NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397743 |
1t1h   |
6265 | cing | 4-filtered-FRED | STAR | entry | full | 1151 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1t1h
# This FRED archive file contains, for PDB entry <1t1h>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1t1h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1t1h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8751.91
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 $armadillo_repeat_containing_protein A . 1 1
stop_
save_
save_armadillo_repeat_containing_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "armadillo repeat containing protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPEFPEYFRCPISLELMKDPVIVSTGQTYERSSIQKWLDAGHKTCPKSQETLLHAGLTPNYVLKSLIALWCESNGIE
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 PRO . 1 1
7 GLU . 1 1
8 TYR . 1 1
9 PHE . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 ILE . 1 1
14 SER . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 MET . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 VAL . 1 1
25 SER . 1 1
26 THR . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 THR . 1 1
30 TYR . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 SER . 1 1
34 SER . 1 1
35 ILE . 1 1
36 GLN . 1 1
37 LYS . 1 1
38 TRP . 1 1
39 LEU . 1 1
40 ASP . 1 1
41 ALA . 1 1
42 GLY . 1 1
43 HIS . 1 1
44 LYS . 1 1
45 THR . 1 1
46 CYS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 SER . 1 1
50 GLN . 1 1
51 GLU . 1 1
52 THR . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 HIS . 1 1
56 ALA . 1 1
57 GLY . 1 1
58 LEU . 1 1
59 THR . 1 1
60 PRO . 1 1
61 ASN . 1 1
62 TYR . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 LYS . 1 1
66 SER . 1 1
67 LEU . 1 1
68 ILE . 1 1
69 ALA . 1 1
70 LEU . 1 1
71 TRP . 1 1
72 CYS . 1 1
73 GLU . 1 1
74 SER . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 ILE . 1 1
78 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
PRO 6 6 1 1
GLU 7 7 1 1
TYR 8 8 1 1
PHE 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
ILE 13 13 1 1
SER 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
MET 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
THR 29 29 1 1
TYR 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
SER 33 33 1 1
SER 34 34 1 1
ILE 35 35 1 1
GLN 36 36 1 1
LYS 37 37 1 1
TRP 38 38 1 1
LEU 39 39 1 1
ASP 40 40 1 1
ALA 41 41 1 1
GLY 42 42 1 1
HIS 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
CYS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
SER 49 49 1 1
GLN 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
HIS 55 55 1 1
ALA 56 56 1 1
GLY 57 57 1 1
LEU 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
ASN 61 61 1 1
TYR 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
ILE 68 68 1 1
ALA 69 69 1 1
LEU 70 70 1 1
TRP 71 71 1 1
CYS 72 72 1 1
GLU 73 73 1 1
SER 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
ILE 77 77 1 1
GLU 78 78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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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
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 245 . HA 1 1
1 1 2 1 1 3 PRO QD . 246 . HD# 1 1
2 1 1 1 1 2 SER HA . 245 . HA 1 1
2 1 2 1 1 3 PRO QG . 246 . HG# 1 1
3 1 1 1 1 2 SER QB . 245 . HB# 1 1
3 1 2 1 1 3 PRO QB . 246 . HB# 1 1
4 1 1 1 1 2 SER QB . 245 . HB# 1 1
4 1 2 1 1 3 PRO QD . 246 . HD# 1 1
5 1 1 1 1 3 PRO HA . 246 . HA 1 1
5 1 2 1 1 71 TRP HZ2 . 314 . HZ2 1 1
6 1 1 1 1 3 PRO QB . 246 . HB# 1 1
6 1 2 1 1 71 TRP HZ2 . 314 . HZ2 1 1
7 1 1 1 1 5 PHE HA . 248 . HA 1 1
7 1 2 1 1 5 PHE QD . 248 . HD# 1 1
8 1 1 1 1 5 PHE QD . 248 . HD# 1 1
8 1 2 1 1 10 ARG QB . 253 . HB# 1 1
9 1 1 1 1 5 PHE QD . 248 . HD# 1 1
9 1 2 1 1 15 LEU QD . 258 . HD# 1 1
10 1 1 1 1 5 PHE QD . 248 . HD# 1 1
10 1 2 1 1 17 LEU QD . 260 . HD# 1 1
11 1 1 1 1 5 PHE QE . 248 . HE# 1 1
11 1 2 1 1 10 ARG HA . 253 . HA 1 1
12 1 1 1 1 5 PHE QE . 248 . HE# 1 1
12 1 2 1 1 10 ARG QB . 253 . HB# 1 1
13 1 1 1 1 5 PHE QE . 248 . HE# 1 1
13 1 2 1 1 10 ARG QG . 253 . HG# 1 1
14 1 1 1 1 5 PHE QE . 248 . HE# 1 1
14 1 2 1 1 15 LEU QD . 258 . HD# 1 1
15 1 1 1 1 5 PHE QE . 248 . HE# 1 1
15 1 2 1 1 17 LEU QD . 260 . HD# 1 1
16 1 1 1 1 7 GLU HA . 250 . HA 1 1
16 1 2 1 1 7 GLU QG . 250 . HG# 1 1
17 1 1 1 1 8 TYR HA . 251 . HA 1 1
17 1 2 1 1 8 TYR QD . 251 . HD# 1 1
18 1 1 1 1 8 TYR HA . 251 . HA 1 1
18 1 2 1 1 63 VAL QG . 306 . HG# 1 1
19 1 1 1 1 8 TYR QB . 251 . HB# 1 1
19 1 2 1 1 9 PHE QD . 252 . HD# 1 1
20 1 1 1 1 8 TYR QB . 251 . HB# 1 1
20 1 2 1 1 64 LEU QD . 307 . HD# 1 1
21 1 1 1 1 8 TYR QB . 251 . HB# 1 1
21 1 2 1 1 67 LEU QD . 310 . HD# 1 1
22 1 1 1 1 8 TYR QD . 251 . HD# 1 1
22 1 2 1 1 63 VAL QG . 306 . HG# 1 1
23 1 1 1 1 8 TYR QD . 251 . HD# 1 1
23 1 2 1 1 64 LEU QD . 307 . HD# 1 1
24 1 1 1 1 8 TYR QD . 251 . HD# 1 1
24 1 2 1 1 67 LEU HA . 310 . HA 1 1
25 1 1 1 1 8 TYR QD . 251 . HD# 1 1
25 1 2 1 1 67 LEU QD . 310 . HD# 1 1
26 1 1 1 1 8 TYR QD . 251 . HD# 1 1
26 1 2 1 1 70 LEU QD . 313 . HD# 1 1
27 1 1 1 1 8 TYR QE . 251 . HE# 1 1
27 1 2 1 1 67 LEU HA . 310 . HA 1 1
28 1 1 1 1 8 TYR QE . 251 . HE# 1 1
28 1 2 1 1 67 LEU QB . 310 . HB# 1 1
29 1 1 1 1 8 TYR QE . 251 . HE# 1 1
29 1 2 1 1 67 LEU QD . 310 . HD# 1 1
30 1 1 1 1 8 TYR QE . 251 . HE# 1 1
30 1 2 1 1 70 LEU QD . 313 . HD# 1 1
31 1 1 1 1 9 PHE H . 252 . HN 1 1
31 1 2 1 1 10 ARG HA . 253 . HA 1 1
32 1 1 1 1 9 PHE H . 252 . HN 1 1
32 1 2 1 1 17 LEU QD . 260 . HD# 1 1
33 1 1 1 1 9 PHE H . 252 . HN 1 1
33 1 2 1 1 18 MET ME . 261 . HE# 1 1
34 1 1 1 1 9 PHE H . 252 . HN 1 1
34 1 2 1 1 64 LEU QD . 307 . HD# 1 1
35 1 1 1 1 9 PHE H . 252 . HN 1 1
35 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
36 1 1 1 1 9 PHE HA . 252 . HA 1 1
36 1 2 1 1 9 PHE QD . 252 . HD# 1 1
37 1 1 1 1 9 PHE HA . 252 . HA 1 1
37 1 2 1 1 9 PHE QE . 252 . HE# 1 1
38 1 1 1 1 9 PHE HA . 252 . HA 1 1
38 1 2 1 1 17 LEU QD . 260 . HD# 1 1
39 1 1 1 1 9 PHE HA . 252 . HA 1 1
39 1 2 1 1 18 MET ME . 261 . HE# 1 1
40 1 1 1 1 9 PHE HA . 252 . HA 1 1
40 1 2 1 1 64 LEU QD . 307 . HD# 1 1
41 1 1 1 1 9 PHE HA . 252 . HA 1 1
41 1 2 1 1 64 LEU HG . 307 . HG 1 1
42 1 1 1 1 9 PHE HA . 252 . HA 1 1
42 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
43 1 1 1 1 9 PHE QB . 252 . HB# 1 1
43 1 2 1 1 10 ARG H . 253 . HN 1 1
44 1 1 1 1 9 PHE QB . 252 . HB# 1 1
44 1 2 1 1 17 LEU HA . 260 . HA 1 1
45 1 1 1 1 9 PHE QB . 252 . HB# 1 1
45 1 2 1 1 17 LEU QD . 260 . HD# 1 1
46 1 1 1 1 9 PHE QB . 252 . HB# 1 1
46 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
47 1 1 1 1 9 PHE QD . 252 . HD# 1 1
47 1 2 1 1 17 LEU QD . 260 . HD# 1 1
48 1 1 1 1 9 PHE QD . 252 . HD# 1 1
48 1 2 1 1 18 MET ME . 261 . HE# 1 1
49 1 1 1 1 9 PHE QD . 252 . HD# 1 1
49 1 2 1 1 64 LEU QD . 307 . HD# 1 1
50 1 1 1 1 9 PHE QD . 252 . HD# 1 1
50 1 2 1 1 67 LEU QD . 310 . HD# 1 1
51 1 1 1 1 9 PHE QD . 252 . HD# 1 1
51 1 2 1 1 68 ILE MD . 311 . HD# 1 1
52 1 1 1 1 9 PHE QD . 252 . HD# 1 1
52 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
53 1 1 1 1 9 PHE QE . 252 . HE# 1 1
53 1 2 1 1 67 LEU QB . 310 . HB# 1 1
54 1 1 1 1 9 PHE QE . 252 . HE# 1 1
54 1 2 1 1 67 LEU QD . 310 . HD# 1 1
55 1 1 1 1 9 PHE QE . 252 . HE# 1 1
55 1 2 1 1 68 ILE HA . 311 . HA 1 1
56 1 1 1 1 9 PHE QE . 252 . HE# 1 1
56 1 2 1 1 70 LEU QD . 313 . HD# 1 1
57 1 1 1 1 9 PHE QE . 252 . HE# 1 1
57 1 2 1 1 70 LEU HG . 313 . HG 1 1
58 1 1 1 1 9 PHE QE . 252 . HE# 1 1
58 1 2 1 1 71 TRP HA . 314 . HA 1 1
59 1 1 1 1 9 PHE QE . 252 . HE# 1 1
59 1 2 1 1 71 TRP QB . 314 . HB# 1 1
60 1 1 1 1 9 PHE QE . 252 . HE# 1 1
60 1 2 1 1 71 TRP HD1 . 314 . HD1 1 1
61 1 1 1 1 9 PHE HZ . 252 . HZ 1 1
61 1 2 1 1 67 LEU QB . 310 . HB# 1 1
62 1 1 1 1 9 PHE HZ . 252 . HZ 1 1
62 1 2 1 1 67 LEU QD . 310 . HD# 1 1
63 1 1 1 1 9 PHE HZ . 252 . HZ 1 1
63 1 2 1 1 70 LEU QD . 313 . HD# 1 1
64 1 1 1 1 9 PHE HZ . 252 . HZ 1 1
64 1 2 1 1 71 TRP QB . 314 . HB# 1 1
65 1 1 1 1 10 ARG H . 253 . HN 1 1
65 1 2 1 1 10 ARG QD . 253 . HD# 1 1
66 1 1 1 1 10 ARG H . 253 . HN 1 1
66 1 2 1 1 10 ARG QG . 253 . HG# 1 1
67 1 1 1 1 10 ARG H . 253 . HN 1 1
67 1 2 1 1 11 CYS HA . 254 . HA 1 1
68 1 1 1 1 10 ARG H . 253 . HN 1 1
68 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
69 1 1 1 1 10 ARG HA . 253 . HA 1 1
69 1 2 1 1 10 ARG QD . 253 . HD# 1 1
70 1 1 1 1 10 ARG HA . 253 . HA 1 1
70 1 2 1 1 11 CYS QB . 254 . HB# 1 1
71 1 1 1 1 10 ARG HA . 253 . HA 1 1
71 1 2 1 1 15 LEU HA . 258 . HA 1 1
72 1 1 1 1 10 ARG HA . 253 . HA 1 1
72 1 2 1 1 17 LEU HA . 260 . HA 1 1
73 1 1 1 1 10 ARG HA . 253 . HA 1 1
73 1 2 1 1 17 LEU QB . 260 . HB# 1 1
74 1 1 1 1 10 ARG HA . 253 . HA 1 1
74 1 2 1 1 17 LEU QD . 260 . HD# 1 1
75 1 1 1 1 10 ARG HA . 253 . HA 1 1
75 1 2 1 1 18 MET ME . 261 . HE# 1 1
76 1 1 1 1 10 ARG HA . 253 . HA 1 1
76 1 2 1 1 18 MET QG . 261 . HG# 1 1
77 1 1 1 1 10 ARG QB . 253 . HB# 1 1
77 1 2 1 1 11 CYS H . 254 . HN 1 1
78 1 1 1 1 10 ARG QB . 253 . HB# 1 1
78 1 2 1 1 15 LEU HA . 258 . HA 1 1
79 1 1 1 1 10 ARG QB . 253 . HB# 1 1
79 1 2 1 1 17 LEU QB . 260 . HB# 1 1
80 1 1 1 1 10 ARG QD . 253 . HD# 1 1
80 1 2 1 1 11 CYS H . 254 . HN 1 1
81 1 1 1 1 10 ARG QD . 253 . HD# 1 1
81 1 2 1 1 15 LEU H . 258 . HN 1 1
82 1 1 1 1 10 ARG QD . 253 . HD# 1 1
82 1 2 1 1 15 LEU HA . 258 . HA 1 1
83 1 1 1 1 10 ARG QD . 253 . HD# 1 1
83 1 2 1 1 15 LEU QB . 258 . HB# 1 1
84 1 1 1 1 10 ARG QD . 253 . HD# 1 1
84 1 2 1 1 15 LEU QD . 258 . HD# 1 1
85 1 1 1 1 10 ARG QD . 253 . HD# 1 1
85 1 2 1 1 16 GLU H . 259 . HN 1 1
86 1 1 1 1 10 ARG QD . 253 . HD# 1 1
86 1 2 1 1 17 LEU QB . 260 . HB# 1 1
87 1 1 1 1 10 ARG QG . 253 . HG# 1 1
87 1 2 1 1 11 CYS H . 254 . HN 1 1
88 1 1 1 1 10 ARG QG . 253 . HG# 1 1
88 1 2 1 1 15 LEU H . 258 . HN 1 1
89 1 1 1 1 10 ARG QG . 253 . HG# 1 1
89 1 2 1 1 15 LEU HA . 258 . HA 1 1
90 1 1 1 1 10 ARG QG . 253 . HG# 1 1
90 1 2 1 1 15 LEU QB . 258 . HB# 1 1
91 1 1 1 1 10 ARG QG . 253 . HG# 1 1
91 1 2 1 1 15 LEU QD . 258 . HD# 1 1
92 1 1 1 1 11 CYS H . 254 . HN 1 1
92 1 2 1 1 15 LEU HA . 258 . HA 1 1
93 1 1 1 1 11 CYS H . 254 . HN 1 1
93 1 2 1 1 15 LEU QD . 258 . HD# 1 1
94 1 1 1 1 11 CYS H . 254 . HN 1 1
94 1 2 1 1 16 GLU H . 259 . HN 1 1
95 1 1 1 1 11 CYS H . 254 . HN 1 1
95 1 2 1 1 16 GLU QG . 259 . HG# 1 1
96 1 1 1 1 11 CYS H . 254 . HN 1 1
96 1 2 1 1 17 LEU H . 260 . HN 1 1
97 1 1 1 1 11 CYS H . 254 . HN 1 1
97 1 2 1 1 17 LEU HA . 260 . HA 1 1
98 1 1 1 1 11 CYS H . 254 . HN 1 1
98 1 2 1 1 18 MET ME . 261 . HE# 1 1
99 1 1 1 1 11 CYS H . 254 . HN 1 1
99 1 2 1 1 18 MET QG . 261 . HG# 1 1
100 1 1 1 1 11 CYS HA . 254 . HA 1 1
100 1 2 1 1 12 PRO QD . 255 . HD# 1 1
101 1 1 1 1 11 CYS HA . 254 . HA 1 1
101 1 2 1 1 12 PRO QG . 255 . HG# 1 1
102 1 1 1 1 11 CYS HA . 254 . HA 1 1
102 1 2 1 1 13 ILE H . 256 . HN 1 1
103 1 1 1 1 11 CYS HA . 254 . HA 1 1
103 1 2 1 1 14 SER H . 257 . HN 1 1
104 1 1 1 1 11 CYS HA . 254 . HA 1 1
104 1 2 1 1 15 LEU H . 258 . HN 1 1
105 1 1 1 1 11 CYS HA . 254 . HA 1 1
105 1 2 1 1 16 GLU H . 259 . HN 1 1
106 1 1 1 1 11 CYS HA . 254 . HA 1 1
106 1 2 1 1 16 GLU QG . 259 . HG# 1 1
107 1 1 1 1 11 CYS HA . 254 . HA 1 1
107 1 2 1 1 18 MET H . 261 . HN 1 1
108 1 1 1 1 11 CYS HA . 254 . HA 1 1
108 1 2 1 1 18 MET ME . 261 . HE# 1 1
109 1 1 1 1 11 CYS HA . 254 . HA 1 1
109 1 2 1 1 18 MET QG . 261 . HG# 1 1
110 1 1 1 1 11 CYS HA . 254 . HA 1 1
110 1 2 1 1 30 TYR HA . 273 . HA 1 1
111 1 1 1 1 11 CYS QB . 254 . HB# 1 1
111 1 2 1 1 13 ILE H . 256 . HN 1 1
112 1 1 1 1 11 CYS QB . 254 . HB# 1 1
112 1 2 1 1 14 SER H . 257 . HN 1 1
113 1 1 1 1 11 CYS QB . 254 . HB# 1 1
113 1 2 1 1 15 LEU H . 258 . HN 1 1
114 1 1 1 1 11 CYS QB . 254 . HB# 1 1
114 1 2 1 1 16 GLU H . 259 . HN 1 1
115 1 1 1 1 11 CYS QB . 254 . HB# 1 1
115 1 2 1 1 16 GLU QG . 259 . HG# 1 1
116 1 1 1 1 11 CYS QB . 254 . HB# 1 1
116 1 2 1 1 18 MET QG . 261 . HG# 1 1
117 1 1 1 1 12 PRO HA . 255 . HA 1 1
117 1 2 1 1 13 ILE QG . 256 . HG1# 1 1
118 1 1 1 1 12 PRO QB . 255 . HB# 1 1
118 1 2 1 1 13 ILE QG . 256 . HG1# 1 1
119 1 1 1 1 12 PRO QB . 255 . HB# 1 1
119 1 2 1 1 30 TYR QE . 273 . HE# 1 1
120 1 1 1 1 12 PRO QB . 255 . HB# 1 1
120 1 2 1 1 48 LYS QD . 291 . HD# 1 1
121 1 1 1 1 12 PRO QB . 255 . HB# 1 1
121 1 2 1 1 48 LYS QG . 291 . HG# 1 1
122 1 1 1 1 12 PRO QD . 255 . HD# 1 1
122 1 2 1 1 30 TYR HA . 273 . HA 1 1
123 1 1 1 1 12 PRO QD . 255 . HD# 1 1
123 1 2 1 1 30 TYR QD . 273 . HD# 1 1
124 1 1 1 1 12 PRO QD . 255 . HD# 1 1
124 1 2 1 1 30 TYR QE . 273 . HE# 1 1
125 1 1 1 1 12 PRO QG . 255 . HG# 1 1
125 1 2 1 1 13 ILE QG . 256 . HG1# 1 1
126 1 1 1 1 12 PRO QG . 255 . HG# 1 1
126 1 2 1 1 30 TYR QE . 273 . HE# 1 1
127 1 1 1 1 12 PRO QG . 255 . HG# 1 1
127 1 2 1 1 48 LYS QD . 291 . HD# 1 1
128 1 1 1 1 13 ILE H . 256 . HN 1 1
128 1 2 1 1 13 ILE MD . 256 . HD1# 1 1
129 1 1 1 1 13 ILE H . 256 . HN 1 1
129 1 2 1 1 13 ILE QG . 256 . HG1# 1 1
130 1 1 1 1 13 ILE H . 256 . HN 1 1
130 1 2 1 1 13 ILE MG . 256 . HG2# 1 1
131 1 1 1 1 13 ILE H . 256 . HN 1 1
131 1 2 1 1 14 SER HA . 257 . HA 1 1
132 1 1 1 1 13 ILE HA . 256 . HA 1 1
132 1 2 1 1 13 ILE MD . 256 . HD1# 1 1
133 1 1 1 1 13 ILE HA . 256 . HA 1 1
133 1 2 1 1 13 ILE QG . 256 . HG1# 1 1
134 1 1 1 1 13 ILE HA . 256 . HA 1 1
134 1 2 1 1 47 PRO QB . 290 . HB# 1 1
135 1 1 1 1 13 ILE HB . 256 . HB 1 1
135 1 2 1 1 14 SER H . 257 . HN 1 1
136 1 1 1 1 13 ILE HB . 256 . HB 1 1
136 1 2 1 1 14 SER HA . 257 . HA 1 1
137 1 1 1 1 13 ILE HB . 256 . HB 1 1
137 1 2 1 1 15 LEU H . 258 . HN 1 1
138 1 1 1 1 13 ILE HB . 256 . HB 1 1
138 1 2 1 1 34 SER HA . 277 . HA 1 1
139 1 1 1 1 13 ILE HB . 256 . HB 1 1
139 1 2 1 1 34 SER QB . 277 . HB# 1 1
140 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
140 1 2 1 1 14 SER H . 257 . HN 1 1
141 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
141 1 2 1 1 30 TYR H . 273 . HN 1 1
142 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
142 1 2 1 1 30 TYR QD . 273 . HD# 1 1
143 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
143 1 2 1 1 30 TYR QE . 273 . HE# 1 1
144 1 1 1 1 13 ILE MD . 256 . HD# 1 1
