48 ASN HA 1 1
17 21094 1 1 48 ASN HB2 H 18.111 3.261 -15.325 1.00 . A A . 48 ASN HB2 1 1
17 21095 1 1 48 ASN HB3 H 17.431 2.238 -16.573 1.00 . A A . 48 ASN HB3 1 1
17 21096 1 1 48 ASN HD21 H 16.400 0.329 -16.013 1.00 . A A . 48 ASN HD21 1 1
17 21097 1 1 48 ASN HD22 H 15.877 0.007 -14.399 1.00 . A A . 48 ASN HD22 1 1
17 21098 1 1 48 ASN N N 20.202 1.711 -14.705 1.00 . A A . 48 ASN N 1 1
17 21099 1 1 48 ASN ND2 N 16.408 0.511 -15.049 1.00 . A A . 48 ASN ND2 1 1
17 21100 1 1 48 ASN O O 19.889 3.522 -17.242 1.00 . A A . 48 ASN O 1 1
17 21101 1 1 48 ASN OD1 O 17.245 1.783 -13.405 1.00 . A A . 48 ASN OD1 1 1
17 21102 1 1 49 PRO C C 20.473 2.620 -20.053 1.00 . A A . 49 PRO C 1 1
17 21103 1 1 49 PRO CA C 21.450 2.056 -19.029 1.00 . A A . 49 PRO CA 1 1
17 21104 1 1 49 PRO CB C 22.153 0.820 -19.579 1.00 . A A . 49 PRO CB 1 1
17 21105 1 1 49 PRO CD C 20.988 0.144 -17.675 1.00 . A A . 49 PRO CD 1 1
17 21106 1 1 49 PRO CG C 21.422 -0.308 -19.009 1.00 . A A . 49 PRO CG 1 1
17 21107 1 1 49 PRO HA H 22.175 2.788 -18.761 1.00 . A A . 49 PRO HA 1 1
17 21108 1 1 49 PRO HB2 H 22.050 0.817 -20.638 1.00 . A A . 49 PRO HB2 1 1
17 21109 1 1 49 PRO HB3 H 23.193 0.816 -19.294 1.00 . A A . 49 PRO HB3 1 1
17 21110 1 1 49 PRO HD2 H 20.062 -0.316 -17.424 1.00 . A A . 49 PRO HD2 1 1
17 21111 1 1 49 PRO HD3 H 21.749 -0.038 -16.939 1.00 . A A . 49 PRO HD3 1 1
17 21112 1 1 49 PRO HG2 H 20.558 -0.497 -19.621 1.00 . A A . 49 PRO HG2 1 1
17 21113 1 1 49 PRO HG3 H 22.053 -1.181 -18.935 1.00 . A A . 49 PRO HG3 1 1
17 21114 1 1 49 PRO N N 20.765 1.554 -17.859 1.00 . A A . 49 PRO N 1 1
17 21115 1 1 49 PRO O O 20.796 3.538 -20.810 1.00 . A A . 49 PRO O 1 1
17 21116 1 1 50 ASN C C 17.795 3.949 -20.647 1.00 . A A . 50 ASN C 1 1
17 21117 1 1 50 ASN CA C 18.219 2.517 -20.956 1.00 . A A . 50 ASN CA 1 1
17 21118 1 1 50 ASN CB C 17.009 1.568 -20.893 1.00 . A A . 50 ASN CB 1 1
17 21119 1 1 50 ASN CG C 16.387 1.475 -19.510 1.00 . A A . 50 ASN CG 1 1
17 21120 1 1 50 ASN H H 19.068 1.371 -19.397 1.00 . A A . 50 ASN H 1 1
17 21121 1 1 50 ASN HA H 18.630 2.490 -21.953 1.00 . A A . 50 ASN HA 1 1
17 21122 1 1 50 ASN HB2 H 16.250 1.918 -21.578 1.00 . A A . 50 ASN HB2 1 1
17 21123 1 1 50 ASN HB3 H 17.320 0.578 -21.193 1.00 . A A . 50 ASN HB3 1 1
17 21124 1 1 50 ASN HD21 H 15.058 2.886 -19.971 1.00 . A A . 50 ASN HD21 1 1
17 21125 1 1 50 ASN HD22 H 14.944 2.232 -18.374 1.00 . A A . 50 ASN HD22 1 1
17 21126 1 1 50 ASN N N 19.262 2.082 -20.043 1.00 . A A . 50 ASN N 1 1
17 21127 1 1 50 ASN ND2 N 15.365 2.273 -19.262 1.00 . A A . 50 ASN ND2 1 1
17 21128 1 1 50 ASN O O 17.364 4.676 -21.534 1.00 . A A . 50 ASN O 1 1
17 21129 1 1 50 ASN OD1 O 16.825 0.686 -18.672 1.00 . A A . 50 ASN OD1 1 1
17 21130 1 1 51 GLU C C 18.786 6.666 -19.053 1.00 . A A . 51 GLU C 1 1
17 21131 1 1 51 GLU CA C 17.595 5.710 -18.989 1.00 . A A . 51 GLU CA 1 1
17 21132 1 1 51 GLU CB C 16.977 5.712 -17.591 1.00 . A A . 51 GLU CB 1 1
17 21133 1 1 51 GLU CD C 14.608 5.579 -18.448 1.00 . A A . 51 GLU CD 1 1
17 21134 1 1 51 GLU CG C 15.650 4.979 -17.523 1.00 . A A . 51 GLU CG 1 1
17 21135 1 1 51 GLU H H 18.356 3.747 -18.731 1.00 . A A . 51 GLU H 1 1
17 21136 1 1 51 GLU HA H 16.847 6.055 -19.687 1.00 . A A . 51 GLU HA 1 1
17 21137 1 1 51 GLU HB2 H 17.660 5.250 -16.892 1.00 . A A . 51 GLU HB2 1 1
17 21138 1 1 51 GLU HB3 H 16.813 6.734 -17.290 1.00 . A A . 51 GLU HB3 1 1
17 21139 1 1 51 GLU HG2 H 15.794 3.943 -17.793 1.00 . A A . 51 GLU HG2 1 1
17 21140 1 1 51 GLU HG3 H 15.282 5.038 -16.513 1.00 . A A . 51 GLU HG3 1 1
17 21141 1 1 51 GLU N N 17.969 4.363 -19.395 1.00 . A A . 51 GLU N 1 1
17 21142 1 1 51 GLU O O 18.673 7.838 -18.698 1.00 . A A . 51 GLU O 1 1
17 21143 1 1 51 GLU OE1 O 13.989 6.589 -18.072 1.00 . A A . 51 GLU OE1 1 1
17 21144 1 1 51 GLU OE2 O 14.405 5.041 -19.558 1.00 . A A . 51 GLU OE2 1 1
17 21145 1 1 52 GLY C C 20.922 8.131 -20.635 1.00 . A A . 52 GLY C 1 1
17 21146 1 1 52 GLY CA C 21.111 6.995 -19.648 1.00 . A A . 52 GLY CA 1 1
17 21147 1 1 52 GLY H H 19.960 5.224 -19.814 1.00 . A A . 52 GLY H 1 1
17 21148 1 1 52 GLY HA2 H 21.323 7.415 -18.677 1.00 . A A . 52 GLY HA2 1 1
17 21149 1 1 52 GLY HA3 H 21.950 6.393 -19.952 1.00 . A A . 52 GLY HA3 1 1
17 21150 1 1 52 GLY N N 19.923 6.165 -19.534 1.00 . A A . 52 GLY N 1 1
17 21151 1 1 52 GLY O O 21.521 9.195 -20.490 1.00 . A A . 52 GLY O 1 1
17 21152 1 1 53 GLU C C 19.132 10.120 -21.909 1.00 . A A . 53 GLU C 1 1
17 21153 1 1 53 GLU CA C 19.764 8.941 -22.623 1.00 . A A . 53 GLU CA 1 1
17 21154 1 1 53 GLU CB C 18.768 8.414 -23.656 1.00 . A A . 53 GLU CB 1 1
17 21155 1 1 53 GLU CD C 17.219 8.990 -25.564 1.00 . A A . 53 GLU CD 1 1
17 21156 1 1 53 GLU CG C 18.343 9.459 -24.676 1.00 . A A . 53 GLU CG 1 1
17 21157 1 1 53 GLU H H 19.675 7.017 -21.736 1.00 . A A . 53 GLU H 1 1
17 21158 1 1 53 GLU HA H 20.671 9.251 -23.116 1.00 . A A . 53 GLU HA 1 1
17 21159 1 1 53 GLU HB2 H 19.218 7.587 -24.184 1.00 . A A . 53 GLU HB2 1 1
17 21160 1 1 53 GLU HB3 H 17.884 8.065 -23.143 1.00 . A A . 53 GLU HB3 1 1
17 21161 1 1 53 GLU HG2 H 18.015 10.344 -24.152 1.00 . A A . 53 GLU HG2 1 1
17 21162 1 1 53 GLU HG3 H 19.195 9.703 -25.294 1.00 . A A . 53 GLU HG3 1 1
17 21163 1 1 53 GLU N N 20.082 7.903 -21.647 1.00 . A A . 53 GLU N 1 1
17 21164 1 1 53 GLU O O 19.488 11.278 -22.139 1.00 . A A . 53 GLU O 1 1
17 21165 1 1 53 GLU OE1 O 16.043 9.131 -25.160 1.00 . A A . 53 GLU OE1 1 1
17 21166 1 1 53 GLU OE2 O 17.498 8.476 -26.662 1.00 . A A . 53 GLU OE2 1 1
17 21167 1 1 54 LYS C C 18.460 11.490 -19.342 1.00 . A A . 54 LYS C 1 1
17 21168 1 1 54 LYS CA C 17.494 10.779 -20.267 1.00 . A A . 54 LYS CA 1 1
17 21169 1 1 54 LYS CB C 16.411 10.105 -19.466 1.00 . A A . 54 LYS CB 1 1
17 21170 1 1 54 LYS CD C 15.017 9.841 -21.557 1.00 . A A . 54 LYS CD 1 1
17 21171 1 1 54 LYS CE C 14.169 8.869 -22.363 1.00 . A A . 54 LYS CE 1 1
17 21172 1 1 54 LYS CG C 15.539 9.180 -20.289 1.00 . A A . 54 LYS CG 1 1
17 21173 1 1 54 LYS H H 17.979 8.862 -20.878 1.00 . A A . 54 LYS H 1 1
17 21174 1 1 54 LYS HA H 17.027 11.474 -20.945 1.00 . A A . 54 LYS HA 1 1
17 21175 1 1 54 LYS HB2 H 16.868 9.533 -18.673 1.00 . A A . 54 LYS HB2 1 1
17 21176 1 1 54 LYS HB3 H 15.784 10.862 -19.036 1.00 . A A . 54 LYS HB3 1 1
17 21177 1 1 54 LYS HD2 H 14.418 10.698 -21.290 1.00 . A A . 54 LYS HD2 1 1
17 21178 1 1 54 LYS HD3 H 15.857 10.157 -22.157 1.00 . A A . 54 LYS HD3 1 1
17 21179 1 1 54 LYS HE2 H 14.737 7.965 -22.532 1.00 . A A . 54 LYS HE2 1 1
17 21180 1 1 54 LYS HE3 H 13.283 8.632 -21.793 1.00 . A A . 54 LYS HE3 1 1
17 21181 1 1 54 LYS HG2 H 16.096 8.296 -20.558 1.00 . A A . 54 LYS HG2 1 1
17 21182 1 1 54 LYS HG3 H 14.703 8.910 -19.678 1.00 . A A . 54 LYS HG3 1 1
17 21183 1 1 54 LYS HZ1 H 13.304 10.353 -23.551 1.00 . A A . 54 LYS HZ1 1 1
17 21184 1 1 54 LYS HZ2 H 13.105 8.787 -24.152 1.00 . A A . 54 LYS HZ2 1 1
17 21185 1 1 54 LYS HZ3 H 14.609 9.550 -24.280 1.00 . A A . 54 LYS HZ3 1 1
17 21186 1 1 54 LYS N N 18.200 9.800 -21.030 1.00 . A A . 54 LYS N 1 1
17 21187 1 1 54 LYS NZ N 13.766 9.431 -23.672 1.00 . A A . 54 LYS NZ 1 1
17 21188 1 1 54 LYS O O 18.356 12.688 -19.102 1.00 . A A . 54 LYS O 1 1
17 21189 1 1 55 PHE C C 21.270 12.296 -18.561 1.00 . A A . 55 PHE C 1 1
17 21190 1 1 55 PHE CA C 20.402 11.221 -17.904 1.00 . A A . 55 PHE CA 1 1
17 21191 1 1 55 PHE CB C 21.272 10.078 -17.367 1.00 . A A . 55 PHE CB 1 1
17 21192 1 1 55 PHE CD1 C 21.570 10.601 -14.928 1.00 . A A . 55 PHE CD1 1 1
17 21193 1 1 55 PHE CD2 C 23.488 10.710 -16.348 1.00 . A A . 55 PHE CD2 1 1
17 21194 1 1 55 PHE CE1 C 22.349 10.960 -13.843 1.00 . A A . 55 PHE CE1 1 1
17 21195 1 1 55 PHE CE2 C 24.269 11.069 -15.265 1.00 . A A . 55 PHE CE2 1 1
17 21196 1 1 55 PHE CG C 22.129 10.470 -16.192 1.00 . A A . 55 PHE CG 1 1
17 21197 1 1 55 PHE CZ C 23.699 11.196 -14.012 1.00 . A A . 55 PHE CZ 1 1
17 21198 1 1 55 PHE H H 19.420 9.768 -19.064 1.00 . A A . 55 PHE H 1 1
17 21199 1 1 55 PHE HA H 19.866 11.687 -17.095 1.00 . A A . 55 PHE HA 1 1
17 21200 1 1 55 PHE HB2 H 20.658 9.232 -17.090 1.00 . A A . 55 PHE HB2 1 1
17 21201 1 1 55 PHE HB3 H 21.935 9.764 -18.161 1.00 . A A . 55 PHE HB3 1 1
17 21202 1 1 55 PHE HD1 H 20.514 10.417 -14.797 1.00 . A A . 55 PHE HD1 1 1
17 21203 1 1 55 PHE HD2 H 23.935 10.613 -17.325 1.00 . A A . 55 PHE HD2 1 1
17 21204 1 1 55 PHE HE1 H 21.901 11.058 -12.866 1.00 . A A . 55 PHE HE1 1 1
17 21205 1 1 55 PHE HE2 H 25.325 11.254 -15.398 1.00 . A A . 55 PHE HE2 1 1
17 21206 1 1 55 PHE HZ H 24.308 11.476 -13.166 1.00 . A A . 55 PHE HZ 1 1
17 21207 1 1 55 PHE N N 19.404 10.721 -18.822 1.00 . A A . 55 PHE N 1 1
17 21208 1 1 55 PHE O O 21.605 13.297 -17.931 1.00 . A A . 55 PHE O 1 1
17 21209 1 1 56 LYS C C 21.708 14.382 -20.623 1.00 . A A . 56 LYS C 1 1
17 21210 1 1 56 LYS CA C 22.447 13.057 -20.553 1.00 . A A . 56 LYS CA 1 1
17 21211 1 1 56 LYS CB C 22.741 12.562 -21.969 1.00 . A A . 56 LYS CB 1 1
17 21212 1 1 56 LYS CD C 23.825 10.864 -23.464 1.00 . A A . 56 LYS CD 1 1
17 21213 1 1 56 LYS CE C 24.401 11.925 -24.396 1.00 . A A . 56 LYS CE 1 1
17 21214 1 1 56 LYS CG C 23.687 11.375 -22.037 1.00 . A A . 56 LYS CG 1 1
17 21215 1 1 56 LYS H H 21.377 11.239 -20.258 1.00 . A A . 56 LYS H 1 1
17 21216 1 1 56 LYS HA H 23.379 13.197 -20.024 1.00 . A A . 56 LYS HA 1 1
17 21217 1 1 56 LYS HB2 H 21.812 12.277 -22.438 1.00 . A A . 56 LYS HB2 1 1
17 21218 1 1 56 LYS HB3 H 23.176 13.374 -22.529 1.00 . A A . 56 LYS HB3 1 1
17 21219 1 1 56 LYS HD2 H 24.478 10.004 -23.465 1.00 . A A . 56 LYS HD2 1 1
17 21220 1 1 56 LYS HD3 H 22.850 10.573 -23.825 1.00 . A A . 56 LYS HD3 1 1
17 21221 1 1 56 LYS HE2 H 23.736 12.775 -24.407 1.00 . A A . 56 LYS HE2 1 1
17 21222 1 1 56 LYS HE3 H 25.368 12.229 -24.023 1.00 . A A . 56 LYS HE3 1 1
17 21223 1 1 56 LYS HG2 H 24.658 11.678 -21.676 1.00 . A A . 56 LYS HG2 1 1
17 21224 1 1 56 LYS HG3 H 23.300 10.582 -21.416 1.00 . A A . 56 LYS HG3 1 1
17 21225 1 1 56 LYS HZ1 H 25.221 10.627 -25.813 1.00 . A A . 56 LYS HZ1 1 1
17 21226 1 1 56 LYS HZ2 H 24.893 12.176 -26.411 1.00 . A A . 56 LYS HZ2 1 1
17 21227 1 1 56 LYS HZ3 H 23.633 11.094 -26.146 1.00 . A A . 56 LYS HZ3 1 1
17 21228 1 1 56 LYS N N 21.643 12.078 -19.819 1.00 . A A . 56 LYS N 1 1
17 21229 1 1 56 LYS NZ N 24.551 11.422 -25.782 1.00 . A A . 56 LYS NZ 1 1
17 21230 1 1 56 LYS O O 22.296 15.446 -20.429 1.00 . A A . 56 LYS O 1 1
17 21231 1 1 57 GLN C C 19.583 16.185 -19.600 1.00 . A A . 57 GLN C 1 1
17 21232 1 1 57 GLN CA C 19.539 15.438 -20.915 1.00 . A A . 57 GLN CA 1 1
17 21233 1 1 57 GLN CB C 18.141 14.930 -21.146 1.00 . A A . 57 GLN CB 1 1
17 21234 1 1 57 GLN CD C 16.567 13.722 -22.712 1.00 . A A . 57 GLN CD 1 1
17 21235 1 1 57 GLN CG C 17.947 14.315 -22.506 1.00 . A A . 57 GLN CG 1 1
17 21236 1 1 57 GLN H H 20.002 13.424 -21.048 1.00 . A A . 57 GLN H 1 1
17 21237 1 1 57 GLN HA H 19.824 16.084 -21.728 1.00 . A A . 57 GLN HA 1 1
17 21238 1 1 57 GLN HB2 H 17.953 14.164 -20.393 1.00 . A A . 57 GLN HB2 1 1
17 21239 1 1 57 GLN HB3 H 17.448 15.735 -21.019 1.00 . A A . 57 GLN HB3 1 1
17 21240 1 1 57 GLN HE21 H 17.285 12.491 -24.086 1.00 . A A . 57 GLN HE21 1 1
17 21241 1 1 57 GLN HE22 H 15.591 12.366 -23.770 1.00 . A A . 57 GLN HE22 1 1
17 21242 1 1 57 GLN HG2 H 18.107 15.082 -23.244 1.00 . A A . 57 GLN HG2 1 1
17 21243 1 1 57 GLN HG3 H 18.681 13.538 -22.620 1.00 . A A . 57 GLN HG3 1 1
17 21244 1 1 57 GLN N N 20.410 14.296 -20.873 1.00 . A A . 57 GLN N 1 1
17 21245 1 1 57 GLN NE2 N 16.471 12.762 -23.613 1.00 . A A . 57 GLN NE2 1 1
17 21246 1 1 57 GLN O O 19.732 17.412 -19.563 1.00 . A A . 57 GLN O 1 1
17 21247 1 1 57 GLN OE1 O 15.601 14.126 -22.077 1.00 . A A . 57 GLN OE1 1 1
17 21248 1 1 58 ILE C C 20.819 16.623 -16.887 1.00 . A A . 58 ILE C 1 1
17 21249 1 1 58 ILE CA C 19.481 15.965 -17.192 1.00 . A A . 58 ILE CA 1 1
17 21250 1 1 58 ILE CB C 19.213 14.844 -16.158 1.00 . A A . 58 ILE CB 1 1
17 21251 1 1 58 ILE CD1 C 17.537 13.037 -15.520 1.00 . A A . 58 ILE CD1 1 1
17 21252 1 1 58 ILE CG1 C 17.796 14.310 -16.302 1.00 . A A . 58 ILE CG1 1 1
17 21253 1 1 58 ILE CG2 C 19.422 15.351 -14.759 1.00 . A A . 58 ILE CG2 1 1
17 21254 1 1 58 ILE H H 19.369 14.457 -18.649 1.00 . A A . 58 ILE H 1 1
17 21255 1 1 58 ILE HA H 18.698 16.699 -17.115 1.00 . A A . 58 ILE HA 1 1
17 21256 1 1 58 ILE HB H 19.910 14.045 -16.340 1.00 . A A . 58 ILE HB 1 1
17 21257 1 1 58 ILE HD11 H 18.186 12.254 -15.882 1.00 . A A . 58 ILE HD11 1 1
17 21258 1 1 58 ILE HD12 H 16.509 12.739 -15.647 1.00 . A A . 58 ILE HD12 1 1
17 21259 1 1 58 ILE HD13 H 17.735 13.212 -14.472 1.00 . A A . 58 ILE HD13 1 1
17 21260 1 1 58 ILE HG12 H 17.096 15.059 -15.958 1.00 . A A . 58 ILE HG12 1 1
17 21261 1 1 58 ILE HG13 H 17.617 14.109 -17.338 1.00 . A A . 58 ILE HG13 1 1
17 21262 1 1 58 ILE HG21 H 20.431 15.721 -14.664 1.00 . A A . 58 ILE HG21 1 1
17 21263 1 1 58 ILE HG22 H 19.251 14.540 -14.068 1.00 . A A . 58 ILE HG22 1 1
17 21264 1 1 58 ILE HG23 H 18.717 16.144 -14.572 1.00 . A A . 58 ILE HG23 1 1
17 21265 1 1 58 ILE N N 19.471 15.427 -18.528 1.00 . A A . 58 ILE N 1 1
17 21266 1 1 58 ILE O O 20.866 17.720 -16.355 1.00 . A A . 58 ILE O 1 1
17 21267 1 1 59 SER C C 23.516 17.787 -17.662 1.00 . A A . 59 SER C 1 1
17 21268 1 1 59 SER CA C 23.238 16.432 -16.985 1.00 . A A . 59 SER CA 1 1
17 21269 1 1 59 SER CB C 24.268 15.385 -17.422 1.00 . A A . 59 SER CB 1 1
17 21270 1 1 59 SER H H 21.779 15.096 -17.728 1.00 . A A . 59 SER H 1 1
17 21271 1 1 59 SER HA H 23.320 16.564 -15.914 1.00 . A A . 59 SER HA 1 1
17 21272 1 1 59 SER HB2 H 24.071 14.456 -16.906 1.00 . A A . 59 SER HB2 1 1
17 21273 1 1 59 SER HB3 H 24.191 15.229 -18.487 1.00 . A A . 59 SER HB3 1 1
17 21274 1 1 59 SER HG H 25.820 16.542 -17.685 1.00 . A A . 59 SER HG 1 1
17 21275 1 1 59 SER N N 21.894 15.953 -17.256 1.00 . A A . 59 SER N 1 1
17 21276 1 1 59 SER O O 24.082 18.686 -17.044 1.00 . A A . 59 SER O 1 1
17 21277 1 1 59 SER OG O 25.586 15.801 -17.114 1.00 . A A . 59 SER OG 1 1
17 21278 1 1 60 GLN C C 22.566 20.298 -19.042 1.00 . A A . 60 GLN C 1 1
17 21279 1 1 60 GLN CA C 23.322 19.150 -19.666 1.00 . A A . 60 GLN CA 1 1
17 21280 1 1 60 GLN CB C 22.860 18.946 -21.090 1.00 . A A . 60 GLN CB 1 1
17 21281 1 1 60 GLN CD C 23.094 17.670 -23.264 1.00 . A A . 60 GLN CD 1 1
17 21282 1 1 60 GLN CG C 23.648 17.907 -21.863 1.00 . A A . 60 GLN CG 1 1
17 21283 1 1 60 GLN H H 22.644 17.196 -19.384 1.00 . A A . 60 GLN H 1 1
17 21284 1 1 60 GLN HA H 24.366 19.393 -19.662 1.00 . A A . 60 GLN HA 1 1
17 21285 1 1 60 GLN HB2 H 21.834 18.635 -21.057 1.00 . A A . 60 GLN HB2 1 1
17 21286 1 1 60 GLN HB3 H 22.924 19.879 -21.607 1.00 . A A . 60 GLN HB3 1 1
17 21287 1 1 60 GLN HE21 H 24.313 19.046 -24.007 1.00 . A A . 60 GLN HE21 1 1
17 21288 1 1 60 GLN HE22 H 23.270 18.267 -25.146 1.00 . A A . 60 GLN HE22 1 1
17 21289 1 1 60 GLN HG2 H 24.674 18.229 -21.940 1.00 . A A . 60 GLN HG2 1 1
17 21290 1 1 60 GLN HG3 H 23.597 16.983 -21.306 1.00 . A A . 60 GLN HG3 1 1
17 21291 1 1 60 GLN N N 23.107 17.928 -18.923 1.00 . A A . 60 GLN N 1 1
17 21292 1 1 60 GLN NE2 N 23.611 18.399 -24.235 1.00 . A A . 60 GLN NE2 1 1
17 21293 1 1 60 GLN O O 23.149 21.349 -18.710 1.00 . A A . 60 GLN O 1 1
17 21294 1 1 60 GLN OE1 O 22.199 16.843 -23.465 1.00 . A A . 60 GLN OE1 1 1
17 21295 1 1 61 ALA C C 20.936 21.436 -16.867 1.00 . A A . 61 ALA C 1 1
17 21296 1 1 61 ALA CA C 20.440 21.108 -18.259 1.00 . A A . 61 ALA CA 1 1
17 21297 1 1 61 ALA CB C 18.995 20.664 -18.237 1.00 . A A . 61 ALA CB 1 1
17 21298 1 1 61 ALA H H 20.885 19.227 -19.119 1.00 . A A . 61 ALA H 1 1
17 21299 1 1 61 ALA HA H 20.514 22.011 -18.858 1.00 . A A . 61 ALA HA 1 1
17 21300 1 1 61 ALA HB1 H 18.380 21.457 -17.838 1.00 . A A . 61 ALA HB1 1 1
17 21301 1 1 61 ALA HB2 H 18.898 19.785 -17.622 1.00 . A A . 61 ALA HB2 1 1
17 21302 1 1 61 ALA HB3 H 18.669 20.429 -19.236 1.00 . A A . 61 ALA HB3 1 1
17 21303 1 1 61 ALA N N 21.276 20.093 -18.856 1.00 . A A . 61 ALA N 1 1
17 21304 1 1 61 ALA O O 21.075 22.585 -16.527 1.00 . A A . 61 ALA O 1 1
17 21305 1 1 62 TYR C C 23.057 21.449 -14.771 1.00 . A A . 62 TYR C 1 1
17 21306 1 1 62 TYR CA C 21.783 20.609 -14.752 1.00 . A A . 62 TYR CA 1 1
17 21307 1 1 62 TYR CB C 22.062 19.276 -14.056 1.00 . A A . 62 TYR CB 1 1
17 21308 1 1 62 TYR CD1 C 22.275 20.011 -11.638 1.00 . A A . 62 TYR CD1 1 1
17 21309 1 1 62 TYR CD2 C 24.152 18.966 -12.665 1.00 . A A . 62 TYR CD2 1 1
17 21310 1 1 62 TYR CE1 C 22.989 20.145 -10.463 1.00 . A A . 62 TYR CE1 1 1
17 21311 1 1 62 TYR CE2 C 24.871 19.096 -11.492 1.00 . A A . 62 TYR CE2 1 1
17 21312 1 1 62 TYR CG C 22.841 19.421 -12.759 1.00 . A A . 62 TYR CG 1 1
17 21313 1 1 62 TYR CZ C 24.284 19.687 -10.395 1.00 . A A . 62 TYR CZ 1 1
17 21314 1 1 62 TYR H H 21.100 19.491 -16.395 1.00 . A A . 62 TYR H 1 1
17 21315 1 1 62 TYR HA H 21.015 21.128 -14.196 1.00 . A A . 62 TYR HA 1 1
17 21316 1 1 62 TYR HB2 H 21.125 18.792 -13.826 1.00 . A A . 62 TYR HB2 1 1
17 21317 1 1 62 TYR HB3 H 22.634 18.649 -14.722 1.00 . A A . 62 TYR HB3 1 1
17 21318 1 1 62 TYR HD1 H 21.257 20.371 -11.693 1.00 . A A . 62 TYR HD1 1 1
17 21319 1 1 62 TYR HD2 H 24.610 18.504 -13.526 1.00 . A A . 62 TYR HD2 1 1
17 21320 1 1 62 TYR HE1 H 22.531 20.607 -9.604 1.00 . A A . 62 TYR HE1 1 1
17 21321 1 1 62 TYR HE2 H 25.888 18.735 -11.444 1.00 . A A . 62 TYR HE2 1 1
17 21322 1 1 62 TYR HH H 24.494 19.456 -8.495 1.00 . A A . 62 TYR HH 1 1
17 21323 1 1 62 TYR N N 21.253 20.410 -16.083 1.00 . A A . 62 TYR N 1 1
17 21324 1 1 62 TYR O O 23.233 22.317 -13.923 1.00 . A A . 62 TYR O 1 1
17 21325 1 1 62 TYR OH O 24.999 19.825 -9.228 1.00 . A A . 62 TYR OH 1 1
17 21326 1 1 63 GLU C C 24.998 23.416 -15.773 1.00 . A A . 63 GLU C 1 1
17 21327 1 1 63 GLU CA C 25.208 21.908 -15.818 1.00 . A A . 63 GLU CA 1 1
17 21328 1 1 63 GLU CB C 25.980 21.528 -17.078 1.00 . A A . 63 GLU CB 1 1
17 21329 1 1 63 GLU CD C 28.017 21.980 -18.492 1.00 . A A . 63 GLU CD 1 1
17 21330 1 1 63 GLU CG C 27.342 22.186 -17.162 1.00 . A A . 63 GLU CG 1 1
17 21331 1 1 63 GLU H H 23.734 20.509 -16.423 1.00 . A A . 63 GLU H 1 1
17 21332 1 1 63 GLU HA H 25.789 21.630 -14.969 1.00 . A A . 63 GLU HA 1 1
17 21333 1 1 63 GLU HB2 H 26.115 20.457 -17.102 1.00 . A A . 63 GLU HB2 1 1
17 21334 1 1 63 GLU HB3 H 25.408 21.827 -17.940 1.00 . A A . 63 GLU HB3 1 1
17 21335 1 1 63 GLU HG2 H 27.222 23.245 -17.002 1.00 . A A . 63 GLU HG2 1 1
17 21336 1 1 63 GLU HG3 H 27.973 21.776 -16.385 1.00 . A A . 63 GLU HG3 1 1
17 21337 1 1 63 GLU N N 23.938 21.195 -15.743 1.00 . A A . 63 GLU N 1 1
17 21338 1 1 63 GLU O O 25.632 24.121 -14.981 1.00 . A A . 63 GLU O 1 1
17 21339 1 1 63 GLU OE1 O 28.354 20.827 -18.826 1.00 . A A . 63 GLU OE1 1 1
17 21340 1 1 63 GLU OE2 O 28.218 22.983 -19.211 1.00 . A A . 63 GLU OE2 1 1
17 21341 1 1 64 VAL C C 22.761 25.732 -15.599 1.00 . A A . 64 VAL C 1 1
17 21342 1 1 64 VAL CA C 23.807 25.315 -16.670 1.00 . A A . 64 VAL CA 1 1
17 21343 1 1 64 VAL CB C 23.374 25.714 -18.102 1.00 . A A . 64 VAL CB 1 1
17 21344 1 1 64 VAL CG1 C 23.115 24.483 -18.939 1.00 . A A . 64 VAL CG1 1 1
17 21345 1 1 64 VAL CG2 C 22.164 26.603 -18.086 1.00 . A A . 64 VAL CG2 1 1
17 21346 1 1 64 VAL H H 23.673 23.290 -17.253 1.00 . A A . 64 VAL H 1 1
17 21347 1 1 64 VAL HA H 24.709 25.877 -16.439 1.00 . A A . 64 VAL HA 1 1
17 21348 1 1 64 VAL HB H 24.193 26.247 -18.550 1.00 . A A . 64 VAL HB 1 1
17 21349 1 1 64 VAL HG11 H 22.939 24.771 -19.963 1.00 . A A . 64 VAL HG11 1 1
17 21350 1 1 64 VAL HG12 H 22.252 23.963 -18.548 1.00 . A A . 64 VAL HG12 1 1
17 21351 1 1 64 VAL HG13 H 23.981 23.837 -18.877 1.00 . A A . 64 VAL HG13 1 1
17 21352 1 1 64 VAL HG21 H 21.334 26.034 -17.699 1.00 . A A . 64 VAL HG21 1 1
17 21353 1 1 64 VAL HG22 H 21.949 26.944 -19.087 1.00 . A A . 64 VAL HG22 1 1
17 21354 1 1 64 VAL HG23 H 22.365 27.447 -17.439 1.00 . A A . 64 VAL HG23 1 1
17 21355 1 1 64 VAL N N 24.126 23.901 -16.621 1.00 . A A . 64 VAL N 1 1
17 21356 1 1 64 VAL O O 22.883 26.782 -15.000 1.00 . A A . 64 VAL O 1 1
17 21357 1 1 65 LEU C C 21.211 25.311 -12.961 1.00 . A A . 65 LEU C 1 1
17 21358 1 1 65 LEU CA C 20.687 25.177 -14.388 1.00 . A A . 65 LEU CA 1 1
17 21359 1 1 65 LEU CB C 19.542 24.134 -14.472 1.00 . A A . 65 LEU CB 1 1
17 21360 1 1 65 LEU CD1 C 18.910 24.794 -16.868 1.00 . A A . 65 LEU CD1 1 1
17 21361 1 1 65 LEU CD2 C 17.424 23.265 -15.580 1.00 . A A . 65 LEU CD2 1 1
17 21362 1 1 65 LEU CG C 18.390 24.444 -15.481 1.00 . A A . 65 LEU CG 1 1
17 21363 1 1 65 LEU H H 21.757 24.023 -15.819 1.00 . A A . 65 LEU H 1 1
17 21364 1 1 65 LEU HA H 20.273 26.137 -14.653 1.00 . A A . 65 LEU HA 1 1
17 21365 1 1 65 LEU HB2 H 19.973 23.182 -14.739 1.00 . A A . 65 LEU HB2 1 1
17 21366 1 1 65 LEU HB3 H 19.108 24.039 -13.489 1.00 . A A . 65 LEU HB3 1 1
17 21367 1 1 65 LEU HD11 H 18.075 25.026 -17.509 1.00 . A A . 65 LEU HD11 1 1
17 21368 1 1 65 LEU HD12 H 19.450 23.955 -17.281 1.00 . A A . 65 LEU HD12 1 1
17 21369 1 1 65 LEU HD13 H 19.559 25.652 -16.802 1.00 . A A . 65 LEU HD13 1 1
17 21370 1 1 65 LEU HD21 H 16.952 23.103 -14.622 1.00 . A A . 65 LEU HD21 1 1
17 21371 1 1 65 LEU HD22 H 17.969 22.378 -15.870 1.00 . A A . 65 LEU HD22 1 1
17 21372 1 1 65 LEU HD23 H 16.668 23.471 -16.326 1.00 . A A . 65 LEU HD23 1 1
17 21373 1 1 65 LEU HG H 17.834 25.294 -15.117 1.00 . A A . 65 LEU HG 1 1
17 21374 1 1 65 LEU N N 21.766 24.885 -15.357 1.00 . A A . 65 LEU N 1 1
17 21375 1 1 65 LEU O O 20.726 26.134 -12.201 1.00 . A A . 65 LEU O 1 1
17 21376 1 1 66 SER C C 23.458 25.889 -10.964 1.00 . A A . 66 SER C 1 1
17 21377 1 1 66 SER CA C 22.769 24.553 -11.260 1.00 . A A . 66 SER CA 1 1
17 21378 1 1 66 SER CB C 23.754 23.400 -11.070 1.00 . A A . 66 SER CB 1 1
17 21379 1 1 66 SER H H 22.601 23.907 -13.270 1.00 . A A . 66 SER H 1 1
17 21380 1 1 66 SER HA H 21.952 24.426 -10.568 1.00 . A A . 66 SER HA 1 1
17 21381 1 1 66 SER HB2 H 24.208 23.480 -10.095 1.00 . A A . 66 SER HB2 1 1
17 21382 1 1 66 SER HB3 H 23.228 22.460 -11.146 1.00 . A A . 66 SER HB3 1 1
17 21383 1 1 66 SER HG H 24.418 23.098 -12.887 1.00 . A A . 66 SER HG 1 1
17 21384 1 1 66 SER N N 22.216 24.524 -12.611 1.00 . A A . 66 SER N 1 1
17 21385 1 1 66 SER O O 23.668 26.247 -9.799 1.00 . A A . 66 SER O 1 1
17 21386 1 1 66 SER OG O 24.778 23.432 -12.053 1.00 . A A . 66 SER OG 1 1
17 21387 1 1 67 ASP C C 23.516 28.991 -12.457 1.00 . A A . 67 ASP C 1 1
17 21388 1 1 67 ASP CA C 24.419 27.914 -11.885 1.00 . A A . 67 ASP CA 1 1
17 21389 1 1 67 ASP CB C 25.769 27.931 -12.592 1.00 . A A . 67 ASP CB 1 1
17 21390 1 1 67 ASP CG C 26.444 29.283 -12.514 1.00 . A A . 67 ASP CG 1 1
17 21391 1 1 67 ASP H H 23.592 26.276 -12.914 1.00 . A A . 67 ASP H 1 1
17 21392 1 1 67 ASP HA H 24.569 28.102 -10.833 1.00 . A A . 67 ASP HA 1 1
17 21393 1 1 67 ASP HB2 H 26.415 27.200 -12.130 1.00 . A A . 67 ASP HB2 1 1
17 21394 1 1 67 ASP HB3 H 25.625 27.676 -13.631 1.00 . A A . 67 ASP HB3 1 1
17 21395 1 1 67 ASP N N 23.790 26.616 -12.015 1.00 . A A . 67 ASP N 1 1
17 21396 1 1 67 ASP O O 23.291 29.045 -13.664 1.00 . A A . 67 ASP O 1 1
17 21397 1 1 67 ASP OD1 O 26.689 29.771 -11.390 1.00 . A A . 67 ASP OD1 1 1
17 21398 1 1 67 ASP OD2 O 26.747 29.853 -13.580 1.00 . A A . 67 ASP OD2 1 1
17 21399 1 1 68 ALA C C 22.671 31.781 -13.105 1.00 . A A . 68 ALA C 1 1
17 21400 1 1 68 ALA CA C 22.092 30.915 -11.988 1.00 . A A . 68 ALA CA 1 1
17 21401 1 1 68 ALA CB C 21.722 31.772 -10.788 1.00 . A A . 68 ALA CB 1 1
17 21402 1 1 68 ALA H H 23.274 29.774 -10.645 1.00 . A A . 68 ALA H 1 1
17 21403 1 1 68 ALA HA H 21.193 30.440 -12.354 1.00 . A A . 68 ALA HA 1 1
17 21404 1 1 68 ALA HB1 H 21.324 31.143 -10.005 1.00 . A A . 68 ALA HB1 1 1
17 21405 1 1 68 ALA HB2 H 20.975 32.498 -11.083 1.00 . A A . 68 ALA HB2 1 1
17 21406 1 1 68 ALA HB3 H 22.601 32.286 -10.428 1.00 . A A . 68 ALA HB3 1 1
17 21407 1 1 68 ALA N N 23.012 29.852 -11.588 1.00 . A A . 68 ALA N 1 1
17 21408 1 1 68 ALA O O 21.930 32.379 -13.882 1.00 . A A . 68 ALA O 1 1
17 21409 1 1 69 LYS C C 24.507 31.969 -15.570 1.00 . A A . 69 LYS C 1 1
17 21410 1 1 69 LYS CA C 24.644 32.630 -14.200 1.00 . A A . 69 LYS CA 1 1
17 21411 1 1 69 LYS CB C 26.109 32.869 -13.829 1.00 . A A . 69 LYS CB 1 1
17 21412 1 1 69 LYS CD C 28.319 33.893 -14.381 1.00 . A A . 69 LYS CD 1 1
17 21413 1 1 69 LYS CE C 29.235 34.344 -15.502 1.00 . A A . 69 LYS CE 1 1
17 21414 1 1 69 LYS CG C 26.924 33.576 -14.893 1.00 . A A . 69 LYS CG 1 1
17 21415 1 1 69 LYS H H 24.526 31.340 -12.538 1.00 . A A . 69 LYS H 1 1
17 21416 1 1 69 LYS HA H 24.139 33.586 -14.249 1.00 . A A . 69 LYS HA 1 1
17 21417 1 1 69 LYS HB2 H 26.143 33.468 -12.932 1.00 . A A . 69 LYS HB2 1 1
17 21418 1 1 69 LYS HB3 H 26.576 31.915 -13.628 1.00 . A A . 69 LYS HB3 1 1
17 21419 1 1 69 LYS HD2 H 28.247 34.688 -13.653 1.00 . A A . 69 LYS HD2 1 1
17 21420 1 1 69 LYS HD3 H 28.734 33.015 -13.914 1.00 . A A . 69 LYS HD3 1 1
17 21421 1 1 69 LYS HE2 H 28.747 35.132 -16.057 1.00 . A A . 69 LYS HE2 1 1
17 21422 1 1 69 LYS HE3 H 30.153 34.718 -15.072 1.00 . A A . 69 LYS HE3 1 1
17 21423 1 1 69 LYS HG2 H 27.003 32.936 -15.759 1.00 . A A . 69 LYS HG2 1 1
17 21424 1 1 69 LYS HG3 H 26.431 34.499 -15.164 1.00 . A A . 69 LYS HG3 1 1
17 21425 1 1 69 LYS HZ1 H 29.925 32.414 -15.889 1.00 . A A . 69 LYS HZ1 1 1
17 21426 1 1 69 LYS HZ2 H 30.267 33.519 -17.122 1.00 . A A . 69 LYS HZ2 1 1
17 21427 1 1 69 LYS HZ3 H 28.701 32.916 -16.939 1.00 . A A . 69 LYS HZ3 1 1
17 21428 1 1 69 LYS N N 23.987 31.854 -13.173 1.00 . A A . 69 LYS N 1 1
17 21429 1 1 69 LYS NZ N 29.552 33.224 -16.427 1.00 . A A . 69 LYS NZ 1 1
17 21430 1 1 69 LYS O O 24.024 32.593 -16.506 1.00 . A A . 69 LYS O 1 1
17 21431 1 1 70 LYS C C 23.332 29.840 -17.333 1.00 . A A . 70 LYS C 1 1
17 21432 1 1 70 LYS CA C 24.787 29.982 -16.936 1.00 . A A . 70 LYS CA 1 1
17 21433 1 1 70 LYS CB C 25.453 28.612 -16.828 1.00 . A A . 70 LYS CB 1 1
17 21434 1 1 70 LYS CD C 27.591 27.330 -16.382 1.00 . A A . 70 LYS CD 1 1
17 21435 1 1 70 LYS CE C 27.502 26.463 -17.624 1.00 . A A . 70 LYS CE 1 1
17 21436 1 1 70 LYS CG C 26.956 28.696 -16.601 1.00 . A A . 70 LYS CG 1 1
17 21437 1 1 70 LYS H H 25.241 30.208 -14.893 1.00 . A A . 70 LYS H 1 1
17 21438 1 1 70 LYS HA H 25.299 30.566 -17.688 1.00 . A A . 70 LYS HA 1 1
17 21439 1 1 70 LYS HB2 H 25.003 28.067 -16.011 1.00 . A A . 70 LYS HB2 1 1
17 21440 1 1 70 LYS HB3 H 25.278 28.074 -17.747 1.00 . A A . 70 LYS HB3 1 1
17 21441 1 1 70 LYS HD2 H 28.630 27.464 -16.126 1.00 . A A . 70 LYS HD2 1 1
17 21442 1 1 70 LYS HD3 H 27.082 26.832 -15.568 1.00 . A A . 70 LYS HD3 1 1
17 21443 1 1 70 LYS HE2 H 26.465 26.211 -17.795 1.00 . A A . 70 LYS HE2 1 1
17 21444 1 1 70 LYS HE3 H 27.878 27.024 -18.468 1.00 . A A . 70 LYS HE3 1 1
17 21445 1 1 70 LYS HG2 H 27.418 29.157 -17.461 1.00 . A A . 70 LYS HG2 1 1
17 21446 1 1 70 LYS HG3 H 27.134 29.308 -15.728 1.00 . A A . 70 LYS HG3 1 1
17 21447 1 1 70 LYS HZ1 H 28.051 24.735 -16.585 1.00 . A A . 70 LYS HZ1 1 1
17 21448 1 1 70 LYS HZ2 H 29.306 25.426 -17.478 1.00 . A A . 70 LYS HZ2 1 1
17 21449 1 1 70 LYS HZ3 H 28.095 24.558 -18.268 1.00 . A A . 70 LYS HZ3 1 1
17 21450 1 1 70 LYS N N 24.890 30.694 -15.675 1.00 . A A . 70 LYS N 1 1
17 21451 1 1 70 LYS NZ N 28.289 25.211 -17.477 1.00 . A A . 70 LYS NZ 1 1
17 21452 1 1 70 LYS O O 22.971 29.992 -18.499 1.00 . A A . 70 LYS O 1 1
17 21453 1 1 71 ARG C C 20.435 30.609 -17.151 1.00 . A A . 71 ARG C 1 1
17 21454 1 1 71 ARG CA C 21.072 29.391 -16.531 1.00 . A A . 71 ARG CA 1 1
17 21455 1 1 71 ARG CB C 20.409 29.119 -15.184 1.00 . A A . 71 ARG CB 1 1
17 21456 1 1 71 ARG CD C 18.329 28.710 -13.871 1.00 . A A . 71 ARG CD 1 1
17 21457 1 1 71 ARG CG C 18.911 28.883 -15.259 1.00 . A A . 71 ARG CG 1 1
17 21458 1 1 71 ARG CZ C 16.062 28.931 -12.895 1.00 . A A . 71 ARG CZ 1 1
17 21459 1 1 71 ARG H H 22.876 29.463 -15.434 1.00 . A A . 71 ARG H 1 1
17 21460 1 1 71 ARG HA H 20.905 28.545 -17.181 1.00 . A A . 71 ARG HA 1 1
17 21461 1 1 71 ARG HB2 H 20.870 28.256 -14.728 1.00 . A A . 71 ARG HB2 1 1
17 21462 1 1 71 ARG HB3 H 20.580 29.975 -14.546 1.00 . A A . 71 ARG HB3 1 1
17 21463 1 1 71 ARG HD2 H 18.785 27.846 -13.409 1.00 . A A . 71 ARG HD2 1 1
17 21464 1 1 71 ARG HD3 H 18.568 29.588 -13.288 1.00 . A A . 71 ARG HD3 1 1
17 21465 1 1 71 ARG HE H 16.497 28.069 -14.668 1.00 . A A . 71 ARG HE 1 1
17 21466 1 1 71 ARG HG2 H 18.442 29.730 -15.736 1.00 . A A . 71 ARG HG2 1 1
17 21467 1 1 71 ARG HG3 H 18.723 27.990 -15.836 1.00 . A A . 71 ARG HG3 1 1
17 21468 1 1 71 ARG HH11 H 17.525 29.817 -11.804 1.00 . A A . 71 ARG HH11 1 1
17 21469 1 1 71 ARG HH12 H 15.946 29.896 -11.111 1.00 . A A . 71 ARG HH12 1 1
17 21470 1 1 71 ARG HH21 H 14.373 28.180 -13.724 1.00 . A A . 71 ARG HH21 1 1
17 21471 1 1 71 ARG HH22 H 14.160 28.988 -12.212 1.00 . A A . 71 ARG HH22 1 1
17 21472 1 1 71 ARG N N 22.504 29.564 -16.341 1.00 . A A . 71 ARG N 1 1
17 21473 1 1 71 ARG NE N 16.875 28.528 -13.886 1.00 . A A . 71 ARG NE 1 1
17 21474 1 1 71 ARG NH1 N 16.551 29.602 -11.857 1.00 . A A . 71 ARG NH1 1 1
17 21475 1 1 71 ARG NH2 N 14.761 28.676 -12.950 1.00 . A A . 71 ARG NH2 1 1
17 21476 1 1 71 ARG O O 19.655 30.497 -18.090 1.00 . A A . 71 ARG O 1 1
17 21477 1 1 72 GLU C C 20.606 33.336 -18.487 1.00 . A A . 72 GLU C 1 1
17 21478 1 1 72 GLU CA C 20.171 32.977 -17.084 1.00 . A A . 72 GLU CA 1 1
17 21479 1 1 72 GLU CB C 20.457 34.101 -16.095 1.00 . A A . 72 GLU CB 1 1
17 21480 1 1 72 GLU CD C 19.866 36.434 -15.376 1.00 . A A . 72 GLU CD 1 1
17 21481 1 1 72 GLU CG C 19.768 35.383 -16.455 1.00 . A A . 72 GLU CG 1 1
17 21482 1 1 72 GLU H H 21.511 31.836 -15.999 1.00 . A A . 72 GLU H 1 1
17 21483 1 1 72 GLU HA H 19.105 32.804 -17.098 1.00 . A A . 72 GLU HA 1 1
17 21484 1 1 72 GLU HB2 H 20.128 33.799 -15.112 1.00 . A A . 72 GLU HB2 1 1
17 21485 1 1 72 GLU HB3 H 21.525 34.278 -16.068 1.00 . A A . 72 GLU HB3 1 1
17 21486 1 1 72 GLU HG2 H 20.223 35.756 -17.355 1.00 . A A . 72 GLU HG2 1 1
17 21487 1 1 72 GLU HG3 H 18.731 35.159 -16.639 1.00 . A A . 72 GLU HG3 1 1
17 21488 1 1 72 GLU N N 20.787 31.774 -16.650 1.00 . A A . 72 GLU N 1 1
17 21489 1 1 72 GLU O O 19.788 33.750 -19.314 1.00 . A A . 72 GLU O 1 1
17 21490 1 1 72 GLU OE1 O 20.924 37.082 -15.262 1.00 . A A . 72 GLU OE1 1 1
17 21491 1 1 72 GLU OE2 O 18.874 36.621 -14.632 1.00 . A A . 72 GLU OE2 1 1
17 21492 1 1 73 LEU C C 21.867 32.513 -21.095 1.00 . A A . 73 LEU C 1 1
17 21493 1 1 73 LEU CA C 22.427 33.470 -20.050 1.00 . A A . 73 LEU CA 1 1
17 21494 1 1 73 LEU CB C 23.944 33.368 -20.006 1.00 . A A . 73 LEU CB 1 1
17 21495 1 1 73 LEU CD1 C 26.126 34.070 -18.988 1.00 . A A . 73 LEU CD1 1 1
17 21496 1 1 73 LEU CD2 C 24.111 35.529 -18.716 1.00 . A A . 73 LEU CD2 1 1
17 21497 1 1 73 LEU CG C 24.625 34.106 -18.850 1.00 . A A . 73 LEU CG 1 1
17 21498 1 1 73 LEU H H 22.502 32.813 -18.077 1.00 . A A . 73 LEU H 1 1
17 21499 1 1 73 LEU HA H 22.149 34.481 -20.302 1.00 . A A . 73 LEU HA 1 1
17 21500 1 1 73 LEU HB2 H 24.215 32.325 -19.945 1.00 . A A . 73 LEU HB2 1 1
17 21501 1 1 73 LEU HB3 H 24.323 33.766 -20.928 1.00 . A A . 73 LEU HB3 1 1
17 21502 1 1 73 LEU HD11 H 26.455 33.042 -18.998 1.00 . A A . 73 LEU HD11 1 1
17 21503 1 1 73 LEU HD12 H 26.574 34.583 -18.151 1.00 . A A . 73 LEU HD12 1 1
17 21504 1 1 73 LEU HD13 H 26.417 34.554 -19.908 1.00 . A A . 73 LEU HD13 1 1
17 21505 1 1 73 LEU HD21 H 24.205 36.045 -19.658 1.00 . A A . 73 LEU HD21 1 1
17 21506 1 1 73 LEU HD22 H 24.683 36.044 -17.958 1.00 . A A . 73 LEU HD22 1 1
17 21507 1 1 73 LEU HD23 H 23.070 35.493 -18.418 1.00 . A A . 73 LEU HD23 1 1
17 21508 1 1 73 LEU HG H 24.379 33.582 -17.938 1.00 . A A . 73 LEU HG 1 1
17 21509 1 1 73 LEU N N 21.890 33.160 -18.761 1.00 . A A . 73 LEU N 1 1
17 21510 1 1 73 LEU O O 21.489 32.929 -22.190 1.00 . A A . 73 LEU O 1 1
17 21511 1 1 74 TYR C C 19.824 30.424 -21.911 1.00 . A A . 74 TYR C 1 1
17 21512 1 1 74 TYR CA C 21.299 30.196 -21.628 1.00 . A A . 74 TYR CA 1 1
17 21513 1 1 74 TYR CB C 21.498 28.815 -21.013 1.00 . A A . 74 TYR CB 1 1
17 21514 1 1 74 TYR CD1 C 22.443 27.369 -22.843 1.00 . A A . 74 TYR CD1 1 1
17 21515 1 1 74 TYR CD2 C 20.205 26.958 -22.141 1.00 . A A . 74 TYR CD2 1 1
17 21516 1 1 74 TYR CE1 C 22.349 26.350 -23.769 1.00 . A A . 74 TYR CE1 1 1
17 21517 1 1 74 TYR CE2 C 20.101 25.935 -23.065 1.00 . A A . 74 TYR CE2 1 1
17 21518 1 1 74 TYR CG C 21.379 27.690 -22.015 1.00 . A A . 74 TYR CG 1 1
17 21519 1 1 74 TYR CZ C 21.175 25.638 -23.878 1.00 . A A . 74 TYR CZ 1 1
17 21520 1 1 74 TYR H H 22.134 30.964 -19.845 1.00 . A A . 74 TYR H 1 1
17 21521 1 1 74 TYR HA H 21.845 30.255 -22.554 1.00 . A A . 74 TYR HA 1 1
17 21522 1 1 74 TYR HB2 H 22.464 28.767 -20.536 1.00 . A A . 74 TYR HB2 1 1
17 21523 1 1 74 TYR HB3 H 20.737 28.665 -20.259 1.00 . A A . 74 TYR HB3 1 1
17 21524 1 1 74 TYR HD1 H 23.361 27.932 -22.754 1.00 . A A . 74 TYR HD1 1 1
17 21525 1 1 74 TYR HD2 H 19.367 27.197 -21.505 1.00 . A A . 74 TYR HD2 1 1
17 21526 1 1 74 TYR HE1 H 23.192 26.120 -24.401 1.00 . A A . 74 TYR HE1 1 1
17 21527 1 1 74 TYR HE2 H 19.180 25.376 -23.151 1.00 . A A . 74 TYR HE2 1 1
17 21528 1 1 74 TYR HH H 21.898 24.123 -24.811 1.00 . A A . 74 TYR HH 1 1
17 21529 1 1 74 TYR N N 21.813 31.229 -20.738 1.00 . A A . 74 TYR N 1 1
17 21530 1 1 74 TYR O O 19.367 30.324 -23.048 1.00 . A A . 74 TYR O 1 1
17 21531 1 1 74 TYR OH O 21.076 24.623 -24.800 1.00 . A A . 74 TYR OH 1 1
17 21532 1 1 75 ASP C C 17.369 32.195 -21.803 1.00 . A A . 75 ASP C 1 1
17 21533 1 1 75 ASP CA C 17.651 30.977 -20.935 1.00 . A A . 75 ASP CA 1 1
17 21534 1 1 75 ASP CB C 17.073 31.172 -19.530 1.00 . A A . 75 ASP CB 1 1
17 21535 1 1 75 ASP CG C 15.599 31.489 -19.525 1.00 . A A . 75 ASP CG 1 1
17 21536 1 1 75 ASP H H 19.529 30.764 -19.975 1.00 . A A . 75 ASP H 1 1
17 21537 1 1 75 ASP HA H 17.188 30.114 -21.388 1.00 . A A . 75 ASP HA 1 1
17 21538 1 1 75 ASP HB2 H 17.223 30.266 -18.962 1.00 . A A . 75 ASP HB2 1 1
17 21539 1 1 75 ASP HB3 H 17.599 31.982 -19.042 1.00 . A A . 75 ASP HB3 1 1
17 21540 1 1 75 ASP N N 19.088 30.724 -20.854 1.00 . A A . 75 ASP N 1 1
17 21541 1 1 75 ASP O O 16.349 32.255 -22.494 1.00 . A A . 75 ASP O 1 1
17 21542 1 1 75 ASP OD1 O 14.784 30.561 -19.716 1.00 . A A . 75 ASP OD1 1 1
17 21543 1 1 75 ASP OD2 O 15.245 32.664 -19.302 1.00 . A A . 75 ASP OD2 1 1
17 21544 1 1 76 LYS C C 18.179 34.059 -24.045 1.00 . A A . 76 LYS C 1 1
17 21545 1 1 76 LYS CA C 18.177 34.375 -22.550 1.00 . A A . 76 LYS CA 1 1
17 21546 1 1 76 LYS CB C 19.336 35.320 -22.210 1.00 . A A . 76 LYS CB 1 1
17 21547 1 1 76 LYS CD C 20.494 37.507 -22.613 1.00 . A A . 76 LYS CD 1 1
17 21548 1 1 76 LYS CE C 20.464 38.810 -23.386 1.00 . A A . 76 LYS CE 1 1
17 21549 1 1 76 LYS CG C 19.318 36.626 -22.984 1.00 . A A . 76 LYS CG 1 1
17 21550 1 1 76 LYS H H 19.069 33.032 -21.183 1.00 . A A . 76 LYS H 1 1
17 21551 1 1 76 LYS HA H 17.246 34.856 -22.301 1.00 . A A . 76 LYS HA 1 1
17 21552 1 1 76 LYS HB2 H 19.297 35.552 -21.155 1.00 . A A . 76 LYS HB2 1 1
17 21553 1 1 76 LYS HB3 H 20.268 34.816 -22.420 1.00 . A A . 76 LYS HB3 1 1
17 21554 1 1 76 LYS HD2 H 20.448 37.726 -21.556 1.00 . A A . 76 LYS HD2 1 1
17 21555 1 1 76 LYS HD3 H 21.412 36.985 -22.836 1.00 . A A . 76 LYS HD3 1 1
17 21556 1 1 76 LYS HE2 H 20.505 38.585 -24.439 1.00 . A A . 76 LYS HE2 1 1
17 21557 1 1 76 LYS HE3 H 19.544 39.325 -23.166 1.00 . A A . 76 LYS HE3 1 1
17 21558 1 1 76 LYS HG2 H 19.367 36.406 -24.041 1.00 . A A . 76 LYS HG2 1 1
17 21559 1 1 76 LYS HG3 H 18.399 37.152 -22.765 1.00 . A A . 76 LYS HG3 1 1
17 21560 1 1 76 LYS HZ1 H 21.555 40.572 -23.582 1.00 . A A . 76 LYS HZ1 1 1
17 21561 1 1 76 LYS HZ2 H 22.504 39.214 -23.269 1.00 . A A . 76 LYS HZ2 1 1
17 21562 1 1 76 LYS HZ3 H 21.599 39.911 -22.027 1.00 . A A . 76 LYS HZ3 1 1
17 21563 1 1 76 LYS N N 18.284 33.154 -21.761 1.00 . A A . 76 LYS N 1 1
17 21564 1 1 76 LYS NZ N 21.605 39.685 -23.041 1.00 . A A . 76 LYS NZ 1 1
17 21565 1 1 76 LYS O O 17.399 34.630 -24.814 1.00 . A A . 76 LYS O 1 1
17 21566 1 1 77 GLY C C 20.350 31.918 -26.100 1.00 . A A . 77 GLY C 1 1
17 21567 1 1 77 GLY CA C 19.137 32.767 -25.829 1.00 . A A . 77 GLY CA 1 1
17 21568 1 1 77 GLY H H 19.656 32.741 -23.791 1.00 . A A . 77 GLY H 1 1
17 21569 1 1 77 GLY HA2 H 18.252 32.205 -26.091 1.00 . A A . 77 GLY HA2 1 1
17 21570 1 1 77 GLY HA3 H 19.189 33.655 -26.439 1.00 . A A . 77 GLY HA3 1 1
17 21571 1 1 77 GLY N N 19.053 33.155 -24.444 1.00 . A A . 77 GLY N 1 1
17 21572 1 1 77 GLY O O 20.291 31.055 -26.992 1.00 . A A . 77 GLY O 1 1
17 21573 1 1 77 GLY OXT O 21.373 32.111 -25.418 1.00 . A A . 77 GLY OXT 1 1
18 21574 1 1 1 MET C C -2.477 32.653 -12.147 1.00 . A A . 1 MET C 1 1
18 21575 1 1 1 MET CA C -3.053 33.957 -11.629 1.00 . A A . 1 MET CA 1 1
18 21576 1 1 1 MET CB C -3.298 34.897 -12.814 1.00 . A A . 1 MET CB 1 1
18 21577 1 1 1 MET CE C -5.258 36.154 -14.993 1.00 . A A . 1 MET CE 1 1
18 21578 1 1 1 MET CG C -4.101 36.142 -12.478 1.00 . A A . 1 MET CG 1 1
18 21579 1 1 1 MET H1 H -1.985 33.940 -9.842 1.00 . A A . 1 MET H1 1 1
18 21580 1 1 1 MET H2 H -2.510 35.478 -10.300 1.00 . A A . 1 MET H2 1 1
18 21581 1 1 1 MET H3 H -1.206 34.753 -11.095 1.00 . A A . 1 MET H3 1 1
18 21582 1 1 1 MET HA H -3.990 33.755 -11.136 1.00 . A A . 1 MET HA 1 1
18 21583 1 1 1 MET HB2 H -2.342 35.212 -13.207 1.00 . A A . 1 MET HB2 1 1
18 21584 1 1 1 MET HB3 H -3.827 34.349 -13.580 1.00 . A A . 1 MET HB3 1 1
18 21585 1 1 1 MET HE1 H -6.126 35.779 -14.472 1.00 . A A . 1 MET HE1 1 1
18 21586 1 1 1 MET HE2 H -4.636 35.328 -15.304 1.00 . A A . 1 MET HE2 1 1
18 21587 1 1 1 MET HE3 H -5.574 36.711 -15.862 1.00 . A A . 1 MET HE3 1 1
18 21588 1 1 1 MET HG2 H -5.076 35.844 -12.117 1.00 . A A . 1 MET HG2 1 1
18 21589 1 1 1 MET HG3 H -3.584 36.688 -11.706 1.00 . A A . 1 MET HG3 1 1
18 21590 1 1 1 MET N N -2.131 34.577 -10.652 1.00 . A A . 1 MET N 1 1
18 21591 1 1 1 MET O O -1.258 32.472 -12.169 1.00 . A A . 1 MET O 1 1
18 21592 1 1 1 MET SD S -4.322 37.226 -13.903 1.00 . A A . 1 MET SD 1 1
18 21593 1 1 2 GLY C C -3.780 29.330 -12.794 1.00 . A A . 2 GLY C 1 1
18 21594 1 1 2 GLY CA C -2.884 30.498 -13.126 1.00 . A A . 2 GLY CA 1 1
18 21595 1 1 2 GLY H H -4.313 31.902 -12.450 1.00 . A A . 2 GLY H 1 1
18 21596 1 1 2 GLY HA2 H -2.827 30.604 -14.198 1.00 . A A . 2 GLY HA2 1 1
18 21597 1 1 2 GLY HA3 H -1.895 30.290 -12.747 1.00 . A A . 2 GLY HA3 1 1
18 21598 1 1 2 GLY N N -3.347 31.741 -12.555 1.00 . A A . 2 GLY N 1 1
18 21599 1 1 2 GLY O O -4.148 29.135 -11.638 1.00 . A A . 2 GLY O 1 1
18 21600 1 1 3 HIS C C -4.193 26.149 -14.106 1.00 . A A . 3 HIS C 1 1
18 21601 1 1 3 HIS CA C -4.967 27.374 -13.630 1.00 . A A . 3 HIS CA 1 1
18 21602 1 1 3 HIS CB C -6.297 27.499 -14.393 1.00 . A A . 3 HIS CB 1 1
18 21603 1 1 3 HIS CD2 C -7.234 29.922 -14.258 1.00 . A A . 3 HIS CD2 1 1
18 21604 1 1 3 HIS CE1 C -8.747 29.602 -12.708 1.00 . A A . 3 HIS CE1 1 1
18 21605 1 1 3 HIS CG C -7.177 28.614 -13.903 1.00 . A A . 3 HIS CG 1 1
18 21606 1 1 3 HIS H H -3.845 28.799 -14.717 1.00 . A A . 3 HIS H 1 1
18 21607 1 1 3 HIS HA H -5.166 27.269 -12.574 1.00 . A A . 3 HIS HA 1 1
18 21608 1 1 3 HIS HB2 H -6.090 27.675 -15.438 1.00 . A A . 3 HIS HB2 1 1
18 21609 1 1 3 HIS HB3 H -6.846 26.573 -14.292 1.00 . A A . 3 HIS HB3 1 1
18 21610 1 1 3 HIS HD2 H -6.619 30.408 -15.001 1.00 . A A . 3 HIS HD2 1 1
18 21611 1 1 3 HIS HE1 H -9.545 29.771 -12.000 1.00 . A A . 3 HIS HE1 1 1
18 21612 1 1 3 HIS HE2 H -8.402 31.474 -13.464 1.00 . A A . 3 HIS HE2 1 1
18 21613 1 1 3 HIS N N -4.145 28.565 -13.810 1.00 . A A . 3 HIS N 1 1
18 21614 1 1 3 HIS ND1 N -8.140 28.447 -12.927 1.00 . A A . 3 HIS ND1 1 1
18 21615 1 1 3 HIS NE2 N -8.215 30.509 -13.500 1.00 . A A . 3 HIS NE2 1 1
18 21616 1 1 3 HIS O O -3.536 26.187 -15.148 1.00 . A A . 3 HIS O 1 1
18 21617 1 1 4 HIS C C -4.359 22.840 -14.417 1.00 . A A . 4 HIS C 1 1
18 21618 1 1 4 HIS CA C -3.513 23.855 -13.669 1.00 . A A . 4 HIS CA 1 1
18 21619 1 1 4 HIS CB C -2.927 23.227 -12.401 1.00 . A A . 4 HIS CB 1 1
18 21620 1 1 4 HIS CD2 C -1.778 25.113 -11.042 1.00 . A A . 4 HIS CD2 1 1
18 21621 1 1 4 HIS CE1 C 0.304 24.515 -11.356 1.00 . A A . 4 HIS CE1 1 1
18 21622 1 1 4 HIS CG C -1.790 24.001 -11.811 1.00 . A A . 4 HIS CG 1 1
18 21623 1 1 4 HIS H H -4.862 25.075 -12.566 1.00 . A A . 4 HIS H 1 1
18 21624 1 1 4 HIS HA H -2.697 24.151 -14.311 1.00 . A A . 4 HIS HA 1 1
18 21625 1 1 4 HIS HB2 H -3.700 23.155 -11.652 1.00 . A A . 4 HIS HB2 1 1
18 21626 1 1 4 HIS HB3 H -2.570 22.235 -12.634 1.00 . A A . 4 HIS HB3 1 1
18 21627 1 1 4 HIS HD2 H -2.643 25.666 -10.707 1.00 . A A . 4 HIS HD2 1 1