144 1 2 1 1 34 SER H . 277 . HN 1 1
145 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
145 1 2 1 1 34 SER HA . 277 . HA 1 1
146 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
146 1 2 1 1 34 SER QB . 277 . HB# 1 1
147 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
147 1 2 1 1 35 ILE HA . 278 . HA 1 1
148 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
148 1 2 1 1 35 ILE HB . 278 . HB 1 1
149 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
149 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
150 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
150 1 2 1 1 47 PRO HA . 290 . HA 1 1
151 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
151 1 2 1 1 47 PRO QB . 290 . HB# 1 1
152 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
152 1 2 1 1 47 PRO QD . 290 . HD# 1 1
153 1 1 1 1 13 ILE MD . 256 . HD1# 1 1
153 1 2 1 1 47 PRO QG . 290 . HG# 1 1
154 1 1 1 1 13 ILE QG . 256 . HG1# 1 1
154 1 2 1 1 14 SER H . 257 . HN 1 1
155 1 1 1 1 13 ILE QG . 256 . HG1# 1 1
155 1 2 1 1 30 TYR QD . 273 . HD# 1 1
156 1 1 1 1 13 ILE QG . 256 . HG1# 1 1
156 1 2 1 1 30 TYR QE . 273 . HE# 1 1
157 1 1 1 1 13 ILE QG . 256 . HG1# 1 1
157 1 2 1 1 34 SER QB . 277 . HB# 1 1
158 1 1 1 1 13 ILE MG . 256 . HG2# 1 1
158 1 2 1 1 14 SER H . 257 . HN 1 1
159 1 1 1 1 13 ILE MG . 256 . HG2# 1 1
159 1 2 1 1 34 SER H . 277 . HN 1 1
160 1 1 1 1 13 ILE MG . 256 . HG2# 1 1
160 1 2 1 1 35 ILE H . 278 . HN 1 1
161 1 1 1 1 14 SER H . 257 . HN 1 1
161 1 2 1 1 15 LEU QB . 258 . HB# 1 1
162 1 1 1 1 14 SER H . 257 . HN 1 1
162 1 2 1 1 16 GLU H . 259 . HN 1 1
163 1 1 1 1 14 SER HA . 257 . HA 1 1
163 1 2 1 1 16 GLU H . 259 . HN 1 1
164 1 1 1 1 14 SER QB . 257 . HB# 1 1
164 1 2 1 1 15 LEU QB . 258 . HB# 1 1
165 1 1 1 1 14 SER QB . 257 . HB# 1 1
165 1 2 1 1 16 GLU H . 259 . HN 1 1
166 1 1 1 1 14 SER QB . 257 . HB# 1 1
166 1 2 1 1 16 GLU QB . 259 . HB# 1 1
167 1 1 1 1 14 SER QB . 257 . HB# 1 1
167 1 2 1 1 16 GLU QG . 259 . HG# 1 1
168 1 1 1 1 15 LEU H . 258 . HN 1 1
168 1 2 1 1 15 LEU QD . 258 . HD# 1 1
169 1 1 1 1 15 LEU H . 258 . HN 1 1
169 1 2 1 1 15 LEU HG . 258 . HG 1 1
170 1 1 1 1 15 LEU HA . 258 . HA 1 1
170 1 2 1 1 15 LEU QD . 258 . HD# 1 1
171 1 1 1 1 15 LEU HA . 258 . HA 1 1
171 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
172 1 1 1 1 15 LEU QB . 258 . HB# 1 1
172 1 2 1 1 16 GLU H . 259 . HN 1 1
173 1 1 1 1 15 LEU QB . 258 . HB# 1 1
173 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
174 1 1 1 1 15 LEU QB . 258 . HB# 1 1
174 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
175 1 1 1 1 15 LEU QD . 258 . HD# 1 1
175 1 2 1 1 16 GLU H . 259 . HN 1 1
176 1 1 1 1 15 LEU QD . 258 . HD# 1 1
176 1 2 1 1 17 LEU H . 260 . HN 1 1
177 1 1 1 1 15 LEU QD . 258 . HD# 1 1
177 1 2 1 1 71 TRP HE3 . 314 . HE3 1 1
178 1 1 1 1 15 LEU QD . 258 . HD# 1 1
178 1 2 1 1 71 TRP HH2 . 314 . HH2 1 1
179 1 1 1 1 15 LEU QD . 258 . HD# 1 1
179 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
180 1 1 1 1 15 LEU QD . 258 . HD# 1 1
180 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
181 1 1 1 1 16 GLU H . 259 . HN 1 1
181 1 2 1 1 16 GLU QG . 259 . HG# 1 1
182 1 1 1 1 16 GLU H . 259 . HN 1 1
182 1 2 1 1 17 LEU HA . 260 . HA 1 1
183 1 1 1 1 16 GLU H . 259 . HN 1 1
183 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
184 1 1 1 1 16 GLU HA . 259 . HA 1 1
184 1 2 1 1 16 GLU QG . 259 . HG# 1 1
185 1 1 1 1 16 GLU QB . 259 . HB# 1 1
185 1 2 1 1 17 LEU H . 260 . HN 1 1
186 1 1 1 1 16 GLU QB . 259 . HB# 1 1
186 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
187 1 1 1 1 16 GLU QB . 259 . HB# 1 1
187 1 2 1 1 78 GLU HA . 321 . HA 1 1
188 1 1 1 1 16 GLU QB . 259 . HB# 1 1
188 1 2 1 1 78 GLU QB . 321 . HB# 1 1
189 1 1 1 1 16 GLU QB . 259 . HB# 1 1
189 1 2 1 1 78 GLU QG . 321 . HG# 1 1
190 1 1 1 1 16 GLU QG . 259 . HG# 1 1
190 1 2 1 1 17 LEU H . 260 . HN 1 1
191 1 1 1 1 16 GLU QG . 259 . HG# 1 1
191 1 2 1 1 18 MET H . 261 . HN 1 1
192 1 1 1 1 16 GLU QG . 259 . HG# 1 1
192 1 2 1 1 18 MET QB . 261 . HB# 1 1
193 1 1 1 1 16 GLU QG . 259 . HG# 1 1
193 1 2 1 1 18 MET QG . 261 . HG# 1 1
194 1 1 1 1 17 LEU H . 260 . HN 1 1
194 1 2 1 1 17 LEU QD . 260 . HD# 1 1
195 1 1 1 1 17 LEU HA . 260 . HA 1 1
195 1 2 1 1 17 LEU QD . 260 . HD# 1 1
196 1 1 1 1 17 LEU QB . 260 . HB# 1 1
196 1 2 1 1 17 LEU QD . 260 . HD# 1 1
197 1 1 1 1 17 LEU QB . 260 . HB# 1 1
197 1 2 1 1 18 MET ME . 261 . HE# 1 1
198 1 1 1 1 17 LEU QB . 260 . HB# 1 1
198 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
199 1 1 1 1 17 LEU QB . 260 . HB# 1 1
199 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
200 1 1 1 1 17 LEU QB . 260 . HB# 1 1
200 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
201 1 1 1 1 17 LEU QD . 260 . HD# 1 1
201 1 2 1 1 18 MET H . 261 . HN 1 1
202 1 1 1 1 17 LEU QD . 260 . HD# 1 1
202 1 2 1 1 18 MET ME . 261 . HE# 1 1
203 1 1 1 1 17 LEU QD . 260 . HD# 1 1
203 1 2 1 1 68 ILE HA . 311 . HA 1 1
204 1 1 1 1 17 LEU QD . 260 . HD# 1 1
204 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
205 1 1 1 1 17 LEU QD . 260 . HD# 1 1
205 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
206 1 1 1 1 17 LEU QD . 260 . HD# 1 1
206 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
207 1 1 1 1 17 LEU QD . 260 . HD# 1 1
207 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
208 1 1 1 1 17 LEU HG . 260 . HG 1 1
208 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
209 1 1 1 1 17 LEU HG . 260 . HG 1 1
209 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
210 1 1 1 1 17 LEU HG . 260 . HG 1 1
210 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
211 1 1 1 1 18 MET H . 261 . HN 1 1
211 1 2 1 1 18 MET ME . 261 . HE# 1 1
212 1 1 1 1 18 MET H . 261 . HN 1 1
212 1 2 1 1 18 MET QG . 261 . HG# 1 1
213 1 1 1 1 18 MET H . 261 . HN 1 1
213 1 2 1 1 68 ILE HB . 311 . HB 1 1
214 1 1 1 1 18 MET H . 261 . HN 1 1
214 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
215 1 1 1 1 18 MET H . 261 . HN 1 1
215 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
216 1 1 1 1 18 MET HA . 261 . HA 1 1
216 1 2 1 1 18 MET QG . 261 . HG# 1 1
217 1 1 1 1 18 MET HA . 261 . HA 1 1
217 1 2 1 1 19 LYS QG . 262 . HG# 1 1
218 1 1 1 1 18 MET HA . 261 . HA 1 1
218 1 2 1 1 20 ASP H . 263 . HN 1 1
219 1 1 1 1 18 MET HA . 261 . HA 1 1
219 1 2 1 1 21 PRO QB . 264 . HB# 1 1
220 1 1 1 1 18 MET HA . 261 . HA 1 1
220 1 2 1 1 31 GLU HA . 274 . HA 1 1
221 1 1 1 1 18 MET QB . 261 . HB# 1 1
221 1 2 1 1 18 MET ME . 261 . HE# 1 1
222 1 1 1 1 18 MET QB . 261 . HB# 1 1
222 1 2 1 1 19 LYS H . 262 . HN 1 1
223 1 1 1 1 18 MET QB . 261 . HB# 1 1
223 1 2 1 1 20 ASP H . 263 . HN 1 1
224 1 1 1 1 18 MET QB . 261 . HB# 1 1
224 1 2 1 1 21 PRO HA . 264 . HA 1 1
225 1 1 1 1 18 MET QB . 261 . HB# 1 1
225 1 2 1 1 21 PRO QD . 264 . HD# 1 1
226 1 1 1 1 18 MET QB . 261 . HB# 1 1
226 1 2 1 1 21 PRO QG . 264 . HG# 1 1
227 1 1 1 1 18 MET QB . 261 . HB# 1 1
227 1 2 1 1 31 GLU H . 274 . HN 1 1
228 1 1 1 1 18 MET QB . 261 . HB# 1 1
228 1 2 1 1 31 GLU HA . 274 . HA 1 1
229 1 1 1 1 18 MET QB . 261 . HB# 1 1
229 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
230 1 1 1 1 18 MET QB . 261 . HB# 1 1
230 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
231 1 1 1 1 18 MET QB . 261 . HB# 1 1
231 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
232 1 1 1 1 18 MET ME . 261 . HE# 1 1
232 1 2 1 1 18 MET QG . 261 . HG# 1 1
233 1 1 1 1 18 MET ME . 261 . HE# 1 1
233 1 2 1 1 21 PRO QG . 264 . HG# 1 1
234 1 1 1 1 18 MET ME . 261 . HE# 1 1
234 1 2 1 1 29 THR HA . 272 . HA 1 1
235 1 1 1 1 18 MET ME . 261 . HE# 1 1
235 1 2 1 1 29 THR HB . 272 . HB 1 1
236 1 1 1 1 18 MET ME . 261 . HE# 1 1
236 1 2 1 1 29 THR MG . 272 . HG2# 1 1
237 1 1 1 1 18 MET ME . 261 . HE# 1 1
237 1 2 1 1 30 TYR H . 273 . HN 1 1
238 1 1 1 1 18 MET ME . 261 . HE# 1 1
238 1 2 1 1 30 TYR HA . 273 . HA 1 1
239 1 1 1 1 18 MET ME . 261 . HE# 1 1
239 1 2 1 1 31 GLU H . 274 . HN 1 1
240 1 1 1 1 18 MET ME . 261 . HE# 1 1
240 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
241 1 1 1 1 18 MET ME . 261 . HE# 1 1
241 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
242 1 1 1 1 18 MET QG . 261 . HG# 1 1
242 1 2 1 1 19 LYS H . 262 . HN 1 1
243 1 1 1 1 18 MET QG . 261 . HG# 1 1
243 1 2 1 1 19 LYS QE . 262 . HE# 1 1
244 1 1 1 1 18 MET QG . 261 . HG# 1 1
244 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
245 1 1 1 1 19 LYS H . 262 . HN 1 1
245 1 2 1 1 19 LYS QD . 262 . HD# 1 1
246 1 1 1 1 19 LYS H . 262 . HN 1 1
246 1 2 1 1 19 LYS QG . 262 . HG# 1 1
247 1 1 1 1 19 LYS H . 262 . HN 1 1
247 1 2 1 1 20 ASP HA . 263 . HA 1 1
248 1 1 1 1 19 LYS H . 262 . HN 1 1
248 1 2 1 1 20 ASP QB . 263 . HB# 1 1
249 1 1 1 1 19 LYS H . 262 . HN 1 1
249 1 2 1 1 31 GLU HA . 274 . HA 1 1
250 1 1 1 1 19 LYS H . 262 . HN 1 1
250 1 2 1 1 31 GLU QB . 274 . HB# 1 1
251 1 1 1 1 19 LYS H . 262 . HN 1 1
251 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
252 1 1 1 1 19 LYS HA . 262 . HA 1 1
252 1 2 1 1 19 LYS QD . 262 . HD# 1 1
253 1 1 1 1 19 LYS HA . 262 . HA 1 1
253 1 2 1 1 21 PRO QD . 264 . HD# 1 1
254 1 1 1 1 19 LYS HA . 262 . HA 1 1
254 1 2 1 1 68 ILE MD . 311 . HD# 1 1
255 1 1 1 1 19 LYS HA . 262 . HA 1 1
255 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
256 1 1 1 1 19 LYS QB . 262 . HB# 1 1
256 1 2 1 1 19 LYS QE . 262 . HE# 1 1
257 1 1 1 1 19 LYS QB . 262 . HB# 1 1
257 1 2 1 1 20 ASP H . 263 . HN 1 1
258 1 1 1 1 19 LYS QD . 262 . HD# 1 1
258 1 2 1 1 19 LYS QE . 262 . HE# 1 1
259 1 1 1 1 19 LYS QD . 262 . HD# 1 1
259 1 2 1 1 20 ASP H . 263 . HN 1 1
260 1 1 1 1 19 LYS QD . 262 . HD# 1 1
260 1 2 1 1 78 GLU QG . 321 . HG# 1 1
261 1 1 1 1 19 LYS QE . 262 . HE# 1 1
261 1 2 1 1 19 LYS QG . 262 . HG# 1 1
262 1 1 1 1 19 LYS QE . 262 . HE# 1 1
262 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
263 1 1 1 1 19 LYS QG . 262 . HG# 1 1
263 1 2 1 1 20 ASP H . 263 . HN 1 1
264 1 1 1 1 19 LYS QG . 262 . HG# 1 1
264 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
265 1 1 1 1 19 LYS QG . 262 . HG# 1 1
265 1 2 1 1 78 GLU QG . 321 . HG# 1 1
266 1 1 1 1 20 ASP H . 263 . HN 1 1
266 1 2 1 1 31 GLU QB . 274 . HB# 1 1
267 1 1 1 1 20 ASP H . 263 . HN 1 1
267 1 2 1 1 65 LYS HA . 308 . HA 1 1
268 1 1 1 1 20 ASP H . 263 . HN 1 1
268 1 2 1 1 65 LYS QE . 308 . HE# 1 1
269 1 1 1 1 20 ASP H . 263 . HN 1 1
269 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
270 1 1 1 1 20 ASP HA . 263 . HA 1 1
270 1 2 1 1 21 PRO QD . 264 . HD# 1 1
271 1 1 1 1 20 ASP HA . 263 . HA 1 1
271 1 2 1 1 65 LYS QD . 308 . HD# 1 1
272 1 1 1 1 20 ASP HA . 263 . HA 1 1
272 1 2 1 1 65 LYS QE . 308 . HE# 1 1
273 1 1 1 1 20 ASP HA . 263 . HA 1 1
273 1 2 1 1 65 LYS QG . 308 . HG# 1 1
274 1 1 1 1 20 ASP QB . 263 . HB# 1 1
274 1 2 1 1 21 PRO QD . 264 . HD# 1 1
275 1 1 1 1 21 PRO HA . 264 . HA 1 1
275 1 2 1 1 22 VAL QG . 265 . HG# 1 1
276 1 1 1 1 21 PRO HA . 264 . HA 1 1
276 1 2 1 1 29 THR MG . 272 . HG2# 1 1
277 1 1 1 1 21 PRO HA . 264 . HA 1 1
277 1 2 1 1 31 GLU HA . 274 . HA 1 1
278 1 1 1 1 21 PRO QB . 264 . HB# 1 1
278 1 2 1 1 29 THR MG . 272 . HG2# 1 1
279 1 1 1 1 21 PRO QB . 264 . HB# 1 1
279 1 2 1 1 31 GLU HA . 274 . HA 1 1
280 1 1 1 1 21 PRO QB . 264 . HB# 1 1
280 1 2 1 1 64 LEU HG . 307 . HG 1 1
281 1 1 1 1 21 PRO QB . 264 . HB# 1 1
281 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
282 1 1 1 1 21 PRO QD . 264 . HD# 1 1
282 1 2 1 1 65 LYS HA . 308 . HA 1 1
283 1 1 1 1 21 PRO QD . 264 . HD# 1 1
283 1 2 1 1 65 LYS QB . 308 . HB# 1 1
284 1 1 1 1 21 PRO QD . 264 . HD# 1 1
284 1 2 1 1 65 LYS QD . 308 . HD# 1 1
285 1 1 1 1 21 PRO QD . 264 . HD# 1 1
285 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
286 1 1 1 1 21 PRO QG . 264 . HG# 1 1
286 1 2 1 1 29 THR HB . 272 . HB 1 1
287 1 1 1 1 21 PRO QG . 264 . HG# 1 1
287 1 2 1 1 29 THR MG . 272 . HG2# 1 1
288 1 1 1 1 21 PRO QG . 264 . HG# 1 1
288 1 2 1 1 64 LEU QB . 307 . HB# 1 1
289 1 1 1 1 21 PRO QG . 264 . HG# 1 1
289 1 2 1 1 64 LEU HG . 307 . HG 1 1
290 1 1 1 1 21 PRO QG . 264 . HG# 1 1
290 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
291 1 1 1 1 22 VAL HA . 265 . HA 1 1
291 1 2 1 1 22 VAL QG . 265 . HG# 1 1
292 1 1 1 1 22 VAL HA . 265 . HA 1 1
292 1 2 1 1 23 ILE HA . 266 . HA 1 1
293 1 1 1 1 22 VAL HA . 265 . HA 1 1
293 1 2 1 1 23 ILE HB . 266 . HB 1 1
294 1 1 1 1 22 VAL HA . 265 . HA 1 1
294 1 2 1 1 29 THR MG . 272 . HG2# 1 1
295 1 1 1 1 22 VAL HA . 265 . HA 1 1
295 1 2 1 1 60 PRO HA . 303 . HA 1 1
296 1 1 1 1 22 VAL HA . 265 . HA 1 1
296 1 2 1 1 61 ASN HA . 304 . HA 1 1
297 1 1 1 1 22 VAL HA . 265 . HA 1 1
297 1 2 1 1 61 ASN QB . 304 . HB# 1 1
298 1 1 1 1 22 VAL HB . 265 . HB 1 1
298 1 2 1 1 23 ILE H . 266 . HN 1 1
299 1 1 1 1 22 VAL HB . 265 . HB 1 1
299 1 2 1 1 58 LEU HA . 301 . HA 1 1
300 1 1 1 1 22 VAL HB . 265 . HB 1 1
300 1 2 1 1 58 LEU QB . 301 . HB# 1 1
301 1 1 1 1 22 VAL HB . 265 . HB 1 1
301 1 2 1 1 59 THR H . 302 . HN 1 1
302 1 1 1 1 22 VAL HB . 265 . HB 1 1
302 1 2 1 1 60 PRO HA . 303 . HA 1 1
303 1 1 1 1 22 VAL HB . 265 . HB 1 1
303 1 2 1 1 61 ASN H . 304 . HN 1 1
304 1 1 1 1 22 VAL QG . 265 . HG# 1 1
304 1 2 1 1 23 ILE H . 266 . HN 1 1
305 1 1 1 1 22 VAL QG . 265 . HG# 1 1
305 1 2 1 1 30 TYR H . 273 . HN 1 1
306 1 1 1 1 22 VAL QG . 265 . HG# 1 1
306 1 2 1 1 30 TYR HA . 273 . HA 1 1
307 1 1 1 1 22 VAL QG . 265 . HG# 1 1
307 1 2 1 1 30 TYR QB . 273 . HB# 1 1
308 1 1 1 1 22 VAL QG . 265 . HG# 1 1
308 1 2 1 1 31 GLU H . 274 . HN 1 1
309 1 1 1 1 22 VAL QG . 265 . HG# 1 1
309 1 2 1 1 31 GLU HA . 274 . HA 1 1
310 1 1 1 1 22 VAL QG . 265 . HG# 1 1
310 1 2 1 1 32 ARG H . 275 . HN 1 1
311 1 1 1 1 22 VAL QG . 265 . HG# 1 1
311 1 2 1 1 32 ARG HA . 275 . HA 1 1
312 1 1 1 1 22 VAL QG . 265 . HG# 1 1
312 1 2 1 1 32 ARG QB . 275 . HB# 1 1
313 1 1 1 1 22 VAL QG . 265 . HG# 1 1
313 1 2 1 1 32 ARG QD . 275 . HD# 1 1
314 1 1 1 1 22 VAL QG . 265 . HG# 1 1
314 1 2 1 1 32 ARG QG . 275 . HG# 1 1
315 1 1 1 1 22 VAL QG . 265 . HG# 1 1
315 1 2 1 1 33 SER H . 276 . HN 1 1