18 21628 1 1 4 HIS HE1 H 1.383 24.491 -11.320 1.00 . A A . 4 HIS HE1 1 1
18 21629 1 1 4 HIS HE2 H -0.172 26.009 -10.053 1.00 . A A . 4 HIS HE2 1 1
18 21630 1 1 4 HIS N N -4.271 25.070 -13.352 1.00 . A A . 4 HIS N 1 1
18 21631 1 1 4 HIS ND1 N -0.466 23.654 -11.991 1.00 . A A . 4 HIS ND1 1 1
18 21632 1 1 4 HIS NE2 N -0.466 25.411 -10.774 1.00 . A A . 4 HIS NE2 1 1
18 21633 1 1 4 HIS O O -4.078 21.643 -14.388 1.00 . A A . 4 HIS O 1 1
18 21634 1 1 5 HIS C C -5.564 22.024 -17.176 1.00 . A A . 5 HIS C 1 1
18 21635 1 1 5 HIS CA C -6.254 22.438 -15.875 1.00 . A A . 5 HIS CA 1 1
18 21636 1 1 5 HIS CB C -7.605 23.117 -16.174 1.00 . A A . 5 HIS CB 1 1
18 21637 1 1 5 HIS CD2 C -7.993 24.142 -18.533 1.00 . A A . 5 HIS CD2 1 1
18 21638 1 1 5 HIS CE1 C -7.095 26.107 -18.185 1.00 . A A . 5 HIS CE1 1 1
18 21639 1 1 5 HIS CG C -7.553 24.166 -17.250 1.00 . A A . 5 HIS CG 1 1
18 21640 1 1 5 HIS H H -5.568 24.281 -15.081 1.00 . A A . 5 HIS H 1 1
18 21641 1 1 5 HIS HA H -6.430 21.553 -15.281 1.00 . A A . 5 HIS HA 1 1
18 21642 1 1 5 HIS HB2 H -8.314 22.366 -16.486 1.00 . A A . 5 HIS HB2 1 1
18 21643 1 1 5 HIS HB3 H -7.963 23.586 -15.268 1.00 . A A . 5 HIS HB3 1 1
18 21644 1 1 5 HIS HD2 H -8.487 23.317 -19.026 1.00 . A A . 5 HIS HD2 1 1
18 21645 1 1 5 HIS HE1 H -6.748 27.119 -18.333 1.00 . A A . 5 HIS HE1 1 1
18 21646 1 1 5 HIS HE2 H -7.973 25.661 -19.981 1.00 . A A . 5 HIS HE2 1 1
18 21647 1 1 5 HIS N N -5.387 23.320 -15.101 1.00 . A A . 5 HIS N 1 1
18 21648 1 1 5 HIS ND1 N -6.995 25.413 -17.063 1.00 . A A . 5 HIS ND1 1 1
18 21649 1 1 5 HIS NE2 N -7.696 25.358 -19.086 1.00 . A A . 5 HIS NE2 1 1
18 21650 1 1 5 HIS O O -5.981 21.080 -17.839 1.00 . A A . 5 HIS O 1 1
18 21651 1 1 6 HIS C C -2.718 21.396 -18.466 1.00 . A A . 6 HIS C 1 1
18 21652 1 1 6 HIS CA C -3.760 22.471 -18.744 1.00 . A A . 6 HIS CA 1 1
18 21653 1 1 6 HIS CB C -3.081 23.756 -19.259 1.00 . A A . 6 HIS CB 1 1
18 21654 1 1 6 HIS CD2 C -1.021 23.371 -20.798 1.00 . A A . 6 HIS CD2 1 1
18 21655 1 1 6 HIS CE1 C -2.050 23.421 -22.734 1.00 . A A . 6 HIS CE1 1 1
18 21656 1 1 6 HIS CG C -2.338 23.579 -20.552 1.00 . A A . 6 HIS CG 1 1
18 21657 1 1 6 HIS H H -4.236 23.490 -16.955 1.00 . A A . 6 HIS H 1 1
18 21658 1 1 6 HIS HA H -4.446 22.110 -19.496 1.00 . A A . 6 HIS HA 1 1
18 21659 1 1 6 HIS HB2 H -3.833 24.516 -19.414 1.00 . A A . 6 HIS HB2 1 1
18 21660 1 1 6 HIS HB3 H -2.379 24.103 -18.515 1.00 . A A . 6 HIS HB3 1 1
18 21661 1 1 6 HIS HD2 H -0.235 23.294 -20.060 1.00 . A A . 6 HIS HD2 1 1
18 21662 1 1 6 HIS HE1 H -2.243 23.392 -23.796 1.00 . A A . 6 HIS HE1 1 1
18 21663 1 1 6 HIS HE2 H -0.014 23.375 -22.634 1.00 . A A . 6 HIS HE2 1 1
18 21664 1 1 6 HIS N N -4.516 22.751 -17.534 1.00 . A A . 6 HIS N 1 1
18 21665 1 1 6 HIS ND1 N -2.954 23.607 -21.789 1.00 . A A . 6 HIS ND1 1 1
18 21666 1 1 6 HIS NE2 N -0.871 23.277 -22.163 1.00 . A A . 6 HIS NE2 1 1
18 21667 1 1 6 HIS O O -1.700 21.658 -17.827 1.00 . A A . 6 HIS O 1 1
18 21668 1 1 7 HIS C C -1.168 18.864 -19.935 1.00 . A A . 7 HIS C 1 1
18 21669 1 1 7 HIS CA C -2.085 19.074 -18.733 1.00 . A A . 7 HIS CA 1 1
18 21670 1 1 7 HIS CB C -2.887 17.798 -18.442 1.00 . A A . 7 HIS CB 1 1
18 21671 1 1 7 HIS CD2 C -3.466 18.184 -15.932 1.00 . A A . 7 HIS CD2 1 1
18 21672 1 1 7 HIS CE1 C -5.630 17.845 -16.039 1.00 . A A . 7 HIS CE1 1 1
18 21673 1 1 7 HIS CG C -3.765 17.895 -17.223 1.00 . A A . 7 HIS CG 1 1
18 21674 1 1 7 HIS H H -3.798 20.070 -19.474 1.00 . A A . 7 HIS H 1 1
18 21675 1 1 7 HIS HA H -1.476 19.304 -17.871 1.00 . A A . 7 HIS HA 1 1
18 21676 1 1 7 HIS HB2 H -3.520 17.581 -19.289 1.00 . A A . 7 HIS HB2 1 1
18 21677 1 1 7 HIS HB3 H -2.199 16.977 -18.294 1.00 . A A . 7 HIS HB3 1 1
18 21678 1 1 7 HIS HD2 H -2.485 18.405 -15.534 1.00 . A A . 7 HIS HD2 1 1
18 21679 1 1 7 HIS HE1 H -6.669 17.744 -15.763 1.00 . A A . 7 HIS HE1 1 1
18 21680 1 1 7 HIS HE2 H -4.722 18.222 -14.245 1.00 . A A . 7 HIS HE2 1 1
18 21681 1 1 7 HIS N N -2.978 20.202 -18.951 1.00 . A A . 7 HIS N 1 1
18 21682 1 1 7 HIS ND1 N -5.131 17.686 -17.258 1.00 . A A . 7 HIS ND1 1 1
18 21683 1 1 7 HIS NE2 N -4.643 18.145 -15.222 1.00 . A A . 7 HIS NE2 1 1
18 21684 1 1 7 HIS O O -1.374 19.457 -20.998 1.00 . A A . 7 HIS O 1 1
18 21685 1 1 8 HIS C C 0.609 16.339 -21.377 1.00 . A A . 8 HIS C 1 1
18 21686 1 1 8 HIS CA C 0.804 17.746 -20.825 1.00 . A A . 8 HIS CA 1 1
18 21687 1 1 8 HIS CB C 2.247 17.899 -20.315 1.00 . A A . 8 HIS CB 1 1
18 21688 1 1 8 HIS CD2 C 3.233 20.273 -20.700 1.00 . A A . 8 HIS CD2 1 1
18 21689 1 1 8 HIS CE1 C 2.896 21.096 -18.698 1.00 . A A . 8 HIS CE1 1 1
18 21690 1 1 8 HIS CG C 2.637 19.306 -19.962 1.00 . A A . 8 HIS CG 1 1
18 21691 1 1 8 HIS H H -0.053 17.571 -18.896 1.00 . A A . 8 HIS H 1 1
18 21692 1 1 8 HIS HA H 0.637 18.461 -21.618 1.00 . A A . 8 HIS HA 1 1
18 21693 1 1 8 HIS HB2 H 2.372 17.294 -19.431 1.00 . A A . 8 HIS HB2 1 1
18 21694 1 1 8 HIS HB3 H 2.924 17.548 -21.082 1.00 . A A . 8 HIS HB3 1 1
18 21695 1 1 8 HIS HD2 H 3.533 20.192 -21.736 1.00 . A A . 8 HIS HD2 1 1
18 21696 1 1 8 HIS HE1 H 2.879 21.768 -17.853 1.00 . A A . 8 HIS HE1 1 1
18 21697 1 1 8 HIS HE2 H 3.987 22.128 -20.076 1.00 . A A . 8 HIS HE2 1 1
18 21698 1 1 8 HIS N N -0.156 18.025 -19.761 1.00 . A A . 8 HIS N 1 1
18 21699 1 1 8 HIS ND1 N 2.439 19.856 -18.711 1.00 . A A . 8 HIS ND1 1 1
18 21700 1 1 8 HIS NE2 N 3.382 21.372 -19.890 1.00 . A A . 8 HIS NE2 1 1
18 21701 1 1 8 HIS O O 0.043 15.471 -20.712 1.00 . A A . 8 HIS O 1 1
18 21702 1 1 9 SER C C 2.367 14.211 -23.309 1.00 . A A . 9 SER C 1 1
18 21703 1 1 9 SER CA C 0.975 14.841 -23.253 1.00 . A A . 9 SER CA 1 1
18 21704 1 1 9 SER CB C 0.420 15.012 -24.666 1.00 . A A . 9 SER CB 1 1
18 21705 1 1 9 SER H H 1.455 16.882 -23.093 1.00 . A A . 9 SER H 1 1
18 21706 1 1 9 SER HA H 0.316 14.204 -22.680 1.00 . A A . 9 SER HA 1 1
18 21707 1 1 9 SER HB2 H 1.131 15.565 -25.263 1.00 . A A . 9 SER HB2 1 1
18 21708 1 1 9 SER HB3 H 0.262 14.037 -25.107 1.00 . A A . 9 SER HB3 1 1
18 21709 1 1 9 SER HG H -1.268 15.539 -23.822 1.00 . A A . 9 SER HG 1 1
18 21710 1 1 9 SER N N 1.053 16.136 -22.603 1.00 . A A . 9 SER N 1 1
18 21711 1 1 9 SER O O 3.337 14.816 -22.862 1.00 . A A . 9 SER O 1 1
18 21712 1 1 9 SER OG O -0.810 15.717 -24.649 1.00 . A A . 9 SER OG 1 1
18 21713 1 1 10 HIS C C 4.479 12.738 -25.275 1.00 . A A . 10 HIS C 1 1
18 21714 1 1 10 HIS CA C 3.768 12.329 -23.976 1.00 . A A . 10 HIS CA 1 1
18 21715 1 1 10 HIS CB C 3.593 10.787 -23.908 1.00 . A A . 10 HIS CB 1 1
18 21716 1 1 10 HIS CD2 C 3.773 9.225 -25.991 1.00 . A A . 10 HIS CD2 1 1
18 21717 1 1 10 HIS CE1 C 1.829 9.664 -26.905 1.00 . A A . 10 HIS CE1 1 1
18 21718 1 1 10 HIS CG C 3.148 10.133 -25.196 1.00 . A A . 10 HIS CG 1 1
18 21719 1 1 10 HIS H H 1.668 12.558 -24.210 1.00 . A A . 10 HIS H 1 1
18 21720 1 1 10 HIS HA H 4.371 12.653 -23.140 1.00 . A A . 10 HIS HA 1 1
18 21721 1 1 10 HIS HB2 H 4.533 10.337 -23.629 1.00 . A A . 10 HIS HB2 1 1
18 21722 1 1 10 HIS HB3 H 2.857 10.552 -23.151 1.00 . A A . 10 HIS HB3 1 1
18 21723 1 1 10 HIS HD2 H 4.747 8.789 -25.825 1.00 . A A . 10 HIS HD2 1 1
18 21724 1 1 10 HIS HE1 H 0.987 9.657 -27.581 1.00 . A A . 10 HIS HE1 1 1
18 21725 1 1 10 HIS HE2 H 3.076 8.255 -27.714 1.00 . A A . 10 HIS HE2 1 1
18 21726 1 1 10 HIS N N 2.470 13.008 -23.870 1.00 . A A . 10 HIS N 1 1
18 21727 1 1 10 HIS ND1 N 1.931 10.387 -25.800 1.00 . A A . 10 HIS ND1 1 1
18 21728 1 1 10 HIS NE2 N 2.932 8.956 -27.042 1.00 . A A . 10 HIS NE2 1 1
18 21729 1 1 10 HIS O O 5.488 12.151 -25.660 1.00 . A A . 10 HIS O 1 1
18 21730 1 1 11 MET C C 5.406 15.428 -26.934 1.00 . A A . 11 MET C 1 1
18 21731 1 1 11 MET CA C 4.488 14.243 -27.191 1.00 . A A . 11 MET CA 1 1
18 21732 1 1 11 MET CB C 3.360 14.658 -28.139 1.00 . A A . 11 MET CB 1 1
18 21733 1 1 11 MET CE C 0.286 12.504 -29.938 1.00 . A A . 11 MET CE 1 1
18 21734 1 1 11 MET CG C 2.503 13.504 -28.626 1.00 . A A . 11 MET CG 1 1
18 21735 1 1 11 MET H H 3.142 14.181 -25.567 1.00 . A A . 11 MET H 1 1
18 21736 1 1 11 MET HA H 5.057 13.450 -27.650 1.00 . A A . 11 MET HA 1 1
18 21737 1 1 11 MET HB2 H 2.718 15.353 -27.622 1.00 . A A . 11 MET HB2 1 1
18 21738 1 1 11 MET HB3 H 3.785 15.154 -28.999 1.00 . A A . 11 MET HB3 1 1
18 21739 1 1 11 MET HE1 H 0.935 11.769 -30.388 1.00 . A A . 11 MET HE1 1 1
18 21740 1 1 11 MET HE2 H -0.562 12.669 -30.583 1.00 . A A . 11 MET HE2 1 1
18 21741 1 1 11 MET HE3 H -0.054 12.145 -28.979 1.00 . A A . 11 MET HE3 1 1
18 21742 1 1 11 MET HG2 H 3.130 12.802 -29.156 1.00 . A A . 11 MET HG2 1 1
18 21743 1 1 11 MET HG3 H 2.064 13.018 -27.766 1.00 . A A . 11 MET HG3 1 1
18 21744 1 1 11 MET N N 3.934 13.745 -25.940 1.00 . A A . 11 MET N 1 1
18 21745 1 1 11 MET O O 5.092 16.298 -26.117 1.00 . A A . 11 MET O 1 1
18 21746 1 1 11 MET SD S 1.179 14.040 -29.725 1.00 . A A . 11 MET SD 1 1
18 21747 1 1 12 VAL C C 7.037 17.715 -28.383 1.00 . A A . 12 VAL C 1 1
18 21748 1 1 12 VAL CA C 7.459 16.576 -27.475 1.00 . A A . 12 VAL CA 1 1
18 21749 1 1 12 VAL CB C 8.924 16.174 -27.790 1.00 . A A . 12 VAL CB 1 1
18 21750 1 1 12 VAL CG1 C 9.874 17.335 -27.515 1.00 . A A . 12 VAL CG1 1 1
18 21751 1 1 12 VAL CG2 C 9.329 14.951 -26.988 1.00 . A A . 12 VAL CG2 1 1
18 21752 1 1 12 VAL H H 6.728 14.750 -28.265 1.00 . A A . 12 VAL H 1 1
18 21753 1 1 12 VAL HA H 7.399 16.909 -26.446 1.00 . A A . 12 VAL HA 1 1
18 21754 1 1 12 VAL HB H 8.999 15.937 -28.841 1.00 . A A . 12 VAL HB 1 1
18 21755 1 1 12 VAL HG11 H 9.780 17.644 -26.485 1.00 . A A . 12 VAL HG11 1 1
18 21756 1 1 12 VAL HG12 H 9.630 18.163 -28.163 1.00 . A A . 12 VAL HG12 1 1
18 21757 1 1 12 VAL HG13 H 10.888 17.020 -27.705 1.00 . A A . 12 VAL HG13 1 1
18 21758 1 1 12 VAL HG21 H 9.174 15.144 -25.934 1.00 . A A . 12 VAL HG21 1 1
18 21759 1 1 12 VAL HG22 H 10.373 14.739 -27.165 1.00 . A A . 12 VAL HG22 1 1
18 21760 1 1 12 VAL HG23 H 8.729 14.107 -27.295 1.00 . A A . 12 VAL HG23 1 1
18 21761 1 1 12 VAL N N 6.530 15.470 -27.631 1.00 . A A . 12 VAL N 1 1
18 21762 1 1 12 VAL O O 7.298 17.702 -29.591 1.00 . A A . 12 VAL O 1 1
18 21763 1 1 13 LYS C C 6.446 21.108 -27.980 1.00 . A A . 13 LYS C 1 1
18 21764 1 1 13 LYS CA C 5.841 19.825 -28.533 1.00 . A A . 13 LYS CA 1 1
18 21765 1 1 13 LYS CB C 4.310 19.860 -28.423 1.00 . A A . 13 LYS CB 1 1
18 21766 1 1 13 LYS CD C 2.115 18.632 -28.783 1.00 . A A . 13 LYS CD 1 1
18 21767 1 1 13 LYS CE C 1.402 19.774 -29.491 1.00 . A A . 13 LYS CE 1 1
18 21768 1 1 13 LYS CG C 3.622 18.644 -29.049 1.00 . A A . 13 LYS CG 1 1
18 21769 1 1 13 LYS H H 6.193 18.621 -26.832 1.00 . A A . 13 LYS H 1 1
18 21770 1 1 13 LYS HA H 6.120 19.714 -29.571 1.00 . A A . 13 LYS HA 1 1
18 21771 1 1 13 LYS HB2 H 4.041 19.904 -27.378 1.00 . A A . 13 LYS HB2 1 1
18 21772 1 1 13 LYS HB3 H 3.949 20.749 -28.917 1.00 . A A . 13 LYS HB3 1 1
18 21773 1 1 13 LYS HD2 H 1.705 17.700 -29.138 1.00 . A A . 13 LYS HD2 1 1
18 21774 1 1 13 LYS HD3 H 1.944 18.719 -27.721 1.00 . A A . 13 LYS HD3 1 1
18 21775 1 1 13 LYS HE2 H 1.800 20.710 -29.133 1.00 . A A . 13 LYS HE2 1 1
18 21776 1 1 13 LYS HE3 H 1.578 19.690 -30.553 1.00 . A A . 13 LYS HE3 1 1
18 21777 1 1 13 LYS HG2 H 3.781 18.670 -30.117 1.00 . A A . 13 LYS HG2 1 1
18 21778 1 1 13 LYS HG3 H 4.061 17.741 -28.642 1.00 . A A . 13 LYS HG3 1 1
18 21779 1 1 13 LYS HZ1 H -0.255 19.880 -28.226 1.00 . A A . 13 LYS HZ1 1 1
18 21780 1 1 13 LYS HZ2 H -0.471 18.833 -29.538 1.00 . A A . 13 LYS HZ2 1 1
18 21781 1 1 13 LYS HZ3 H -0.533 20.504 -29.772 1.00 . A A . 13 LYS HZ3 1 1
18 21782 1 1 13 LYS N N 6.355 18.681 -27.798 1.00 . A A . 13 LYS N 1 1
18 21783 1 1 13 LYS NZ N -0.065 19.746 -29.241 1.00 . A A . 13 LYS NZ 1 1
18 21784 1 1 13 LYS O O 6.588 22.108 -28.688 1.00 . A A . 13 LYS O 1 1
18 21785 1 1 14 GLU C C 8.099 21.637 -24.751 1.00 . A A . 14 GLU C 1 1
18 21786 1 1 14 GLU CA C 7.420 22.167 -26.008 1.00 . A A . 14 GLU CA 1 1
18 21787 1 1 14 GLU CB C 6.380 23.236 -25.651 1.00 . A A . 14 GLU CB 1 1
18 21788 1 1 14 GLU CD C 5.891 25.512 -24.693 1.00 . A A . 14 GLU CD 1 1
18 21789 1 1 14 GLU CG C 6.953 24.465 -24.960 1.00 . A A . 14 GLU CG 1 1
18 21790 1 1 14 GLU H H 6.629 20.241 -26.197 1.00 . A A . 14 GLU H 1 1
18 21791 1 1 14 GLU HA H 8.168 22.596 -26.660 1.00 . A A . 14 GLU HA 1 1
18 21792 1 1 14 GLU HB2 H 5.889 23.558 -26.557 1.00 . A A . 14 GLU HB2 1 1
18 21793 1 1 14 GLU HB3 H 5.643 22.793 -25.000 1.00 . A A . 14 GLU HB3 1 1
18 21794 1 1 14 GLU HG2 H 7.400 24.169 -24.018 1.00 . A A . 14 GLU HG2 1 1
18 21795 1 1 14 GLU HG3 H 7.714 24.895 -25.593 1.00 . A A . 14 GLU HG3 1 1
18 21796 1 1 14 GLU N N 6.797 21.060 -26.702 1.00 . A A . 14 GLU N 1 1
18 21797 1 1 14 GLU O O 7.449 21.421 -23.725 1.00 . A A . 14 GLU O 1 1
18 21798 1 1 14 GLU OE1 O 5.181 25.406 -23.665 1.00 . A A . 14 GLU OE1 1 1
18 21799 1 1 14 GLU OE2 O 5.749 26.441 -25.517 1.00 . A A . 14 GLU OE2 1 1
18 21800 1 1 15 THR C C 11.416 21.694 -23.563 1.00 . A A . 15 THR C 1 1
18 21801 1 1 15 THR CA C 10.157 20.867 -23.774 1.00 . A A . 15 THR CA 1 1
18 21802 1 1 15 THR CB C 10.542 19.427 -24.080 1.00 . A A . 15 THR CB 1 1
18 21803 1 1 15 THR CG2 C 11.409 18.853 -22.989 1.00 . A A . 15 THR CG2 1 1
18 21804 1 1 15 THR H H 9.866 21.587 -25.678 1.00 . A A . 15 THR H 1 1
18 21805 1 1 15 THR HA H 9.561 20.872 -22.883 1.00 . A A . 15 THR HA 1 1
18 21806 1 1 15 THR HB H 11.093 19.438 -24.996 1.00 . A A . 15 THR HB 1 1
18 21807 1 1 15 THR HG1 H 9.186 18.162 -23.411 1.00 . A A . 15 THR HG1 1 1
18 21808 1 1 15 THR HG21 H 11.551 17.796 -23.152 1.00 . A A . 15 THR HG21 1 1
18 21809 1 1 15 THR HG22 H 10.934 19.023 -22.035 1.00 . A A . 15 THR HG22 1 1
18 21810 1 1 15 THR HG23 H 12.364 19.355 -23.004 1.00 . A A . 15 THR HG23 1 1
18 21811 1 1 15 THR N N 9.391 21.403 -24.849 1.00 . A A . 15 THR N 1 1
18 21812 1 1 15 THR O O 12.016 22.184 -24.522 1.00 . A A . 15 THR O 1 1
18 21813 1 1 15 THR OG1 O 9.361 18.627 -24.239 1.00 . A A . 15 THR OG1 1 1
18 21814 1 1 16 THR C C 13.683 21.973 -20.799 1.00 . A A . 16 THR C 1 1
18 21815 1 1 16 THR CA C 12.981 22.602 -21.989 1.00 . A A . 16 THR CA 1 1
18 21816 1 1 16 THR CB C 12.681 24.113 -21.753 1.00 . A A . 16 THR CB 1 1
18 21817 1 1 16 THR CG2 C 11.605 24.309 -20.698 1.00 . A A . 16 THR CG2 1 1
18 21818 1 1 16 THR H H 11.259 21.475 -21.597 1.00 . A A . 16 THR H 1 1
18 21819 1 1 16 THR HA H 13.640 22.509 -22.826 1.00 . A A . 16 THR HA 1 1
18 21820 1 1 16 THR HB H 12.326 24.521 -22.683 1.00 . A A . 16 THR HB 1 1
18 21821 1 1 16 THR HG1 H 13.931 25.622 -21.930 1.00 . A A . 16 THR HG1 1 1
18 21822 1 1 16 THR HG21 H 10.674 23.896 -21.059 1.00 . A A . 16 THR HG21 1 1
18 21823 1 1 16 THR HG22 H 11.481 25.363 -20.505 1.00 . A A . 16 THR HG22 1 1
18 21824 1 1 16 THR HG23 H 11.894 23.807 -19.787 1.00 . A A . 16 THR HG23 1 1
18 21825 1 1 16 THR N N 11.795 21.865 -22.317 1.00 . A A . 16 THR N 1 1
18 21826 1 1 16 THR O O 13.211 20.984 -20.254 1.00 . A A . 16 THR O 1 1
18 21827 1 1 16 THR OG1 O 13.869 24.831 -21.383 1.00 . A A . 16 THR OG1 1 1
18 21828 1 1 17 TYR C C 14.851 21.967 -18.023 1.00 . A A . 17 TYR C 1 1
18 21829 1 1 17 TYR CA C 15.616 21.999 -19.322 1.00 . A A . 17 TYR CA 1 1
18 21830 1 1 17 TYR CB C 16.911 22.788 -19.172 1.00 . A A . 17 TYR CB 1 1
18 21831 1 1 17 TYR CD1 C 18.265 21.365 -20.760 1.00 . A A . 17 TYR CD1 1 1
18 21832 1 1 17 TYR CD2 C 18.252 23.721 -21.115 1.00 . A A . 17 TYR CD2 1 1
18 21833 1 1 17 TYR CE1 C 19.084 21.198 -21.856 1.00 . A A . 17 TYR CE1 1 1
18 21834 1 1 17 TYR CE2 C 19.070 23.558 -22.221 1.00 . A A . 17 TYR CE2 1 1
18 21835 1 1 17 TYR CG C 17.836 22.626 -20.365 1.00 . A A . 17 TYR CG 1 1
18 21836 1 1 17 TYR CZ C 19.482 22.295 -22.584 1.00 . A A . 17 TYR CZ 1 1
18 21837 1 1 17 TYR H H 15.092 23.359 -20.875 1.00 . A A . 17 TYR H 1 1
18 21838 1 1 17 TYR HA H 15.867 20.977 -19.572 1.00 . A A . 17 TYR HA 1 1
18 21839 1 1 17 TYR HB2 H 16.672 23.834 -19.065 1.00 . A A . 17 TYR HB2 1 1
18 21840 1 1 17 TYR HB3 H 17.425 22.461 -18.283 1.00 . A A . 17 TYR HB3 1 1
18 21841 1 1 17 TYR HD1 H 17.951 20.505 -20.190 1.00 . A A . 17 TYR HD1 1 1
18 21842 1 1 17 TYR HD2 H 17.930 24.712 -20.827 1.00 . A A . 17 TYR HD2 1 1
18 21843 1 1 17 TYR HE1 H 19.408 20.210 -22.144 1.00 . A A . 17 TYR HE1 1 1
18 21844 1 1 17 TYR HE2 H 19.384 24.420 -22.791 1.00 . A A . 17 TYR HE2 1 1
18 21845 1 1 17 TYR HH H 19.903 21.424 -24.236 1.00 . A A . 17 TYR HH 1 1
18 21846 1 1 17 TYR N N 14.806 22.539 -20.413 1.00 . A A . 17 TYR N 1 1
18 21847 1 1 17 TYR O O 15.093 21.112 -17.180 1.00 . A A . 17 TYR O 1 1
18 21848 1 1 17 TYR OH O 20.287 22.126 -23.690 1.00 . A A . 17 TYR OH 1 1
18 21849 1 1 18 TYR C C 12.160 21.693 -16.715 1.00 . A A . 18 TYR C 1 1
18 21850 1 1 18 TYR CA C 13.096 22.900 -16.692 1.00 . A A . 18 TYR CA 1 1
18 21851 1 1 18 TYR CB C 12.296 24.186 -16.636 1.00 . A A . 18 TYR CB 1 1
18 21852 1 1 18 TYR CD1 C 14.489 25.410 -16.187 1.00 . A A . 18 TYR CD1 1 1
18 21853 1 1 18 TYR CD2 C 12.509 26.701 -16.523 1.00 . A A . 18 TYR CD2 1 1
18 21854 1 1 18 TYR CE1 C 15.215 26.576 -16.007 1.00 . A A . 18 TYR CE1 1 1
18 21855 1 1 18 TYR CE2 C 13.231 27.865 -16.343 1.00 . A A . 18 TYR CE2 1 1
18 21856 1 1 18 TYR CG C 13.119 25.454 -16.448 1.00 . A A . 18 TYR CG 1 1
18 21857 1 1 18 TYR CZ C 14.580 27.796 -16.084 1.00 . A A . 18 TYR CZ 1 1
18 21858 1 1 18 TYR H H 13.771 23.563 -18.547 1.00 . A A . 18 TYR H 1 1
18 21859 1 1 18 TYR HA H 13.734 22.836 -15.823 1.00 . A A . 18 TYR HA 1 1
18 21860 1 1 18 TYR HB2 H 11.745 24.288 -17.553 1.00 . A A . 18 TYR HB2 1 1
18 21861 1 1 18 TYR HB3 H 11.603 24.115 -15.826 1.00 . A A . 18 TYR HB3 1 1
18 21862 1 1 18 TYR HD1 H 14.990 24.453 -16.138 1.00 . A A . 18 TYR HD1 1 1
18 21863 1 1 18 TYR HD2 H 11.448 26.753 -16.724 1.00 . A A . 18 TYR HD2 1 1
18 21864 1 1 18 TYR HE1 H 16.274 26.528 -15.801 1.00 . A A . 18 TYR HE1 1 1
18 21865 1 1 18 TYR HE2 H 12.736 28.822 -16.408 1.00 . A A . 18 TYR HE2 1 1
18 21866 1 1 18 TYR HH H 14.690 29.690 -15.757 1.00 . A A . 18 TYR HH 1 1
18 21867 1 1 18 TYR N N 13.919 22.883 -17.862 1.00 . A A . 18 TYR N 1 1
18 21868 1 1 18 TYR O O 11.903 21.068 -15.688 1.00 . A A . 18 TYR O 1 1
18 21869 1 1 18 TYR OH O 15.300 28.957 -15.892 1.00 . A A . 18 TYR OH 1 1
18 21870 1 1 19 ASP C C 11.527 18.920 -17.906 1.00 . A A . 19 ASP C 1 1
18 21871 1 1 19 ASP CA C 10.779 20.224 -18.133 1.00 . A A . 19 ASP CA 1 1
18 21872 1 1 19 ASP CB C 10.221 20.251 -19.569 1.00 . A A . 19 ASP CB 1 1
18 21873 1 1 19 ASP CG C 9.351 19.041 -19.880 1.00 . A A . 19 ASP CG 1 1
18 21874 1 1 19 ASP H H 11.901 21.930 -18.687 1.00 . A A . 19 ASP H 1 1
18 21875 1 1 19 ASP HA H 9.966 20.282 -17.429 1.00 . A A . 19 ASP HA 1 1
18 21876 1 1 19 ASP HB2 H 9.623 21.137 -19.704 1.00 . A A . 19 ASP HB2 1 1
18 21877 1 1 19 ASP HB3 H 11.049 20.283 -20.273 1.00 . A A . 19 ASP HB3 1 1
18 21878 1 1 19 ASP N N 11.662 21.378 -17.916 1.00 . A A . 19 ASP N 1 1
18 21879 1 1 19 ASP O O 11.065 18.036 -17.189 1.00 . A A . 19 ASP O 1 1
18 21880 1 1 19 ASP OD1 O 8.150 19.065 -19.537 1.00 . A A . 19 ASP OD1 1 1
18 21881 1 1 19 ASP OD2 O 9.862 18.072 -20.473 1.00 . A A . 19 ASP OD2 1 1
18 21882 1 1 20 VAL C C 13.951 17.395 -16.964 1.00 . A A . 20 VAL C 1 1
18 21883 1 1 20 VAL CA C 13.558 17.657 -18.412 1.00 . A A . 20 VAL CA 1 1
18 21884 1 1 20 VAL CB C 14.844 17.842 -19.254 1.00 . A A . 20 VAL CB 1 1
18 21885 1 1 20 VAL CG1 C 15.707 16.613 -19.205 1.00 . A A . 20 VAL CG1 1 1
18 21886 1 1 20 VAL CG2 C 14.501 18.163 -20.683 1.00 . A A . 20 VAL CG2 1 1
18 21887 1 1 20 VAL H H 13.002 19.587 -19.057 1.00 . A A . 20 VAL H 1 1
18 21888 1 1 20 VAL HA H 13.012 16.808 -18.794 1.00 . A A . 20 VAL HA 1 1
18 21889 1 1 20 VAL HB H 15.408 18.670 -18.848 1.00 . A A . 20 VAL HB 1 1
18 21890 1 1 20 VAL HG11 H 15.270 15.859 -19.840 1.00 . A A . 20 VAL HG11 1 1
18 21891 1 1 20 VAL HG12 H 15.769 16.249 -18.193 1.00 . A A . 20 VAL HG12 1 1
18 21892 1 1 20 VAL HG13 H 16.690 16.863 -19.568 1.00 . A A . 20 VAL HG13 1 1
18 21893 1 1 20 VAL HG21 H 13.843 17.401 -21.068 1.00 . A A . 20 VAL HG21 1 1
18 21894 1 1 20 VAL HG22 H 15.408 18.187 -21.273 1.00 . A A . 20 VAL HG22 1 1
18 21895 1 1 20 VAL HG23 H 14.006 19.121 -20.711 1.00 . A A . 20 VAL HG23 1 1
18 21896 1 1 20 VAL N N 12.701 18.832 -18.508 1.00 . A A . 20 VAL N 1 1
18 21897 1 1 20 VAL O O 13.946 16.256 -16.496 1.00 . A A . 20 VAL O 1 1
18 21898 1 1 21 LEU C C 13.512 18.317 -13.935 1.00 . A A . 21 LEU C 1 1
18 21899 1 1 21 LEU CA C 14.716 18.366 -14.877 1.00 . A A . 21 LEU CA 1 1
18 21900 1 1 21 LEU CB C 15.632 19.545 -14.535 1.00 . A A . 21 LEU CB 1 1
18 21901 1 1 21 LEU CD1 C 17.634 18.257 -13.733 1.00 . A A . 21 LEU CD1 1 1
18 21902 1 1 21 LEU CD2 C 17.299 20.605 -12.988 1.00 . A A . 21 LEU CD2 1 1
18 21903 1 1 21 LEU CG C 16.610 19.316 -13.376 1.00 . A A . 21 LEU CG 1 1
18 21904 1 1 21 LEU H H 14.218 19.336 -16.704 1.00 . A A . 21 LEU H 1 1
18 21905 1 1 21 LEU HA H 15.267 17.449 -14.732 1.00 . A A . 21 LEU HA 1 1
18 21906 1 1 21 LEU HB2 H 16.203 19.786 -15.419 1.00 . A A . 21 LEU HB2 1 1
18 21907 1 1 21 LEU HB3 H 15.010 20.392 -14.287 1.00 . A A . 21 LEU HB3 1 1
18 21908 1 1 21 LEU HD11 H 18.294 18.093 -12.892 1.00 . A A . 21 LEU HD11 1 1
18 21909 1 1 21 LEU HD12 H 18.212 18.588 -14.583 1.00 . A A . 21 LEU HD12 1 1
18 21910 1 1 21 LEU HD13 H 17.125 17.337 -13.981 1.00 . A A . 21 LEU HD13 1 1
18 21911 1 1 21 LEU HD21 H 17.815 21.003 -13.852 1.00 . A A . 21 LEU HD21 1 1
18 21912 1 1 21 LEU HD22 H 18.015 20.413 -12.200 1.00 . A A . 21 LEU HD22 1 1
18 21913 1 1 21 LEU HD23 H 16.568 21.320 -12.643 1.00 . A A . 21 LEU HD23 1 1
18 21914 1 1 21 LEU HG H 16.059 18.959 -12.528 1.00 . A A . 21 LEU HG 1 1
18 21915 1 1 21 LEU N N 14.279 18.460 -16.265 1.00 . A A . 21 LEU N 1 1
18 21916 1 1 21 LEU O O 13.666 18.148 -12.728 1.00 . A A . 21 LEU O 1 1
18 21917 1 1 22 GLY C C 11.034 19.363 -12.593 1.00 . A A . 22 GLY C 1 1
18 21918 1 1 22 GLY CA C 11.100 18.354 -13.718 1.00 . A A . 22 GLY CA 1 1
18 21919 1 1 22 GLY H H 12.246 18.658 -15.464 1.00 . A A . 22 GLY H 1 1
18 21920 1 1 22 GLY HA2 H 10.259 18.506 -14.377 1.00 . A A . 22 GLY HA2 1 1
18 21921 1 1 22 GLY HA3 H 11.051 17.358 -13.304 1.00 . A A . 22 GLY HA3 1 1
18 21922 1 1 22 GLY N N 12.312 18.466 -14.501 1.00 . A A . 22 GLY N 1 1
18 21923 1 1 22 GLY O O 10.605 19.040 -11.475 1.00 . A A . 22 GLY O 1 1
18 21924 1 1 23 VAL C C 10.584 22.776 -12.319 1.00 . A A . 23 VAL C 1 1
18 21925 1 1 23 VAL CA C 11.479 21.615 -11.883 1.00 . A A . 23 VAL CA 1 1
18 21926 1 1 23 VAL CB C 12.933 22.114 -11.656 1.00 . A A . 23 VAL CB 1 1
18 21927 1 1 23 VAL CG1 C 13.306 23.233 -12.615 1.00 . A A . 23 VAL CG1 1 1
18 21928 1 1 23 VAL CG2 C 13.163 22.504 -10.204 1.00 . A A . 23 VAL CG2 1 1
18 21929 1 1 23 VAL H H 11.732 20.781 -13.800 1.00 . A A . 23 VAL H 1 1
18 21930 1 1 23 VAL HA H 11.104 21.212 -10.955 1.00 . A A . 23 VAL HA 1 1
18 21931 1 1 23 VAL HB H 13.591 21.293 -11.879 1.00 . A A . 23 VAL HB 1 1
18 21932 1 1 23 VAL HG11 H 14.316 23.555 -12.419 1.00 . A A . 23 VAL HG11 1 1
18 21933 1 1 23 VAL HG12 H 12.627 24.062 -12.468 1.00 . A A . 23 VAL HG12 1 1
18 21934 1 1 23 VAL HG13 H 13.222 22.881 -13.635 1.00 . A A . 23 VAL HG13 1 1
18 21935 1 1 23 VAL HG21 H 14.148 22.942 -10.101 1.00 . A A . 23 VAL HG21 1 1
18 21936 1 1 23 VAL HG22 H 13.097 21.621 -9.582 1.00 . A A . 23 VAL HG22 1 1
18 21937 1 1 23 VAL HG23 H 12.418 23.219 -9.895 1.00 . A A . 23 VAL HG23 1 1
18 21938 1 1 23 VAL N N 11.446 20.575 -12.880 1.00 . A A . 23 VAL N 1 1
18 21939 1 1 23 VAL O O 10.118 22.814 -13.458 1.00 . A A . 23 VAL O 1 1
18 21940 1 1 24 LYS C C 10.359 25.926 -12.369 1.00 . A A . 24 LYS C 1 1
18 21941 1 1 24 LYS CA C 9.499 24.838 -11.732 1.00 . A A . 24 LYS CA 1 1
18 21942 1 1 24 LYS CB C 8.821 25.406 -10.476 1.00 . A A . 24 LYS CB 1 1
18 21943 1 1 24 LYS CD C 8.642 23.364 -8.973 1.00 . A A . 24 LYS CD 1 1
18 21944 1 1 24 LYS CE C 7.728 22.608 -8.024 1.00 . A A . 24 LYS CE 1 1
18 21945 1 1 24 LYS CG C 7.883 24.447 -9.729 1.00 . A A . 24 LYS CG 1 1
18 21946 1 1 24 LYS H H 10.682 23.607 -10.514 1.00 . A A . 24 LYS H 1 1
18 21947 1 1 24 LYS HA H 8.737 24.532 -12.430 1.00 . A A . 24 LYS HA 1 1
18 21948 1 1 24 LYS HB2 H 9.586 25.733 -9.799 1.00 . A A . 24 LYS HB2 1 1
18 21949 1 1 24 LYS HB3 H 8.248 26.266 -10.773 1.00 . A A . 24 LYS HB3 1 1
18 21950 1 1 24 LYS HD2 H 9.058 22.669 -9.687 1.00 . A A . 24 LYS HD2 1 1
18 21951 1 1 24 LYS HD3 H 9.438 23.824 -8.408 1.00 . A A . 24 LYS HD3 1 1
18 21952 1 1 24 LYS HE2 H 6.898 22.201 -8.584 1.00 . A A . 24 LYS HE2 1 1
18 21953 1 1 24 LYS HE3 H 8.284 21.800 -7.574 1.00 . A A . 24 LYS HE3 1 1
18 21954 1 1 24 LYS HG2 H 7.296 25.014 -9.024 1.00 . A A . 24 LYS HG2 1 1
18 21955 1 1 24 LYS HG3 H 7.225 23.978 -10.446 1.00 . A A . 24 LYS HG3 1 1
18 21956 1 1 24 LYS HZ1 H 7.992 23.904 -6.408 1.00 . A A . 24 LYS HZ1 1 1
18 21957 1 1 24 LYS HZ2 H 6.607 22.945 -6.297 1.00 . A A . 24 LYS HZ2 1 1
18 21958 1 1 24 LYS HZ3 H 6.634 24.262 -7.354 1.00 . A A . 24 LYS HZ3 1 1
18 21959 1 1 24 LYS N N 10.316 23.693 -11.416 1.00 . A A . 24 LYS N 1 1
18 21960 1 1 24 LYS NZ N 7.202 23.492 -6.950 1.00 . A A . 24 LYS NZ 1 1
18 21961 1 1 24 LYS O O 11.566 25.983 -12.148 1.00 . A A . 24 LYS O 1 1
18 21962 1 1 25 PRO C C 10.935 28.945 -12.750 1.00 . A A . 25 PRO C 1 1
18 21963 1 1 25 PRO CA C 10.457 27.925 -13.788 1.00 . A A . 25 PRO CA 1 1
18 21964 1 1 25 PRO CB C 9.388 28.561 -14.695 1.00 . A A . 25 PRO CB 1 1
18 21965 1 1 25 PRO CD C 8.332 26.787 -13.506 1.00 . A A . 25 PRO CD 1 1
18 21966 1 1 25 PRO CG C 8.309 27.533 -14.805 1.00 . A A . 25 PRO CG 1 1
18 21967 1 1 25 PRO HA H 11.292 27.588 -14.381 1.00 . A A . 25 PRO HA 1 1
18 21968 1 1 25 PRO HB2 H 9.029 29.468 -14.240 1.00 . A A . 25 PRO HB2 1 1
18 21969 1 1 25 PRO HB3 H 9.822 28.782 -15.659 1.00 . A A . 25 PRO HB3 1 1
18 21970 1 1 25 PRO HD2 H 7.743 27.284 -12.752 1.00 . A A . 25 PRO HD2 1 1
18 21971 1 1 25 PRO HD3 H 7.991 25.772 -13.634 1.00 . A A . 25 PRO HD3 1 1
18 21972 1 1 25 PRO HG2 H 7.351 28.013 -14.950 1.00 . A A . 25 PRO HG2 1 1
18 21973 1 1 25 PRO HG3 H 8.524 26.865 -15.626 1.00 . A A . 25 PRO HG3 1 1
18 21974 1 1 25 PRO N N 9.749 26.809 -13.150 1.00 . A A . 25 PRO N 1 1
18 21975 1 1 25 PRO O O 11.798 29.774 -13.026 1.00 . A A . 25 PRO O 1 1
18 21976 1 1 26 ASN C C 11.562 29.088 -9.438 1.00 . A A . 26 ASN C 1 1
18 21977 1 1 26 ASN CA C 10.685 29.762 -10.461 1.00 . A A . 26 ASN CA 1 1
18 21978 1 1 26 ASN CB C 9.392 30.249 -9.801 1.00 . A A . 26 ASN CB 1 1
18 21979 1 1 26 ASN CG C 8.569 31.152 -10.700 1.00 . A A . 26 ASN CG 1 1
18 21980 1 1 26 ASN H H 9.806 28.070 -11.355 1.00 . A A . 26 ASN H 1 1
18 21981 1 1 26 ASN HA H 11.202 30.609 -10.875 1.00 . A A . 26 ASN HA 1 1
18 21982 1 1 26 ASN HB2 H 8.796 29.387 -9.555 1.00 . A A . 26 ASN HB2 1 1
18 21983 1 1 26 ASN HB3 H 9.631 30.785 -8.895 1.00 . A A . 26 ASN HB3 1 1
18 21984 1 1 26 ASN HD21 H 6.889 30.498 -9.865 1.00 . A A . 26 ASN HD21 1 1
18 21985 1 1 26 ASN HD22 H 6.697 31.673 -11.113 1.00 . A A . 26 ASN HD22 1 1
18 21986 1 1 26 ASN N N 10.388 28.836 -11.542 1.00 . A A . 26 ASN N 1 1
18 21987 1 1 26 ASN ND2 N 7.254 31.102 -10.542 1.00 . A A . 26 ASN ND2 1 1
18 21988 1 1 26 ASN O O 11.767 29.599 -8.331 1.00 . A A . 26 ASN O 1 1
18 21989 1 1 26 ASN OD1 O 9.105 31.883 -11.529 1.00 . A A . 26 ASN OD1 1 1
18 21990 1 1 27 ALA C C 14.229 27.827 -8.667 1.00 . A A . 27 ALA C 1 1
18 21991 1 1 27 ALA CA C 12.907 27.143 -8.939 1.00 . A A . 27 ALA CA 1 1
18 21992 1 1 27 ALA CB C 13.120 25.781 -9.536 1.00 . A A . 27 ALA CB 1 1
18 21993 1 1 27 ALA H H 11.894 27.579 -10.710 1.00 . A A . 27 ALA H 1 1
18 21994 1 1 27 ALA HA H 12.385 27.025 -8.002 1.00 . A A . 27 ALA HA 1 1
18 21995 1 1 27 ALA HB1 H 13.773 25.192 -8.907 1.00 . A A . 27 ALA HB1 1 1
18 21996 1 1 27 ALA HB2 H 13.564 25.886 -10.515 1.00 . A A . 27 ALA HB2 1 1
18 21997 1 1 27 ALA HB3 H 12.164 25.286 -9.632 1.00 . A A . 27 ALA HB3 1 1
18 21998 1 1 27 ALA N N 12.075 27.927 -9.809 1.00 . A A . 27 ALA N 1 1
18 21999 1 1 27 ALA O O 14.752 28.563 -9.505 1.00 . A A . 27 ALA O 1 1
18 22000 1 1 28 THR C C 17.156 27.409 -7.548 1.00 . A A . 28 THR C 1 1
18 22001 1 1 28 THR CA C 15.985 28.178 -7.055 1.00 . A A . 28 THR CA 1 1
18 22002 1 1 28 THR CB C 16.050 28.211 -5.526 1.00 . A A . 28 THR CB 1 1
18 22003 1 1 28 THR CG2 C 14.847 28.898 -5.003 1.00 . A A . 28 THR CG2 1 1
18 22004 1 1 28 THR H H 14.280 26.978 -6.884 1.00 . A A . 28 THR H 1 1
18 22005 1 1 28 THR HA H 16.057 29.183 -7.414 1.00 . A A . 28 THR HA 1 1
18 22006 1 1 28 THR HB H 16.936 28.735 -5.201 1.00 . A A . 28 THR HB 1 1
18 22007 1 1 28 THR HG1 H 15.491 26.814 -4.243 1.00 . A A . 28 THR HG1 1 1
18 22008 1 1 28 THR HG21 H 13.981 28.387 -5.405 1.00 . A A . 28 THR HG21 1 1
18 22009 1 1 28 THR HG22 H 14.864 29.925 -5.331 1.00 . A A . 28 THR HG22 1 1
18 22010 1 1 28 THR HG23 H 14.845 28.841 -3.928 1.00 . A A . 28 THR HG23 1 1
18 22011 1 1 28 THR N N 14.746 27.588 -7.492 1.00 . A A . 28 THR N 1 1
18 22012 1 1 28 THR O O 17.017 26.301 -8.051 1.00 . A A . 28 THR O 1 1
18 22013 1 1 28 THR OG1 O 16.072 26.880 -5.013 1.00 . A A . 28 THR OG1 1 1
18 22014 1 1 29 GLN C C 19.628 26.042 -6.890 1.00 . A A . 29 GLN C 1 1
18 22015 1 1 29 GLN CA C 19.557 27.340 -7.703 1.00 . A A . 29 GLN CA 1 1
18 22016 1 1 29 GLN CB C 20.734 28.279 -7.383 1.00 . A A . 29 GLN CB 1 1
18 22017 1 1 29 GLN CD C 22.768 26.750 -7.181 1.00 . A A . 29 GLN CD 1 1
18 22018 1 1 29 GLN CG C 22.084 27.855 -7.971 1.00 . A A . 29 GLN CG 1 1
18 22019 1 1 29 GLN H H 18.315 28.948 -7.106 1.00 . A A . 29 GLN H 1 1
18 22020 1 1 29 GLN HA H 19.560 27.092 -8.747 1.00 . A A . 29 GLN HA 1 1
18 22021 1 1 29 GLN HB2 H 20.489 29.261 -7.761 1.00 . A A . 29 GLN HB2 1 1
18 22022 1 1 29 GLN HB3 H 20.834 28.341 -6.311 1.00 . A A . 29 GLN HB3 1 1
18 22023 1 1 29 GLN HE21 H 23.615 26.067 -8.836 1.00 . A A . 29 GLN HE21 1 1
18 22024 1 1 29 GLN HE22 H 23.970 25.187 -7.391 1.00 . A A . 29 GLN HE22 1 1
18 22025 1 1 29 GLN HG2 H 21.929 27.508 -8.980 1.00 . A A . 29 GLN HG2 1 1
18 22026 1 1 29 GLN HG3 H 22.737 28.716 -7.988 1.00 . A A . 29 GLN HG3 1 1
18 22027 1 1 29 GLN N N 18.309 28.008 -7.407 1.00 . A A . 29 GLN N 1 1
18 22028 1 1 29 GLN NE2 N 23.529 25.923 -7.866 1.00 . A A . 29 GLN NE2 1 1
18 22029 1 1 29 GLN O O 20.082 25.000 -7.374 1.00 . A A . 29 GLN O 1 1
18 22030 1 1 29 GLN OE1 O 22.617 26.655 -5.961 1.00 . A A . 29 GLN OE1 1 1
18 22031 1 1 30 GLU C C 18.095 23.947 -5.279 1.00 . A A . 30 GLU C 1 1
18 22032 1 1 30 GLU CA C 19.089 24.984 -4.770 1.00 . A A . 30 GLU CA 1 1
18 22033 1 1 30 GLU CB C 18.676 25.451 -3.375 1.00 . A A . 30 GLU CB 1 1
18 22034 1 1 30 GLU CD C 18.201 24.839 -0.989 1.00 . A A . 30 GLU CD 1 1
18 22035 1 1 30 GLU CG C 18.574 24.334 -2.353 1.00 . A A . 30 GLU CG 1 1
18 22036 1 1 30 GLU H H 18.757 26.974 -5.361 1.00 . A A . 30 GLU H 1 1
18 22037 1 1 30 GLU HA H 20.073 24.547 -4.719 1.00 . A A . 30 GLU HA 1 1
18 22038 1 1 30 GLU HB2 H 19.381 26.186 -3.022 1.00 . A A . 30 GLU HB2 1 1
18 22039 1 1 30 GLU HB3 H 17.705 25.920 -3.451 1.00 . A A . 30 GLU HB3 1 1
18 22040 1 1 30 GLU HG2 H 17.813 23.638 -2.678 1.00 . A A . 30 GLU HG2 1 1
18 22041 1 1 30 GLU HG3 H 19.523 23.822 -2.291 1.00 . A A . 30 GLU HG3 1 1
18 22042 1 1 30 GLU N N 19.131 26.119 -5.664 1.00 . A A . 30 GLU N 1 1
18 22043 1 1 30 GLU O O 18.373 22.748 -5.281 1.00 . A A . 30 GLU O 1 1
18 22044 1 1 30 GLU OE1 O 17.015 25.176 -0.775 1.00 . A A . 30 GLU OE1 1 1
18 22045 1 1 30 GLU OE2 O 19.089 24.904 -0.114 1.00 . A A . 30 GLU OE2 1 1
18 22046 1 1 31 GLU C C 16.328 22.874 -7.494 1.00 . A A . 31 GLU C 1 1
18 22047 1 1 31 GLU CA C 15.891 23.601 -6.223 1.00 . A A . 31 GLU CA 1 1
18 22048 1 1 31 GLU CB C 14.674 24.478 -6.485 1.00 . A A . 31 GLU CB 1 1
18 22049 1 1 31 GLU CD C 12.826 22.976 -5.658 1.00 . A A . 31 GLU CD 1 1
18 22050 1 1 31 GLU CG C 13.419 23.721 -6.844 1.00 . A A . 31 GLU CG 1 1
18 22051 1 1 31 GLU H H 16.796 25.398 -5.733 1.00 . A A . 31 GLU H 1 1
18 22052 1 1 31 GLU HA H 15.644 22.884 -5.463 1.00 . A A . 31 GLU HA 1 1
18 22053 1 1 31 GLU HB2 H 14.479 25.039 -5.588 1.00 . A A . 31 GLU HB2 1 1
18 22054 1 1 31 GLU HB3 H 14.897 25.194 -7.261 1.00 . A A . 31 GLU HB3 1 1
18 22055 1 1 31 GLU HG2 H 12.694 24.427 -7.218 1.00 . A A . 31 GLU HG2 1 1
18 22056 1 1 31 GLU HG3 H 13.669 23.015 -7.621 1.00 . A A . 31 GLU HG3 1 1
18 22057 1 1 31 GLU N N 16.950 24.429 -5.732 1.00 . A A . 31 GLU N 1 1
18 22058 1 1 31 GLU O O 15.972 21.719 -7.714 1.00 . A A . 31 GLU O 1 1
18 22059 1 1 31 GLU OE1 O 12.148 23.628 -4.831 1.00 . A A . 31 GLU OE1 1 1
18 22060 1 1 31 GLU OE2 O 13.030 21.754 -5.539 1.00 . A A . 31 GLU OE2 1 1
18 22061 1 1 32 LEU C C 18.530 21.778 -9.229 1.00 . A A . 32 LEU C 1 1
18 22062 1 1 32 LEU CA C 17.634 22.982 -9.543 1.00 . A A . 32 LEU CA 1 1
18 22063 1 1 32 LEU CB C 18.418 24.028 -10.323 1.00 . A A . 32 LEU CB 1 1
18 22064 1 1 32 LEU CD1 C 16.134 25.016 -10.780 1.00 . A A . 32 LEU CD1 1 1
18 22065 1 1 32 LEU CD2 C 18.182 26.377 -11.135 1.00 . A A . 32 LEU CD2 1 1
18 22066 1 1 32 LEU CG C 17.600 24.986 -11.193 1.00 . A A . 32 LEU CG 1 1
18 22067 1 1 32 LEU H H 17.316 24.496 -8.098 1.00 . A A . 32 LEU H 1 1
18 22068 1 1 32 LEU HA H 16.795 22.684 -10.149 1.00 . A A . 32 LEU HA 1 1
18 22069 1 1 32 LEU HB2 H 18.996 24.614 -9.640 1.00 . A A . 32 LEU HB2 1 1
18 22070 1 1 32 LEU HB3 H 19.100 23.507 -10.964 1.00 . A A . 32 LEU HB3 1 1
18 22071 1 1 32 LEU HD11 H 15.676 24.067 -11.012 1.00 . A A . 32 LEU HD11 1 1
18 22072 1 1 32 LEU HD12 H 15.621 25.803 -11.311 1.00 . A A . 32 LEU HD12 1 1
18 22073 1 1 32 LEU HD13 H 16.060 25.195 -9.712 1.00 . A A . 32 LEU HD13 1 1
18 22074 1 1 32 LEU HD21 H 19.223 26.348 -11.418 1.00 . A A . 32 LEU HD21 1 1
18 22075 1 1 32 LEU HD22 H 18.083 26.758 -10.129 1.00 . A A . 32 LEU HD22 1 1
18 22076 1 1 32 LEU HD23 H 17.638 27.014 -11.816 1.00 . A A . 32 LEU HD23 1 1
18 22077 1 1 32 LEU HG H 17.661 24.641 -12.210 1.00 . A A . 32 LEU HG 1 1
18 22078 1 1 32 LEU N N 17.107 23.562 -8.318 1.00 . A A . 32 LEU N 1 1
18 22079 1 1 32 LEU O O 18.410 20.716 -9.846 1.00 . A A . 32 LEU O 1 1
18 22080 1 1 33 LYS C C 19.475 19.754 -7.167 1.00 . A A . 33 LYS C 1 1
18 22081 1 1 33 LYS CA C 20.295 20.875 -7.796 1.00 . A A . 33 LYS CA 1 1
18 22082 1 1 33 LYS CB C 21.332 21.411 -6.801 1.00 . A A . 33 LYS CB 1 1
18 22083 1 1 33 LYS CD C 23.415 21.011 -5.457 1.00 . A A . 33 LYS CD 1 1
18 22084 1 1 33 LYS CE C 24.462 20.004 -5.030 1.00 . A A . 33 LYS CE 1 1
18 22085 1 1 33 LYS CG C 22.363 20.379 -6.354 1.00 . A A . 33 LYS CG 1 1
18 22086 1 1 33 LYS H H 19.475 22.830 -7.813 1.00 . A A . 33 LYS H 1 1
18 22087 1 1 33 LYS HA H 20.804 20.483 -8.664 1.00 . A A . 33 LYS HA 1 1
18 22088 1 1 33 LYS HB2 H 21.860 22.234 -7.262 1.00 . A A . 33 LYS HB2 1 1
18 22089 1 1 33 LYS HB3 H 20.818 21.776 -5.924 1.00 . A A . 33 LYS HB3 1 1
18 22090 1 1 33 LYS HD2 H 23.904 21.807 -5.998 1.00 . A A . 33 LYS HD2 1 1
18 22091 1 1 33 LYS HD3 H 22.935 21.414 -4.576 1.00 . A A . 33 LYS HD3 1 1
18 22092 1 1 33 LYS HE2 H 24.928 19.592 -5.912 1.00 . A A . 33 LYS HE2 1 1
18 22093 1 1 33 LYS HE3 H 25.206 20.510 -4.434 1.00 . A A . 33 LYS HE3 1 1
18 22094 1 1 33 LYS HG2 H 21.864 19.593 -5.808 1.00 . A A . 33 LYS HG2 1 1
18 22095 1 1 33 LYS HG3 H 22.845 19.961 -7.224 1.00 . A A . 33 LYS HG3 1 1
18 22096 1 1 33 LYS HZ1 H 24.624 18.245 -3.941 1.00 . A A . 33 LYS HZ1 1 1
18 22097 1 1 33 LYS HZ2 H 23.187 18.373 -4.808 1.00 . A A . 33 LYS HZ2 1 1
18 22098 1 1 33 LYS HZ3 H 23.407 19.279 -3.391 1.00 . A A . 33 LYS HZ3 1 1
18 22099 1 1 33 LYS N N 19.416 21.952 -8.248 1.00 . A A . 33 LYS N 1 1
18 22100 1 1 33 LYS NZ N 23.877 18.901 -4.239 1.00 . A A . 33 LYS NZ 1 1
18 22101 1 1 33 LYS O O 19.755 18.568 -7.356 1.00 . A A . 33 LYS O 1 1
18 22102 1 1 34 LYS C C 16.795 18.372 -6.747 1.00 . A A . 34 LYS C 1 1
18 22103 1 1 34 LYS CA C 17.556 19.251 -5.741 1.00 . A A . 34 LYS CA 1 1
18 22104 1 1 34 LYS CB C 16.614 20.075 -4.865 1.00 . A A . 34 LYS CB 1 1
18 22105 1 1 34 LYS CD C 14.828 20.223 -3.153 1.00 . A A . 34 LYS CD 1 1
18 22106 1 1 34 LYS CE C 13.498 19.663 -2.726 1.00 . A A . 34 LYS CE 1 1
18 22107 1 1 34 LYS CG C 15.538 19.307 -4.136 1.00 . A A . 34 LYS CG 1 1
18 22108 1 1 34 LYS H H 18.324 21.125 -6.299 1.00 . A A . 34 LYS H 1 1
18 22109 1 1 34 LYS HA H 18.148 18.609 -5.102 1.00 . A A . 34 LYS HA 1 1
18 22110 1 1 34 LYS HB2 H 17.203 20.593 -4.124 1.00 . A A . 34 LYS HB2 1 1
18 22111 1 1 34 LYS HB3 H 16.132 20.812 -5.491 1.00 . A A . 34 LYS HB3 1 1
18 22112 1 1 34 LYS HD2 H 15.449 20.347 -2.278 1.00 . A A . 34 LYS HD2 1 1
18 22113 1 1 34 LYS HD3 H 14.670 21.184 -3.620 1.00 . A A . 34 LYS HD3 1 1
18 22114 1 1 34 LYS HE2 H 13.637 18.652 -2.369 1.00 . A A . 34 LYS HE2 1 1
18 22115 1 1 34 LYS HE3 H 13.096 20.276 -1.933 1.00 . A A . 34 LYS HE3 1 1
18 22116 1 1 34 LYS HG2 H 14.825 18.930 -4.855 1.00 . A A . 34 LYS HG2 1 1
18 22117 1 1 34 LYS HG3 H 15.987 18.485 -3.596 1.00 . A A . 34 LYS HG3 1 1
18 22118 1 1 34 LYS HZ1 H 12.591 20.573 -4.372 1.00 . A A . 34 LYS HZ1 1 1
18 22119 1 1 34 LYS HZ2 H 11.578 19.512 -3.520 1.00 . A A . 34 LYS HZ2 1 1
18 22120 1 1 34 LYS HZ3 H 12.787 18.895 -4.529 1.00 . A A . 34 LYS HZ3 1 1
18 22121 1 1 34 LYS N N 18.467 20.158 -6.414 1.00 . A A . 34 LYS N 1 1
18 22122 1 1 34 LYS NZ N 12.547 19.656 -3.864 1.00 . A A . 34 LYS NZ 1 1
18 22123 1 1 34 LYS O O 16.656 17.161 -6.538 1.00 . A A . 34 LYS O 1 1
18 22124 1 1 35 ALA C C 16.591 17.202 -9.484 1.00 . A A . 35 ALA C 1 1
18 22125 1 1 35 ALA CA C 15.642 18.226 -8.904 1.00 . A A . 35 ALA CA 1 1
18 22126 1 1 35 ALA CB C 15.157 19.160 -10.018 1.00 . A A . 35 ALA CB 1 1
18 22127 1 1 35 ALA H H 16.410 19.956 -7.924 1.00 . A A . 35 ALA H 1 1
18 22128 1 1 35 ALA HA H 14.789 17.722 -8.475 1.00 . A A . 35 ALA HA 1 1
18 22129 1 1 35 ALA HB1 H 14.826 18.573 -10.874 1.00 . A A . 35 ALA HB1 1 1
18 22130 1 1 35 ALA HB2 H 15.964 19.808 -10.327 1.00 . A A . 35 ALA HB2 1 1
18 22131 1 1 35 ALA HB3 H 14.334 19.759 -9.657 1.00 . A A . 35 ALA HB3 1 1
18 22132 1 1 35 ALA N N 16.317 18.980 -7.840 1.00 . A A . 35 ALA N 1 1
18 22133 1 1 35 ALA O O 16.240 16.034 -9.651 1.00 . A A . 35 ALA O 1 1
18 22134 1 1 36 TYR C C 19.118 15.596 -9.431 1.00 . A A . 36 TYR C 1 1
18 22135 1 1 36 TYR CA C 18.836 16.794 -10.320 1.00 . A A . 36 TYR CA 1 1
18 22136 1 1 36 TYR CB C 20.115 17.600 -10.553 1.00 . A A . 36 TYR CB 1 1
18 22137 1 1 36 TYR CD1 C 21.418 16.298 -12.287 1.00 . A A . 36 TYR CD1 1 1
18 22138 1 1 36 TYR CD2 C 22.334 16.472 -10.093 1.00 . A A . 36 TYR CD2 1 1
18 22139 1 1 36 TYR CE1 C 22.510 15.550 -12.685 1.00 . A A . 36 TYR CE1 1 1
18 22140 1 1 36 TYR CE2 C 23.428 15.724 -10.484 1.00 . A A . 36 TYR CE2 1 1
18 22141 1 1 36 TYR CG C 21.309 16.771 -10.987 1.00 . A A . 36 TYR CG 1 1
18 22142 1 1 36 TYR CZ C 23.512 15.267 -11.780 1.00 . A A . 36 TYR CZ 1 1
18 22143 1 1 36 TYR H H 18.018 18.586 -9.559 1.00 . A A . 36 TYR H 1 1
18 22144 1 1 36 TYR HA H 18.473 16.438 -11.272 1.00 . A A . 36 TYR HA 1 1
18 22145 1 1 36 TYR HB2 H 19.929 18.334 -11.322 1.00 . A A . 36 TYR HB2 1 1
18 22146 1 1 36 TYR HB3 H 20.377 18.110 -9.636 1.00 . A A . 36 TYR HB3 1 1
18 22147 1 1 36 TYR HD1 H 20.634 16.520 -12.992 1.00 . A A . 36 TYR HD1 1 1
18 22148 1 1 36 TYR HD2 H 22.265 16.832 -9.077 1.00 . A A . 36 TYR HD2 1 1
18 22149 1 1 36 TYR HE1 H 22.579 15.191 -13.702 1.00 . A A . 36 TYR HE1 1 1
18 22150 1 1 36 TYR HE2 H 24.211 15.501 -9.775 1.00 . A A . 36 TYR HE2 1 1
18 22151 1 1 36 TYR HH H 24.794 13.865 -11.500 1.00 . A A . 36 TYR HH 1 1
18 22152 1 1 36 TYR N N 17.809 17.645 -9.751 1.00 . A A . 36 TYR N 1 1
18 22153 1 1 36 TYR O O 19.175 14.475 -9.908 1.00 . A A . 36 TYR O 1 1
18 22154 1 1 36 TYR OH O 24.598 14.524 -12.173 1.00 . A A . 36 TYR OH 1 1
18 22155 1 1 37 ARG C C 18.430 13.741 -7.160 1.00 . A A . 37 ARG C 1 1
18 22156 1 1 37 ARG CA C 19.571 14.766 -7.200 1.00 . A A . 37 ARG CA 1 1
18 22157 1 1 37 ARG CB C 19.832 15.343 -5.808 1.00 . A A . 37 ARG CB 1 1
18 22158 1 1 37 ARG CD C 20.554 14.942 -3.432 1.00 . A A . 37 ARG CD 1 1
18 22159 1 1 37 ARG CG C 20.239 14.301 -4.773 1.00 . A A . 37 ARG CG 1 1
18 22160 1 1 37 ARG CZ C 18.548 14.987 -1.969 1.00 . A A . 37 ARG CZ 1 1
18 22161 1 1 37 ARG H H 19.197 16.760 -7.818 1.00 . A A . 37 ARG H 1 1
18 22162 1 1 37 ARG HA H 20.466 14.268 -7.547 1.00 . A A . 37 ARG HA 1 1
18 22163 1 1 37 ARG HB2 H 20.625 16.073 -5.885 1.00 . A A . 37 ARG HB2 1 1
18 22164 1 1 37 ARG HB3 H 18.936 15.836 -5.462 1.00 . A A . 37 ARG HB3 1 1