316 1 1 1 1 22 VAL QG . 265 . HG# 1 1
316 1 2 1 1 34 SER H . 277 . HN 1 1
317 1 1 1 1 22 VAL QG . 265 . HG# 1 1
317 1 2 1 1 35 ILE H . 278 . HN 1 1
318 1 1 1 1 22 VAL QG . 265 . HG# 1 1
318 1 2 1 1 35 ILE QG . 278 . HG1# 1 1
319 1 1 1 1 22 VAL QG . 265 . HG# 1 1
319 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
320 1 1 1 1 22 VAL QG . 265 . HG# 1 1
320 1 2 1 1 36 GLN QG . 279 . HG# 1 1
321 1 1 1 1 22 VAL QG . 265 . HG# 1 1
321 1 2 1 1 58 LEU HA . 301 . HA 1 1
322 1 1 1 1 22 VAL QG . 265 . HG# 1 1
322 1 2 1 1 58 LEU QB . 301 . HB# 1 1
323 1 1 1 1 22 VAL QG . 265 . HG# 1 1
323 1 2 1 1 60 PRO HA . 303 . HA 1 1
324 1 1 1 1 23 ILE H . 266 . HN 1 1
324 1 2 1 1 23 ILE MD . 266 . HD1# 1 1
325 1 1 1 1 23 ILE H . 266 . HN 1 1
325 1 2 1 1 23 ILE MG . 266 . HG2# 1 1
326 1 1 1 1 23 ILE H . 266 . HN 1 1
326 1 2 1 1 29 THR HA . 272 . HA 1 1
327 1 1 1 1 23 ILE H . 266 . HN 1 1
327 1 2 1 1 29 THR MG . 272 . HG2# 1 1
328 1 1 1 1 23 ILE H . 266 . HN 1 1
328 1 2 1 1 59 THR HB . 302 . HB 1 1
329 1 1 1 1 23 ILE H . 266 . HN 1 1
329 1 2 1 1 59 THR MG . 302 . HG2# 1 1
330 1 1 1 1 23 ILE H . 266 . HN 1 1
330 1 2 1 1 60 PRO HA . 303 . HA 1 1
331 1 1 1 1 23 ILE H . 266 . HN 1 1
331 1 2 1 1 61 ASN HA . 304 . HA 1 1
332 1 1 1 1 23 ILE H . 266 . HN 1 1
332 1 2 1 1 61 ASN QB . 304 . HB# 1 1
333 1 1 1 1 23 ILE HA . 266 . HA 1 1
333 1 2 1 1 23 ILE MD . 266 . HD1# 1 1
334 1 1 1 1 23 ILE HA . 266 . HA 1 1
334 1 2 1 1 24 VAL HA . 267 . HA 1 1
335 1 1 1 1 23 ILE HA . 266 . HA 1 1
335 1 2 1 1 24 VAL QG . 267 . HG# 1 1
336 1 1 1 1 23 ILE HA . 266 . HA 1 1
336 1 2 1 1 28 GLN H . 271 . HN 1 1
337 1 1 1 1 23 ILE HA . 266 . HA 1 1
337 1 2 1 1 29 THR HB . 272 . HB 1 1
338 1 1 1 1 23 ILE HA . 266 . HA 1 1
338 1 2 1 1 29 THR MG . 272 . HG2# 1 1
339 1 1 1 1 23 ILE HA . 266 . HA 1 1
339 1 2 1 1 30 TYR H . 273 . HN 1 1
340 1 1 1 1 23 ILE HB . 266 . HB 1 1
340 1 2 1 1 23 ILE MD . 266 . HD1# 1 1
341 1 1 1 1 23 ILE HB . 266 . HB 1 1
341 1 2 1 1 24 VAL H . 267 . HN 1 1
342 1 1 1 1 23 ILE HB . 266 . HB 1 1
342 1 2 1 1 29 THR HA . 272 . HA 1 1
343 1 1 1 1 23 ILE HB . 266 . HB 1 1
343 1 2 1 1 59 THR H . 302 . HN 1 1
344 1 1 1 1 23 ILE HB . 266 . HB 1 1
344 1 2 1 1 59 THR HB . 302 . HB 1 1
345 1 1 1 1 23 ILE HB . 266 . HB 1 1
345 1 2 1 1 61 ASN H . 304 . HN 1 1
346 1 1 1 1 23 ILE HB . 266 . HB 1 1
346 1 2 1 1 61 ASN HA . 304 . HA 1 1
347 1 1 1 1 23 ILE HB . 266 . HB 1 1
347 1 2 1 1 61 ASN QB . 304 . HB# 1 1
348 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
348 1 2 1 1 23 ILE MG . 266 . HG2# 1 1
349 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
349 1 2 1 1 24 VAL H . 267 . HN 1 1
350 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
350 1 2 1 1 27 GLY H . 270 . HN 1 1
351 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
351 1 2 1 1 27 GLY QA . 270 . HA# 1 1
352 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
352 1 2 1 1 28 GLN H . 271 . HN 1 1
353 1 1 1 1 23 ILE MD . 266 . HD# 1 1
353 1 2 1 1 28 GLN HA . 271 . HA 1 1
354 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
354 1 2 1 1 29 THR H . 272 . HN 1 1
355 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
355 1 2 1 1 29 THR HA . 272 . HA 1 1
356 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
356 1 2 1 1 29 THR HB . 272 . HB 1 1
357 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
357 1 2 1 1 29 THR MG . 272 . HG2# 1 1
358 1 1 1 1 23 ILE MD . 266 . HD# 1 1
358 1 2 1 1 59 THR HB . 302 . HB 1 1
359 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
359 1 2 1 1 59 THR MG . 302 . HG2# 1 1
360 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
360 1 2 1 1 61 ASN H . 304 . HN 1 1
361 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
361 1 2 1 1 61 ASN HA . 304 . HA 1 1
362 1 1 1 1 23 ILE MD . 266 . HD1# 1 1
362 1 2 1 1 61 ASN QB . 304 . HB# 1 1
363 1 1 1 1 23 ILE MD . 266 . HD# 1 1
363 1 2 1 1 62 TYR H . 305 . HN 1 1
364 1 1 1 1 23 ILE QG . 266 . HG1# 1 1
364 1 2 1 1 24 VAL H . 267 . HN 1 1
365 1 1 1 1 23 ILE QG . 266 . HG1# 1 1
365 1 2 1 1 27 GLY QA . 270 . HA# 1 1
366 1 1 1 1 23 ILE QG . 266 . HG1# 1 1
366 1 2 1 1 29 THR H . 272 . HN 1 1
367 1 1 1 1 23 ILE QG . 266 . HG1# 1 1
367 1 2 1 1 29 THR HA . 272 . HA 1 1
368 1 1 1 1 23 ILE QG . 266 . HG1# 1 1
368 1 2 1 1 30 TYR H . 273 . HN 1 1
369 1 1 1 1 23 ILE QG . 266 . HG1# 1 1
369 1 2 1 1 59 THR HB . 302 . HB 1 1
370 1 1 1 1 23 ILE QG . 266 . HG1# 1 1
370 1 2 1 1 61 ASN QB . 304 . HB# 1 1
371 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
371 1 2 1 1 24 VAL H . 267 . HN 1 1
372 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
372 1 2 1 1 24 VAL HA . 267 . HA 1 1
373 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
373 1 2 1 1 24 VAL HB . 267 . HB 1 1
374 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
374 1 2 1 1 24 VAL QG . 267 . HG# 1 1
375 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
375 1 2 1 1 25 SER H . 268 . HN 1 1
376 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
376 1 2 1 1 27 GLY H . 270 . HN 1 1
377 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
377 1 2 1 1 27 GLY QA . 270 . HA# 1 1
378 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
378 1 2 1 1 28 GLN H . 271 . HN 1 1
379 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
379 1 2 1 1 28 GLN QB . 271 . HB# 1 1
380 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
380 1 2 1 1 29 THR HA . 272 . HA 1 1
381 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
381 1 2 1 1 29 THR MG . 272 . HG2# 1 1
382 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
382 1 2 1 1 59 THR H . 302 . HN 1 1
383 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
383 1 2 1 1 59 THR HA . 302 . HA 1 1
384 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
384 1 2 1 1 59 THR HB . 302 . HB 1 1
385 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
385 1 2 1 1 59 THR MG . 302 . HG2# 1 1
386 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
386 1 2 1 1 60 PRO HA . 303 . HA 1 1
387 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
387 1 2 1 1 61 ASN H . 304 . HN 1 1
388 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
388 1 2 1 1 61 ASN HA . 304 . HA 1 1
389 1 1 1 1 23 ILE MG . 266 . HG2# 1 1
389 1 2 1 1 61 ASN QB . 304 . HB# 1 1
390 1 1 1 1 24 VAL H . 267 . HN 1 1
390 1 2 1 1 24 VAL QG . 267 . HG# 1 1
391 1 1 1 1 24 VAL H . 267 . HN 1 1
391 1 2 1 1 29 THR HA . 272 . HA 1 1
392 1 1 1 1 24 VAL HA . 267 . HA 1 1
392 1 2 1 1 24 VAL QG . 267 . HG# 1 1
393 1 1 1 1 24 VAL HA . 267 . HA 1 1
393 1 2 1 1 58 LEU QD . 301 . HD# 1 1
394 1 1 1 1 24 VAL HA . 267 . HA 1 1
394 1 2 1 1 59 THR MG . 302 . HG2# 1 1
395 1 1 1 1 24 VAL HB . 267 . HB 1 1
395 1 2 1 1 25 SER H . 268 . HN 1 1
396 1 1 1 1 24 VAL HB . 267 . HB 1 1
396 1 2 1 1 53 LEU QD . 296 . HD# 1 1
397 1 1 1 1 24 VAL HB . 267 . HB 1 1
397 1 2 1 1 58 LEU QD . 301 . HD# 1 1
398 1 1 1 1 24 VAL QG . 267 . HG# 1 1
398 1 2 1 1 25 SER H . 268 . HN 1 1
399 1 1 1 1 24 VAL QG . 267 . HG# 1 1
399 1 2 1 1 27 GLY H . 270 . HN 1 1
400 1 1 1 1 24 VAL QG . 267 . HG# 1 1
400 1 2 1 1 28 GLN H . 271 . HN 1 1
401 1 1 1 1 24 VAL QG . 267 . HG# 1 1
401 1 2 1 1 28 GLN QB . 271 . HB# 1 1
402 1 1 1 1 24 VAL QG . 267 . HG# 1 1
402 1 2 1 1 28 GLN QG . 271 . HG# 1 1
403 1 1 1 1 24 VAL QG . 267 . HG# 1 1
403 1 2 1 1 29 THR HA . 272 . HA 1 1
404 1 1 1 1 24 VAL QG . 267 . HG# 1 1
404 1 2 1 1 30 TYR QD . 273 . HD# 1 1
405 1 1 1 1 24 VAL QG . 267 . HG# 1 1
405 1 2 1 1 30 TYR QE . 273 . HE# 1 1
406 1 1 1 1 24 VAL QG . 267 . HG# 1 1
406 1 2 1 1 35 ILE MD . 278 . HD1# 1 1
407 1 1 1 1 24 VAL QG . 267 . HG# 1 1
407 1 2 1 1 53 LEU QD . 296 . HD# 1 1
408 1 1 1 1 24 VAL QG . 267 . HG# 1 1
408 1 2 1 1 58 LEU QD . 301 . HD# 1 1
409 1 1 1 1 24 VAL QG . 267 . HG# 1 1
409 1 2 1 1 58 LEU HG . 301 . HG 1 1
410 1 1 1 1 24 VAL QG . 267 . HG# 1 1
410 1 2 1 1 59 THR H . 302 . HN 1 1
411 1 1 1 1 24 VAL QG . 267 . HG# 1 1
411 1 2 1 1 59 THR MG . 302 . HG2# 1 1
412 1 1 1 1 25 SER H . 268 . HN 1 1
412 1 2 1 1 53 LEU QB . 296 . HB# 1 1
413 1 1 1 1 25 SER H . 268 . HN 1 1
413 1 2 1 1 53 LEU QD . 296 . HD# 1 1
414 1 1 1 1 25 SER H . 268 . HN 1 1
414 1 2 1 1 58 LEU HA . 301 . HA 1 1
415 1 1 1 1 25 SER H . 268 . HN 1 1
415 1 2 1 1 58 LEU QD . 301 . HD# 1 1
416 1 1 1 1 26 THR H . 269 . HN 1 1
416 1 2 1 1 27 GLY QA . 270 . HA# 1 1
417 1 1 1 1 26 THR H . 269 . HN 1 1
417 1 2 1 1 53 LEU QB . 296 . HB# 1 1
418 1 1 1 1 26 THR H . 269 . HN 1 1
418 1 2 1 1 53 LEU QD . 296 . HD# 1 1
419 1 1 1 1 26 THR HB . 269 . HB 1 1
419 1 2 1 1 27 GLY H . 270 . HN 1 1
420 1 1 1 1 26 THR HG1 . 269 . HG1 1 1
420 1 2 1 1 27 GLY H . 270 . HN 1 1
421 1 1 1 1 26 THR HG1 . 269 . HG1 1 1
421 1 2 1 1 28 GLN H . 271 . HN 1 1
422 1 1 1 1 26 THR HG1 . 269 . HG1 1 1
422 1 2 1 1 46 CYS H . 289 . HN 1 1
423 1 1 1 1 26 THR MG . 269 . HG2# 1 1
423 1 2 1 1 27 GLY QA . 270 . HA# 1 1
424 1 1 1 1 26 THR MG . 269 . HG2# 1 1
424 1 2 1 1 28 GLN H . 271 . HN 1 1
425 1 1 1 1 26 THR MG . 269 . HG2# 1 1
425 1 2 1 1 28 GLN QB . 271 . HB# 1 1
426 1 1 1 1 26 THR MG . 269 . HG2# 1 1
426 1 2 1 1 46 CYS H . 289 . HN 1 1
427 1 1 1 1 26 THR MG . 269 . HG2# 1 1
427 1 2 1 1 46 CYS HA . 289 . HA 1 1
428 1 1 1 1 26 THR MG . 269 . HG2# 1 1
428 1 2 1 1 46 CYS QB . 289 . HB# 1 1
429 1 1 1 1 26 THR MG . 269 . HG2# 1 1
429 1 2 1 1 51 GLU H . 294 . HN 1 1
430 1 1 1 1 26 THR MG . 269 . HG2# 1 1
430 1 2 1 1 51 GLU HA . 294 . HA 1 1
431 1 1 1 1 26 THR MG . 269 . HG2# 1 1
431 1 2 1 1 51 GLU QB . 294 . HB# 1 1
432 1 1 1 1 26 THR MG . 269 . HG2# 1 1
432 1 2 1 1 51 GLU QG . 294 . HG# 1 1
433 1 1 1 1 26 THR MG . 269 . HG2# 1 1
433 1 2 1 1 53 LEU HA . 296 . HA 1 1
434 1 1 1 1 26 THR MG . 269 . HG2# 1 1
434 1 2 1 1 53 LEU QD . 296 . HD# 1 1
435 1 1 1 1 27 GLY H . 270 . HN 1 1
435 1 2 1 1 28 GLN H . 271 . HN 1 1
436 1 1 1 1 27 GLY H . 270 . HN 1 1
436 1 2 1 1 53 LEU QB . 296 . HB# 1 1
437 1 1 1 1 28 GLN H . 271 . HN 1 1
437 1 2 1 1 28 GLN QG . 271 . HG# 1 1
438 1 1 1 1 28 GLN H . 271 . HN 1 1
438 1 2 1 1 29 THR HA . 272 . HA 1 1
439 1 1 1 1 28 GLN H . 271 . HN 1 1
439 1 2 1 1 48 LYS QE . 291 . HE# 1 1
440 1 1 1 1 28 GLN HA . 271 . HA 1 1
440 1 2 1 1 48 LYS QD . 291 . HD# 1 1
441 1 1 1 1 28 GLN QB . 271 . HB# 1 1
441 1 2 1 1 30 TYR QD . 273 . HD# 1 1
442 1 1 1 1 28 GLN QB . 271 . HB# 1 1
442 1 2 1 1 30 TYR QE . 273 . HE# 1 1
443 1 1 1 1 28 GLN QB . 271 . HB# 1 1
443 1 2 1 1 48 LYS QD . 291 . HD# 1 1
444 1 1 1 1 28 GLN QB . 271 . HB# 1 1
444 1 2 1 1 48 LYS QE . 291 . HE# 1 1
445 1 1 1 1 28 GLN QE . 271 . HE2# 1 1
445 1 2 1 1 36 GLN QG . 279 . HG# 1 1
446 1 1 1 1 28 GLN QE . 271 . HE2# 1 1
446 1 2 1 1 39 LEU QD . 282 . HD# 1 1
447 1 1 1 1 28 GLN QE . 271 . HE2# 1 1
447 1 2 1 1 39 LEU HG . 282 . HG 1 1
448 1 1 1 1 28 GLN QG . 271 . HG# 1 1
448 1 2 1 1 29 THR H . 272 . HN 1 1
449 1 1 1 1 29 THR H . 272 . HN 1 1
449 1 2 1 1 29 THR HG1 . 272 . HG1 1 1
450 1 1 1 1 29 THR H . 272 . HN 1 1
450 1 2 1 1 29 THR MG . 272 . HG2# 1 1
451 1 1 1 1 29 THR HB . 272 . HB 1 1
451 1 2 1 1 63 VAL QG . 306 . HG# 1 1
452 1 1 1 1 29 THR HG1 . 272 . HG1 1 1
452 1 2 1 1 30 TYR H . 273 . HN 1 1
453 1 1 1 1 29 THR MG . 272 . HG2# 1 1
453 1 2 1 1 30 TYR H . 273 . HN 1 1
454 1 1 1 1 29 THR MG . 272 . HG2# 1 1
454 1 2 1 1 61 ASN H . 304 . HN 1 1
455 1 1 1 1 29 THR MG . 272 . HG2# 1 1
455 1 2 1 1 61 ASN HA . 304 . HA 1 1
456 1 1 1 1 29 THR MG . 272 . HG2# 1 1
456 1 2 1 1 61 ASN QB . 304 . HB# 1 1
457 1 1 1 1 29 THR MG . 272 . HG2# 1 1
457 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
458 1 1 1 1 29 THR MG . 272 . HG2# 1 1
458 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
459 1 1 1 1 30 TYR H . 273 . HN 1 1
459 1 2 1 1 31 GLU HA . 274 . HA 1 1
460 1 1 1 1 30 TYR HA . 273 . HA 1 1
460 1 2 1 1 30 TYR QD . 273 . HD# 1 1
461 1 1 1 1 30 TYR HA . 273 . HA 1 1
461 1 2 1 1 31 GLU HA . 274 . HA 1 1
462 1 1 1 1 30 TYR HA . 273 . HA 1 1
462 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
463 1 1 1 1 30 TYR QB . 273 . HB# 1 1
463 1 2 1 1 31 GLU H . 274 . HN 1 1
464 1 1 1 1 30 TYR QB . 273 . HB# 1 1
464 1 2 1 1 35 ILE H . 278 . HN 1 1
465 1 1 1 1 30 TYR QB . 273 . HB# 1 1
465 1 2 1 1 35 ILE HB . 278 . HB 1 1
466 1 1 1 1 30 TYR QB . 273 . HB# 1 1
466 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
467 1 1 1 1 30 TYR QD . 273 . HD# 1 1
467 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
468 1 1 1 1 30 TYR QE . 273 . HE# 1 1
468 1 2 1 1 35 ILE MD . 278 . HD1# 1 1
469 1 1 1 1 30 TYR QE . 273 . HE# 1 1
469 1 2 1 1 46 CYS HA . 289 . HA 1 1
470 1 1 1 1 30 TYR QE . 273 . HE# 1 1
470 1 2 1 1 47 PRO QB . 290 . HB# 1 1
471 1 1 1 1 30 TYR QE . 273 . HE# 1 1
471 1 2 1 1 47 PRO QD . 290 . HD# 1 1
472 1 1 1 1 30 TYR QE . 273 . HE# 1 1
472 1 2 1 1 47 PRO QG . 290 . HG# 1 1
473 1 1 1 1 30 TYR QE . 273 . HE# 1 1
473 1 2 1 1 48 LYS QB . 291 . HB# 1 1
474 1 1 1 1 31 GLU H . 274 . HN 1 1
474 1 2 1 1 31 GLU QG . 274 . HG# 1 1
475 1 1 1 1 31 GLU H . 274 . HN 1 1
475 1 2 1 1 34 SER QB . 277 . HB# 1 1
476 1 1 1 1 31 GLU HA . 274 . HA 1 1
476 1 2 1 1 33 SER H . 276 . HN 1 1
477 1 1 1 1 31 GLU HA . 274 . HA 1 1
477 1 2 1 1 34 SER H . 277 . HN 1 1
478 1 1 1 1 31 GLU HA . 274 . HA 1 1
478 1 2 1 1 35 ILE H . 278 . HN 1 1
479 1 1 1 1 31 GLU HA . 274 . HA 1 1
479 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
480 1 1 1 1 31 GLU QB . 274 . HB# 1 1
480 1 2 1 1 34 SER H . 277 . HN 1 1
481 1 1 1 1 31 GLU QB . 274 . HB# 1 1
481 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
482 1 1 1 1 31 GLU QG . 274 . HG# 1 1
482 1 2 1 1 32 ARG H . 275 . HN 1 1
483 1 1 1 1 31 GLU QG . 274 . HG# 1 1
483 1 2 1 1 33 SER H . 276 . HN 1 1
484 1 1 1 1 31 GLU QG . 274 . HG# 1 1
484 1 2 1 1 34 SER H . 277 . HN 1 1
485 1 1 1 1 31 GLU QG . 274 . HG# 1 1
485 1 2 1 1 35 ILE H . 278 . HN 1 1
486 1 1 1 1 32 ARG H . 275 . HN 1 1
486 1 2 1 1 32 ARG QD . 275 . HD# 1 1
487 1 1 1 1 32 ARG H . 275 . HN 1 1
487 1 2 1 1 32 ARG QG . 275 . HG# 1 1
488 1 1 1 1 32 ARG H . 275 . HN 1 1
488 1 2 1 1 33 SER HA . 276 . HA 1 1
489 1 1 1 1 32 ARG HA . 275 . HA 1 1
489 1 2 1 1 32 ARG QD . 275 . HD# 1 1
490 1 1 1 1 32 ARG HA . 275 . HA 1 1
490 1 2 1 1 34 SER H . 277 . HN 1 1
491 1 1 1 1 32 ARG HA . 275 . HA 1 1
491 1 2 1 1 35 ILE H . 278 . HN 1 1
492 1 1 1 1 32 ARG HA . 275 . HA 1 1
492 1 2 1 1 35 ILE MD . 278 . HD1# 1 1
493 1 1 1 1 32 ARG HA . 275 . HA 1 1
493 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
494 1 1 1 1 32 ARG HA . 275 . HA 1 1
494 1 2 1 1 36 GLN H . 279 . HN 1 1
495 1 1 1 1 32 ARG HA . 275 . HA 1 1
495 1 2 1 1 58 LEU QD . 301 . HD# 1 1
496 1 1 1 1 32 ARG QB . 275 . HB# 1 1
496 1 2 1 1 33 SER H . 276 . HN 1 1
497 1 1 1 1 32 ARG QB . 275 . HB# 1 1
497 1 2 1 1 35 ILE H . 278 . HN 1 1
498 1 1 1 1 32 ARG QB . 275 . HB# 1 1
498 1 2 1 1 36 GLN H . 279 . HN 1 1
499 1 1 1 1 32 ARG QD . 275 . HD# 1 1
499 1 2 1 1 33 SER H . 276 . HN 1 1
500 1 1 1 1 32 ARG QG . 275 . HG# 1 1
500 1 2 1 1 33 SER H . 276 . HN 1 1
501 1 1 1 1 32 ARG QG . 275 . HG# 1 1
501 1 2 1 1 33 SER HA . 276 . HA 1 1
502 1 1 1 1 32 ARG QG . 275 . HG# 1 1
502 1 2 1 1 34 SER H . 277 . HN 1 1
503 1 1 1 1 32 ARG QG . 275 . HG# 1 1
503 1 2 1 1 35 ILE H . 278 . HN 1 1
504 1 1 1 1 32 ARG QG . 275 . HG# 1 1
504 1 2 1 1 36 GLN H . 279 . HN 1 1
505 1 1 1 1 32 ARG QG . 275 . HG# 1 1
505 1 2 1 1 36 GLN HA . 279 . HA 1 1
506 1 1 1 1 32 ARG QG . 275 . HG# 1 1
506 1 2 1 1 36 GLN QB . 279 . HB# 1 1
507 1 1 1 1 33 SER H . 276 . HN 1 1
507 1 2 1 1 34 SER HA . 277 . HA 1 1
508 1 1 1 1 33 SER H . 276 . HN 1 1
508 1 2 1 1 37 LYS QB . 280 . HB# 1 1
509 1 1 1 1 33 SER HA . 276 . HA 1 1
509 1 2 1 1 36 GLN H . 279 . HN 1 1
510 1 1 1 1 33 SER HA . 276 . HA 1 1
510 1 2 1 1 36 GLN QB . 279 . HB# 1 1
511 1 1 1 1 33 SER HA . 276 . HA 1 1
511 1 2 1 1 36 GLN QG . 279 . HG# 1 1
512 1 1 1 1 33 SER QB . 276 . HB# 1 1
512 1 2 1 1 34 SER H . 277 . HN 1 1
513 1 1 1 1 34 SER H . 277 . HN 1 1
513 1 2 1 1 35 ILE H . 278 . HN 1 1
514 1 1 1 1 34 SER H . 277 . HN 1 1
514 1 2 1 1 35 ILE HB . 278 . HB 1 1
515 1 1 1 1 34 SER H . 277 . HN 1 1
515 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
516 1 1 1 1 34 SER H . 277 . HN 1 1
516 1 2 1 1 36 GLN QB . 279 . HB# 1 1
517 1 1 1 1 34 SER H . 277 . HN 1 1
517 1 2 1 1 37 LYS QB . 280 . HB# 1 1
518 1 1 1 1 34 SER H . 277 . HN 1 1
518 1 2 1 1 37 LYS QD . 280 . HD# 1 1
519 1 1 1 1 34 SER H . 277 . HN 1 1
519 1 2 1 1 37 LYS QE . 280 . HE# 1 1
520 1 1 1 1 34 SER HA . 277 . HA 1 1
520 1 2 1 1 37 LYS H . 280 . HN 1 1
521 1 1 1 1 34 SER HA . 277 . HA 1 1
521 1 2 1 1 37 LYS QB . 280 . HB# 1 1
522 1 1 1 1 34 SER HA . 277 . HA 1 1
522 1 2 1 1 37 LYS QD . 280 . HD# 1 1
523 1 1 1 1 34 SER HA . 277 . HA 1 1
523 1 2 1 1 37 LYS QE . 280 . HE# 1 1
524 1 1 1 1 34 SER HA . 277 . HA 1 1
524 1 2 1 1 38 TRP H . 281 . HN 1 1
525 1 1 1 1 34 SER QB . 277 . HB# 1 1
525 1 2 1 1 35 ILE H . 278 . HN 1 1
526 1 1 1 1 34 SER QB . 277 . HB# 1 1
526 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
527 1 1 1 1 34 SER QB . 277 . HB# 1 1
527 1 2 1 1 36 GLN H . 279 . HN 1 1
528 1 1 1 1 35 ILE H . 278 . HN 1 1
528 1 2 1 1 35 ILE MD . 278 . HD1# 1 1
529 1 1 1 1 35 ILE H . 278 . HN 1 1
529 1 2 1 1 35 ILE QG . 278 . HG1# 1 1
530 1 1 1 1 35 ILE H . 278 . HN 1 1
530 1 2 1 1 36 GLN H . 279 . HN 1 1
531 1 1 1 1 35 ILE H . 278 . HN 1 1
531 1 2 1 1 36 GLN HA . 279 . HA 1 1
532 1 1 1 1 35 ILE H . 278 . HN 1 1
532 1 2 1 1 36 GLN QB . 279 . HB# 1 1
533 1 1 1 1 35 ILE H . 278 . HN 1 1
533 1 2 1 1 37 LYS QD . 280 . HD# 1 1
534 1 1 1 1 35 ILE H . 278 . HN 1 1
534 1 2 1 1 58 LEU QD . 301 . HD# 1 1
535 1 1 1 1 35 ILE HA . 278 . HA 1 1
535 1 2 1 1 35 ILE MD . 278 . HD1# 1 1
536 1 1 1 1 35 ILE HA . 278 . HA 1 1
536 1 2 1 1 36 GLN HA . 279 . HA 1 1
537 1 1 1 1 35 ILE HA . 278 . HA 1 1
537 1 2 1 1 38 TRP H . 281 . HN 1 1
538 1 1 1 1 35 ILE HA . 278 . HA 1 1
538 1 2 1 1 38 TRP QB . 281 . HB# 1 1
539 1 1 1 1 35 ILE HA . 278 . HA 1 1
539 1 2 1 1 39 LEU HG . 282 . HG 1 1
540 1 1 1 1 35 ILE HB . 278 . HB 1 1
540 1 2 1 1 35 ILE MD . 278 . HD1# 1 1
541 1 1 1 1 35 ILE HB . 278 . HB 1 1
541 1 2 1 1 36 GLN H . 279 . HN 1 1
542 1 1 1 1 35 ILE HB . 278 . HB 1 1
542 1 2 1 1 39 LEU QD . 282 . HD# 1 1
543 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
543 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
544 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
544 1 2 1 1 36 GLN H . 279 . HN 1 1
545 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
545 1 2 1 1 37 LYS H . 280 . HN 1 1
546 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
546 1 2 1 1 38 TRP H . 281 . HN 1 1
547 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
547 1 2 1 1 38 TRP QB . 281 . HB# 1 1
548 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
548 1 2 1 1 38 TRP HE1 . 281 . HE1 1 1
549 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
549 1 2 1 1 38 TRP HH2 . 281 . HH2 1 1
550 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
550 1 2 1 1 38 TRP HZ2 . 281 . HZ2 1 1
551 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
551 1 2 1 1 39 LEU H . 282 . HN 1 1
552 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
552 1 2 1 1 39 LEU QB . 282 . HB# 1 1
553 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
553 1 2 1 1 39 LEU QD . 282 . HD# 1 1
554 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
554 1 2 1 1 39 LEU HG . 282 . HG 1 1
555 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
555 1 2 1 1 40 ASP H . 283 . HN 1 1
556 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
556 1 2 1 1 46 CYS HA . 289 . HA 1 1
557 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
557 1 2 1 1 47 PRO QD . 290 . HD# 1 1
558 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
558 1 2 1 1 53 LEU QD . 296 . HD# 1 1
559 1 1 1 1 35 ILE MD . 278 . HD1# 1 1
559 1 2 1 1 58 LEU QD . 301 . HD# 1 1
560 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
560 1 2 1 1 35 ILE MG . 278 . HG2# 1 1
561 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
561 1 2 1 1 36 GLN H . 279 . HN 1 1
562 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
562 1 2 1 1 37 LYS H . 280 . HN 1 1
563 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
563 1 2 1 1 38 TRP H . 281 . HN 1 1
564 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
564 1 2 1 1 38 TRP HE1 . 281 . HE1 1 1
565 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
565 1 2 1 1 39 LEU H . 282 . HN 1 1
566 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
566 1 2 1 1 39 LEU HG . 282 . HG 1 1
567 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
567 1 2 1 1 40 ASP H . 283 . HN 1 1
568 1 1 1 1 35 ILE QG . 278 . HG1# 1 1
568 1 2 1 1 58 LEU QD . 301 . HD# 1 1
569 1 1 1 1 35 ILE MG . 278 . HG2# 1 1
569 1 2 1 1 36 GLN HA . 279 . HA 1 1
570 1 1 1 1 35 ILE MG . 278 . HG2# 1 1
570 1 2 1 1 36 GLN QB . 279 . HB# 1 1
571 1 1 1 1 35 ILE MG . 278 . HG2# 1 1
571 1 2 1 1 58 LEU QD . 301 . HD# 1 1
572 1 1 1 1 35 ILE MG . 278 . HG2# 1 1
572 1 2 1 1 58 LEU HG . 301 . HG 1 1
573 1 1 1 1 36 GLN H . 279 . HN 1 1
573 1 2 1 1 36 GLN QB . 279 . HB# 1 1
574 1 1 1 1 36 GLN H . 279 . HN 1 1
574 1 2 1 1 36 GLN QG . 279 . HG# 1 1
575 1 1 1 1 36 GLN H . 279 . HN 1 1
575 1 2 1 1 37 LYS QD . 280 . HD# 1 1
576 1 1 1 1 36 GLN H . 279 . HN 1 1
576 1 2 1 1 58 LEU QD . 301 . HD# 1 1
577 1 1 1 1 36 GLN HA . 279 . HA 1 1
577 1 2 1 1 38 TRP H . 281 . HN 1 1
578 1 1 1 1 36 GLN HA . 279 . HA 1 1
578 1 2 1 1 39 LEU H . 282 . HN 1 1
579 1 1 1 1 36 GLN HA . 279 . HA 1 1
579 1 2 1 1 39 LEU HA . 282 . HA 1 1
580 1 1 1 1 36 GLN HA . 279 . HA 1 1
580 1 2 1 1 39 LEU QB . 282 . HB# 1 1
581 1 1 1 1 36 GLN HA . 279 . HA 1 1
581 1 2 1 1 39 LEU HG . 282 . HG 1 1
582 1 1 1 1 36 GLN HA . 279 . HA 1 1
582 1 2 1 1 40 ASP H . 283 . HN 1 1
583 1 1 1 1 36 GLN HA . 279 . HA 1 1
583 1 2 1 1 58 LEU QD . 301 . HD# 1 1
584 1 1 1 1 36 GLN QB . 279 . HB# 1 1
584 1 2 1 1 36 GLN QE . 279 . HE2# 1 1
585 1 1 1 1 36 GLN QB . 279 . HB# 1 1
585 1 2 1 1 37 LYS H . 280 . HN 1 1
586 1 1 1 1 36 GLN QB . 279 . HB# 1 1
586 1 2 1 1 38 TRP H . 281 . HN 1 1
587 1 1 1 1 36 GLN QB . 279 . HB# 1 1
587 1 2 1 1 40 ASP H . 283 . HN 1 1
588 1 1 1 1 36 GLN QB . 279 . HB# 1 1
588 1 2 1 1 40 ASP HA . 283 . HA 1 1
589 1 1 1 1 36 GLN QB . 279 . HB# 1 1
589 1 2 1 1 40 ASP QB . 283 . HB# 1 1
590 1 1 1 1 36 GLN QB . 279 . HB# 1 1
590 1 2 1 1 58 LEU QD . 301 . HD# 1 1
591 1 1 1 1 36 GLN QE . 279 . HE2# 1 1
591 1 2 1 1 40 ASP HA . 283 . HA 1 1
592 1 1 1 1 36 GLN QG . 279 . HG# 1 1
592 1 2 1 1 37 LYS H . 280 . HN 1 1
593 1 1 1 1 36 GLN QG . 279 . HG# 1 1
593 1 2 1 1 40 ASP H . 283 . HN 1 1
594 1 1 1 1 36 GLN QG . 279 . HG# 1 1
594 1 2 1 1 58 LEU QB . 301 . HB# 1 1
595 1 1 1 1 36 GLN QG . 279 . HG# 1 1
595 1 2 1 1 58 LEU QD . 301 . HD# 1 1
596 1 1 1 1 37 LYS H . 280 . HN 1 1
596 1 2 1 1 37 LYS QB . 280 . HB# 1 1
597 1 1 1 1 37 LYS H . 280 . HN 1 1
597 1 2 1 1 37 LYS QD . 280 . HD# 1 1
598 1 1 1 1 37 LYS H . 280 . HN 1 1
598 1 2 1 1 37 LYS QE . 280 . HE# 1 1
599 1 1 1 1 37 LYS H . 280 . HN 1 1
599 1 2 1 1 37 LYS QG . 280 . HG# 1 1
600 1 1 1 1 37 LYS H . 280 . HN 1 1
600 1 2 1 1 38 TRP HA . 281 . HA 1 1
601 1 1 1 1 37 LYS H . 280 . HN 1 1
601 1 2 1 1 38 TRP QB . 281 . HB# 1 1
602 1 1 1 1 37 LYS H . 280 . HN 1 1
602 1 2 1 1 40 ASP QB . 283 . HB# 1 1
603 1 1 1 1 37 LYS HA . 280 . HA 1 1
603 1 2 1 1 37 LYS QD . 280 . HD# 1 1
604 1 1 1 1 37 LYS HA . 280 . HA 1 1
604 1 2 1 1 37 LYS QE . 280 . HE# 1 1
605 1 1 1 1 37 LYS HA . 280 . HA 1 1
605 1 2 1 1 39 LEU H . 282 . HN 1 1
606 1 1 1 1 37 LYS HA . 280 . HA 1 1
606 1 2 1 1 40 ASP H . 283 . HN 1 1
607 1 1 1 1 37 LYS HA . 280 . HA 1 1
607 1 2 1 1 40 ASP QB . 283 . HB# 1 1
608 1 1 1 1 37 LYS HA . 280 . HA 1 1
608 1 2 1 1 41 ALA H . 284 . HN 1 1
609 1 1 1 1 37 LYS QB . 280 . HB# 1 1
609 1 2 1 1 37 LYS QD . 280 . HD# 1 1
610 1 1 1 1 37 LYS QB . 280 . HB# 1 1
610 1 2 1 1 37 LYS QE . 280 . HE# 1 1
611 1 1 1 1 37 LYS QB . 280 . HB# 1 1
611 1 2 1 1 38 TRP H . 281 . HN 1 1
612 1 1 1 1 37 LYS QB . 280 . HB# 1 1
612 1 2 1 1 38 TRP HA . 281 . HA 1 1
613 1 1 1 1 37 LYS QD . 280 . HD# 1 1
613 1 2 1 1 38 TRP H . 281 . HN 1 1
614 1 1 1 1 37 LYS QD . 280 . HD# 1 1
614 1 2 1 1 38 TRP QB . 281 . HB# 1 1
615 1 1 1 1 37 LYS QD . 280 . HD# 1 1
615 1 2 1 1 39 LEU H . 282 . HN 1 1
616 1 1 1 1 37 LYS QE . 280 . HE# 1 1
616 1 2 1 1 37 LYS QG . 280 . HG# 1 1
617 1 1 1 1 37 LYS QE . 280 . HE# 1 1
617 1 2 1 1 38 TRP H . 281 . HN 1 1
618 1 1 1 1 37 LYS QG . 280 . HG# 1 1
618 1 2 1 1 38 TRP H . 281 . HN 1 1
619 1 1 1 1 37 LYS QG . 280 . HG# 1 1
619 1 2 1 1 41 ALA H . 284 . HN 1 1
620 1 1 1 1 38 TRP H . 281 . HN 1 1
620 1 2 1 1 38 TRP QB . 281 . HB# 1 1
621 1 1 1 1 38 TRP H . 281 . HN 1 1
621 1 2 1 1 39 LEU QD . 282 . HD# 1 1
622 1 1 1 1 38 TRP H . 281 . HN 1 1
622 1 2 1 1 40 ASP QB . 283 . HB# 1 1
623 1 1 1 1 38 TRP H . 281 . HN 1 1
623 1 2 1 1 41 ALA MB . 284 . HB# 1 1
624 1 1 1 1 38 TRP HA . 281 . HA 1 1
624 1 2 1 1 38 TRP HD1 . 281 . HD1 1 1
625 1 1 1 1 38 TRP HA . 281 . HA 1 1
625 1 2 1 1 38 TRP HE3 . 281 . HE3 1 1
626 1 1 1 1 38 TRP HA . 281 . HA 1 1
626 1 2 1 1 41 ALA H . 284 . HN 1 1
627 1 1 1 1 38 TRP HA . 281 . HA 1 1
627 1 2 1 1 41 ALA MB . 284 . HB# 1 1
628 1 1 1 1 38 TRP HA . 281 . HA 1 1
628 1 2 1 1 42 GLY H . 285 . HN 1 1
629 1 1 1 1 38 TRP QB . 281 . HB# 1 1
629 1 2 1 1 38 TRP HE3 . 281 . HE3 1 1
630 1 1 1 1 38 TRP QB . 281 . HB# 1 1
630 1 2 1 1 39 LEU H . 282 . HN 1 1
631 1 1 1 1 38 TRP QB . 281 . HB# 1 1
631 1 2 1 1 39 LEU QD . 282 . HD# 1 1
632 1 1 1 1 38 TRP QB . 281 . HB# 1 1
632 1 2 1 1 39 LEU HG . 282 . HG 1 1
633 1 1 1 1 38 TRP QB . 281 . HB# 1 1
633 1 2 1 1 40 ASP H . 283 . HN 1 1
634 1 1 1 1 38 TRP HD1 . 281 . HD1 1 1
634 1 2 1 1 41 ALA MB . 284 . HB# 1 1
635 1 1 1 1 38 TRP HD1 . 281 . HD1 1 1
635 1 2 1 1 43 HIS QB . 286 . HB# 1 1
636 1 1 1 1 38 TRP HE1 . 281 . HE1 1 1
636 1 2 1 1 39 LEU QD . 282 . HD# 1 1
637 1 1 1 1 38 TRP HE1 . 281 . HE1 1 1
637 1 2 1 1 39 LEU HG . 282 . HG 1 1
638 1 1 1 1 38 TRP HE1 . 281 . HE1 1 1
638 1 2 1 1 43 HIS HA . 286 . HA 1 1
639 1 1 1 1 38 TRP HE1 . 281 . HE1 1 1
639 1 2 1 1 43 HIS QB . 286 . HB# 1 1
640 1 1 1 1 38 TRP HE1 . 281 . HE1 1 1
640 1 2 1 1 45 THR HB . 288 . HB 1 1
641 1 1 1 1 38 TRP HE1 . 281 . HE1 1 1
641 1 2 1 1 53 LEU QD . 296 . HD# 1 1
642 1 1 1 1 38 TRP HE3 . 281 . HE3 1 1
642 1 2 1 1 39 LEU HG . 282 . HG 1 1
643 1 1 1 1 38 TRP HH2 . 281 . HH2 1 1
643 1 2 1 1 39 LEU QD . 282 . HD# 1 1
644 1 1 1 1 38 TRP HH2 . 281 . HH2 1 1
644 1 2 1 1 39 LEU HG . 282 . HG 1 1
645 1 1 1 1 38 TRP HH2 . 281 . HH2 1 1
645 1 2 1 1 47 PRO QD . 290 . HD# 1 1
646 1 1 1 1 38 TRP HH2 . 281 . HH2 1 1
646 1 2 1 1 53 LEU QD . 296 . HD# 1 1
647 1 1 1 1 38 TRP HZ2 . 281 . HZ2 1 1
647 1 2 1 1 43 HIS QB . 286 . HB# 1 1
648 1 1 1 1 38 TRP HZ2 . 281 . HZ2 1 1
648 1 2 1 1 45 THR HB . 288 . HB 1 1
649 1 1 1 1 38 TRP HZ2 . 281 . HZ2 1 1
649 1 2 1 1 47 PRO HA . 290 . HA 1 1
650 1 1 1 1 38 TRP HZ2 . 281 . HZ2 1 1
650 1 2 1 1 47 PRO QB . 290 . HB# 1 1
651 1 1 1 1 39 LEU H . 282 . HN 1 1
651 1 2 1 1 39 LEU QD . 282 . HD# 1 1
652 1 1 1 1 39 LEU H . 282 . HN 1 1
652 1 2 1 1 39 LEU HG . 282 . HG 1 1
653 1 1 1 1 39 LEU H . 282 . HN 1 1
653 1 2 1 1 40 ASP HA . 283 . HA 1 1
654 1 1 1 1 39 LEU H . 282 . HN 1 1
654 1 2 1 1 40 ASP QB . 283 . HB# 1 1
655 1 1 1 1 39 LEU H . 282 . HN 1 1
655 1 2 1 1 41 ALA MB . 284 . HB# 1 1
656 1 1 1 1 39 LEU H . 282 . HN 1 1
656 1 2 1 1 53 LEU QD . 296 . HD# 1 1
657 1 1 1 1 39 LEU H . 282 . HN 1 1
657 1 2 1 1 58 LEU QD . 301 . HD# 1 1
658 1 1 1 1 39 LEU HA . 282 . HA 1 1
658 1 2 1 1 39 LEU QD . 282 . HD# 1 1
659 1 1 1 1 39 LEU HA . 282 . HA 1 1
659 1 2 1 1 53 LEU QD . 296 . HD# 1 1
660 1 1 1 1 39 LEU HA . 282 . HA 1 1
660 1 2 1 1 56 ALA MB . 299 . HB# 1 1
661 1 1 1 1 39 LEU QB . 282 . HB# 1 1
661 1 2 1 1 40 ASP H . 283 . HN 1 1
662 1 1 1 1 39 LEU QB . 282 . HB# 1 1
662 1 2 1 1 58 LEU QD . 301 . HD# 1 1
663 1 1 1 1 39 LEU QD . 282 . HD# 1 1
663 1 2 1 1 40 ASP H . 283 . HN 1 1
664 1 1 1 1 39 LEU QD . 282 . HD# 1 1
664 1 2 1 1 40 ASP HA . 283 . HA 1 1