18 22165 1 1 37 ARG HD2 H 20.922 14.184 -2.757 1.00 . A A . 37 ARG HD2 1 1
18 22166 1 1 37 ARG HD3 H 21.321 15.688 -3.579 1.00 . A A . 37 ARG HD3 1 1
18 22167 1 1 37 ARG HE H 19.198 16.514 -3.092 1.00 . A A . 37 ARG HE 1 1
18 22168 1 1 37 ARG HG2 H 19.429 13.599 -4.640 1.00 . A A . 37 ARG HG2 1 1
18 22169 1 1 37 ARG HG3 H 21.114 13.781 -5.132 1.00 . A A . 37 ARG HG3 1 1
18 22170 1 1 37 ARG HH11 H 19.552 13.220 -1.933 1.00 . A A . 37 ARG HH11 1 1
18 22171 1 1 37 ARG HH12 H 18.152 13.291 -0.923 1.00 . A A . 37 ARG HH12 1 1
18 22172 1 1 37 ARG HH21 H 17.337 16.605 -1.775 1.00 . A A . 37 ARG HH21 1 1
18 22173 1 1 37 ARG HH22 H 16.868 15.223 -0.841 1.00 . A A . 37 ARG HH22 1 1
18 22174 1 1 37 ARG N N 19.277 15.835 -8.145 1.00 . A A . 37 ARG N 1 1
18 22175 1 1 37 ARG NE N 19.380 15.581 -2.831 1.00 . A A . 37 ARG NE 1 1
18 22176 1 1 37 ARG NH1 N 18.769 13.736 -1.578 1.00 . A A . 37 ARG NH1 1 1
18 22177 1 1 37 ARG NH2 N 17.505 15.656 -1.488 1.00 . A A . 37 ARG NH2 1 1
18 22178 1 1 37 ARG O O 18.670 12.527 -7.135 1.00 . A A . 37 ARG O 1 1
18 22179 1 1 38 LYS C C 15.947 12.502 -8.407 1.00 . A A . 38 LYS C 1 1
18 22180 1 1 38 LYS CA C 16.002 13.395 -7.149 1.00 . A A . 38 LYS CA 1 1
18 22181 1 1 38 LYS CB C 14.761 14.306 -7.104 1.00 . A A . 38 LYS CB 1 1
18 22182 1 1 38 LYS CD C 12.284 14.606 -7.042 1.00 . A A . 38 LYS CD 1 1
18 22183 1 1 38 LYS CE C 10.914 13.946 -6.965 1.00 . A A . 38 LYS CE 1 1
18 22184 1 1 38 LYS CG C 13.424 13.590 -7.026 1.00 . A A . 38 LYS CG 1 1
18 22185 1 1 38 LYS H H 17.077 15.220 -7.203 1.00 . A A . 38 LYS H 1 1
18 22186 1 1 38 LYS HA H 16.024 12.781 -6.263 1.00 . A A . 38 LYS HA 1 1
18 22187 1 1 38 LYS HB2 H 14.831 14.952 -6.242 1.00 . A A . 38 LYS HB2 1 1
18 22188 1 1 38 LYS HB3 H 14.760 14.921 -7.992 1.00 . A A . 38 LYS HB3 1 1
18 22189 1 1 38 LYS HD2 H 12.392 15.263 -6.194 1.00 . A A . 38 LYS HD2 1 1
18 22190 1 1 38 LYS HD3 H 12.350 15.183 -7.952 1.00 . A A . 38 LYS HD3 1 1
18 22191 1 1 38 LYS HE2 H 10.153 14.698 -7.103 1.00 . A A . 38 LYS HE2 1 1
18 22192 1 1 38 LYS HE3 H 10.840 13.212 -7.753 1.00 . A A . 38 LYS HE3 1 1
18 22193 1 1 38 LYS HG2 H 13.328 12.924 -7.870 1.00 . A A . 38 LYS HG2 1 1
18 22194 1 1 38 LYS HG3 H 13.376 13.024 -6.108 1.00 . A A . 38 LYS HG3 1 1
18 22195 1 1 38 LYS HZ1 H 9.735 12.872 -5.629 1.00 . A A . 38 LYS HZ1 1 1
18 22196 1 1 38 LYS HZ2 H 10.789 13.964 -4.885 1.00 . A A . 38 LYS HZ2 1 1
18 22197 1 1 38 LYS HZ3 H 11.382 12.517 -5.529 1.00 . A A . 38 LYS HZ3 1 1
18 22198 1 1 38 LYS N N 17.196 14.242 -7.171 1.00 . A A . 38 LYS N 1 1
18 22199 1 1 38 LYS NZ N 10.691 13.279 -5.662 1.00 . A A . 38 LYS NZ 1 1
18 22200 1 1 38 LYS O O 15.777 11.264 -8.324 1.00 . A A . 38 LYS O 1 1
18 22201 1 1 39 LEU C C 17.220 11.469 -10.965 1.00 . A A . 39 LEU C 1 1
18 22202 1 1 39 LEU CA C 16.071 12.423 -10.836 1.00 . A A . 39 LEU CA 1 1
18 22203 1 1 39 LEU CB C 16.120 13.397 -11.973 1.00 . A A . 39 LEU CB 1 1
18 22204 1 1 39 LEU CD1 C 15.272 15.422 -13.103 1.00 . A A . 39 LEU CD1 1 1
18 22205 1 1 39 LEU CD2 C 13.700 13.994 -11.783 1.00 . A A . 39 LEU CD2 1 1
18 22206 1 1 39 LEU CG C 15.125 14.518 -11.905 1.00 . A A . 39 LEU CG 1 1
18 22207 1 1 39 LEU H H 16.278 14.098 -9.558 1.00 . A A . 39 LEU H 1 1
18 22208 1 1 39 LEU HA H 15.149 11.882 -10.888 1.00 . A A . 39 LEU HA 1 1
18 22209 1 1 39 LEU HB2 H 17.105 13.814 -11.987 1.00 . A A . 39 LEU HB2 1 1
18 22210 1 1 39 LEU HB3 H 15.958 12.860 -12.892 1.00 . A A . 39 LEU HB3 1 1
18 22211 1 1 39 LEU HD11 H 15.017 14.882 -14.002 1.00 . A A . 39 LEU HD11 1 1
18 22212 1 1 39 LEU HD12 H 16.294 15.765 -13.162 1.00 . A A . 39 LEU HD12 1 1
18 22213 1 1 39 LEU HD13 H 14.612 16.271 -12.992 1.00 . A A . 39 LEU HD13 1 1
18 22214 1 1 39 LEU HD21 H 13.606 13.408 -10.881 1.00 . A A . 39 LEU HD21 1 1
18 22215 1 1 39 LEU HD22 H 13.467 13.376 -12.638 1.00 . A A . 39 LEU HD22 1 1
18 22216 1 1 39 LEU HD23 H 13.014 14.825 -11.745 1.00 . A A . 39 LEU HD23 1 1
18 22217 1 1 39 LEU HG H 15.363 15.079 -11.019 1.00 . A A . 39 LEU HG 1 1
18 22218 1 1 39 LEU N N 16.118 13.127 -9.561 1.00 . A A . 39 LEU N 1 1
18 22219 1 1 39 LEU O O 17.071 10.374 -11.489 1.00 . A A . 39 LEU O 1 1
18 22220 1 1 40 ALA C C 19.414 9.770 -9.880 1.00 . A A . 40 ALA C 1 1
18 22221 1 1 40 ALA CA C 19.600 11.108 -10.552 1.00 . A A . 40 ALA CA 1 1
18 22222 1 1 40 ALA CB C 20.771 11.859 -9.932 1.00 . A A . 40 ALA CB 1 1
18 22223 1 1 40 ALA H H 18.399 12.814 -10.106 1.00 . A A . 40 ALA H 1 1
18 22224 1 1 40 ALA HA H 19.819 10.931 -11.586 1.00 . A A . 40 ALA HA 1 1
18 22225 1 1 40 ALA HB1 H 20.895 12.808 -10.434 1.00 . A A . 40 ALA HB1 1 1
18 22226 1 1 40 ALA HB2 H 21.673 11.275 -10.040 1.00 . A A . 40 ALA HB2 1 1
18 22227 1 1 40 ALA HB3 H 20.575 12.029 -8.884 1.00 . A A . 40 ALA HB3 1 1
18 22228 1 1 40 ALA N N 18.375 11.905 -10.491 1.00 . A A . 40 ALA N 1 1
18 22229 1 1 40 ALA O O 19.951 8.763 -10.327 1.00 . A A . 40 ALA O 1 1
18 22230 1 1 41 LEU C C 17.525 7.615 -8.993 1.00 . A A . 41 LEU C 1 1
18 22231 1 1 41 LEU CA C 18.364 8.545 -8.112 1.00 . A A . 41 LEU CA 1 1
18 22232 1 1 41 LEU CB C 17.608 8.864 -6.833 1.00 . A A . 41 LEU CB 1 1
18 22233 1 1 41 LEU CD1 C 17.505 10.002 -4.609 1.00 . A A . 41 LEU CD1 1 1
18 22234 1 1 41 LEU CD2 C 19.539 8.713 -5.253 1.00 . A A . 41 LEU CD2 1 1
18 22235 1 1 41 LEU CG C 18.407 9.589 -5.755 1.00 . A A . 41 LEU CG 1 1
18 22236 1 1 41 LEU H H 18.327 10.608 -8.450 1.00 . A A . 41 LEU H 1 1
18 22237 1 1 41 LEU HA H 19.290 8.056 -7.862 1.00 . A A . 41 LEU HA 1 1
18 22238 1 1 41 LEU HB2 H 16.753 9.473 -7.092 1.00 . A A . 41 LEU HB2 1 1
18 22239 1 1 41 LEU HB3 H 17.249 7.941 -6.424 1.00 . A A . 41 LEU HB3 1 1
18 22240 1 1 41 LEU HD11 H 18.094 10.499 -3.852 1.00 . A A . 41 LEU HD11 1 1
18 22241 1 1 41 LEU HD12 H 17.036 9.127 -4.184 1.00 . A A . 41 LEU HD12 1 1
18 22242 1 1 41 LEU HD13 H 16.746 10.678 -4.976 1.00 . A A . 41 LEU HD13 1 1
18 22243 1 1 41 LEU HD21 H 19.139 7.775 -4.896 1.00 . A A . 41 LEU HD21 1 1
18 22244 1 1 41 LEU HD22 H 20.052 9.218 -4.448 1.00 . A A . 41 LEU HD22 1 1
18 22245 1 1 41 LEU HD23 H 20.232 8.528 -6.061 1.00 . A A . 41 LEU HD23 1 1
18 22246 1 1 41 LEU HG H 18.841 10.486 -6.178 1.00 . A A . 41 LEU HG 1 1
18 22247 1 1 41 LEU N N 18.670 9.764 -8.802 1.00 . A A . 41 LEU N 1 1
18 22248 1 1 41 LEU O O 17.798 6.418 -9.081 1.00 . A A . 41 LEU O 1 1
18 22249 1 1 42 LYS C C 16.251 6.953 -11.837 1.00 . A A . 42 LYS C 1 1
18 22250 1 1 42 LYS CA C 15.624 7.395 -10.498 1.00 . A A . 42 LYS CA 1 1
18 22251 1 1 42 LYS CB C 14.330 8.163 -10.744 1.00 . A A . 42 LYS CB 1 1
18 22252 1 1 42 LYS CD C 13.695 8.368 -8.317 1.00 . A A . 42 LYS CD 1 1
18 22253 1 1 42 LYS CE C 12.648 8.031 -7.271 1.00 . A A . 42 LYS CE 1 1
18 22254 1 1 42 LYS CG C 13.255 7.919 -9.697 1.00 . A A . 42 LYS CG 1 1
18 22255 1 1 42 LYS H H 16.345 9.139 -9.560 1.00 . A A . 42 LYS H 1 1
18 22256 1 1 42 LYS HA H 15.376 6.504 -9.942 1.00 . A A . 42 LYS HA 1 1
18 22257 1 1 42 LYS HB2 H 14.555 9.221 -10.750 1.00 . A A . 42 LYS HB2 1 1
18 22258 1 1 42 LYS HB3 H 13.943 7.884 -11.705 1.00 . A A . 42 LYS HB3 1 1
18 22259 1 1 42 LYS HD2 H 14.621 7.875 -8.065 1.00 . A A . 42 LYS HD2 1 1
18 22260 1 1 42 LYS HD3 H 13.846 9.437 -8.330 1.00 . A A . 42 LYS HD3 1 1
18 22261 1 1 42 LYS HE2 H 11.757 8.600 -7.479 1.00 . A A . 42 LYS HE2 1 1
18 22262 1 1 42 LYS HE3 H 12.425 6.977 -7.335 1.00 . A A . 42 LYS HE3 1 1
18 22263 1 1 42 LYS HG2 H 12.363 8.458 -9.977 1.00 . A A . 42 LYS HG2 1 1
18 22264 1 1 42 LYS HG3 H 13.046 6.863 -9.671 1.00 . A A . 42 LYS HG3 1 1
18 22265 1 1 42 LYS HZ1 H 13.353 9.355 -5.817 1.00 . A A . 42 LYS HZ1 1 1
18 22266 1 1 42 LYS HZ2 H 13.946 7.775 -5.658 1.00 . A A . 42 LYS HZ2 1 1
18 22267 1 1 42 LYS HZ3 H 12.362 8.133 -5.212 1.00 . A A . 42 LYS HZ3 1 1
18 22268 1 1 42 LYS N N 16.516 8.174 -9.650 1.00 . A A . 42 LYS N 1 1
18 22269 1 1 42 LYS NZ N 13.111 8.347 -5.898 1.00 . A A . 42 LYS NZ 1 1
18 22270 1 1 42 LYS O O 16.075 5.810 -12.260 1.00 . A A . 42 LYS O 1 1
18 22271 1 1 43 TYR C C 19.015 7.238 -13.777 1.00 . A A . 43 TYR C 1 1
18 22272 1 1 43 TYR CA C 17.533 7.574 -13.828 1.00 . A A . 43 TYR CA 1 1
18 22273 1 1 43 TYR CB C 17.293 8.771 -14.768 1.00 . A A . 43 TYR CB 1 1
18 22274 1 1 43 TYR CD1 C 15.166 9.927 -14.053 1.00 . A A . 43 TYR CD1 1 1
18 22275 1 1 43 TYR CD2 C 15.101 8.579 -16.018 1.00 . A A . 43 TYR CD2 1 1
18 22276 1 1 43 TYR CE1 C 13.829 10.219 -14.204 1.00 . A A . 43 TYR CE1 1 1
18 22277 1 1 43 TYR CE2 C 13.761 8.872 -16.176 1.00 . A A . 43 TYR CE2 1 1
18 22278 1 1 43 TYR CG C 15.828 9.100 -14.952 1.00 . A A . 43 TYR CG 1 1
18 22279 1 1 43 TYR CZ C 13.132 9.693 -15.267 1.00 . A A . 43 TYR CZ 1 1
18 22280 1 1 43 TYR H H 17.149 8.710 -12.047 1.00 . A A . 43 TYR H 1 1
18 22281 1 1 43 TYR HA H 17.016 6.712 -14.232 1.00 . A A . 43 TYR HA 1 1
18 22282 1 1 43 TYR HB2 H 17.798 9.653 -14.396 1.00 . A A . 43 TYR HB2 1 1
18 22283 1 1 43 TYR HB3 H 17.697 8.527 -15.740 1.00 . A A . 43 TYR HB3 1 1
18 22284 1 1 43 TYR HD1 H 15.714 10.343 -13.221 1.00 . A A . 43 TYR HD1 1 1
18 22285 1 1 43 TYR HD2 H 15.596 7.937 -16.729 1.00 . A A . 43 TYR HD2 1 1
18 22286 1 1 43 TYR HE1 H 13.333 10.864 -13.491 1.00 . A A . 43 TYR HE1 1 1
18 22287 1 1 43 TYR HE2 H 13.211 8.460 -17.008 1.00 . A A . 43 TYR HE2 1 1
18 22288 1 1 43 TYR HH H 11.662 10.920 -15.249 1.00 . A A . 43 TYR HH 1 1
18 22289 1 1 43 TYR N N 16.977 7.845 -12.482 1.00 . A A . 43 TYR N 1 1
18 22290 1 1 43 TYR O O 19.711 7.345 -14.782 1.00 . A A . 43 TYR O 1 1
18 22291 1 1 43 TYR OH O 11.801 9.984 -15.417 1.00 . A A . 43 TYR OH 1 1
18 22292 1 1 44 HIS C C 21.338 5.445 -13.444 1.00 . A A . 44 HIS C 1 1
18 22293 1 1 44 HIS CA C 20.888 6.465 -12.394 1.00 . A A . 44 HIS CA 1 1
18 22294 1 1 44 HIS CB C 21.061 5.862 -10.993 1.00 . A A . 44 HIS CB 1 1
18 22295 1 1 44 HIS CD2 C 23.115 4.750 -9.880 1.00 . A A . 44 HIS CD2 1 1
18 22296 1 1 44 HIS CE1 C 24.595 6.300 -10.325 1.00 . A A . 44 HIS CE1 1 1
18 22297 1 1 44 HIS CG C 22.485 5.729 -10.565 1.00 . A A . 44 HIS CG 1 1
18 22298 1 1 44 HIS H H 18.869 6.816 -11.842 1.00 . A A . 44 HIS H 1 1
18 22299 1 1 44 HIS HA H 21.498 7.352 -12.473 1.00 . A A . 44 HIS HA 1 1
18 22300 1 1 44 HIS HB2 H 20.551 6.469 -10.262 1.00 . A A . 44 HIS HB2 1 1
18 22301 1 1 44 HIS HB3 H 20.625 4.874 -10.989 1.00 . A A . 44 HIS HB3 1 1
18 22302 1 1 44 HIS HD2 H 22.667 3.838 -9.506 1.00 . A A . 44 HIS HD2 1 1
18 22303 1 1 44 HIS HE1 H 25.522 6.852 -10.379 1.00 . A A . 44 HIS HE1 1 1
18 22304 1 1 44 HIS HE2 H 25.070 4.713 -9.132 1.00 . A A . 44 HIS HE2 1 1
18 22305 1 1 44 HIS N N 19.485 6.847 -12.602 1.00 . A A . 44 HIS N 1 1
18 22306 1 1 44 HIS ND1 N 23.441 6.685 -10.828 1.00 . A A . 44 HIS ND1 1 1
18 22307 1 1 44 HIS NE2 N 24.424 5.131 -9.743 1.00 . A A . 44 HIS NE2 1 1
18 22308 1 1 44 HIS O O 20.863 4.316 -13.444 1.00 . A A . 44 HIS O 1 1
18 22309 1 1 45 PRO C C 23.403 3.667 -14.866 1.00 . A A . 45 PRO C 1 1
18 22310 1 1 45 PRO CA C 22.760 4.938 -15.414 1.00 . A A . 45 PRO CA 1 1
18 22311 1 1 45 PRO CB C 23.796 5.783 -16.154 1.00 . A A . 45 PRO CB 1 1
18 22312 1 1 45 PRO CD C 22.922 7.145 -14.391 1.00 . A A . 45 PRO CD 1 1
18 22313 1 1 45 PRO CG C 23.493 7.192 -15.782 1.00 . A A . 45 PRO CG 1 1
18 22314 1 1 45 PRO HA H 21.970 4.667 -16.091 1.00 . A A . 45 PRO HA 1 1
18 22315 1 1 45 PRO HB2 H 24.778 5.484 -15.849 1.00 . A A . 45 PRO HB2 1 1
18 22316 1 1 45 PRO HB3 H 23.692 5.628 -17.217 1.00 . A A . 45 PRO HB3 1 1
18 22317 1 1 45 PRO HD2 H 23.710 7.216 -13.656 1.00 . A A . 45 PRO HD2 1 1
18 22318 1 1 45 PRO HD3 H 22.201 7.938 -14.254 1.00 . A A . 45 PRO HD3 1 1
18 22319 1 1 45 PRO HG2 H 24.405 7.772 -15.793 1.00 . A A . 45 PRO HG2 1 1
18 22320 1 1 45 PRO HG3 H 22.774 7.608 -16.472 1.00 . A A . 45 PRO HG3 1 1
18 22321 1 1 45 PRO N N 22.274 5.826 -14.342 1.00 . A A . 45 PRO N 1 1
18 22322 1 1 45 PRO O O 23.364 2.620 -15.498 1.00 . A A . 45 PRO O 1 1
18 22323 1 1 46 ASP C C 23.594 1.669 -12.460 1.00 . A A . 46 ASP C 1 1
18 22324 1 1 46 ASP CA C 24.637 2.619 -13.041 1.00 . A A . 46 ASP CA 1 1
18 22325 1 1 46 ASP CB C 25.600 3.076 -11.950 1.00 . A A . 46 ASP CB 1 1
18 22326 1 1 46 ASP CG C 26.748 3.891 -12.494 1.00 . A A . 46 ASP CG 1 1
18 22327 1 1 46 ASP H H 24.015 4.642 -13.238 1.00 . A A . 46 ASP H 1 1
18 22328 1 1 46 ASP HA H 25.195 2.090 -13.802 1.00 . A A . 46 ASP HA 1 1
18 22329 1 1 46 ASP HB2 H 25.062 3.677 -11.234 1.00 . A A . 46 ASP HB2 1 1
18 22330 1 1 46 ASP HB3 H 26.004 2.206 -11.454 1.00 . A A . 46 ASP HB3 1 1
18 22331 1 1 46 ASP N N 23.998 3.770 -13.684 1.00 . A A . 46 ASP N 1 1
18 22332 1 1 46 ASP O O 23.907 0.545 -12.065 1.00 . A A . 46 ASP O 1 1
18 22333 1 1 46 ASP OD1 O 27.709 3.297 -13.018 1.00 . A A . 46 ASP OD1 1 1
18 22334 1 1 46 ASP OD2 O 26.693 5.131 -12.413 1.00 . A A . 46 ASP OD2 1 1
18 22335 1 1 47 LYS C C 20.437 0.862 -13.133 1.00 . A A . 47 LYS C 1 1
18 22336 1 1 47 LYS CA C 21.244 1.324 -11.931 1.00 . A A . 47 LYS CA 1 1
18 22337 1 1 47 LYS CB C 20.333 2.131 -10.989 1.00 . A A . 47 LYS CB 1 1
18 22338 1 1 47 LYS CD C 18.265 2.168 -9.551 1.00 . A A . 47 LYS CD 1 1
18 22339 1 1 47 LYS CE C 17.102 1.346 -9.013 1.00 . A A . 47 LYS CE 1 1
18 22340 1 1 47 LYS CG C 19.174 1.323 -10.425 1.00 . A A . 47 LYS CG 1 1
18 22341 1 1 47 LYS H H 22.182 3.047 -12.711 1.00 . A A . 47 LYS H 1 1
18 22342 1 1 47 LYS HA H 21.638 0.465 -11.410 1.00 . A A . 47 LYS HA 1 1
18 22343 1 1 47 LYS HB2 H 20.915 2.525 -10.168 1.00 . A A . 47 LYS HB2 1 1
18 22344 1 1 47 LYS HB3 H 19.915 2.958 -11.544 1.00 . A A . 47 LYS HB3 1 1
18 22345 1 1 47 LYS HD2 H 18.835 2.553 -8.718 1.00 . A A . 47 LYS HD2 1 1
18 22346 1 1 47 LYS HD3 H 17.876 2.988 -10.136 1.00 . A A . 47 LYS HD3 1 1
18 22347 1 1 47 LYS HE2 H 16.569 0.920 -9.848 1.00 . A A . 47 LYS HE2 1 1
18 22348 1 1 47 LYS HE3 H 17.490 0.550 -8.396 1.00 . A A . 47 LYS HE3 1 1
18 22349 1 1 47 LYS HG2 H 18.595 0.934 -11.247 1.00 . A A . 47 LYS HG2 1 1
18 22350 1 1 47 LYS HG3 H 19.566 0.505 -9.837 1.00 . A A . 47 LYS HG3 1 1
18 22351 1 1 47 LYS HZ1 H 15.418 1.560 -7.802 1.00 . A A . 47 LYS HZ1 1 1
18 22352 1 1 47 LYS HZ2 H 15.701 2.876 -8.818 1.00 . A A . 47 LYS HZ2 1 1
18 22353 1 1 47 LYS HZ3 H 16.657 2.654 -7.442 1.00 . A A . 47 LYS HZ3 1 1
18 22354 1 1 47 LYS N N 22.356 2.135 -12.402 1.00 . A A . 47 LYS N 1 1
18 22355 1 1 47 LYS NZ N 16.157 2.166 -8.212 1.00 . A A . 47 LYS NZ 1 1
18 22356 1 1 47 LYS O O 20.111 -0.315 -13.273 1.00 . A A . 47 LYS O 1 1
18 22357 1 1 48 ASN C C 20.180 2.107 -16.396 1.00 . A A . 48 ASN C 1 1
18 22358 1 1 48 ASN CA C 19.408 1.542 -15.225 1.00 . A A . 48 ASN CA 1 1
18 22359 1 1 48 ASN CB C 18.008 2.140 -15.192 1.00 . A A . 48 ASN CB 1 1
18 22360 1 1 48 ASN CG C 17.146 1.600 -14.067 1.00 . A A . 48 ASN CG 1 1
18 22361 1 1 48 ASN H H 20.407 2.734 -13.821 1.00 . A A . 48 ASN H 1 1
18 22362 1 1 48 ASN HA H 19.341 0.472 -15.353 1.00 . A A . 48 ASN HA 1 1
18 22363 1 1 48 ASN HB2 H 18.110 3.200 -15.075 1.00 . A A . 48 ASN HB2 1 1
18 22364 1 1 48 ASN HB3 H 17.516 1.934 -16.131 1.00 . A A . 48 ASN HB3 1 1
18 22365 1 1 48 ASN HD21 H 16.514 0.114 -15.224 1.00 . A A . 48 ASN HD21 1 1
18 22366 1 1 48 ASN HD22 H 15.882 0.147 -13.612 1.00 . A A . 48 ASN HD22 1 1
18 22367 1 1 48 ASN N N 20.131 1.808 -14.004 1.00 . A A . 48 ASN N 1 1
18 22368 1 1 48 ASN ND2 N 16.444 0.512 -14.328 1.00 . A A . 48 ASN ND2 1 1
18 22369 1 1 48 ASN O O 20.022 3.273 -16.765 1.00 . A A . 48 ASN O 1 1
18 22370 1 1 48 ASN OD1 O 17.107 2.157 -12.967 1.00 . A A . 48 ASN OD1 1 1
18 22371 1 1 49 PRO C C 21.075 2.194 -19.239 1.00 . A A . 49 PRO C 1 1
18 22372 1 1 49 PRO CA C 21.882 1.627 -18.085 1.00 . A A . 49 PRO CA 1 1
18 22373 1 1 49 PRO CB C 22.462 0.303 -18.511 1.00 . A A . 49 PRO CB 1 1
18 22374 1 1 49 PRO CD C 21.360 -0.007 -16.422 1.00 . A A . 49 PRO CD 1 1
18 22375 1 1 49 PRO CG C 22.342 -0.595 -17.354 1.00 . A A . 49 PRO CG 1 1
18 22376 1 1 49 PRO HA H 22.681 2.273 -17.811 1.00 . A A . 49 PRO HA 1 1
18 22377 1 1 49 PRO HB2 H 21.896 -0.060 -19.340 1.00 . A A . 49 PRO HB2 1 1
18 22378 1 1 49 PRO HB3 H 23.492 0.440 -18.792 1.00 . A A . 49 PRO HB3 1 1
18 22379 1 1 49 PRO HD2 H 20.455 -0.579 -16.361 1.00 . A A . 49 PRO HD2 1 1
18 22380 1 1 49 PRO HD3 H 21.815 0.088 -15.463 1.00 . A A . 49 PRO HD3 1 1
18 22381 1 1 49 PRO HG2 H 21.966 -1.532 -17.691 1.00 . A A . 49 PRO HG2 1 1
18 22382 1 1 49 PRO HG3 H 23.301 -0.717 -16.869 1.00 . A A . 49 PRO HG3 1 1
18 22383 1 1 49 PRO N N 21.062 1.291 -16.946 1.00 . A A . 49 PRO N 1 1
18 22384 1 1 49 PRO O O 21.539 3.065 -19.975 1.00 . A A . 49 PRO O 1 1
18 22385 1 1 50 ASN C C 18.389 3.486 -20.256 1.00 . A A . 50 ASN C 1 1
18 22386 1 1 50 ASN CA C 18.983 2.098 -20.478 1.00 . A A . 50 ASN CA 1 1
18 22387 1 1 50 ASN CB C 17.857 1.075 -20.696 1.00 . A A . 50 ASN CB 1 1
18 22388 1 1 50 ASN CG C 18.365 -0.275 -21.170 1.00 . A A . 50 ASN CG 1 1
18 22389 1 1 50 ASN H H 19.551 1.042 -18.716 1.00 . A A . 50 ASN H 1 1
18 22390 1 1 50 ASN HA H 19.588 2.131 -21.372 1.00 . A A . 50 ASN HA 1 1
18 22391 1 1 50 ASN HB2 H 17.292 0.934 -19.786 1.00 . A A . 50 ASN HB2 1 1
18 22392 1 1 50 ASN HB3 H 17.192 1.464 -21.449 1.00 . A A . 50 ASN HB3 1 1
18 22393 1 1 50 ASN HD21 H 16.814 -1.174 -20.332 1.00 . A A . 50 ASN HD21 1 1
18 22394 1 1 50 ASN HD22 H 17.936 -2.211 -21.150 1.00 . A A . 50 ASN HD22 1 1
18 22395 1 1 50 ASN N N 19.860 1.697 -19.381 1.00 . A A . 50 ASN N 1 1
18 22396 1 1 50 ASN ND2 N 17.634 -1.325 -20.851 1.00 . A A . 50 ASN ND2 1 1
18 22397 1 1 50 ASN O O 17.850 4.087 -21.182 1.00 . A A . 50 ASN O 1 1
18 22398 1 1 50 ASN OD1 O 19.406 -0.368 -21.826 1.00 . A A . 50 ASN OD1 1 1
18 22399 1 1 51 GLU C C 19.032 6.402 -18.831 1.00 . A A . 51 GLU C 1 1
18 22400 1 1 51 GLU CA C 17.944 5.332 -18.751 1.00 . A A . 51 GLU CA 1 1
18 22401 1 1 51 GLU CB C 17.267 5.389 -17.380 1.00 . A A . 51 GLU CB 1 1
18 22402 1 1 51 GLU CD C 15.082 4.526 -18.339 1.00 . A A . 51 GLU CD 1 1
18 22403 1 1 51 GLU CG C 16.098 4.426 -17.219 1.00 . A A . 51 GLU CG 1 1
18 22404 1 1 51 GLU H H 18.911 3.484 -18.315 1.00 . A A . 51 GLU H 1 1
18 22405 1 1 51 GLU HA H 17.199 5.546 -19.504 1.00 . A A . 51 GLU HA 1 1
18 22406 1 1 51 GLU HB2 H 18.002 5.158 -16.621 1.00 . A A . 51 GLU HB2 1 1
18 22407 1 1 51 GLU HB3 H 16.906 6.394 -17.221 1.00 . A A . 51 GLU HB3 1 1
18 22408 1 1 51 GLU HG2 H 16.464 3.413 -17.181 1.00 . A A . 51 GLU HG2 1 1
18 22409 1 1 51 GLU HG3 H 15.602 4.659 -16.291 1.00 . A A . 51 GLU HG3 1 1
18 22410 1 1 51 GLU N N 18.482 4.002 -19.037 1.00 . A A . 51 GLU N 1 1
18 22411 1 1 51 GLU O O 18.765 7.588 -18.631 1.00 . A A . 51 GLU O 1 1
18 22412 1 1 51 GLU OE1 O 14.609 5.640 -18.634 1.00 . A A . 51 GLU OE1 1 1
18 22413 1 1 51 GLU OE2 O 14.747 3.479 -18.925 1.00 . A A . 51 GLU OE2 1 1
18 22414 1 1 52 GLY C C 21.209 7.981 -20.277 1.00 . A A . 52 GLY C 1 1
18 22415 1 1 52 GLY CA C 21.361 6.924 -19.189 1.00 . A A . 52 GLY CA 1 1
18 22416 1 1 52 GLY H H 20.410 5.043 -19.347 1.00 . A A . 52 GLY H 1 1
18 22417 1 1 52 GLY HA2 H 21.390 7.432 -18.234 1.00 . A A . 52 GLY HA2 1 1
18 22418 1 1 52 GLY HA3 H 22.291 6.399 -19.312 1.00 . A A . 52 GLY HA3 1 1
18 22419 1 1 52 GLY N N 20.255 5.988 -19.143 1.00 . A A . 52 GLY N 1 1
18 22420 1 1 52 GLY O O 21.683 9.102 -20.115 1.00 . A A . 52 GLY O 1 1
18 22421 1 1 53 GLU C C 19.417 9.716 -21.958 1.00 . A A . 53 GLU C 1 1
18 22422 1 1 53 GLU CA C 20.334 8.596 -22.459 1.00 . A A . 53 GLU CA 1 1
18 22423 1 1 53 GLU CB C 19.755 7.925 -23.709 1.00 . A A . 53 GLU CB 1 1
18 22424 1 1 53 GLU CD C 19.155 8.191 -26.158 1.00 . A A . 53 GLU CD 1 1
18 22425 1 1 53 GLU CG C 19.612 8.875 -24.891 1.00 . A A . 53 GLU CG 1 1
18 22426 1 1 53 GLU H H 20.260 6.703 -21.501 1.00 . A A . 53 GLU H 1 1
18 22427 1 1 53 GLU HA H 21.292 9.032 -22.707 1.00 . A A . 53 GLU HA 1 1
18 22428 1 1 53 GLU HB2 H 20.408 7.117 -23.999 1.00 . A A . 53 GLU HB2 1 1
18 22429 1 1 53 GLU HB3 H 18.781 7.521 -23.472 1.00 . A A . 53 GLU HB3 1 1
18 22430 1 1 53 GLU HG2 H 18.889 9.637 -24.634 1.00 . A A . 53 GLU HG2 1 1
18 22431 1 1 53 GLU HG3 H 20.569 9.342 -25.072 1.00 . A A . 53 GLU HG3 1 1
18 22432 1 1 53 GLU N N 20.566 7.627 -21.393 1.00 . A A . 53 GLU N 1 1
18 22433 1 1 53 GLU O O 19.627 10.889 -22.263 1.00 . A A . 53 GLU O 1 1
18 22434 1 1 53 GLU OE1 O 17.935 8.042 -26.357 1.00 . A A . 53 GLU OE1 1 1
18 22435 1 1 53 GLU OE2 O 20.020 7.823 -26.980 1.00 . A A . 53 GLU OE2 1 1
18 22436 1 1 54 LYS C C 18.323 11.134 -19.548 1.00 . A A . 54 LYS C 1 1
18 22437 1 1 54 LYS CA C 17.540 10.301 -20.540 1.00 . A A . 54 LYS CA 1 1
18 22438 1 1 54 LYS CB C 16.393 9.601 -19.854 1.00 . A A . 54 LYS CB 1 1
18 22439 1 1 54 LYS CD C 14.723 10.112 -21.650 1.00 . A A . 54 LYS CD 1 1
18 22440 1 1 54 LYS CE C 13.679 9.549 -22.597 1.00 . A A . 54 LYS CE 1 1
18 22441 1 1 54 LYS CG C 15.384 9.018 -20.818 1.00 . A A . 54 LYS CG 1 1
18 22442 1 1 54 LYS H H 18.241 8.393 -21.005 1.00 . A A . 54 LYS H 1 1
18 22443 1 1 54 LYS HA H 17.133 10.938 -21.306 1.00 . A A . 54 LYS HA 1 1
18 22444 1 1 54 LYS HB2 H 16.790 8.797 -19.249 1.00 . A A . 54 LYS HB2 1 1
18 22445 1 1 54 LYS HB3 H 15.896 10.304 -19.216 1.00 . A A . 54 LYS HB3 1 1
18 22446 1 1 54 LYS HD2 H 14.245 10.815 -20.986 1.00 . A A . 54 LYS HD2 1 1
18 22447 1 1 54 LYS HD3 H 15.478 10.621 -22.230 1.00 . A A . 54 LYS HD3 1 1
18 22448 1 1 54 LYS HE2 H 14.144 8.827 -23.251 1.00 . A A . 54 LYS HE2 1 1
18 22449 1 1 54 LYS HE3 H 12.909 9.063 -22.015 1.00 . A A . 54 LYS HE3 1 1
18 22450 1 1 54 LYS HG2 H 15.877 8.317 -21.474 1.00 . A A . 54 LYS HG2 1 1
18 22451 1 1 54 LYS HG3 H 14.633 8.519 -20.244 1.00 . A A . 54 LYS HG3 1 1
18 22452 1 1 54 LYS HZ1 H 12.637 11.349 -22.806 1.00 . A A . 54 LYS HZ1 1 1
18 22453 1 1 54 LYS HZ2 H 12.306 10.219 -24.012 1.00 . A A . 54 LYS HZ2 1 1
18 22454 1 1 54 LYS HZ3 H 13.771 11.058 -24.030 1.00 . A A . 54 LYS HZ3 1 1
18 22455 1 1 54 LYS N N 18.407 9.341 -21.173 1.00 . A A . 54 LYS N 1 1
18 22456 1 1 54 LYS NZ N 13.059 10.618 -23.415 1.00 . A A . 54 LYS NZ 1 1
18 22457 1 1 54 LYS O O 18.105 12.339 -19.403 1.00 . A A . 54 LYS O 1 1
18 22458 1 1 55 PHE C C 20.970 12.184 -18.561 1.00 . A A . 55 PHE C 1 1
18 22459 1 1 55 PHE CA C 20.098 11.127 -17.896 1.00 . A A . 55 PHE CA 1 1
18 22460 1 1 55 PHE CB C 20.976 10.093 -17.175 1.00 . A A . 55 PHE CB 1 1
18 22461 1 1 55 PHE CD1 C 21.188 10.860 -14.788 1.00 . A A . 55 PHE CD1 1 1
18 22462 1 1 55 PHE CD2 C 23.113 10.991 -16.197 1.00 . A A . 55 PHE CD2 1 1
18 22463 1 1 55 PHE CE1 C 21.922 11.382 -13.737 1.00 . A A . 55 PHE CE1 1 1
18 22464 1 1 55 PHE CE2 C 23.850 11.512 -15.154 1.00 . A A . 55 PHE CE2 1 1
18 22465 1 1 55 PHE CG C 21.773 10.661 -16.029 1.00 . A A . 55 PHE CG 1 1
18 22466 1 1 55 PHE CZ C 23.257 11.707 -13.921 1.00 . A A . 55 PHE CZ 1 1
18 22467 1 1 55 PHE H H 19.345 9.514 -19.021 1.00 . A A . 55 PHE H 1 1
18 22468 1 1 55 PHE HA H 19.453 11.624 -17.193 1.00 . A A . 55 PHE HA 1 1
18 22469 1 1 55 PHE HB2 H 20.375 9.271 -16.817 1.00 . A A . 55 PHE HB2 1 1
18 22470 1 1 55 PHE HB3 H 21.680 9.701 -17.894 1.00 . A A . 55 PHE HB3 1 1
18 22471 1 1 55 PHE HD1 H 20.150 10.607 -14.643 1.00 . A A . 55 PHE HD1 1 1
18 22472 1 1 55 PHE HD2 H 23.576 10.839 -17.160 1.00 . A A . 55 PHE HD2 1 1
18 22473 1 1 55 PHE HE1 H 21.457 11.535 -12.774 1.00 . A A . 55 PHE HE1 1 1
18 22474 1 1 55 PHE HE2 H 24.889 11.764 -15.300 1.00 . A A . 55 PHE HE2 1 1
18 22475 1 1 55 PHE HZ H 23.832 12.116 -13.101 1.00 . A A . 55 PHE HZ 1 1
18 22476 1 1 55 PHE N N 19.244 10.478 -18.869 1.00 . A A . 55 PHE N 1 1
18 22477 1 1 55 PHE O O 21.320 13.185 -17.939 1.00 . A A . 55 PHE O 1 1
18 22478 1 1 56 LYS C C 21.424 14.261 -20.611 1.00 . A A . 56 LYS C 1 1
18 22479 1 1 56 LYS CA C 22.131 12.906 -20.565 1.00 . A A . 56 LYS CA 1 1
18 22480 1 1 56 LYS CB C 22.381 12.391 -21.982 1.00 . A A . 56 LYS CB 1 1
18 22481 1 1 56 LYS CD C 23.533 12.693 -24.186 1.00 . A A . 56 LYS CD 1 1
18 22482 1 1 56 LYS CE C 24.482 13.566 -24.995 1.00 . A A . 56 LYS CE 1 1
18 22483 1 1 56 LYS CG C 23.313 13.264 -22.796 1.00 . A A . 56 LYS CG 1 1
18 22484 1 1 56 LYS H H 21.037 11.124 -20.253 1.00 . A A . 56 LYS H 1 1
18 22485 1 1 56 LYS HA H 23.076 13.018 -20.054 1.00 . A A . 56 LYS HA 1 1
18 22486 1 1 56 LYS HB2 H 22.811 11.400 -21.923 1.00 . A A . 56 LYS HB2 1 1
18 22487 1 1 56 LYS HB3 H 21.436 12.330 -22.499 1.00 . A A . 56 LYS HB3 1 1
18 22488 1 1 56 LYS HD2 H 23.952 11.701 -24.098 1.00 . A A . 56 LYS HD2 1 1
18 22489 1 1 56 LYS HD3 H 22.580 12.639 -24.694 1.00 . A A . 56 LYS HD3 1 1
18 22490 1 1 56 LYS HE2 H 24.057 14.554 -25.078 1.00 . A A . 56 LYS HE2 1 1
18 22491 1 1 56 LYS HE3 H 25.430 13.627 -24.480 1.00 . A A . 56 LYS HE3 1 1
18 22492 1 1 56 LYS HG2 H 22.877 14.249 -22.884 1.00 . A A . 56 LYS HG2 1 1
18 22493 1 1 56 LYS HG3 H 24.263 13.331 -22.289 1.00 . A A . 56 LYS HG3 1 1
18 22494 1 1 56 LYS HZ1 H 25.377 13.637 -26.873 1.00 . A A . 56 LYS HZ1 1 1
18 22495 1 1 56 LYS HZ2 H 23.817 12.994 -26.889 1.00 . A A . 56 LYS HZ2 1 1
18 22496 1 1 56 LYS HZ3 H 25.105 12.068 -26.312 1.00 . A A . 56 LYS HZ3 1 1
18 22497 1 1 56 LYS N N 21.323 11.958 -19.819 1.00 . A A . 56 LYS N 1 1
18 22498 1 1 56 LYS NZ N 24.710 13.028 -26.357 1.00 . A A . 56 LYS NZ 1 1
18 22499 1 1 56 LYS O O 22.047 15.306 -20.411 1.00 . A A . 56 LYS O 1 1
18 22500 1 1 57 GLN C C 19.301 16.084 -19.507 1.00 . A A . 57 GLN C 1 1
18 22501 1 1 57 GLN CA C 19.292 15.405 -20.865 1.00 . A A . 57 GLN CA 1 1
18 22502 1 1 57 GLN CB C 17.884 14.990 -21.193 1.00 . A A . 57 GLN CB 1 1
18 22503 1 1 57 GLN CD C 16.282 14.155 -22.947 1.00 . A A . 57 GLN CD 1 1
18 22504 1 1 57 GLN CG C 17.708 14.524 -22.611 1.00 . A A . 57 GLN CG 1 1
18 22505 1 1 57 GLN H H 19.672 13.373 -21.036 1.00 . A A . 57 GLN H 1 1
18 22506 1 1 57 GLN HA H 19.647 16.080 -21.627 1.00 . A A . 57 GLN HA 1 1
18 22507 1 1 57 GLN HB2 H 17.638 14.169 -20.522 1.00 . A A . 57 GLN HB2 1 1
18 22508 1 1 57 GLN HB3 H 17.225 15.810 -21.007 1.00 . A A . 57 GLN HB3 1 1
18 22509 1 1 57 GLN HE21 H 16.005 15.941 -23.756 1.00 . A A . 57 GLN HE21 1 1
18 22510 1 1 57 GLN HE22 H 14.648 14.872 -23.807 1.00 . A A . 57 GLN HE22 1 1
18 22511 1 1 57 GLN HG2 H 18.004 15.338 -23.250 1.00 . A A . 57 GLN HG2 1 1
18 22512 1 1 57 GLN HG3 H 18.345 13.676 -22.779 1.00 . A A . 57 GLN HG3 1 1
18 22513 1 1 57 GLN N N 20.117 14.226 -20.852 1.00 . A A . 57 GLN N 1 1
18 22514 1 1 57 GLN NE2 N 15.572 15.082 -23.559 1.00 . A A . 57 GLN NE2 1 1
18 22515 1 1 57 GLN O O 19.432 17.306 -19.403 1.00 . A A . 57 GLN O 1 1
18 22516 1 1 57 GLN OE1 O 15.830 13.042 -22.677 1.00 . A A . 57 GLN OE1 1 1
18 22517 1 1 58 ILE C C 20.473 16.441 -16.758 1.00 . A A . 58 ILE C 1 1
18 22518 1 1 58 ILE CA C 19.153 15.765 -17.104 1.00 . A A . 58 ILE CA 1 1
18 22519 1 1 58 ILE CB C 18.882 14.604 -16.117 1.00 . A A . 58 ILE CB 1 1
18 22520 1 1 58 ILE CD1 C 17.177 12.811 -15.530 1.00 . A A . 58 ILE CD1 1 1
18 22521 1 1 58 ILE CG1 C 17.462 14.086 -16.285 1.00 . A A . 58 ILE CG1 1 1
18 22522 1 1 58 ILE CG2 C 19.119 15.031 -14.694 1.00 . A A . 58 ILE CG2 1 1
18 22523 1 1 58 ILE H H 19.085 14.311 -18.630 1.00 . A A . 58 ILE H 1 1
18 22524 1 1 58 ILE HA H 18.348 16.478 -17.016 1.00 . A A . 58 ILE HA 1 1
18 22525 1 1 58 ILE HB H 19.572 13.811 -16.347 1.00 . A A . 58 ILE HB 1 1
18 22526 1 1 58 ILE HD11 H 16.146 12.529 -15.687 1.00 . A A . 58 ILE HD11 1 1
18 22527 1 1 58 ILE HD12 H 17.352 12.973 -14.475 1.00 . A A . 58 ILE HD12 1 1
18 22528 1 1 58 ILE HD13 H 17.825 12.026 -15.888 1.00 . A A . 58 ILE HD13 1 1
18 22529 1 1 58 ILE HG12 H 16.766 14.837 -15.938 1.00 . A A . 58 ILE HG12 1 1
18 22530 1 1 58 ILE HG13 H 17.290 13.906 -17.326 1.00 . A A . 58 ILE HG13 1 1
18 22531 1 1 58 ILE HG21 H 18.398 15.790 -14.442 1.00 . A A . 58 ILE HG21 1 1
18 22532 1 1 58 ILE HG22 H 20.120 15.425 -14.607 1.00 . A A . 58 ILE HG22 1 1
18 22533 1 1 58 ILE HG23 H 18.996 14.180 -14.044 1.00 . A A . 58 ILE HG23 1 1
18 22534 1 1 58 ILE N N 19.173 15.276 -18.469 1.00 . A A . 58 ILE N 1 1
18 22535 1 1 58 ILE O O 20.499 17.516 -16.154 1.00 . A A . 58 ILE O 1 1
18 22536 1 1 59 SER C C 23.070 17.697 -17.587 1.00 . A A . 59 SER C 1 1
18 22537 1 1 59 SER CA C 22.884 16.329 -16.915 1.00 . A A . 59 SER CA 1 1
18 22538 1 1 59 SER CB C 23.945 15.332 -17.400 1.00 . A A . 59 SER CB 1 1
18 22539 1 1 59 SER H H 21.464 14.954 -17.636 1.00 . A A . 59 SER H 1 1
18 22540 1 1 59 SER HA H 22.980 16.449 -15.846 1.00 . A A . 59 SER HA 1 1
18 22541 1 1 59 SER HB2 H 23.796 14.383 -16.908 1.00 . A A . 59 SER HB2 1 1
18 22542 1 1 59 SER HB3 H 23.845 15.200 -18.467 1.00 . A A . 59 SER HB3 1 1
18 22543 1 1 59 SER HG H 25.234 16.705 -16.818 1.00 . A A . 59 SER HG 1 1
18 22544 1 1 59 SER N N 21.560 15.810 -17.160 1.00 . A A . 59 SER N 1 1
18 22545 1 1 59 SER O O 23.644 18.606 -16.993 1.00 . A A . 59 SER O 1 1
18 22546 1 1 59 SER OG O 25.263 15.789 -17.118 1.00 . A A . 59 SER OG 1 1
18 22547 1 1 60 GLN C C 21.918 20.179 -18.854 1.00 . A A . 60 GLN C 1 1
18 22548 1 1 60 GLN CA C 22.690 19.076 -19.549 1.00 . A A . 60 GLN CA 1 1
18 22549 1 1 60 GLN CB C 22.180 18.890 -20.945 1.00 . A A . 60 GLN CB 1 1
18 22550 1 1 60 GLN CD C 22.499 17.763 -23.185 1.00 . A A . 60 GLN CD 1 1
18 22551 1 1 60 GLN CG C 23.021 17.947 -21.772 1.00 . A A . 60 GLN CG 1 1
18 22552 1 1 60 GLN H H 22.138 17.088 -19.278 1.00 . A A . 60 GLN H 1 1
18 22553 1 1 60 GLN HA H 23.725 19.352 -19.596 1.00 . A A . 60 GLN HA 1 1
18 22554 1 1 60 GLN HB2 H 21.187 18.487 -20.875 1.00 . A A . 60 GLN HB2 1 1
18 22555 1 1 60 GLN HB3 H 22.141 19.841 -21.426 1.00 . A A . 60 GLN HB3 1 1
18 22556 1 1 60 GLN HE21 H 23.391 16.003 -23.297 1.00 . A A . 60 GLN HE21 1 1
18 22557 1 1 60 GLN HE22 H 22.502 16.492 -24.704 1.00 . A A . 60 GLN HE22 1 1
18 22558 1 1 60 GLN HG2 H 24.035 18.314 -21.817 1.00 . A A . 60 GLN HG2 1 1
18 22559 1 1 60 GLN HG3 H 23.001 16.992 -21.269 1.00 . A A . 60 GLN HG3 1 1
18 22560 1 1 60 GLN N N 22.582 17.835 -18.826 1.00 . A A . 60 GLN N 1 1
18 22561 1 1 60 GLN NE2 N 22.830 16.640 -23.791 1.00 . A A . 60 GLN NE2 1 1
18 22562 1 1 60 GLN O O 22.429 21.282 -18.670 1.00 . A A . 60 GLN O 1 1
18 22563 1 1 60 GLN OE1 O 21.816 18.633 -23.729 1.00 . A A . 60 GLN OE1 1 1
18 22564 1 1 61 ALA C C 20.587 21.282 -16.470 1.00 . A A . 61 ALA C 1 1
18 22565 1 1 61 ALA CA C 19.866 20.835 -17.714 1.00 . A A . 61 ALA CA 1 1
18 22566 1 1 61 ALA CB C 18.507 20.231 -17.343 1.00 . A A . 61 ALA CB 1 1
18 22567 1 1 61 ALA H H 20.344 18.971 -18.656 1.00 . A A . 61 ALA H 1 1
18 22568 1 1 61 ALA HA H 19.703 21.707 -18.339 1.00 . A A . 61 ALA HA 1 1
18 22569 1 1 61 ALA HB1 H 17.851 21.014 -16.981 1.00 . A A . 61 ALA HB1 1 1
18 22570 1 1 61 ALA HB2 H 18.634 19.496 -16.558 1.00 . A A . 61 ALA HB2 1 1
18 22571 1 1 61 ALA HB3 H 18.068 19.767 -18.213 1.00 . A A . 61 ALA HB3 1 1
18 22572 1 1 61 ALA N N 20.693 19.868 -18.447 1.00 . A A . 61 ALA N 1 1
18 22573 1 1 61 ALA O O 20.670 22.463 -16.192 1.00 . A A . 61 ALA O 1 1
18 22574 1 1 62 TYR C C 23.079 21.508 -14.814 1.00 . A A . 62 TYR C 1 1
18 22575 1 1 62 TYR CA C 21.885 20.603 -14.540 1.00 . A A . 62 TYR CA 1 1
18 22576 1 1 62 TYR CB C 22.348 19.300 -13.879 1.00 . A A . 62 TYR CB 1 1
18 22577 1 1 62 TYR CD1 C 22.703 19.877 -11.441 1.00 . A A . 62 TYR CD1 1 1
18 22578 1 1 62 TYR CD2 C 24.615 19.346 -12.760 1.00 . A A . 62 TYR CD2 1 1
18 22579 1 1 62 TYR CE1 C 23.513 20.069 -10.339 1.00 . A A . 62 TYR CE1 1 1
18 22580 1 1 62 TYR CE2 C 25.431 19.535 -11.664 1.00 . A A . 62 TYR CE2 1 1
18 22581 1 1 62 TYR CG C 23.239 19.512 -12.668 1.00 . A A . 62 TYR CG 1 1
18 22582 1 1 62 TYR CZ C 24.875 19.896 -10.455 1.00 . A A . 62 TYR CZ 1 1
18 22583 1 1 62 TYR H H 21.043 19.392 -16.050 1.00 . A A . 62 TYR H 1 1
18 22584 1 1 62 TYR HA H 21.220 21.115 -13.860 1.00 . A A . 62 TYR HA 1 1
18 22585 1 1 62 TYR HB2 H 21.479 18.746 -13.556 1.00 . A A . 62 TYR HB2 1 1
18 22586 1 1 62 TYR HB3 H 22.894 18.710 -14.601 1.00 . A A . 62 TYR HB3 1 1
18 22587 1 1 62 TYR HD1 H 21.635 20.010 -11.354 1.00 . A A . 62 TYR HD1 1 1
18 22588 1 1 62 TYR HD2 H 25.046 19.068 -13.709 1.00 . A A . 62 TYR HD2 1 1
18 22589 1 1 62 TYR HE1 H 23.080 20.350 -9.391 1.00 . A A . 62 TYR HE1 1 1
18 22590 1 1 62 TYR HE2 H 26.498 19.395 -11.757 1.00 . A A . 62 TYR HE2 1 1
18 22591 1 1 62 TYR HH H 25.414 19.491 -8.658 1.00 . A A . 62 TYR HH 1 1
18 22592 1 1 62 TYR N N 21.142 20.325 -15.753 1.00 . A A . 62 TYR N 1 1
18 22593 1 1 62 TYR O O 23.346 22.425 -14.053 1.00 . A A . 62 TYR O 1 1
18 22594 1 1 62 TYR OH O 25.684 20.095 -9.360 1.00 . A A . 62 TYR OH 1 1
18 22595 1 1 63 GLU C C 24.705 23.514 -16.315 1.00 . A A . 63 GLU C 1 1
18 22596 1 1 63 GLU CA C 24.980 22.011 -16.223 1.00 . A A . 63 GLU CA 1 1
18 22597 1 1 63 GLU CB C 25.630 21.479 -17.498 1.00 . A A . 63 GLU CB 1 1
18 22598 1 1 63 GLU CD C 27.668 21.433 -18.997 1.00 . A A . 63 GLU CD 1 1
18 22599 1 1 63 GLU CG C 27.004 22.067 -17.790 1.00 . A A . 63 GLU CG 1 1
18 22600 1 1 63 GLU H H 23.486 20.544 -16.518 1.00 . A A . 63 GLU H 1 1
18 22601 1 1 63 GLU HA H 25.658 21.868 -15.416 1.00 . A A . 63 GLU HA 1 1
18 22602 1 1 63 GLU HB2 H 25.728 20.406 -17.420 1.00 . A A . 63 GLU HB2 1 1
18 22603 1 1 63 GLU HB3 H 24.980 21.709 -18.324 1.00 . A A . 63 GLU HB3 1 1
18 22604 1 1 63 GLU HG2 H 26.901 23.126 -17.971 1.00 . A A . 63 GLU HG2 1 1
18 22605 1 1 63 GLU HG3 H 27.638 21.912 -16.930 1.00 . A A . 63 GLU HG3 1 1
18 22606 1 1 63 GLU N N 23.780 21.257 -15.907 1.00 . A A . 63 GLU N 1 1
18 22607 1 1 63 GLU O O 25.444 24.321 -15.750 1.00 . A A . 63 GLU O 1 1
18 22608 1 1 63 GLU OE1 O 27.967 20.218 -18.950 1.00 . A A . 63 GLU OE1 1 1
18 22609 1 1 63 GLU OE2 O 27.903 22.142 -19.988 1.00 . A A . 63 GLU OE2 1 1
18 22610 1 1 64 VAL C C 22.471 25.757 -15.905 1.00 . A A . 64 VAL C 1 1
18 22611 1 1 64 VAL CA C 23.266 25.272 -17.137 1.00 . A A . 64 VAL CA 1 1
18 22612 1 1 64 VAL CB C 22.497 25.516 -18.468 1.00 . A A . 64 VAL CB 1 1
18 22613 1 1 64 VAL CG1 C 22.000 24.215 -19.042 1.00 . A A . 64 VAL CG1 1 1
18 22614 1 1 64 VAL CG2 C 21.350 26.465 -18.278 1.00 . A A . 64 VAL CG2 1 1
18 22615 1 1 64 VAL H H 23.121 23.204 -17.476 1.00 . A A . 64 VAL H 1 1
18 22616 1 1 64 VAL HA H 24.168 25.873 -17.172 1.00 . A A . 64 VAL HA 1 1
18 22617 1 1 64 VAL HB H 23.185 25.942 -19.179 1.00 . A A . 64 VAL HB 1 1
18 22618 1 1 64 VAL HG11 H 21.223 23.814 -18.410 1.00 . A A . 64 VAL HG11 1 1
18 22619 1 1 64 VAL HG12 H 22.824 23.512 -19.077 1.00 . A A . 64 VAL HG12 1 1
18 22620 1 1 64 VAL HG13 H 21.614 24.382 -20.034 1.00 . A A . 64 VAL HG13 1 1
18 22621 1 1 64 VAL HG21 H 21.700 27.342 -17.743 1.00 . A A . 64 VAL HG21 1 1
18 22622 1 1 64 VAL HG22 H 20.593 25.948 -17.707 1.00 . A A . 64 VAL HG22 1 1
18 22623 1 1 64 VAL HG23 H 20.949 26.754 -19.238 1.00 . A A . 64 VAL HG23 1 1
18 22624 1 1 64 VAL N N 23.659 23.882 -17.016 1.00 . A A . 64 VAL N 1 1
18 22625 1 1 64 VAL O O 22.657 26.866 -15.453 1.00 . A A . 64 VAL O 1 1
18 22626 1 1 65 LEU C C 21.577 25.466 -12.938 1.00 . A A . 65 LEU C 1 1
18 22627 1 1 65 LEU CA C 20.767 25.244 -14.215 1.00 . A A . 65 LEU CA 1 1
18 22628 1 1 65 LEU CB C 19.635 24.219 -14.025 1.00 . A A . 65 LEU CB 1 1
18 22629 1 1 65 LEU CD1 C 18.588 25.023 -16.225 1.00 . A A . 65 LEU CD1 1 1
18 22630 1 1 65 LEU CD2 C 17.438 23.292 -14.867 1.00 . A A . 65 LEU CD2 1 1
18 22631 1 1 65 LEU CG C 18.319 24.523 -14.807 1.00 . A A . 65 LEU CG 1 1
18 22632 1 1 65 LEU H H 21.554 23.994 -15.733 1.00 . A A . 65 LEU H 1 1
18 22633 1 1 65 LEU HA H 20.302 26.192 -14.439 1.00 . A A . 65 LEU HA 1 1
18 22634 1 1 65 LEU HB2 H 19.997 23.246 -14.331 1.00 . A A . 65 LEU HB2 1 1
18 22635 1 1 65 LEU HB3 H 19.396 24.172 -12.974 1.00 . A A . 65 LEU HB3 1 1
18 22636 1 1 65 LEU HD11 H 17.650 25.238 -16.711 1.00 . A A . 65 LEU HD11 1 1
18 22637 1 1 65 LEU HD12 H 19.105 24.263 -16.788 1.00 . A A . 65 LEU HD12 1 1
18 22638 1 1 65 LEU HD13 H 19.186 25.921 -16.192 1.00 . A A . 65 LEU HD13 1 1
18 22639 1 1 65 LEU HD21 H 16.559 23.501 -15.459 1.00 . A A . 65 LEU HD21 1 1
18 22640 1 1 65 LEU HD22 H 17.139 23.005 -13.870 1.00 . A A . 65 LEU HD22 1 1
18 22641 1 1 65 LEU HD23 H 17.988 22.483 -15.328 1.00 . A A . 65 LEU HD23 1 1
18 22642 1 1 65 LEU HG H 17.773 25.296 -14.284 1.00 . A A . 65 LEU HG 1 1
18 22643 1 1 65 LEU N N 21.610 24.903 -15.371 1.00 . A A . 65 LEU N 1 1
18 22644 1 1 65 LEU O O 21.227 26.313 -12.121 1.00 . A A . 65 LEU O 1 1
18 22645 1 1 66 SER C C 24.194 26.219 -11.598 1.00 . A A . 66 SER C 1 1
18 22646 1 1 66 SER CA C 23.508 24.859 -11.601 1.00 . A A . 66 SER CA 1 1
18 22647 1 1 66 SER CB C 24.549 23.738 -11.554 1.00 . A A . 66 SER CB 1 1
18 22648 1 1 66 SER H H 22.888 24.040 -13.450 1.00 . A A . 66 SER H 1 1
18 22649 1 1 66 SER HA H 22.877 24.786 -10.728 1.00 . A A . 66 SER HA 1 1
18 22650 1 1 66 SER HB2 H 25.204 23.897 -10.712 1.00 . A A . 66 SER HB2 1 1
18 22651 1 1 66 SER HB3 H 24.046 22.788 -11.450 1.00 . A A . 66 SER HB3 1 1
18 22652 1 1 66 SER HG H 24.845 23.275 -13.439 1.00 . A A . 66 SER HG 1 1
18 22653 1 1 66 SER N N 22.658 24.714 -12.774 1.00 . A A . 66 SER N 1 1
18 22654 1 1 66 SER O O 24.410 26.813 -10.538 1.00 . A A . 66 SER O 1 1
18 22655 1 1 66 SER OG O 25.338 23.713 -12.736 1.00 . A A . 66 SER OG 1 1
18 22656 1 1 67 ASP C C 24.079 29.043 -13.240 1.00 . A A . 67 ASP C 1 1
18 22657 1 1 67 ASP CA C 25.128 28.009 -12.921 1.00 . A A . 67 ASP CA 1 1
18 22658 1 1 67 ASP CB C 26.178 28.008 -14.034 1.00 . A A . 67 ASP CB 1 1
18 22659 1 1 67 ASP CG C 27.421 27.230 -13.688 1.00 . A A . 67 ASP CG 1 1
18 22660 1 1 67 ASP H H 24.335 26.203 -13.596 1.00 . A A . 67 ASP H 1 1
18 22661 1 1 67 ASP HA H 25.608 28.261 -11.990 1.00 . A A . 67 ASP HA 1 1
18 22662 1 1 67 ASP HB2 H 25.756 27.583 -14.937 1.00 . A A . 67 ASP HB2 1 1
18 22663 1 1 67 ASP HB3 H 26.457 29.023 -14.234 1.00 . A A . 67 ASP HB3 1 1
18 22664 1 1 67 ASP N N 24.516 26.717 -12.786 1.00 . A A . 67 ASP N 1 1
18 22665 1 1 67 ASP O O 23.525 29.051 -14.333 1.00 . A A . 67 ASP O 1 1
18 22666 1 1 67 ASP OD1 O 27.924 27.370 -12.549 1.00 . A A . 67 ASP OD1 1 1
18 22667 1 1 67 ASP OD2 O 27.924 26.505 -14.567 1.00 . A A . 67 ASP OD2 1 1
18 22668 1 1 68 ALA C C 23.162 31.787 -13.745 1.00 . A A . 68 ALA C 1 1
18 22669 1 1 68 ALA CA C 22.821 30.979 -12.498 1.00 . A A . 68 ALA CA 1 1
18 22670 1 1 68 ALA CB C 22.741 31.882 -11.276 1.00 . A A . 68 ALA CB 1 1
18 22671 1 1 68 ALA H H 24.282 29.868 -11.438 1.00 . A A . 68 ALA H 1 1
18 22672 1 1 68 ALA HA H 21.859 30.508 -12.646 1.00 . A A . 68 ALA HA 1 1
18 22673 1 1 68 ALA HB1 H 23.695 32.362 -11.119 1.00 . A A . 68 ALA HB1 1 1
18 22674 1 1 68 ALA HB2 H 22.484 31.287 -10.410 1.00 . A A . 68 ALA HB2 1 1
18 22675 1 1 68 ALA HB3 H 21.979 32.633 -11.436 1.00 . A A . 68 ALA HB3 1 1
18 22676 1 1 68 ALA N N 23.806 29.922 -12.293 1.00 . A A . 68 ALA N 1 1
18 22677 1 1 68 ALA O O 22.281 32.339 -14.404 1.00 . A A . 68 ALA O 1 1
18 22678 1 1 69 LYS C C 24.416 31.849 -16.499 1.00 . A A . 69 LYS C 1 1
18 22679 1 1 69 LYS CA C 24.927 32.531 -15.233 1.00 . A A . 69 LYS CA 1 1
18 22680 1 1 69 LYS CB C 26.465 32.555 -15.229 1.00 . A A . 69 LYS CB 1 1
18 22681 1 1 69 LYS CD C 28.616 33.342 -16.274 1.00 . A A . 69 LYS CD 1 1
18 22682 1 1 69 LYS CE C 29.258 34.151 -17.393 1.00 . A A . 69 LYS CE 1 1
18 22683 1 1 69 LYS CG C 27.092 33.356 -16.365 1.00 . A A . 69 LYS CG 1 1
18 22684 1 1 69 LYS H H 25.092 31.342 -13.504 1.00 . A A . 69 LYS H 1 1
18 22685 1 1 69 LYS HA H 24.554 33.544 -15.199 1.00 . A A . 69 LYS HA 1 1
18 22686 1 1 69 LYS HB2 H 26.802 32.982 -14.294 1.00 . A A . 69 LYS HB2 1 1
18 22687 1 1 69 LYS HB3 H 26.824 31.540 -15.293 1.00 . A A . 69 LYS HB3 1 1
18 22688 1 1 69 LYS HD2 H 28.915 33.761 -15.327 1.00 . A A . 69 LYS HD2 1 1
18 22689 1 1 69 LYS HD3 H 28.961 32.321 -16.339 1.00 . A A . 69 LYS HD3 1 1
18 22690 1 1 69 LYS HE2 H 28.960 33.742 -18.346 1.00 . A A . 69 LYS HE2 1 1
18 22691 1 1 69 LYS HE3 H 28.912 35.173 -17.321 1.00 . A A . 69 LYS HE3 1 1
18 22692 1 1 69 LYS HG2 H 26.788 32.922 -17.308 1.00 . A A . 69 LYS HG2 1 1
18 22693 1 1 69 LYS HG3 H 26.743 34.376 -16.307 1.00 . A A . 69 LYS HG3 1 1
18 22694 1 1 69 LYS HZ1 H 31.046 34.568 -16.411 1.00 . A A . 69 LYS HZ1 1 1
18 22695 1 1 69 LYS HZ2 H 31.151 34.694 -18.086 1.00 . A A . 69 LYS HZ2 1 1
18 22696 1 1 69 LYS HZ3 H 31.102 33.168 -17.356 1.00 . A A . 69 LYS HZ3 1 1
18 22697 1 1 69 LYS N N 24.449 31.827 -14.068 1.00 . A A . 69 LYS N 1 1
18 22698 1 1 69 LYS NZ N 30.740 34.141 -17.307 1.00 . A A . 69 LYS NZ 1 1
18 22699 1 1 69 LYS O O 23.762 32.475 -17.317 1.00 . A A . 69 LYS O 1 1