665 1 1 1 1 39 LEU QD . 282 . HD# 1 1
665 1 2 1 1 41 ALA H . 284 . HN 1 1
666 1 1 1 1 39 LEU QD . 282 . HD# 1 1
666 1 2 1 1 41 ALA MB . 284 . HB# 1 1
667 1 1 1 1 39 LEU QD . 282 . HD# 1 1
667 1 2 1 1 42 GLY H . 285 . HN 1 1
668 1 1 1 1 39 LEU QD . 282 . HD# 1 1
668 1 2 1 1 43 HIS H . 286 . HN 1 1
669 1 1 1 1 39 LEU QD . 282 . HD# 1 1
669 1 2 1 1 53 LEU QD . 296 . HD# 1 1
670 1 1 1 1 39 LEU QD . 282 . HD# 1 1
670 1 2 1 1 56 ALA HA . 299 . HA 1 1
671 1 1 1 1 39 LEU QD . 282 . HD# 1 1
671 1 2 1 1 56 ALA MB . 299 . HB# 1 1
672 1 1 1 1 39 LEU HG . 282 . HG 1 1
672 1 2 1 1 40 ASP H . 283 . HN 1 1
673 1 1 1 1 39 LEU HG . 282 . HG 1 1
673 1 2 1 1 58 LEU QD . 301 . HD# 1 1
674 1 1 1 1 40 ASP H . 283 . HN 1 1
674 1 2 1 1 40 ASP QB . 283 . HB# 1 1
675 1 1 1 1 40 ASP H . 283 . HN 1 1
675 1 2 1 1 41 ALA MB . 284 . HB# 1 1
676 1 1 1 1 40 ASP HA . 283 . HA 1 1
676 1 2 1 1 42 GLY H . 285 . HN 1 1
677 1 1 1 1 40 ASP HA . 283 . HA 1 1
677 1 2 1 1 43 HIS H . 286 . HN 1 1
678 1 1 1 1 40 ASP QB . 283 . HB# 1 1
678 1 2 1 1 41 ALA H . 284 . HN 1 1
679 1 1 1 1 40 ASP QB . 283 . HB# 1 1
679 1 2 1 1 42 GLY H . 285 . HN 1 1
680 1 1 1 1 41 ALA H . 284 . HN 1 1
680 1 2 1 1 41 ALA MB . 284 . HB# 1 1
681 1 1 1 1 41 ALA H . 284 . HN 1 1
681 1 2 1 1 42 GLY QA . 285 . HA# 1 1
682 1 1 1 1 41 ALA H . 284 . HN 1 1
682 1 2 1 1 43 HIS HD2 . 286 . HD2 1 1
683 1 1 1 1 41 ALA MB . 284 . HB# 1 1
683 1 2 1 1 42 GLY H . 285 . HN 1 1
684 1 1 1 1 42 GLY H . 285 . HN 1 1
684 1 2 1 1 43 HIS QB . 286 . HB# 1 1
685 1 1 1 1 43 HIS H . 286 . HN 1 1
685 1 2 1 1 43 HIS QB . 286 . HB# 1 1
686 1 1 1 1 43 HIS HA . 286 . HA 1 1
686 1 2 1 1 44 LYS QD . 287 . HD# 1 1
687 1 1 1 1 43 HIS QB . 286 . HB# 1 1
687 1 2 1 1 45 THR H . 288 . HN 1 1
688 1 1 1 1 44 LYS HA . 287 . HA 1 1
688 1 2 1 1 44 LYS QD . 287 . HD# 1 1
689 1 1 1 1 44 LYS HA . 287 . HA 1 1
689 1 2 1 1 44 LYS QE . 287 . HE# 1 1
690 1 1 1 1 44 LYS HA . 287 . HA 1 1
690 1 2 1 1 45 THR MG . 288 . HG2# 1 1
691 1 1 1 1 44 LYS HA . 287 . HA 1 1
691 1 2 1 1 52 THR MG . 295 . HG2# 1 1
692 1 1 1 1 44 LYS HA . 287 . HA 1 1
692 1 2 1 1 53 LEU QD . 296 . HD# 1 1
693 1 1 1 1 44 LYS QB . 287 . HB# 1 1
693 1 2 1 1 44 LYS QE . 287 . HE# 1 1
694 1 1 1 1 44 LYS QB . 287 . HB# 1 1
694 1 2 1 1 45 THR MG . 288 . HG2# 1 1
695 1 1 1 1 44 LYS QB . 287 . HB# 1 1
695 1 2 1 1 52 THR HA . 295 . HA 1 1
696 1 1 1 1 44 LYS QB . 287 . HB# 1 1
696 1 2 1 1 52 THR MG . 295 . HG2# 1 1
697 1 1 1 1 44 LYS QB . 287 . HB# 1 1
697 1 2 1 1 53 LEU QD . 296 . HD# 1 1
698 1 1 1 1 44 LYS QD . 287 . HD# 1 1
698 1 2 1 1 44 LYS QE . 287 . HE# 1 1
699 1 1 1 1 44 LYS QD . 287 . HD# 1 1
699 1 2 1 1 45 THR MG . 288 . HG2# 1 1
700 1 1 1 1 44 LYS QD . 287 . HD# 1 1
700 1 2 1 1 52 THR MG . 295 . HG2# 1 1
701 1 1 1 1 44 LYS QE . 287 . HE# 1 1
701 1 2 1 1 44 LYS QG . 287 . HG# 1 1
702 1 1 1 1 44 LYS QE . 287 . HE# 1 1
702 1 2 1 1 52 THR MG . 295 . HG2# 1 1
703 1 1 1 1 44 LYS QG . 287 . HG# 1 1
703 1 2 1 1 45 THR MG . 288 . HG2# 1 1
704 1 1 1 1 44 LYS QG . 287 . HG# 1 1
704 1 2 1 1 52 THR MG . 295 . HG2# 1 1
705 1 1 1 1 44 LYS QG . 287 . HG# 1 1
705 1 2 1 1 54 LEU QD . 297 . HD# 1 1
706 1 1 1 1 45 THR H . 288 . HN 1 1
706 1 2 1 1 45 THR MG . 288 . HG2# 1 1
707 1 1 1 1 45 THR H . 288 . HN 1 1
707 1 2 1 1 52 THR HA . 295 . HA 1 1
708 1 1 1 1 45 THR H . 288 . HN 1 1
708 1 2 1 1 52 THR MG . 295 . HG2# 1 1
709 1 1 1 1 45 THR H . 288 . HN 1 1
709 1 2 1 1 53 LEU QD . 296 . HD# 1 1
710 1 1 1 1 45 THR H . 288 . HN 1 1
710 1 2 1 1 53 LEU HG . 296 . HG 1 1
711 1 1 1 1 45 THR HA . 288 . HA 1 1
711 1 2 1 1 46 CYS HA . 289 . HA 1 1
712 1 1 1 1 45 THR HA . 288 . HA 1 1
712 1 2 1 1 52 THR HA . 295 . HA 1 1
713 1 1 1 1 45 THR HA . 288 . HA 1 1
713 1 2 1 1 52 THR HB . 295 . HB 1 1
714 1 1 1 1 45 THR HA . 288 . HA 1 1
714 1 2 1 1 52 THR MG . 295 . HG2# 1 1
715 1 1 1 1 45 THR HA . 288 . HA 1 1
715 1 2 1 1 53 LEU QD . 296 . HD# 1 1
716 1 1 1 1 45 THR HA . 288 . HA 1 1
716 1 2 1 1 53 LEU HG . 296 . HG 1 1
717 1 1 1 1 45 THR HB . 288 . HB 1 1
717 1 2 1 1 46 CYS H . 289 . HN 1 1
718 1 1 1 1 45 THR HB . 288 . HB 1 1
718 1 2 1 1 46 CYS HA . 289 . HA 1 1
719 1 1 1 1 45 THR HB . 288 . HB 1 1
719 1 2 1 1 50 GLN QB . 293 . HB# 1 1
720 1 1 1 1 45 THR HB . 288 . HB 1 1
720 1 2 1 1 50 GLN QG . 293 . HG# 1 1
721 1 1 1 1 45 THR HB . 288 . HB 1 1
721 1 2 1 1 53 LEU H . 296 . HN 1 1
722 1 1 1 1 45 THR HB . 288 . HB 1 1
722 1 2 1 1 53 LEU QD . 296 . HD# 1 1
723 1 1 1 1 45 THR MG . 288 . HG2# 1 1
723 1 2 1 1 50 GLN HA . 293 . HA 1 1
724 1 1 1 1 45 THR MG . 288 . HG2# 1 1
724 1 2 1 1 50 GLN QB . 293 . HB# 1 1
725 1 1 1 1 45 THR MG . 288 . HG2# 1 1
725 1 2 1 1 50 GLN QE . 293 . HE2# 1 1
726 1 1 1 1 45 THR MG . 288 . HG2# 1 1
726 1 2 1 1 51 GLU H . 294 . HN 1 1
727 1 1 1 1 45 THR MG . 288 . HG2# 1 1
727 1 2 1 1 51 GLU HA . 294 . HA 1 1
728 1 1 1 1 45 THR MG . 288 . HG2# 1 1
728 1 2 1 1 52 THR HA . 295 . HA 1 1
729 1 1 1 1 45 THR MG . 288 . HG2# 1 1
729 1 2 1 1 52 THR HB . 295 . HB 1 1
730 1 1 1 1 45 THR MG . 288 . HG2# 1 1
730 1 2 1 1 52 THR MG . 295 . HG2# 1 1
731 1 1 1 1 45 THR MG . 288 . HG2# 1 1
731 1 2 1 1 53 LEU QD . 296 . HD# 1 1
732 1 1 1 1 45 THR MG . 288 . HG2# 1 1
732 1 2 1 1 53 LEU HG . 296 . HG 1 1
733 1 1 1 1 46 CYS H . 289 . HN 1 1
733 1 2 1 1 48 LYS QE . 291 . HE# 1 1
734 1 1 1 1 46 CYS H . 289 . HN 1 1
734 1 2 1 1 49 SER H . 292 . HN 1 1
735 1 1 1 1 46 CYS H . 289 . HN 1 1
735 1 2 1 1 50 GLN QG . 293 . HG# 1 1
736 1 1 1 1 46 CYS H . 289 . HN 1 1
736 1 2 1 1 51 GLU QB . 294 . HB# 1 1
737 1 1 1 1 46 CYS H . 289 . HN 1 1
737 1 2 1 1 53 LEU HA . 296 . HA 1 1
738 1 1 1 1 46 CYS H . 289 . HN 1 1
738 1 2 1 1 53 LEU QD . 296 . HD# 1 1
739 1 1 1 1 46 CYS H . 289 . HN 1 1
739 1 2 1 1 53 LEU HG . 296 . HG 1 1
740 1 1 1 1 46 CYS HA . 289 . HA 1 1
740 1 2 1 1 47 PRO QD . 290 . HD# 1 1
741 1 1 1 1 46 CYS HA . 289 . HA 1 1
741 1 2 1 1 47 PRO QG . 290 . HG# 1 1
742 1 1 1 1 46 CYS HA . 289 . HA 1 1
742 1 2 1 1 48 LYS QE . 291 . HE# 1 1
743 1 1 1 1 46 CYS HA . 289 . HA 1 1
743 1 2 1 1 53 LEU QD . 296 . HD# 1 1
744 1 1 1 1 46 CYS QB . 289 . HB# 1 1
744 1 2 1 1 47 PRO QD . 290 . HD# 1 1
745 1 1 1 1 46 CYS QB . 289 . HB# 1 1
745 1 2 1 1 48 LYS QD . 291 . HD# 1 1
746 1 1 1 1 46 CYS QB . 289 . HB# 1 1
746 1 2 1 1 48 LYS QE . 291 . HE# 1 1
747 1 1 1 1 46 CYS QB . 289 . HB# 1 1
747 1 2 1 1 50 GLN H . 293 . HN 1 1
748 1 1 1 1 46 CYS QB . 289 . HB# 1 1
748 1 2 1 1 53 LEU H . 296 . HN 1 1
749 1 1 1 1 46 CYS QB . 289 . HB# 1 1
749 1 2 1 1 53 LEU HA . 296 . HA 1 1
750 1 1 1 1 46 CYS QB . 289 . HB# 1 1
750 1 2 1 1 53 LEU QD . 296 . HD# 1 1
751 1 1 1 1 47 PRO HA . 290 . HA 1 1
751 1 2 1 1 48 LYS HA . 291 . HA 1 1
752 1 1 1 1 47 PRO QD . 290 . HD# 1 1
752 1 2 1 1 53 LEU QD . 296 . HD# 1 1
753 1 1 1 1 48 LYS H . 291 . HN 1 1
753 1 2 1 1 48 LYS QB . 291 . HB# 1 1
754 1 1 1 1 48 LYS H . 291 . HN 1 1
754 1 2 1 1 48 LYS QD . 291 . HD# 1 1
755 1 1 1 1 48 LYS H . 291 . HN 1 1
755 1 2 1 1 48 LYS QE . 291 . HE# 1 1
756 1 1 1 1 48 LYS H . 291 . HN 1 1
756 1 2 1 1 48 LYS QG . 291 . HG# 1 1
757 1 1 1 1 48 LYS H . 291 . HN 1 1
757 1 2 1 1 49 SER HA . 292 . HA 1 1
758 1 1 1 1 48 LYS H . 291 . HN 1 1
758 1 2 1 1 49 SER QB . 292 . HB# 1 1
759 1 1 1 1 48 LYS H . 291 . HN 1 1
759 1 2 1 1 50 GLN H . 293 . HN 1 1
760 1 1 1 1 48 LYS H . 291 . HN 1 1
760 1 2 1 1 50 GLN HA . 293 . HA 1 1
761 1 1 1 1 48 LYS HA . 291 . HA 1 1
761 1 2 1 1 48 LYS QD . 291 . HD# 1 1
762 1 1 1 1 48 LYS HA . 291 . HA 1 1
762 1 2 1 1 48 LYS QE . 291 . HE# 1 1
763 1 1 1 1 48 LYS HA . 291 . HA 1 1
763 1 2 1 1 50 GLN H . 293 . HN 1 1
764 1 1 1 1 48 LYS QB . 291 . HB# 1 1
764 1 2 1 1 48 LYS QE . 291 . HE# 1 1
765 1 1 1 1 48 LYS QB . 291 . HB# 1 1
765 1 2 1 1 49 SER H . 292 . HN 1 1
766 1 1 1 1 48 LYS QB . 291 . HB# 1 1
766 1 2 1 1 49 SER HA . 292 . HA 1 1
767 1 1 1 1 48 LYS QB . 291 . HB# 1 1
767 1 2 1 1 50 GLN H . 293 . HN 1 1
768 1 1 1 1 48 LYS QD . 291 . HD# 1 1
768 1 2 1 1 49 SER H . 292 . HN 1 1
769 1 1 1 1 48 LYS QE . 291 . HE# 1 1
769 1 2 1 1 48 LYS QG . 291 . HG# 1 1
770 1 1 1 1 48 LYS QE . 291 . HE# 1 1
770 1 2 1 1 49 SER H . 292 . HN 1 1
771 1 1 1 1 48 LYS QE . 291 . HE# 1 1
771 1 2 1 1 51 GLU H . 294 . HN 1 1
772 1 1 1 1 48 LYS QE . 291 . HE# 1 1
772 1 2 1 1 51 GLU QB . 294 . HB# 1 1
773 1 1 1 1 49 SER H . 292 . HN 1 1
773 1 2 1 1 50 GLN H . 293 . HN 1 1
774 1 1 1 1 49 SER H . 292 . HN 1 1
774 1 2 1 1 50 GLN QG . 293 . HG# 1 1
775 1 1 1 1 49 SER QB . 292 . HB# 1 1
775 1 2 1 1 50 GLN H . 293 . HN 1 1
776 1 1 1 1 49 SER QB . 292 . HB# 1 1
776 1 2 1 1 51 GLU H . 294 . HN 1 1
777 1 1 1 1 49 SER QB . 292 . HB# 1 1
777 1 2 1 1 51 GLU QG . 294 . HG# 1 1
778 1 1 1 1 50 GLN H . 293 . HN 1 1
778 1 2 1 1 50 GLN QG . 293 . HG# 1 1
779 1 1 1 1 50 GLN H . 293 . HN 1 1
779 1 2 1 1 51 GLU QB . 294 . HB# 1 1
780 1 1 1 1 50 GLN H . 293 . HN 1 1
780 1 2 1 1 53 LEU QD . 296 . HD# 1 1
781 1 1 1 1 50 GLN HA . 293 . HA 1 1
781 1 2 1 1 50 GLN QE . 293 . HE2# 1 1
782 1 1 1 1 50 GLN HA . 293 . HA 1 1
782 1 2 1 1 50 GLN QG . 293 . HG# 1 1
783 1 1 1 1 50 GLN QB . 293 . HB# 1 1
783 1 2 1 1 50 GLN QE . 293 . HE2# 1 1
784 1 1 1 1 50 GLN QB . 293 . HB# 1 1
784 1 2 1 1 51 GLU H . 294 . HN 1 1
785 1 1 1 1 50 GLN QE . 293 . HE2# 1 1
785 1 2 1 1 51 GLU H . 294 . HN 1 1
786 1 1 1 1 51 GLU H . 294 . HN 1 1
786 1 2 1 1 51 GLU QG . 294 . HG# 1 1
787 1 1 1 1 51 GLU HA . 294 . HA 1 1
787 1 2 1 1 51 GLU QG . 294 . HG# 1 1
788 1 1 1 1 51 GLU HA . 294 . HA 1 1
788 1 2 1 1 52 THR HB . 295 . HB 1 1
789 1 1 1 1 51 GLU HA . 294 . HA 1 1
789 1 2 1 1 53 LEU QD . 296 . HD# 1 1
790 1 1 1 1 51 GLU QB . 294 . HB# 1 1
790 1 2 1 1 52 THR H . 295 . HN 1 1
791 1 1 1 1 51 GLU QB . 294 . HB# 1 1
791 1 2 1 1 53 LEU QD . 296 . HD# 1 1
792 1 1 1 1 51 GLU QG . 294 . HG# 1 1
792 1 2 1 1 52 THR H . 295 . HN 1 1
793 1 1 1 1 52 THR H . 295 . HN 1 1
793 1 2 1 1 52 THR MG . 295 . HG2# 1 1
794 1 1 1 1 52 THR H . 295 . HN 1 1
794 1 2 1 1 53 LEU HA . 296 . HA 1 1
795 1 1 1 1 52 THR HA . 295 . HA 1 1
795 1 2 1 1 53 LEU QB . 296 . HB# 1 1
796 1 1 1 1 52 THR HA . 295 . HA 1 1
796 1 2 1 1 53 LEU HG . 296 . HG 1 1
797 1 1 1 1 52 THR HB . 295 . HB 1 1
797 1 2 1 1 53 LEU H . 296 . HN 1 1
798 1 1 1 1 52 THR HB . 295 . HB 1 1
798 1 2 1 1 54 LEU QB . 297 . HB# 1 1
799 1 1 1 1 52 THR HB . 295 . HB 1 1
799 1 2 1 1 54 LEU QD . 297 . HD# 1 1
800 1 1 1 1 52 THR MG . 295 . HG2# 1 1
800 1 2 1 1 53 LEU H . 296 . HN 1 1
801 1 1 1 1 52 THR MG . 295 . HG2# 1 1
801 1 2 1 1 53 LEU QD . 296 . HD# 1 1
802 1 1 1 1 52 THR MG . 295 . HG2# 1 1
802 1 2 1 1 53 LEU HG . 296 . HG 1 1
803 1 1 1 1 52 THR MG . 295 . HG2# 1 1
803 1 2 1 1 54 LEU HA . 297 . HA 1 1
804 1 1 1 1 52 THR MG . 295 . HG2# 1 1
804 1 2 1 1 54 LEU QB . 297 . HB# 1 1
805 1 1 1 1 52 THR MG . 295 . HG2# 1 1
805 1 2 1 1 54 LEU QD . 297 . HD# 1 1
806 1 1 1 1 53 LEU H . 296 . HN 1 1
806 1 2 1 1 53 LEU QB . 296 . HB# 1 1
807 1 1 1 1 53 LEU H . 296 . HN 1 1
807 1 2 1 1 53 LEU QD . 296 . HD# 1 1
808 1 1 1 1 53 LEU H . 296 . HN 1 1
808 1 2 1 1 53 LEU HG . 296 . HG 1 1
809 1 1 1 1 53 LEU HA . 296 . HA 1 1
809 1 2 1 1 53 LEU QD . 296 . HD# 1 1
810 1 1 1 1 53 LEU QB . 296 . HB# 1 1
810 1 2 1 1 56 ALA HA . 299 . HA 1 1
811 1 1 1 1 53 LEU QB . 296 . HB# 1 1
811 1 2 1 1 56 ALA MB . 299 . HB# 1 1
812 1 1 1 1 53 LEU QD . 296 . HD# 1 1
812 1 2 1 1 56 ALA HA . 299 . HA 1 1
813 1 1 1 1 53 LEU QD . 296 . HD# 1 1
813 1 2 1 1 56 ALA MB . 299 . HB# 1 1
814 1 1 1 1 54 LEU HA . 297 . HA 1 1
814 1 2 1 1 54 LEU QD . 297 . HD# 1 1
815 1 1 1 1 54 LEU HA . 297 . HA 1 1
815 1 2 1 1 55 HIS HD2 . 298 . HD2 1 1
816 1 1 1 1 54 LEU QB . 297 . HB# 1 1
816 1 2 1 1 54 LEU QD . 297 . HD# 1 1
817 1 1 1 1 54 LEU QB . 297 . HB# 1 1
817 1 2 1 1 55 HIS QB . 298 . HB# 1 1
818 1 1 1 1 54 LEU QB . 297 . HB# 1 1
818 1 2 1 1 55 HIS HD2 . 298 . HD2 1 1
819 1 1 1 1 54 LEU QD . 297 . HD# 1 1
819 1 2 1 1 55 HIS HD2 . 298 . HD2 1 1
820 1 1 1 1 54 LEU HG . 297 . HG 1 1
820 1 2 1 1 55 HIS HD2 . 298 . HD2 1 1
821 1 1 1 1 55 HIS HA . 298 . HA 1 1
821 1 2 1 1 55 HIS HD2 . 298 . HD2 1 1
822 1 1 1 1 56 ALA MB . 299 . HB# 1 1
822 1 2 1 1 57 GLY QA . 300 . HA# 1 1
823 1 1 1 1 57 GLY QA . 300 . HA# 1 1
823 1 2 1 1 58 LEU QD . 301 . HD# 1 1
824 1 1 1 1 58 LEU H . 301 . HN 1 1
824 1 2 1 1 58 LEU QD . 301 . HD# 1 1
825 1 1 1 1 58 LEU HA . 301 . HA 1 1
825 1 2 1 1 58 LEU QD . 301 . HD# 1 1
826 1 1 1 1 58 LEU QB . 301 . HB# 1 1
826 1 2 1 1 58 LEU QD . 301 . HD# 1 1
827 1 1 1 1 58 LEU QB . 301 . HB# 1 1
827 1 2 1 1 59 THR H . 302 . HN 1 1
828 1 1 1 1 58 LEU QD . 301 . HD# 1 1
828 1 2 1 1 59 THR H . 302 . HN 1 1
829 1 1 1 1 59 THR H . 302 . HN 1 1
829 1 2 1 1 59 THR MG . 302 . HG2# 1 1
830 1 1 1 1 59 THR HA . 302 . HA 1 1
830 1 2 1 1 60 PRO QD . 303 . HD# 1 1
831 1 1 1 1 59 THR HA . 302 . HA 1 1
831 1 2 1 1 60 PRO QG . 303 . HG# 1 1
832 1 1 1 1 59 THR HB . 302 . HB 1 1
832 1 2 1 1 60 PRO QD . 303 . HD# 1 1
833 1 1 1 1 59 THR MG . 302 . HG2# 1 1
833 1 2 1 1 60 PRO QB . 303 . HB# 1 1
834 1 1 1 1 59 THR MG . 302 . HG2# 1 1
834 1 2 1 1 60 PRO QD . 303 . HD# 1 1
835 1 1 1 1 59 THR MG . 302 . HG2# 1 1
835 1 2 1 1 60 PRO QG . 303 . HG# 1 1
836 1 1 1 1 59 THR MG . 302 . HG2# 1 1
836 1 2 1 1 61 ASN HA . 304 . HA 1 1
837 1 1 1 1 60 PRO HA . 303 . HA 1 1
837 1 2 1 1 61 ASN HA . 304 . HA 1 1
838 1 1 1 1 60 PRO QB . 303 . HB# 1 1
838 1 2 1 1 62 TYR QD . 305 . HD# 1 1
839 1 1 1 1 60 PRO QB . 303 . HB# 1 1
839 1 2 1 1 62 TYR QE . 305 . HE# 1 1
840 1 1 1 1 60 PRO QG . 303 . HG# 1 1
840 1 2 1 1 62 TYR QE . 305 . HE# 1 1
841 1 1 1 1 61 ASN HA . 304 . HA 1 1
841 1 2 1 1 62 TYR QD . 305 . HD# 1 1
842 1 1 1 1 61 ASN HA . 304 . HA 1 1
842 1 2 1 1 62 TYR QE . 305 . HE# 1 1
843 1 1 1 1 61 ASN QB . 304 . HB# 1 1
843 1 2 1 1 62 TYR H . 305 . HN 1 1
844 1 1 1 1 61 ASN QB . 304 . HB# 1 1
844 1 2 1 1 64 LEU H . 307 . HN 1 1
845 1 1 1 1 62 TYR H . 305 . HN 1 1
845 1 2 1 1 63 VAL HA . 306 . HA 1 1
846 1 1 1 1 62 TYR H . 305 . HN 1 1
846 1 2 1 1 63 VAL QG . 306 . HG# 1 1
847 1 1 1 1 62 TYR HA . 305 . HA 1 1
847 1 2 1 1 62 TYR QD . 305 . HD# 1 1
848 1 1 1 1 62 TYR HA . 305 . HA 1 1
848 1 2 1 1 62 TYR QE . 305 . HE# 1 1
849 1 1 1 1 62 TYR HA . 305 . HA 1 1
849 1 2 1 1 63 VAL QG . 306 . HG# 1 1
850 1 1 1 1 62 TYR HA . 305 . HA 1 1
850 1 2 1 1 65 LYS H . 308 . HN 1 1
851 1 1 1 1 62 TYR HA . 305 . HA 1 1
851 1 2 1 1 65 LYS QB . 308 . HB# 1 1
852 1 1 1 1 62 TYR HA . 305 . HA 1 1
852 1 2 1 1 65 LYS QD . 308 . HD# 1 1
853 1 1 1 1 62 TYR HA . 305 . HA 1 1
853 1 2 1 1 65 LYS QG . 308 . HG# 1 1
854 1 1 1 1 62 TYR QB . 305 . HB# 1 1
854 1 2 1 1 65 LYS QB . 308 . HB# 1 1
855 1 1 1 1 62 TYR QD . 305 . HD# 1 1
855 1 2 1 1 65 LYS QD . 308 . HD# 1 1
856 1 1 1 1 62 TYR QE . 305 . HE# 1 1
856 1 2 1 1 65 LYS QD . 308 . HD# 1 1
857 1 1 1 1 63 VAL H . 306 . HN 1 1
857 1 2 1 1 63 VAL QG . 306 . HG# 1 1
858 1 1 1 1 63 VAL HA . 306 . HA 1 1
858 1 2 1 1 63 VAL QG . 306 . HG# 1 1
859 1 1 1 1 63 VAL HA . 306 . HA 1 1
859 1 2 1 1 66 SER H . 309 . HN 1 1
860 1 1 1 1 63 VAL HA . 306 . HA 1 1
860 1 2 1 1 66 SER QB . 309 . HB# 1 1
861 1 1 1 1 63 VAL QG . 306 . HG# 1 1
861 1 2 1 1 64 LEU H . 307 . HN 1 1
862 1 1 1 1 63 VAL QG . 306 . HG# 1 1
862 1 2 1 1 64 LEU HA . 307 . HA 1 1
863 1 1 1 1 63 VAL QG . 306 . HG# 1 1
863 1 2 1 1 64 LEU QB . 307 . HB# 1 1
864 1 1 1 1 63 VAL QG . 306 . HG# 1 1
864 1 2 1 1 64 LEU QD . 307 . HD# 1 1
865 1 1 1 1 63 VAL QG . 306 . HG# 1 1
865 1 2 1 1 67 LEU QD . 310 . HD# 1 1
866 1 1 1 1 63 VAL QG . 306 . HG# 1 1
866 1 2 1 1 68 ILE MD . 311 . HD# 1 1
867 1 1 1 1 64 LEU H . 307 . HN 1 1
867 1 2 1 1 64 LEU QD . 307 . HD# 1 1
868 1 1 1 1 64 LEU H . 307 . HN 1 1
868 1 2 1 1 64 LEU HG . 307 . HG 1 1
869 1 1 1 1 64 LEU H . 307 . HN 1 1
869 1 2 1 1 66 SER H . 309 . HN 1 1
870 1 1 1 1 64 LEU H . 307 . HN 1 1
870 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
871 1 1 1 1 64 LEU HA . 307 . HA 1 1
871 1 2 1 1 64 LEU QD . 307 . HD# 1 1
872 1 1 1 1 64 LEU HA . 307 . HA 1 1
872 1 2 1 1 67 LEU H . 310 . HN 1 1
873 1 1 1 1 64 LEU HA . 307 . HA 1 1
873 1 2 1 1 67 LEU QB . 310 . HB# 1 1
874 1 1 1 1 64 LEU HA . 307 . HA 1 1
874 1 2 1 1 67 LEU QD . 310 . HD# 1 1
875 1 1 1 1 64 LEU HA . 307 . HA 1 1
875 1 2 1 1 68 ILE H . 311 . HN 1 1
876 1 1 1 1 64 LEU HA . 307 . HA 1 1
876 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
877 1 1 1 1 64 LEU QB . 307 . HB# 1 1
877 1 2 1 1 64 LEU QD . 307 . HD# 1 1
878 1 1 1 1 64 LEU QB . 307 . HB# 1 1
878 1 2 1 1 65 LYS H . 308 . HN 1 1
879 1 1 1 1 64 LEU QB . 307 . HB# 1 1
879 1 2 1 1 66 SER H . 309 . HN 1 1
880 1 1 1 1 64 LEU QB . 307 . HB# 1 1
880 1 2 1 1 67 LEU QB . 310 . HB# 1 1
881 1 1 1 1 64 LEU QB . 307 . HB# 1 1
881 1 2 1 1 67 LEU QD . 310 . HD# 1 1
882 1 1 1 1 64 LEU QB . 307 . HB# 1 1
882 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
883 1 1 1 1 64 LEU QD . 307 . HD# 1 1
883 1 2 1 1 65 LYS HA . 308 . HA 1 1
884 1 1 1 1 64 LEU QD . 307 . HD# 1 1
884 1 2 1 1 67 LEU H . 310 . HN 1 1
885 1 1 1 1 64 LEU QD . 307 . HD# 1 1
885 1 2 1 1 67 LEU QB . 310 . HB# 1 1
886 1 1 1 1 64 LEU QD . 307 . HD# 1 1
886 1 2 1 1 67 LEU QD . 310 . HD# 1 1
887 1 1 1 1 64 LEU QD . 307 . HD# 1 1
887 1 2 1 1 67 LEU HG . 310 . HG 1 1
888 1 1 1 1 64 LEU QD . 307 . HD# 1 1
888 1 2 1 1 68 ILE HA . 311 . HA 1 1
889 1 1 1 1 64 LEU QD . 307 . HD# 1 1
889 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
890 1 1 1 1 64 LEU QD . 307 . HD# 1 1
890 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
891 1 1 1 1 64 LEU QD . 307 . HD# 1 1
891 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
892 1 1 1 1 64 LEU HG . 307 . HG 1 1
892 1 2 1 1 65 LYS HA . 308 . HA 1 1
893 1 1 1 1 64 LEU HG . 307 . HG 1 1
893 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
894 1 1 1 1 64 LEU HG . 307 . HG 1 1
894 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
895 1 1 1 1 65 LYS H . 308 . HN 1 1
895 1 2 1 1 65 LYS QD . 308 . HD# 1 1
896 1 1 1 1 65 LYS H . 308 . HN 1 1
896 1 2 1 1 65 LYS QE . 308 . HE# 1 1
897 1 1 1 1 65 LYS H . 308 . HN 1 1
897 1 2 1 1 65 LYS QG . 308 . HG# 1 1
898 1 1 1 1 65 LYS H . 308 . HN 1 1
898 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
899 1 1 1 1 65 LYS H . 308 . HN 1 1
899 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
900 1 1 1 1 65 LYS H . 308 . HN 1 1
900 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
901 1 1 1 1 65 LYS H . 308 . HN 1 1
901 1 2 1 1 69 ALA MB . 312 . HB# 1 1
902 1 1 1 1 65 LYS HA . 308 . HA 1 1
902 1 2 1 1 65 LYS QD . 308 . HD# 1 1
903 1 1 1 1 65 LYS HA . 308 . HA 1 1
903 1 2 1 1 65 LYS QE . 308 . HE# 1 1
904 1 1 1 1 65 LYS HA . 308 . HA 1 1
904 1 2 1 1 68 ILE H . 311 . HN 1 1
905 1 1 1 1 65 LYS HA . 308 . HA 1 1
905 1 2 1 1 68 ILE HB . 311 . HB 1 1
906 1 1 1 1 65 LYS HA . 308 . HA 1 1
906 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
907 1 1 1 1 65 LYS HA . 308 . HA 1 1
907 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
908 1 1 1 1 65 LYS HA . 308 . HA 1 1
908 1 2 1 1 69 ALA H . 312 . HN 1 1
909 1 1 1 1 65 LYS HA . 308 . HA 1 1
909 1 2 1 1 69 ALA HA . 312 . HA 1 1
910 1 1 1 1 65 LYS HA . 308 . HA 1 1
910 1 2 1 1 69 ALA MB . 312 . HB# 1 1
911 1 1 1 1 65 LYS QB . 308 . HB# 1 1
911 1 2 1 1 65 LYS QE . 308 . HE# 1 1
912 1 1 1 1 65 LYS QB . 308 . HB# 1 1
912 1 2 1 1 66 SER H . 309 . HN 1 1
913 1 1 1 1 65 LYS QB . 308 . HB# 1 1
913 1 2 1 1 66 SER HA . 309 . HA 1 1
914 1 1 1 1 65 LYS QB . 308 . HB# 1 1
914 1 2 1 1 67 LEU H . 310 . HN 1 1
915 1 1 1 1 65 LYS QB . 308 . HB# 1 1
915 1 2 1 1 69 ALA H . 312 . HN 1 1
916 1 1 1 1 65 LYS QD . 308 . HD# 1 1
916 1 2 1 1 66 SER H . 309 . HN 1 1
917 1 1 1 1 65 LYS QD . 308 . HD# 1 1
917 1 2 1 1 66 SER HA . 309 . HA 1 1
918 1 1 1 1 65 LYS QE . 308 . HE# 1 1
918 1 2 1 1 65 LYS QG . 308 . HG# 1 1
919 1 1 1 1 65 LYS QE . 308 . HE# 1 1
919 1 2 1 1 66 SER H . 309 . HN 1 1
920 1 1 1 1 65 LYS QG . 308 . HG# 1 1
920 1 2 1 1 66 SER H . 309 . HN 1 1
921 1 1 1 1 65 LYS QG . 308 . HG# 1 1
921 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
922 1 1 1 1 66 SER H . 309 . HN 1 1
922 1 2 1 1 67 LEU QD . 310 . HD# 1 1
923 1 1 1 1 66 SER H . 309 . HN 1 1
923 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
924 1 1 1 1 66 SER HA . 309 . HA 1 1
924 1 2 1 1 67 LEU HA . 310 . HA 1 1
925 1 1 1 1 66 SER QB . 309 . HB# 1 1
925 1 2 1 1 67 LEU H . 310 . HN 1 1
926 1 1 1 1 66 SER QB . 309 . HB# 1 1
926 1 2 1 1 69 ALA MB . 312 . HB# 1 1
927 1 1 1 1 67 LEU H . 310 . HN 1 1
927 1 2 1 1 67 LEU QD . 310 . HD# 1 1
928 1 1 1 1 67 LEU H . 310 . HN 1 1
928 1 2 1 1 67 LEU HG . 310 . HG 1 1
929 1 1 1 1 67 LEU H . 310 . HN 1 1
929 1 2 1 1 68 ILE HA . 311 . HA 1 1
930 1 1 1 1 67 LEU H . 310 . HN 1 1
930 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
931 1 1 1 1 67 LEU H . 310 . HN 1 1
931 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
932 1 1 1 1 67 LEU HA . 310 . HA 1 1
932 1 2 1 1 67 LEU QD . 310 . HD# 1 1
933 1 1 1 1 67 LEU HA . 310 . HA 1 1
933 1 2 1 1 69 ALA H . 312 . HN 1 1
934 1 1 1 1 67 LEU HA . 310 . HA 1 1
934 1 2 1 1 70 LEU H . 313 . HN 1 1
935 1 1 1 1 67 LEU HA . 310 . HA 1 1
935 1 2 1 1 70 LEU QB . 313 . HB# 1 1
936 1 1 1 1 67 LEU HA . 310 . HA 1 1
936 1 2 1 1 70 LEU QD . 313 . HD# 1 1
937 1 1 1 1 67 LEU HA . 310 . HA 1 1
937 1 2 1 1 70 LEU HG . 313 . HG 1 1
938 1 1 1 1 67 LEU QB . 310 . HB# 1 1
938 1 2 1 1 68 ILE H . 311 . HN 1 1
939 1 1 1 1 67 LEU QB . 310 . HB# 1 1
939 1 2 1 1 70 LEU QD . 313 . HD# 1 1
940 1 1 1 1 67 LEU QD . 310 . HD# 1 1
940 1 2 1 1 70 LEU QD . 313 . HD# 1 1
941 1 1 1 1 68 ILE H . 311 . HN 1 1
941 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
942 1 1 1 1 68 ILE H . 311 . HN 1 1
942 1 2 1 1 68 ILE QG . 311 . HG1# 1 1
943 1 1 1 1 68 ILE H . 311 . HN 1 1
943 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
944 1 1 1 1 68 ILE HA . 311 . HA 1 1
944 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
945 1 1 1 1 68 ILE HA . 311 . HA 1 1
945 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
946 1 1 1 1 68 ILE HA . 311 . HA 1 1
946 1 2 1 1 69 ALA HA . 312 . HA 1 1
947 1 1 1 1 68 ILE HA . 311 . HA 1 1
947 1 2 1 1 70 LEU H . 313 . HN 1 1
948 1 1 1 1 68 ILE HA . 311 . HA 1 1
948 1 2 1 1 71 TRP H . 314 . HN 1 1
949 1 1 1 1 68 ILE HA . 311 . HA 1 1
949 1 2 1 1 71 TRP HA . 314 . HA 1 1
950 1 1 1 1 68 ILE HA . 311 . HA 1 1
950 1 2 1 1 71 TRP QB . 314 . HB# 1 1
951 1 1 1 1 68 ILE HA . 311 . HA 1 1
951 1 2 1 1 72 CYS H . 315 . HN 1 1
952 1 1 1 1 68 ILE HB . 311 . HB 1 1
952 1 2 1 1 68 ILE MD . 311 . HD1# 1 1
953 1 1 1 1 68 ILE MD . 311 . HD1# 1 1
953 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
954 1 1 1 1 68 ILE MD . 311 . HD1# 1 1
954 1 2 1 1 69 ALA H . 312 . HN 1 1
955 1 1 1 1 68 ILE QG . 311 . HG1# 1 1
955 1 2 1 1 68 ILE MG . 311 . HG2# 1 1
956 1 1 1 1 68 ILE QG . 311 . HG1# 1 1
956 1 2 1 1 69 ALA H . 312 . HN 1 1
957 1 1 1 1 68 ILE MG . 311 . HG2# 1 1
957 1 2 1 1 69 ALA H . 312 . HN 1 1
958 1 1 1 1 68 ILE MG . 311 . HG2# 1 1
958 1 2 1 1 69 ALA HA . 312 . HA 1 1
959 1 1 1 1 68 ILE MG . 311 . HG2# 1 1
959 1 2 1 1 70 LEU H . 313 . HN 1 1
960 1 1 1 1 68 ILE MG . 311 . HG2# 1 1
960 1 2 1 1 71 TRP H . 314 . HN 1 1
961 1 1 1 1 68 ILE MG . 311 . HG2# 1 1
961 1 2 1 1 72 CYS H . 315 . HN 1 1
962 1 1 1 1 69 ALA H . 312 . HN 1 1
962 1 2 1 1 69 ALA MB . 312 . HB# 1 1
963 1 1 1 1 69 ALA H . 312 . HN 1 1
963 1 2 1 1 70 LEU QB . 313 . HB# 1 1
964 1 1 1 1 69 ALA HA . 312 . HA 1 1
964 1 2 1 1 72 CYS H . 315 . HN 1 1
965 1 1 1 1 69 ALA HA . 312 . HA 1 1
965 1 2 1 1 72 CYS QB . 315 . HB# 1 1
966 1 1 1 1 69 ALA MB . 312 . HB# 1 1
966 1 2 1 1 70 LEU H . 313 . HN 1 1
967 1 1 1 1 69 ALA MB . 312 . HB# 1 1
967 1 2 1 1 70 LEU HA . 313 . HA 1 1
968 1 1 1 1 69 ALA MB . 312 . HB# 1 1
968 1 2 1 1 71 TRP H . 314 . HN 1 1
969 1 1 1 1 69 ALA MB . 312 . HB# 1 1
969 1 2 1 1 72 CYS H . 315 . HN 1 1
970 1 1 1 1 69 ALA MB . 312 . HB# 1 1
970 1 2 1 1 72 CYS QB . 315 . HB# 1 1
971 1 1 1 1 69 ALA MB . 312 . HB# 1 1
971 1 2 1 1 73 GLU H . 316 . HN 1 1
972 1 1 1 1 69 ALA MB . 312 . HB# 1 1
972 1 2 1 1 73 GLU QB . 316 . HB# 1 1
973 1 1 1 1 70 LEU H . 313 . HN 1 1
973 1 2 1 1 70 LEU QB . 313 . HB# 1 1
974 1 1 1 1 70 LEU H . 313 . HN 1 1
974 1 2 1 1 70 LEU QD . 313 . HD# 1 1
975 1 1 1 1 70 LEU H . 313 . HN 1 1
975 1 2 1 1 71 TRP QB . 314 . HB# 1 1
976 1 1 1 1 70 LEU H . 313 . HN 1 1
976 1 2 1 1 72 CYS H . 315 . HN 1 1
977 1 1 1 1 70 LEU H . 313 . HN 1 1
977 1 2 1 1 73 GLU QB . 316 . HB# 1 1
978 1 1 1 1 70 LEU HA . 313 . HA 1 1
978 1 2 1 1 70 LEU QD . 313 . HD# 1 1
979 1 1 1 1 70 LEU HA . 313 . HA 1 1
979 1 2 1 1 73 GLU H . 316 . HN 1 1
980 1 1 1 1 70 LEU HA . 313 . HA 1 1
980 1 2 1 1 73 GLU QB . 316 . HB# 1 1
981 1 1 1 1 70 LEU HA . 313 . HA 1 1
981 1 2 1 1 73 GLU QG . 316 . HG# 1 1
982 1 1 1 1 70 LEU QB . 313 . HB# 1 1
982 1 2 1 1 70 LEU QD . 313 . HD# 1 1
983 1 1 1 1 70 LEU QB . 313 . HB# 1 1
983 1 2 1 1 71 TRP H . 314 . HN 1 1
984 1 1 1 1 70 LEU QB . 313 . HB# 1 1
984 1 2 1 1 72 CYS H . 315 . HN 1 1
985 1 1 1 1 70 LEU QB . 313 . HB# 1 1
985 1 2 1 1 73 GLU H . 316 . HN 1 1
986 1 1 1 1 70 LEU QB . 313 . HB# 1 1
986 1 2 1 1 73 GLU QB . 316 . HB# 1 1
987 1 1 1 1 70 LEU QD . 313 . HD# 1 1
987 1 2 1 1 71 TRP H . 314 . HN 1 1
988 1 1 1 1 70 LEU QD . 313 . HD# 1 1
988 1 2 1 1 71 TRP HA . 314 . HA 1 1
989 1 1 1 1 70 LEU QD . 313 . HD# 1 1
989 1 2 1 1 71 TRP HD1 . 314 . HD1 1 1
990 1 1 1 1 70 LEU QD . 313 . HD# 1 1
990 1 2 1 1 71 TRP HE3 . 314 . HE3 1 1
991 1 1 1 1 70 LEU QD . 313 . HD# 1 1
991 1 2 1 1 72 CYS H . 315 . HN 1 1
992 1 1 1 1 70 LEU QD . 313 . HD# 1 1
992 1 2 1 1 73 GLU H . 316 . HN 1 1
993 1 1 1 1 70 LEU QD . 313 . HD# 1 1
993 1 2 1 1 73 GLU QB . 316 . HB# 1 1
994 1 1 1 1 70 LEU QD . 313 . HD# 1 1
994 1 2 1 1 73 GLU QG . 316 . HG# 1 1
995 1 1 1 1 70 LEU QD . 313 . HD# 1 1
995 1 2 1 1 74 SER QB . 317 . HB# 1 1
996 1 1 1 1 71 TRP H . 314 . HN 1 1
996 1 2 1 1 72 CYS HA . 315 . HA 1 1
997 1 1 1 1 71 TRP H . 314 . HN 1 1
997 1 2 1 1 72 CYS QB . 315 . HB# 1 1
998 1 1 1 1 71 TRP H . 314 . HN 1 1
998 1 2 1 1 74 SER QB . 317 . HB# 1 1
999 1 1 1 1 71 TRP HA . 314 . HA 1 1
999 1 2 1 1 71 TRP HD1 . 314 . HD1 1 1
1000 1 1 1 1 71 TRP HA . 314 . HA 1 1
1000 1 2 1 1 74 SER QB . 317 . HB# 1 1
1001 1 1 1 1 71 TRP QB . 314 . HB# 1 1
1001 1 2 1 1 71 TRP HZ3 . 314 . HZ3 1 1
1002 1 1 1 1 71 TRP QB . 314 . HB# 1 1
1002 1 2 1 1 72 CYS H . 315 . HN 1 1
1003 1 1 1 1 71 TRP QB . 314 . HB# 1 1
1003 1 2 1 1 74 SER QB . 317 . HB# 1 1
1004 1 1 1 1 71 TRP HD1 . 314 . HD1 1 1
1004 1 2 1 1 74 SER QB . 317 . HB# 1 1
1005 1 1 1 1 71 TRP HE3 . 314 . HE3 1 1
1005 1 2 1 1 72 CYS HA . 315 . HA 1 1
1006 1 1 1 1 71 TRP HE3 . 314 . HE3 1 1
1006 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
1007 1 1 1 1 71 TRP HE3 . 314 . HE3 1 1
1007 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
1008 1 1 1 1 71 TRP HE3 . 314 . HE3 1 1
1008 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
1009 1 1 1 1 71 TRP HZ2 . 314 . HZ2 1 1
1009 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
1010 1 1 1 1 71 TRP HZ3 . 314 . HZ3 1 1
1010 1 2 1 1 72 CYS HA . 315 . HA 1 1
1011 1 1 1 1 71 TRP HZ3 . 314 . HZ3 1 1
1011 1 2 1 1 72 CYS QB . 315 . HB# 1 1
1012 1 1 1 1 71 TRP HZ3 . 314 . HZ3 1 1
1012 1 2 1 1 74 SER QB . 317 . HB# 1 1
1013 1 1 1 1 71 TRP HZ3 . 314 . HZ3 1 1
1013 1 2 1 1 77 ILE HB . 320 . HB 1 1
1014 1 1 1 1 72 CYS H . 315 . HN 1 1
1014 1 2 1 1 73 GLU QB . 316 . HB# 1 1
1015 1 1 1 1 72 CYS H . 315 . HN 1 1
1015 1 2 1 1 74 SER H . 317 . HN 1 1
1016 1 1 1 1 72 CYS H . 315 . HN 1 1
1016 1 2 1 1 74 SER QB . 317 . HB# 1 1
1017 1 1 1 1 72 CYS HA . 315 . HA 1 1
1017 1 2 1 1 75 ASN QB . 318 . HB# 1 1
1018 1 1 1 1 72 CYS HA . 315 . HA 1 1
1018 1 2 1 1 77 ILE HB . 320 . HB 1 1
1019 1 1 1 1 72 CYS HA . 315 . HA 1 1
1019 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
1020 1 1 1 1 72 CYS HA . 315 . HA 1 1
1020 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
1021 1 1 1 1 72 CYS HA . 315 . HA 1 1
1021 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
1022 1 1 1 1 72 CYS QB . 315 . HB# 1 1
1022 1 2 1 1 73 GLU H . 316 . HN 1 1