18 22700 1 1 70 LYS C C 22.762 29.736 -17.922 1.00 . A A . 70 LYS C 1 1
18 22701 1 1 70 LYS CA C 24.272 29.779 -17.787 1.00 . A A . 70 LYS CA 1 1
18 22702 1 1 70 LYS CB C 24.845 28.367 -17.721 1.00 . A A . 70 LYS CB 1 1
18 22703 1 1 70 LYS CD C 26.946 27.323 -18.605 1.00 . A A . 70 LYS CD 1 1
18 22704 1 1 70 LYS CE C 26.786 25.898 -18.125 1.00 . A A . 70 LYS CE 1 1
18 22705 1 1 70 LYS CG C 26.366 28.341 -17.652 1.00 . A A . 70 LYS CG 1 1
18 22706 1 1 70 LYS H H 25.129 30.055 -15.897 1.00 . A A . 70 LYS H 1 1
18 22707 1 1 70 LYS HA H 24.680 30.279 -18.654 1.00 . A A . 70 LYS HA 1 1
18 22708 1 1 70 LYS HB2 H 24.449 27.873 -16.846 1.00 . A A . 70 LYS HB2 1 1
18 22709 1 1 70 LYS HB3 H 24.533 27.823 -18.602 1.00 . A A . 70 LYS HB3 1 1
18 22710 1 1 70 LYS HD2 H 26.415 27.418 -19.534 1.00 . A A . 70 LYS HD2 1 1
18 22711 1 1 70 LYS HD3 H 27.990 27.542 -18.739 1.00 . A A . 70 LYS HD3 1 1
18 22712 1 1 70 LYS HE2 H 25.776 25.766 -17.789 1.00 . A A . 70 LYS HE2 1 1
18 22713 1 1 70 LYS HE3 H 26.974 25.230 -18.954 1.00 . A A . 70 LYS HE3 1 1
18 22714 1 1 70 LYS HG2 H 26.746 29.315 -17.921 1.00 . A A . 70 LYS HG2 1 1
18 22715 1 1 70 LYS HG3 H 26.676 28.099 -16.647 1.00 . A A . 70 LYS HG3 1 1
18 22716 1 1 70 LYS HZ1 H 27.555 24.584 -16.706 1.00 . A A . 70 LYS HZ1 1 1
18 22717 1 1 70 LYS HZ2 H 27.560 26.187 -16.187 1.00 . A A . 70 LYS HZ2 1 1
18 22718 1 1 70 LYS HZ3 H 28.703 25.660 -17.319 1.00 . A A . 70 LYS HZ3 1 1
18 22719 1 1 70 LYS N N 24.669 30.536 -16.615 1.00 . A A . 70 LYS N 1 1
18 22720 1 1 70 LYS NZ N 27.714 25.562 -17.012 1.00 . A A . 70 LYS NZ 1 1
18 22721 1 1 70 LYS O O 22.219 29.860 -19.023 1.00 . A A . 70 LYS O 1 1
18 22722 1 1 71 ARG C C 20.055 30.811 -17.306 1.00 . A A . 71 ARG C 1 1
18 22723 1 1 71 ARG CA C 20.638 29.527 -16.744 1.00 . A A . 71 ARG CA 1 1
18 22724 1 1 71 ARG CB C 20.171 29.354 -15.295 1.00 . A A . 71 ARG CB 1 1
18 22725 1 1 71 ARG CD C 18.273 29.154 -13.671 1.00 . A A . 71 ARG CD 1 1
18 22726 1 1 71 ARG CG C 18.661 29.257 -15.134 1.00 . A A . 71 ARG CG 1 1
18 22727 1 1 71 ARG CZ C 16.214 29.319 -12.306 1.00 . A A . 71 ARG CZ 1 1
18 22728 1 1 71 ARG H H 22.599 29.441 -15.959 1.00 . A A . 71 ARG H 1 1
18 22729 1 1 71 ARG HA H 20.291 28.693 -17.334 1.00 . A A . 71 ARG HA 1 1
18 22730 1 1 71 ARG HB2 H 20.619 28.465 -14.875 1.00 . A A . 71 ARG HB2 1 1
18 22731 1 1 71 ARG HB3 H 20.507 30.209 -14.726 1.00 . A A . 71 ARG HB3 1 1
18 22732 1 1 71 ARG HD2 H 18.697 28.252 -13.256 1.00 . A A . 71 ARG HD2 1 1
18 22733 1 1 71 ARG HD3 H 18.672 30.011 -13.152 1.00 . A A . 71 ARG HD3 1 1
18 22734 1 1 71 ARG HE H 16.275 28.949 -14.288 1.00 . A A . 71 ARG HE 1 1
18 22735 1 1 71 ARG HG2 H 18.205 30.140 -15.554 1.00 . A A . 71 ARG HG2 1 1
18 22736 1 1 71 ARG HG3 H 18.300 28.381 -15.654 1.00 . A A . 71 ARG HG3 1 1
18 22737 1 1 71 ARG HH11 H 17.940 29.609 -11.270 1.00 . A A . 71 ARG HH11 1 1
18 22738 1 1 71 ARG HH12 H 16.501 29.728 -10.323 1.00 . A A . 71 ARG HH12 1 1
18 22739 1 1 71 ARG HH21 H 14.323 29.125 -13.041 1.00 . A A . 71 ARG HH21 1 1
18 22740 1 1 71 ARG HH22 H 14.425 29.417 -11.341 1.00 . A A . 71 ARG HH22 1 1
18 22741 1 1 71 ARG N N 22.092 29.562 -16.794 1.00 . A A . 71 ARG N 1 1
18 22742 1 1 71 ARG NE N 16.822 29.124 -13.484 1.00 . A A . 71 ARG NE 1 1
18 22743 1 1 71 ARG NH1 N 16.942 29.572 -11.215 1.00 . A A . 71 ARG NH1 1 1
18 22744 1 1 71 ARG NH2 N 14.883 29.290 -12.228 1.00 . A A . 71 ARG NH2 1 1
18 22745 1 1 71 ARG O O 19.098 30.793 -18.080 1.00 . A A . 71 ARG O 1 1
18 22746 1 1 72 GLU C C 20.441 33.466 -18.776 1.00 . A A . 72 GLU C 1 1
18 22747 1 1 72 GLU CA C 20.179 33.200 -17.307 1.00 . A A . 72 GLU CA 1 1
18 22748 1 1 72 GLU CB C 20.809 34.258 -16.421 1.00 . A A . 72 GLU CB 1 1
18 22749 1 1 72 GLU CD C 20.712 36.618 -15.612 1.00 . A A . 72 GLU CD 1 1
18 22750 1 1 72 GLU CG C 20.251 35.626 -16.645 1.00 . A A . 72 GLU CG 1 1
18 22751 1 1 72 GLU H H 21.483 31.874 -16.414 1.00 . A A . 72 GLU H 1 1
18 22752 1 1 72 GLU HA H 19.112 33.210 -17.143 1.00 . A A . 72 GLU HA 1 1
18 22753 1 1 72 GLU HB2 H 20.649 33.988 -15.387 1.00 . A A . 72 GLU HB2 1 1
18 22754 1 1 72 GLU HB3 H 21.873 34.287 -16.617 1.00 . A A . 72 GLU HB3 1 1
18 22755 1 1 72 GLU HG2 H 20.563 35.956 -17.621 1.00 . A A . 72 GLU HG2 1 1
18 22756 1 1 72 GLU HG3 H 19.176 35.550 -16.610 1.00 . A A . 72 GLU HG3 1 1
18 22757 1 1 72 GLU N N 20.657 31.919 -16.931 1.00 . A A . 72 GLU N 1 1
18 22758 1 1 72 GLU O O 19.631 34.088 -19.454 1.00 . A A . 72 GLU O 1 1
18 22759 1 1 72 GLU OE1 O 21.851 37.122 -15.719 1.00 . A A . 72 GLU OE1 1 1
18 22760 1 1 72 GLU OE2 O 19.934 36.900 -14.678 1.00 . A A . 72 GLU OE2 1 1
18 22761 1 1 73 LEU C C 20.927 32.402 -21.519 1.00 . A A . 73 LEU C 1 1
18 22762 1 1 73 LEU CA C 21.917 33.153 -20.655 1.00 . A A . 73 LEU CA 1 1
18 22763 1 1 73 LEU CB C 23.320 32.623 -20.914 1.00 . A A . 73 LEU CB 1 1
18 22764 1 1 73 LEU CD1 C 25.774 32.661 -20.415 1.00 . A A . 73 LEU CD1 1 1
18 22765 1 1 73 LEU CD2 C 24.353 34.646 -19.861 1.00 . A A . 73 LEU CD2 1 1
18 22766 1 1 73 LEU CG C 24.407 33.138 -19.979 1.00 . A A . 73 LEU CG 1 1
18 22767 1 1 73 LEU H H 22.211 32.510 -18.691 1.00 . A A . 73 LEU H 1 1
18 22768 1 1 73 LEU HA H 21.882 34.204 -20.895 1.00 . A A . 73 LEU HA 1 1
18 22769 1 1 73 LEU HB2 H 23.289 31.546 -20.839 1.00 . A A . 73 LEU HB2 1 1
18 22770 1 1 73 LEU HB3 H 23.590 32.885 -21.920 1.00 . A A . 73 LEU HB3 1 1
18 22771 1 1 73 LEU HD11 H 25.774 31.582 -20.457 1.00 . A A . 73 LEU HD11 1 1
18 22772 1 1 73 LEU HD12 H 26.514 32.993 -19.701 1.00 . A A . 73 LEU HD12 1 1
18 22773 1 1 73 LEU HD13 H 26.005 33.061 -21.391 1.00 . A A . 73 LEU HD13 1 1
18 22774 1 1 73 LEU HD21 H 23.417 34.915 -19.386 1.00 . A A . 73 LEU HD21 1 1
18 22775 1 1 73 LEU HD22 H 24.410 35.091 -20.843 1.00 . A A . 73 LEU HD22 1 1
18 22776 1 1 73 LEU HD23 H 25.175 34.988 -19.250 1.00 . A A . 73 LEU HD23 1 1
18 22777 1 1 73 LEU HG H 24.228 32.726 -18.996 1.00 . A A . 73 LEU HG 1 1
18 22778 1 1 73 LEU N N 21.575 32.983 -19.270 1.00 . A A . 73 LEU N 1 1
18 22779 1 1 73 LEU O O 20.481 32.901 -22.553 1.00 . A A . 73 LEU O 1 1
18 22780 1 1 74 TYR C C 18.268 31.026 -21.820 1.00 . A A . 74 TYR C 1 1
18 22781 1 1 74 TYR CA C 19.633 30.368 -21.801 1.00 . A A . 74 TYR CA 1 1
18 22782 1 1 74 TYR CB C 19.526 28.974 -21.186 1.00 . A A . 74 TYR CB 1 1
18 22783 1 1 74 TYR CD1 C 19.226 27.473 -23.197 1.00 . A A . 74 TYR CD1 1 1
18 22784 1 1 74 TYR CD2 C 17.397 27.699 -21.684 1.00 . A A . 74 TYR CD2 1 1
18 22785 1 1 74 TYR CE1 C 18.475 26.620 -23.986 1.00 . A A . 74 TYR CE1 1 1
18 22786 1 1 74 TYR CE2 C 16.640 26.845 -22.467 1.00 . A A . 74 TYR CE2 1 1
18 22787 1 1 74 TYR CG C 18.699 28.027 -22.035 1.00 . A A . 74 TYR CG 1 1
18 22788 1 1 74 TYR CZ C 17.184 26.308 -23.617 1.00 . A A . 74 TYR CZ 1 1
18 22789 1 1 74 TYR H H 21.011 30.841 -20.270 1.00 . A A . 74 TYR H 1 1
18 22790 1 1 74 TYR HA H 19.977 30.280 -22.818 1.00 . A A . 74 TYR HA 1 1
18 22791 1 1 74 TYR HB2 H 20.510 28.569 -21.042 1.00 . A A . 74 TYR HB2 1 1
18 22792 1 1 74 TYR HB3 H 19.047 29.050 -20.219 1.00 . A A . 74 TYR HB3 1 1
18 22793 1 1 74 TYR HD1 H 20.239 27.720 -23.485 1.00 . A A . 74 TYR HD1 1 1
18 22794 1 1 74 TYR HD2 H 16.974 28.122 -20.786 1.00 . A A . 74 TYR HD2 1 1
18 22795 1 1 74 TYR HE1 H 18.904 26.199 -24.885 1.00 . A A . 74 TYR HE1 1 1
18 22796 1 1 74 TYR HE2 H 15.627 26.602 -22.177 1.00 . A A . 74 TYR HE2 1 1
18 22797 1 1 74 TYR HH H 15.539 25.811 -24.497 1.00 . A A . 74 TYR HH 1 1
18 22798 1 1 74 TYR N N 20.591 31.190 -21.088 1.00 . A A . 74 TYR N 1 1
18 22799 1 1 74 TYR O O 17.600 31.059 -22.842 1.00 . A A . 74 TYR O 1 1
18 22800 1 1 74 TYR OH O 16.432 25.456 -24.400 1.00 . A A . 74 TYR OH 1 1
18 22801 1 1 75 ASP C C 16.504 33.465 -21.407 1.00 . A A . 75 ASP C 1 1
18 22802 1 1 75 ASP CA C 16.573 32.216 -20.524 1.00 . A A . 75 ASP CA 1 1
18 22803 1 1 75 ASP CB C 16.347 32.595 -19.053 1.00 . A A . 75 ASP CB 1 1
18 22804 1 1 75 ASP CG C 15.034 33.327 -18.815 1.00 . A A . 75 ASP CG 1 1
18 22805 1 1 75 ASP H H 18.454 31.430 -19.891 1.00 . A A . 75 ASP H 1 1
18 22806 1 1 75 ASP HA H 15.797 31.532 -20.830 1.00 . A A . 75 ASP HA 1 1
18 22807 1 1 75 ASP HB2 H 16.342 31.694 -18.457 1.00 . A A . 75 ASP HB2 1 1
18 22808 1 1 75 ASP HB3 H 17.159 33.227 -18.728 1.00 . A A . 75 ASP HB3 1 1
18 22809 1 1 75 ASP N N 17.866 31.534 -20.675 1.00 . A A . 75 ASP N 1 1
18 22810 1 1 75 ASP O O 15.446 33.806 -21.950 1.00 . A A . 75 ASP O 1 1
18 22811 1 1 75 ASP OD1 O 13.969 32.693 -18.931 1.00 . A A . 75 ASP OD1 1 1
18 22812 1 1 75 ASP OD2 O 15.070 34.539 -18.486 1.00 . A A . 75 ASP OD2 1 1
18 22813 1 1 76 LYS C C 17.572 35.060 -23.845 1.00 . A A . 76 LYS C 1 1
18 22814 1 1 76 LYS CA C 17.721 35.356 -22.345 1.00 . A A . 76 LYS CA 1 1
18 22815 1 1 76 LYS CB C 19.047 36.072 -22.093 1.00 . A A . 76 LYS CB 1 1
18 22816 1 1 76 LYS CD C 20.536 38.024 -22.608 1.00 . A A . 76 LYS CD 1 1
18 22817 1 1 76 LYS CE C 20.649 39.352 -23.335 1.00 . A A . 76 LYS CE 1 1
18 22818 1 1 76 LYS CG C 19.180 37.398 -22.831 1.00 . A A . 76 LYS CG 1 1
18 22819 1 1 76 LYS H H 18.439 33.812 -21.077 1.00 . A A . 76 LYS H 1 1
18 22820 1 1 76 LYS HA H 16.915 36.006 -22.047 1.00 . A A . 76 LYS HA 1 1
18 22821 1 1 76 LYS HB2 H 19.132 36.265 -21.033 1.00 . A A . 76 LYS HB2 1 1
18 22822 1 1 76 LYS HB3 H 19.861 35.430 -22.396 1.00 . A A . 76 LYS HB3 1 1
18 22823 1 1 76 LYS HD2 H 20.674 38.188 -21.550 1.00 . A A . 76 LYS HD2 1 1
18 22824 1 1 76 LYS HD3 H 21.297 37.352 -22.973 1.00 . A A . 76 LYS HD3 1 1
18 22825 1 1 76 LYS HE2 H 20.424 39.198 -24.380 1.00 . A A . 76 LYS HE2 1 1
18 22826 1 1 76 LYS HE3 H 19.932 40.041 -22.914 1.00 . A A . 76 LYS HE3 1 1
18 22827 1 1 76 LYS HG2 H 19.045 37.235 -23.889 1.00 . A A . 76 LYS HG2 1 1
18 22828 1 1 76 LYS HG3 H 18.417 38.076 -22.472 1.00 . A A . 76 LYS HG3 1 1
18 22829 1 1 76 LYS HZ1 H 22.256 40.070 -22.217 1.00 . A A . 76 LYS HZ1 1 1
18 22830 1 1 76 LYS HZ2 H 22.038 40.850 -23.699 1.00 . A A . 76 LYS HZ2 1 1
18 22831 1 1 76 LYS HZ3 H 22.700 39.299 -23.654 1.00 . A A . 76 LYS HZ3 1 1
18 22832 1 1 76 LYS N N 17.633 34.144 -21.536 1.00 . A A . 76 LYS N 1 1
18 22833 1 1 76 LYS NZ N 22.001 39.932 -23.213 1.00 . A A . 76 LYS NZ 1 1
18 22834 1 1 76 LYS O O 16.949 35.837 -24.586 1.00 . A A . 76 LYS O 1 1
18 22835 1 1 77 GLY C C 17.349 32.382 -26.006 1.00 . A A . 77 GLY C 1 1
18 22836 1 1 77 GLY CA C 18.148 33.623 -25.697 1.00 . A A . 77 GLY CA 1 1
18 22837 1 1 77 GLY H H 18.573 33.346 -23.640 1.00 . A A . 77 GLY H 1 1
18 22838 1 1 77 GLY HA2 H 17.726 34.449 -26.247 1.00 . A A . 77 GLY HA2 1 1
18 22839 1 1 77 GLY HA3 H 19.168 33.473 -26.021 1.00 . A A . 77 GLY HA3 1 1
18 22840 1 1 77 GLY N N 18.153 33.956 -24.285 1.00 . A A . 77 GLY N 1 1
18 22841 1 1 77 GLY O O 17.699 31.662 -26.965 1.00 . A A . 77 GLY O 1 1
18 22842 1 1 77 GLY OXT O 16.362 32.125 -25.306 1.00 . A A . 77 GLY OXT 1 1
19 22843 1 1 1 MET C C -7.269 22.680 -27.254 1.00 . A A . 1 MET C 1 1
19 22844 1 1 1 MET CA C -7.876 21.683 -28.243 1.00 . A A . 1 MET CA 1 1
19 22845 1 1 1 MET CB C -8.475 22.431 -29.433 1.00 . A A . 1 MET CB 1 1
19 22846 1 1 1 MET CE C -6.566 21.820 -31.985 1.00 . A A . 1 MET CE 1 1
19 22847 1 1 1 MET CG C -8.931 21.524 -30.560 1.00 . A A . 1 MET CG 1 1
19 22848 1 1 1 MET H1 H -9.323 20.182 -28.272 1.00 . A A . 1 MET H1 1 1
19 22849 1 1 1 MET H2 H -9.658 21.446 -27.199 1.00 . A A . 1 MET H2 1 1
19 22850 1 1 1 MET H3 H -8.478 20.300 -26.812 1.00 . A A . 1 MET H3 1 1
19 22851 1 1 1 MET HA H -7.086 21.036 -28.597 1.00 . A A . 1 MET HA 1 1
19 22852 1 1 1 MET HB2 H -9.326 23.002 -29.093 1.00 . A A . 1 MET HB2 1 1
19 22853 1 1 1 MET HB3 H -7.731 23.110 -29.821 1.00 . A A . 1 MET HB3 1 1
19 22854 1 1 1 MET HE1 H -6.212 22.493 -31.217 1.00 . A A . 1 MET HE1 1 1
19 22855 1 1 1 MET HE2 H -7.153 22.372 -32.706 1.00 . A A . 1 MET HE2 1 1
19 22856 1 1 1 MET HE3 H -5.720 21.366 -32.481 1.00 . A A . 1 MET HE3 1 1
19 22857 1 1 1 MET HG2 H -9.685 20.850 -30.181 1.00 . A A . 1 MET HG2 1 1
19 22858 1 1 1 MET HG3 H -9.350 22.136 -31.345 1.00 . A A . 1 MET HG3 1 1
19 22859 1 1 1 MET N N -8.903 20.846 -27.591 1.00 . A A . 1 MET N 1 1
19 22860 1 1 1 MET O O -6.527 23.579 -27.649 1.00 . A A . 1 MET O 1 1
19 22861 1 1 1 MET SD S -7.586 20.540 -31.248 1.00 . A A . 1 MET SD 1 1
19 22862 1 1 2 GLY C C -6.144 22.679 -23.991 1.00 . A A . 2 GLY C 1 1
19 22863 1 1 2 GLY CA C -7.040 23.405 -24.965 1.00 . A A . 2 GLY CA 1 1
19 22864 1 1 2 GLY H H -8.151 21.767 -25.694 1.00 . A A . 2 GLY H 1 1
19 22865 1 1 2 GLY HA2 H -6.468 24.180 -25.451 1.00 . A A . 2 GLY HA2 1 1
19 22866 1 1 2 GLY HA3 H -7.856 23.858 -24.420 1.00 . A A . 2 GLY HA3 1 1
19 22867 1 1 2 GLY N N -7.574 22.509 -25.971 1.00 . A A . 2 GLY N 1 1
19 22868 1 1 2 GLY O O -6.243 21.457 -23.840 1.00 . A A . 2 GLY O 1 1
19 22869 1 1 3 HIS C C -5.065 22.543 -21.040 1.00 . A A . 3 HIS C 1 1
19 22870 1 1 3 HIS CA C -4.358 22.804 -22.368 1.00 . A A . 3 HIS CA 1 1
19 22871 1 1 3 HIS CB C -3.119 23.687 -22.158 1.00 . A A . 3 HIS CB 1 1
19 22872 1 1 3 HIS CD2 C -1.751 23.318 -19.980 1.00 . A A . 3 HIS CD2 1 1
19 22873 1 1 3 HIS CE1 C -0.431 21.730 -20.694 1.00 . A A . 3 HIS CE1 1 1
19 22874 1 1 3 HIS CG C -2.076 23.073 -21.270 1.00 . A A . 3 HIS CG 1 1
19 22875 1 1 3 HIS H H -5.249 24.383 -23.462 1.00 . A A . 3 HIS H 1 1
19 22876 1 1 3 HIS HA H -4.044 21.855 -22.775 1.00 . A A . 3 HIS HA 1 1
19 22877 1 1 3 HIS HB2 H -2.662 23.882 -23.114 1.00 . A A . 3 HIS HB2 1 1
19 22878 1 1 3 HIS HB3 H -3.425 24.623 -21.715 1.00 . A A . 3 HIS HB3 1 1
19 22879 1 1 3 HIS HD2 H -2.208 24.049 -19.328 1.00 . A A . 3 HIS HD2 1 1
19 22880 1 1 3 HIS HE1 H 0.336 20.971 -20.735 1.00 . A A . 3 HIS HE1 1 1
19 22881 1 1 3 HIS HE2 H -0.119 22.595 -18.884 1.00 . A A . 3 HIS HE2 1 1
19 22882 1 1 3 HIS N N -5.274 23.412 -23.320 1.00 . A A . 3 HIS N 1 1
19 22883 1 1 3 HIS ND1 N -1.230 22.072 -21.687 1.00 . A A . 3 HIS ND1 1 1
19 22884 1 1 3 HIS NE2 N -0.724 22.468 -19.650 1.00 . A A . 3 HIS NE2 1 1
19 22885 1 1 3 HIS O O -5.310 23.461 -20.259 1.00 . A A . 3 HIS O 1 1
19 22886 1 1 4 HIS C C -5.148 20.760 -18.410 1.00 . A A . 4 HIS C 1 1
19 22887 1 1 4 HIS CA C -6.094 20.888 -19.588 1.00 . A A . 4 HIS CA 1 1
19 22888 1 1 4 HIS CB C -6.830 19.559 -19.780 1.00 . A A . 4 HIS CB 1 1
19 22889 1 1 4 HIS CD2 C -9.236 20.247 -20.438 1.00 . A A . 4 HIS CD2 1 1
19 22890 1 1 4 HIS CE1 C -9.344 19.238 -22.376 1.00 . A A . 4 HIS CE1 1 1
19 22891 1 1 4 HIS CG C -8.046 19.640 -20.644 1.00 . A A . 4 HIS CG 1 1
19 22892 1 1 4 HIS H H -5.159 20.606 -21.466 1.00 . A A . 4 HIS H 1 1
19 22893 1 1 4 HIS HA H -6.823 21.654 -19.366 1.00 . A A . 4 HIS HA 1 1
19 22894 1 1 4 HIS HB2 H -6.153 18.851 -20.236 1.00 . A A . 4 HIS HB2 1 1
19 22895 1 1 4 HIS HB3 H -7.130 19.185 -18.812 1.00 . A A . 4 HIS HB3 1 1
19 22896 1 1 4 HIS HD2 H -9.518 20.830 -19.572 1.00 . A A . 4 HIS HD2 1 1
19 22897 1 1 4 HIS HE1 H -9.708 18.871 -23.324 1.00 . A A . 4 HIS HE1 1 1
19 22898 1 1 4 HIS HE2 H -10.987 20.161 -21.569 1.00 . A A . 4 HIS HE2 1 1
19 22899 1 1 4 HIS N N -5.395 21.288 -20.803 1.00 . A A . 4 HIS N 1 1
19 22900 1 1 4 HIS ND1 N -8.144 19.013 -21.869 1.00 . A A . 4 HIS ND1 1 1
19 22901 1 1 4 HIS NE2 N -10.022 19.982 -21.522 1.00 . A A . 4 HIS NE2 1 1
19 22902 1 1 4 HIS O O -3.934 20.654 -18.580 1.00 . A A . 4 HIS O 1 1
19 22903 1 1 5 HIS C C -5.319 19.286 -15.346 1.00 . A A . 5 HIS C 1 1
19 22904 1 1 5 HIS CA C -4.965 20.622 -15.985 1.00 . A A . 5 HIS CA 1 1
19 22905 1 1 5 HIS CB C -5.245 21.775 -15.012 1.00 . A A . 5 HIS CB 1 1
19 22906 1 1 5 HIS CD2 C -5.255 24.058 -16.266 1.00 . A A . 5 HIS CD2 1 1
19 22907 1 1 5 HIS CE1 C -3.273 24.753 -15.658 1.00 . A A . 5 HIS CE1 1 1
19 22908 1 1 5 HIS CG C -4.712 23.098 -15.470 1.00 . A A . 5 HIS CG 1 1
19 22909 1 1 5 HIS H H -6.690 20.931 -17.161 1.00 . A A . 5 HIS H 1 1
19 22910 1 1 5 HIS HA H -3.915 20.617 -16.236 1.00 . A A . 5 HIS HA 1 1
19 22911 1 1 5 HIS HB2 H -6.311 21.875 -14.877 1.00 . A A . 5 HIS HB2 1 1
19 22912 1 1 5 HIS HB3 H -4.788 21.543 -14.063 1.00 . A A . 5 HIS HB3 1 1
19 22913 1 1 5 HIS HD2 H -6.226 24.028 -16.744 1.00 . A A . 5 HIS HD2 1 1
19 22914 1 1 5 HIS HE1 H -2.390 25.364 -15.550 1.00 . A A . 5 HIS HE1 1 1
19 22915 1 1 5 HIS HE2 H -4.545 25.986 -16.656 1.00 . A A . 5 HIS HE2 1 1
19 22916 1 1 5 HIS N N -5.719 20.789 -17.218 1.00 . A A . 5 HIS N 1 1
19 22917 1 1 5 HIS ND1 N -3.469 23.571 -15.110 1.00 . A A . 5 HIS ND1 1 1
19 22918 1 1 5 HIS NE2 N -4.340 25.070 -16.362 1.00 . A A . 5 HIS NE2 1 1
19 22919 1 1 5 HIS O O -4.930 18.989 -14.215 1.00 . A A . 5 HIS O 1 1
19 22920 1 1 6 HIS C C -5.726 16.089 -16.370 1.00 . A A . 6 HIS C 1 1
19 22921 1 1 6 HIS CA C -6.476 17.167 -15.622 1.00 . A A . 6 HIS CA 1 1
19 22922 1 1 6 HIS CB C -7.979 16.963 -15.812 1.00 . A A . 6 HIS CB 1 1
19 22923 1 1 6 HIS CD2 C -8.924 17.935 -13.600 1.00 . A A . 6 HIS CD2 1 1
19 22924 1 1 6 HIS CE1 C -10.378 19.330 -14.451 1.00 . A A . 6 HIS CE1 1 1
19 22925 1 1 6 HIS CG C -8.836 17.833 -14.945 1.00 . A A . 6 HIS CG 1 1
19 22926 1 1 6 HIS H H -6.335 18.773 -16.981 1.00 . A A . 6 HIS H 1 1
19 22927 1 1 6 HIS HA H -6.238 17.091 -14.572 1.00 . A A . 6 HIS HA 1 1
19 22928 1 1 6 HIS HB2 H -8.233 17.179 -16.839 1.00 . A A . 6 HIS HB2 1 1
19 22929 1 1 6 HIS HB3 H -8.224 15.934 -15.596 1.00 . A A . 6 HIS HB3 1 1
19 22930 1 1 6 HIS HD2 H -8.334 17.390 -12.878 1.00 . A A . 6 HIS HD2 1 1
19 22931 1 1 6 HIS HE1 H -11.150 20.082 -14.544 1.00 . A A . 6 HIS HE1 1 1
19 22932 1 1 6 HIS HE2 H -10.074 19.253 -12.438 1.00 . A A . 6 HIS HE2 1 1
19 22933 1 1 6 HIS N N -6.065 18.480 -16.087 1.00 . A A . 6 HIS N 1 1
19 22934 1 1 6 HIS ND1 N -9.761 18.721 -15.453 1.00 . A A . 6 HIS ND1 1 1
19 22935 1 1 6 HIS NE2 N -9.891 18.870 -13.323 1.00 . A A . 6 HIS NE2 1 1
19 22936 1 1 6 HIS O O -5.213 16.335 -17.464 1.00 . A A . 6 HIS O 1 1
19 22937 1 1 7 HIS C C -3.475 14.065 -16.382 1.00 . A A . 7 HIS C 1 1
19 22938 1 1 7 HIS CA C -4.958 13.753 -16.345 1.00 . A A . 7 HIS CA 1 1
19 22939 1 1 7 HIS CB C -5.479 13.371 -17.747 1.00 . A A . 7 HIS CB 1 1
19 22940 1 1 7 HIS CD2 C -8.042 13.629 -18.110 1.00 . A A . 7 HIS CD2 1 1
19 22941 1 1 7 HIS CE1 C -8.661 11.612 -17.529 1.00 . A A . 7 HIS CE1 1 1
19 22942 1 1 7 HIS CG C -6.920 12.945 -17.772 1.00 . A A . 7 HIS CG 1 1
19 22943 1 1 7 HIS H H -6.143 14.777 -14.922 1.00 . A A . 7 HIS H 1 1
19 22944 1 1 7 HIS HA H -5.109 12.919 -15.674 1.00 . A A . 7 HIS HA 1 1
19 22945 1 1 7 HIS HB2 H -5.374 14.213 -18.410 1.00 . A A . 7 HIS HB2 1 1
19 22946 1 1 7 HIS HB3 H -4.889 12.550 -18.125 1.00 . A A . 7 HIS HB3 1 1
19 22947 1 1 7 HIS HD2 H -8.094 14.653 -18.449 1.00 . A A . 7 HIS HD2 1 1
19 22948 1 1 7 HIS HE1 H -9.266 10.743 -17.314 1.00 . A A . 7 HIS HE1 1 1
19 22949 1 1 7 HIS HE2 H -10.048 13.052 -17.921 1.00 . A A . 7 HIS HE2 1 1
19 22950 1 1 7 HIS N N -5.680 14.895 -15.780 1.00 . A A . 7 HIS N 1 1
19 22951 1 1 7 HIS ND1 N -7.343 11.685 -17.413 1.00 . A A . 7 HIS ND1 1 1
19 22952 1 1 7 HIS NE2 N -9.105 12.773 -17.947 1.00 . A A . 7 HIS NE2 1 1
19 22953 1 1 7 HIS O O -2.844 14.090 -17.446 1.00 . A A . 7 HIS O 1 1
19 22954 1 1 8 HIS C C -0.612 13.586 -15.535 1.00 . A A . 8 HIS C 1 1
19 22955 1 1 8 HIS CA C -1.535 14.685 -15.030 1.00 . A A . 8 HIS CA 1 1
19 22956 1 1 8 HIS CB C -1.235 15.001 -13.552 1.00 . A A . 8 HIS CB 1 1
19 22957 1 1 8 HIS CD2 C 1.313 14.728 -13.055 1.00 . A A . 8 HIS CD2 1 1
19 22958 1 1 8 HIS CE1 C 1.851 16.850 -12.976 1.00 . A A . 8 HIS CE1 1 1
19 22959 1 1 8 HIS CG C 0.181 15.446 -13.286 1.00 . A A . 8 HIS CG 1 1
19 22960 1 1 8 HIS H H -3.498 14.261 -14.393 1.00 . A A . 8 HIS H 1 1
19 22961 1 1 8 HIS HA H -1.362 15.575 -15.611 1.00 . A A . 8 HIS HA 1 1
19 22962 1 1 8 HIS HB2 H -1.892 15.792 -13.225 1.00 . A A . 8 HIS HB2 1 1
19 22963 1 1 8 HIS HB3 H -1.425 14.121 -12.958 1.00 . A A . 8 HIS HB3 1 1
19 22964 1 1 8 HIS HD2 H 1.398 13.650 -13.036 1.00 . A A . 8 HIS HD2 1 1
19 22965 1 1 8 HIS HE1 H 2.417 17.762 -12.879 1.00 . A A . 8 HIS HE1 1 1
19 22966 1 1 8 HIS HE2 H 3.184 15.408 -12.419 1.00 . A A . 8 HIS HE2 1 1
19 22967 1 1 8 HIS N N -2.931 14.321 -15.192 1.00 . A A . 8 HIS N 1 1
19 22968 1 1 8 HIS ND1 N 0.556 16.770 -13.230 1.00 . A A . 8 HIS ND1 1 1
19 22969 1 1 8 HIS NE2 N 2.333 15.624 -12.863 1.00 . A A . 8 HIS NE2 1 1
19 22970 1 1 8 HIS O O -0.624 12.463 -15.035 1.00 . A A . 8 HIS O 1 1
19 22971 1 1 9 SER C C 2.215 13.834 -17.795 1.00 . A A . 9 SER C 1 1
19 22972 1 1 9 SER CA C 1.136 13.020 -17.101 1.00 . A A . 9 SER CA 1 1
19 22973 1 1 9 SER CB C 0.448 12.053 -18.088 1.00 . A A . 9 SER CB 1 1
19 22974 1 1 9 SER H H 0.092 14.824 -16.908 1.00 . A A . 9 SER H 1 1
19 22975 1 1 9 SER HA H 1.584 12.451 -16.299 1.00 . A A . 9 SER HA 1 1
19 22976 1 1 9 SER HB2 H 1.203 11.512 -18.640 1.00 . A A . 9 SER HB2 1 1
19 22977 1 1 9 SER HB3 H -0.164 11.350 -17.540 1.00 . A A . 9 SER HB3 1 1
19 22978 1 1 9 SER HG H -0.940 13.379 -18.535 1.00 . A A . 9 SER HG 1 1
19 22979 1 1 9 SER N N 0.165 13.922 -16.530 1.00 . A A . 9 SER N 1 1
19 22980 1 1 9 SER O O 1.960 14.965 -18.230 1.00 . A A . 9 SER O 1 1
19 22981 1 1 9 SER OG O -0.379 12.758 -19.017 1.00 . A A . 9 SER OG 1 1
19 22982 1 1 10 HIS C C 4.469 13.737 -20.051 1.00 . A A . 10 HIS C 1 1
19 22983 1 1 10 HIS CA C 4.486 14.006 -18.554 1.00 . A A . 10 HIS CA 1 1
19 22984 1 1 10 HIS CB C 5.860 13.666 -17.945 1.00 . A A . 10 HIS CB 1 1
19 22985 1 1 10 HIS CD2 C 7.193 15.822 -18.536 1.00 . A A . 10 HIS CD2 1 1
19 22986 1 1 10 HIS CE1 C 8.901 14.895 -19.542 1.00 . A A . 10 HIS CE1 1 1
19 22987 1 1 10 HIS CG C 6.992 14.485 -18.513 1.00 . A A . 10 HIS CG 1 1
19 22988 1 1 10 HIS H H 3.575 12.389 -17.538 1.00 . A A . 10 HIS H 1 1
19 22989 1 1 10 HIS HA H 4.291 15.059 -18.411 1.00 . A A . 10 HIS HA 1 1
19 22990 1 1 10 HIS HB2 H 5.827 13.842 -16.878 1.00 . A A . 10 HIS HB2 1 1
19 22991 1 1 10 HIS HB3 H 6.074 12.624 -18.129 1.00 . A A . 10 HIS HB3 1 1
19 22992 1 1 10 HIS HD2 H 6.534 16.573 -18.120 1.00 . A A . 10 HIS HD2 1 1
19 22993 1 1 10 HIS HE1 H 9.833 14.757 -20.072 1.00 . A A . 10 HIS HE1 1 1
19 22994 1 1 10 HIS HE2 H 8.672 16.931 -19.538 1.00 . A A . 10 HIS HE2 1 1
19 22995 1 1 10 HIS N N 3.412 13.287 -17.900 1.00 . A A . 10 HIS N 1 1
19 22996 1 1 10 HIS ND1 N 8.085 13.928 -19.150 1.00 . A A . 10 HIS ND1 1 1
19 22997 1 1 10 HIS NE2 N 8.382 16.049 -19.182 1.00 . A A . 10 HIS NE2 1 1
19 22998 1 1 10 HIS O O 5.157 12.853 -20.552 1.00 . A A . 10 HIS O 1 1
19 22999 1 1 11 MET C C 4.549 15.284 -22.828 1.00 . A A . 11 MET C 1 1
19 23000 1 1 11 MET CA C 3.519 14.378 -22.183 1.00 . A A . 11 MET CA 1 1
19 23001 1 1 11 MET CB C 2.107 14.752 -22.646 1.00 . A A . 11 MET CB 1 1
19 23002 1 1 11 MET CE C -0.351 18.018 -21.800 1.00 . A A . 11 MET CE 1 1
19 23003 1 1 11 MET CG C 1.597 16.072 -22.088 1.00 . A A . 11 MET CG 1 1
19 23004 1 1 11 MET H H 3.065 15.111 -20.256 1.00 . A A . 11 MET H 1 1
19 23005 1 1 11 MET HA H 3.723 13.355 -22.464 1.00 . A A . 11 MET HA 1 1
19 23006 1 1 11 MET HB2 H 2.103 14.823 -23.725 1.00 . A A . 11 MET HB2 1 1
19 23007 1 1 11 MET HB3 H 1.429 13.969 -22.339 1.00 . A A . 11 MET HB3 1 1
19 23008 1 1 11 MET HE1 H -0.324 17.845 -20.736 1.00 . A A . 11 MET HE1 1 1
19 23009 1 1 11 MET HE2 H -1.315 18.416 -22.080 1.00 . A A . 11 MET HE2 1 1
19 23010 1 1 11 MET HE3 H 0.425 18.720 -22.071 1.00 . A A . 11 MET HE3 1 1
19 23011 1 1 11 MET HG2 H 1.581 16.015 -21.009 1.00 . A A . 11 MET HG2 1 1
19 23012 1 1 11 MET HG3 H 2.270 16.856 -22.400 1.00 . A A . 11 MET HG3 1 1
19 23013 1 1 11 MET N N 3.630 14.475 -20.742 1.00 . A A . 11 MET N 1 1
19 23014 1 1 11 MET O O 4.924 16.310 -22.256 1.00 . A A . 11 MET O 1 1
19 23015 1 1 11 MET SD S -0.066 16.473 -22.667 1.00 . A A . 11 MET SD 1 1
19 23016 1 1 12 VAL C C 5.450 16.865 -25.466 1.00 . A A . 12 VAL C 1 1
19 23017 1 1 12 VAL CA C 6.031 15.720 -24.659 1.00 . A A . 12 VAL CA 1 1
19 23018 1 1 12 VAL CB C 6.986 14.858 -25.523 1.00 . A A . 12 VAL CB 1 1
19 23019 1 1 12 VAL CG1 C 7.912 14.046 -24.622 1.00 . A A . 12 VAL CG1 1 1
19 23020 1 1 12 VAL CG2 C 6.197 13.928 -26.446 1.00 . A A . 12 VAL CG2 1 1
19 23021 1 1 12 VAL H H 4.641 14.135 -24.450 1.00 . A A . 12 VAL H 1 1
19 23022 1 1 12 VAL HA H 6.612 16.175 -23.876 1.00 . A A . 12 VAL HA 1 1
19 23023 1 1 12 VAL HB H 7.591 15.517 -26.130 1.00 . A A . 12 VAL HB 1 1
19 23024 1 1 12 VAL HG11 H 8.512 14.717 -24.026 1.00 . A A . 12 VAL HG11 1 1
19 23025 1 1 12 VAL HG12 H 8.560 13.428 -25.224 1.00 . A A . 12 VAL HG12 1 1
19 23026 1 1 12 VAL HG13 H 7.323 13.419 -23.967 1.00 . A A . 12 VAL HG13 1 1
19 23027 1 1 12 VAL HG21 H 6.886 13.354 -27.051 1.00 . A A . 12 VAL HG21 1 1
19 23028 1 1 12 VAL HG22 H 5.561 14.518 -27.087 1.00 . A A . 12 VAL HG22 1 1
19 23029 1 1 12 VAL HG23 H 5.588 13.259 -25.858 1.00 . A A . 12 VAL HG23 1 1
19 23030 1 1 12 VAL N N 5.005 14.929 -24.005 1.00 . A A . 12 VAL N 1 1
19 23031 1 1 12 VAL O O 5.099 16.723 -26.640 1.00 . A A . 12 VAL O 1 1
19 23032 1 1 13 LYS C C 5.684 20.380 -24.981 1.00 . A A . 13 LYS C 1 1
19 23033 1 1 13 LYS CA C 4.842 19.208 -25.430 1.00 . A A . 13 LYS CA 1 1
19 23034 1 1 13 LYS CB C 3.373 19.438 -25.082 1.00 . A A . 13 LYS CB 1 1
19 23035 1 1 13 LYS CD C 0.994 18.687 -25.324 1.00 . A A . 13 LYS CD 1 1
19 23036 1 1 13 LYS CE C 0.039 17.758 -26.068 1.00 . A A . 13 LYS CE 1 1
19 23037 1 1 13 LYS CG C 2.445 18.407 -25.684 1.00 . A A . 13 LYS CG 1 1
19 23038 1 1 13 LYS H H 5.571 18.030 -23.858 1.00 . A A . 13 LYS H 1 1
19 23039 1 1 13 LYS HA H 4.941 19.095 -26.498 1.00 . A A . 13 LYS HA 1 1
19 23040 1 1 13 LYS HB2 H 3.256 19.411 -24.008 1.00 . A A . 13 LYS HB2 1 1
19 23041 1 1 13 LYS HB3 H 3.078 20.413 -25.441 1.00 . A A . 13 LYS HB3 1 1
19 23042 1 1 13 LYS HD2 H 0.864 18.545 -24.262 1.00 . A A . 13 LYS HD2 1 1
19 23043 1 1 13 LYS HD3 H 0.763 19.709 -25.580 1.00 . A A . 13 LYS HD3 1 1
19 23044 1 1 13 LYS HE2 H -0.973 18.023 -25.806 1.00 . A A . 13 LYS HE2 1 1
19 23045 1 1 13 LYS HE3 H 0.182 17.900 -27.126 1.00 . A A . 13 LYS HE3 1 1
19 23046 1 1 13 LYS HG2 H 2.558 18.420 -26.758 1.00 . A A . 13 LYS HG2 1 1
19 23047 1 1 13 LYS HG3 H 2.738 17.436 -25.300 1.00 . A A . 13 LYS HG3 1 1
19 23048 1 1 13 LYS HZ1 H 1.248 16.058 -25.894 1.00 . A A . 13 LYS HZ1 1 1
19 23049 1 1 13 LYS HZ2 H -0.339 15.723 -26.341 1.00 . A A . 13 LYS HZ2 1 1
19 23050 1 1 13 LYS HZ3 H 0.010 16.135 -24.743 1.00 . A A . 13 LYS HZ3 1 1
19 23051 1 1 13 LYS N N 5.327 18.000 -24.809 1.00 . A A . 13 LYS N 1 1
19 23052 1 1 13 LYS NZ N 0.258 16.326 -25.735 1.00 . A A . 13 LYS NZ 1 1
19 23053 1 1 13 LYS O O 5.463 20.938 -23.902 1.00 . A A . 13 LYS O 1 1
19 23054 1 1 14 GLU C C 8.440 21.481 -24.273 1.00 . A A . 14 GLU C 1 1
19 23055 1 1 14 GLU CA C 7.595 21.813 -25.508 1.00 . A A . 14 GLU CA 1 1
19 23056 1 1 14 GLU CB C 6.867 23.151 -25.331 1.00 . A A . 14 GLU CB 1 1
19 23057 1 1 14 GLU CD C 7.035 25.608 -24.853 1.00 . A A . 14 GLU CD 1 1
19 23058 1 1 14 GLU CG C 7.793 24.324 -25.064 1.00 . A A . 14 GLU CG 1 1
19 23059 1 1 14 GLU H H 6.764 20.249 -26.655 1.00 . A A . 14 GLU H 1 1
19 23060 1 1 14 GLU HA H 8.258 21.889 -26.353 1.00 . A A . 14 GLU HA 1 1
19 23061 1 1 14 GLU HB2 H 6.307 23.363 -26.228 1.00 . A A . 14 GLU HB2 1 1
19 23062 1 1 14 GLU HB3 H 6.178 23.066 -24.503 1.00 . A A . 14 GLU HB3 1 1
19 23063 1 1 14 GLU HG2 H 8.371 24.099 -24.176 1.00 . A A . 14 GLU HG2 1 1
19 23064 1 1 14 GLU HG3 H 8.462 24.441 -25.904 1.00 . A A . 14 GLU HG3 1 1
19 23065 1 1 14 GLU N N 6.661 20.735 -25.807 1.00 . A A . 14 GLU N 1 1
19 23066 1 1 14 GLU O O 8.282 22.082 -23.201 1.00 . A A . 14 GLU O 1 1
19 23067 1 1 14 GLU OE1 O 6.535 25.831 -23.732 1.00 . A A . 14 GLU OE1 1 1
19 23068 1 1 14 GLU OE2 O 6.916 26.401 -25.814 1.00 . A A . 14 GLU OE2 1 1
19 23069 1 1 15 THR C C 11.423 20.977 -23.370 1.00 . A A . 15 THR C 1 1
19 23070 1 1 15 THR CA C 10.176 20.110 -23.362 1.00 . A A . 15 THR CA 1 1
19 23071 1 1 15 THR CB C 10.552 18.634 -23.473 1.00 . A A . 15 THR CB 1 1
19 23072 1 1 15 THR CG2 C 11.541 18.231 -22.396 1.00 . A A . 15 THR CG2 1 1
19 23073 1 1 15 THR H H 9.347 19.997 -25.257 1.00 . A A . 15 THR H 1 1
19 23074 1 1 15 THR HA H 9.648 20.257 -22.442 1.00 . A A . 15 THR HA 1 1
19 23075 1 1 15 THR HB H 11.004 18.497 -24.432 1.00 . A A . 15 THR HB 1 1
19 23076 1 1 15 THR HG1 H 9.079 17.825 -22.454 1.00 . A A . 15 THR HG1 1 1
19 23077 1 1 15 THR HG21 H 11.770 17.178 -22.482 1.00 . A A . 15 THR HG21 1 1
19 23078 1 1 15 THR HG22 H 11.109 18.437 -21.427 1.00 . A A . 15 THR HG22 1 1
19 23079 1 1 15 THR HG23 H 12.437 18.815 -22.515 1.00 . A A . 15 THR HG23 1 1
19 23080 1 1 15 THR N N 9.300 20.494 -24.417 1.00 . A A . 15 THR N 1 1
19 23081 1 1 15 THR O O 11.980 21.287 -24.429 1.00 . A A . 15 THR O 1 1
19 23082 1 1 15 THR OG1 O 9.372 17.822 -23.379 1.00 . A A . 15 THR OG1 1 1
19 23083 1 1 16 THR C C 13.844 21.727 -20.885 1.00 . A A . 16 THR C 1 1
19 23084 1 1 16 THR CA C 13.005 22.193 -22.057 1.00 . A A . 16 THR CA 1 1
19 23085 1 1 16 THR CB C 12.614 23.695 -21.911 1.00 . A A . 16 THR CB 1 1
19 23086 1 1 16 THR CG2 C 11.675 23.907 -20.729 1.00 . A A . 16 THR CG2 1 1
19 23087 1 1 16 THR H H 11.370 21.063 -21.403 1.00 . A A . 16 THR H 1 1
19 23088 1 1 16 THR HA H 13.589 22.073 -22.942 1.00 . A A . 16 THR HA 1 1
19 23089 1 1 16 THR HB H 12.106 23.996 -22.813 1.00 . A A . 16 THR HB 1 1
19 23090 1 1 16 THR HG1 H 13.722 25.272 -22.356 1.00 . A A . 16 THR HG1 1 1
19 23091 1 1 16 THR HG21 H 11.373 24.942 -20.693 1.00 . A A . 16 THR HG21 1 1
19 23092 1 1 16 THR HG22 H 12.190 23.653 -19.815 1.00 . A A . 16 THR HG22 1 1
19 23093 1 1 16 THR HG23 H 10.803 23.281 -20.845 1.00 . A A . 16 THR HG23 1 1
19 23094 1 1 16 THR N N 11.850 21.361 -22.201 1.00 . A A . 16 THR N 1 1
19 23095 1 1 16 THR O O 13.480 20.777 -20.209 1.00 . A A . 16 THR O 1 1
19 23096 1 1 16 THR OG1 O 13.783 24.519 -21.756 1.00 . A A . 16 THR OG1 1 1
19 23097 1 1 17 TYR C C 15.203 21.965 -18.243 1.00 . A A . 17 TYR C 1 1
19 23098 1 1 17 TYR CA C 15.900 22.038 -19.592 1.00 . A A . 17 TYR CA 1 1
19 23099 1 1 17 TYR CB C 17.036 23.069 -19.546 1.00 . A A . 17 TYR CB 1 1
19 23100 1 1 17 TYR CD1 C 18.725 22.178 -21.195 1.00 . A A . 17 TYR CD1 1 1
19 23101 1 1 17 TYR CD2 C 17.604 24.209 -21.723 1.00 . A A . 17 TYR CD2 1 1
19 23102 1 1 17 TYR CE1 C 19.422 22.247 -22.382 1.00 . A A . 17 TYR CE1 1 1
19 23103 1 1 17 TYR CE2 C 18.294 24.286 -22.916 1.00 . A A . 17 TYR CE2 1 1
19 23104 1 1 17 TYR CG C 17.809 23.156 -20.842 1.00 . A A . 17 TYR CG 1 1
19 23105 1 1 17 TYR CZ C 19.200 23.301 -23.241 1.00 . A A . 17 TYR CZ 1 1
19 23106 1 1 17 TYR H H 15.130 23.185 -21.225 1.00 . A A . 17 TYR H 1 1
19 23107 1 1 17 TYR HA H 16.317 21.059 -19.811 1.00 . A A . 17 TYR HA 1 1
19 23108 1 1 17 TYR HB2 H 16.626 24.042 -19.342 1.00 . A A . 17 TYR HB2 1 1
19 23109 1 1 17 TYR HB3 H 17.719 22.819 -18.756 1.00 . A A . 17 TYR HB3 1 1
19 23110 1 1 17 TYR HD1 H 18.894 21.352 -20.521 1.00 . A A . 17 TYR HD1 1 1
19 23111 1 1 17 TYR HD2 H 16.894 24.980 -21.461 1.00 . A A . 17 TYR HD2 1 1
19 23112 1 1 17 TYR HE1 H 20.131 21.473 -22.637 1.00 . A A . 17 TYR HE1 1 1
19 23113 1 1 17 TYR HE2 H 18.123 25.113 -23.591 1.00 . A A . 17 TYR HE2 1 1
19 23114 1 1 17 TYR HH H 20.136 24.285 -24.614 1.00 . A A . 17 TYR HH 1 1
19 23115 1 1 17 TYR N N 14.949 22.401 -20.654 1.00 . A A . 17 TYR N 1 1
19 23116 1 1 17 TYR O O 15.512 21.111 -17.415 1.00 . A A . 17 TYR O 1 1
19 23117 1 1 17 TYR OH O 19.888 23.369 -24.434 1.00 . A A . 17 TYR OH 1 1
19 23118 1 1 18 TYR C C 12.567 21.671 -16.763 1.00 . A A . 18 TYR C 1 1
19 23119 1 1 18 TYR CA C 13.487 22.881 -16.828 1.00 . A A . 18 TYR CA 1 1
19 23120 1 1 18 TYR CB C 12.682 24.162 -16.773 1.00 . A A . 18 TYR CB 1 1
19 23121 1 1 18 TYR CD1 C 14.532 25.813 -17.346 1.00 . A A . 18 TYR CD1 1 1
19 23122 1 1 18 TYR CD2 C 13.229 26.186 -15.383 1.00 . A A . 18 TYR CD2 1 1
19 23123 1 1 18 TYR CE1 C 15.254 26.969 -17.087 1.00 . A A . 18 TYR CE1 1 1
19 23124 1 1 18 TYR CE2 C 13.951 27.332 -15.118 1.00 . A A . 18 TYR CE2 1 1
19 23125 1 1 18 TYR CG C 13.505 25.403 -16.490 1.00 . A A . 18 TYR CG 1 1
19 23126 1 1 18 TYR CZ C 14.958 27.719 -15.969 1.00 . A A . 18 TYR CZ 1 1
19 23127 1 1 18 TYR H H 14.003 23.492 -18.744 1.00 . A A . 18 TYR H 1 1
19 23128 1 1 18 TYR HA H 14.170 22.856 -15.995 1.00 . A A . 18 TYR HA 1 1
19 23129 1 1 18 TYR HB2 H 12.185 24.302 -17.718 1.00 . A A . 18 TYR HB2 1 1
19 23130 1 1 18 TYR HB3 H 11.940 24.071 -16.006 1.00 . A A . 18 TYR HB3 1 1
19 23131 1 1 18 TYR HD1 H 14.776 25.212 -18.215 1.00 . A A . 18 TYR HD1 1 1
19 23132 1 1 18 TYR HD2 H 12.440 25.876 -14.711 1.00 . A A . 18 TYR HD2 1 1
19 23133 1 1 18 TYR HE1 H 16.048 27.273 -17.754 1.00 . A A . 18 TYR HE1 1 1
19 23134 1 1 18 TYR HE2 H 13.725 27.924 -14.246 1.00 . A A . 18 TYR HE2 1 1
19 23135 1 1 18 TYR HH H 15.665 29.421 -16.499 1.00 . A A . 18 TYR HH 1 1
19 23136 1 1 18 TYR N N 14.242 22.851 -18.043 1.00 . A A . 18 TYR N 1 1
19 23137 1 1 18 TYR O O 12.384 21.080 -15.714 1.00 . A A . 18 TYR O 1 1
19 23138 1 1 18 TYR OH O 15.665 28.871 -15.707 1.00 . A A . 18 TYR OH 1 1
19 23139 1 1 19 ASP C C 11.880 18.848 -17.806 1.00 . A A . 19 ASP C 1 1
19 23140 1 1 19 ASP CA C 11.106 20.151 -18.016 1.00 . A A . 19 ASP CA 1 1
19 23141 1 1 19 ASP CB C 10.410 20.122 -19.375 1.00 . A A . 19 ASP CB 1 1
19 23142 1 1 19 ASP CG C 9.332 19.053 -19.426 1.00 . A A . 19 ASP CG 1 1
19 23143 1 1 19 ASP H H 12.153 21.858 -18.709 1.00 . A A . 19 ASP H 1 1
19 23144 1 1 19 ASP HA H 10.358 20.231 -17.245 1.00 . A A . 19 ASP HA 1 1
19 23145 1 1 19 ASP HB2 H 9.953 21.078 -19.558 1.00 . A A . 19 ASP HB2 1 1
19 23146 1 1 19 ASP HB3 H 11.143 19.931 -20.153 1.00 . A A . 19 ASP HB3 1 1
19 23147 1 1 19 ASP N N 11.989 21.318 -17.911 1.00 . A A . 19 ASP N 1 1
19 23148 1 1 19 ASP O O 11.402 17.921 -17.156 1.00 . A A . 19 ASP O 1 1
19 23149 1 1 19 ASP OD1 O 8.532 18.975 -18.476 1.00 . A A . 19 ASP OD1 1 1
19 23150 1 1 19 ASP OD2 O 9.287 18.288 -20.406 1.00 . A A . 19 ASP OD2 1 1
19 23151 1 1 20 VAL C C 14.314 17.415 -16.782 1.00 . A A . 20 VAL C 1 1
19 23152 1 1 20 VAL CA C 13.965 17.642 -18.247 1.00 . A A . 20 VAL CA 1 1
19 23153 1 1 20 VAL CB C 15.266 17.857 -19.056 1.00 . A A . 20 VAL CB 1 1
19 23154 1 1 20 VAL CG1 C 16.160 16.650 -18.980 1.00 . A A . 20 VAL CG1 1 1
19 23155 1 1 20 VAL CG2 C 14.956 18.176 -20.491 1.00 . A A . 20 VAL CG2 1 1
19 23156 1 1 20 VAL H H 13.363 19.564 -18.904 1.00 . A A . 20 VAL H 1 1
19 23157 1 1 20 VAL HA H 13.451 16.770 -18.629 1.00 . A A . 20 VAL HA 1 1
19 23158 1 1 20 VAL HB H 15.798 18.700 -18.633 1.00 . A A . 20 VAL HB 1 1
19 23159 1 1 20 VAL HG11 H 17.083 16.868 -19.495 1.00 . A A . 20 VAL HG11 1 1
19 23160 1 1 20 VAL HG12 H 15.669 15.819 -19.472 1.00 . A A . 20 VAL HG12 1 1
19 23161 1 1 20 VAL HG13 H 16.365 16.406 -17.954 1.00 . A A . 20 VAL HG13 1 1
19 23162 1 1 20 VAL HG21 H 15.882 18.282 -21.038 1.00 . A A . 20 VAL HG21 1 1
19 23163 1 1 20 VAL HG22 H 14.394 19.096 -20.528 1.00 . A A . 20 VAL HG22 1 1
19 23164 1 1 20 VAL HG23 H 14.375 17.372 -20.914 1.00 . A A . 20 VAL HG23 1 1
19 23165 1 1 20 VAL N N 13.073 18.797 -18.366 1.00 . A A . 20 VAL N 1 1
19 23166 1 1 20 VAL O O 14.333 16.287 -16.296 1.00 . A A . 20 VAL O 1 1
19 23167 1 1 21 LEU C C 13.620 18.429 -13.828 1.00 . A A . 21 LEU C 1 1
19 23168 1 1 21 LEU CA C 14.897 18.484 -14.657 1.00 . A A . 21 LEU CA 1 1
19 23169 1 1 21 LEU CB C 15.702 19.735 -14.272 1.00 . A A . 21 LEU CB 1 1
19 23170 1 1 21 LEU CD1 C 17.977 19.689 -13.253 1.00 . A A . 21 LEU CD1 1 1
19 23171 1 1 21 LEU CD2 C 17.634 18.498 -15.366 1.00 . A A . 21 LEU CD2 1 1
19 23172 1 1 21 LEU CG C 17.224 19.705 -14.549 1.00 . A A . 21 LEU CG 1 1
19 23173 1 1 21 LEU H H 14.540 19.368 -16.570 1.00 . A A . 21 LEU H 1 1
19 23174 1 1 21 LEU HA H 15.499 17.617 -14.428 1.00 . A A . 21 LEU HA 1 1
19 23175 1 1 21 LEU HB2 H 15.286 20.578 -14.805 1.00 . A A . 21 LEU HB2 1 1
19 23176 1 1 21 LEU HB3 H 15.562 19.913 -13.214 1.00 . A A . 21 LEU HB3 1 1
19 23177 1 1 21 LEU HD11 H 19.035 19.587 -13.463 1.00 . A A . 21 LEU HD11 1 1
19 23178 1 1 21 LEU HD12 H 17.628 18.842 -12.679 1.00 . A A . 21 LEU HD12 1 1
19 23179 1 1 21 LEU HD13 H 17.799 20.606 -12.714 1.00 . A A . 21 LEU HD13 1 1
19 23180 1 1 21 LEU HD21 H 18.699 18.562 -15.555 1.00 . A A . 21 LEU HD21 1 1
19 23181 1 1 21 LEU HD22 H 17.096 18.489 -16.301 1.00 . A A . 21 LEU HD22 1 1
19 23182 1 1 21 LEU HD23 H 17.425 17.595 -14.811 1.00 . A A . 21 LEU HD23 1 1
19 23183 1 1 21 LEU HG H 17.503 20.593 -15.092 1.00 . A A . 21 LEU HG 1 1
19 23184 1 1 21 LEU N N 14.573 18.511 -16.092 1.00 . A A . 21 LEU N 1 1
19 23185 1 1 21 LEU O O 13.666 18.248 -12.617 1.00 . A A . 21 LEU O 1 1
19 23186 1 1 22 GLY C C 11.060 19.599 -12.786 1.00 . A A . 22 GLY C 1 1
19 23187 1 1 22 GLY CA C 11.197 18.517 -13.830 1.00 . A A . 22 GLY CA 1 1
19 23188 1 1 22 GLY H H 12.515 18.682 -15.472 1.00 . A A . 22 GLY H 1 1
19 23189 1 1 22 GLY HA2 H 10.425 18.652 -14.571 1.00 . A A . 22 GLY HA2 1 1
19 23190 1 1 22 GLY HA3 H 11.077 17.554 -13.358 1.00 . A A . 22 GLY HA3 1 1
19 23191 1 1 22 GLY N N 12.479 18.559 -14.502 1.00 . A A . 22 GLY N 1 1
19 23192 1 1 22 GLY O O 10.407 19.403 -11.759 1.00 . A A . 22 GLY O 1 1
19 23193 1 1 23 VAL C C 10.836 23.012 -12.581 1.00 . A A . 23 VAL C 1 1
19 23194 1 1 23 VAL CA C 11.659 21.813 -12.091 1.00 . A A . 23 VAL CA 1 1
19 23195 1 1 23 VAL CB C 13.125 22.247 -11.802 1.00 . A A . 23 VAL CB 1 1
19 23196 1 1 23 VAL CG1 C 13.594 23.333 -12.745 1.00 . A A . 23 VAL CG1 1 1
19 23197 1 1 23 VAL CG2 C 13.316 22.635 -10.344 1.00 . A A . 23 VAL CG2 1 1
19 23198 1 1 23 VAL H H 12.047 20.880 -13.939 1.00 . A A . 23 VAL H 1 1
19 23199 1 1 23 VAL HA H 11.230 21.444 -11.173 1.00 . A A . 23 VAL HA 1 1
19 23200 1 1 23 VAL HB H 13.752 21.396 -11.994 1.00 . A A . 23 VAL HB 1 1
19 23201 1 1 23 VAL HG11 H 13.009 24.221 -12.577 1.00 . A A . 23 VAL HG11 1 1
19 23202 1 1 23 VAL HG12 H 13.462 23.009 -13.768 1.00 . A A . 23 VAL HG12 1 1
19 23203 1 1 23 VAL HG13 H 14.634 23.543 -12.555 1.00 . A A . 23 VAL HG13 1 1
19 23204 1 1 23 VAL HG21 H 12.603 23.402 -10.082 1.00 . A A . 23 VAL HG21 1 1
19 23205 1 1 23 VAL HG22 H 14.318 23.018 -10.202 1.00 . A A . 23 VAL HG22 1 1
19 23206 1 1 23 VAL HG23 H 13.168 21.769 -9.713 1.00 . A A . 23 VAL HG23 1 1
19 23207 1 1 23 VAL N N 11.633 20.747 -13.056 1.00 . A A . 23 VAL N 1 1
19 23208 1 1 23 VAL O O 10.500 23.106 -13.769 1.00 . A A . 23 VAL O 1 1
19 23209 1 1 24 LYS C C 10.644 26.213 -12.478 1.00 . A A . 24 LYS C 1 1
19 23210 1 1 24 LYS CA C 9.730 25.089 -11.987 1.00 . A A . 24 LYS CA 1 1
19 23211 1 1 24 LYS CB C 8.953 25.579 -10.760 1.00 . A A . 24 LYS CB 1 1
19 23212 1 1 24 LYS CD C 7.109 25.230 -9.096 1.00 . A A . 24 LYS CD 1 1
19 23213 1 1 24 LYS CE C 5.964 24.331 -8.642 1.00 . A A . 24 LYS CE 1 1
19 23214 1 1 24 LYS CG C 7.891 24.616 -10.245 1.00 . A A . 24 LYS CG 1 1
19 23215 1 1 24 LYS H H 10.796 23.777 -10.742 1.00 . A A . 24 LYS H 1 1
19 23216 1 1 24 LYS HA H 9.029 24.839 -12.766 1.00 . A A . 24 LYS HA 1 1
19 23217 1 1 24 LYS HB2 H 9.655 25.767 -9.971 1.00 . A A . 24 LYS HB2 1 1
19 23218 1 1 24 LYS HB3 H 8.468 26.508 -11.011 1.00 . A A . 24 LYS HB3 1 1
19 23219 1 1 24 LYS HD2 H 7.775 25.392 -8.260 1.00 . A A . 24 LYS HD2 1 1
19 23220 1 1 24 LYS HD3 H 6.704 26.177 -9.420 1.00 . A A . 24 LYS HD3 1 1
19 23221 1 1 24 LYS HE2 H 5.405 24.847 -7.877 1.00 . A A . 24 LYS HE2 1 1
19 23222 1 1 24 LYS HE3 H 5.320 24.144 -9.489 1.00 . A A . 24 LYS HE3 1 1
19 23223 1 1 24 LYS HG2 H 7.200 24.388 -11.044 1.00 . A A . 24 LYS HG2 1 1
19 23224 1 1 24 LYS HG3 H 8.366 23.710 -9.901 1.00 . A A . 24 LYS HG3 1 1
19 23225 1 1 24 LYS HZ1 H 7.120 23.185 -7.326 1.00 . A A . 24 LYS HZ1 1 1
19 23226 1 1 24 LYS HZ2 H 6.893 22.474 -8.847 1.00 . A A . 24 LYS HZ2 1 1
19 23227 1 1 24 LYS HZ3 H 5.632 22.489 -7.726 1.00 . A A . 24 LYS HZ3 1 1
19 23228 1 1 24 LYS N N 10.502 23.907 -11.665 1.00 . A A . 24 LYS N 1 1
19 23229 1 1 24 LYS NZ N 6.441 23.036 -8.099 1.00 . A A . 24 LYS NZ 1 1
19 23230 1 1 24 LYS O O 11.832 26.230 -12.180 1.00 . A A . 24 LYS O 1 1
19 23231 1 1 25 PRO C C 11.265 29.258 -12.574 1.00 . A A . 25 PRO C 1 1
19 23232 1 1 25 PRO CA C 10.835 28.329 -13.712 1.00 . A A . 25 PRO CA 1 1
19 23233 1 1 25 PRO CB C 9.846 29.044 -14.646 1.00 . A A . 25 PRO CB 1 1
19 23234 1 1 25 PRO CD C 8.684 27.213 -13.624 1.00 . A A . 25 PRO CD 1 1
19 23235 1 1 25 PRO CG C 8.703 28.098 -14.833 1.00 . A A . 25 PRO CG 1 1
19 23236 1 1 25 PRO HA H 11.704 28.031 -14.273 1.00 . A A . 25 PRO HA 1 1
19 23237 1 1 25 PRO HB2 H 9.515 29.955 -14.175 1.00 . A A . 25 PRO HB2 1 1
19 23238 1 1 25 PRO HB3 H 10.330 29.266 -15.586 1.00 . A A . 25 PRO HB3 1 1
19 23239 1 1 25 PRO HD2 H 8.077 27.640 -12.841 1.00 . A A . 25 PRO HD2 1 1
19 23240 1 1 25 PRO HD3 H 8.330 26.226 -13.871 1.00 . A A . 25 PRO HD3 1 1
19 23241 1 1 25 PRO HG2 H 7.780 28.654 -14.903 1.00 . A A . 25 PRO HG2 1 1
19 23242 1 1 25 PRO HG3 H 8.850 27.511 -15.727 1.00 . A A . 25 PRO HG3 1 1
19 23243 1 1 25 PRO N N 10.087 27.172 -13.216 1.00 . A A . 25 PRO N 1 1
19 23244 1 1 25 PRO O O 12.166 30.081 -12.731 1.00 . A A . 25 PRO O 1 1
19 23245 1 1 26 ASN C C 11.696 29.161 -9.261 1.00 . A A . 26 ASN C 1 1
19 23246 1 1 26 ASN CA C 10.878 29.921 -10.262 1.00 . A A . 26 ASN CA 1 1
19 23247 1 1 26 ASN CB C 9.563 30.360 -9.620 1.00 . A A . 26 ASN CB 1 1
19 23248 1 1 26 ASN CG C 8.784 31.343 -10.470 1.00 . A A . 26 ASN CG 1 1
19 23249 1 1 26 ASN H H 10.007 28.337 -11.339 1.00 . A A . 26 ASN H 1 1
19 23250 1 1 26 ASN HA H 11.416 30.797 -10.583 1.00 . A A . 26 ASN HA 1 1
19 23251 1 1 26 ASN HB2 H 8.956 29.488 -9.461 1.00 . A A . 26 ASN HB2 1 1
19 23252 1 1 26 ASN HB3 H 9.779 30.824 -8.668 1.00 . A A . 26 ASN HB3 1 1
19 23253 1 1 26 ASN HD21 H 7.074 30.664 -9.728 1.00 . A A . 26 ASN HD21 1 1
19 23254 1 1 26 ASN HD22 H 6.932 31.939 -10.881 1.00 . A A . 26 ASN HD22 1 1
19 23255 1 1 26 ASN N N 10.629 29.086 -11.424 1.00 . A A . 26 ASN N 1 1
19 23256 1 1 26 ASN ND2 N 7.467 31.308 -10.353 1.00 . A A . 26 ASN ND2 1 1
19 23257 1 1 26 ASN O O 11.851 29.581 -8.113 1.00 . A A . 26 ASN O 1 1
19 23258 1 1 26 ASN OD1 O 9.361 32.121 -11.226 1.00 . A A . 26 ASN OD1 1 1
19 23259 1 1 27 ALA C C 14.279 27.845 -8.422 1.00 . A A . 27 ALA C 1 1
19 23260 1 1 27 ALA CA C 12.987 27.182 -8.846 1.00 . A A . 27 ALA CA 1 1
19 23261 1 1 27 ALA CB C 13.251 25.891 -9.547 1.00 . A A . 27 ALA CB 1 1
19 23262 1 1 27 ALA H H 12.075 27.738 -10.623 1.00 . A A . 27 ALA H 1 1
19 23263 1 1 27 ALA HA H 12.406 26.975 -7.959 1.00 . A A . 27 ALA HA 1 1
19 23264 1 1 27 ALA HB1 H 13.886 25.258 -8.944 1.00 . A A . 27 ALA HB1 1 1
19 23265 1 1 27 ALA HB2 H 13.737 26.099 -10.489 1.00 . A A . 27 ALA HB2 1 1
19 23266 1 1 27 ALA HB3 H 12.310 25.397 -9.738 1.00 . A A . 27 ALA HB3 1 1
19 23267 1 1 27 ALA N N 12.213 28.028 -9.692 1.00 . A A . 27 ALA N 1 1
19 23268 1 1 27 ALA O O 14.897 28.600 -9.180 1.00 . A A . 27 ALA O 1 1
19 23269 1 1 28 THR C C 17.052 27.344 -7.011 1.00 . A A . 28 THR C 1 1
19 23270 1 1 28 THR CA C 15.854 28.117 -6.619 1.00 . A A . 28 THR CA 1 1
19 23271 1 1 28 THR CB C 15.746 28.088 -5.094 1.00 . A A . 28 THR CB 1 1
19 23272 1 1 28 THR CG2 C 14.517 28.803 -4.675 1.00 . A A . 28 THR CG2 1 1
19 23273 1 1 28 THR H H 14.132 26.941 -6.675 1.00 . A A . 28 THR H 1 1
19 23274 1 1 28 THR HA H 15.976 29.136 -6.933 1.00 . A A . 28 THR HA 1 1
19 23275 1 1 28 THR HB H 16.607 28.565 -4.653 1.00 . A A . 28 THR HB 1 1
19 23276 1 1 28 THR HG1 H 15.337 26.710 -3.731 1.00 . A A . 28 THR HG1 1 1
19 23277 1 1 28 THR HG21 H 14.390 28.686 -3.611 1.00 . A A . 28 THR HG21 1 1
19 23278 1 1 28 THR HG22 H 13.682 28.361 -5.208 1.00 . A A . 28 THR HG22 1 1
19 23279 1 1 28 THR HG23 H 14.622 29.845 -4.929 1.00 . A A . 28 THR HG23 1 1
19 23280 1 1 28 THR N N 14.667 27.562 -7.207 1.00 . A A . 28 THR N 1 1
19 23281 1 1 28 THR O O 16.945 26.251 -7.560 1.00 . A A . 28 THR O 1 1
19 23282 1 1 28 THR OG1 O 15.664 26.728 -4.643 1.00 . A A . 28 THR OG1 1 1
19 23283 1 1 29 GLN C C 19.436 25.908 -6.179 1.00 . A A . 29 GLN C 1 1
19 23284 1 1 29 GLN CA C 19.443 27.218 -6.955 1.00 . A A . 29 GLN CA 1 1
19 23285 1 1 29 GLN CB C 20.612 28.099 -6.549 1.00 . A A . 29 GLN CB 1 1
19 23286 1 1 29 GLN CD C 23.127 28.356 -6.407 1.00 . A A . 29 GLN CD 1 1
19 23287 1 1 29 GLN CG C 21.969 27.414 -6.665 1.00 . A A . 29 GLN CG 1 1
19 23288 1 1 29 GLN H H 18.196 28.840 -6.418 1.00 . A A . 29 GLN H 1 1
19 23289 1 1 29 GLN HA H 19.517 26.987 -7.999 1.00 . A A . 29 GLN HA 1 1
19 23290 1 1 29 GLN HB2 H 20.607 28.973 -7.184 1.00 . A A . 29 GLN HB2 1 1
19 23291 1 1 29 GLN HB3 H 20.468 28.410 -5.526 1.00 . A A . 29 GLN HB3 1 1
19 23292 1 1 29 GLN HE21 H 24.185 26.880 -5.626 1.00 . A A . 29 GLN HE21 1 1
19 23293 1 1 29 GLN HE22 H 24.964 28.418 -5.663 1.00 . A A . 29 GLN HE22 1 1
19 23294 1 1 29 GLN HG2 H 22.011 26.613 -5.940 1.00 . A A . 29 GLN HG2 1 1
19 23295 1 1 29 GLN HG3 H 22.068 27.001 -7.659 1.00 . A A . 29 GLN HG3 1 1
19 23296 1 1 29 GLN N N 18.196 27.912 -6.749 1.00 . A A . 29 GLN N 1 1
19 23297 1 1 29 GLN NE2 N 24.196 27.834 -5.846 1.00 . A A . 29 GLN NE2 1 1
19 23298 1 1 29 GLN O O 19.938 24.884 -6.653 1.00 . A A . 29 GLN O 1 1
19 23299 1 1 29 GLN OE1 O 23.056 29.548 -6.706 1.00 . A A . 29 GLN OE1 1 1
19 23300 1 1 30 GLU C C 17.754 23.778 -4.840 1.00 . A A . 30 GLU C 1 1
19 23301 1 1 30 GLU CA C 18.690 24.774 -4.166 1.00 . A A . 30 GLU CA 1 1
19 23302 1 1 30 GLU CB C 18.123 25.181 -2.797 1.00 . A A . 30 GLU CB 1 1
19 23303 1 1 30 GLU CD C 17.381 24.471 -0.490 1.00 . A A . 30 GLU CD 1 1
19 23304 1 1 30 GLU CG C 17.948 24.026 -1.823 1.00 . A A . 30 GLU CG 1 1
19 23305 1 1 30 GLU H H 18.441 26.797 -4.699 1.00 . A A . 30 GLU H 1 1
19 23306 1 1 30 GLU HA H 19.665 24.325 -4.037 1.00 . A A . 30 GLU HA 1 1
19 23307 1 1 30 GLU HB2 H 18.773 25.915 -2.348 1.00 . A A . 30 GLU HB2 1 1
19 23308 1 1 30 GLU HB3 H 17.155 25.635 -2.954 1.00 . A A . 30 GLU HB3 1 1
19 23309 1 1 30 GLU HG2 H 17.283 23.300 -2.264 1.00 . A A . 30 GLU HG2 1 1
19 23310 1 1 30 GLU HG3 H 18.912 23.569 -1.653 1.00 . A A . 30 GLU HG3 1 1
19 23311 1 1 30 GLU N N 18.829 25.946 -5.002 1.00 . A A . 30 GLU N 1 1
19 23312 1 1 30 GLU O O 18.020 22.578 -4.871 1.00 . A A . 30 GLU O 1 1
19 23313 1 1 30 GLU OE1 O 16.178 24.804 -0.432 1.00 . A A . 30 GLU OE1 1 1
19 23314 1 1 30 GLU OE2 O 18.132 24.481 0.515 1.00 . A A . 30 GLU OE2 1 1
19 23315 1 1 31 GLU C C 16.201 22.867 -7.325 1.00 . A A . 31 GLU C 1 1
19 23316 1 1 31 GLU CA C 15.673 23.505 -6.043 1.00 . A A . 31 GLU CA 1 1
19 23317 1 1 31 GLU CB C 14.427 24.343 -6.299 1.00 . A A . 31 GLU CB 1 1
19 23318 1 1 31 GLU CD C 11.942 24.114 -6.600 1.00 . A A . 31 GLU CD 1 1
19 23319 1 1 31 GLU CG C 13.309 23.559 -6.931 1.00 . A A . 31 GLU CG 1 1
19 23320 1 1 31 GLU H H 16.518 25.268 -5.361 1.00 . A A . 31 GLU H 1 1
19 23321 1 1 31 GLU HA H 15.407 22.716 -5.362 1.00 . A A . 31 GLU HA 1 1
19 23322 1 1 31 GLU HB2 H 14.088 24.743 -5.364 1.00 . A A . 31 GLU HB2 1 1
19 23323 1 1 31 GLU HB3 H 14.678 25.180 -6.938 1.00 . A A . 31 GLU HB3 1 1
19 23324 1 1 31 GLU HG2 H 13.452 23.579 -8.004 1.00 . A A . 31 GLU HG2 1 1
19 23325 1 1 31 GLU HG3 H 13.376 22.543 -6.579 1.00 . A A . 31 GLU HG3 1 1
19 23326 1 1 31 GLU N N 16.668 24.300 -5.395 1.00 . A A . 31 GLU N 1 1
19 23327 1 1 31 GLU O O 15.834 21.739 -7.658 1.00 . A A . 31 GLU O 1 1
19 23328 1 1 31 GLU OE1 O 11.723 25.335 -6.767 1.00 . A A . 31 GLU OE1 1 1
19 23329 1 1 31 GLU OE2 O 11.085 23.331 -6.138 1.00 . A A . 31 GLU OE2 1 1
19 23330 1 1 32 LEU C C 18.482 21.835 -8.947 1.00 . A A . 32 LEU C 1 1
19 23331 1 1 32 LEU CA C 17.654 23.071 -9.257 1.00 . A A . 32 LEU CA 1 1
19 23332 1 1 32 LEU CB C 18.515 24.135 -9.920 1.00 . A A . 32 LEU CB 1 1
19 23333 1 1 32 LEU CD1 C 16.284 25.176 -10.478 1.00 . A A . 32 LEU CD1 1 1
19 23334 1 1 32 LEU CD2 C 18.351 26.557 -10.533 1.00 . A A . 32 LEU CD2 1 1
19 23335 1 1 32 LEU CG C 17.777 25.177 -10.764 1.00 . A A . 32 LEU CG 1 1
19 23336 1 1 32 LEU H H 17.269 24.499 -7.742 1.00 . A A . 32 LEU H 1 1
19 23337 1 1 32 LEU HA H 16.858 22.820 -9.936 1.00 . A A . 32 LEU HA 1 1
19 23338 1 1 32 LEU HB2 H 19.079 24.647 -9.172 1.00 . A A . 32 LEU HB2 1 1
19 23339 1 1 32 LEU HB3 H 19.207 23.624 -10.561 1.00 . A A . 32 LEU HB3 1 1
19 23340 1 1 32 LEU HD11 H 15.825 26.013 -10.980 1.00 . A A . 32 LEU HD11 1 1
19 23341 1 1 32 LEU HD12 H 16.104 25.250 -9.407 1.00 . A A . 32 LEU HD12 1 1
19 23342 1 1 32 LEU HD13 H 15.851 24.257 -10.843 1.00 . A A . 32 LEU HD13 1 1
19 23343 1 1 32 LEU HD21 H 19.414 26.548 -10.711 1.00 . A A . 32 LEU HD21 1 1
19 23344 1 1 32 LEU HD22 H 18.155 26.859 -9.516 1.00 . A A . 32 LEU HD22 1 1
19 23345 1 1 32 LEU HD23 H 17.880 27.256 -11.209 1.00 . A A . 32 LEU HD23 1 1
19 23346 1 1 32 LEU HG H 17.918 24.923 -11.800 1.00 . A A . 32 LEU HG 1 1
19 23347 1 1 32 LEU N N 17.052 23.588 -8.037 1.00 . A A . 32 LEU N 1 1
19 23348 1 1 32 LEU O O 18.408 20.827 -9.653 1.00 . A A . 32 LEU O 1 1
19 23349 1 1 33 LYS C C 19.117 19.683 -6.899 1.00 . A A . 33 LYS C 1 1
19 23350 1 1 33 LYS CA C 20.043 20.780 -7.404 1.00 . A A . 33 LYS CA 1 1
19 23351 1 1 33 LYS CB C 21.020 21.186 -6.301 1.00 . A A . 33 LYS CB 1 1
19 23352 1 1 33 LYS CD C 22.851 20.452 -4.729 1.00 . A A . 33 LYS CD 1 1
19 23353 1 1 33 LYS CE C 23.695 19.274 -4.267 1.00 . A A . 33 LYS CE 1 1
19 23354 1 1 33 LYS CG C 21.873 20.025 -5.808 1.00 . A A . 33 LYS CG 1 1
19 23355 1 1 33 LYS H H 19.338 22.773 -7.392 1.00 . A A . 33 LYS H 1 1
19 23356 1 1 33 LYS HA H 20.603 20.396 -8.245 1.00 . A A . 33 LYS HA 1 1
19 23357 1 1 33 LYS HB2 H 21.679 21.953 -6.688 1.00 . A A . 33 LYS HB2 1 1
19 23358 1 1 33 LYS HB3 H 20.466 21.585 -5.467 1.00 . A A . 33 LYS HB3 1 1
19 23359 1 1 33 LYS HD2 H 23.499 21.219 -5.121 1.00 . A A . 33 LYS HD2 1 1
19 23360 1 1 33 LYS HD3 H 22.298 20.839 -3.887 1.00 . A A . 33 LYS HD3 1 1
19 23361 1 1 33 LYS HE2 H 23.040 18.519 -3.865 1.00 . A A . 33 LYS HE2 1 1
19 23362 1 1 33 LYS HE3 H 24.224 18.872 -5.119 1.00 . A A . 33 LYS HE3 1 1
19 23363 1 1 33 LYS HG2 H 21.222 19.264 -5.400 1.00 . A A . 33 LYS HG2 1 1
19 23364 1 1 33 LYS HG3 H 22.423 19.617 -6.643 1.00 . A A . 33 LYS HG3 1 1
19 23365 1 1 33 LYS HZ1 H 25.303 20.411 -3.596 1.00 . A A . 33 LYS HZ1 1 1
19 23366 1 1 33 LYS HZ2 H 25.257 18.844 -2.967 1.00 . A A . 33 LYS HZ2 1 1
19 23367 1 1 33 LYS HZ3 H 24.191 20.020 -2.379 1.00 . A A . 33 LYS HZ3 1 1
19 23368 1 1 33 LYS N N 19.274 21.919 -7.876 1.00 . A A . 33 LYS N 1 1
19 23369 1 1 33 LYS NZ N 24.678 19.664 -3.230 1.00 . A A . 33 LYS NZ 1 1
19 23370 1 1 33 LYS O O 19.351 18.499 -7.133 1.00 . A A . 33 LYS O 1 1
19 23371 1 1 34 LYS C C 16.455 18.328 -6.728 1.00 . A A . 34 LYS C 1 1
19 23372 1 1 34 LYS CA C 17.089 19.187 -5.637 1.00 . A A . 34 LYS CA 1 1
19 23373 1 1 34 LYS CB C 16.012 19.991 -4.897 1.00 . A A . 34 LYS CB 1 1
19 23374 1 1 34 LYS CD C 13.986 20.053 -3.421 1.00 . A A . 34 LYS CD 1 1
19 23375 1 1 34 LYS CE C 12.968 19.244 -2.629 1.00 . A A . 34 LYS CE 1 1
19 23376 1 1 34 LYS CG C 14.989 19.156 -4.146 1.00 . A A . 34 LYS CG 1 1
19 23377 1 1 34 LYS H H 17.937 21.063 -6.077 1.00 . A A . 34 LYS H 1 1
19 23378 1 1 34 LYS HA H 17.597 18.554 -4.929 1.00 . A A . 34 LYS HA 1 1
19 23379 1 1 34 LYS HB2 H 16.494 20.645 -4.187 1.00 . A A . 34 LYS HB2 1 1
19 23380 1 1 34 LYS HB3 H 15.485 20.596 -5.621 1.00 . A A . 34 LYS HB3 1 1
19 23381 1 1 34 LYS HD2 H 14.530 20.690 -2.738 1.00 . A A . 34 LYS HD2 1 1
19 23382 1 1 34 LYS HD3 H 13.471 20.665 -4.149 1.00 . A A . 34 LYS HD3 1 1
19 23383 1 1 34 LYS HE2 H 13.488 18.685 -1.867 1.00 . A A . 34 LYS HE2 1 1
19 23384 1 1 34 LYS HE3 H 12.274 19.927 -2.160 1.00 . A A . 34 LYS HE3 1 1
19 23385 1 1 34 LYS HG2 H 14.462 18.526 -4.848 1.00 . A A . 34 LYS HG2 1 1
19 23386 1 1 34 LYS HG3 H 15.503 18.545 -3.419 1.00 . A A . 34 LYS HG3 1 1
19 23387 1 1 34 LYS HZ1 H 11.466 17.828 -2.934 1.00 . A A . 34 LYS HZ1 1 1
19 23388 1 1 34 LYS HZ2 H 12.844 17.573 -3.869 1.00 . A A . 34 LYS HZ2 1 1
19 23389 1 1 34 LYS HZ3 H 11.765 18.810 -4.278 1.00 . A A . 34 LYS HZ3 1 1
19 23390 1 1 34 LYS N N 18.063 20.098 -6.212 1.00 . A A . 34 LYS N 1 1
19 23391 1 1 34 LYS NZ N 12.209 18.301 -3.490 1.00 . A A . 34 LYS NZ 1 1
19 23392 1 1 34 LYS O O 16.299 17.116 -6.563 1.00 . A A . 34 LYS O 1 1
19 23393 1 1 35 ALA C C 16.491 17.256 -9.526 1.00 . A A . 35 ALA C 1 1
19 23394 1 1 35 ALA CA C 15.505 18.262 -8.962 1.00 . A A . 35 ALA CA 1 1
19 23395 1 1 35 ALA CB C 15.094 19.252 -10.041 1.00 . A A . 35 ALA CB 1 1
19 23396 1 1 35 ALA H H 16.211 19.940 -7.891 1.00 . A A . 35 ALA H 1 1
19 23397 1 1 35 ALA HA H 14.623 17.743 -8.615 1.00 . A A . 35 ALA HA 1 1
19 23398 1 1 35 ALA HB1 H 14.283 19.868 -9.677 1.00 . A A . 35 ALA HB1 1 1
19 23399 1 1 35 ALA HB2 H 14.778 18.717 -10.929 1.00 . A A . 35 ALA HB2 1 1
19 23400 1 1 35 ALA HB3 H 15.936 19.880 -10.285 1.00 . A A . 35 ALA HB3 1 1
19 23401 1 1 35 ALA N N 16.089 18.964 -7.833 1.00 . A A . 35 ALA N 1 1
19 23402 1 1 35 ALA O O 16.171 16.076 -9.679 1.00 . A A . 35 ALA O 1 1
19 23403 1 1 36 TYR C C 19.032 15.699 -9.436 1.00 . A A . 36 TYR C 1 1
19 23404 1 1 36 TYR CA C 18.745 16.864 -10.345 1.00 . A A . 36 TYR CA 1 1
19 23405 1 1 36 TYR CB C 20.031 17.641 -10.610 1.00 . A A . 36 TYR CB 1 1
19 23406 1 1 36 TYR CD1 C 21.196 16.258 -12.393 1.00 . A A . 36 TYR CD1 1 1
19 23407 1 1 36 TYR CD2 C 22.234 16.431 -10.249 1.00 . A A . 36 TYR CD2 1 1
19 23408 1 1 36 TYR CE1 C 22.233 15.455 -12.834 1.00 . A A . 36 TYR CE1 1 1
19 23409 1 1 36 TYR CE2 C 23.275 15.633 -10.685 1.00 . A A . 36 TYR CE2 1 1
19 23410 1 1 36 TYR CG C 21.176 16.759 -11.094 1.00 . A A . 36 TYR CG 1 1
19 23411 1 1 36 TYR CZ C 23.268 15.145 -11.977 1.00 . A A . 36 TYR CZ 1 1
19 23412 1 1 36 TYR H H 17.906 18.665 -9.610 1.00 . A A . 36 TYR H 1 1
19 23413 1 1 36 TYR HA H 18.380 16.476 -11.283 1.00 . A A . 36 TYR HA 1 1
19 23414 1 1 36 TYR HB2 H 19.841 18.390 -11.362 1.00 . A A . 36 TYR HB2 1 1
19 23415 1 1 36 TYR HB3 H 20.351 18.124 -9.700 1.00 . A A . 36 TYR HB3 1 1
19 23416 1 1 36 TYR HD1 H 20.387 16.500 -13.063 1.00 . A A . 36 TYR HD1 1 1
19 23417 1 1 36 TYR HD2 H 22.238 16.813 -9.239 1.00 . A A . 36 TYR HD2 1 1
19 23418 1 1 36 TYR HE1 H 22.227 15.077 -13.847 1.00 . A A . 36 TYR HE1 1 1
19 23419 1 1 36 TYR HE2 H 24.085 15.388 -10.016 1.00 . A A . 36 TYR HE2 1 1
19 23420 1 1 36 TYR HH H 24.518 13.707 -11.729 1.00 . A A . 36 TYR HH 1 1
19 23421 1 1 36 TYR N N 17.707 17.721 -9.792 1.00 . A A . 36 TYR N 1 1
19 23422 1 1 36 TYR O O 19.124 14.575 -9.891 1.00 . A A . 36 TYR O 1 1
19 23423 1 1 36 TYR OH O 24.304 14.351 -12.411 1.00 . A A . 36 TYR OH 1 1
19 23424 1 1 37 ARG C C 18.376 13.865 -7.188 1.00 . A A . 37 ARG C 1 1
19 23425 1 1 37 ARG CA C 19.450 14.937 -7.173 1.00 . A A . 37 ARG CA 1 1
19 23426 1 1 37 ARG CB C 19.523 15.537 -5.767 1.00 . A A . 37 ARG CB 1 1
19 23427 1 1 37 ARG CD C 19.819 15.157 -3.303 1.00 . A A . 37 ARG CD 1 1
19 23428 1 1 37 ARG CG C 19.867 14.526 -4.684 1.00 . A A . 37 ARG CG 1 1
19 23429 1 1 37 ARG CZ C 18.097 16.076 -1.762 1.00 . A A . 37 ARG CZ 1 1
19 23430 1 1 37 ARG H H 19.044 16.900 -7.841 1.00 . A A . 37 ARG H 1 1
19 23431 1 1 37 ARG HA H 20.406 14.500 -7.415 1.00 . A A . 37 ARG HA 1 1
19 23432 1 1 37 ARG HB2 H 20.282 16.304 -5.761 1.00 . A A . 37 ARG HB2 1 1
19 23433 1 1 37 ARG HB3 H 18.569 15.986 -5.524 1.00 . A A . 37 ARG HB3 1 1
19 23434 1 1 37 ARG HD2 H 20.134 14.429 -2.570 1.00 . A A . 37 ARG HD2 1 1
19 23435 1 1 37 ARG HD3 H 20.491 16.001 -3.282 1.00 . A A . 37 ARG HD3 1 1
19 23436 1 1 37 ARG HE H 17.796 15.593 -3.690 1.00 . A A . 37 ARG HE 1 1
19 23437 1 1 37 ARG HG2 H 19.153 13.717 -4.726 1.00 . A A . 37 ARG HG2 1 1
19 23438 1 1 37 ARG HG3 H 20.859 14.136 -4.865 1.00 . A A . 37 ARG HG3 1 1
19 23439 1 1 37 ARG HH11 H 19.916 15.785 -0.901 1.00 . A A . 37 ARG HH11 1 1
19 23440 1 1 37 ARG HH12 H 18.698 16.428 0.143 1.00 . A A . 37 ARG HH12 1 1
19 23441 1 1 37 ARG HH21 H 16.167 16.475 -2.294 1.00 . A A . 37 ARG HH21 1 1
19 23442 1 1 37 ARG HH22 H 16.565 16.830 -0.650 1.00 . A A . 37 ARG HH22 1 1
19 23443 1 1 37 ARG N N 19.155 15.971 -8.147 1.00 . A A . 37 ARG N 1 1
19 23444 1 1 37 ARG NE N 18.464 15.619 -2.967 1.00 . A A . 37 ARG NE 1 1
19 23445 1 1 37 ARG NH1 N 18.974 16.101 -0.763 1.00 . A A . 37 ARG NH1 1 1
19 23446 1 1 37 ARG NH2 N 16.848 16.494 -1.555 1.00 . A A . 37 ARG NH2 1 1
19 23447 1 1 37 ARG O O 18.684 12.682 -7.203 1.00 . A A . 37 ARG O 1 1
19 23448 1 1 38 LYS C C 15.986 12.502 -8.442 1.00 . A A . 38 LYS C 1 1
19 23449 1 1 38 LYS CA C 16.008 13.369 -7.182 1.00 . A A . 38 LYS CA 1 1
19 23450 1 1 38 LYS CB C 14.692 14.132 -6.992 1.00 . A A . 38 LYS CB 1 1
19 23451 1 1 38 LYS CD C 12.243 14.066 -6.486 1.00 . A A . 38 LYS CD 1 1
19 23452 1 1 38 LYS CE C 11.022 13.188 -6.275 1.00 . A A . 38 LYS CE 1 1
19 23453 1 1 38 LYS CG C 13.475 13.241 -6.816 1.00 . A A . 38 LYS CG 1 1
19 23454 1 1 38 LYS H H 16.938 15.261 -7.266 1.00 . A A . 38 LYS H 1 1
19 23455 1 1 38 LYS HA H 16.153 12.725 -6.328 1.00 . A A . 38 LYS HA 1 1
19 23456 1 1 38 LYS HB2 H 14.783 14.747 -6.109 1.00 . A A . 38 LYS HB2 1 1
19 23457 1 1 38 LYS HB3 H 14.526 14.773 -7.850 1.00 . A A . 38 LYS HB3 1 1
19 23458 1 1 38 LYS HD2 H 12.428 14.637 -5.586 1.00 . A A . 38 LYS HD2 1 1
19 23459 1 1 38 LYS HD3 H 12.052 14.744 -7.305 1.00 . A A . 38 LYS HD3 1 1
19 23460 1 1 38 LYS HE2 H 10.792 12.686 -7.204 1.00 . A A . 38 LYS HE2 1 1
19 23461 1 1 38 LYS HE3 H 11.248 12.454 -5.518 1.00 . A A . 38 LYS HE3 1 1
19 23462 1 1 38 LYS HG2 H 13.296 12.695 -7.732 1.00 . A A . 38 LYS HG2 1 1
19 23463 1 1 38 LYS HG3 H 13.662 12.546 -6.009 1.00 . A A . 38 LYS HG3 1 1
19 23464 1 1 38 LYS HZ1 H 9.007 13.371 -5.787 1.00 . A A . 38 LYS HZ1 1 1
19 23465 1 1 38 LYS HZ2 H 9.654 14.746 -6.526 1.00 . A A . 38 LYS HZ2 1 1
19 23466 1 1 38 LYS HZ3 H 10.024 14.394 -4.916 1.00 . A A . 38 LYS HZ3 1 1
19 23467 1 1 38 LYS N N 17.119 14.294 -7.212 1.00 . A A . 38 LYS N 1 1
19 23468 1 1 38 LYS NZ N 9.845 13.980 -5.853 1.00 . A A . 38 LYS NZ 1 1
19 23469 1 1 38 LYS O O 15.821 11.276 -8.366 1.00 . A A . 38 LYS O 1 1
19 23470 1 1 39 LEU C C 17.388 11.496 -10.932 1.00 . A A . 39 LEU C 1 1
19 23471 1 1 39 LEU CA C 16.200 12.429 -10.864 1.00 . A A . 39 LEU CA 1 1
19 23472 1 1 39 LEU CB C 16.284 13.406 -12.006 1.00 . A A . 39 LEU CB 1 1
19 23473 1 1 39 LEU CD1 C 15.450 15.440 -13.152 1.00 . A A . 39 LEU CD1 1 1
19 23474 1 1 39 LEU CD2 C 13.836 13.915 -12.012 1.00 . A A . 39 LEU CD2 1 1
19 23475 1 1 39 LEU CG C 15.243 14.495 -11.995 1.00 . A A . 39 LEU CG 1 1
19 23476 1 1 39 LEU H H 16.293 14.115 -9.591 1.00 . A A . 39 LEU H 1 1
19 23477 1 1 39 LEU HA H 15.293 11.868 -10.963 1.00 . A A . 39 LEU HA 1 1
19 23478 1 1 39 LEU HB2 H 17.253 13.857 -11.964 1.00 . A A . 39 LEU HB2 1 1
19 23479 1 1 39 LEU HB3 H 16.195 12.865 -12.930 1.00 . A A . 39 LEU HB3 1 1
19 23480 1 1 39 LEU HD11 H 14.692 16.210 -13.123 1.00 . A A . 39 LEU HD11 1 1
19 23481 1 1 39 LEU HD12 H 15.371 14.891 -14.080 1.00 . A A . 39 LEU HD12 1 1
19 23482 1 1 39 LEU HD13 H 16.428 15.893 -13.069 1.00 . A A . 39 LEU HD13 1 1
19 23483 1 1 39 LEU HD21 H 13.112 14.715 -12.052 1.00 . A A . 39 LEU HD21 1 1
19 23484 1 1 39 LEU HD22 H 13.675 13.331 -11.121 1.00 . A A . 39 LEU HD22 1 1
19 23485 1 1 39 LEU HD23 H 13.718 13.280 -12.878 1.00 . A A . 39 LEU HD23 1 1
19 23486 1 1 39 LEU HG H 15.385 15.039 -11.077 1.00 . A A . 39 LEU HG 1 1
19 23487 1 1 39 LEU N N 16.174 13.138 -9.595 1.00 . A A . 39 LEU N 1 1
19 23488 1 1 39 LEU O O 17.276 10.369 -11.377 1.00 . A A . 39 LEU O 1 1
19 23489 1 1 40 ALA C C 19.657 9.933 -9.707 1.00 . A A . 40 ALA C 1 1
19 23490 1 1 40 ALA CA C 19.772 11.222 -10.492 1.00 . A A . 40 ALA CA 1 1
19 23491 1 1 40 ALA CB C 20.922 12.063 -9.958 1.00 . A A . 40 ALA CB 1 1
19 23492 1 1 40 ALA H H 18.511 12.907 -10.124 1.00 . A A . 40 ALA H 1 1
19 23493 1 1 40 ALA HA H 19.987 10.972 -11.513 1.00 . A A . 40 ALA HA 1 1
19 23494 1 1 40 ALA HB1 H 20.993 12.979 -10.526 1.00 . A A . 40 ALA HB1 1 1
19 23495 1 1 40 ALA HB2 H 21.846 11.512 -10.051 1.00 . A A . 40 ALA HB2 1 1
19 23496 1 1 40 ALA HB3 H 20.740 12.299 -8.920 1.00 . A A . 40 ALA HB3 1 1
19 23497 1 1 40 ALA N N 18.519 11.985 -10.470 1.00 . A A . 40 ALA N 1 1
19 23498 1 1 40 ALA O O 20.154 8.900 -10.131 1.00 . A A . 40 ALA O 1 1
19 23499 1 1 41 LEU C C 17.967 7.797 -8.447 1.00 . A A . 41 LEU C 1 1
19 23500 1 1 41 LEU CA C 18.802 8.851 -7.729 1.00 . A A . 41 LEU CA 1 1
19 23501 1 1 41 LEU CB C 18.096 9.276 -6.448 1.00 . A A . 41 LEU CB 1 1
19 23502 1 1 41 LEU CD1 C 18.026 10.651 -4.349 1.00 . A A . 41 LEU CD1 1 1
19 23503 1 1 41 LEU CD2 C 20.149 9.499 -5.021 1.00 . A A . 41 LEU CD2 1 1
19 23504 1 1 41 LEU CG C 18.889 10.193 -5.517 1.00 . A A . 41 LEU CG 1 1
19 23505 1 1 41 LEU H H 18.621 10.860 -8.293 1.00 . A A . 41 LEU H 1 1
19 23506 1 1 41 LEU HA H 19.767 8.433 -7.479 1.00 . A A . 41 LEU HA 1 1
19 23507 1 1 41 LEU HB2 H 17.188 9.788 -6.731 1.00 . A A . 41 LEU HB2 1 1
19 23508 1 1 41 LEU HB3 H 17.833 8.389 -5.904 1.00 . A A . 41 LEU HB3 1 1
19 23509 1 1 41 LEU HD11 H 17.173 11.196 -4.730 1.00 . A A . 41 LEU HD11 1 1
19 23510 1 1 41 LEU HD12 H 18.609 11.292 -3.703 1.00 . A A . 41 LEU HD12 1 1
19 23511 1 1 41 LEU HD13 H 17.683 9.793 -3.790 1.00 . A A . 41 LEU HD13 1 1
19 23512 1 1 41 LEU HD21 H 19.885 8.607 -4.473 1.00 . A A . 41 LEU HD21 1 1
19 23513 1 1 41 LEU HD22 H 20.699 10.168 -4.377 1.00 . A A . 41 LEU HD22 1 1
19 23514 1 1 41 LEU HD23 H 20.767 9.233 -5.866 1.00 . A A . 41 LEU HD23 1 1
19 23515 1 1 41 LEU HG H 19.186 11.074 -6.066 1.00 . A A . 41 LEU HG 1 1
19 23516 1 1 41 LEU N N 18.998 10.001 -8.575 1.00 . A A . 41 LEU N 1 1
19 23517 1 1 41 LEU O O 18.266 6.600 -8.393 1.00 . A A . 41 LEU O 1 1
19 23518 1 1 42 LYS C C 16.622 6.839 -11.114 1.00 . A A . 42 LYS C 1 1
19 23519 1 1 42 LYS CA C 16.025 7.374 -9.811 1.00 . A A . 42 LYS CA 1 1
19 23520 1 1 42 LYS CB C 14.745 8.097 -10.097 1.00 . A A . 42 LYS CB 1 1
19 23521 1 1 42 LYS CD C 13.664 7.431 -7.923 1.00 . A A . 42 LYS CD 1 1
19 23522 1 1 42 LYS CE C 12.959 7.952 -6.679 1.00 . A A . 42 LYS CE 1 1
19 23523 1 1 42 LYS CG C 14.036 8.576 -8.850 1.00 . A A . 42 LYS CG 1 1
19 23524 1 1 42 LYS H H 16.738 9.217 -9.163 1.00 . A A . 42 LYS H 1 1
19 23525 1 1 42 LYS HA H 15.787 6.560 -9.150 1.00 . A A . 42 LYS HA 1 1
19 23526 1 1 42 LYS HB2 H 14.949 8.949 -10.729 1.00 . A A . 42 LYS HB2 1 1
19 23527 1 1 42 LYS HB3 H 14.092 7.424 -10.614 1.00 . A A . 42 LYS HB3 1 1
19 23528 1 1 42 LYS HD2 H 13.006 6.753 -8.449 1.00 . A A . 42 LYS HD2 1 1
19 23529 1 1 42 LYS HD3 H 14.563 6.909 -7.622 1.00 . A A . 42 LYS HD3 1 1
19 23530 1 1 42 LYS HE2 H 13.627 8.620 -6.156 1.00 . A A . 42 LYS HE2 1 1
19 23531 1 1 42 LYS HE3 H 12.074 8.495 -6.985 1.00 . A A . 42 LYS HE3 1 1
19 23532 1 1 42 LYS HG2 H 14.663 9.274 -8.318 1.00 . A A . 42 LYS HG2 1 1
19 23533 1 1 42 LYS HG3 H 13.137 9.063 -9.159 1.00 . A A . 42 LYS HG3 1 1
19 23534 1 1 42 LYS HZ1 H 12.046 7.238 -4.940 1.00 . A A . 42 LYS HZ1 1 1
19 23535 1 1 42 LYS HZ2 H 13.403 6.354 -5.416 1.00 . A A . 42 LYS HZ2 1 1
19 23536 1 1 42 LYS HZ3 H 11.947 6.175 -6.255 1.00 . A A . 42 LYS HZ3 1 1
19 23537 1 1 42 LYS N N 16.918 8.253 -9.122 1.00 . A A . 42 LYS N 1 1
19 23538 1 1 42 LYS NZ N 12.561 6.855 -5.760 1.00 . A A . 42 LYS NZ 1 1
19 23539 1 1 42 LYS O O 16.575 5.637 -11.385 1.00 . A A . 42 LYS O 1 1
19 23540 1 1 43 TYR C C 19.237 7.191 -13.238 1.00 . A A . 43 TYR C 1 1
19 23541 1 1 43 TYR CA C 17.729 7.417 -13.223 1.00 . A A . 43 TYR CA 1 1
19 23542 1 1 43 TYR CB C 17.376 8.523 -14.242 1.00 . A A . 43 TYR CB 1 1
19 23543 1 1 43 TYR CD1 C 15.047 7.807 -14.885 1.00 . A A . 43 TYR CD1 1 1
19 23544 1 1 43 TYR CD2 C 15.351 10.023 -14.073 1.00 . A A . 43 TYR CD2 1 1
19 23545 1 1 43 TYR CE1 C 13.699 8.045 -15.043 1.00 . A A . 43 TYR CE1 1 1
19 23546 1 1 43 TYR CE2 C 14.000 10.270 -14.230 1.00 . A A . 43 TYR CE2 1 1
19 23547 1 1 43 TYR CG C 15.894 8.787 -14.398 1.00 . A A . 43 TYR CG 1 1
19 23548 1 1 43 TYR CZ C 13.180 9.278 -14.717 1.00 . A A . 43 TYR CZ 1 1
19 23549 1 1 43 TYR H H 17.305 8.655 -11.554 1.00 . A A . 43 TYR H 1 1
19 23550 1 1 43 TYR HA H 17.252 6.503 -13.546 1.00 . A A . 43 TYR HA 1 1
19 23551 1 1 43 TYR HB2 H 17.855 9.451 -13.970 1.00 . A A . 43 TYR HB2 1 1
19 23552 1 1 43 TYR HB3 H 17.752 8.217 -15.210 1.00 . A A . 43 TYR HB3 1 1
19 23553 1 1 43 TYR HD1 H 15.455 6.839 -15.140 1.00 . A A . 43 TYR HD1 1 1
19 23554 1 1 43 TYR HD2 H 15.997 10.798 -13.689 1.00 . A A . 43 TYR HD2 1 1
19 23555 1 1 43 TYR HE1 H 13.057 7.265 -15.424 1.00 . A A . 43 TYR HE1 1 1
19 23556 1 1 43 TYR HE2 H 13.596 11.237 -13.970 1.00 . A A . 43 TYR HE2 1 1
19 23557 1 1 43 TYR HH H 11.330 8.729 -14.668 1.00 . A A . 43 TYR HH 1 1
19 23558 1 1 43 TYR N N 17.212 7.739 -11.891 1.00 . A A . 43 TYR N 1 1
19 23559 1 1 43 TYR O O 19.888 7.511 -14.227 1.00 . A A . 43 TYR O 1 1
19 23560 1 1 43 TYR OH O 11.836 9.523 -14.897 1.00 . A A . 43 TYR OH 1 1
19 23561 1 1 44 HIS C C 21.554 5.458 -13.330 1.00 . A A . 44 HIS C 1 1
19 23562 1 1 44 HIS CA C 21.211 6.313 -12.111 1.00 . A A . 44 HIS CA 1 1
19 23563 1 1 44 HIS CB C 21.545 5.544 -10.837 1.00 . A A . 44 HIS CB 1 1
19 23564 1 1 44 HIS CD2 C 21.434 6.554 -8.452 1.00 . A A . 44 HIS CD2 1 1
19 23565 1 1 44 HIS CE1 C 23.187 7.854 -8.577 1.00 . A A . 44 HIS CE1 1 1
19 23566 1 1 44 HIS CG C 21.965 6.402 -9.688 1.00 . A A . 44 HIS CG 1 1
19 23567 1 1 44 HIS H H 19.251 6.500 -11.350 1.00 . A A . 44 HIS H 1 1
19 23568 1 1 44 HIS HA H 21.787 7.222 -12.144 1.00 . A A . 44 HIS HA 1 1
19 23569 1 1 44 HIS HB2 H 20.671 4.989 -10.530 1.00 . A A . 44 HIS HB2 1 1
19 23570 1 1 44 HIS HB3 H 22.337 4.855 -11.053 1.00 . A A . 44 HIS HB3 1 1
19 23571 1 1 44 HIS HD2 H 20.553 6.056 -8.064 1.00 . A A . 44 HIS HD2 1 1
19 23572 1 1 44 HIS HE1 H 23.950 8.571 -8.324 1.00 . A A . 44 HIS HE1 1 1
19 23573 1 1 44 HIS HE2 H 22.215 7.586 -6.810 1.00 . A A . 44 HIS HE2 1 1
19 23574 1 1 44 HIS N N 19.793 6.662 -12.145 1.00 . A A . 44 HIS N 1 1
19 23575 1 1 44 HIS ND1 N 23.064 7.233 -9.732 1.00 . A A . 44 HIS ND1 1 1
19 23576 1 1 44 HIS NE2 N 22.213 7.462 -7.783 1.00 . A A . 44 HIS NE2 1 1
19 23577 1 1 44 HIS O O 20.989 4.384 -13.504 1.00 . A A . 44 HIS O 1 1
19 23578 1 1 45 PRO C C 23.391 3.809 -15.173 1.00 . A A . 45 PRO C 1 1
19 23579 1 1 45 PRO CA C 22.822 5.204 -15.424 1.00 . A A . 45 PRO CA 1 1
19 23580 1 1 45 PRO CB C 23.851 6.093 -16.112 1.00 . A A . 45 PRO CB 1 1
19 23581 1 1 45 PRO CD C 23.289 7.124 -14.000 1.00 . A A . 45 PRO CD 1 1
19 23582 1 1 45 PRO CG C 23.849 7.392 -15.364 1.00 . A A . 45 PRO CG 1 1
19 23583 1 1 45 PRO HA H 21.962 5.109 -16.063 1.00 . A A . 45 PRO HA 1 1
19 23584 1 1 45 PRO HB2 H 24.806 5.611 -16.075 1.00 . A A . 45 PRO HB2 1 1
19 23585 1 1 45 PRO HB3 H 23.563 6.240 -17.140 1.00 . A A . 45 PRO HB3 1 1
19 23586 1 1 45 PRO HD2 H 24.085 6.953 -13.289 1.00 . A A . 45 PRO HD2 1 1
19 23587 1 1 45 PRO HD3 H 22.672 7.952 -13.688 1.00 . A A . 45 PRO HD3 1 1
19 23588 1 1 45 PRO HG2 H 24.857 7.765 -15.279 1.00 . A A . 45 PRO HG2 1 1
19 23589 1 1 45 PRO HG3 H 23.232 8.108 -15.885 1.00 . A A . 45 PRO HG3 1 1
19 23590 1 1 45 PRO N N 22.485 5.913 -14.185 1.00 . A A . 45 PRO N 1 1
19 23591 1 1 45 PRO O O 23.284 2.924 -16.021 1.00 . A A . 45 PRO O 1 1
19 23592 1 1 46 ASP C C 23.419 1.378 -13.167 1.00 . A A . 46 ASP C 1 1
19 23593 1 1 46 ASP CA C 24.530 2.314 -13.620 1.00 . A A . 46 ASP CA 1 1
19 23594 1 1 46 ASP CB C 25.555 2.464 -12.503 1.00 . A A . 46 ASP CB 1 1
19 23595 1 1 46 ASP CG C 24.941 2.897 -11.185 1.00 . A A . 46 ASP CG 1 1
19 23596 1 1 46 ASP H H 24.067 4.367 -13.374 1.00 . A A . 46 ASP H 1 1
19 23597 1 1 46 ASP HA H 25.015 1.887 -14.485 1.00 . A A . 46 ASP HA 1 1
19 23598 1 1 46 ASP HB2 H 26.040 1.515 -12.349 1.00 . A A . 46 ASP HB2 1 1
19 23599 1 1 46 ASP HB3 H 26.287 3.196 -12.793 1.00 . A A . 46 ASP HB3 1 1
19 23600 1 1 46 ASP N N 23.988 3.617 -14.003 1.00 . A A . 46 ASP N 1 1
19 23601 1 1 46 ASP O O 23.576 0.153 -13.182 1.00 . A A . 46 ASP O 1 1
19 23602 1 1 46 ASP OD1 O 24.602 4.087 -11.047 1.00 . A A . 46 ASP OD1 1 1
19 23603 1 1 46 ASP OD2 O 24.820 2.051 -10.268 1.00 . A A . 46 ASP OD2 1 1
19 23604 1 1 47 LYS C C 20.140 1.018 -13.388 1.00 . A A . 47 LYS C 1 1
19 23605 1 1 47 LYS CA C 21.176 1.170 -12.286 1.00 . A A . 47 LYS CA 1 1
19 23606 1 1 47 LYS CB C 20.555 1.839 -11.059 1.00 . A A . 47 LYS CB 1 1
19 23607 1 1 47 LYS CD C 19.055 1.666 -9.054 1.00 . A A . 47 LYS CD 1 1
19 23608 1 1 47 LYS CE C 18.079 0.786 -8.285 1.00 . A A . 47 LYS CE 1 1
19 23609 1 1 47 LYS CG C 19.556 0.970 -10.311 1.00 . A A . 47 LYS CG 1 1
19 23610 1 1 47 LYS H H 22.243 2.931 -12.800 1.00 . A A . 47 LYS H 1 1
19 23611 1 1 47 LYS HA H 21.540 0.193 -12.009 1.00 . A A . 47 LYS HA 1 1
19 23612 1 1 47 LYS HB2 H 21.345 2.109 -10.378 1.00 . A A . 47 LYS HB2 1 1
19 23613 1 1 47 LYS HB3 H 20.047 2.741 -11.375 1.00 . A A . 47 LYS HB3 1 1
19 23614 1 1 47 LYS HD2 H 19.899 1.892 -8.422 1.00 . A A . 47 LYS HD2 1 1
19 23615 1 1 47 LYS HD3 H 18.557 2.581 -9.337 1.00 . A A . 47 LYS HD3 1 1
19 23616 1 1 47 LYS HE2 H 17.228 0.579 -8.917 1.00 . A A . 47 LYS HE2 1 1
19 23617 1 1 47 LYS HE3 H 18.574 -0.140 -8.036 1.00 . A A . 47 LYS HE3 1 1
19 23618 1 1 47 LYS HG2 H 18.716 0.765 -10.956 1.00 . A A . 47 LYS HG2 1 1
19 23619 1 1 47 LYS HG3 H 20.035 0.040 -10.035 1.00 . A A . 47 LYS HG3 1 1
19 23620 1 1 47 LYS HZ1 H 17.025 0.760 -6.485 1.00 . A A . 47 LYS HZ1 1 1
19 23621 1 1 47 LYS HZ2 H 17.024 2.268 -7.254 1.00 . A A . 47 LYS HZ2 1 1
19 23622 1 1 47 LYS HZ3 H 18.414 1.730 -6.444 1.00 . A A . 47 LYS HZ3 1 1
19 23623 1 1 47 LYS N N 22.302 1.954 -12.769 1.00 . A A . 47 LYS N 1 1
19 23624 1 1 47 LYS NZ N 17.603 1.434 -7.030 1.00 . A A . 47 LYS NZ 1 1
19 23625 1 1 47 LYS O O 19.419 0.029 -13.439 1.00 . A A . 47 LYS O 1 1
19 23626 1 1 48 ASN C C 19.890 2.533 -16.633 1.00 . A A . 48 ASN C 1 1
19 23627 1 1 48 ASN CA C 19.191 1.953 -15.421 1.00 . A A . 48 ASN CA 1 1
19 23628 1 1 48 ASN CB C 17.890 2.721 -15.184 1.00 . A A . 48 ASN CB 1 1
19 23629 1 1 48 ASN CG C 17.142 2.308 -13.926 1.00 . A A . 48 ASN CG 1 1
19 23630 1 1 48 ASN H H 20.653 2.794 -14.155 1.00 . A A . 48 ASN H 1 1
19 23631 1 1 48 ASN HA H 18.963 0.913 -15.619 1.00 . A A . 48 ASN HA 1 1
19 23632 1 1 48 ASN HB2 H 18.134 3.762 -15.114 1.00 . A A . 48 ASN HB2 1 1
19 23633 1 1 48 ASN HB3 H 17.240 2.571 -16.033 1.00 . A A . 48 ASN HB3 1 1
19 23634 1 1 48 ASN HD21 H 18.010 3.762 -12.898 1.00 . A A . 48 ASN HD21 1 1
19 23635 1 1 48 ASN HD22 H 16.903 2.763 -12.017 1.00 . A A . 48 ASN HD22 1 1
19 23636 1 1 48 ASN N N 20.081 2.000 -14.275 1.00 . A A . 48 ASN N 1 1
19 23637 1 1 48 ASN ND2 N 17.376 3.013 -12.838 1.00 . A A . 48 ASN ND2 1 1
19 23638 1 1 48 ASN O O 19.755 3.721 -16.935 1.00 . A A . 48 ASN O 1 1
19 23639 1 1 48 ASN OD1 O 16.336 1.377 -13.944 1.00 . A A . 48 ASN OD1 1 1
19 23640 1 1 49 PRO C C 20.496 2.588 -19.619 1.00 . A A . 49 PRO C 1 1
19 23641 1 1 49 PRO CA C 21.406 2.100 -18.495 1.00 . A A . 49 PRO CA 1 1
19 23642 1 1 49 PRO CB C 22.131 0.822 -18.900 1.00 . A A . 49 PRO CB 1 1
19 23643 1 1 49 PRO CD C 20.858 0.315 -17.005 1.00 . A A . 49 PRO CD 1 1
19 23644 1 1 49 PRO CG C 21.384 -0.253 -18.254 1.00 . A A . 49 PRO CG 1 1
19 23645 1 1 49 PRO HA H 22.120 2.849 -18.248 1.00 . A A . 49 PRO HA 1 1
19 23646 1 1 49 PRO HB2 H 22.064 0.725 -19.958 1.00 . A A . 49 PRO HB2 1 1
19 23647 1 1 49 PRO HB3 H 23.161 0.845 -18.579 1.00 . A A . 49 PRO HB3 1 1
19 23648 1 1 49 PRO HD2 H 19.909 -0.119 -16.788 1.00 . A A . 49 PRO HD2 1 1
19 23649 1 1 49 PRO HD3 H 21.554 0.198 -16.199 1.00 . A A . 49 PRO HD3 1 1
19 23650 1 1 49 PRO HG2 H 20.563 -0.522 -18.885 1.00 . A A . 49 PRO HG2 1 1
19 23651 1 1 49 PRO HG3 H 22.020 -1.100 -18.052 1.00 . A A . 49 PRO HG3 1 1
19 23652 1 1 49 PRO N N 20.659 1.704 -17.323 1.00 . A A . 49 PRO N 1 1
19 23653 1 1 49 PRO O O 20.889 3.425 -20.436 1.00 . A A . 49 PRO O 1 1
19 23654 1 1 50 ASN C C 17.886 3.933 -20.476 1.00 . A A . 50 ASN C 1 1
19 23655 1 1 50 ASN CA C 18.283 2.456 -20.630 1.00 . A A . 50 ASN CA 1 1
19 23656 1 1 50 ASN CB C 17.052 1.527 -20.555 1.00 . A A . 50 ASN CB 1 1
19 23657 1 1 50 ASN CG C 15.960 1.908 -21.540 1.00 . A A . 50 ASN CG 1 1
19 23658 1 1 50 ASN H H 19.037 1.420 -18.946 1.00 . A A . 50 ASN H 1 1
19 23659 1 1 50 ASN HA H 18.745 2.333 -21.598 1.00 . A A . 50 ASN HA 1 1
19 23660 1 1 50 ASN HB2 H 17.358 0.515 -20.774 1.00 . A A . 50 ASN HB2 1 1
19 23661 1 1 50 ASN HB3 H 16.636 1.558 -19.559 1.00 . A A . 50 ASN HB3 1 1
19 23662 1 1 50 ASN HD21 H 16.809 0.813 -22.960 1.00 . A A . 50 ASN HD21 1 1
19 23663 1 1 50 ASN HD22 H 15.354 1.627 -23.403 1.00 . A A . 50 ASN HD22 1 1
19 23664 1 1 50 ASN N N 19.275 2.076 -19.632 1.00 . A A . 50 ASN N 1 1
19 23665 1 1 50 ASN ND2 N 16.050 1.400 -22.754 1.00 . A A . 50 ASN ND2 1 1
19 23666 1 1 50 ASN O O 17.621 4.620 -21.462 1.00 . A A . 50 ASN O 1 1
19 23667 1 1 50 ASN OD1 O 15.040 2.646 -21.207 1.00 . A A . 50 ASN OD1 1 1
19 23668 1 1 51 GLU C C 18.712 6.740 -18.987 1.00 . A A . 51 GLU C 1 1
19 23669 1 1 51 GLU CA C 17.501 5.803 -18.962 1.00 . A A . 51 GLU CA 1 1
19 23670 1 1 51 GLU CB C 16.773 5.916 -17.617 1.00 . A A . 51 GLU CB 1 1
19 23671 1 1 51 GLU CD C 14.385 6.088 -18.425 1.00 . A A . 51 GLU CD 1 1
19 23672 1 1 51 GLU CG C 15.386 5.294 -17.613 1.00 . A A . 51 GLU CG 1 1
19 23673 1 1 51 GLU H H 18.154 3.845 -18.489 1.00 . A A . 51 GLU H 1 1
19 23674 1 1 51 GLU HA H 16.818 6.102 -19.742 1.00 . A A . 51 GLU HA 1 1
19 23675 1 1 51 GLU HB2 H 17.360 5.442 -16.844 1.00 . A A . 51 GLU HB2 1 1
19 23676 1 1 51 GLU HB3 H 16.669 6.966 -17.379 1.00 . A A . 51 GLU HB3 1 1
19 23677 1 1 51 GLU HG2 H 15.442 4.297 -18.022 1.00 . A A . 51 GLU HG2 1 1
19 23678 1 1 51 GLU HG3 H 15.041 5.244 -16.597 1.00 . A A . 51 GLU HG3 1 1
19 23679 1 1 51 GLU N N 17.881 4.420 -19.236 1.00 . A A . 51 GLU N 1 1
19 23680 1 1 51 GLU O O 18.570 7.945 -18.828 1.00 . A A . 51 GLU O 1 1
19 23681 1 1 51 GLU OE1 O 13.805 7.053 -17.888 1.00 . A A . 51 GLU OE1 1 1
19 23682 1 1 51 GLU OE2 O 14.151 5.739 -19.588 1.00 . A A . 51 GLU OE2 1 1
19 23683 1 1 52 GLY C C 21.126 7.956 -20.427 1.00 . A A . 52 GLY C 1 1
19 23684 1 1 52 GLY CA C 21.112 6.993 -19.244 1.00 . A A . 52 GLY CA 1 1
19 23685 1 1 52 GLY H H 19.970 5.219 -19.339 1.00 . A A . 52 GLY H 1 1
19 23686 1 1 52 GLY HA2 H 21.154 7.578 -18.336 1.00 . A A . 52 GLY HA2 1 1
19 23687 1 1 52 GLY HA3 H 21.981 6.360 -19.282 1.00 . A A . 52 GLY HA3 1 1
19 23688 1 1 52 GLY N N 19.904 6.181 -19.201 1.00 . A A . 52 GLY N 1 1
19 23689 1 1 52 GLY O O 21.659 9.063 -20.329 1.00 . A A . 52 GLY O 1 1
19 23690 1 1 53 GLU C C 19.598 9.618 -22.412 1.00 . A A . 53 GLU C 1 1
19 23691 1 1 53 GLU CA C 20.440 8.386 -22.736 1.00 . A A . 53 GLU CA 1 1
19 23692 1 1 53 GLU CB C 19.807 7.597 -23.881 1.00 . A A . 53 GLU CB 1 1
19 23693 1 1 53 GLU CD C 19.109 7.533 -26.288 1.00 . A A . 53 GLU CD 1 1
19 23694 1 1 53 GLU CG C 19.716 8.360 -25.184 1.00 . A A . 53 GLU CG 1 1
19 23695 1 1 53 GLU H H 20.169 6.627 -21.568 1.00 . A A . 53 GLU H 1 1
19 23696 1 1 53 GLU HA H 21.436 8.695 -23.018 1.00 . A A . 53 GLU HA 1 1
19 23697 1 1 53 GLU HB2 H 20.393 6.705 -24.048 1.00 . A A . 53 GLU HB2 1 1
19 23698 1 1 53 GLU HB3 H 18.808 7.306 -23.589 1.00 . A A . 53 GLU HB3 1 1
19 23699 1 1 53 GLU HG2 H 19.100 9.232 -25.032 1.00 . A A . 53 GLU HG2 1 1
19 23700 1 1 53 GLU HG3 H 20.707 8.670 -25.485 1.00 . A A . 53 GLU HG3 1 1
19 23701 1 1 53 GLU N N 20.539 7.534 -21.545 1.00 . A A . 53 GLU N 1 1
19 23702 1 1 53 GLU O O 19.908 10.741 -22.820 1.00 . A A . 53 GLU O 1 1
19 23703 1 1 53 GLU OE1 O 19.677 6.463 -26.617 1.00 . A A . 53 GLU OE1 1 1
19 23704 1 1 53 GLU OE2 O 18.064 7.939 -26.830 1.00 . A A . 53 GLU OE2 1 1
19 23705 1 1 54 LYS C C 18.415 11.263 -20.139 1.00 . A A . 54 LYS C 1 1
19 23706 1 1 54 LYS CA C 17.667 10.393 -21.168 1.00 . A A . 54 LYS CA 1 1
19 23707 1 1 54 LYS CB C 16.504 9.675 -20.543 1.00 . A A . 54 LYS CB 1 1
19 23708 1 1 54 LYS CD C 14.425 9.660 -19.321 1.00 . A A . 54 LYS CD 1 1
19 23709 1 1 54 LYS CE C 13.418 10.402 -18.473 1.00 . A A . 54 LYS CE 1 1
19 23710 1 1 54 LYS CG C 15.545 10.527 -19.804 1.00 . A A . 54 LYS CG 1 1
19 23711 1 1 54 LYS H H 18.318 8.458 -21.435 1.00 . A A . 54 LYS H 1 1
19 23712 1 1 54 LYS HA H 17.299 10.998 -21.980 1.00 . A A . 54 LYS HA 1 1
19 23713 1 1 54 LYS HB2 H 15.949 9.173 -21.324 1.00 . A A . 54 LYS HB2 1 1
19 23714 1 1 54 LYS HB3 H 16.888 8.929 -19.863 1.00 . A A . 54 LYS HB3 1 1
19 23715 1 1 54 LYS HD2 H 13.928 9.271 -20.194 1.00 . A A . 54 LYS HD2 1 1
19 23716 1 1 54 LYS HD3 H 14.845 8.842 -18.753 1.00 . A A . 54 LYS HD3 1 1
19 23717 1 1 54 LYS HE2 H 13.929 10.824 -17.619 1.00 . A A . 54 LYS HE2 1 1
19 23718 1 1 54 LYS HE3 H 12.971 11.194 -19.056 1.00 . A A . 54 LYS HE3 1 1
19 23719 1 1 54 LYS HG2 H 16.075 10.951 -18.967 1.00 . A A . 54 LYS HG2 1 1
19 23720 1 1 54 LYS HG3 H 15.159 11.300 -20.453 1.00 . A A . 54 LYS HG3 1 1
19 23721 1 1 54 LYS HZ1 H 11.857 9.877 -17.174 1.00 . A A . 54 LYS HZ1 1 1
19 23722 1 1 54 LYS HZ2 H 12.767 8.560 -17.740 1.00 . A A . 54 LYS HZ2 1 1
19 23723 1 1 54 LYS HZ3 H 11.656 9.321 -18.759 1.00 . A A . 54 LYS HZ3 1 1
19 23724 1 1 54 LYS N N 18.538 9.379 -21.677 1.00 . A A . 54 LYS N 1 1
19 23725 1 1 54 LYS NZ N 12.351 9.482 -17.998 1.00 . A A . 54 LYS NZ 1 1
19 23726 1 1 54 LYS O O 18.224 12.484 -20.061 1.00 . A A . 54 LYS O 1 1
19 23727 1 1 55 PHE C C 21.046 12.275 -18.945 1.00 . A A . 55 PHE C 1 1
19 23728 1 1 55 PHE CA C 20.061 11.274 -18.337 1.00 . A A . 55 PHE CA 1 1
19 23729 1 1 55 PHE CB C 20.805 10.232 -17.490 1.00 . A A . 55 PHE CB 1 1
19 23730 1 1 55 PHE CD1 C 20.729 11.175 -15.168 1.00 . A A . 55 PHE CD1 1 1
19 23731 1 1 55 PHE CD2 C 22.855 10.935 -16.223 1.00 . A A . 55 PHE CD2 1 1
19 23732 1 1 55 PHE CE1 C 21.340 11.689 -14.045 1.00 . A A . 55 PHE CE1 1 1
19 23733 1 1 55 PHE CE2 C 23.470 11.449 -15.103 1.00 . A A . 55 PHE CE2 1 1
19 23734 1 1 55 PHE CG C 21.476 10.793 -16.269 1.00 . A A . 55 PHE CG 1 1
19 23735 1 1 55 PHE CZ C 22.712 11.826 -14.013 1.00 . A A . 55 PHE CZ 1 1
19 23736 1 1 55 PHE H H 19.379 9.646 -19.489 1.00 . A A . 55 PHE H 1 1
19 23737 1 1 55 PHE HA H 19.375 11.821 -17.715 1.00 . A A . 55 PHE HA 1 1
19 23738 1 1 55 PHE HB2 H 20.125 9.451 -17.189 1.00 . A A . 55 PHE HB2 1 1
19 23739 1 1 55 PHE HB3 H 21.573 9.790 -18.106 1.00 . A A . 55 PHE HB3 1 1
19 23740 1 1 55 PHE HD1 H 19.655 11.068 -15.195 1.00 . A A . 55 PHE HD1 1 1
19 23741 1 1 55 PHE HD2 H 23.451 10.641 -17.074 1.00 . A A . 55 PHE HD2 1 1
19 23742 1 1 55 PHE HE1 H 20.747 11.982 -13.193 1.00 . A A . 55 PHE HE1 1 1
19 23743 1 1 55 PHE HE2 H 24.543 11.556 -15.073 1.00 . A A . 55 PHE HE2 1 1
19 23744 1 1 55 PHE HZ H 23.195 12.228 -13.136 1.00 . A A . 55 PHE HZ 1 1
19 23745 1 1 55 PHE N N 19.275 10.615 -19.369 1.00 . A A . 55 PHE N 1 1
19 23746 1 1 55 PHE O O 21.509 13.193 -18.262 1.00 . A A . 55 PHE O 1 1
19 23747 1 1 56 LYS C C 21.630 14.406 -20.883 1.00 . A A . 56 LYS C 1 1
19 23748 1 1 56 LYS CA C 22.257 13.015 -20.911 1.00 . A A . 56 LYS CA 1 1
19 23749 1 1 56 LYS CB C 22.464 12.582 -22.365 1.00 . A A . 56 LYS CB 1 1
19 23750 1 1 56 LYS CD C 23.312 10.903 -24.010 1.00 . A A . 56 LYS CD 1 1
19 23751 1 1 56 LYS CE C 23.994 9.560 -24.222 1.00 . A A . 56 LYS CE 1 1
19 23752 1 1 56 LYS CG C 23.164 11.245 -22.539 1.00 . A A . 56 LYS CG 1 1
19 23753 1 1 56 LYS H H 21.015 11.301 -20.687 1.00 . A A . 56 LYS H 1 1
19 23754 1 1 56 LYS HA H 23.208 13.032 -20.396 1.00 . A A . 56 LYS HA 1 1
19 23755 1 1 56 LYS HB2 H 21.506 12.517 -22.852 1.00 . A A . 56 LYS HB2 1 1
19 23756 1 1 56 LYS HB3 H 23.053 13.337 -22.865 1.00 . A A . 56 LYS HB3 1 1
19 23757 1 1 56 LYS HD2 H 22.332 10.868 -24.464 1.00 . A A . 56 LYS HD2 1 1
19 23758 1 1 56 LYS HD3 H 23.900 11.673 -24.486 1.00 . A A . 56 LYS HD3 1 1
19 23759 1 1 56 LYS HE2 H 24.973 9.583 -23.767 1.00 . A A . 56 LYS HE2 1 1
19 23760 1 1 56 LYS HE3 H 23.402 8.791 -23.752 1.00 . A A . 56 LYS HE3 1 1
19 23761 1 1 56 LYS HG2 H 24.142 11.294 -22.090 1.00 . A A . 56 LYS HG2 1 1
19 23762 1 1 56 LYS HG3 H 22.580 10.474 -22.058 1.00 . A A . 56 LYS HG3 1 1
19 23763 1 1 56 LYS HZ1 H 24.713 9.963 -26.145 1.00 . A A . 56 LYS HZ1 1 1
19 23764 1 1 56 LYS HZ2 H 23.206 9.210 -26.124 1.00 . A A . 56 LYS HZ2 1 1
19 23765 1 1 56 LYS HZ3 H 24.592 8.311 -25.799 1.00 . A A . 56 LYS HZ3 1 1
19 23766 1 1 56 LYS N N 21.368 12.088 -20.219 1.00 . A A . 56 LYS N 1 1
19 23767 1 1 56 LYS NZ N 24.138 9.239 -25.668 1.00 . A A . 56 LYS NZ 1 1
19 23768 1 1 56 LYS O O 22.300 15.406 -20.616 1.00 . A A . 56 LYS O 1 1
19 23769 1 1 57 GLN C C 19.578 16.232 -19.686 1.00 . A A . 57 GLN C 1 1
19 23770 1 1 57 GLN CA C 19.560 15.657 -21.080 1.00 . A A . 57 GLN CA 1 1
19 23771 1 1 57 GLN CB C 18.127 15.336 -21.451 1.00 . A A . 57 GLN CB 1 1
19 23772 1 1 57 GLN CD C 16.507 14.574 -23.233 1.00 . A A . 57 GLN CD 1 1
19 23773 1 1 57 GLN CG C 17.944 14.919 -22.886 1.00 . A A . 57 GLN CG 1 1