1023 1 1 1 1 72 CYS QB . 315 . HB# 1 1
1023 1 2 1 1 73 GLU HA . 316 . HA 1 1
1024 1 1 1 1 72 CYS QB . 315 . HB# 1 1
1024 1 2 1 1 77 ILE H . 320 . HN 1 1
1025 1 1 1 1 72 CYS QB . 315 . HB# 1 1
1025 1 2 1 1 77 ILE HB . 320 . HB 1 1
1026 1 1 1 1 72 CYS QB . 315 . HB# 1 1
1026 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
1027 1 1 1 1 72 CYS QB . 315 . HB# 1 1
1027 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
1028 1 1 1 1 72 CYS QB . 315 . HB# 1 1
1028 1 2 1 1 78 GLU H . 321 . HN 1 1
1029 1 1 1 1 73 GLU H . 316 . HN 1 1
1029 1 2 1 1 73 GLU QB . 316 . HB# 1 1
1030 1 1 1 1 73 GLU H . 316 . HN 1 1
1030 1 2 1 1 73 GLU QG . 316 . HG# 1 1
1031 1 1 1 1 73 GLU H . 316 . HN 1 1
1031 1 2 1 1 74 SER HA . 317 . HA 1 1
1032 1 1 1 1 73 GLU H . 316 . HN 1 1
1032 1 2 1 1 74 SER QB . 317 . HB# 1 1
1033 1 1 1 1 73 GLU HA . 316 . HA 1 1
1033 1 2 1 1 74 SER QB . 317 . HB# 1 1
1034 1 1 1 1 73 GLU QB . 316 . HB# 1 1
1034 1 2 1 1 74 SER H . 317 . HN 1 1
1035 1 1 1 1 73 GLU QB . 316 . HB# 1 1
1035 1 2 1 1 74 SER HA . 317 . HA 1 1
1036 1 1 1 1 73 GLU QG . 316 . HG# 1 1
1036 1 2 1 1 74 SER H . 317 . HN 1 1
1037 1 1 1 1 73 GLU QG . 316 . HG# 1 1
1037 1 2 1 1 74 SER HA . 317 . HA 1 1
1038 1 1 1 1 74 SER HA . 317 . HA 1 1
1038 1 2 1 1 75 ASN HA . 318 . HA 1 1
1039 1 1 1 1 74 SER QB . 317 . HB# 1 1
1039 1 2 1 1 75 ASN HA . 318 . HA 1 1
1040 1 1 1 1 75 ASN H . 318 . HN 1 1
1040 1 2 1 1 77 ILE H . 320 . HN 1 1
1041 1 1 1 1 75 ASN HA . 318 . HA 1 1
1041 1 2 1 1 76 GLY QA . 319 . HA# 1 1
1042 1 1 1 1 75 ASN QB . 318 . HB# 1 1
1042 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
1043 1 1 1 1 75 ASN QB . 318 . HB# 1 1
1043 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
1044 1 1 1 1 76 GLY QA . 319 . HA# 1 1
1044 1 2 1 1 77 ILE HA . 320 . HA 1 1
1045 1 1 1 1 76 GLY QA . 319 . HA# 1 1
1045 1 2 1 1 77 ILE HB . 320 . HB 1 1
1046 1 1 1 1 77 ILE H . 320 . HN 1 1
1046 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
1047 1 1 1 1 77 ILE H . 320 . HN 1 1
1047 1 2 1 1 77 ILE QG . 320 . HG1# 1 1
1048 1 1 1 1 77 ILE H . 320 . HN 1 1
1048 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
1049 1 1 1 1 77 ILE HA . 320 . HA 1 1
1049 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
1050 1 1 1 1 77 ILE HA . 320 . HA 1 1
1050 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
1051 1 1 1 1 77 ILE HB . 320 . HB 1 1
1051 1 2 1 1 77 ILE MD . 320 . HD1# 1 1
1052 1 1 1 1 77 ILE MD . 320 . HD1# 1 1
1052 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
1053 1 1 1 1 77 ILE MD . 320 . HD1# 1 1
1053 1 2 1 1 78 GLU H . 321 . HN 1 1
1054 1 1 1 1 77 ILE MD . 320 . HD1# 1 1
1054 1 2 1 1 78 GLU QB . 321 . HB# 1 1
1055 1 1 1 1 77 ILE QG . 320 . HG1# 1 1
1055 1 2 1 1 77 ILE MG . 320 . HG2# 1 1
1056 1 1 1 1 77 ILE QG . 320 . HG1# 1 1
1056 1 2 1 1 78 GLU H . 321 . HN 1 1
1057 1 1 1 1 77 ILE MG . 320 . HG2# 1 1
1057 1 2 1 1 78 GLU H . 321 . HN 1 1
1058 1 1 1 1 77 ILE MG . 320 . HG2# 1 1
1058 1 2 1 1 78 GLU HA . 321 . HA 1 1
1059 1 1 1 1 77 ILE MG . 320 . HG2# 1 1
1059 1 2 1 1 78 GLU QG . 321 . HG# 1 1
1060 1 1 1 1 78 GLU H . 321 . HN 1 1
1060 1 2 1 1 78 GLU QB . 321 . HB# 1 1
1061 1 1 1 1 78 GLU H . 321 . HN 1 1
1061 1 2 1 1 78 GLU QG . 321 . HG# 1 1
1062 1 1 1 1 78 GLU HA . 321 . HA 1 1
1062 1 2 1 1 78 GLU QG . 321 . HG# 1 1
1063 1 1 1 1 78 GLU QB . 321 . HB# 1 1
1063 1 2 1 1 78 GLU QG . 321 . HG# 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 . . . . . 2.63 1.8 3.46 1 1
2 1 . . . . . 3.5 1.8 5.2 1 1
3 1 . . . . . 3.63 1.8 5.46 1 1
4 1 . . . . . 2.68 1.8 3.56 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.37 1.8 4.94 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.65 1.8 5.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 2.89 1.81 3.97 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 3.38 1.8 4.96 1 1
19 1 . . . . . 3.6 1.8 5.4 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.44 1.8 5.08 1 1
22 1 . . . . . 3.27 1.8 4.74 1 1
23 1 . . . . . 3.2 1.8 4.6 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.35 1.8 4.9 1 1
26 1 . . . . . 3.37 1.8 4.94 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.65 1.8 5.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.1 1.8 4.4 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 2.96 1.79 4.13 1 1
37 1 . . . . . 3.65 1.8 5.5 1 1
38 1 . . . . . 3.38 1.8 4.96 1 1
39 1 . . . . . 3.23 1.79 4.67 1 1
40 1 . . . . . 3.56 1.79 5.33 1 1
41 1 . . . . . 3.65 1.8 5.5 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.41 1.8 5.02 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.5 1.8 5.2 1 1
49 1 . . . . . 3.25 1.8 4.7 1 1
50 1 . . . . . 3.42 1.8 5.04 1 1
51 1 . . . . . 4.0 1.8 5.4 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 3.35 1.8 4.9 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.36 1.8 4.92 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 1 1
59 1 . . . . . 3.55 1.8 5.3 1 1
60 1 . . . . . 3.61 1.8 5.42 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.54 1.8 5.28 1 1
63 1 . . . . . 3.59 1.8 5.38 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 3.63 1.8 5.46 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 3.65 1.8 5.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.56 1.8 5.32 1 1
71 1 . . . . . 3.54 1.79 5.29 1 1
72 1 . . . . . 3.0 1.8 4.2 1 1
73 1 . . . . . 3.53 1.8 5.26 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.36 1.8 4.92 1 1
76 1 . . . . . 3.61 1.8 5.42 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.43 1.8 5.06 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 3.46 1.8 5.12 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.17 1.8 4.54 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 2.84 1.8 3.88 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.65 1.8 5.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 2.87 1.8 3.94 1 1
101 1 . . . . . 3.65 1.8 5.5 1 1
102 1 . . . . . 3.65 1.8 5.5 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 2.75 1.8 3.7 1 1
109 1 . . . . . 3.55 1.8 5.3 1 1
110 1 . . . . . 3.44 1.8 5.08 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 3.61 1.8 5.42 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 3.58 1.79 5.37 1 1
116 1 . . . . . 3.45 1.8 5.1 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 3.34 1.8 4.88 1 1
119 1 . . . . . 3.44 1.79 5.09 1 1
120 1 . . . . . 3.57 1.8 5.34 1 1
121 1 . . . . . 3.55 1.8 5.3 1 1
122 1 . . . . . 3.02 1.8 4.24 1 1
123 1 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 3.43 1.8 5.06 1 1
126 1 . . . . . 3.6 1.8 5.4 1 1
127 1 . . . . . 3.36 1.8 4.92 1 1
128 1 . . . . . 3.48 1.8 5.16 1 1
129 1 . . . . . 3.6 1.79 5.41 1 1
130 1 . . . . . 3.31 1.8 4.82 1 1
131 1 . . . . . 3.51 1.8 5.22 1 1
132 1 . . . . . 3.17 1.79 4.55 1 1
133 1 . . . . . 2.94 1.8 4.08 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.33 1.8 4.86 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.1 1.79 4.41 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.31 1.8 4.82 1 1
144 1 . . . . . 4.0 1.8 5.4 1 1
145 1 . . . . . 3.5 1.8 5.2 1 1
146 1 . . . . . 3.07 1.8 4.34 1 1
147 1 . . . . . 3.02 1.79 4.25 1 1
148 1 . . . . . 3.27 1.8 4.74 1 1
149 1 . . . . . 3.17 1.8 4.54 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 3.29 1.8 4.78 1 1
152 1 . . . . . 3.13 1.8 4.46 1 1
153 1 . . . . . 3.06 1.79 4.33 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.5 1.8 5.2 1 1
157 1 . . . . . 3.55 1.8 5.3 1 1
158 1 . . . . . 3.23 1.8 4.66 1 1
159 1 . . . . . 3.61 1.8 5.42 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.4 1.8 5.0 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 3.02 1.8 4.24 1 1
169 1 . . . . . 3.32 1.8 4.84 1 1
170 1 . . . . . 2.67 1.8 3.54 1 1
171 1 . . . . . 3.55 1.8 5.3 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 3.2 1.8 4.6 1 1
174 1 . . . . . 2.98 1.8 4.17 1 1
175 1 . . . . . 3.44 1.8 5.08 1 1
176 1 . . . . . 3.48 1.79 5.17 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 2.88 1.8 3.96 1 1
181 1 . . . . . 3.21 1.8 4.62 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 1 . . . . . 2.91 1.8 4.02 1 1
185 1 . . . . . 3.64 1.8 5.48 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 2.71 1.81 3.61 1 1
188 1 . . . . . 2.96 1.8 4.12 1 1
189 1 . . . . . 2.28 1.8 2.76 1 1
190 1 . . . . . 3.65 1.8 5.5 1 1
191 1 . . . . . 3.65 1.8 5.5 1 1
192 1 . . . . . 3.59 1.8 5.38 1 1
193 1 . . . . . 3.32 1.8 4.84 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.08 1.8 4.36 1 1
196 1 . . . . . 2.77 1.8 3.74 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 2.5 1.8 3.2 1 1
199 1 . . . . . 2.72 1.8 3.64 1 1
200 1 . . . . . 3.32 1.8 4.84 1 1
201 1 . . . . . 3.38 1.8 4.96 1 1
202 1 . . . . . 3.53 1.8 5.26 1 1
203 1 . . . . . 3.56 1.79 5.33 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 2.91 1.8 4.02 1 1
206 1 . . . . . 3.53 1.8 5.26 1 1
207 1 . . . . . 3.06 1.79 4.33 1 1
208 1 . . . . . 3.33 1.8 4.86 1 1
209 1 . . . . . 3.28 1.8 4.76 1 1
210 1 . . . . . 3.15 1.8 4.5 1 1
211 1 . . . . . 3.58 1.8 5.36 1 1
212 1 . . . . . 3.53 1.8 5.26 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.62 1.79 5.45 1 1
216 1 . . . . . 3.05 1.8 4.3 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.34 1.8 4.88 1 1
219 1 . . . . . 3.54 1.79 5.29 1 1
220 1 . . . . . 3.29 1.8 4.78 1 1
221 1 . . . . . 2.82 1.8 3.84 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.5 1.79 5.21 1 1
224 1 . . . . . 3.52 1.8 5.24 1 1
225 1 . . . . . 3.58 1.79 5.37 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.23 1.79 4.67 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.48 1.79 5.17 1 1
232 1 . . . . . 2.92 1.8 4.04 1 1
233 1 . . . . . 3.09 1.8 4.38 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.04 1.8 4.28 1 1
236 1 . . . . . 4.0 1.8 5.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.62 1.8 5.44 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 2.83 1.79 3.87 1 1
241 1 . . . . . 3.54 1.79 5.29 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.44 1.8 5.08 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.56 1.8 5.32 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 3.65 1.8 5.5 1 1
252 1 . . . . . 3.17 1.8 4.54 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 4.0 1.8 5.4 1 1
255 1 . . . . . 3.27 1.79 4.75 1 1
256 1 . . . . . 3.41 1.8 5.02 1 1
257 1 . . . . . 3.08 1.79 4.37 1 1
258 1 . . . . . 2.29 1.8 2.78 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 3.34 1.8 4.88 1 1
261 1 . . . . . 2.81 1.81 3.81 1 1
262 1 . . . . . 3.46 1.79 5.13 1 1
263 1 . . . . . 3.51 1.8 5.22 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.55 1.8 5.3 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 3.65 1.8 5.5 1 1
268 1 . . . . . 3.62 1.79 5.45 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 2.88 1.8 3.96 1 1
271 1 . . . . . 3.53 1.8 5.26 1 1
272 1 . . . . . 3.62 1.79 5.45 1 1
273 1 . . . . . 3.38 1.8 4.96 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 3.12 1.79 4.45 1 1
277 1 . . . . . 3.07 1.8 4.34 1 1
278 1 . . . . . 3.02 1.79 4.25 1 1
279 1 . . . . . 3.46 1.79 5.13 1 1
280 1 . . . . . 3.3 1.8 4.8 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.45 1.8 5.1 1 1
283 1 . . . . . 3.52 1.8 5.24 1 1
284 1 . . . . . 3.29 1.79 4.79 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.31 1.8 4.82 1 1
287 1 . . . . . 3.16 1.8 4.52 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.32 1.8 4.84 1 1
290 1 . . . . . 3.63 1.8 5.46 1 1
291 1 . . . . . 2.85 1.8 3.9 1 1
292 1 . . . . . 3.65 1.8 5.5 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.56 1.79 5.33 1 1
295 1 . . . . . 2.78 1.8 3.76 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.65 1.8 5.5 1 1
298 1 . . . . . 3.1 1.79 4.41 1 1
299 1 . . . . . 3.52 1.8 5.24 1 1
300 1 . . . . . 2.97 1.8 4.14 1 1
301 1 . . . . . 3.45 1.8 5.1 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.23 1.8 4.66 1 1
305 1 . . . . . 3.2 1.8 4.6 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.55 1.8 5.3 1 1
308 1 . . . . . 3.65 1.8 5.5 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 3.19 1.8 4.58 1 1
311 1 . . . . . 2.73 1.81 3.65 1 1
312 1 . . . . . 3.01 1.8 4.22 1 1
313 1 . . . . . 3.5 1.8 5.2 1 1
314 1 . . . . . 3.13 1.8 4.46 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 3.58 1.8 5.36 1 1
317 1 . . . . . 3.34 1.8 4.88 1 1
318 1 . . . . . 2.6 1.79 3.41 1 1
319 1 . . . . . 2.48 1.81 3.15 1 1
320 1 . . . . . 3.36 1.8 4.92 1 1
321 1 . . . . . 3.42 1.8 5.04 1 1
322 1 . . . . . 2.91 1.8 4.02 1 1
323 1 . . . . . 2.77 1.8 3.74 1 1
324 1 . . . . . 3.39 1.8 4.98 1 1
325 1 . . . . . 2.9 1.8 4.0 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.56 1.79 5.33 1 1
329 1 . . . . . 3.44 1.8 5.08 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.44 1.8 5.08 1 1
332 1 . . . . . 3.58 1.79 5.37 1 1
333 1 . . . . . 3.29 1.79 4.79 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 1 . . . . . 3.53 1.8 5.26 1 1
339 1 . . . . . 3.36 1.8 4.92 1 1
340 1 . . . . . 2.9 1.8 4.0 1 1
341 1 . . . . . 3.46 1.8 5.12 1 1
342 1 . . . . . 3.42 1.8 5.04 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 3.18 1.8 4.56 1 1
345 1 . . . . . 3.65 1.8 5.5 1 1
346 1 . . . . . 3.43 1.8 5.06 1 1
347 1 . . . . . 3.36 1.8 4.92 1 1
348 1 . . . . . 2.54 1.81 3.27 1 1
349 1 . . . . . 3.56 1.79 5.33 1 1
350 1 . . . . . 3.59 1.8 5.38 1 1
351 1 . . . . . 3.47 1.8 5.14 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 4.0 1.8 5.4 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.11 1.8 4.42 1 1
358 1 . . . . . 4.0 1.8 5.4 1 1
359 1 . . . . . 2.83 1.81 3.85 1 1
360 1 . . . . . 3.63 1.8 5.46 1 1
361 1 . . . . . 2.73 1.8 3.66 1 1
362 1 . . . . . 3.27 1.8 4.74 1 1
363 1 . . . . . 4.0 1.8 5.4 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 3.65 1.8 5.5 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 3.4 1.8 5.0 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.53 1.8 5.26 1 1
370 1 . . . . . 3.42 1.8 5.04 1 1