19 23774 1 1 57 GLN H H 19.841 13.631 -21.358 1.00 . A A . 57 GLN H 1 1
19 23775 1 1 57 GLN HA H 19.958 16.367 -21.785 1.00 . A A . 57 GLN HA 1 1
19 23776 1 1 57 GLN HB2 H 17.800 14.521 -20.813 1.00 . A A . 57 GLN HB2 1 1
19 23777 1 1 57 GLN HB3 H 17.519 16.195 -21.256 1.00 . A A . 57 GLN HB3 1 1
19 23778 1 1 57 GLN HE21 H 17.108 13.405 -24.724 1.00 . A A . 57 GLN HE21 1 1
19 23779 1 1 57 GLN HE22 H 15.404 13.514 -24.489 1.00 . A A . 57 GLN HE22 1 1
19 23780 1 1 57 GLN HG2 H 18.257 15.743 -23.507 1.00 . A A . 57 GLN HG2 1 1
19 23781 1 1 57 GLN HG3 H 18.567 14.062 -23.069 1.00 . A A . 57 GLN HG3 1 1
19 23782 1 1 57 GLN N N 20.324 14.446 -21.128 1.00 . A A . 57 GLN N 1 1
19 23783 1 1 57 GLN NE2 N 16.323 13.745 -24.248 1.00 . A A . 57 GLN NE2 1 1
19 23784 1 1 57 GLN O O 19.816 17.431 -19.492 1.00 . A A . 57 GLN O 1 1
19 23785 1 1 57 GLN OE1 O 15.573 15.052 -22.603 1.00 . A A . 57 GLN OE1 1 1
19 23786 1 1 58 ILE C C 20.609 16.373 -16.850 1.00 . A A . 58 ILE C 1 1
19 23787 1 1 58 ILE CA C 19.287 15.768 -17.327 1.00 . A A . 58 ILE CA 1 1
19 23788 1 1 58 ILE CB C 18.918 14.560 -16.431 1.00 . A A . 58 ILE CB 1 1
19 23789 1 1 58 ILE CD1 C 17.134 12.779 -16.057 1.00 . A A . 58 ILE CD1 1 1
19 23790 1 1 58 ILE CG1 C 17.504 14.084 -16.733 1.00 . A A . 58 ILE CG1 1 1
19 23791 1 1 58 ILE CG2 C 19.042 14.907 -14.972 1.00 . A A . 58 ILE CG2 1 1
19 23792 1 1 58 ILE H H 19.230 14.414 -18.951 1.00 . A A . 58 ILE H 1 1
19 23793 1 1 58 ILE HA H 18.509 16.507 -17.237 1.00 . A A . 58 ILE HA 1 1
19 23794 1 1 58 ILE HB H 19.605 13.759 -16.642 1.00 . A A . 58 ILE HB 1 1
19 23795 1 1 58 ILE HD11 H 17.136 12.908 -14.987 1.00 . A A . 58 ILE HD11 1 1
19 23796 1 1 58 ILE HD12 H 17.855 12.022 -16.328 1.00 . A A . 58 ILE HD12 1 1
19 23797 1 1 58 ILE HD13 H 16.151 12.474 -16.385 1.00 . A A . 58 ILE HD13 1 1
19 23798 1 1 58 ILE HG12 H 16.797 14.835 -16.410 1.00 . A A . 58 ILE HG12 1 1
19 23799 1 1 58 ILE HG13 H 17.412 13.944 -17.791 1.00 . A A . 58 ILE HG13 1 1
19 23800 1 1 58 ILE HG21 H 18.339 15.692 -14.743 1.00 . A A . 58 ILE HG21 1 1
19 23801 1 1 58 ILE HG22 H 20.050 15.235 -14.765 1.00 . A A . 58 ILE HG22 1 1
19 23802 1 1 58 ILE HG23 H 18.807 14.031 -14.393 1.00 . A A . 58 ILE HG23 1 1
19 23803 1 1 58 ILE N N 19.359 15.361 -18.715 1.00 . A A . 58 ILE N 1 1
19 23804 1 1 58 ILE O O 20.626 17.428 -16.207 1.00 . A A . 58 ILE O 1 1
19 23805 1 1 59 SER C C 23.357 17.546 -17.330 1.00 . A A . 59 SER C 1 1
19 23806 1 1 59 SER CA C 23.010 16.159 -16.755 1.00 . A A . 59 SER CA 1 1
19 23807 1 1 59 SER CB C 24.081 15.123 -17.135 1.00 . A A . 59 SER CB 1 1
19 23808 1 1 59 SER H H 21.627 14.896 -17.722 1.00 . A A . 59 SER H 1 1
19 23809 1 1 59 SER HA H 22.976 16.234 -15.679 1.00 . A A . 59 SER HA 1 1
19 23810 1 1 59 SER HB2 H 23.809 14.167 -16.716 1.00 . A A . 59 SER HB2 1 1
19 23811 1 1 59 SER HB3 H 24.138 15.035 -18.210 1.00 . A A . 59 SER HB3 1 1
19 23812 1 1 59 SER HG H 25.526 15.030 -15.805 1.00 . A A . 59 SER HG 1 1
19 23813 1 1 59 SER N N 21.702 15.714 -17.180 1.00 . A A . 59 SER N 1 1
19 23814 1 1 59 SER O O 23.851 18.419 -16.609 1.00 . A A . 59 SER O 1 1
19 23815 1 1 59 SER OG O 25.362 15.491 -16.639 1.00 . A A . 59 SER OG 1 1
19 23816 1 1 60 GLN C C 22.543 20.133 -18.738 1.00 . A A . 60 GLN C 1 1
19 23817 1 1 60 GLN CA C 23.387 19.009 -19.275 1.00 . A A . 60 GLN CA 1 1
19 23818 1 1 60 GLN CB C 23.174 18.896 -20.756 1.00 . A A . 60 GLN CB 1 1
19 23819 1 1 60 GLN CD C 23.982 17.990 -22.945 1.00 . A A . 60 GLN CD 1 1
19 23820 1 1 60 GLN CG C 24.090 17.919 -21.440 1.00 . A A . 60 GLN CG 1 1
19 23821 1 1 60 GLN H H 22.680 17.051 -19.172 1.00 . A A . 60 GLN H 1 1
19 23822 1 1 60 GLN HA H 24.418 19.242 -19.100 1.00 . A A . 60 GLN HA 1 1
19 23823 1 1 60 GLN HB2 H 22.163 18.577 -20.913 1.00 . A A . 60 GLN HB2 1 1
19 23824 1 1 60 GLN HB3 H 23.304 19.862 -21.190 1.00 . A A . 60 GLN HB3 1 1
19 23825 1 1 60 GLN HE21 H 25.494 19.278 -23.005 1.00 . A A . 60 GLN HE21 1 1
19 23826 1 1 60 GLN HE22 H 24.793 18.857 -24.532 1.00 . A A . 60 GLN HE22 1 1
19 23827 1 1 60 GLN HG2 H 25.111 18.120 -21.149 1.00 . A A . 60 GLN HG2 1 1
19 23828 1 1 60 GLN HG3 H 23.807 16.929 -21.119 1.00 . A A . 60 GLN HG3 1 1
19 23829 1 1 60 GLN N N 23.085 17.752 -18.627 1.00 . A A . 60 GLN N 1 1
19 23830 1 1 60 GLN NE2 N 24.842 18.786 -23.555 1.00 . A A . 60 GLN NE2 1 1
19 23831 1 1 60 GLN O O 23.056 21.210 -18.424 1.00 . A A . 60 GLN O 1 1
19 23832 1 1 60 GLN OE1 O 23.134 17.338 -23.557 1.00 . A A . 60 GLN OE1 1 1
19 23833 1 1 61 ALA C C 20.738 21.300 -16.707 1.00 . A A . 61 ALA C 1 1
19 23834 1 1 61 ALA CA C 20.327 20.887 -18.103 1.00 . A A . 61 ALA CA 1 1
19 23835 1 1 61 ALA CB C 18.907 20.359 -18.113 1.00 . A A . 61 ALA CB 1 1
19 23836 1 1 61 ALA H H 20.916 19.000 -18.901 1.00 . A A . 61 ALA H 1 1
19 23837 1 1 61 ALA HA H 20.377 21.761 -18.741 1.00 . A A . 61 ALA HA 1 1
19 23838 1 1 61 ALA HB1 H 18.220 21.154 -17.855 1.00 . A A . 61 ALA HB1 1 1
19 23839 1 1 61 ALA HB2 H 18.819 19.562 -17.393 1.00 . A A . 61 ALA HB2 1 1
19 23840 1 1 61 ALA HB3 H 18.670 19.981 -19.099 1.00 . A A . 61 ALA HB3 1 1
19 23841 1 1 61 ALA N N 21.252 19.884 -18.621 1.00 . A A . 61 ALA N 1 1
19 23842 1 1 61 ALA O O 20.681 22.472 -16.356 1.00 . A A . 61 ALA O 1 1
19 23843 1 1 62 TYR C C 22.871 21.534 -14.623 1.00 . A A . 62 TYR C 1 1
19 23844 1 1 62 TYR CA C 21.675 20.577 -14.598 1.00 . A A . 62 TYR CA 1 1
19 23845 1 1 62 TYR CB C 22.071 19.268 -13.917 1.00 . A A . 62 TYR CB 1 1
19 23846 1 1 62 TYR CD1 C 22.299 20.031 -11.513 1.00 . A A . 62 TYR CD1 1 1
19 23847 1 1 62 TYR CD2 C 24.189 19.051 -12.577 1.00 . A A . 62 TYR CD2 1 1
19 23848 1 1 62 TYR CE1 C 23.037 20.202 -10.354 1.00 . A A . 62 TYR CE1 1 1
19 23849 1 1 62 TYR CE2 C 24.930 19.210 -11.423 1.00 . A A . 62 TYR CE2 1 1
19 23850 1 1 62 TYR CG C 22.865 19.457 -12.643 1.00 . A A . 62 TYR CG 1 1
19 23851 1 1 62 TYR CZ C 24.354 19.786 -10.317 1.00 . A A . 62 TYR CZ 1 1
19 23852 1 1 62 TYR H H 21.145 19.396 -16.246 1.00 . A A . 62 TYR H 1 1
19 23853 1 1 62 TYR HA H 20.859 21.016 -14.044 1.00 . A A . 62 TYR HA 1 1
19 23854 1 1 62 TYR HB2 H 21.181 18.707 -13.674 1.00 . A A . 62 TYR HB2 1 1
19 23855 1 1 62 TYR HB3 H 22.675 18.690 -14.600 1.00 . A A . 62 TYR HB3 1 1
19 23856 1 1 62 TYR HD1 H 21.271 20.354 -11.548 1.00 . A A . 62 TYR HD1 1 1
19 23857 1 1 62 TYR HD2 H 24.640 18.600 -13.448 1.00 . A A . 62 TYR HD2 1 1
19 23858 1 1 62 TYR HE1 H 22.577 20.651 -9.482 1.00 . A A . 62 TYR HE1 1 1
19 23859 1 1 62 TYR HE2 H 25.960 18.886 -11.390 1.00 . A A . 62 TYR HE2 1 1
19 23860 1 1 62 TYR HH H 25.967 20.293 -9.415 1.00 . A A . 62 TYR HH 1 1
19 23861 1 1 62 TYR N N 21.178 20.324 -15.924 1.00 . A A . 62 TYR N 1 1
19 23862 1 1 62 TYR O O 22.967 22.451 -13.799 1.00 . A A . 62 TYR O 1 1
19 23863 1 1 62 TYR OH O 25.096 19.950 -9.173 1.00 . A A . 62 TYR OH 1 1
19 23864 1 1 63 GLU C C 24.697 23.596 -15.834 1.00 . A A . 63 GLU C 1 1
19 23865 1 1 63 GLU CA C 24.996 22.117 -15.666 1.00 . A A . 63 GLU CA 1 1
19 23866 1 1 63 GLU CB C 25.893 21.613 -16.792 1.00 . A A . 63 GLU CB 1 1
19 23867 1 1 63 GLU CD C 27.325 19.719 -17.659 1.00 . A A . 63 GLU CD 1 1
19 23868 1 1 63 GLU CG C 26.449 20.227 -16.536 1.00 . A A . 63 GLU CG 1 1
19 23869 1 1 63 GLU H H 23.631 20.599 -16.227 1.00 . A A . 63 GLU H 1 1
19 23870 1 1 63 GLU HA H 25.520 22.005 -14.741 1.00 . A A . 63 GLU HA 1 1
19 23871 1 1 63 GLU HB2 H 25.325 21.588 -17.710 1.00 . A A . 63 GLU HB2 1 1
19 23872 1 1 63 GLU HB3 H 26.723 22.293 -16.908 1.00 . A A . 63 GLU HB3 1 1
19 23873 1 1 63 GLU HG2 H 27.029 20.246 -15.625 1.00 . A A . 63 GLU HG2 1 1
19 23874 1 1 63 GLU HG3 H 25.619 19.545 -16.414 1.00 . A A . 63 GLU HG3 1 1
19 23875 1 1 63 GLU N N 23.779 21.317 -15.574 1.00 . A A . 63 GLU N 1 1
19 23876 1 1 63 GLU O O 25.317 24.437 -15.198 1.00 . A A . 63 GLU O 1 1
19 23877 1 1 63 GLU OE1 O 27.444 20.412 -18.692 1.00 . A A . 63 GLU OE1 1 1
19 23878 1 1 63 GLU OE2 O 27.919 18.627 -17.497 1.00 . A A . 63 GLU OE2 1 1
19 23879 1 1 64 VAL C C 22.422 25.776 -15.779 1.00 . A A . 64 VAL C 1 1
19 23880 1 1 64 VAL CA C 23.365 25.281 -16.891 1.00 . A A . 64 VAL CA 1 1
19 23881 1 1 64 VAL CB C 22.762 25.476 -18.305 1.00 . A A . 64 VAL CB 1 1
19 23882 1 1 64 VAL CG1 C 22.435 24.139 -18.932 1.00 . A A . 64 VAL CG1 1 1
19 23883 1 1 64 VAL CG2 C 21.542 26.355 -18.266 1.00 . A A . 64 VAL CG2 1 1
19 23884 1 1 64 VAL H H 23.330 23.204 -17.214 1.00 . A A . 64 VAL H 1 1
19 23885 1 1 64 VAL HA H 24.251 25.901 -16.830 1.00 . A A . 64 VAL HA 1 1
19 23886 1 1 64 VAL HB H 23.512 25.943 -18.918 1.00 . A A . 64 VAL HB 1 1
19 23887 1 1 64 VAL HG11 H 23.325 23.520 -18.887 1.00 . A A . 64 VAL HG11 1 1
19 23888 1 1 64 VAL HG12 H 22.135 24.282 -19.959 1.00 . A A . 64 VAL HG12 1 1
19 23889 1 1 64 VAL HG13 H 21.641 23.658 -18.383 1.00 . A A . 64 VAL HG13 1 1
19 23890 1 1 64 VAL HG21 H 21.173 26.507 -19.266 1.00 . A A . 64 VAL HG21 1 1
19 23891 1 1 64 VAL HG22 H 21.800 27.309 -17.809 1.00 . A A . 64 VAL HG22 1 1
19 23892 1 1 64 VAL HG23 H 20.799 25.845 -17.677 1.00 . A A . 64 VAL HG23 1 1
19 23893 1 1 64 VAL N N 23.768 23.909 -16.687 1.00 . A A . 64 VAL N 1 1
19 23894 1 1 64 VAL O O 22.537 26.897 -15.340 1.00 . A A . 64 VAL O 1 1
19 23895 1 1 65 LEU C C 21.247 25.621 -12.943 1.00 . A A . 65 LEU C 1 1
19 23896 1 1 65 LEU CA C 20.561 25.307 -14.270 1.00 . A A . 65 LEU CA 1 1
19 23897 1 1 65 LEU CB C 19.439 24.265 -14.113 1.00 . A A . 65 LEU CB 1 1
19 23898 1 1 65 LEU CD1 C 18.510 24.867 -16.419 1.00 . A A . 65 LEU CD1 1 1
19 23899 1 1 65 LEU CD2 C 17.266 23.292 -14.954 1.00 . A A . 65 LEU CD2 1 1
19 23900 1 1 65 LEU CG C 18.169 24.506 -14.979 1.00 . A A . 65 LEU CG 1 1
19 23901 1 1 65 LEU H H 21.481 24.012 -15.683 1.00 . A A . 65 LEU H 1 1
19 23902 1 1 65 LEU HA H 20.094 26.231 -14.583 1.00 . A A . 65 LEU HA 1 1
19 23903 1 1 65 LEU HB2 H 19.840 23.292 -14.355 1.00 . A A . 65 LEU HB2 1 1
19 23904 1 1 65 LEU HB3 H 19.140 24.255 -13.078 1.00 . A A . 65 LEU HB3 1 1
19 23905 1 1 65 LEU HD11 H 19.120 25.759 -16.435 1.00 . A A . 65 LEU HD11 1 1
19 23906 1 1 65 LEU HD12 H 17.590 25.055 -16.957 1.00 . A A . 65 LEU HD12 1 1
19 23907 1 1 65 LEU HD13 H 19.037 24.052 -16.891 1.00 . A A . 65 LEU HD13 1 1
19 23908 1 1 65 LEU HD21 H 17.792 22.451 -15.379 1.00 . A A . 65 LEU HD21 1 1
19 23909 1 1 65 LEU HD22 H 16.381 23.493 -15.538 1.00 . A A . 65 LEU HD22 1 1
19 23910 1 1 65 LEU HD23 H 16.989 23.069 -13.934 1.00 . A A . 65 LEU HD23 1 1
19 23911 1 1 65 LEU HG H 17.621 25.335 -14.559 1.00 . A A . 65 LEU HG 1 1
19 23912 1 1 65 LEU N N 21.509 24.927 -15.327 1.00 . A A . 65 LEU N 1 1
19 23913 1 1 65 LEU O O 20.880 26.573 -12.264 1.00 . A A . 65 LEU O 1 1
19 23914 1 1 66 SER C C 23.877 26.301 -11.408 1.00 . A A . 66 SER C 1 1
19 23915 1 1 66 SER CA C 22.963 25.061 -11.324 1.00 . A A . 66 SER CA 1 1
19 23916 1 1 66 SER CB C 23.754 23.812 -10.916 1.00 . A A . 66 SER CB 1 1
19 23917 1 1 66 SER H H 22.509 24.082 -13.151 1.00 . A A . 66 SER H 1 1
19 23918 1 1 66 SER HA H 22.216 25.256 -10.568 1.00 . A A . 66 SER HA 1 1
19 23919 1 1 66 SER HB2 H 24.306 24.022 -10.016 1.00 . A A . 66 SER HB2 1 1
19 23920 1 1 66 SER HB3 H 23.063 23.003 -10.729 1.00 . A A . 66 SER HB3 1 1
19 23921 1 1 66 SER HG H 24.169 23.122 -12.707 1.00 . A A . 66 SER HG 1 1
19 23922 1 1 66 SER N N 22.248 24.834 -12.577 1.00 . A A . 66 SER N 1 1
19 23923 1 1 66 SER O O 24.367 26.802 -10.384 1.00 . A A . 66 SER O 1 1
19 23924 1 1 66 SER OG O 24.664 23.411 -11.928 1.00 . A A . 66 SER OG 1 1
19 23925 1 1 67 ASP C C 23.983 29.124 -13.228 1.00 . A A . 67 ASP C 1 1
19 23926 1 1 67 ASP CA C 24.906 27.989 -12.832 1.00 . A A . 67 ASP CA 1 1
19 23927 1 1 67 ASP CB C 25.958 27.763 -13.919 1.00 . A A . 67 ASP CB 1 1
19 23928 1 1 67 ASP CG C 26.884 28.951 -14.108 1.00 . A A . 67 ASP CG 1 1
19 23929 1 1 67 ASP H H 23.726 26.334 -13.400 1.00 . A A . 67 ASP H 1 1
19 23930 1 1 67 ASP HA H 25.394 28.240 -11.901 1.00 . A A . 67 ASP HA 1 1
19 23931 1 1 67 ASP HB2 H 26.560 26.905 -13.660 1.00 . A A . 67 ASP HB2 1 1
19 23932 1 1 67 ASP HB3 H 25.455 27.574 -14.853 1.00 . A A . 67 ASP HB3 1 1
19 23933 1 1 67 ASP N N 24.111 26.785 -12.620 1.00 . A A . 67 ASP N 1 1
19 23934 1 1 67 ASP O O 23.441 29.133 -14.328 1.00 . A A . 67 ASP O 1 1
19 23935 1 1 67 ASP OD1 O 26.547 29.858 -14.896 1.00 . A A . 67 ASP OD1 1 1
19 23936 1 1 67 ASP OD2 O 27.962 28.971 -13.484 1.00 . A A . 67 ASP OD2 1 1
19 23937 1 1 68 ALA C C 23.122 31.894 -13.885 1.00 . A A . 68 ALA C 1 1
19 23938 1 1 68 ALA CA C 22.888 31.186 -12.553 1.00 . A A . 68 ALA CA 1 1
19 23939 1 1 68 ALA CB C 22.975 32.175 -11.404 1.00 . A A . 68 ALA CB 1 1
19 23940 1 1 68 ALA H H 24.322 30.040 -11.496 1.00 . A A . 68 ALA H 1 1
19 23941 1 1 68 ALA HA H 21.888 30.768 -12.563 1.00 . A A . 68 ALA HA 1 1
19 23942 1 1 68 ALA HB1 H 22.312 33.004 -11.598 1.00 . A A . 68 ALA HB1 1 1
19 23943 1 1 68 ALA HB2 H 23.990 32.536 -11.315 1.00 . A A . 68 ALA HB2 1 1
19 23944 1 1 68 ALA HB3 H 22.685 31.688 -10.485 1.00 . A A . 68 ALA HB3 1 1
19 23945 1 1 68 ALA N N 23.814 30.079 -12.336 1.00 . A A . 68 ALA N 1 1
19 23946 1 1 68 ALA O O 22.169 32.316 -14.544 1.00 . A A . 68 ALA O 1 1
19 23947 1 1 69 LYS C C 24.198 31.889 -16.742 1.00 . A A . 69 LYS C 1 1
19 23948 1 1 69 LYS CA C 24.688 32.696 -15.538 1.00 . A A . 69 LYS CA 1 1
19 23949 1 1 69 LYS CB C 26.185 32.965 -15.666 1.00 . A A . 69 LYS CB 1 1
19 23950 1 1 69 LYS CD C 28.045 33.902 -17.058 1.00 . A A . 69 LYS CD 1 1
19 23951 1 1 69 LYS CE C 28.410 34.622 -18.342 1.00 . A A . 69 LYS CE 1 1
19 23952 1 1 69 LYS CG C 26.555 33.679 -16.957 1.00 . A A . 69 LYS CG 1 1
19 23953 1 1 69 LYS H H 25.102 31.600 -13.776 1.00 . A A . 69 LYS H 1 1
19 23954 1 1 69 LYS HA H 24.165 33.642 -15.521 1.00 . A A . 69 LYS HA 1 1
19 23955 1 1 69 LYS HB2 H 26.503 33.575 -14.835 1.00 . A A . 69 LYS HB2 1 1
19 23956 1 1 69 LYS HB3 H 26.718 32.024 -15.635 1.00 . A A . 69 LYS HB3 1 1
19 23957 1 1 69 LYS HD2 H 28.364 34.502 -16.218 1.00 . A A . 69 LYS HD2 1 1
19 23958 1 1 69 LYS HD3 H 28.543 32.943 -17.034 1.00 . A A . 69 LYS HD3 1 1
19 23959 1 1 69 LYS HE2 H 28.076 34.023 -19.179 1.00 . A A . 69 LYS HE2 1 1
19 23960 1 1 69 LYS HE3 H 27.907 35.581 -18.365 1.00 . A A . 69 LYS HE3 1 1
19 23961 1 1 69 LYS HG2 H 26.233 33.077 -17.794 1.00 . A A . 69 LYS HG2 1 1
19 23962 1 1 69 LYS HG3 H 26.054 34.634 -16.986 1.00 . A A . 69 LYS HG3 1 1
19 23963 1 1 69 LYS HZ1 H 30.092 35.330 -19.346 1.00 . A A . 69 LYS HZ1 1 1
19 23964 1 1 69 LYS HZ2 H 30.365 33.919 -18.464 1.00 . A A . 69 LYS HZ2 1 1
19 23965 1 1 69 LYS HZ3 H 30.221 35.402 -17.663 1.00 . A A . 69 LYS HZ3 1 1
19 23966 1 1 69 LYS N N 24.379 32.014 -14.294 1.00 . A A . 69 LYS N 1 1
19 23967 1 1 69 LYS NZ N 29.871 34.834 -18.460 1.00 . A A . 69 LYS NZ 1 1
19 23968 1 1 69 LYS O O 23.490 32.411 -17.604 1.00 . A A . 69 LYS O 1 1
19 23969 1 1 70 LYS C C 22.693 29.592 -17.931 1.00 . A A . 70 LYS C 1 1
19 23970 1 1 70 LYS CA C 24.199 29.737 -17.864 1.00 . A A . 70 LYS CA 1 1
19 23971 1 1 70 LYS CB C 24.872 28.386 -17.679 1.00 . A A . 70 LYS CB 1 1
19 23972 1 1 70 LYS CD C 27.066 27.181 -17.312 1.00 . A A . 70 LYS CD 1 1
19 23973 1 1 70 LYS CE C 26.815 26.048 -18.276 1.00 . A A . 70 LYS CE 1 1
19 23974 1 1 70 LYS CG C 26.391 28.473 -17.742 1.00 . A A . 70 LYS CG 1 1
19 23975 1 1 70 LYS H H 25.082 30.236 -16.024 1.00 . A A . 70 LYS H 1 1
19 23976 1 1 70 LYS HA H 24.552 30.183 -18.781 1.00 . A A . 70 LYS HA 1 1
19 23977 1 1 70 LYS HB2 H 24.578 27.972 -16.727 1.00 . A A . 70 LYS HB2 1 1
19 23978 1 1 70 LYS HB3 H 24.538 27.731 -18.469 1.00 . A A . 70 LYS HB3 1 1
19 23979 1 1 70 LYS HD2 H 28.129 27.350 -17.246 1.00 . A A . 70 LYS HD2 1 1
19 23980 1 1 70 LYS HD3 H 26.689 26.904 -16.339 1.00 . A A . 70 LYS HD3 1 1
19 23981 1 1 70 LYS HE2 H 25.755 25.859 -18.332 1.00 . A A . 70 LYS HE2 1 1
19 23982 1 1 70 LYS HE3 H 27.181 26.338 -19.249 1.00 . A A . 70 LYS HE3 1 1
19 23983 1 1 70 LYS HG2 H 26.686 28.698 -18.753 1.00 . A A . 70 LYS HG2 1 1
19 23984 1 1 70 LYS HG3 H 26.717 29.270 -17.091 1.00 . A A . 70 LYS HG3 1 1
19 23985 1 1 70 LYS HZ1 H 28.543 24.964 -17.846 1.00 . A A . 70 LYS HZ1 1 1
19 23986 1 1 70 LYS HZ2 H 27.288 24.027 -18.491 1.00 . A A . 70 LYS HZ2 1 1
19 23987 1 1 70 LYS HZ3 H 27.218 24.554 -16.878 1.00 . A A . 70 LYS HZ3 1 1
19 23988 1 1 70 LYS N N 24.558 30.613 -16.773 1.00 . A A . 70 LYS N 1 1
19 23989 1 1 70 LYS NZ N 27.510 24.812 -17.845 1.00 . A A . 70 LYS NZ 1 1
19 23990 1 1 70 LYS O O 22.105 29.561 -19.009 1.00 . A A . 70 LYS O 1 1
19 23991 1 1 71 ARG C C 19.959 30.594 -17.319 1.00 . A A . 71 ARG C 1 1
19 23992 1 1 71 ARG CA C 20.639 29.424 -16.638 1.00 . A A . 71 ARG CA 1 1
19 23993 1 1 71 ARG CB C 20.236 29.391 -15.167 1.00 . A A . 71 ARG CB 1 1
19 23994 1 1 71 ARG CD C 18.410 29.245 -13.467 1.00 . A A . 71 ARG CD 1 1
19 23995 1 1 71 ARG CG C 18.744 29.255 -14.944 1.00 . A A . 71 ARG CG 1 1
19 23996 1 1 71 ARG CZ C 16.393 29.397 -12.049 1.00 . A A . 71 ARG CZ 1 1
19 23997 1 1 71 ARG H H 22.619 29.534 -15.939 1.00 . A A . 71 ARG H 1 1
19 23998 1 1 71 ARG HA H 20.321 28.511 -17.114 1.00 . A A . 71 ARG HA 1 1
19 23999 1 1 71 ARG HB2 H 20.731 28.569 -14.679 1.00 . A A . 71 ARG HB2 1 1
19 24000 1 1 71 ARG HB3 H 20.559 30.310 -14.702 1.00 . A A . 71 ARG HB3 1 1
19 24001 1 1 71 ARG HD2 H 18.873 28.382 -13.014 1.00 . A A . 71 ARG HD2 1 1
19 24002 1 1 71 ARG HD3 H 18.800 30.143 -13.011 1.00 . A A . 71 ARG HD3 1 1
19 24003 1 1 71 ARG HE H 16.402 28.980 -14.020 1.00 . A A . 71 ARG HE 1 1
19 24004 1 1 71 ARG HG2 H 18.240 30.088 -15.410 1.00 . A A . 71 ARG HG2 1 1
19 24005 1 1 71 ARG HG3 H 18.403 28.332 -15.387 1.00 . A A . 71 ARG HG3 1 1
19 24006 1 1 71 ARG HH11 H 18.131 29.769 -11.084 1.00 . A A . 71 ARG HH11 1 1
19 24007 1 1 71 ARG HH12 H 16.715 29.866 -10.096 1.00 . A A . 71 ARG HH12 1 1
19 24008 1 1 71 ARG HH21 H 14.492 29.122 -12.710 1.00 . A A . 71 ARG HH21 1 1
19 24009 1 1 71 ARG HH22 H 14.647 29.471 -11.025 1.00 . A A . 71 ARG HH22 1 1
19 24010 1 1 71 ARG N N 22.078 29.524 -16.761 1.00 . A A . 71 ARG N 1 1
19 24011 1 1 71 ARG NE N 16.967 29.186 -13.235 1.00 . A A . 71 ARG NE 1 1
19 24012 1 1 71 ARG NH1 N 17.136 29.700 -10.996 1.00 . A A . 71 ARG NH1 1 1
19 24013 1 1 71 ARG NH2 N 15.074 29.328 -11.923 1.00 . A A . 71 ARG NH2 1 1
19 24014 1 1 71 ARG O O 18.982 30.420 -18.038 1.00 . A A . 71 ARG O 1 1
19 24015 1 1 72 GLU C C 20.054 33.007 -19.147 1.00 . A A . 72 GLU C 1 1
19 24016 1 1 72 GLU CA C 19.922 32.968 -17.635 1.00 . A A . 72 GLU CA 1 1
19 24017 1 1 72 GLU CB C 20.606 34.178 -17.015 1.00 . A A . 72 GLU CB 1 1
19 24018 1 1 72 GLU CD C 20.643 36.673 -16.766 1.00 . A A . 72 GLU CD 1 1
19 24019 1 1 72 GLU CG C 19.946 35.475 -17.369 1.00 . A A . 72 GLU CG 1 1
19 24020 1 1 72 GLU H H 21.344 31.845 -16.634 1.00 . A A . 72 GLU H 1 1
19 24021 1 1 72 GLU HA H 18.878 32.986 -17.369 1.00 . A A . 72 GLU HA 1 1
19 24022 1 1 72 GLU HB2 H 20.595 34.071 -15.940 1.00 . A A . 72 GLU HB2 1 1
19 24023 1 1 72 GLU HB3 H 21.629 34.213 -17.354 1.00 . A A . 72 GLU HB3 1 1
19 24024 1 1 72 GLU HG2 H 19.953 35.564 -18.442 1.00 . A A . 72 GLU HG2 1 1
19 24025 1 1 72 GLU HG3 H 18.930 35.436 -17.013 1.00 . A A . 72 GLU HG3 1 1
19 24026 1 1 72 GLU N N 20.501 31.773 -17.117 1.00 . A A . 72 GLU N 1 1
19 24027 1 1 72 GLU O O 19.106 33.355 -19.860 1.00 . A A . 72 GLU O 1 1
19 24028 1 1 72 GLU OE1 O 20.343 37.022 -15.607 1.00 . A A . 72 GLU OE1 1 1
19 24029 1 1 72 GLU OE2 O 21.512 37.264 -17.439 1.00 . A A . 72 GLU OE2 1 1
19 24030 1 1 73 LEU C C 20.624 31.655 -21.781 1.00 . A A . 73 LEU C 1 1
19 24031 1 1 73 LEU CA C 21.509 32.651 -21.041 1.00 . A A . 73 LEU CA 1 1
19 24032 1 1 73 LEU CB C 22.973 32.287 -21.264 1.00 . A A . 73 LEU CB 1 1
19 24033 1 1 73 LEU CD1 C 25.405 32.693 -20.788 1.00 . A A . 73 LEU CD1 1 1
19 24034 1 1 73 LEU CD2 C 23.747 34.535 -20.413 1.00 . A A . 73 LEU CD2 1 1
19 24035 1 1 73 LEU CG C 23.986 33.033 -20.386 1.00 . A A . 73 LEU CG 1 1
19 24036 1 1 73 LEU H H 21.924 32.305 -19.017 1.00 . A A . 73 LEU H 1 1
19 24037 1 1 73 LEU HA H 21.332 33.649 -21.413 1.00 . A A . 73 LEU HA 1 1
19 24038 1 1 73 LEU HB2 H 23.091 31.227 -21.097 1.00 . A A . 73 LEU HB2 1 1
19 24039 1 1 73 LEU HB3 H 23.209 32.493 -22.290 1.00 . A A . 73 LEU HB3 1 1
19 24040 1 1 73 LEU HD11 H 25.564 32.983 -21.817 1.00 . A A . 73 LEU HD11 1 1
19 24041 1 1 73 LEU HD12 H 25.559 31.629 -20.681 1.00 . A A . 73 LEU HD12 1 1
19 24042 1 1 73 LEU HD13 H 26.098 33.218 -20.153 1.00 . A A . 73 LEU HD13 1 1
19 24043 1 1 73 LEU HD21 H 23.767 34.897 -21.429 1.00 . A A . 73 LEU HD21 1 1
19 24044 1 1 73 LEU HD22 H 24.516 35.029 -19.835 1.00 . A A . 73 LEU HD22 1 1
19 24045 1 1 73 LEU HD23 H 22.783 34.736 -19.968 1.00 . A A . 73 LEU HD23 1 1
19 24046 1 1 73 LEU HG H 23.854 32.695 -19.369 1.00 . A A . 73 LEU HG 1 1
19 24047 1 1 73 LEU N N 21.224 32.621 -19.631 1.00 . A A . 73 LEU N 1 1
19 24048 1 1 73 LEU O O 20.033 31.969 -22.815 1.00 . A A . 73 LEU O 1 1
19 24049 1 1 74 TYR C C 18.248 29.666 -21.707 1.00 . A A . 74 TYR C 1 1
19 24050 1 1 74 TYR CA C 19.737 29.393 -21.795 1.00 . A A . 74 TYR CA 1 1
19 24051 1 1 74 TYR CB C 20.104 28.072 -21.160 1.00 . A A . 74 TYR CB 1 1
19 24052 1 1 74 TYR CD1 C 22.572 28.046 -21.714 1.00 . A A . 74 TYR CD1 1 1
19 24053 1 1 74 TYR CD2 C 21.238 26.212 -22.449 1.00 . A A . 74 TYR CD2 1 1
19 24054 1 1 74 TYR CE1 C 23.689 27.471 -22.289 1.00 . A A . 74 TYR CE1 1 1
19 24055 1 1 74 TYR CE2 C 22.352 25.628 -23.026 1.00 . A A . 74 TYR CE2 1 1
19 24056 1 1 74 TYR CG C 21.328 27.431 -21.786 1.00 . A A . 74 TYR CG 1 1
19 24057 1 1 74 TYR CZ C 23.573 26.261 -22.942 1.00 . A A . 74 TYR CZ 1 1
19 24058 1 1 74 TYR H H 21.026 30.262 -20.398 1.00 . A A . 74 TYR H 1 1
19 24059 1 1 74 TYR HA H 19.991 29.339 -22.843 1.00 . A A . 74 TYR HA 1 1
19 24060 1 1 74 TYR HB2 H 20.310 28.236 -20.112 1.00 . A A . 74 TYR HB2 1 1
19 24061 1 1 74 TYR HB3 H 19.275 27.404 -21.257 1.00 . A A . 74 TYR HB3 1 1
19 24062 1 1 74 TYR HD1 H 22.657 28.995 -21.207 1.00 . A A . 74 TYR HD1 1 1
19 24063 1 1 74 TYR HD2 H 20.280 25.718 -22.517 1.00 . A A . 74 TYR HD2 1 1
19 24064 1 1 74 TYR HE1 H 24.645 27.968 -22.223 1.00 . A A . 74 TYR HE1 1 1
19 24065 1 1 74 TYR HE2 H 22.259 24.680 -23.535 1.00 . A A . 74 TYR HE2 1 1
19 24066 1 1 74 TYR HH H 25.438 25.798 -22.917 1.00 . A A . 74 TYR HH 1 1
19 24067 1 1 74 TYR N N 20.534 30.453 -21.230 1.00 . A A . 74 TYR N 1 1
19 24068 1 1 74 TYR O O 17.494 29.303 -22.605 1.00 . A A . 74 TYR O 1 1
19 24069 1 1 74 TYR OH O 24.686 25.683 -23.514 1.00 . A A . 74 TYR OH 1 1
19 24070 1 1 75 ASP C C 15.942 31.603 -21.502 1.00 . A A . 75 ASP C 1 1
19 24071 1 1 75 ASP CA C 16.412 30.637 -20.424 1.00 . A A . 75 ASP CA 1 1
19 24072 1 1 75 ASP CB C 16.197 31.253 -19.036 1.00 . A A . 75 ASP CB 1 1
19 24073 1 1 75 ASP CG C 14.743 31.599 -18.761 1.00 . A A . 75 ASP CG 1 1
19 24074 1 1 75 ASP H H 18.475 30.536 -19.922 1.00 . A A . 75 ASP H 1 1
19 24075 1 1 75 ASP HA H 15.831 29.726 -20.493 1.00 . A A . 75 ASP HA 1 1
19 24076 1 1 75 ASP HB2 H 16.527 30.547 -18.289 1.00 . A A . 75 ASP HB2 1 1
19 24077 1 1 75 ASP HB3 H 16.787 32.154 -18.949 1.00 . A A . 75 ASP HB3 1 1
19 24078 1 1 75 ASP N N 17.825 30.297 -20.621 1.00 . A A . 75 ASP N 1 1
19 24079 1 1 75 ASP O O 14.795 31.540 -21.959 1.00 . A A . 75 ASP O 1 1
19 24080 1 1 75 ASP OD1 O 13.969 30.688 -18.400 1.00 . A A . 75 ASP OD1 1 1
19 24081 1 1 75 ASP OD2 O 14.366 32.782 -18.900 1.00 . A A . 75 ASP OD2 1 1
19 24082 1 1 76 LYS C C 16.640 32.849 -24.328 1.00 . A A . 76 LYS C 1 1
19 24083 1 1 76 LYS CA C 16.524 33.474 -22.945 1.00 . A A . 76 LYS CA 1 1
19 24084 1 1 76 LYS CB C 17.482 34.658 -22.869 1.00 . A A . 76 LYS CB 1 1
19 24085 1 1 76 LYS CD C 18.360 36.615 -21.632 1.00 . A A . 76 LYS CD 1 1
19 24086 1 1 76 LYS CE C 18.258 37.468 -20.382 1.00 . A A . 76 LYS CE 1 1
19 24087 1 1 76 LYS CG C 17.331 35.508 -21.633 1.00 . A A . 76 LYS CG 1 1
19 24088 1 1 76 LYS H H 17.726 32.505 -21.494 1.00 . A A . 76 LYS H 1 1
19 24089 1 1 76 LYS HA H 15.519 33.827 -22.795 1.00 . A A . 76 LYS HA 1 1
19 24090 1 1 76 LYS HB2 H 18.496 34.289 -22.898 1.00 . A A . 76 LYS HB2 1 1
19 24091 1 1 76 LYS HB3 H 17.316 35.285 -23.733 1.00 . A A . 76 LYS HB3 1 1
19 24092 1 1 76 LYS HD2 H 19.343 36.168 -21.685 1.00 . A A . 76 LYS HD2 1 1
19 24093 1 1 76 LYS HD3 H 18.197 37.230 -22.503 1.00 . A A . 76 LYS HD3 1 1
19 24094 1 1 76 LYS HE2 H 18.399 36.839 -19.516 1.00 . A A . 76 LYS HE2 1 1
19 24095 1 1 76 LYS HE3 H 19.034 38.218 -20.408 1.00 . A A . 76 LYS HE3 1 1
19 24096 1 1 76 LYS HG2 H 16.343 35.943 -21.621 1.00 . A A . 76 LYS HG2 1 1
19 24097 1 1 76 LYS HG3 H 17.473 34.893 -20.757 1.00 . A A . 76 LYS HG3 1 1
19 24098 1 1 76 LYS HZ1 H 16.174 37.447 -20.189 1.00 . A A . 76 LYS HZ1 1 1
19 24099 1 1 76 LYS HZ2 H 16.770 38.724 -21.121 1.00 . A A . 76 LYS HZ2 1 1
19 24100 1 1 76 LYS HZ3 H 16.924 38.765 -19.443 1.00 . A A . 76 LYS HZ3 1 1
19 24101 1 1 76 LYS N N 16.834 32.499 -21.905 1.00 . A A . 76 LYS N 1 1
19 24102 1 1 76 LYS NZ N 16.940 38.145 -20.276 1.00 . A A . 76 LYS NZ 1 1
19 24103 1 1 76 LYS O O 16.031 33.324 -25.293 1.00 . A A . 76 LYS O 1 1
19 24104 1 1 77 GLY C C 16.506 30.230 -26.102 1.00 . A A . 77 GLY C 1 1
19 24105 1 1 77 GLY CA C 17.643 31.153 -25.692 1.00 . A A . 77 GLY CA 1 1
19 24106 1 1 77 GLY H H 17.820 31.423 -23.611 1.00 . A A . 77 GLY H 1 1
19 24107 1 1 77 GLY HA2 H 17.760 31.934 -26.433 1.00 . A A . 77 GLY HA2 1 1
19 24108 1 1 77 GLY HA3 H 18.560 30.590 -25.632 1.00 . A A . 77 GLY HA3 1 1
19 24109 1 1 77 GLY N N 17.411 31.788 -24.422 1.00 . A A . 77 GLY N 1 1
19 24110 1 1 77 GLY O O 15.856 29.658 -25.214 1.00 . A A . 77 GLY O 1 1
19 24111 1 1 77 GLY OXT O 16.247 30.096 -27.312 1.00 . A A . 77 GLY OXT 1 1
20 24112 1 1 1 MET C C -9.037 7.425 -5.899 1.00 . A A . 1 MET C 1 1
20 24113 1 1 1 MET CA C -10.157 8.305 -6.460 1.00 . A A . 1 MET CA 1 1
20 24114 1 1 1 MET CB C -11.534 7.769 -6.022 1.00 . A A . 1 MET CB 1 1
20 24115 1 1 1 MET CE C -14.608 6.928 -6.597 1.00 . A A . 1 MET CE 1 1
20 24116 1 1 1 MET CG C -11.880 6.388 -6.567 1.00 . A A . 1 MET CG 1 1
20 24117 1 1 1 MET H1 H -10.127 7.453 -8.358 1.00 . A A . 1 MET H1 1 1
20 24118 1 1 1 MET H2 H -9.194 8.855 -8.220 1.00 . A A . 1 MET H2 1 1
20 24119 1 1 1 MET H3 H -10.871 8.962 -8.291 1.00 . A A . 1 MET H3 1 1
20 24120 1 1 1 MET HA H -10.032 9.306 -6.068 1.00 . A A . 1 MET HA 1 1
20 24121 1 1 1 MET HB2 H -11.560 7.719 -4.944 1.00 . A A . 1 MET HB2 1 1
20 24122 1 1 1 MET HB3 H -12.291 8.461 -6.357 1.00 . A A . 1 MET HB3 1 1
20 24123 1 1 1 MET HE1 H -15.614 6.645 -6.321 1.00 . A A . 1 MET HE1 1 1
20 24124 1 1 1 MET HE2 H -14.528 6.933 -7.674 1.00 . A A . 1 MET HE2 1 1
20 24125 1 1 1 MET HE3 H -14.393 7.915 -6.210 1.00 . A A . 1 MET HE3 1 1
20 24126 1 1 1 MET HG2 H -11.958 6.454 -7.643 1.00 . A A . 1 MET HG2 1 1
20 24127 1 1 1 MET HG3 H -11.085 5.702 -6.307 1.00 . A A . 1 MET HG3 1 1
20 24128 1 1 1 MET N N -10.079 8.397 -7.931 1.00 . A A . 1 MET N 1 1
20 24129 1 1 1 MET O O -9.170 6.847 -4.816 1.00 . A A . 1 MET O 1 1
20 24130 1 1 1 MET SD S -13.440 5.750 -5.912 1.00 . A A . 1 MET SD 1 1
20 24131 1 1 2 GLY C C -6.031 7.278 -5.071 1.00 . A A . 2 GLY C 1 1
20 24132 1 1 2 GLY CA C -6.800 6.556 -6.162 1.00 . A A . 2 GLY CA 1 1
20 24133 1 1 2 GLY H H -7.858 7.818 -7.483 1.00 . A A . 2 GLY H 1 1
20 24134 1 1 2 GLY HA2 H -7.164 5.621 -5.768 1.00 . A A . 2 GLY HA2 1 1
20 24135 1 1 2 GLY HA3 H -6.132 6.357 -6.989 1.00 . A A . 2 GLY HA3 1 1
20 24136 1 1 2 GLY N N -7.928 7.338 -6.630 1.00 . A A . 2 GLY N 1 1
20 24137 1 1 2 GLY O O -6.072 8.509 -4.990 1.00 . A A . 2 GLY O 1 1
20 24138 1 1 3 HIS C C -3.312 7.763 -3.639 1.00 . A A . 3 HIS C 1 1
20 24139 1 1 3 HIS CA C -4.583 7.108 -3.126 1.00 . A A . 3 HIS CA 1 1
20 24140 1 1 3 HIS CB C -4.238 6.049 -2.075 1.00 . A A . 3 HIS CB 1 1
20 24141 1 1 3 HIS CD2 C -6.215 5.991 -0.397 1.00 . A A . 3 HIS CD2 1 1
20 24142 1 1 3 HIS CE1 C -6.986 4.000 -0.883 1.00 . A A . 3 HIS CE1 1 1
20 24143 1 1 3 HIS CG C -5.428 5.479 -1.373 1.00 . A A . 3 HIS CG 1 1
20 24144 1 1 3 HIS H H -5.347 5.547 -4.336 1.00 . A A . 3 HIS H 1 1
20 24145 1 1 3 HIS HA H -5.201 7.865 -2.672 1.00 . A A . 3 HIS HA 1 1
20 24146 1 1 3 HIS HB2 H -3.725 5.228 -2.556 1.00 . A A . 3 HIS HB2 1 1
20 24147 1 1 3 HIS HB3 H -3.591 6.485 -1.331 1.00 . A A . 3 HIS HB3 1 1
20 24148 1 1 3 HIS HD2 H -6.109 6.959 0.073 1.00 . A A . 3 HIS HD2 1 1
20 24149 1 1 3 HIS HE1 H -7.586 3.103 -0.879 1.00 . A A . 3 HIS HE1 1 1
20 24150 1 1 3 HIS HE2 H -7.977 5.209 0.428 1.00 . A A . 3 HIS HE2 1 1
20 24151 1 1 3 HIS N N -5.349 6.523 -4.223 1.00 . A A . 3 HIS N 1 1
20 24152 1 1 3 HIS ND1 N -5.939 4.229 -1.655 1.00 . A A . 3 HIS ND1 1 1
20 24153 1 1 3 HIS NE2 N -7.172 5.052 -0.114 1.00 . A A . 3 HIS NE2 1 1
20 24154 1 1 3 HIS O O -2.995 8.892 -3.280 1.00 . A A . 3 HIS O 1 1
20 24155 1 1 4 HIS C C -1.262 7.206 -6.539 1.00 . A A . 4 HIS C 1 1
20 24156 1 1 4 HIS CA C -1.350 7.556 -5.063 1.00 . A A . 4 HIS CA 1 1
20 24157 1 1 4 HIS CB C -0.123 7.003 -4.314 1.00 . A A . 4 HIS CB 1 1
20 24158 1 1 4 HIS CD2 C -0.355 7.144 -1.723 1.00 . A A . 4 HIS CD2 1 1
20 24159 1 1 4 HIS CE1 C 0.783 8.984 -1.404 1.00 . A A . 4 HIS CE1 1 1
20 24160 1 1 4 HIS CG C 0.069 7.572 -2.937 1.00 . A A . 4 HIS CG 1 1
20 24161 1 1 4 HIS H H -2.906 6.152 -4.753 1.00 . A A . 4 HIS H 1 1
20 24162 1 1 4 HIS HA H -1.366 8.633 -4.965 1.00 . A A . 4 HIS HA 1 1
20 24163 1 1 4 HIS HB2 H -0.225 5.934 -4.209 1.00 . A A . 4 HIS HB2 1 1
20 24164 1 1 4 HIS HB3 H 0.766 7.218 -4.890 1.00 . A A . 4 HIS HB3 1 1
20 24165 1 1 4 HIS HD2 H -0.938 6.255 -1.519 1.00 . A A . 4 HIS HD2 1 1
20 24166 1 1 4 HIS HE1 H 1.262 9.827 -0.928 1.00 . A A . 4 HIS HE1 1 1
20 24167 1 1 4 HIS HE2 H 0.037 7.936 0.180 1.00 . A A . 4 HIS HE2 1 1
20 24168 1 1 4 HIS N N -2.591 7.048 -4.491 1.00 . A A . 4 HIS N 1 1
20 24169 1 1 4 HIS ND1 N 0.779 8.728 -2.700 1.00 . A A . 4 HIS ND1 1 1
20 24170 1 1 4 HIS NE2 N 0.104 8.042 -0.794 1.00 . A A . 4 HIS NE2 1 1
20 24171 1 1 4 HIS O O -1.441 6.050 -6.929 1.00 . A A . 4 HIS O 1 1
20 24172 1 1 5 HIS C C 0.308 8.792 -9.357 1.00 . A A . 5 HIS C 1 1
20 24173 1 1 5 HIS CA C -0.876 8.012 -8.791 1.00 . A A . 5 HIS CA 1 1
20 24174 1 1 5 HIS CB C -2.182 8.462 -9.479 1.00 . A A . 5 HIS CB 1 1
20 24175 1 1 5 HIS CD2 C -2.390 10.964 -10.171 1.00 . A A . 5 HIS CD2 1 1
20 24176 1 1 5 HIS CE1 C -3.143 11.764 -8.275 1.00 . A A . 5 HIS CE1 1 1
20 24177 1 1 5 HIS CG C -2.498 9.924 -9.307 1.00 . A A . 5 HIS CG 1 1
20 24178 1 1 5 HIS H H -0.791 9.087 -6.980 1.00 . A A . 5 HIS H 1 1
20 24179 1 1 5 HIS HA H -0.729 6.959 -8.976 1.00 . A A . 5 HIS HA 1 1
20 24180 1 1 5 HIS HB2 H -2.104 8.269 -10.540 1.00 . A A . 5 HIS HB2 1 1
20 24181 1 1 5 HIS HB3 H -3.008 7.893 -9.072 1.00 . A A . 5 HIS HB3 1 1
20 24182 1 1 5 HIS HD2 H -2.051 10.915 -11.197 1.00 . A A . 5 HIS HD2 1 1
20 24183 1 1 5 HIS HE1 H -3.506 12.443 -7.519 1.00 . A A . 5 HIS HE1 1 1
20 24184 1 1 5 HIS HE2 H -3.020 12.947 -9.932 1.00 . A A . 5 HIS HE2 1 1
20 24185 1 1 5 HIS N N -0.961 8.197 -7.351 1.00 . A A . 5 HIS N 1 1
20 24186 1 1 5 HIS ND1 N -2.976 10.461 -8.127 1.00 . A A . 5 HIS ND1 1 1
20 24187 1 1 5 HIS NE2 N -2.793 12.092 -9.503 1.00 . A A . 5 HIS NE2 1 1
20 24188 1 1 5 HIS O O 0.817 9.712 -8.721 1.00 . A A . 5 HIS O 1 1
20 24189 1 1 6 HIS C C 1.469 9.656 -12.521 1.00 . A A . 6 HIS C 1 1
20 24190 1 1 6 HIS CA C 1.869 9.067 -11.181 1.00 . A A . 6 HIS CA 1 1
20 24191 1 1 6 HIS CB C 3.029 8.078 -11.373 1.00 . A A . 6 HIS CB 1 1
20 24192 1 1 6 HIS CD2 C 3.368 6.445 -9.381 1.00 . A A . 6 HIS CD2 1 1
20 24193 1 1 6 HIS CE1 C 4.902 7.577 -8.305 1.00 . A A . 6 HIS CE1 1 1
20 24194 1 1 6 HIS CG C 3.618 7.571 -10.092 1.00 . A A . 6 HIS CG 1 1
20 24195 1 1 6 HIS H H 0.268 7.694 -11.015 1.00 . A A . 6 HIS H 1 1
20 24196 1 1 6 HIS HA H 2.200 9.869 -10.541 1.00 . A A . 6 HIS HA 1 1
20 24197 1 1 6 HIS HB2 H 2.667 7.225 -11.926 1.00 . A A . 6 HIS HB2 1 1
20 24198 1 1 6 HIS HB3 H 3.817 8.558 -11.938 1.00 . A A . 6 HIS HB3 1 1
20 24199 1 1 6 HIS HD2 H 2.668 5.664 -9.643 1.00 . A A . 6 HIS HD2 1 1
20 24200 1 1 6 HIS HE1 H 5.628 7.878 -7.568 1.00 . A A . 6 HIS HE1 1 1
20 24201 1 1 6 HIS HE2 H 4.051 5.921 -7.470 1.00 . A A . 6 HIS HE2 1 1
20 24202 1 1 6 HIS N N 0.732 8.423 -10.543 1.00 . A A . 6 HIS N 1 1
20 24203 1 1 6 HIS ND1 N 4.582 8.256 -9.390 1.00 . A A . 6 HIS ND1 1 1
20 24204 1 1 6 HIS NE2 N 4.180 6.475 -8.272 1.00 . A A . 6 HIS NE2 1 1
20 24205 1 1 6 HIS O O 0.423 9.303 -13.080 1.00 . A A . 6 HIS O 1 1
20 24206 1 1 7 HIS C C 2.700 10.352 -15.414 1.00 . A A . 7 HIS C 1 1
20 24207 1 1 7 HIS CA C 2.051 11.179 -14.322 1.00 . A A . 7 HIS CA 1 1
20 24208 1 1 7 HIS CB C 2.608 12.608 -14.357 1.00 . A A . 7 HIS CB 1 1
20 24209 1 1 7 HIS CD2 C 2.592 14.233 -12.338 1.00 . A A . 7 HIS CD2 1 1
20 24210 1 1 7 HIS CE1 C 0.440 14.618 -12.249 1.00 . A A . 7 HIS CE1 1 1
20 24211 1 1 7 HIS CG C 2.012 13.524 -13.334 1.00 . A A . 7 HIS CG 1 1
20 24212 1 1 7 HIS H H 3.116 10.782 -12.548 1.00 . A A . 7 HIS H 1 1
20 24213 1 1 7 HIS HA H 0.982 11.208 -14.481 1.00 . A A . 7 HIS HA 1 1
20 24214 1 1 7 HIS HB2 H 3.677 12.579 -14.191 1.00 . A A . 7 HIS HB2 1 1
20 24215 1 1 7 HIS HB3 H 2.416 13.033 -15.332 1.00 . A A . 7 HIS HB3 1 1
20 24216 1 1 7 HIS HD2 H 3.649 14.273 -12.111 1.00 . A A . 7 HIS HD2 1 1
20 24217 1 1 7 HIS HE1 H -0.522 14.997 -11.942 1.00 . A A . 7 HIS HE1 1 1
20 24218 1 1 7 HIS HE2 H 1.698 15.447 -10.875 1.00 . A A . 7 HIS HE2 1 1
20 24219 1 1 7 HIS N N 2.301 10.552 -13.034 1.00 . A A . 7 HIS N 1 1
20 24220 1 1 7 HIS ND1 N 0.663 13.789 -13.249 1.00 . A A . 7 HIS ND1 1 1
20 24221 1 1 7 HIS NE2 N 1.588 14.900 -11.684 1.00 . A A . 7 HIS NE2 1 1
20 24222 1 1 7 HIS O O 3.837 9.910 -15.259 1.00 . A A . 7 HIS O 1 1
20 24223 1 1 8 HIS C C 2.245 9.943 -18.940 1.00 . A A . 8 HIS C 1 1
20 24224 1 1 8 HIS CA C 2.505 9.312 -17.580 1.00 . A A . 8 HIS CA 1 1
20 24225 1 1 8 HIS CB C 1.901 7.895 -17.546 1.00 . A A . 8 HIS CB 1 1
20 24226 1 1 8 HIS CD2 C 1.427 6.856 -15.214 1.00 . A A . 8 HIS CD2 1 1
20 24227 1 1 8 HIS CE1 C 3.382 5.938 -14.863 1.00 . A A . 8 HIS CE1 1 1
20 24228 1 1 8 HIS CG C 2.199 7.124 -16.291 1.00 . A A . 8 HIS CG 1 1
20 24229 1 1 8 HIS H H 1.090 10.524 -16.586 1.00 . A A . 8 HIS H 1 1
20 24230 1 1 8 HIS HA H 3.571 9.227 -17.442 1.00 . A A . 8 HIS HA 1 1
20 24231 1 1 8 HIS HB2 H 0.830 7.969 -17.635 1.00 . A A . 8 HIS HB2 1 1
20 24232 1 1 8 HIS HB3 H 2.286 7.332 -18.383 1.00 . A A . 8 HIS HB3 1 1
20 24233 1 1 8 HIS HD2 H 0.405 7.169 -15.064 1.00 . A A . 8 HIS HD2 1 1
20 24234 1 1 8 HIS HE1 H 4.194 5.392 -14.408 1.00 . A A . 8 HIS HE1 1 1
20 24235 1 1 8 HIS HE2 H 1.814 5.550 -13.631 1.00 . A A . 8 HIS HE2 1 1
20 24236 1 1 8 HIS N N 1.983 10.125 -16.500 1.00 . A A . 8 HIS N 1 1
20 24237 1 1 8 HIS ND1 N 3.418 6.535 -16.038 1.00 . A A . 8 HIS ND1 1 1
20 24238 1 1 8 HIS NE2 N 2.188 6.117 -14.341 1.00 . A A . 8 HIS NE2 1 1
20 24239 1 1 8 HIS O O 1.211 9.693 -19.563 1.00 . A A . 8 HIS O 1 1
20 24240 1 1 9 SER C C 4.129 10.765 -21.619 1.00 . A A . 9 SER C 1 1
20 24241 1 1 9 SER CA C 3.056 11.358 -20.709 1.00 . A A . 9 SER CA 1 1
20 24242 1 1 9 SER CB C 3.202 12.887 -20.629 1.00 . A A . 9 SER CB 1 1
20 24243 1 1 9 SER H H 3.936 10.994 -18.829 1.00 . A A . 9 SER H 1 1
20 24244 1 1 9 SER HA H 2.079 11.110 -21.102 1.00 . A A . 9 SER HA 1 1
20 24245 1 1 9 SER HB2 H 2.482 13.281 -19.925 1.00 . A A . 9 SER HB2 1 1
20 24246 1 1 9 SER HB3 H 4.201 13.137 -20.297 1.00 . A A . 9 SER HB3 1 1
20 24247 1 1 9 SER HG H 3.806 13.518 -22.391 1.00 . A A . 9 SER HG 1 1
20 24248 1 1 9 SER N N 3.167 10.766 -19.395 1.00 . A A . 9 SER N 1 1
20 24249 1 1 9 SER O O 5.312 11.051 -21.461 1.00 . A A . 9 SER O 1 1
20 24250 1 1 9 SER OG O 2.973 13.493 -21.895 1.00 . A A . 9 SER OG 1 1
20 24251 1 1 10 HIS C C 5.171 10.256 -24.493 1.00 . A A . 10 HIS C 1 1
20 24252 1 1 10 HIS CA C 4.637 9.269 -23.471 1.00 . A A . 10 HIS CA 1 1
20 24253 1 1 10 HIS CB C 3.981 8.066 -24.155 1.00 . A A . 10 HIS CB 1 1
20 24254 1 1 10 HIS CD2 C 2.820 6.649 -22.311 1.00 . A A . 10 HIS CD2 1 1
20 24255 1 1 10 HIS CE1 C 4.234 4.982 -22.252 1.00 . A A . 10 HIS CE1 1 1
20 24256 1 1 10 HIS CG C 3.783 6.902 -23.230 1.00 . A A . 10 HIS CG 1 1
20 24257 1 1 10 HIS H H 2.746 9.749 -22.629 1.00 . A A . 10 HIS H 1 1
20 24258 1 1 10 HIS HA H 5.470 8.918 -22.881 1.00 . A A . 10 HIS HA 1 1
20 24259 1 1 10 HIS HB2 H 3.011 8.357 -24.535 1.00 . A A . 10 HIS HB2 1 1
20 24260 1 1 10 HIS HB3 H 4.608 7.743 -24.974 1.00 . A A . 10 HIS HB3 1 1
20 24261 1 1 10 HIS HD2 H 1.969 7.275 -22.082 1.00 . A A . 10 HIS HD2 1 1
20 24262 1 1 10 HIS HE1 H 4.714 4.054 -21.985 1.00 . A A . 10 HIS HE1 1 1
20 24263 1 1 10 HIS HE2 H 2.729 5.118 -20.886 1.00 . A A . 10 HIS HE2 1 1
20 24264 1 1 10 HIS N N 3.708 9.920 -22.548 1.00 . A A . 10 HIS N 1 1
20 24265 1 1 10 HIS ND1 N 4.653 5.837 -23.166 1.00 . A A . 10 HIS ND1 1 1
20 24266 1 1 10 HIS NE2 N 3.126 5.452 -21.721 1.00 . A A . 10 HIS NE2 1 1
20 24267 1 1 10 HIS O O 6.356 10.224 -24.851 1.00 . A A . 10 HIS O 1 1
20 24268 1 1 11 MET C C 5.254 13.345 -25.093 1.00 . A A . 11 MET C 1 1
20 24269 1 1 11 MET CA C 4.697 12.174 -25.877 1.00 . A A . 11 MET CA 1 1
20 24270 1 1 11 MET CB C 3.511 12.637 -26.728 1.00 . A A . 11 MET CB 1 1
20 24271 1 1 11 MET CE C 4.469 12.405 -29.837 1.00 . A A . 11 MET CE 1 1
20 24272 1 1 11 MET CG C 2.958 11.563 -27.656 1.00 . A A . 11 MET CG 1 1
20 24273 1 1 11 MET H H 3.365 11.080 -24.668 1.00 . A A . 11 MET H 1 1
20 24274 1 1 11 MET HA H 5.468 11.774 -26.524 1.00 . A A . 11 MET HA 1 1
20 24275 1 1 11 MET HB2 H 2.715 12.952 -26.071 1.00 . A A . 11 MET HB2 1 1
20 24276 1 1 11 MET HB3 H 3.818 13.480 -27.330 1.00 . A A . 11 MET HB3 1 1
20 24277 1 1 11 MET HE1 H 4.850 13.199 -29.210 1.00 . A A . 11 MET HE1 1 1
20 24278 1 1 11 MET HE2 H 3.538 12.715 -30.289 1.00 . A A . 11 MET HE2 1 1
20 24279 1 1 11 MET HE3 H 5.187 12.182 -30.610 1.00 . A A . 11 MET HE3 1 1
20 24280 1 1 11 MET HG2 H 2.603 10.737 -27.060 1.00 . A A . 11 MET HG2 1 1
20 24281 1 1 11 MET HG3 H 2.129 11.977 -28.210 1.00 . A A . 11 MET HG3 1 1
20 24282 1 1 11 MET N N 4.300 11.131 -24.957 1.00 . A A . 11 MET N 1 1
20 24283 1 1 11 MET O O 4.829 13.604 -23.958 1.00 . A A . 11 MET O 1 1
20 24284 1 1 11 MET SD S 4.186 10.943 -28.836 1.00 . A A . 11 MET SD 1 1
20 24285 1 1 12 VAL C C 5.937 16.427 -25.118 1.00 . A A . 12 VAL C 1 1
20 24286 1 1 12 VAL CA C 6.800 15.173 -24.995 1.00 . A A . 12 VAL CA 1 1
20 24287 1 1 12 VAL CB C 8.247 15.449 -25.506 1.00 . A A . 12 VAL CB 1 1
20 24288 1 1 12 VAL CG1 C 9.183 14.327 -25.077 1.00 . A A . 12 VAL CG1 1 1
20 24289 1 1 12 VAL CG2 C 8.276 15.607 -27.030 1.00 . A A . 12 VAL CG2 1 1
20 24290 1 1 12 VAL H H 6.475 13.826 -26.586 1.00 . A A . 12 VAL H 1 1
20 24291 1 1 12 VAL HA H 6.857 14.909 -23.950 1.00 . A A . 12 VAL HA 1 1
20 24292 1 1 12 VAL HB H 8.604 16.369 -25.061 1.00 . A A . 12 VAL HB 1 1
20 24293 1 1 12 VAL HG11 H 10.173 14.522 -25.458 1.00 . A A . 12 VAL HG11 1 1
20 24294 1 1 12 VAL HG12 H 8.826 13.391 -25.478 1.00 . A A . 12 VAL HG12 1 1
20 24295 1 1 12 VAL HG13 H 9.216 14.273 -23.997 1.00 . A A . 12 VAL HG13 1 1
20 24296 1 1 12 VAL HG21 H 9.293 15.768 -27.355 1.00 . A A . 12 VAL HG21 1 1
20 24297 1 1 12 VAL HG22 H 7.671 16.457 -27.316 1.00 . A A . 12 VAL HG22 1 1
20 24298 1 1 12 VAL HG23 H 7.886 14.716 -27.499 1.00 . A A . 12 VAL HG23 1 1
20 24299 1 1 12 VAL N N 6.188 14.054 -25.678 1.00 . A A . 12 VAL N 1 1
20 24300 1 1 12 VAL O O 5.615 16.872 -26.220 1.00 . A A . 12 VAL O 1 1
20 24301 1 1 13 LYS C C 5.508 19.361 -23.513 1.00 . A A . 13 LYS C 1 1
20 24302 1 1 13 LYS CA C 4.700 18.158 -23.951 1.00 . A A . 13 LYS CA 1 1
20 24303 1 1 13 LYS CB C 3.511 17.950 -22.997 1.00 . A A . 13 LYS CB 1 1
20 24304 1 1 13 LYS CD C 1.363 16.771 -22.441 1.00 . A A . 13 LYS CD 1 1
20 24305 1 1 13 LYS CE C 0.254 15.838 -22.927 1.00 . A A . 13 LYS CE 1 1
20 24306 1 1 13 LYS CG C 2.489 16.916 -23.463 1.00 . A A . 13 LYS CG 1 1
20 24307 1 1 13 LYS H H 5.859 16.596 -23.134 1.00 . A A . 13 LYS H 1 1
20 24308 1 1 13 LYS HA H 4.327 18.330 -24.949 1.00 . A A . 13 LYS HA 1 1
20 24309 1 1 13 LYS HB2 H 3.885 17.629 -22.037 1.00 . A A . 13 LYS HB2 1 1
20 24310 1 1 13 LYS HB3 H 3.000 18.892 -22.874 1.00 . A A . 13 LYS HB3 1 1
20 24311 1 1 13 LYS HD2 H 1.770 16.375 -21.523 1.00 . A A . 13 LYS HD2 1 1
20 24312 1 1 13 LYS HD3 H 0.941 17.746 -22.249 1.00 . A A . 13 LYS HD3 1 1
20 24313 1 1 13 LYS HE2 H -0.523 15.800 -22.176 1.00 . A A . 13 LYS HE2 1 1
20 24314 1 1 13 LYS HE3 H -0.157 16.237 -23.842 1.00 . A A . 13 LYS HE3 1 1
20 24315 1 1 13 LYS HG2 H 2.074 17.237 -24.404 1.00 . A A . 13 LYS HG2 1 1
20 24316 1 1 13 LYS HG3 H 2.978 15.959 -23.588 1.00 . A A . 13 LYS HG3 1 1
20 24317 1 1 13 LYS HZ1 H 1.301 14.123 -22.359 1.00 . A A . 13 LYS HZ1 1 1
20 24318 1 1 13 LYS HZ2 H 1.336 14.431 -24.025 1.00 . A A . 13 LYS HZ2 1 1
20 24319 1 1 13 LYS HZ3 H -0.061 13.817 -23.307 1.00 . A A . 13 LYS HZ3 1 1
20 24320 1 1 13 LYS N N 5.548 16.978 -23.982 1.00 . A A . 13 LYS N 1 1
20 24321 1 1 13 LYS NZ N 0.744 14.459 -23.171 1.00 . A A . 13 LYS NZ 1 1
20 24322 1 1 13 LYS O O 5.670 19.602 -22.304 1.00 . A A . 13 LYS O 1 1
20 24323 1 1 14 GLU C C 7.981 20.915 -23.264 1.00 . A A . 14 GLU C 1 1
20 24324 1 1 14 GLU CA C 6.855 21.280 -24.235 1.00 . A A . 14 GLU CA 1 1
20 24325 1 1 14 GLU CB C 6.030 22.453 -23.688 1.00 . A A . 14 GLU CB 1 1
20 24326 1 1 14 GLU CD C 6.051 24.823 -22.808 1.00 . A A . 14 GLU CD 1 1
20 24327 1 1 14 GLU CG C 6.854 23.715 -23.441 1.00 . A A . 14 GLU CG 1 1
20 24328 1 1 14 GLU H H 5.819 19.877 -25.430 1.00 . A A . 14 GLU H 1 1
20 24329 1 1 14 GLU HA H 7.294 21.572 -25.176 1.00 . A A . 14 GLU HA 1 1
20 24330 1 1 14 GLU HB2 H 5.248 22.689 -24.395 1.00 . A A . 14 GLU HB2 1 1
20 24331 1 1 14 GLU HB3 H 5.579 22.156 -22.754 1.00 . A A . 14 GLU HB3 1 1
20 24332 1 1 14 GLU HG2 H 7.674 23.460 -22.782 1.00 . A A . 14 GLU HG2 1 1
20 24333 1 1 14 GLU HG3 H 7.253 24.062 -24.384 1.00 . A A . 14 GLU HG3 1 1
20 24334 1 1 14 GLU N N 6.015 20.116 -24.496 1.00 . A A . 14 GLU N 1 1
20 24335 1 1 14 GLU O O 8.075 21.447 -22.148 1.00 . A A . 14 GLU O 1 1
20 24336 1 1 14 GLU OE1 O 5.851 24.785 -21.575 1.00 . A A . 14 GLU OE1 1 1
20 24337 1 1 14 GLU OE2 O 5.626 25.747 -23.532 1.00 . A A . 14 GLU OE2 1 1
20 24338 1 1 15 THR C C 11.091 20.401 -23.023 1.00 . A A . 15 THR C 1 1
20 24339 1 1 15 THR CA C 9.856 19.559 -22.833 1.00 . A A . 15 THR CA 1 1
20 24340 1 1 15 THR CB C 10.185 18.105 -23.067 1.00 . A A . 15 THR CB 1 1
20 24341 1 1 15 THR CG2 C 11.280 17.651 -22.134 1.00 . A A . 15 THR CG2 1 1
20 24342 1 1 15 THR H H 8.702 19.557 -24.531 1.00 . A A . 15 THR H 1 1
20 24343 1 1 15 THR HA H 9.521 19.656 -21.818 1.00 . A A . 15 THR HA 1 1
20 24344 1 1 15 THR HB H 10.525 18.027 -24.073 1.00 . A A . 15 THR HB 1 1
20 24345 1 1 15 THR HG1 H 8.820 17.327 -21.903 1.00 . A A . 15 THR HG1 1 1
20 24346 1 1 15 THR HG21 H 12.162 18.246 -22.309 1.00 . A A . 15 THR HG21 1 1
20 24347 1 1 15 THR HG22 H 11.498 16.611 -22.308 1.00 . A A . 15 THR HG22 1 1
20 24348 1 1 15 THR HG23 H 10.943 17.798 -21.117 1.00 . A A . 15 THR HG23 1 1
20 24349 1 1 15 THR N N 8.804 19.984 -23.663 1.00 . A A . 15 THR N 1 1
20 24350 1 1 15 THR O O 11.675 20.454 -24.101 1.00 . A A . 15 THR O 1 1
20 24351 1 1 15 THR OG1 O 9.015 17.308 -22.854 1.00 . A A . 15 THR OG1 1 1
20 24352 1 1 16 THR C C 13.562 21.280 -20.861 1.00 . A A . 16 THR C 1 1
20 24353 1 1 16 THR CA C 12.661 21.832 -21.941 1.00 . A A . 16 THR CA 1 1
20 24354 1 1 16 THR CB C 12.363 23.349 -21.713 1.00 . A A . 16 THR CB 1 1
20 24355 1 1 16 THR CG2 C 11.536 23.573 -20.451 1.00 . A A . 16 THR CG2 1 1
20 24356 1 1 16 THR H H 10.909 20.988 -21.178 1.00 . A A . 16 THR H 1 1
20 24357 1 1 16 THR HA H 13.145 21.702 -22.885 1.00 . A A . 16 THR HA 1 1
20 24358 1 1 16 THR HB H 11.810 23.716 -22.560 1.00 . A A . 16 THR HB 1 1
20 24359 1 1 16 THR HG1 H 13.428 24.997 -21.963 1.00 . A A . 16 THR HG1 1 1
20 24360 1 1 16 THR HG21 H 11.370 24.634 -20.314 1.00 . A A . 16 THR HG21 1 1
20 24361 1 1 16 THR HG22 H 12.075 23.176 -19.603 1.00 . A A . 16 THR HG22 1 1
20 24362 1 1 16 THR HG23 H 10.584 23.066 -20.544 1.00 . A A . 16 THR HG23 1 1
20 24363 1 1 16 THR N N 11.468 21.050 -21.975 1.00 . A A . 16 THR N 1 1
20 24364 1 1 16 THR O O 13.207 20.305 -20.217 1.00 . A A . 16 THR O 1 1
20 24365 1 1 16 THR OG1 O 13.579 24.103 -21.629 1.00 . A A . 16 THR OG1 1 1
20 24366 1 1 17 TYR C C 15.014 21.442 -18.274 1.00 . A A . 17 TYR C 1 1
20 24367 1 1 17 TYR CA C 15.649 21.417 -19.644 1.00 . A A . 17 TYR CA 1 1
20 24368 1 1 17 TYR CB C 16.924 22.253 -19.675 1.00 . A A . 17 TYR CB 1 1
20 24369 1 1 17 TYR CD1 C 18.596 20.918 -21.015 1.00 . A A . 17 TYR CD1 1 1
20 24370 1 1 17 TYR CD2 C 17.659 22.864 -22.017 1.00 . A A . 17 TYR CD2 1 1
20 24371 1 1 17 TYR CE1 C 19.336 20.685 -22.154 1.00 . A A . 17 TYR CE1 1 1
20 24372 1 1 17 TYR CE2 C 18.396 22.631 -23.164 1.00 . A A . 17 TYR CE2 1 1
20 24373 1 1 17 TYR CG C 17.747 22.013 -20.924 1.00 . A A . 17 TYR CG 1 1
20 24374 1 1 17 TYR CZ C 19.232 21.541 -23.226 1.00 . A A . 17 TYR CZ 1 1
20 24375 1 1 17 TYR H H 14.906 22.692 -21.193 1.00 . A A . 17 TYR H 1 1
20 24376 1 1 17 TYR HA H 15.905 20.388 -19.860 1.00 . A A . 17 TYR HA 1 1
20 24377 1 1 17 TYR HB2 H 16.658 23.295 -19.631 1.00 . A A . 17 TYR HB2 1 1
20 24378 1 1 17 TYR HB3 H 17.524 22.020 -18.813 1.00 . A A . 17 TYR HB3 1 1
20 24379 1 1 17 TYR HD1 H 18.681 20.245 -20.177 1.00 . A A . 17 TYR HD1 1 1
20 24380 1 1 17 TYR HD2 H 17.004 23.723 -21.968 1.00 . A A . 17 TYR HD2 1 1
20 24381 1 1 17 TYR HE1 H 19.991 19.828 -22.204 1.00 . A A . 17 TYR HE1 1 1
20 24382 1 1 17 TYR HE2 H 18.313 23.306 -24.005 1.00 . A A . 17 TYR HE2 1 1
20 24383 1 1 17 TYR HH H 19.897 20.370 -24.597 1.00 . A A . 17 TYR HH 1 1
20 24384 1 1 17 TYR N N 14.705 21.890 -20.656 1.00 . A A . 17 TYR N 1 1
20 24385 1 1 17 TYR O O 15.319 20.615 -17.425 1.00 . A A . 17 TYR O 1 1
20 24386 1 1 17 TYR OH O 19.966 21.303 -24.365 1.00 . A A . 17 TYR OH 1 1
20 24387 1 1 18 TYR C C 12.404 21.300 -16.741 1.00 . A A . 18 TYR C 1 1
20 24388 1 1 18 TYR CA C 13.376 22.481 -16.859 1.00 . A A . 18 TYR CA 1 1
20 24389 1 1 18 TYR CB C 12.614 23.796 -16.846 1.00 . A A . 18 TYR CB 1 1
20 24390 1 1 18 TYR CD1 C 14.483 25.271 -17.794 1.00 . A A . 18 TYR CD1 1 1
20 24391 1 1 18 TYR CD2 C 13.295 26.025 -15.860 1.00 . A A . 18 TYR CD2 1 1
20 24392 1 1 18 TYR CE1 C 15.251 26.424 -17.774 1.00 . A A . 18 TYR CE1 1 1
20 24393 1 1 18 TYR CE2 C 14.055 27.176 -15.842 1.00 . A A . 18 TYR CE2 1 1
20 24394 1 1 18 TYR CG C 13.484 25.052 -16.830 1.00 . A A . 18 TYR CG 1 1
20 24395 1 1 18 TYR CZ C 15.027 27.375 -16.799 1.00 . A A . 18 TYR CZ 1 1
20 24396 1 1 18 TYR H H 13.916 23.017 -18.791 1.00 . A A . 18 TYR H 1 1
20 24397 1 1 18 TYR HA H 14.073 22.465 -16.036 1.00 . A A . 18 TYR HA 1 1
20 24398 1 1 18 TYR HB2 H 11.981 23.850 -17.716 1.00 . A A . 18 TYR HB2 1 1
20 24399 1 1 18 TYR HB3 H 11.997 23.814 -15.973 1.00 . A A . 18 TYR HB3 1 1
20 24400 1 1 18 TYR HD1 H 14.665 24.524 -18.559 1.00 . A A . 18 TYR HD1 1 1
20 24401 1 1 18 TYR HD2 H 12.533 25.874 -15.111 1.00 . A A . 18 TYR HD2 1 1
20 24402 1 1 18 TYR HE1 H 16.015 26.579 -18.525 1.00 . A A . 18 TYR HE1 1 1
20 24403 1 1 18 TYR HE2 H 13.888 27.917 -15.078 1.00 . A A . 18 TYR HE2 1 1
20 24404 1 1 18 TYR HH H 15.803 28.940 -17.657 1.00 . A A . 18 TYR HH 1 1
20 24405 1 1 18 TYR N N 14.108 22.374 -18.081 1.00 . A A . 18 TYR N 1 1
20 24406 1 1 18 TYR O O 12.203 20.748 -15.663 1.00 . A A . 18 TYR O 1 1
20 24407 1 1 18 TYR OH O 15.780 28.530 -16.774 1.00 . A A . 18 TYR OH 1 1
20 24408 1 1 19 ASP C C 11.584 18.477 -17.724 1.00 . A A . 19 ASP C 1 1
20 24409 1 1 19 ASP CA C 10.864 19.801 -17.948 1.00 . A A . 19 ASP CA 1 1
20 24410 1 1 19 ASP CB C 10.146 19.773 -19.303 1.00 . A A . 19 ASP CB 1 1
20 24411 1 1 19 ASP CG C 8.987 18.785 -19.318 1.00 . A A . 19 ASP CG 1 1
20 24412 1 1 19 ASP H H 12.002 21.429 -18.696 1.00 . A A . 19 ASP H 1 1
20 24413 1 1 19 ASP HA H 10.131 19.932 -17.162 1.00 . A A . 19 ASP HA 1 1
20 24414 1 1 19 ASP HB2 H 9.763 20.755 -19.524 1.00 . A A . 19 ASP HB2 1 1
20 24415 1 1 19 ASP HB3 H 10.852 19.505 -20.086 1.00 . A A . 19 ASP HB3 1 1
20 24416 1 1 19 ASP N N 11.805 20.930 -17.877 1.00 . A A . 19 ASP N 1 1
20 24417 1 1 19 ASP O O 11.099 17.610 -17.002 1.00 . A A . 19 ASP O 1 1
20 24418 1 1 19 ASP OD1 O 8.030 18.987 -18.550 1.00 . A A . 19 ASP OD1 1 1
20 24419 1 1 19 ASP OD2 O 9.018 17.823 -20.098 1.00 . A A . 19 ASP OD2 1 1
20 24420 1 1 20 VAL C C 14.010 16.985 -16.764 1.00 . A A . 20 VAL C 1 1
20 24421 1 1 20 VAL CA C 13.597 17.159 -18.213 1.00 . A A . 20 VAL CA 1 1
20 24422 1 1 20 VAL CB C 14.877 17.284 -19.074 1.00 . A A . 20 VAL CB 1 1
20 24423 1 1 20 VAL CG1 C 15.726 16.040 -18.974 1.00 . A A . 20 VAL CG1 1 1
20 24424 1 1 20 VAL CG2 C 14.532 17.574 -20.511 1.00 . A A . 20 VAL CG2 1 1
20 24425 1 1 20 VAL H H 13.055 19.065 -18.935 1.00 . A A . 20 VAL H 1 1
20 24426 1 1 20 VAL HA H 13.037 16.295 -18.541 1.00 . A A . 20 VAL HA 1 1
20 24427 1 1 20 VAL HB H 15.454 18.116 -18.691 1.00 . A A . 20 VAL HB 1 1
20 24428 1 1 20 VAL HG11 H 15.969 15.848 -17.941 1.00 . A A . 20 VAL HG11 1 1
20 24429 1 1 20 VAL HG12 H 16.637 16.194 -19.535 1.00 . A A . 20 VAL HG12 1 1
20 24430 1 1 20 VAL HG13 H 15.186 15.202 -19.389 1.00 . A A . 20 VAL HG13 1 1
20 24431 1 1 20 VAL HG21 H 13.795 16.868 -20.860 1.00 . A A . 20 VAL HG21 1 1
20 24432 1 1 20 VAL HG22 H 15.422 17.494 -21.122 1.00 . A A . 20 VAL HG22 1 1
20 24433 1 1 20 VAL HG23 H 14.129 18.573 -20.563 1.00 . A A . 20 VAL HG23 1 1
20 24434 1 1 20 VAL N N 12.751 18.343 -18.348 1.00 . A A . 20 VAL N 1 1
20 24435 1 1 20 VAL O O 14.015 15.878 -16.220 1.00 . A A . 20 VAL O 1 1
20 24436 1 1 21 LEU C C 13.606 18.075 -13.826 1.00 . A A . 21 LEU C 1 1
20 24437 1 1 21 LEU CA C 14.809 18.109 -14.771 1.00 . A A . 21 LEU CA 1 1
20 24438 1 1 21 LEU CB C 15.659 19.362 -14.522 1.00 . A A . 21 LEU CB 1 1
20 24439 1 1 21 LEU CD1 C 17.799 18.282 -13.816 1.00 . A A . 21 LEU CD1 1 1
20 24440 1 1 21 LEU CD2 C 17.282 20.599 -13.075 1.00 . A A . 21 LEU CD2 1 1
20 24441 1 1 21 LEU CG C 16.702 19.246 -13.416 1.00 . A A . 21 LEU CG 1 1
20 24442 1 1 21 LEU H H 14.285 18.937 -16.645 1.00 . A A . 21 LEU H 1 1
20 24443 1 1 21 LEU HA H 15.409 17.234 -14.577 1.00 . A A . 21 LEU HA 1 1
20 24444 1 1 21 LEU HB2 H 16.167 19.611 -15.442 1.00 . A A . 21 LEU HB2 1 1
20 24445 1 1 21 LEU HB3 H 14.992 20.170 -14.269 1.00 . A A . 21 LEU HB3 1 1
20 24446 1 1 21 LEU HD11 H 18.345 18.683 -14.658 1.00 . A A . 21 LEU HD11 1 1
20 24447 1 1 21 LEU HD12 H 17.353 17.341 -14.094 1.00 . A A . 21 LEU HD12 1 1
20 24448 1 1 21 LEU HD13 H 18.472 18.134 -12.985 1.00 . A A . 21 LEU HD13 1 1
20 24449 1 1 21 LEU HD21 H 18.044 20.483 -12.318 1.00 . A A . 21 LEU HD21 1 1
20 24450 1 1 21 LEU HD22 H 16.503 21.250 -12.704 1.00 . A A . 21 LEU HD22 1 1
20 24451 1 1 21 LEU HD23 H 17.723 21.026 -13.963 1.00 . A A . 21 LEU HD23 1 1
20 24452 1 1 21 LEU HG H 16.230 18.853 -12.537 1.00 . A A . 21 LEU HG 1 1
20 24453 1 1 21 LEU N N 14.349 18.097 -16.148 1.00 . A A . 21 LEU N 1 1
20 24454 1 1 21 LEU O O 13.759 17.947 -12.619 1.00 . A A . 21 LEU O 1 1
20 24455 1 1 22 GLY C C 11.062 19.176 -12.598 1.00 . A A . 22 GLY C 1 1
20 24456 1 1 22 GLY CA C 11.185 18.081 -13.634 1.00 . A A . 22 GLY CA 1 1
20 24457 1 1 22 GLY H H 12.354 18.273 -15.374 1.00 . A A . 22 GLY H 1 1
20 24458 1 1 22 GLY HA2 H 10.358 18.160 -14.322 1.00 . A A . 22 GLY HA2 1 1
20 24459 1 1 22 GLY HA3 H 11.151 17.118 -13.147 1.00 . A A . 22 GLY HA3 1 1
20 24460 1 1 22 GLY N N 12.406 18.162 -14.403 1.00 . A A . 22 GLY N 1 1
20 24461 1 1 22 GLY O O 10.580 18.940 -11.478 1.00 . A A . 22 GLY O 1 1
20 24462 1 1 23 VAL C C 10.612 22.621 -12.534 1.00 . A A . 23 VAL C 1 1
20 24463 1 1 23 VAL CA C 11.474 21.465 -12.025 1.00 . A A . 23 VAL CA 1 1
20 24464 1 1 23 VAL CB C 12.925 21.958 -11.759 1.00 . A A . 23 VAL CB 1 1
20 24465 1 1 23 VAL CG1 C 13.361 23.014 -12.756 1.00 . A A . 23 VAL CG1 1 1
20 24466 1 1 23 VAL CG2 C 13.090 22.430 -10.326 1.00 . A A . 23 VAL CG2 1 1
20 24467 1 1 23 VAL H H 11.758 20.525 -13.889 1.00 . A A . 23 VAL H 1 1
20 24468 1 1 23 VAL HA H 11.063 21.112 -11.094 1.00 . A A . 23 VAL HA 1 1
20 24469 1 1 23 VAL HB H 13.583 21.121 -11.902 1.00 . A A . 23 VAL HB 1 1
20 24470 1 1 23 VAL HG11 H 12.783 23.910 -12.596 1.00 . A A . 23 VAL HG11 1 1
20 24471 1 1 23 VAL HG12 H 13.194 22.649 -13.757 1.00 . A A . 23 VAL HG12 1 1
20 24472 1 1 23 VAL HG13 H 14.407 23.227 -12.616 1.00 . A A . 23 VAL HG13 1 1
20 24473 1 1 23 VAL HG21 H 14.047 22.918 -10.224 1.00 . A A . 23 VAL HG21 1 1
20 24474 1 1 23 VAL HG22 H 13.053 21.579 -9.657 1.00 . A A . 23 VAL HG22 1 1
20 24475 1 1 23 VAL HG23 H 12.298 23.119 -10.079 1.00 . A A . 23 VAL HG23 1 1
20 24476 1 1 23 VAL N N 11.464 20.372 -12.963 1.00 . A A . 23 VAL N 1 1
20 24477 1 1 23 VAL O O 10.208 22.648 -13.703 1.00 . A A . 23 VAL O 1 1
20 24478 1 1 24 LYS C C 10.350 25.796 -12.631 1.00 . A A . 24 LYS C 1 1
20 24479 1 1 24 LYS CA C 9.501 24.694 -11.997 1.00 . A A . 24 LYS CA 1 1
20 24480 1 1 24 LYS CB C 8.817 25.236 -10.736 1.00 . A A . 24 LYS CB 1 1
20 24481 1 1 24 LYS CD C 7.579 24.728 -8.601 1.00 . A A . 24 LYS CD 1 1
20 24482 1 1 24 LYS CE C 6.851 23.661 -7.795 1.00 . A A . 24 LYS CE 1 1
20 24483 1 1 24 LYS CG C 7.956 24.218 -9.982 1.00 . A A . 24 LYS CG 1 1
20 24484 1 1 24 LYS H H 10.726 23.507 -10.767 1.00 . A A . 24 LYS H 1 1
20 24485 1 1 24 LYS HA H 8.747 24.380 -12.702 1.00 . A A . 24 LYS HA 1 1
20 24486 1 1 24 LYS HB2 H 9.572 25.613 -10.067 1.00 . A A . 24 LYS HB2 1 1
20 24487 1 1 24 LYS HB3 H 8.188 26.061 -11.026 1.00 . A A . 24 LYS HB3 1 1
20 24488 1 1 24 LYS HD2 H 8.475 25.017 -8.074 1.00 . A A . 24 LYS HD2 1 1
20 24489 1 1 24 LYS HD3 H 6.934 25.585 -8.711 1.00 . A A . 24 LYS HD3 1 1
20 24490 1 1 24 LYS HE2 H 5.925 23.424 -8.295 1.00 . A A . 24 LYS HE2 1 1
20 24491 1 1 24 LYS HE3 H 7.467 22.774 -7.753 1.00 . A A . 24 LYS HE3 1 1
20 24492 1 1 24 LYS HG2 H 7.047 24.043 -10.537 1.00 . A A . 24 LYS HG2 1 1
20 24493 1 1 24 LYS HG3 H 8.487 23.287 -9.874 1.00 . A A . 24 LYS HG3 1 1
20 24494 1 1 24 LYS HZ1 H 5.962 24.967 -6.423 1.00 . A A . 24 LYS HZ1 1 1
20 24495 1 1 24 LYS HZ2 H 7.433 24.313 -5.893 1.00 . A A . 24 LYS HZ2 1 1
20 24496 1 1 24 LYS HZ3 H 6.036 23.364 -5.896 1.00 . A A . 24 LYS HZ3 1 1
20 24497 1 1 24 LYS N N 10.329 23.560 -11.660 1.00 . A A . 24 LYS N 1 1
20 24498 1 1 24 LYS NZ N 6.551 24.110 -6.408 1.00 . A A . 24 LYS NZ 1 1
20 24499 1 1 24 LYS O O 11.547 25.895 -12.371 1.00 . A A . 24 LYS O 1 1
20 24500 1 1 25 PRO C C 10.855 28.835 -13.091 1.00 . A A . 25 PRO C 1 1
20 24501 1 1 25 PRO CA C 10.432 27.768 -14.094 1.00 . A A . 25 PRO CA 1 1
20 24502 1 1 25 PRO CB C 9.399 28.333 -15.081 1.00 . A A . 25 PRO CB 1 1
20 24503 1 1 25 PRO CD C 8.323 26.619 -13.791 1.00 . A A . 25 PRO CD 1 1
20 24504 1 1 25 PRO CG C 8.283 27.336 -15.106 1.00 . A A . 25 PRO CG 1 1
20 24505 1 1 25 PRO HA H 11.302 27.434 -14.636 1.00 . A A . 25 PRO HA 1 1
20 24506 1 1 25 PRO HB2 H 9.060 29.290 -14.722 1.00 . A A . 25 PRO HB2 1 1
20 24507 1 1 25 PRO HB3 H 9.847 28.450 -16.060 1.00 . A A . 25 PRO HB3 1 1
20 24508 1 1 25 PRO HD2 H 7.743 27.138 -13.046 1.00 . A A . 25 PRO HD2 1 1
20 24509 1 1 25 PRO HD3 H 7.980 25.602 -13.889 1.00 . A A . 25 PRO HD3 1 1
20 24510 1 1 25 PRO HG2 H 7.337 27.846 -15.230 1.00 . A A . 25 PRO HG2 1 1
20 24511 1 1 25 PRO HG3 H 8.438 26.642 -15.920 1.00 . A A . 25 PRO HG3 1 1
20 24512 1 1 25 PRO N N 9.737 26.654 -13.445 1.00 . A A . 25 PRO N 1 1
20 24513 1 1 25 PRO O O 11.630 29.734 -13.410 1.00 . A A . 25 PRO O 1 1
20 24514 1 1 26 ASN C C 11.497 29.083 -9.783 1.00 . A A . 26 ASN C 1 1
20 24515 1 1 26 ASN CA C 10.595 29.693 -10.828 1.00 . A A . 26 ASN CA 1 1
20 24516 1 1 26 ASN CB C 9.282 30.129 -10.190 1.00 . A A . 26 ASN CB 1 1
20 24517 1 1 26 ASN CG C 8.389 30.904 -11.144 1.00 . A A . 26 ASN CG 1 1
20 24518 1 1 26 ASN H H 9.787 27.940 -11.671 1.00 . A A . 26 ASN H 1 1
20 24519 1 1 26 ASN HA H 11.069 30.549 -11.268 1.00 . A A . 26 ASN HA 1 1
20 24520 1 1 26 ASN HB2 H 8.755 29.251 -9.868 1.00 . A A . 26 ASN HB2 1 1
20 24521 1 1 26 ASN HB3 H 9.494 30.749 -9.331 1.00 . A A . 26 ASN HB3 1 1
20 24522 1 1 26 ASN HD21 H 6.769 30.071 -10.348 1.00 . A A . 26 ASN HD21 1 1
20 24523 1 1 26 ASN HD22 H 6.483 31.184 -11.637 1.00 . A A . 26 ASN HD22 1 1
20 24524 1 1 26 ASN N N 10.335 28.725 -11.879 1.00 . A A . 26 ASN N 1 1
20 24525 1 1 26 ASN ND2 N 7.086 30.701 -11.031 1.00 . A A . 26 ASN ND2 1 1
20 24526 1 1 26 ASN O O 11.718 29.658 -8.723 1.00 . A A . 26 ASN O 1 1
20 24527 1 1 26 ASN OD1 O 8.868 31.662 -11.986 1.00 . A A . 26 ASN OD1 1 1
20 24528 1 1 27 ALA C C 14.179 27.851 -8.916 1.00 . A A . 27 ALA C 1 1
20 24529 1 1 27 ALA CA C 12.853 27.164 -9.182 1.00 . A A . 27 ALA CA 1 1
20 24530 1 1 27 ALA CB C 13.067 25.782 -9.720 1.00 . A A . 27 ALA CB 1 1
20 24531 1 1 27 ALA H H 11.846 27.507 -10.979 1.00 . A A . 27 ALA H 1 1
20 24532 1 1 27 ALA HA H 12.331 27.079 -8.244 1.00 . A A . 27 ALA HA 1 1
20 24533 1 1 27 ALA HB1 H 12.109 25.300 -9.839 1.00 . A A . 27 ALA HB1 1 1
20 24534 1 1 27 ALA HB2 H 13.694 25.205 -9.053 1.00 . A A . 27 ALA HB2 1 1
20 24535 1 1 27 ALA HB3 H 13.545 25.851 -10.685 1.00 . A A . 27 ALA HB3 1 1
20 24536 1 1 27 ALA N N 12.019 27.903 -10.095 1.00 . A A . 27 ALA N 1 1
20 24537 1 1 27 ALA O O 14.729 28.551 -9.777 1.00 . A A . 27 ALA O 1 1
20 24538 1 1 28 THR C C 17.087 27.453 -7.712 1.00 . A A . 28 THR C 1 1
20 24539 1 1 28 THR CA C 15.914 28.244 -7.268 1.00 . A A . 28 THR CA 1 1
20 24540 1 1 28 THR CB C 15.944 28.334 -5.742 1.00 . A A . 28 THR CB 1 1
20 24541 1 1 28 THR CG2 C 14.762 29.104 -5.286 1.00 . A A . 28 THR CG2 1 1
20 24542 1 1 28 THR H H 14.189 27.070 -7.093 1.00 . A A . 28 THR H 1 1
20 24543 1 1 28 THR HA H 16.004 29.238 -7.667 1.00 . A A . 28 THR HA 1 1
20 24544 1 1 28 THR HB H 16.849 28.820 -5.404 1.00 . A A . 28 THR HB 1 1
20 24545 1 1 28 THR HG1 H 15.788 27.112 -4.215 1.00 . A A . 28 THR HG1 1 1
20 24546 1 1 28 THR HG21 H 13.886 28.618 -5.708 1.00 . A A . 28 THR HG21 1 1
20 24547 1 1 28 THR HG22 H 14.850 30.120 -5.644 1.00 . A A . 28 THR HG22 1 1
20 24548 1 1 28 THR HG23 H 14.716 29.090 -4.211 1.00 . A A . 28 THR HG23 1 1
20 24549 1 1 28 THR N N 14.675 27.650 -7.714 1.00 . A A . 28 THR N 1 1
20 24550 1 1 28 THR O O 16.952 26.335 -8.194 1.00 . A A . 28 THR O 1 1
20 24551 1 1 28 THR OG1 O 15.885 27.022 -5.175 1.00 . A A . 28 THR OG1 1 1
20 24552 1 1 29 GLN C C 19.566 26.089 -7.016 1.00 . A A . 29 GLN C 1 1
20 24553 1 1 29 GLN CA C 19.483 27.374 -7.823 1.00 . A A . 29 GLN CA 1 1
20 24554 1 1 29 GLN CB C 20.642 28.301 -7.487 1.00 . A A . 29 GLN CB 1 1
20 24555 1 1 29 GLN CD C 23.141 28.673 -7.472 1.00 . A A . 29 GLN CD 1 1
20 24556 1 1 29 GLN CG C 22.011 27.712 -7.783 1.00 . A A . 29 GLN CG 1 1
20 24557 1 1 29 GLN H H 18.246 28.978 -7.240 1.00 . A A . 29 GLN H 1 1
20 24558 1 1 29 GLN HA H 19.515 27.128 -8.866 1.00 . A A . 29 GLN HA 1 1
20 24559 1 1 29 GLN HB2 H 20.521 29.211 -8.057 1.00 . A A . 29 GLN HB2 1 1
20 24560 1 1 29 GLN HB3 H 20.588 28.541 -6.435 1.00 . A A . 29 GLN HB3 1 1
20 24561 1 1 29 GLN HE21 H 24.239 27.878 -8.921 1.00 . A A . 29 GLN HE21 1 1
20 24562 1 1 29 GLN HE22 H 24.968 29.180 -8.051 1.00 . A A . 29 GLN HE22 1 1
20 24563 1 1 29 GLN HG2 H 22.142 26.825 -7.182 1.00 . A A . 29 GLN HG2 1 1
20 24564 1 1 29 GLN HG3 H 22.061 27.443 -8.829 1.00 . A A . 29 GLN HG3 1 1
20 24565 1 1 29 GLN N N 18.236 28.042 -7.551 1.00 . A A . 29 GLN N 1 1
20 24566 1 1 29 GLN NE2 N 24.223 28.570 -8.216 1.00 . A A . 29 GLN NE2 1 1
20 24567 1 1 29 GLN O O 20.030 25.057 -7.505 1.00 . A A . 29 GLN O 1 1
20 24568 1 1 29 GLN OE1 O 23.040 29.502 -6.563 1.00 . A A . 29 GLN OE1 1 1
20 24569 1 1 30 GLU C C 18.054 23.993 -5.347 1.00 . A A . 30 GLU C 1 1
20 24570 1 1 30 GLU CA C 19.103 25.007 -4.903 1.00 . A A . 30 GLU CA 1 1
20 24571 1 1 30 GLU CB C 18.865 25.433 -3.464 1.00 . A A . 30 GLU CB 1 1
20 24572 1 1 30 GLU CD C 19.087 24.788 -1.033 1.00 . A A . 30 GLU CD 1 1
20 24573 1 1 30 GLU CG C 19.170 24.330 -2.464 1.00 . A A . 30 GLU CG 1 1
20 24574 1 1 30 GLU H H 18.707 27.007 -5.469 1.00 . A A . 30 GLU H 1 1
20 24575 1 1 30 GLU HA H 20.075 24.540 -4.972 1.00 . A A . 30 GLU HA 1 1
20 24576 1 1 30 GLU HB2 H 19.459 26.310 -3.245 1.00 . A A . 30 GLU HB2 1 1
20 24577 1 1 30 GLU HB3 H 17.826 25.695 -3.353 1.00 . A A . 30 GLU HB3 1 1
20 24578 1 1 30 GLU HG2 H 18.452 23.537 -2.601 1.00 . A A . 30 GLU HG2 1 1
20 24579 1 1 30 GLU HG3 H 20.165 23.953 -2.653 1.00 . A A . 30 GLU HG3 1 1
20 24580 1 1 30 GLU N N 19.093 26.158 -5.782 1.00 . A A . 30 GLU N 1 1
20 24581 1 1 30 GLU O O 18.282 22.785 -5.295 1.00 . A A . 30 GLU O 1 1
20 24582 1 1 30 GLU OE1 O 17.973 24.867 -0.494 1.00 . A A . 30 GLU OE1 1 1
20 24583 1 1 30 GLU OE2 O 20.152 25.064 -0.429 1.00 . A A . 30 GLU OE2 1 1
20 24584 1 1 31 GLU C C 16.266 22.930 -7.536 1.00 . A A . 31 GLU C 1 1
20 24585 1 1 31 GLU CA C 15.824 23.685 -6.282 1.00 . A A . 31 GLU CA 1 1
20 24586 1 1 31 GLU CB C 14.622 24.585 -6.588 1.00 . A A . 31 GLU CB 1 1
20 24587 1 1 31 GLU CD C 12.695 23.083 -5.945 1.00 . A A . 31 GLU CD 1 1
20 24588 1 1 31 GLU CG C 13.388 23.850 -7.053 1.00 . A A . 31 GLU CG 1 1
20 24589 1 1 31 GLU H H 16.764 25.472 -5.803 1.00 . A A . 31 GLU H 1 1
20 24590 1 1 31 GLU HA H 15.547 22.977 -5.521 1.00 . A A . 31 GLU HA 1 1
20 24591 1 1 31 GLU HB2 H 14.368 25.126 -5.694 1.00 . A A . 31 GLU HB2 1 1
20 24592 1 1 31 GLU HB3 H 14.898 25.316 -7.333 1.00 . A A . 31 GLU HB3 1 1
20 24593 1 1 31 GLU HG2 H 12.697 24.571 -7.458 1.00 . A A . 31 GLU HG2 1 1
20 24594 1 1 31 GLU HG3 H 13.686 23.159 -7.825 1.00 . A A . 31 GLU HG3 1 1
20 24595 1 1 31 GLU N N 16.905 24.501 -5.798 1.00 . A A . 31 GLU N 1 1
20 24596 1 1 31 GLU O O 15.938 21.757 -7.715 1.00 . A A . 31 GLU O 1 1
20 24597 1 1 31 GLU OE1 O 13.312 22.171 -5.365 1.00 . A A . 31 GLU OE1 1 1
20 24598 1 1 31 GLU OE2 O 11.521 23.399 -5.644 1.00 . A A . 31 GLU OE2 1 1
20 24599 1 1 32 LEU C C 18.477 21.836 -9.276 1.00 . A A . 32 LEU C 1 1
20 24600 1 1 32 LEU CA C 17.552 23.007 -9.604 1.00 . A A . 32 LEU CA 1 1
20 24601 1 1 32 LEU CB C 18.294 24.042 -10.441 1.00 . A A . 32 LEU CB 1 1
20 24602 1 1 32 LEU CD1 C 15.972 24.889 -10.951 1.00 . A A . 32 LEU CD1 1 1
20 24603 1 1 32 LEU CD2 C 17.935 26.337 -11.390 1.00 . A A . 32 LEU CD2 1 1
20 24604 1 1 32 LEU CG C 17.433 24.910 -11.366 1.00 . A A . 32 LEU CG 1 1
20 24605 1 1 32 LEU H H 17.214 24.557 -8.203 1.00 . A A . 32 LEU H 1 1
20 24606 1 1 32 LEU HA H 16.711 22.662 -10.182 1.00 . A A . 32 LEU HA 1 1
20 24607 1 1 32 LEU HB2 H 18.848 24.686 -9.787 1.00 . A A . 32 LEU HB2 1 1
20 24608 1 1 32 LEU HB3 H 18.999 23.510 -11.050 1.00 . A A . 32 LEU HB3 1 1
20 24609 1 1 32 LEU HD11 H 15.569 23.898 -11.097 1.00 . A A . 32 LEU HD11 1 1
20 24610 1 1 32 LEU HD12 H 15.417 25.599 -11.549 1.00 . A A . 32 LEU HD12 1 1
20 24611 1 1 32 LEU HD13 H 15.885 25.161 -9.903 1.00 . A A . 32 LEU HD13 1 1
20 24612 1 1 32 LEU HD21 H 17.354 26.903 -12.105 1.00 . A A . 32 LEU HD21 1 1
20 24613 1 1 32 LEU HD22 H 18.979 26.349 -11.677 1.00 . A A . 32 LEU HD22 1 1
20 24614 1 1 32 LEU HD23 H 17.821 26.774 -10.406 1.00 . A A . 32 LEU HD23 1 1
20 24615 1 1 32 LEU HG H 17.518 24.509 -12.363 1.00 . A A . 32 LEU HG 1 1
20 24616 1 1 32 LEU N N 17.023 23.612 -8.390 1.00 . A A . 32 LEU N 1 1
20 24617 1 1 32 LEU O O 18.380 20.762 -9.881 1.00 . A A . 32 LEU O 1 1
20 24618 1 1 33 LYS C C 19.487 19.838 -7.235 1.00 . A A . 33 LYS C 1 1
20 24619 1 1 33 LYS CA C 20.273 20.985 -7.867 1.00 . A A . 33 LYS CA 1 1
20 24620 1 1 33 LYS CB C 21.326 21.527 -6.893 1.00 . A A . 33 LYS CB 1 1
20 24621 1 1 33 LYS CD C 23.326 23.020 -6.542 1.00 . A A . 33 LYS CD 1 1
20 24622 1 1 33 LYS CE C 24.232 24.074 -7.168 1.00 . A A . 33 LYS CE 1 1
20 24623 1 1 33 LYS CG C 22.261 22.556 -7.519 1.00 . A A . 33 LYS CG 1 1
20 24624 1 1 33 LYS H H 19.416 22.927 -7.880 1.00 . A A . 33 LYS H 1 1
20 24625 1 1 33 LYS HA H 20.772 20.608 -8.747 1.00 . A A . 33 LYS HA 1 1
20 24626 1 1 33 LYS HB2 H 20.825 21.986 -6.054 1.00 . A A . 33 LYS HB2 1 1
20 24627 1 1 33 LYS HB3 H 21.925 20.703 -6.534 1.00 . A A . 33 LYS HB3 1 1
20 24628 1 1 33 LYS HD2 H 22.850 23.443 -5.671 1.00 . A A . 33 LYS HD2 1 1
20 24629 1 1 33 LYS HD3 H 23.931 22.174 -6.251 1.00 . A A . 33 LYS HD3 1 1
20 24630 1 1 33 LYS HE2 H 24.684 23.664 -8.059 1.00 . A A . 33 LYS HE2 1 1
20 24631 1 1 33 LYS HE3 H 23.629 24.928 -7.433 1.00 . A A . 33 LYS HE3 1 1
20 24632 1 1 33 LYS HG2 H 22.747 22.118 -8.378 1.00 . A A . 33 LYS HG2 1 1
20 24633 1 1 33 LYS HG3 H 21.681 23.412 -7.830 1.00 . A A . 33 LYS HG3 1 1
20 24634 1 1 33 LYS HZ1 H 25.953 23.720 -6.040 1.00 . A A . 33 LYS HZ1 1 1
20 24635 1 1 33 LYS HZ2 H 24.905 24.845 -5.343 1.00 . A A . 33 LYS HZ2 1 1
20 24636 1 1 33 LYS HZ3 H 25.856 25.290 -6.661 1.00 . A A . 33 LYS HZ3 1 1
20 24637 1 1 33 LYS N N 19.368 22.042 -8.305 1.00 . A A . 33 LYS N 1 1
20 24638 1 1 33 LYS NZ N 25.310 24.511 -6.241 1.00 . A A . 33 LYS NZ 1 1
20 24639 1 1 33 LYS O O 19.796 18.657 -7.445 1.00 . A A . 33 LYS O 1 1
20 24640 1 1 34 LYS C C 16.894 18.340 -6.812 1.00 . A A . 34 LYS C 1 1
20 24641 1 1 34 LYS CA C 17.596 19.241 -5.790 1.00 . A A . 34 LYS CA 1 1
20 24642 1 1 34 LYS CB C 16.559 19.979 -4.930 1.00 . A A . 34 LYS CB 1 1
20 24643 1 1 34 LYS CD C 14.647 19.887 -3.302 1.00 . A A . 34 LYS CD 1 1
20 24644 1 1 34 LYS CE C 13.697 19.007 -2.497 1.00 . A A . 34 LYS CE 1 1
20 24645 1 1 34 LYS CG C 15.650 19.070 -4.108 1.00 . A A . 34 LYS CG 1 1
20 24646 1 1 34 LYS H H 18.291 21.162 -6.338 1.00 . A A . 34 LYS H 1 1
20 24647 1 1 34 LYS HA H 18.210 18.625 -5.150 1.00 . A A . 34 LYS HA 1 1
20 24648 1 1 34 LYS HB2 H 17.083 20.629 -4.248 1.00 . A A . 34 LYS HB2 1 1
20 24649 1 1 34 LYS HB3 H 15.939 20.583 -5.578 1.00 . A A . 34 LYS HB3 1 1
20 24650 1 1 34 LYS HD2 H 15.187 20.526 -2.621 1.00 . A A . 34 LYS HD2 1 1
20 24651 1 1 34 LYS HD3 H 14.071 20.494 -3.984 1.00 . A A . 34 LYS HD3 1 1
20 24652 1 1 34 LYS HE2 H 12.944 19.634 -2.044 1.00 . A A . 34 LYS HE2 1 1
20 24653 1 1 34 LYS HE3 H 13.218 18.313 -3.174 1.00 . A A . 34 LYS HE3 1 1
20 24654 1 1 34 LYS HG2 H 15.113 18.413 -4.775 1.00 . A A . 34 LYS HG2 1 1
20 24655 1 1 34 LYS HG3 H 16.255 18.482 -3.432 1.00 . A A . 34 LYS HG3 1 1
20 24656 1 1 34 LYS HZ1 H 15.050 17.553 -1.853 1.00 . A A . 34 LYS HZ1 1 1
20 24657 1 1 34 LYS HZ2 H 13.709 17.736 -0.837 1.00 . A A . 34 LYS HZ2 1 1
20 24658 1 1 34 LYS HZ3 H 14.936 18.885 -0.821 1.00 . A A . 34 LYS HZ3 1 1
20 24659 1 1 34 LYS N N 18.463 20.203 -6.463 1.00 . A A . 34 LYS N 1 1
20 24660 1 1 34 LYS NZ N 14.397 18.241 -1.433 1.00 . A A . 34 LYS NZ 1 1
20 24661 1 1 34 LYS O O 16.784 17.124 -6.606 1.00 . A A . 34 LYS O 1 1
20 24662 1 1 35 ALA C C 16.701 17.155 -9.526 1.00 . A A . 35 ALA C 1 1
20 24663 1 1 35 ALA CA C 15.756 18.197 -8.967 1.00 . A A . 35 ALA CA 1 1
20 24664 1 1 35 ALA CB C 15.294 19.131 -10.085 1.00 . A A . 35 ALA CB 1 1
20 24665 1 1 35 ALA H H 16.494 19.921 -7.981 1.00 . A A . 35 ALA H 1 1
20 24666 1 1 35 ALA HA H 14.887 17.709 -8.552 1.00 . A A . 35 ALA HA 1 1
20 24667 1 1 35 ALA HB1 H 14.515 19.784 -9.719 1.00 . A A . 35 ALA HB1 1 1
20 24668 1 1 35 ALA HB2 H 14.923 18.545 -10.923 1.00 . A A . 35 ALA HB2 1 1
20 24669 1 1 35 ALA HB3 H 16.127 19.727 -10.421 1.00 . A A . 35 ALA HB3 1 1
20 24670 1 1 35 ALA N N 16.412 18.945 -7.902 1.00 . A A . 35 ALA N 1 1
20 24671 1 1 35 ALA O O 16.354 15.984 -9.625 1.00 . A A . 35 ALA O 1 1
20 24672 1 1 36 TYR C C 19.230 15.566 -9.443 1.00 . A A . 36 TYR C 1 1
20 24673 1 1 36 TYR CA C 18.929 16.700 -10.396 1.00 . A A . 36 TYR CA 1 1
20 24674 1 1 36 TYR CB C 20.210 17.470 -10.692 1.00 . A A . 36 TYR CB 1 1
20 24675 1 1 36 TYR CD1 C 21.423 16.132 -12.455 1.00 . A A . 36 TYR CD1 1 1
20 24676 1 1 36 TYR CD2 C 22.378 16.235 -10.280 1.00 . A A . 36 TYR CD2 1 1
20 24677 1 1 36 TYR CE1 C 22.468 15.337 -12.879 1.00 . A A . 36 TYR CE1 1 1
20 24678 1 1 36 TYR CE2 C 23.429 15.440 -10.696 1.00 . A A . 36 TYR CE2 1 1
20 24679 1 1 36 TYR CG C 21.358 16.592 -11.153 1.00 . A A . 36 TYR CG 1 1
20 24680 1 1 36 TYR CZ C 23.470 14.995 -11.994 1.00 . A A . 36 TYR CZ 1 1
20 24681 1 1 36 TYR H H 18.128 18.536 -9.716 1.00 . A A . 36 TYR H 1 1
20 24682 1 1 36 TYR HA H 18.548 16.286 -11.318 1.00 . A A . 36 TYR HA 1 1
20 24683 1 1 36 TYR HB2 H 20.015 18.197 -11.468 1.00 . A A . 36 TYR HB2 1 1
20 24684 1 1 36 TYR HB3 H 20.525 17.981 -9.796 1.00 . A A . 36 TYR HB3 1 1
20 24685 1 1 36 TYR HD1 H 20.639 16.399 -13.144 1.00 . A A . 36 TYR HD1 1 1
20 24686 1 1 36 TYR HD2 H 22.340 16.586 -9.262 1.00 . A A . 36 TYR HD2 1 1
20 24687 1 1 36 TYR HE1 H 22.501 14.991 -13.903 1.00 . A A . 36 TYR HE1 1 1
20 24688 1 1 36 TYR HE2 H 24.213 15.171 -10.002 1.00 . A A . 36 TYR HE2 1 1
20 24689 1 1 36 TYR HH H 24.667 13.507 -11.767 1.00 . A A . 36 TYR HH 1 1
20 24690 1 1 36 TYR N N 17.914 17.587 -9.848 1.00 . A A . 36 TYR N 1 1
20 24691 1 1 36 TYR O O 19.297 14.421 -9.845 1.00 . A A . 36 TYR O 1 1
20 24692 1 1 36 TYR OH O 24.519 14.202 -12.414 1.00 . A A . 36 TYR OH 1 1
20 24693 1 1 37 ARG C C 18.585 13.862 -7.055 1.00 . A A . 37 ARG C 1 1
20 24694 1 1 37 ARG CA C 19.703 14.903 -7.165 1.00 . A A . 37 ARG CA 1 1
20 24695 1 1 37 ARG CB C 19.966 15.579 -5.827 1.00 . A A . 37 ARG CB 1 1
20 24696 1 1 37 ARG CD C 20.805 15.377 -3.490 1.00 . A A . 37 ARG CD 1 1
20 24697 1 1 37 ARG CG C 20.332 14.623 -4.711 1.00 . A A . 37 ARG CG 1 1
20 24698 1 1 37 ARG CZ C 22.434 17.236 -3.267 1.00 . A A . 37 ARG CZ 1 1
20 24699 1 1 37 ARG H H 19.315 16.842 -7.920 1.00 . A A . 37 ARG H 1 1
20 24700 1 1 37 ARG HA H 20.603 14.393 -7.474 1.00 . A A . 37 ARG HA 1 1
20 24701 1 1 37 ARG HB2 H 20.777 16.280 -5.947 1.00 . A A . 37 ARG HB2 1 1
20 24702 1 1 37 ARG HB3 H 19.083 16.121 -5.531 1.00 . A A . 37 ARG HB3 1 1
20 24703 1 1 37 ARG HD2 H 20.065 16.125 -3.237 1.00 . A A . 37 ARG HD2 1 1
20 24704 1 1 37 ARG HD3 H 20.925 14.684 -2.670 1.00 . A A . 37 ARG HD3 1 1
20 24705 1 1 37 ARG HE H 22.731 15.548 -4.303 1.00 . A A . 37 ARG HE 1 1
20 24706 1 1 37 ARG HG2 H 19.462 14.043 -4.449 1.00 . A A . 37 ARG HG2 1 1
20 24707 1 1 37 ARG HG3 H 21.120 13.966 -5.049 1.00 . A A . 37 ARG HG3 1 1
20 24708 1 1 37 ARG HH11 H 20.672 17.577 -2.302 1.00 . A A . 37 ARG HH11 1 1
20 24709 1 1 37 ARG HH12 H 21.849 18.837 -2.158 1.00 . A A . 37 ARG HH12 1 1
20 24710 1 1 37 ARG HH21 H 24.292 17.231 -4.103 1.00 . A A . 37 ARG HH21 1 1
20 24711 1 1 37 ARG HH22 H 23.901 18.645 -3.195 1.00 . A A . 37 ARG HH22 1 1
20 24712 1 1 37 ARG N N 19.400 15.897 -8.180 1.00 . A A . 37 ARG N 1 1
20 24713 1 1 37 ARG NE N 22.088 16.041 -3.743 1.00 . A A . 37 ARG NE 1 1
20 24714 1 1 37 ARG NH1 N 21.583 17.936 -2.521 1.00 . A A . 37 ARG NH1 1 1
20 24715 1 1 37 ARG NH2 N 23.638 17.740 -3.543 1.00 . A A . 37 ARG NH2 1 1
20 24716 1 1 37 ARG O O 18.850 12.662 -6.933 1.00 . A A . 37 ARG O 1 1
20 24717 1 1 38 LYS C C 16.203 12.484 -8.263 1.00 . A A . 38 LYS C 1 1
20 24718 1 1 38 LYS CA C 16.183 13.446 -7.067 1.00 . A A . 38 LYS CA 1 1
20 24719 1 1 38 LYS CB C 14.909 14.302 -7.104 1.00 . A A . 38 LYS CB 1 1
20 24720 1 1 38 LYS CD C 12.412 14.446 -7.246 1.00 . A A . 38 LYS CD 1 1
20 24721 1 1 38 LYS CE C 11.112 13.684 -7.409 1.00 . A A . 38 LYS CE 1 1
20 24722 1 1 38 LYS CG C 13.610 13.512 -7.171 1.00 . A A . 38 LYS CG 1 1
20 24723 1 1 38 LYS H H 17.211 15.302 -7.177 1.00 . A A . 38 LYS H 1 1
20 24724 1 1 38 LYS HA H 16.209 12.886 -6.145 1.00 . A A . 38 LYS HA 1 1
20 24725 1 1 38 LYS HB2 H 14.879 14.916 -6.213 1.00 . A A . 38 LYS HB2 1 1
20 24726 1 1 38 LYS HB3 H 14.956 14.950 -7.965 1.00 . A A . 38 LYS HB3 1 1
20 24727 1 1 38 LYS HD2 H 12.360 15.017 -6.333 1.00 . A A . 38 LYS HD2 1 1
20 24728 1 1 38 LYS HD3 H 12.540 15.115 -8.085 1.00 . A A . 38 LYS HD3 1 1
20 24729 1 1 38 LYS HE2 H 11.172 13.095 -8.313 1.00 . A A . 38 LYS HE2 1 1
20 24730 1 1 38 LYS HE3 H 10.982 13.026 -6.563 1.00 . A A . 38 LYS HE3 1 1
20 24731 1 1 38 LYS HG2 H 13.622 12.882 -8.048 1.00 . A A . 38 LYS HG2 1 1
20 24732 1 1 38 LYS HG3 H 13.529 12.900 -6.285 1.00 . A A . 38 LYS HG3 1 1
20 24733 1 1 38 LYS HZ1 H 9.110 14.091 -7.847 1.00 . A A . 38 LYS HZ1 1 1
20 24734 1 1 38 LYS HZ2 H 10.143 15.377 -8.169 1.00 . A A . 38 LYS HZ2 1 1
20 24735 1 1 38 LYS HZ3 H 9.731 15.011 -6.575 1.00 . A A . 38 LYS HZ3 1 1
20 24736 1 1 38 LYS N N 17.349 14.327 -7.106 1.00 . A A . 38 LYS N 1 1
20 24737 1 1 38 LYS NZ N 9.947 14.602 -7.507 1.00 . A A . 38 LYS NZ 1 1
20 24738 1 1 38 LYS O O 16.031 11.259 -8.116 1.00 . A A . 38 LYS O 1 1
20 24739 1 1 39 LEU C C 17.640 11.315 -10.660 1.00 . A A . 39 LEU C 1 1
20 24740 1 1 39 LEU CA C 16.475 12.268 -10.669 1.00 . A A . 39 LEU CA 1 1
20 24741 1 1 39 LEU CB C 16.601 13.186 -11.853 1.00 . A A . 39 LEU CB 1 1
20 24742 1 1 39 LEU CD1 C 15.838 15.193 -13.105 1.00 . A A . 39 LEU CD1 1 1
20 24743 1 1 39 LEU CD2 C 14.169 13.784 -11.874 1.00 . A A . 39 LEU CD2 1 1
20 24744 1 1 39 LEU CG C 15.603 14.311 -11.899 1.00 . A A . 39 LEU CG 1 1
20 24745 1 1 39 LEU H H 16.574 14.017 -9.483 1.00 . A A . 39 LEU H 1 1
20 24746 1 1 39 LEU HA H 15.560 11.717 -10.762 1.00 . A A . 39 LEU HA 1 1
20 24747 1 1 39 LEU HB2 H 17.580 13.605 -11.826 1.00 . A A . 39 LEU HB2 1 1
20 24748 1 1 39 LEU HB3 H 16.499 12.607 -12.753 1.00 . A A . 39 LEU HB3 1 1
20 24749 1 1 39 LEU HD11 H 16.871 15.515 -13.125 1.00 . A A . 39 LEU HD11 1 1
20 24750 1 1 39 LEU HD12 H 15.188 16.054 -13.032 1.00 . A A . 39 LEU HD12 1 1
20 24751 1 1 39 LEU HD13 H 15.610 14.641 -14.004 1.00 . A A . 39 LEU HD13 1 1
20 24752 1 1 39 LEU HD21 H 14.006 13.137 -12.728 1.00 . A A . 39 LEU HD21 1 1
20 24753 1 1 39 LEU HD22 H 13.479 14.615 -11.912 1.00 . A A . 39 LEU HD22 1 1
20 24754 1 1 39 LEU HD23 H 14.010 13.229 -10.959 1.00 . A A . 39 LEU HD23 1 1
20 24755 1 1 39 LEU HG H 15.765 14.898 -11.011 1.00 . A A . 39 LEU HG 1 1
20 24756 1 1 39 LEU N N 16.433 13.044 -9.438 1.00 . A A . 39 LEU N 1 1
20 24757 1 1 39 LEU O O 17.522 10.190 -11.081 1.00 . A A . 39 LEU O 1 1
20 24758 1 1 40 ALA C C 19.814 9.714 -9.343 1.00 . A A . 40 ALA C 1 1
20 24759 1 1 40 ALA CA C 19.991 10.995 -10.131 1.00 . A A . 40 ALA CA 1 1
20 24760 1 1 40 ALA CB C 21.140 11.816 -9.560 1.00 . A A . 40 ALA CB 1 1
20 24761 1 1 40 ALA H H 18.763 12.717 -9.846 1.00 . A A . 40 ALA H 1 1
20 24762 1 1 40 ALA HA H 20.239 10.727 -11.140 1.00 . A A . 40 ALA HA 1 1
20 24763 1 1 40 ALA HB1 H 20.938 12.038 -8.521 1.00 . A A . 40 ALA HB1 1 1
20 24764 1 1 40 ALA HB2 H 21.247 12.736 -10.119 1.00 . A A . 40 ALA HB2 1 1
20 24765 1 1 40 ALA HB3 H 22.058 11.255 -9.632 1.00 . A A . 40 ALA HB3 1 1
20 24766 1 1 40 ALA N N 18.761 11.787 -10.172 1.00 . A A . 40 ALA N 1 1
20 24767 1 1 40 ALA O O 20.340 8.671 -9.714 1.00 . A A . 40 ALA O 1 1
20 24768 1 1 41 LEU C C 17.972 7.620 -8.131 1.00 . A A . 41 LEU C 1 1
20 24769 1 1 41 LEU CA C 18.853 8.661 -7.412 1.00 . A A . 41 LEU CA 1 1
20 24770 1 1 41 LEU CB C 18.189 9.118 -6.123 1.00 . A A . 41 LEU CB 1 1
20 24771 1 1 41 LEU CD1 C 18.235 10.499 -4.032 1.00 . A A . 41 LEU CD1 1 1
20 24772 1 1 41 LEU CD2 C 20.289 9.275 -4.749 1.00 . A A . 41 LEU CD2 1 1
20 24773 1 1 41 LEU CG C 19.043 10.012 -5.217 1.00 . A A . 41 LEU CG 1 1
20 24774 1 1 41 LEU H H 18.742 10.670 -7.985 1.00 . A A . 41 LEU H 1 1
20 24775 1 1 41 LEU HA H 19.805 8.209 -7.171 1.00 . A A . 41 LEU HA 1 1
20 24776 1 1 41 LEU HB2 H 17.293 9.660 -6.383 1.00 . A A . 41 LEU HB2 1 1
20 24777 1 1 41 LEU HB3 H 17.909 8.245 -5.568 1.00 . A A . 41 LEU HB3 1 1
20 24778 1 1 41 LEU HD11 H 17.359 11.018 -4.388 1.00 . A A . 41 LEU HD11 1 1
20 24779 1 1 41 LEU HD12 H 18.839 11.174 -3.441 1.00 . A A . 41 LEU HD12 1 1
20 24780 1 1 41 LEU HD13 H 17.937 9.660 -3.427 1.00 . A A . 41 LEU HD13 1 1
20 24781 1 1 41 LEU HD21 H 20.891 9.019 -5.607 1.00 . A A . 41 LEU HD21 1 1
20 24782 1 1 41 LEU HD22 H 20.000 8.374 -4.233 1.00 . A A . 41 LEU HD22 1 1
20 24783 1 1 41 LEU HD23 H 20.859 9.907 -4.081 1.00 . A A . 41 LEU HD23 1 1
20 24784 1 1 41 LEU HG H 19.361 10.880 -5.778 1.00 . A A . 41 LEU HG 1 1
20 24785 1 1 41 LEU N N 19.106 9.804 -8.247 1.00 . A A . 41 LEU N 1 1
20 24786 1 1 41 LEU O O 18.250 6.418 -8.085 1.00 . A A . 41 LEU O 1 1
20 24787 1 1 42 LYS C C 16.519 6.724 -10.852 1.00 . A A . 42 LYS C 1 1
20 24788 1 1 42 LYS CA C 15.991 7.219 -9.498 1.00 . A A . 42 LYS CA 1 1
20 24789 1 1 42 LYS CB C 14.676 7.921 -9.680 1.00 . A A . 42 LYS CB 1 1
20 24790 1 1 42 LYS CD C 13.450 6.733 -7.833 1.00 . A A . 42 LYS CD 1 1
20 24791 1 1 42 LYS CE C 12.645 6.899 -6.553 1.00 . A A . 42 LYS CE 1 1
20 24792 1 1 42 LYS CG C 13.897 8.082 -8.391 1.00 . A A . 42 LYS CG 1 1
20 24793 1 1 42 LYS H H 16.753 9.061 -8.824 1.00 . A A . 42 LYS H 1 1
20 24794 1 1 42 LYS HA H 15.810 6.375 -8.860 1.00 . A A . 42 LYS HA 1 1
20 24795 1 1 42 LYS HB2 H 14.865 8.904 -10.086 1.00 . A A . 42 LYS HB2 1 1
20 24796 1 1 42 LYS HB3 H 14.082 7.365 -10.377 1.00 . A A . 42 LYS HB3 1 1
20 24797 1 1 42 LYS HD2 H 12.834 6.233 -8.566 1.00 . A A . 42 LYS HD2 1 1
20 24798 1 1 42 LYS HD3 H 14.324 6.134 -7.623 1.00 . A A . 42 LYS HD3 1 1
20 24799 1 1 42 LYS HE2 H 13.270 7.372 -5.810 1.00 . A A . 42 LYS HE2 1 1
20 24800 1 1 42 LYS HE3 H 11.794 7.533 -6.761 1.00 . A A . 42 LYS HE3 1 1
20 24801 1 1 42 LYS HG2 H 14.516 8.583 -7.658 1.00 . A A . 42 LYS HG2 1 1
20 24802 1 1 42 LYS HG3 H 13.033 8.673 -8.602 1.00 . A A . 42 LYS HG3 1 1
20 24803 1 1 42 LYS HZ1 H 11.510 5.147 -6.694 1.00 . A A . 42 LYS HZ1 1 1
20 24804 1 1 42 LYS HZ2 H 11.674 5.740 -5.115 1.00 . A A . 42 LYS HZ2 1 1
20 24805 1 1 42 LYS HZ3 H 12.969 4.956 -5.860 1.00 . A A . 42 LYS HZ3 1 1
20 24806 1 1 42 LYS N N 16.917 8.093 -8.797 1.00 . A A . 42 LYS N 1 1
20 24807 1 1 42 LYS NZ N 12.167 5.598 -6.020 1.00 . A A . 42 LYS NZ 1 1
20 24808 1 1 42 LYS O O 16.488 5.530 -11.148 1.00 . A A . 42 LYS O 1 1
20 24809 1 1 43 TYR C C 18.983 7.158 -13.070 1.00 . A A . 43 TYR C 1 1
20 24810 1 1 43 TYR CA C 17.477 7.348 -13.016 1.00 . A A . 43 TYR CA 1 1
20 24811 1 1 43 TYR CB C 17.059 8.465 -14.003 1.00 . A A . 43 TYR CB 1 1
20 24812 1 1 43 TYR CD1 C 14.740 7.808 -14.758 1.00 . A A . 43 TYR CD1 1 1
20 24813 1 1 43 TYR CD2 C 14.974 9.806 -13.472 1.00 . A A . 43 TYR CD2 1 1
20 24814 1 1 43 TYR CE1 C 13.377 8.010 -14.833 1.00 . A A . 43 TYR CE1 1 1
20 24815 1 1 43 TYR CE2 C 13.607 10.014 -13.544 1.00 . A A . 43 TYR CE2 1 1
20 24816 1 1 43 TYR CG C 15.563 8.697 -14.079 1.00 . A A . 43 TYR CG 1 1
20 24817 1 1 43 TYR CZ C 12.814 9.112 -14.224 1.00 . A A . 43 TYR CZ 1 1
20 24818 1 1 43 TYR H H 17.107 8.560 -11.313 1.00 . A A . 43 TYR H 1 1
20 24819 1 1 43 TYR HA H 17.000 6.427 -13.326 1.00 . A A . 43 TYR HA 1 1
20 24820 1 1 43 TYR HB2 H 17.532 9.401 -13.741 1.00 . A A . 43 TYR HB2 1 1
20 24821 1 1 43 TYR HB3 H 17.389 8.182 -14.991 1.00 . A A . 43 TYR HB3 1 1
20 24822 1 1 43 TYR HD1 H 15.182 6.946 -15.232 1.00 . A A . 43 TYR HD1 1 1
20 24823 1 1 43 TYR HD2 H 15.601 10.512 -12.943 1.00 . A A . 43 TYR HD2 1 1
20 24824 1 1 43 TYR HE1 H 12.756 7.306 -15.365 1.00 . A A . 43 TYR HE1 1 1
20 24825 1 1 43 TYR HE2 H 13.170 10.880 -13.068 1.00 . A A . 43 TYR HE2 1 1
20 24826 1 1 43 TYR HH H 11.003 8.485 -14.068 1.00 . A A . 43 TYR HH 1 1
20 24827 1 1 43 TYR N N 17.022 7.647 -11.652 1.00 . A A . 43 TYR N 1 1
20 24828 1 1 43 TYR O O 19.610 7.451 -14.083 1.00 . A A . 43 TYR O 1 1
20 24829 1 1 43 TYR OH O 11.449 9.308 -14.295 1.00 . A A . 43 TYR OH 1 1
20 24830 1 1 44 HIS C C 21.471 5.618 -13.100 1.00 . A A . 44 HIS C 1 1
20 24831 1 1 44 HIS CA C 20.997 6.420 -11.877 1.00 . A A . 44 HIS CA 1 1
20 24832 1 1 44 HIS CB C 21.301 5.635 -10.595 1.00 . A A . 44 HIS CB 1 1
20 24833 1 1 44 HIS CD2 C 23.297 6.822 -9.455 1.00 . A A . 44 HIS CD2 1 1
20 24834 1 1 44 HIS CE1 C 24.803 5.261 -9.731 1.00 . A A . 44 HIS CE1 1 1
20 24835 1 1 44 HIS CG C 22.701 5.797 -10.110 1.00 . A A . 44 HIS CG 1 1
20 24836 1 1 44 HIS H H 18.995 6.505 -11.183 1.00 . A A . 44 HIS H 1 1
20 24837 1 1 44 HIS HA H 21.511 7.366 -11.843 1.00 . A A . 44 HIS HA 1 1
20 24838 1 1 44 HIS HB2 H 20.638 5.951 -9.807 1.00 . A A . 44 HIS HB2 1 1
20 24839 1 1 44 HIS HB3 H 21.142 4.586 -10.788 1.00 . A A . 44 HIS HB3 1 1
20 24840 1 1 44 HIS HD2 H 22.834 7.753 -9.156 1.00 . A A . 44 HIS HD2 1 1
20 24841 1 1 44 HIS HE1 H 25.735 4.713 -9.699 1.00 . A A . 44 HIS HE1 1 1
20 24842 1 1 44 HIS HE2 H 25.308 7.069 -8.940 1.00 . A A . 44 HIS HE2 1 1
20 24843 1 1 44 HIS N N 19.556 6.679 -11.967 1.00 . A A . 44 HIS N 1 1
20 24844 1 1 44 HIS ND1 N 23.672 4.835 -10.269 1.00 . A A . 44 HIS ND1 1 1
20 24845 1 1 44 HIS NE2 N 24.600 6.459 -9.235 1.00 . A A . 44 HIS NE2 1 1
20 24846 1 1 44 HIS O O 21.014 4.502 -13.314 1.00 . A A . 44 HIS O 1 1
20 24847 1 1 45 PRO C C 23.593 4.213 -14.885 1.00 . A A . 45 PRO C 1 1
20 24848 1 1 45 PRO CA C 22.887 5.535 -15.146 1.00 . A A . 45 PRO CA 1 1
20 24849 1 1 45 PRO CB C 23.862 6.561 -15.720 1.00 . A A . 45 PRO CB 1 1
20 24850 1 1 45 PRO CD C 23.073 7.462 -13.666 1.00 . A A . 45 PRO CD 1 1
20 24851 1 1 45 PRO CG C 24.279 7.367 -14.551 1.00 . A A . 45 PRO CG 1 1
20 24852 1 1 45 PRO HA H 22.095 5.367 -15.853 1.00 . A A . 45 PRO HA 1 1
20 24853 1 1 45 PRO HB2 H 24.697 6.056 -16.180 1.00 . A A . 45 PRO HB2 1 1
20 24854 1 1 45 PRO HB3 H 23.357 7.171 -16.454 1.00 . A A . 45 PRO HB3 1 1
20 24855 1 1 45 PRO HD2 H 23.375 7.561 -12.631 1.00 . A A . 45 PRO HD2 1 1
20 24856 1 1 45 PRO HD3 H 22.443 8.289 -13.961 1.00 . A A . 45 PRO HD3 1 1
20 24857 1 1 45 PRO HG2 H 25.075 6.850 -14.040 1.00 . A A . 45 PRO HG2 1 1
20 24858 1 1 45 PRO HG3 H 24.595 8.347 -14.876 1.00 . A A . 45 PRO HG3 1 1
20 24859 1 1 45 PRO N N 22.403 6.177 -13.905 1.00 . A A . 45 PRO N 1 1
20 24860 1 1 45 PRO O O 23.610 3.322 -15.737 1.00 . A A . 45 PRO O 1 1
20 24861 1 1 46 ASP C C 23.849 1.786 -12.938 1.00 . A A . 46 ASP C 1 1
20 24862 1 1 46 ASP CA C 24.857 2.867 -13.319 1.00 . A A . 46 ASP CA 1 1
20 24863 1 1 46 ASP CB C 25.805 3.135 -12.147 1.00 . A A . 46 ASP CB 1 1
20 24864 1 1 46 ASP CG C 26.926 4.097 -12.495 1.00 . A A . 46 ASP CG 1 1
20 24865 1 1 46 ASP H H 24.138 4.835 -13.070 1.00 . A A . 46 ASP H 1 1
20 24866 1 1 46 ASP HA H 25.433 2.526 -14.168 1.00 . A A . 46 ASP HA 1 1
20 24867 1 1 46 ASP HB2 H 25.244 3.546 -11.318 1.00 . A A . 46 ASP HB2 1 1
20 24868 1 1 46 ASP HB3 H 26.245 2.201 -11.837 1.00 . A A . 46 ASP HB3 1 1
20 24869 1 1 46 ASP N N 24.170 4.086 -13.703 1.00 . A A . 46 ASP N 1 1
20 24870 1 1 46 ASP O O 24.190 0.619 -12.843 1.00 . A A . 46 ASP O 1 1
20 24871 1 1 46 ASP OD1 O 26.723 5.328 -12.366 1.00 . A A . 46 ASP OD1 1 1
20 24872 1 1 46 ASP OD2 O 28.015 3.635 -12.887 1.00 . A A . 46 ASP OD2 1 1
20 24873 1 1 47 LYS C C 20.607 1.031 -13.515 1.00 . A A . 47 LYS C 1 1
20 24874 1 1 47 LYS CA C 21.550 1.257 -12.341 1.00 . A A . 47 LYS CA 1 1
20 24875 1 1 47 LYS CB C 20.766 1.805 -11.141 1.00 . A A . 47 LYS CB 1 1
20 24876 1 1 47 LYS CD C 19.078 1.394 -9.329 1.00 . A A . 47 LYS CD 1 1
20 24877 1 1 47 LYS CE C 18.114 0.390 -8.712 1.00 . A A . 47 LYS CE 1 1
20 24878 1 1 47 LYS CG C 19.783 0.810 -10.542 1.00 . A A . 47 LYS CG 1 1
20 24879 1 1 47 LYS H H 22.388 3.143 -12.840 1.00 . A A . 47 LYS H 1 1
20 24880 1 1 47 LYS HA H 22.004 0.317 -12.069 1.00 . A A . 47 LYS HA 1 1
20 24881 1 1 47 LYS HB2 H 21.455 2.119 -10.370 1.00 . A A . 47 LYS HB2 1 1
20 24882 1 1 47 LYS HB3 H 20.201 2.665 -11.476 1.00 . A A . 47 LYS HB3 1 1
20 24883 1 1 47 LYS HD2 H 19.817 1.668 -8.590 1.00 . A A . 47 LYS HD2 1 1
20 24884 1 1 47 LYS HD3 H 18.526 2.270 -9.635 1.00 . A A . 47 LYS HD3 1 1
20 24885 1 1 47 LYS HE2 H 17.376 0.124 -9.451 1.00 . A A . 47 LYS HE2 1 1
20 24886 1 1 47 LYS HE3 H 18.671 -0.494 -8.429 1.00 . A A . 47 LYS HE3 1 1
20 24887 1 1 47 LYS HG2 H 19.044 0.550 -11.287 1.00 . A A . 47 LYS HG2 1 1
20 24888 1 1 47 LYS HG3 H 20.321 -0.076 -10.238 1.00 . A A . 47 LYS HG3 1 1
20 24889 1 1 47 LYS HZ1 H 16.865 0.203 -7.054 1.00 . A A . 47 LYS HZ1 1 1
20 24890 1 1 47 LYS HZ2 H 16.810 1.726 -7.790 1.00 . A A . 47 LYS HZ2 1 1
20 24891 1 1 47 LYS HZ3 H 18.139 1.299 -6.842 1.00 . A A . 47 LYS HZ3 1 1
20 24892 1 1 47 LYS N N 22.603 2.192 -12.724 1.00 . A A . 47 LYS N 1 1
20 24893 1 1 47 LYS NZ N 17.434 0.941 -7.515 1.00 . A A . 47 LYS NZ 1 1
20 24894 1 1 47 LYS O O 20.176 -0.087 -13.775 1.00 . A A . 47 LYS O 1 1
20 24895 1 1 48 ASN C C 20.158 2.621 -16.572 1.00 . A A . 48 ASN C 1 1
20 24896 1 1 48 ASN CA C 19.428 2.062 -15.378 1.00 . A A . 48 ASN CA 1 1
20 24897 1 1 48 ASN CB C 18.156 2.876 -15.163 1.00 . A A . 48 ASN CB 1 1
20 24898 1 1 48 ASN CG C 17.396 2.517 -13.905 1.00 . A A . 48 ASN CG 1 1
20 24899 1 1 48 ASN H H 20.673 2.975 -13.952 1.00 . A A . 48 ASN H 1 1
20 24900 1 1 48 ASN HA H 19.168 1.034 -15.578 1.00 . A A . 48 ASN HA 1 1
20 24901 1 1 48 ASN HB2 H 18.430 3.910 -15.122 1.00 . A A . 48 ASN HB2 1 1
20 24902 1 1 48 ASN HB3 H 17.499 2.730 -16.012 1.00 . A A . 48 ASN HB3 1 1
20 24903 1 1 48 ASN HD21 H 18.356 3.922 -12.887 1.00 . A A . 48 ASN HD21 1 1
20 24904 1 1 48 ASN HD22 H 17.191 3.005 -11.994 1.00 . A A . 48 ASN HD22 1 1
20 24905 1 1 48 ASN N N 20.296 2.110 -14.218 1.00 . A A . 48 ASN N 1 1
20 24906 1 1 48 ASN ND2 N 17.679 3.215 -12.820 1.00 . A A . 48 ASN ND2 1 1
20 24907 1 1 48 ASN O O 20.093 3.825 -16.853 1.00 . A A . 48 ASN O 1 1
20 24908 1 1 48 ASN OD1 O 16.544 1.634 -13.912 1.00 . A A . 48 ASN OD1 1 1
20 24909 1 1 49 PRO C C 20.771 2.661 -19.577 1.00 . A A . 49 PRO C 1 1
20 24910 1 1 49 PRO CA C 21.648 2.164 -18.421 1.00 . A A . 49 PRO CA 1 1
20 24911 1 1 49 PRO CB C 22.359 0.872 -18.812 1.00 . A A . 49 PRO CB 1 1
20 24912 1 1 49 PRO CD C 21.009 0.366 -16.986 1.00 . A A . 49 PRO CD 1 1
20 24913 1 1 49 PRO CG C 21.533 -0.186 -18.235 1.00 . A A . 49 PRO CG 1 1
20 24914 1 1 49 PRO HA H 22.373 2.902 -18.156 1.00 . A A . 49 PRO HA 1 1
20 24915 1 1 49 PRO HB2 H 22.358 0.789 -19.874 1.00 . A A . 49 PRO HB2 1 1
20 24916 1 1 49 PRO HB3 H 23.365 0.858 -18.421 1.00 . A A . 49 PRO HB3 1 1
20 24917 1 1 49 PRO HD2 H 20.039 -0.026 -16.794 1.00 . A A . 49 PRO HD2 1 1
20 24918 1 1 49 PRO HD3 H 21.686 0.199 -16.174 1.00 . A A . 49 PRO HD3 1 1
20 24919 1 1 49 PRO HG2 H 20.713 -0.382 -18.900 1.00 . A A . 49 PRO HG2 1 1
20 24920 1 1 49 PRO HG3 H 22.111 -1.079 -18.050 1.00 . A A . 49 PRO HG3 1 1
20 24921 1 1 49 PRO N N 20.883 1.774 -17.270 1.00 . A A . 49 PRO N 1 1
20 24922 1 1 49 PRO O O 21.172 3.546 -20.341 1.00 . A A . 49 PRO O 1 1
20 24923 1 1 50 ASN C C 18.112 3.871 -20.566 1.00 . A A . 50 ASN C 1 1
20 24924 1 1 50 ASN CA C 18.650 2.460 -20.770 1.00 . A A . 50 ASN CA 1 1
20 24925 1 1 50 ASN CB C 17.506 1.432 -20.895 1.00 . A A . 50 ASN CB 1 1
20 24926 1 1 50 ASN CG C 16.556 1.731 -22.045 1.00 . A A . 50 ASN CG 1 1
20 24927 1 1 50 ASN H H 19.299 1.423 -19.032 1.00 . A A . 50 ASN H 1 1
20 24928 1 1 50 ASN HA H 19.218 2.450 -21.687 1.00 . A A . 50 ASN HA 1 1
20 24929 1 1 50 ASN HB2 H 17.934 0.457 -21.071 1.00 . A A . 50 ASN HB2 1 1
20 24930 1 1 50 ASN HB3 H 16.934 1.408 -19.980 1.00 . A A . 50 ASN HB3 1 1
20 24931 1 1 50 ASN HD21 H 17.699 0.688 -23.290 1.00 . A A . 50 ASN HD21 1 1
20 24932 1 1 50 ASN HD22 H 16.275 1.390 -23.983 1.00 . A A . 50 ASN HD22 1 1
20 24933 1 1 50 ASN N N 19.571 2.096 -19.692 1.00 . A A . 50 ASN N 1 1
20 24934 1 1 50 ASN ND2 N 16.876 1.221 -23.222 1.00 . A A . 50 ASN ND2 1 1
20 24935 1 1 50 ASN O O 17.815 4.587 -21.528 1.00 . A A . 50 ASN O 1 1
20 24936 1 1 50 ASN OD1 O 15.539 2.409 -21.874 1.00 . A A . 50 ASN OD1 1 1
20 24937 1 1 51 GLU C C 18.646 6.636 -19.004 1.00 . A A . 51 GLU C 1 1
20 24938 1 1 51 GLU CA C 17.526 5.607 -18.976 1.00 . A A . 51 GLU CA 1 1
20 24939 1 1 51 GLU CB C 16.831 5.610 -17.599 1.00 . A A . 51 GLU CB 1 1
20 24940 1 1 51 GLU CD C 15.468 3.423 -17.724 1.00 . A A . 51 GLU CD 1 1
20 24941 1 1 51 GLU CG C 15.452 4.941 -17.572 1.00 . A A . 51 GLU CG 1 1
20 24942 1 1 51 GLU H H 18.263 3.668 -18.584 1.00 . A A . 51 GLU H 1 1
20 24943 1 1 51 GLU HA H 16.797 5.878 -19.725 1.00 . A A . 51 GLU HA 1 1
20 24944 1 1 51 GLU HB2 H 17.460 5.120 -16.869 1.00 . A A . 51 GLU HB2 1 1
20 24945 1 1 51 GLU HB3 H 16.702 6.635 -17.283 1.00 . A A . 51 GLU HB3 1 1
20 24946 1 1 51 GLU HG2 H 14.981 5.175 -16.633 1.00 . A A . 51 GLU HG2 1 1
20 24947 1 1 51 GLU HG3 H 14.855 5.363 -18.376 1.00 . A A . 51 GLU HG3 1 1
20 24948 1 1 51 GLU N N 18.020 4.284 -19.313 1.00 . A A . 51 GLU N 1 1
20 24949 1 1 51 GLU O O 18.403 7.840 -18.871 1.00 . A A . 51 GLU O 1 1
20 24950 1 1 51 GLU OE1 O 16.557 2.805 -17.681 1.00 . A A . 51 GLU OE1 1 1
20 24951 1 1 51 GLU OE2 O 14.376 2.837 -17.868 1.00 . A A . 51 GLU OE2 1 1
20 24952 1 1 52 GLY C C 20.935 7.966 -20.498 1.00 . A A . 52 GLY C 1 1
20 24953 1 1 52 GLY CA C 21.014 7.055 -19.289 1.00 . A A . 52 GLY CA 1 1
20 24954 1 1 52 GLY H H 20.006 5.196 -19.308 1.00 . A A . 52 GLY H 1 1
20 24955 1 1 52 GLY HA2 H 21.041 7.662 -18.395 1.00 . A A . 52 GLY HA2 1 1
20 24956 1 1 52 GLY HA3 H 21.920 6.478 -19.336 1.00 . A A . 52 GLY HA3 1 1
20 24957 1 1 52 GLY N N 19.873 6.163 -19.211 1.00 . A A . 52 GLY N 1 1
20 24958 1 1 52 GLY O O 21.510 9.053 -20.503 1.00 . A A . 52 GLY O 1 1
20 24959 1 1 53 GLU C C 19.261 9.583 -22.372 1.00 . A A . 53 GLU C 1 1
20 24960 1 1 53 GLU CA C 20.028 8.313 -22.733 1.00 . A A . 53 GLU CA 1 1
20 24961 1 1 53 GLU CB C 19.257 7.503 -23.783 1.00 . A A . 53 GLU CB 1 1
20 24962 1 1 53 GLU CD C 20.563 8.228 -25.825 1.00 . A A . 53 GLU CD 1 1
20 24963 1 1 53 GLU CG C 19.199 8.156 -25.156 1.00 . A A . 53 GLU CG 1 1
20 24964 1 1 53 GLU H H 19.821 6.623 -21.482 1.00 . A A . 53 GLU H 1 1
20 24965 1 1 53 GLU HA H 20.996 8.580 -23.125 1.00 . A A . 53 GLU HA 1 1
20 24966 1 1 53 GLU HB2 H 19.733 6.539 -23.892 1.00 . A A . 53 GLU HB2 1 1
20 24967 1 1 53 GLU HB3 H 18.245 7.360 -23.434 1.00 . A A . 53 GLU HB3 1 1
20 24968 1 1 53 GLU HG2 H 18.532 7.583 -25.784 1.00 . A A . 53 GLU HG2 1 1
20 24969 1 1 53 GLU HG3 H 18.815 9.158 -25.047 1.00 . A A . 53 GLU HG3 1 1
20 24970 1 1 53 GLU N N 20.220 7.516 -21.533 1.00 . A A . 53 GLU N 1 1
20 24971 1 1 53 GLU O O 19.620 10.686 -22.793 1.00 . A A . 53 GLU O 1 1
20 24972 1 1 53 GLU OE1 O 20.946 7.257 -26.510 1.00 . A A . 53 GLU OE1 1 1
20 24973 1 1 53 GLU OE2 O 21.254 9.254 -25.674 1.00 . A A . 53 GLU OE2 1 1
20 24974 1 1 54 LYS C C 18.217 11.325 -20.067 1.00 . A A . 54 LYS C 1 1
20 24975 1 1 54 LYS CA C 17.417 10.514 -21.079 1.00 . A A . 54 LYS CA 1 1
20 24976 1 1 54 LYS CB C 16.115 10.022 -20.468 1.00 . A A . 54 LYS CB 1 1
20 24977 1 1 54 LYS CD C 13.806 9.157 -20.838 1.00 . A A . 54 LYS CD 1 1
20 24978 1 1 54 LYS CE C 12.790 8.671 -21.863 1.00 . A A . 54 LYS CE 1 1
20 24979 1 1 54 LYS CG C 15.104 9.533 -21.494 1.00 . A A . 54 LYS CG 1 1
20 24980 1 1 54 LYS H H 17.966 8.511 -21.284 1.00 . A A . 54 LYS H 1 1
20 24981 1 1 54 LYS HA H 17.172 11.150 -21.918 1.00 . A A . 54 LYS HA 1 1
20 24982 1 1 54 LYS HB2 H 16.337 9.206 -19.795 1.00 . A A . 54 LYS HB2 1 1
20 24983 1 1 54 LYS HB3 H 15.682 10.825 -19.910 1.00 . A A . 54 LYS HB3 1 1
20 24984 1 1 54 LYS HD2 H 13.997 8.384 -20.113 1.00 . A A . 54 LYS HD2 1 1
20 24985 1 1 54 LYS HD3 H 13.426 10.035 -20.342 1.00 . A A . 54 LYS HD3 1 1
20 24986 1 1 54 LYS HE2 H 12.630 9.452 -22.591 1.00 . A A . 54 LYS HE2 1 1
20 24987 1 1 54 LYS HE3 H 13.196 7.801 -22.360 1.00 . A A . 54 LYS HE3 1 1
20 24988 1 1 54 LYS HG2 H 14.914 10.325 -22.200 1.00 . A A . 54 LYS HG2 1 1
20 24989 1 1 54 LYS HG3 H 15.492 8.675 -22.020 1.00 . A A . 54 LYS HG3 1 1
20 24990 1 1 54 LYS HZ1 H 11.068 9.149 -20.780 1.00 . A A . 54 LYS HZ1 1 1
20 24991 1 1 54 LYS HZ2 H 11.609 7.568 -20.533 1.00 . A A . 54 LYS HZ2 1 1
20 24992 1 1 54 LYS HZ3 H 10.829 7.974 -21.973 1.00 . A A . 54 LYS HZ3 1 1
20 24993 1 1 54 LYS N N 18.204 9.411 -21.577 1.00 . A A . 54 LYS N 1 1
20 24994 1 1 54 LYS NZ N 11.485 8.316 -21.245 1.00 . A A . 54 LYS NZ 1 1
20 24995 1 1 54 LYS O O 18.117 12.555 -20.007 1.00 . A A . 54 LYS O 1 1
20 24996 1 1 55 PHE C C 20.848 12.227 -18.856 1.00 . A A . 55 PHE C 1 1
20 24997 1 1 55 PHE CA C 19.841 11.249 -18.248 1.00 . A A . 55 PHE CA 1 1
20 24998 1 1 55 PHE CB C 20.557 10.187 -17.404 1.00 . A A . 55 PHE CB 1 1
20 24999 1 1 55 PHE CD1 C 20.307 10.902 -15.014 1.00 . A A . 55 PHE CD1 1 1
20 25000 1 1 55 PHE CD2 C 22.465 11.031 -16.009 1.00 . A A . 55 PHE CD2 1 1
20 25001 1 1 55 PHE CE1 C 20.820 11.392 -13.828 1.00 . A A . 55 PHE CE1 1 1
20 25002 1 1 55 PHE CE2 C 22.986 11.523 -14.828 1.00 . A A . 55 PHE CE2 1 1
20 25003 1 1 55 PHE CG C 21.122 10.717 -16.117 1.00 . A A . 55 PHE CG 1 1
20 25004 1 1 55 PHE CZ C 22.163 11.703 -13.732 1.00 . A A . 55 PHE CZ 1 1
20 25005 1 1 55 PHE H H 19.065 9.646 -19.385 1.00 . A A . 55 PHE H 1 1
20 25006 1 1 55 PHE HA H 19.173 11.819 -17.624 1.00 . A A . 55 PHE HA 1 1
20 25007 1 1 55 PHE HB2 H 19.878 9.381 -17.179 1.00 . A A . 55 PHE HB2 1 1
20 25008 1 1 55 PHE HB3 H 21.380 9.790 -17.983 1.00 . A A . 55 PHE HB3 1 1
20 25009 1 1 55 PHE HD1 H 19.260 10.660 -15.084 1.00 . A A . 55 PHE HD1 1 1
20 25010 1 1 55 PHE HD2 H 23.111 10.892 -16.862 1.00 . A A . 55 PHE HD2 1 1
20 25011 1 1 55 PHE HE1 H 20.168 11.533 -12.979 1.00 . A A . 55 PHE HE1 1 1
20 25012 1 1 55 PHE HE2 H 24.036 11.763 -14.756 1.00 . A A . 55 PHE HE2 1 1
20 25013 1 1 55 PHE HZ H 22.570 12.087 -12.806 1.00 . A A . 55 PHE HZ 1 1
20 25014 1 1 55 PHE N N 19.026 10.622 -19.280 1.00 . A A . 55 PHE N 1 1
20 25015 1 1 55 PHE O O 21.313 13.144 -18.187 1.00 . A A . 55 PHE O 1 1
20 25016 1 1 56 LYS C C 21.454 14.342 -20.835 1.00 . A A . 56 LYS C 1 1
20 25017 1 1 56 LYS CA C 22.065 12.937 -20.837 1.00 . A A . 56 LYS CA 1 1
20 25018 1 1 56 LYS CB C 22.256 12.469 -22.276 1.00 . A A . 56 LYS CB 1 1
20 25019 1 1 56 LYS CD C 23.245 12.909 -24.531 1.00 . A A . 56 LYS CD 1 1
20 25020 1 1 56 LYS CE C 24.150 13.809 -25.342 1.00 . A A . 56 LYS CE 1 1
20 25021 1 1 56 LYS CG C 23.184 13.351 -23.083 1.00 . A A . 56 LYS CG 1 1
20 25022 1 1 56 LYS H H 20.815 11.241 -20.587 1.00 . A A . 56 LYS H 1 1
20 25023 1 1 56 LYS HA H 23.019 12.957 -20.330 1.00 . A A . 56 LYS HA 1 1
20 25024 1 1 56 LYS HB2 H 22.667 11.470 -22.265 1.00 . A A . 56 LYS HB2 1 1
20 25025 1 1 56 LYS HB3 H 21.294 12.447 -22.767 1.00 . A A . 56 LYS HB3 1 1
20 25026 1 1 56 LYS HD2 H 23.626 11.900 -24.571 1.00 . A A . 56 LYS HD2 1 1
20 25027 1 1 56 LYS HD3 H 22.251 12.933 -24.948 1.00 . A A . 56 LYS HD3 1 1
20 25028 1 1 56 LYS HE2 H 23.846 14.833 -25.188 1.00 . A A . 56 LYS HE2 1 1
20 25029 1 1 56 LYS HE3 H 25.165 13.681 -24.996 1.00 . A A . 56 LYS HE3 1 1
20 25030 1 1 56 LYS HG2 H 22.825 14.367 -23.047 1.00 . A A . 56 LYS HG2 1 1
20 25031 1 1 56 LYS HG3 H 24.176 13.301 -22.655 1.00 . A A . 56 LYS HG3 1 1
20 25032 1 1 56 LYS HZ1 H 23.128 13.668 -27.152 1.00 . A A . 56 LYS HZ1 1 1
20 25033 1 1 56 LYS HZ2 H 24.324 12.489 -26.945 1.00 . A A . 56 LYS HZ2 1 1
20 25034 1 1 56 LYS HZ3 H 24.762 14.085 -27.312 1.00 . A A . 56 LYS HZ3 1 1
20 25035 1 1 56 LYS N N 21.177 12.026 -20.123 1.00 . A A . 56 LYS N 1 1
20 25036 1 1 56 LYS NZ N 24.088 13.490 -26.786 1.00 . A A . 56 LYS NZ 1 1
20 25037 1 1 56 LYS O O 22.139 15.335 -20.596 1.00 . A A . 56 LYS O 1 1
20 25038 1 1 57 GLN C C 19.436 16.248 -19.703 1.00 . A A . 57 GLN C 1 1
20 25039 1 1 57 GLN CA C 19.402 15.625 -21.083 1.00 . A A . 57 GLN CA 1 1
20 25040 1 1 57 GLN CB C 17.978 15.305 -21.446 1.00 . A A . 57 GLN CB 1 1
20 25041 1 1 57 GLN CD C 16.370 14.469 -23.193 1.00 . A A . 57 GLN CD 1 1
20 25042 1 1 57 GLN CG C 17.811 14.788 -22.852 1.00 . A A . 57 GLN CG 1 1
20 25043 1 1 57 GLN H H 19.652 13.581 -21.277 1.00 . A A . 57 GLN H 1 1
20 25044 1 1 57 GLN HA H 19.823 16.296 -21.812 1.00 . A A . 57 GLN HA 1 1
20 25045 1 1 57 GLN HB2 H 17.626 14.542 -20.757 1.00 . A A . 57 GLN HB2 1 1
20 25046 1 1 57 GLN HB3 H 17.388 16.187 -21.328 1.00 . A A . 57 GLN HB3 1 1
20 25047 1 1 57 GLN HE21 H 16.963 13.126 -24.523 1.00 . A A . 57 GLN HE21 1 1
20 25048 1 1 57 GLN HE22 H 15.250 13.330 -24.362 1.00 . A A . 57 GLN HE22 1 1
20 25049 1 1 57 GLN HG2 H 18.165 15.547 -23.529 1.00 . A A . 57 GLN HG2 1 1
20 25050 1 1 57 GLN HG3 H 18.404 13.893 -22.958 1.00 . A A . 57 GLN HG3 1 1
20 25051 1 1 57 GLN N N 20.149 14.399 -21.083 1.00 . A A . 57 GLN N 1 1
20 25052 1 1 57 GLN NE2 N 16.175 13.550 -24.114 1.00 . A A . 57 GLN NE2 1 1
20 25053 1 1 57 GLN O O 19.602 17.465 -19.551 1.00 . A A . 57 GLN O 1 1
20 25054 1 1 57 GLN OE1 O 15.445 15.041 -22.627 1.00 . A A . 57 GLN OE1 1 1
20 25055 1 1 58 ILE C C 20.680 16.434 -16.979 1.00 . A A . 58 ILE C 1 1
20 25056 1 1 58 ILE CA C 19.325 15.819 -17.318 1.00 . A A . 58 ILE CA 1 1
20 25057 1 1 58 ILE CB C 19.035 14.628 -16.371 1.00 . A A . 58 ILE CB 1 1
20 25058 1 1 58 ILE CD1 C 17.270 12.877 -15.797 1.00 . A A . 58 ILE CD1 1 1
20 25059 1 1 58 ILE CG1 C 17.594 14.165 -16.529 1.00 . A A . 58 ILE CG1 1 1
20 25060 1 1 58 ILE CG2 C 19.304 15.005 -14.942 1.00 . A A . 58 ILE CG2 1 1
20 25061 1 1 58 ILE H H 19.168 14.443 -18.910 1.00 . A A . 58 ILE H 1 1
20 25062 1 1 58 ILE HA H 18.554 16.564 -17.180 1.00 . A A . 58 ILE HA 1 1
20 25063 1 1 58 ILE HB H 19.695 13.817 -16.639 1.00 . A A . 58 ILE HB 1 1
20 25064 1 1 58 ILE HD11 H 17.452 13.006 -14.740 1.00 . A A . 58 ILE HD11 1 1
20 25065 1 1 58 ILE HD12 H 17.893 12.081 -16.174 1.00 . A A . 58 ILE HD12 1 1
20 25066 1 1 58 ILE HD13 H 16.231 12.626 -15.958 1.00 . A A . 58 ILE HD13 1 1
20 25067 1 1 58 ILE HG12 H 16.931 14.930 -16.155 1.00 . A A . 58 ILE HG12 1 1
20 25068 1 1 58 ILE HG13 H 17.404 14.012 -17.571 1.00 . A A . 58 ILE HG13 1 1
20 25069 1 1 58 ILE HG21 H 20.330 15.323 -14.840 1.00 . A A . 58 ILE HG21 1 1
20 25070 1 1 58 ILE HG22 H 19.109 14.150 -14.312 1.00 . A A . 58 ILE HG22 1 1
20 25071 1 1 58 ILE HG23 H 18.646 15.813 -14.670 1.00 . A A . 58 ILE HG23 1 1
20 25072 1 1 58 ILE N N 19.298 15.398 -18.702 1.00 . A A . 58 ILE N 1 1
20 25073 1 1 58 ILE O O 20.759 17.466 -16.319 1.00 . A A . 58 ILE O 1 1
20 25074 1 1 59 SER C C 23.294 17.675 -17.793 1.00 . A A . 59 SER C 1 1
20 25075 1 1 59 SER CA C 23.085 16.257 -17.212 1.00 . A A . 59 SER CA 1 1
20 25076 1 1 59 SER CB C 24.092 15.269 -17.815 1.00 . A A . 59 SER CB 1 1
20 25077 1 1 59 SER H H 21.599 14.967 -17.968 1.00 . A A . 59 SER H 1 1
20 25078 1 1 59 SER HA H 23.221 16.289 -16.141 1.00 . A A . 59 SER HA 1 1
20 25079 1 1 59 SER HB2 H 23.941 14.290 -17.382 1.00 . A A . 59 SER HB2 1 1
20 25080 1 1 59 SER HB3 H 23.942 15.213 -18.884 1.00 . A A . 59 SER HB3 1 1
20 25081 1 1 59 SER HG H 25.850 14.999 -17.027 1.00 . A A . 59 SER HG 1 1
20 25082 1 1 59 SER N N 21.736 15.791 -17.449 1.00 . A A . 59 SER N 1 1
20 25083 1 1 59 SER O O 23.894 18.540 -17.144 1.00 . A A . 59 SER O 1 1
20 25084 1 1 59 SER OG O 25.427 15.673 -17.564 1.00 . A A . 59 SER OG 1 1
20 25085 1 1 60 GLN C C 22.130 20.256 -18.891 1.00 . A A . 60 GLN C 1 1
20 25086 1 1 60 GLN CA C 22.899 19.197 -19.660 1.00 . A A . 60 GLN CA 1 1
20 25087 1 1 60 GLN CB C 22.376 19.094 -21.067 1.00 . A A . 60 GLN CB 1 1
20 25088 1 1 60 GLN CD C 22.655 18.066 -23.370 1.00 . A A . 60 GLN CD 1 1
20 25089 1 1 60 GLN CG C 23.225 18.232 -21.968 1.00 . A A . 60 GLN CG 1 1
20 25090 1 1 60 GLN H H 22.335 17.187 -19.502 1.00 . A A . 60 GLN H 1 1
20 25091 1 1 60 GLN HA H 23.931 19.489 -19.698 1.00 . A A . 60 GLN HA 1 1
20 25092 1 1 60 GLN HB2 H 21.394 18.668 -21.012 1.00 . A A . 60 GLN HB2 1 1
20 25093 1 1 60 GLN HB3 H 22.305 20.075 -21.480 1.00 . A A . 60 GLN HB3 1 1
20 25094 1 1 60 GLN HE21 H 23.747 16.432 -23.627 1.00 . A A . 60 GLN HE21 1 1
20 25095 1 1 60 GLN HE22 H 22.750 16.899 -24.968 1.00 . A A . 60 GLN HE22 1 1
20 25096 1 1 60 GLN HG2 H 24.212 18.662 -22.041 1.00 . A A . 60 GLN HG2 1 1
20 25097 1 1 60 GLN HG3 H 23.284 17.264 -21.500 1.00 . A A . 60 GLN HG3 1 1
20 25098 1 1 60 GLN N N 22.792 17.902 -19.012 1.00 . A A . 60 GLN N 1 1
20 25099 1 1 60 GLN NE2 N 23.088 17.028 -24.057 1.00 . A A . 60 GLN NE2 1 1
20 25100 1 1 60 GLN O O 22.636 21.370 -18.648 1.00 . A A . 60 GLN O 1 1
20 25101 1 1 60 GLN OE1 O 21.848 18.875 -23.840 1.00 . A A . 60 GLN OE1 1 1
20 25102 1 1 61 ALA C C 20.813 21.164 -16.426 1.00 . A A . 61 ALA C 1 1
20 25103 1 1 61 ALA CA C 20.088 20.800 -17.698 1.00 . A A . 61 ALA CA 1 1
20 25104 1 1 61 ALA CB C 18.733 20.155 -17.370 1.00 . A A . 61 ALA CB 1 1
20 25105 1 1 61 ALA H H 20.576 19.012 -18.750 1.00 . A A . 61 ALA H 1 1
20 25106 1 1 61 ALA HA H 19.915 21.712 -18.263 1.00 . A A . 61 ALA HA 1 1
20 25107 1 1 61 ALA HB1 H 18.157 20.814 -16.736 1.00 . A A . 61 ALA HB1 1 1
20 25108 1 1 61 ALA HB2 H 18.881 19.218 -16.853 1.00 . A A . 61 ALA HB2 1 1
20 25109 1 1 61 ALA HB3 H 18.180 19.981 -18.283 1.00 . A A . 61 ALA HB3 1 1
20 25110 1 1 61 ALA N N 20.915 19.903 -18.493 1.00 . A A . 61 ALA N 1 1
20 25111 1 1 61 ALA O O 20.953 22.320 -16.112 1.00 . A A . 61 ALA O 1 1
20 25112 1 1 62 TYR C C 23.226 21.291 -14.677 1.00 . A A . 62 TYR C 1 1
20 25113 1 1 62 TYR CA C 22.025 20.380 -14.483 1.00 . A A . 62 TYR CA 1 1
20 25114 1 1 62 TYR CB C 22.454 19.049 -13.866 1.00 . A A . 62 TYR CB 1 1
20 25115 1 1 62 TYR CD1 C 22.633 19.648 -11.406 1.00 . A A . 62 TYR CD1 1 1
20 25116 1 1 62 TYR CD2 C 24.578 18.816 -12.498 1.00 . A A . 62 TYR CD2 1 1
20 25117 1 1 62 TYR CE1 C 23.335 19.749 -10.220 1.00 . A A . 62 TYR CE1 1 1
20 25118 1 1 62 TYR CE2 C 25.292 18.915 -11.319 1.00 . A A . 62 TYR CE2 1 1
20 25119 1 1 62 TYR CG C 23.239 19.179 -12.565 1.00 . A A . 62 TYR CG 1 1
20 25120 1 1 62 TYR CZ C 24.663 19.382 -10.180 1.00 . A A . 62 TYR CZ 1 1
20 25121 1 1 62 TYR H H 21.222 19.244 -16.075 1.00 . A A . 62 TYR H 1 1
20 25122 1 1 62 TYR HA H 21.340 20.866 -13.803 1.00 . A A . 62 TYR HA 1 1
20 25123 1 1 62 TYR HB2 H 21.575 18.456 -13.659 1.00 . A A . 62 TYR HB2 1 1
20 25124 1 1 62 TYR HB3 H 23.074 18.521 -14.573 1.00 . A A . 62 TYR HB3 1 1
20 25125 1 1 62 TYR HD1 H 21.592 19.934 -11.438 1.00 . A A . 62 TYR HD1 1 1
20 25126 1 1 62 TYR HD2 H 25.065 18.448 -13.388 1.00 . A A . 62 TYR HD2 1 1
20 25127 1 1 62 TYR HE1 H 22.841 20.114 -9.328 1.00 . A A . 62 TYR HE1 1 1
20 25128 1 1 62 TYR HE2 H 26.332 18.626 -11.295 1.00 . A A . 62 TYR HE2 1 1
20 25129 1 1 62 TYR HH H 24.805 19.161 -8.273 1.00 . A A . 62 TYR HH 1 1
20 25130 1 1 62 TYR N N 21.325 20.161 -15.733 1.00 . A A . 62 TYR N 1 1
20 25131 1 1 62 TYR O O 23.487 22.145 -13.848 1.00 . A A . 62 TYR O 1 1
20 25132 1 1 62 TYR OH O 25.364 19.480 -8.993 1.00 . A A . 62 TYR OH 1 1
20 25133 1 1 63 GLU C C 24.861 23.403 -15.971 1.00 . A A . 63 GLU C 1 1
20 25134 1 1 63 GLU CA C 25.135 21.893 -16.065 1.00 . A A . 63 GLU CA 1 1
20 25135 1 1 63 GLU CB C 25.705 21.514 -17.436 1.00 . A A . 63 GLU CB 1 1
20 25136 1 1 63 GLU CD C 28.087 22.115 -16.836 1.00 . A A . 63 GLU CD 1 1
20 25137 1 1 63 GLU CG C 26.955 22.286 -17.825 1.00 . A A . 63 GLU CG 1 1
20 25138 1 1 63 GLU H H 23.673 20.403 -16.411 1.00 . A A . 63 GLU H 1 1
20 25139 1 1 63 GLU HA H 25.873 21.659 -15.328 1.00 . A A . 63 GLU HA 1 1
20 25140 1 1 63 GLU HB2 H 25.959 20.465 -17.426 1.00 . A A . 63 GLU HB2 1 1
20 25141 1 1 63 GLU HB3 H 24.949 21.681 -18.181 1.00 . A A . 63 GLU HB3 1 1
20 25142 1 1 63 GLU HG2 H 27.286 21.931 -18.786 1.00 . A A . 63 GLU HG2 1 1
20 25143 1 1 63 GLU HG3 H 26.715 23.334 -17.892 1.00 . A A . 63 GLU HG3 1 1
20 25144 1 1 63 GLU N N 23.946 21.101 -15.778 1.00 . A A . 63 GLU N 1 1
20 25145 1 1 63 GLU O O 25.459 24.093 -15.150 1.00 . A A . 63 GLU O 1 1
20 25146 1 1 63 GLU OE1 O 28.848 21.141 -16.957 1.00 . A A . 63 GLU OE1 1 1
20 25147 1 1 63 GLU OE2 O 28.226 22.974 -15.938 1.00 . A A . 63 GLU OE2 1 1
20 25148 1 1 64 VAL C C 22.662 25.714 -15.648 1.00 . A A . 64 VAL C 1 1
20 25149 1 1 64 VAL CA C 23.626 25.318 -16.780 1.00 . A A . 64 VAL CA 1 1
20 25150 1 1 64 VAL CB C 23.124 25.756 -18.166 1.00 . A A . 64 VAL CB 1 1
20 25151 1 1 64 VAL CG1 C 23.054 24.570 -19.086 1.00 . A A . 64 VAL CG1 1 1
20 25152 1 1 64 VAL CG2 C 21.808 26.483 -18.087 1.00 . A A . 64 VAL CG2 1 1
20 25153 1 1 64 VAL H H 23.466 23.312 -17.396 1.00 . A A . 64 VAL H 1 1
20 25154 1 1 64 VAL HA H 24.533 25.869 -16.587 1.00 . A A . 64 VAL HA 1 1
20 25155 1 1 64 VAL HB H 23.862 26.416 -18.574 1.00 . A A . 64 VAL HB 1 1
20 25156 1 1 64 VAL HG11 H 24.007 24.061 -19.028 1.00 . A A . 64 VAL HG11 1 1
20 25157 1 1 64 VAL HG12 H 22.875 24.900 -20.095 1.00 . A A . 64 VAL HG12 1 1
20 25158 1 1 64 VAL HG13 H 22.275 23.905 -18.752 1.00 . A A . 64 VAL HG13 1 1
20 25159 1 1 64 VAL HG21 H 21.052 25.788 -17.749 1.00 . A A . 64 VAL HG21 1 1
20 25160 1 1 64 VAL HG22 H 21.541 26.895 -19.056 1.00 . A A . 64 VAL HG22 1 1
20 25161 1 1 64 VAL HG23 H 21.927 27.281 -17.359 1.00 . A A . 64 VAL HG23 1 1
20 25162 1 1 64 VAL N N 23.950 23.899 -16.777 1.00 . A A . 64 VAL N 1 1
20 25163 1 1 64 VAL O O 22.774 26.795 -15.093 1.00 . A A . 64 VAL O 1 1
20 25164 1 1 65 LEU C C 21.414 25.222 -12.850 1.00 . A A . 65 LEU C 1 1
20 25165 1 1 65 LEU CA C 20.753 25.095 -14.235 1.00 . A A . 65 LEU CA 1 1
20 25166 1 1 65 LEU CB C 19.612 24.045 -14.245 1.00 . A A . 65 LEU CB 1 1
20 25167 1 1 65 LEU CD1 C 18.843 24.684 -16.608 1.00 . A A . 65 LEU CD1 1 1
20 25168 1 1 65 LEU CD2 C 17.425 23.199 -15.221 1.00 . A A . 65 LEU CD2 1 1
20 25169 1 1 65 LEU CG C 18.403 24.360 -15.187 1.00 . A A . 65 LEU CG 1 1
20 25170 1 1 65 LEU H H 21.732 23.950 -15.740 1.00 . A A . 65 LEU H 1 1
20 25171 1 1 65 LEU HA H 20.311 26.061 -14.444 1.00 . A A . 65 LEU HA 1 1
20 25172 1 1 65 LEU HB2 H 20.032 23.095 -14.547 1.00 . A A . 65 LEU HB2 1 1
20 25173 1 1 65 LEU HB3 H 19.237 23.945 -13.238 1.00 . A A . 65 LEU HB3 1 1
20 25174 1 1 65 LEU HD11 H 19.397 23.856 -17.024 1.00 . A A . 65 LEU HD11 1 1
20 25175 1 1 65 LEU HD12 H 19.452 25.575 -16.606 1.00 . A A . 65 LEU HD12 1 1
20 25176 1 1 65 LEU HD13 H 17.962 24.860 -17.208 1.00 . A A . 65 LEU HD13 1 1
20 25177 1 1 65 LEU HD21 H 17.953 22.301 -15.512 1.00 . A A . 65 LEU HD21 1 1
20 25178 1 1 65 LEU HD22 H 16.652 23.392 -15.954 1.00 . A A . 65 LEU HD22 1 1
20 25179 1 1 65 LEU HD23 H 16.985 23.059 -14.247 1.00 . A A . 65 LEU HD23 1 1
20 25180 1 1 65 LEU HG H 17.881 25.226 -14.810 1.00 . A A . 65 LEU HG 1 1
20 25181 1 1 65 LEU N N 21.741 24.826 -15.300 1.00 . A A . 65 LEU N 1 1
20 25182 1 1 65 LEU O O 20.869 25.851 -11.960 1.00 . A A . 65 LEU O 1 1
20 25183 1 1 66 SER C C 23.827 26.125 -11.131 1.00 . A A . 66 SER C 1 1
20 25184 1 1 66 SER CA C 23.321 24.714 -11.407 1.00 . A A . 66 SER CA 1 1
20 25185 1 1 66 SER CB C 24.502 23.753 -11.393 1.00 . A A . 66 SER CB 1 1
20 25186 1 1 66 SER H H 23.000 24.137 -13.430 1.00 . A A . 66 SER H 1 1
20 25187 1 1 66 SER HA H 22.639 24.430 -10.625 1.00 . A A . 66 SER HA 1 1
20 25188 1 1 66 SER HB2 H 25.069 23.881 -12.296 1.00 . A A . 66 SER HB2 1 1
20 25189 1 1 66 SER HB3 H 25.132 23.962 -10.543 1.00 . A A . 66 SER HB3 1 1
20 25190 1 1 66 SER HG H 23.743 22.163 -12.195 1.00 . A A . 66 SER HG 1 1
20 25191 1 1 66 SER N N 22.600 24.635 -12.686 1.00 . A A . 66 SER N 1 1
20 25192 1 1 66 SER O O 24.027 26.504 -9.979 1.00 . A A . 66 SER O 1 1
20 25193 1 1 66 SER OG O 24.067 22.423 -11.322 1.00 . A A . 66 SER OG 1 1
20 25194 1 1 67 ASP C C 23.563 29.190 -12.687 1.00 . A A . 67 ASP C 1 1
20 25195 1 1 67 ASP CA C 24.527 28.230 -12.050 1.00 . A A . 67 ASP CA 1 1
20 25196 1 1 67 ASP CB C 25.877 28.358 -12.702 1.00 . A A . 67 ASP CB 1 1
20 25197 1 1 67 ASP CG C 26.959 27.573 -11.988 1.00 . A A . 67 ASP CG 1 1
20 25198 1 1 67 ASP H H 23.869 26.557 -13.081 1.00 . A A . 67 ASP H 1 1
20 25199 1 1 67 ASP HA H 24.618 28.460 -11.000 1.00 . A A . 67 ASP HA 1 1
20 25200 1 1 67 ASP HB2 H 25.801 27.999 -13.717 1.00 . A A . 67 ASP HB2 1 1
20 25201 1 1 67 ASP HB3 H 26.144 29.395 -12.716 1.00 . A A . 67 ASP HB3 1 1
20 25202 1 1 67 ASP N N 24.042 26.891 -12.181 1.00 . A A . 67 ASP N 1 1
20 25203 1 1 67 ASP O O 23.313 29.120 -13.891 1.00 . A A . 67 ASP O 1 1
20 25204 1 1 67 ASP OD1 O 27.360 27.982 -10.875 1.00 . A A . 67 ASP OD1 1 1
20 25205 1 1 67 ASP OD2 O 27.416 26.550 -12.541 1.00 . A A . 67 ASP OD2 1 1
20 25206 1 1 68 ALA C C 22.567 31.844 -13.573 1.00 . A A . 68 ALA C 1 1
20 25207 1 1 68 ALA CA C 22.050 31.056 -12.374 1.00 . A A . 68 ALA CA 1 1
20 25208 1 1 68 ALA CB C 21.632 32.001 -11.256 1.00 . A A . 68 ALA CB 1 1
20 25209 1 1 68 ALA H H 23.296 30.123 -10.946 1.00 . A A . 68 ALA H 1 1
20 25210 1 1 68 ALA HA H 21.176 30.504 -12.685 1.00 . A A . 68 ALA HA 1 1
20 25211 1 1 68 ALA HB1 H 20.844 32.645 -11.602 1.00 . A A . 68 ALA HB1 1 1
20 25212 1 1 68 ALA HB2 H 22.478 32.603 -10.955 1.00 . A A . 68 ALA HB2 1 1
20 25213 1 1 68 ALA HB3 H 21.276 31.427 -10.414 1.00 . A A . 68 ALA HB3 1 1
20 25214 1 1 68 ALA N N 23.026 30.094 -11.893 1.00 . A A . 68 ALA N 1 1
20 25215 1 1 68 ALA O O 21.784 32.297 -14.401 1.00 . A A . 68 ALA O 1 1
20 25216 1 1 69 LYS C C 24.298 32.041 -16.090 1.00 . A A . 69 LYS C 1 1
20 25217 1 1 69 LYS CA C 24.471 32.766 -14.751 1.00 . A A . 69 LYS CA 1 1
20 25218 1 1 69 LYS CB C 25.949 33.069 -14.467 1.00 . A A . 69 LYS CB 1 1
20 25219 1 1 69 LYS CD C 28.032 34.339 -15.076 1.00 . A A . 69 LYS CD 1 1
20 25220 1 1 69 LYS CE C 28.713 35.256 -16.086 1.00 . A A . 69 LYS CE 1 1
20 25221 1 1 69 LYS CG C 26.620 33.961 -15.509 1.00 . A A . 69 LYS CG 1 1
20 25222 1 1 69 LYS H H 24.472 31.612 -12.981 1.00 . A A . 69 LYS H 1 1
20 25223 1 1 69 LYS HA H 23.934 33.705 -14.806 1.00 . A A . 69 LYS HA 1 1
20 25224 1 1 69 LYS HB2 H 26.025 33.559 -13.507 1.00 . A A . 69 LYS HB2 1 1
20 25225 1 1 69 LYS HB3 H 26.492 32.136 -14.423 1.00 . A A . 69 LYS HB3 1 1
20 25226 1 1 69 LYS HD2 H 27.977 34.852 -14.126 1.00 . A A . 69 LYS HD2 1 1
20 25227 1 1 69 LYS HD3 H 28.618 33.439 -14.967 1.00 . A A . 69 LYS HD3 1 1
20 25228 1 1 69 LYS HE2 H 28.057 36.090 -16.290 1.00 . A A . 69 LYS HE2 1 1
20 25229 1 1 69 LYS HE3 H 29.640 35.621 -15.662 1.00 . A A . 69 LYS HE3 1 1
20 25230 1 1 69 LYS HG2 H 26.671 33.429 -16.448 1.00 . A A . 69 LYS HG2 1 1
20 25231 1 1 69 LYS HG3 H 26.034 34.862 -15.629 1.00 . A A . 69 LYS HG3 1 1
20 25232 1 1 69 LYS HZ1 H 29.413 35.232 -18.057 1.00 . A A . 69 LYS HZ1 1 1
20 25233 1 1 69 LYS HZ2 H 28.149 34.140 -17.773 1.00 . A A . 69 LYS HZ2 1 1
20 25234 1 1 69 LYS HZ3 H 29.697 33.800 -17.202 1.00 . A A . 69 LYS HZ3 1 1
20 25235 1 1 69 LYS N N 23.885 32.013 -13.660 1.00 . A A . 69 LYS N 1 1
20 25236 1 1 69 LYS NZ N 29.009 34.562 -17.369 1.00 . A A . 69 LYS NZ 1 1
20 25237 1 1 69 LYS O O 23.790 32.624 -17.037 1.00 . A A . 69 LYS O 1 1
20 25238 1 1 70 LYS C C 23.076 29.843 -17.745 1.00 . A A . 70 LYS C 1 1
20 25239 1 1 70 LYS CA C 24.539 29.994 -17.388 1.00 . A A . 70 LYS CA 1 1
20 25240 1 1 70 LYS CB C 25.224 28.639 -17.260 1.00 . A A . 70 LYS CB 1 1
20 25241 1 1 70 LYS CD C 27.427 27.431 -16.920 1.00 . A A . 70 LYS CD 1 1
20 25242 1 1 70 LYS CE C 27.005 26.690 -15.673 1.00 . A A . 70 LYS CE 1 1
20 25243 1 1 70 LYS CG C 26.727 28.771 -17.036 1.00 . A A . 70 LYS CG 1 1
20 25244 1 1 70 LYS H H 25.034 30.278 -15.372 1.00 . A A . 70 LYS H 1 1
20 25245 1 1 70 LYS HA H 25.020 30.562 -18.172 1.00 . A A . 70 LYS HA 1 1
20 25246 1 1 70 LYS HB2 H 24.778 28.096 -16.435 1.00 . A A . 70 LYS HB2 1 1
20 25247 1 1 70 LYS HB3 H 25.063 28.084 -18.171 1.00 . A A . 70 LYS HB3 1 1
20 25248 1 1 70 LYS HD2 H 27.181 26.836 -17.784 1.00 . A A . 70 LYS HD2 1 1
20 25249 1 1 70 LYS HD3 H 28.491 27.607 -16.883 1.00 . A A . 70 LYS HD3 1 1
20 25250 1 1 70 LYS HE2 H 27.034 27.373 -14.843 1.00 . A A . 70 LYS HE2 1 1
20 25251 1 1 70 LYS HE3 H 25.994 26.331 -15.824 1.00 . A A . 70 LYS HE3 1 1
20 25252 1 1 70 LYS HG2 H 27.158 29.313 -17.863 1.00 . A A . 70 LYS HG2 1 1
20 25253 1 1 70 LYS HG3 H 26.891 29.331 -16.125 1.00 . A A . 70 LYS HG3 1 1
20 25254 1 1 70 LYS HZ1 H 28.886 25.800 -15.476 1.00 . A A . 70 LYS HZ1 1 1
20 25255 1 1 70 LYS HZ2 H 27.689 24.718 -15.984 1.00 . A A . 70 LYS HZ2 1 1
20 25256 1 1 70 LYS HZ3 H 27.741 25.236 -14.381 1.00 . A A . 70 LYS HZ3 1 1
20 25257 1 1 70 LYS N N 24.673 30.747 -16.156 1.00 . A A . 70 LYS N 1 1
20 25258 1 1 70 LYS NZ N 27.890 25.534 -15.369 1.00 . A A . 70 LYS NZ 1 1
20 25259 1 1 70 LYS O O 22.691 29.929 -18.913 1.00 . A A . 70 LYS O 1 1
20 25260 1 1 71 ARG C C 20.234 30.777 -17.509 1.00 . A A . 71 ARG C 1 1
20 25261 1 1 71 ARG CA C 20.817 29.515 -16.880 1.00 . A A . 71 ARG CA 1 1
20 25262 1 1 71 ARG CB C 20.168 29.301 -15.506 1.00 . A A . 71 ARG CB 1 1
20 25263 1 1 71 ARG CD C 18.054 29.105 -14.164 1.00 . A A . 71 ARG CD 1 1
20 25264 1 1 71 ARG CG C 18.656 29.231 -15.551 1.00 . A A . 71 ARG CG 1 1
20 25265 1 1 71 ARG CZ C 15.810 29.346 -13.148 1.00 . A A . 71 ARG CZ 1 1
20 25266 1 1 71 ARG H H 22.646 29.550 -15.819 1.00 . A A . 71 ARG H 1 1
20 25267 1 1 71 ARG HA H 20.595 28.669 -17.509 1.00 . A A . 71 ARG HA 1 1
20 25268 1 1 71 ARG HB2 H 20.543 28.390 -15.069 1.00 . A A . 71 ARG HB2 1 1
20 25269 1 1 71 ARG HB3 H 20.444 30.127 -14.868 1.00 . A A . 71 ARG HB3 1 1
20 25270 1 1 71 ARG HD2 H 18.356 28.163 -13.735 1.00 . A A . 71 ARG HD2 1 1
20 25271 1 1 71 ARG HD3 H 18.415 29.915 -13.549 1.00 . A A . 71 ARG HD3 1 1
20 25272 1 1 71 ARG HE H 16.196 29.077 -15.113 1.00 . A A . 71 ARG HE 1 1
20 25273 1 1 71 ARG HG2 H 18.278 30.127 -16.017 1.00 . A A . 71 ARG HG2 1 1
20 25274 1 1 71 ARG HG3 H 18.365 28.376 -16.139 1.00 . A A . 71 ARG HG3 1 1
20 25275 1 1 71 ARG HH11 H 17.319 29.321 -11.795 1.00 . A A . 71 ARG HH11 1 1
20 25276 1 1 71 ARG HH12 H 15.737 29.537 -11.126 1.00 . A A . 71 ARG HH12 1 1
20 25277 1 1 71 ARG HH21 H 14.086 29.430 -14.216 1.00 . A A . 71 ARG HH21 1 1
20 25278 1 1 71 ARG HH22 H 13.904 29.639 -12.515 1.00 . A A . 71 ARG HH22 1 1
20 25279 1 1 71 ARG N N 22.260 29.631 -16.721 1.00 . A A . 71 ARG N 1 1
20 25280 1 1 71 ARG NE N 16.600 29.157 -14.210 1.00 . A A . 71 ARG NE 1 1
20 25281 1 1 71 ARG NH1 N 16.334 29.411 -11.928 1.00 . A A . 71 ARG NH1 1 1
20 25282 1 1 71 ARG NH2 N 14.499 29.476 -13.306 1.00 . A A . 71 ARG NH2 1 1
20 25283 1 1 71 ARG O O 19.418 30.711 -18.430 1.00 . A A . 71 ARG O 1 1
20 25284 1 1 72 GLU C C 20.593 33.487 -18.852 1.00 . A A . 72 GLU C 1 1
20 25285 1 1 72 GLU CA C 20.169 33.181 -17.434 1.00 . A A . 72 GLU CA 1 1
20 25286 1 1 72 GLU CB C 20.664 34.260 -16.481 1.00 . A A . 72 GLU CB 1 1
20 25287 1 1 72 GLU CD C 20.545 36.657 -15.758 1.00 . A A . 72 GLU CD 1 1
20 25288 1 1 72 GLU CG C 20.074 35.610 -16.743 1.00 . A A . 72 GLU CG 1 1
20 25289 1 1 72 GLU H H 21.403 31.908 -16.362 1.00 . A A . 72 GLU H 1 1
20 25290 1 1 72 GLU HA H 19.087 33.144 -17.387 1.00 . A A . 72 GLU HA 1 1
20 25291 1 1 72 GLU HB2 H 20.416 33.973 -15.472 1.00 . A A . 72 GLU HB2 1 1
20 25292 1 1 72 GLU HB3 H 21.738 34.337 -16.568 1.00 . A A . 72 GLU HB3 1 1
20 25293 1 1 72 GLU HG2 H 20.366 35.901 -17.739 1.00 . A A . 72 GLU HG2 1 1
20 25294 1 1 72 GLU HG3 H 19.001 35.520 -16.683 1.00 . A A . 72 GLU HG3 1 1
20 25295 1 1 72 GLU N N 20.681 31.914 -17.017 1.00 . A A . 72 GLU N 1 1
20 25296 1 1 72 GLU O O 19.801 33.981 -19.650 1.00 . A A . 72 GLU O 1 1
20 25297 1 1 72 GLU OE1 O 20.245 36.528 -14.555 1.00 . A A . 72 GLU OE1 1 1
20 25298 1 1 72 GLU OE2 O 21.234 37.612 -16.183 1.00 . A A . 72 GLU OE2 1 1
20 25299 1 1 73 LEU C C 21.686 32.555 -21.502 1.00 . A A . 73 LEU C 1 1
20 25300 1 1 73 LEU CA C 22.363 33.426 -20.470 1.00 . A A . 73 LEU CA 1 1
20 25301 1 1 73 LEU CB C 23.864 33.225 -20.489 1.00 . A A . 73 LEU CB 1 1
20 25302 1 1 73 LEU CD1 C 26.114 33.951 -19.684 1.00 . A A . 73 LEU CD1 1 1
20 25303 1 1 73 LEU CD2 C 24.117 35.400 -19.242 1.00 . A A . 73 LEU CD2 1 1
20 25304 1 1 73 LEU CG C 24.636 33.977 -19.407 1.00 . A A . 73 LEU CG 1 1
20 25305 1 1 73 LEU H H 22.435 32.766 -18.508 1.00 . A A . 73 LEU H 1 1
20 25306 1 1 73 LEU HA H 22.154 34.455 -20.704 1.00 . A A . 73 LEU HA 1 1
20 25307 1 1 73 LEU HB2 H 24.062 32.168 -20.379 1.00 . A A . 73 LEU HB2 1 1
20 25308 1 1 73 LEU HB3 H 24.226 33.542 -21.446 1.00 . A A . 73 LEU HB3 1 1
20 25309 1 1 73 LEU HD11 H 26.638 34.434 -18.871 1.00 . A A . 73 LEU HD11 1 1
20 25310 1 1 73 LEU HD12 H 26.312 34.474 -20.609 1.00 . A A . 73 LEU HD12 1 1
20 25311 1 1 73 LEU HD13 H 26.437 32.924 -19.767 1.00 . A A . 73 LEU HD13 1 1
20 25312 1 1 73 LEU HD21 H 24.165 35.921 -20.187 1.00 . A A . 73 LEU HD21 1 1
20 25313 1 1 73 LEU HD22 H 24.715 35.920 -18.509 1.00 . A A . 73 LEU HD22 1 1
20 25314 1 1 73 LEU HD23 H 23.092 35.358 -18.894 1.00 . A A . 73 LEU HD23 1 1
20 25315 1 1 73 LEU HG H 24.484 33.466 -18.469 1.00 . A A . 73 LEU HG 1 1
20 25316 1 1 73 LEU N N 21.839 33.176 -19.170 1.00 . A A . 73 LEU N 1 1
20 25317 1 1 73 LEU O O 21.493 32.973 -22.637 1.00 . A A . 73 LEU O 1 1
20 25318 1 1 74 TYR C C 19.304 31.012 -22.406 1.00 . A A . 74 TYR C 1 1
20 25319 1 1 74 TYR CA C 20.657 30.424 -22.013 1.00 . A A . 74 TYR CA 1 1
20 25320 1 1 74 TYR CB C 20.462 29.049 -21.358 1.00 . A A . 74 TYR CB 1 1
20 25321 1 1 74 TYR CD1 C 20.669 27.438 -23.276 1.00 . A A . 74 TYR CD1 1 1
20 25322 1 1 74 TYR CD2 C 18.533 27.664 -22.246 1.00 . A A . 74 TYR CD2 1 1
20 25323 1 1 74 TYR CE1 C 20.154 26.524 -24.164 1.00 . A A . 74 TYR CE1 1 1
20 25324 1 1 74 TYR CE2 C 18.008 26.740 -23.129 1.00 . A A . 74 TYR CE2 1 1
20 25325 1 1 74 TYR CG C 19.875 28.027 -22.306 1.00 . A A . 74 TYR CG 1 1
20 25326 1 1 74 TYR CZ C 18.824 26.175 -24.089 1.00 . A A . 74 TYR CZ 1 1
20 25327 1 1 74 TYR H H 21.592 31.030 -20.207 1.00 . A A . 74 TYR H 1 1
20 25328 1 1 74 TYR HA H 21.257 30.312 -22.905 1.00 . A A . 74 TYR HA 1 1
20 25329 1 1 74 TYR HB2 H 21.417 28.691 -21.016 1.00 . A A . 74 TYR HB2 1 1
20 25330 1 1 74 TYR HB3 H 19.803 29.134 -20.505 1.00 . A A . 74 TYR HB3 1 1
20 25331 1 1 74 TYR HD1 H 21.714 27.709 -23.334 1.00 . A A . 74 TYR HD1 1 1
20 25332 1 1 74 TYR HD2 H 17.897 28.110 -21.495 1.00 . A A . 74 TYR HD2 1 1
20 25333 1 1 74 TYR HE1 H 20.794 26.079 -24.911 1.00 . A A . 74 TYR HE1 1 1
20 25334 1 1 74 TYR HE2 H 16.963 26.468 -23.072 1.00 . A A . 74 TYR HE2 1 1
20 25335 1 1 74 TYR HH H 18.958 24.564 -25.131 1.00 . A A . 74 TYR HH 1 1
20 25336 1 1 74 TYR N N 21.352 31.331 -21.116 1.00 . A A . 74 TYR N 1 1
20 25337 1 1 74 TYR O O 18.954 31.068 -23.582 1.00 . A A . 74 TYR O 1 1
20 25338 1 1 74 TYR OH O 18.306 25.261 -24.981 1.00 . A A . 74 TYR OH 1 1
20 25339 1 1 75 ASP C C 17.363 33.429 -22.381 1.00 . A A . 75 ASP C 1 1
20 25340 1 1 75 ASP CA C 17.240 32.083 -21.640 1.00 . A A . 75 ASP CA 1 1
20 25341 1 1 75 ASP CB C 16.467 32.263 -20.322 1.00 . A A . 75 ASP CB 1 1
20 25342 1 1 75 ASP CG C 15.761 30.987 -19.872 1.00 . A A . 75 ASP CG 1 1
20 25343 1 1 75 ASP H H 18.897 31.360 -20.489 1.00 . A A . 75 ASP H 1 1
20 25344 1 1 75 ASP HA H 16.684 31.406 -22.275 1.00 . A A . 75 ASP HA 1 1
20 25345 1 1 75 ASP HB2 H 17.151 32.566 -19.544 1.00 . A A . 75 ASP HB2 1 1
20 25346 1 1 75 ASP HB3 H 15.724 33.037 -20.451 1.00 . A A . 75 ASP HB3 1 1
20 25347 1 1 75 ASP N N 18.558 31.464 -21.408 1.00 . A A . 75 ASP N 1 1
20 25348 1 1 75 ASP O O 16.409 33.894 -23.016 1.00 . A A . 75 ASP O 1 1
20 25349 1 1 75 ASP OD1 O 14.899 30.477 -20.630 1.00 . A A . 75 ASP OD1 1 1
20 25350 1 1 75 ASP OD2 O 16.044 30.502 -18.757 1.00 . A A . 75 ASP OD2 1 1
20 25351 1 1 76 LYS C C 19.428 35.081 -24.346 1.00 . A A . 76 LYS C 1 1
20 25352 1 1 76 LYS CA C 18.802 35.317 -22.984 1.00 . A A . 76 LYS CA 1 1
20 25353 1 1 76 LYS CB C 19.739 36.195 -22.167 1.00 . A A . 76 LYS CB 1 1
20 25354 1 1 76 LYS CD C 20.144 37.639 -20.198 1.00 . A A . 76 LYS CD 1 1
20 25355 1 1 76 LYS CE C 19.521 38.422 -19.049 1.00 . A A . 76 LYS CE 1 1
20 25356 1 1 76 LYS CG C 19.106 36.858 -20.969 1.00 . A A . 76 LYS CG 1 1
20 25357 1 1 76 LYS H H 19.239 33.660 -21.735 1.00 . A A . 76 LYS H 1 1
20 25358 1 1 76 LYS HA H 17.862 35.831 -23.106 1.00 . A A . 76 LYS HA 1 1
20 25359 1 1 76 LYS HB2 H 20.556 35.587 -21.809 1.00 . A A . 76 LYS HB2 1 1
20 25360 1 1 76 LYS HB3 H 20.137 36.968 -22.805 1.00 . A A . 76 LYS HB3 1 1
20 25361 1 1 76 LYS HD2 H 20.867 36.935 -19.811 1.00 . A A . 76 LYS HD2 1 1
20 25362 1 1 76 LYS HD3 H 20.633 38.317 -20.880 1.00 . A A . 76 LYS HD3 1 1
20 25363 1 1 76 LYS HE2 H 18.824 39.138 -19.460 1.00 . A A . 76 LYS HE2 1 1
20 25364 1 1 76 LYS HE3 H 18.988 37.739 -18.402 1.00 . A A . 76 LYS HE3 1 1
20 25365 1 1 76 LYS HG2 H 18.337 37.540 -21.309 1.00 . A A . 76 LYS HG2 1 1
20 25366 1 1 76 LYS HG3 H 18.676 36.102 -20.329 1.00 . A A . 76 LYS HG3 1 1
20 25367 1 1 76 LYS HZ1 H 21.067 38.490 -17.642 1.00 . A A . 76 LYS HZ1 1 1
20 25368 1 1 76 LYS HZ2 H 20.079 39.861 -17.642 1.00 . A A . 76 LYS HZ2 1 1
20 25369 1 1 76 LYS HZ3 H 21.207 39.642 -18.874 1.00 . A A . 76 LYS HZ3 1 1
20 25370 1 1 76 LYS N N 18.532 34.053 -22.291 1.00 . A A . 76 LYS N 1 1
20 25371 1 1 76 LYS NZ N 20.536 39.154 -18.251 1.00 . A A . 76 LYS NZ 1 1
20 25372 1 1 76 LYS O O 19.655 36.024 -25.101 1.00 . A A . 76 LYS O 1 1
20 25373 1 1 77 GLY C C 19.410 33.379 -27.031 1.00 . A A . 77 GLY C 1 1
20 25374 1 1 77 GLY CA C 20.377 33.544 -25.885 1.00 . A A . 77 GLY CA 1 1
20 25375 1 1 77 GLY H H 19.480 33.115 -24.040 1.00 . A A . 77 GLY H 1 1
20 25376 1 1 77 GLY HA2 H 21.048 34.362 -26.103 1.00 . A A . 77 GLY HA2 1 1
20 25377 1 1 77 GLY HA3 H 20.950 32.638 -25.764 1.00 . A A . 77 GLY HA3 1 1
20 25378 1 1 77 GLY N N 19.722 33.843 -24.651 1.00 . A A . 77 GLY N 1 1
20 25379 1 1 77 GLY O O 19.793 33.678 -28.178 1.00 . A A . 77 GLY O 1 1
20 25380 1 1 77 GLY OXT O 18.256 32.963 -26.794 1.00 . A A . 77 GLY OXT 1 1
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