371 1 . . . . . 3.27 1.8 4.74 1 1
372 1 . . . . . 3.23 1.8 4.66 1 1
373 1 . . . . . 4.0 1.8 5.5 1 1
374 1 . . . . . 4.0 1.8 5.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 4.0 1.8 5.5 1 1
377 1 . . . . . 4.0 1.8 5.5 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 4.0 1.8 5.5 1 1
380 1 . . . . . 3.33 1.8 4.86 1 1
381 1 . . . . . 2.88 1.8 3.96 1 1
382 1 . . . . . 3.08 1.8 4.36 1 1
383 1 . . . . . 3.47 1.8 5.14 1 1
384 1 . . . . . 2.65 1.8 3.5 1 1
385 1 . . . . . 3.0 1.8 3.8 1 1
386 1 . . . . . 3.5 1.79 5.21 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.27 1.79 4.75 1 1
389 1 . . . . . 3.33 1.8 4.86 1 1
390 1 . . . . . 3.02 1.79 4.25 1 1
391 1 . . . . . 3.37 1.8 4.94 1 1
392 1 . . . . . 2.71 1.81 3.61 1 1
393 1 . . . . . 3.21 1.8 4.62 1 1
394 1 . . . . . 3.47 1.8 5.14 1 1
395 1 . . . . . 3.39 1.8 4.98 1 1
396 1 . . . . . 3.46 1.8 5.12 1 1
397 1 . . . . . 3.63 1.8 5.46 1 1
398 1 . . . . . 3.28 1.8 4.76 1 1
399 1 . . . . . 3.32 1.8 4.84 1 1
400 1 . . . . . 3.1 1.79 4.41 1 1
401 1 . . . . . 3.08 1.79 4.37 1 1
402 1 . . . . . 3.11 1.8 4.42 1 1
403 1 . . . . . 3.65 1.8 5.5 1 1
404 1 . . . . . 3.37 1.8 4.94 1 1
405 1 . . . . . 4.0 1.8 5.5 1 1
406 1 . . . . . 3.01 1.8 4.22 1 1
407 1 . . . . . 3.15 1.8 4.5 1 1
408 1 . . . . . 2.45 1.8 3.1 1 1
409 1 . . . . . 3.46 1.8 5.12 1 1
410 1 . . . . . 3.61 1.8 5.42 1 1
411 1 . . . . . 4.0 1.8 5.5 1 1
412 1 . . . . . 3.65 1.8 5.5 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 3.65 1.8 5.5 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 3.52 1.79 5.25 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 3.17 1.79 4.55 1 1
424 1 . . . . . 3.22 1.8 4.64 1 1
425 1 . . . . . 3.52 1.8 5.24 1 1
426 1 . . . . . 3.52 1.8 5.24 1 1
427 1 . . . . . 3.33 1.79 4.87 1 1
428 1 . . . . . 2.77 1.81 3.73 1 1
429 1 . . . . . 3.42 1.8 5.04 1 1
430 1 . . . . . 3.47 1.8 5.14 1 1
431 1 . . . . . 2.85 1.79 3.91 1 1
432 1 . . . . . 3.19 1.8 4.58 1 1
433 1 . . . . . 4.0 1.8 5.5 1 1
434 1 . . . . . 2.66 1.8 3.52 1 1
435 1 . . . . . 3.21 1.8 4.62 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 3.34 1.8 4.88 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.27 1.79 4.75 1 1
443 1 . . . . . 3.19 1.8 4.58 1 1
444 1 . . . . . 3.54 1.8 5.28 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.5 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 3.47 1.8 5.14 1 1
451 1 . . . . . 3.17 1.8 4.54 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 2.96 1.79 4.13 1 1
454 1 . . . . . 3.65 1.8 5.5 1 1
455 1 . . . . . 3.58 1.79 5.37 1 1
456 1 . . . . . 3.19 1.79 4.59 1 1
457 1 . . . . . 3.55 1.8 5.3 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.65 1.8 5.5 1 1
460 1 . . . . . 3.38 1.8 4.96 1 1
461 1 . . . . . 3.26 1.8 4.72 1 1
462 1 . . . . . 3.42 1.8 5.04 1 1
463 1 . . . . . 3.65 1.8 5.5 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 3.34 1.8 4.88 1 1
466 1 . . . . . 3.05 1.8 4.3 1 1
467 1 . . . . . 3.65 1.8 5.5 1 1
468 1 . . . . . 3.55 1.8 5.3 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 3.62 1.8 5.44 1 1
473 1 . . . . . 3.58 1.79 5.37 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 3.65 1.8 5.5 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 3.58 1.8 5.36 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 3.31 1.8 4.82 1 1
483 1 . . . . . 3.29 1.8 4.78 1 1
484 1 . . . . . 3.17 1.79 4.55 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.38 1.8 4.96 1 1
487 1 . . . . . 3.48 1.8 5.16 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.6 1.79 5.41 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 2.81 1.8 3.82 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 3.3 1.8 4.8 1 1
496 1 . . . . . 3.47 1.8 5.14 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.57 1.8 5.34 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 1 . . . . . 3.26 1.8 4.72 1 1
510 1 . . . . . 3.17 1.8 4.54 1 1
511 1 . . . . . 3.63 1.8 5.46 1 1
512 1 . . . . . 3.33 1.8 4.86 1 1
513 1 . . . . . 3.0 1.8 3.3 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 5.5 1 1
516 1 . . . . . 3.38 1.8 4.96 1 1
517 1 . . . . . 3.48 1.8 5.16 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 3.46 1.8 5.12 1 1
521 1 . . . . . 3.09 1.8 4.38 1 1
522 1 . . . . . 3.48 1.8 5.16 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.57 1.8 5.34 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 3.61 1.8 5.42 1 1
529 1 . . . . . 2.93 1.8 4.06 1 1
530 1 . . . . . 3.0 1.8 3.3 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.55 1.8 5.3 1 1
533 1 . . . . . 3.65 1.8 5.5 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 2.81 1.8 3.82 1 1
536 1 . . . . . 3.44 1.8 5.08 1 1
537 1 . . . . . 3.09 1.8 4.38 1 1
538 1 . . . . . 3.07 1.8 4.34 1 1
539 1 . . . . . 3.5 1.8 5.2 1 1
540 1 . . . . . 2.99 1.8 4.18 1 1
541 1 . . . . . 3.6 1.79 5.41 1 1
542 1 . . . . . 3.44 1.8 5.08 1 1
543 1 . . . . . 3.02 1.8 4.24 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 1 . . . . . 3.16 1.8 4.52 1 1
548 1 . . . . . 3.44 1.8 5.08 1 1
549 1 . . . . . 3.12 1.8 4.44 1 1
550 1 . . . . . 3.65 1.8 5.5 1 1
551 1 . . . . . 3.44 1.8 5.08 1 1
552 1 . . . . . 3.46 1.79 5.13 1 1
553 1 . . . . . 2.92 1.8 4.04 1 1
554 1 . . . . . 3.3 1.8 4.8 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.46 1.79 5.13 1 1
557 1 . . . . . 3.08 1.8 4.36 1 1
558 1 . . . . . 3.19 1.8 4.58 1 1
559 1 . . . . . 3.42 1.8 5.04 1 1
560 1 . . . . . 2.82 1.8 3.84 1 1
561 1 . . . . . 2.91 1.8 4.02 1 1
562 1 . . . . . 3.42 1.8 5.04 1 1
563 1 . . . . . 3.59 1.8 5.38 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 3.57 1.8 5.34 1 1
566 1 . . . . . 3.63 1.8 5.46 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 3.15 1.8 4.5 1 1
569 1 . . . . . 3.47 1.8 5.14 1 1
570 1 . . . . . 3.25 1.8 4.7 1 1
571 1 . . . . . 2.71 1.8 3.62 1 1
572 1 . . . . . 3.37 1.8 4.94 1 1
573 1 . . . . . 2.9 1.8 4.0 1 1
574 1 . . . . . 3.33 1.8 4.86 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.12 1.8 4.44 1 1
577 1 . . . . . 3.63 1.8 5.46 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 3.63 1.8 5.46 1 1
580 1 . . . . . 3.33 1.8 4.86 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 2.85 1.81 3.89 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 3.13 1.8 4.46 1 1
586 1 . . . . . 3.65 1.8 5.5 1 1
587 1 . . . . . 3.65 1.8 5.0 1 1
588 1 . . . . . 3.5 1.8 5.2 1 1
589 1 . . . . . 3.18 1.8 4.56 1 1
590 1 . . . . . 3.17 1.8 4.54 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.46 1.8 5.12 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 3.47 1.8 5.14 1 1
596 1 . . . . . 2.57 1.8 3.34 1 1
597 1 . . . . . 2.87 1.8 3.94 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.21 1.8 4.62 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 3.65 1.8 5.5 1 1
603 1 . . . . . 3.49 1.8 5.18 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 3.07 1.8 4.34 1 1
607 1 . . . . . 2.93 1.8 4.06 1 1
608 1 . . . . . 3.44 1.8 5.08 1 1
609 1 . . . . . 2.67 1.8 3.54 1 1
610 1 . . . . . 3.33 1.8 4.86 1 1
611 1 . . . . . 2.84 1.8 3.88 1 1
612 1 . . . . . 3.56 1.8 5.32 1 1
613 1 . . . . . 3.42 1.8 5.04 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 2.71 1.81 3.61 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 3.48 1.79 5.17 1 1
619 1 . . . . . 3.55 1.8 5.3 1 1
620 1 . . . . . 2.91 1.8 4.02 1 1
621 1 . . . . . 3.37 1.8 4.94 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 3.56 1.8 5.32 1 1
624 1 . . . . . 3.17 1.8 4.54 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 3.44 1.79 5.09 1 1
627 1 . . . . . 3.03 1.8 4.26 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 3.49 1.8 5.18 1 1
630 1 . . . . . 3.25 1.79 4.71 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 1 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 2.85 1.79 3.91 1 1
635 1 . . . . . 3.05 1.8 4.3 1 1
636 1 . . . . . 3.45 1.8 5.1 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 3.39 1.8 4.98 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.5 1.8 5.2 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 4.0 1.8 5.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 3.62 1.8 5.44 1 1
648 1 . . . . . 3.56 1.8 5.32 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 3.6 1.8 5.4 1 1
651 1 . . . . . 2.92 1.8 4.04 1 1
652 1 . . . . . 2.8 1.8 3.8 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 3.65 1.8 5.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 2.64 1.8 3.48 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 3.32 1.8 4.84 1 1
661 1 . . . . . 3.17 1.79 4.55 1 1
662 1 . . . . . 3.6 1.79 5.41 1 1
663 1 . . . . . 3.11 1.8 4.42 1 1
664 1 . . . . . 4.0 1.8 5.5 1 1
665 1 . . . . . 3.64 1.8 5.48 1 1
666 1 . . . . . 3.48 1.8 5.16 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.38 1.8 4.96 1 1
669 1 . . . . . 3.0 1.8 3.8 1 1
670 1 . . . . . 3.03 1.8 4.26 1 1
671 1 . . . . . 2.71 1.8 3.62 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 3.33 1.79 4.87 1 1
674 1 . . . . . 2.85 1.79 3.91 1 1
675 1 . . . . . 3.3 1.8 4.8 1 1
676 1 . . . . . 3.44 1.8 5.08 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 3.15 1.8 4.5 1 1
679 1 . . . . . 3.65 1.8 5.5 1 1
680 1 . . . . . 2.58 1.8 3.36 1 1
681 1 . . . . . 3.55 1.8 5.3 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 3.03 1.8 4.26 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 2.84 1.8 3.88 1 1
686 1 . . . . . 3.36 1.8 4.92 1 1
687 1 . . . . . 3.25 1.8 4.7 1 1
688 1 . . . . . 3.09 1.8 4.38 1 1
689 1 . . . . . 3.64 1.8 5.48 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 3.05 1.8 4.3 1 1
693 1 . . . . . 3.62 1.79 5.45 1 1
694 1 . . . . . 3.56 1.79 5.33 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 3.09 1.8 4.38 1 1
697 1 . . . . . 3.59 1.8 5.38 1 1
698 1 . . . . . 2.31 1.8 2.82 1 1
699 1 . . . . . 3.65 1.8 5.5 1 1
700 1 . . . . . 3.12 1.79 4.45 1 1
701 1 . . . . . 2.65 1.8 3.5 1 1
702 1 . . . . . 3.44 1.8 5.08 1 1
703 1 . . . . . 3.11 1.8 4.42 1 1
704 1 . . . . . 3.04 1.79 4.29 1 1
705 1 . . . . . 3.34 1.8 4.88 1 1
706 1 . . . . . 2.98 1.8 4.16 1 1
707 1 . . . . . 3.6 1.8 5.4 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 3.24 1.8 4.68 1 1
710 1 . . . . . 3.57 1.8 5.34 1 1
711 1 . . . . . 3.62 1.8 5.44 1 1
712 1 . . . . . 2.67 1.8 3.54 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 3.22 1.8 4.64 1 1
715 1 . . . . . 3.51 1.8 5.22 1 1
716 1 . . . . . 3.14 1.8 4.48 1 1
717 1 . . . . . 3.27 1.8 4.74 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 1 . . . . . 3.65 1.8 5.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.52 1.79 5.25 1 1
723 1 . . . . . 3.16 1.8 4.52 1 1
724 1 . . . . . 3.49 1.8 5.18 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 3.63 1.8 5.46 1 1
727 1 . . . . . 3.5 1.8 5.2 1 1
728 1 . . . . . 2.85 1.8 3.91 1 1
729 1 . . . . . 3.44 1.8 5.08 1 1
730 1 . . . . . 2.62 1.8 3.44 1 1
731 1 . . . . . 4.0 1.8 5.5 1 1
732 1 . . . . . 4.0 1.8 5.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 3.19 1.79 4.59 1 1
739 1 . . . . . 3.6 1.8 5.4 1 1
740 1 . . . . . 2.91 1.8 4.02 1 1
741 1 . . . . . 3.52 1.8 5.24 1 1
742 1 . . . . . 3.51 1.8 5.22 1 1
743 1 . . . . . 3.15 1.8 4.5 1 1
744 1 . . . . . 3.65 1.8 5.5 1 1
745 1 . . . . . 3.64 1.8 5.48 1 1
746 1 . . . . . 3.3 1.8 4.8 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 3.65 1.8 5.5 1 1
750 1 . . . . . 2.71 1.8 3.62 1 1
751 1 . . . . . 3.46 1.8 5.12 1 1
752 1 . . . . . 3.65 1.8 5.5 1 1
753 1 . . . . . 2.87 1.81 3.93 1 1
754 1 . . . . . 3.6 1.8 5.4 1 1
755 1 . . . . . 3.65 1.8 5.5 1 1
756 1 . . . . . 3.18 1.8 4.56 1 1
757 1 . . . . . 3.62 1.8 5.44 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 3.4 1.8 5.0 1 1
760 1 . . . . . 3.53 1.8 5.26 1 1
761 1 . . . . . 3.38 1.8 4.96 1 1
762 1 . . . . . 3.3 1.8 4.8 1 1
763 1 . . . . . 3.65 1.8 5.5 1 1
764 1 . . . . . 2.63 1.8 3.46 1 1
765 1 . . . . . 3.23 1.8 4.66 1 1
766 1 . . . . . 3.65 1.8 5.5 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 2.81 1.81 3.81 1 1
770 1 . . . . . 3.65 1.8 5.5 1 1
771 1 . . . . . 3.57 1.8 5.34 1 1
772 1 . . . . . 3.35 1.79 4.91 1 1
773 1 . . . . . 2.99 1.8 4.18 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 3.22 1.8 4.64 1 1
778 1 . . . . . 3.23 1.8 4.66 1 1
779 1 . . . . . 3.65 1.8 5.5 1 1
780 1 . . . . . 4.0 1.8 5.5 1 1
781 1 . . . . . 3.65 1.8 5.5 1 1
782 1 . . . . . 2.85 1.79 3.91 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.65 1.8 5.5 1 1
785 1 . . . . . 3.28 1.8 4.76 1 1
786 1 . . . . . 3.05 1.8 4.3 1 1
787 1 . . . . . 2.89 1.8 3.98 1 1
788 1 . . . . . 3.57 1.8 5.34 1 1
789 1 . . . . . 3.57 1.8 5.34 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 3.62 1.8 5.44 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 3.65 1.8 5.5 1 1
795 1 . . . . . 3.54 1.79 5.29 1 1
796 1 . . . . . 3.65 1.8 5.5 1 1
797 1 . . . . . 3.46 1.8 5.12 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . 3.4 1.8 5.0 1 1
800 1 . . . . . 2.92 1.8 4.04 1 1
801 1 . . . . . 4.0 1.8 5.5 1 1
802 1 . . . . . 3.3 1.8 4.8 1 1
803 1 . . . . . 3.42 1.8 5.04 1 1
804 1 . . . . . 3.25 1.8 4.7 1 1
805 1 . . . . . 3.13 1.8 4.46 1 1
806 1 . . . . . 2.85 1.81 3.89 1 1
807 1 . . . . . 3.04 1.79 4.29 1 1
808 1 . . . . . 2.85 1.81 3.89 1 1
809 1 . . . . . 2.73 1.8 3.66 1 1
810 1 . . . . . 3.35 1.79 4.91 1 1
811 1 . . . . . 2.62 1.8 3.44 1 1
812 1 . . . . . 3.15 1.8 4.5 1 1
813 1 . . . . . 3.16 1.8 4.52 1 1
814 1 . . . . . 2.71 1.8 3.62 1 1
815 1 . . . . . 3.65 1.8 5.5 1 1
816 1 . . . . . 2.67 1.8 3.54 1 1
817 1 . . . . . 3.48 1.79 5.17 1 1
818 1 . . . . . 3.02 1.8 4.24 1 1
819 1 . . . . . 3.53 1.8 5.26 1 1
820 1 . . . . . 3.65 1.8 5.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 3.62 1.79 5.45 1 1
823 1 . . . . . 3.55 1.8 5.3 1 1
824 1 . . . . . 3.65 1.8 5.5 1 1
825 1 . . . . . 2.71 1.8 3.62 1 1
826 1 . . . . . 2.53 1.8 3.26 1 1
827 1 . . . . . 3.45 1.8 5.1 1 1
828 1 . . . . . 3.25 1.8 4.7 1 1
829 1 . . . . . 3.38 1.8 4.96 1 1
830 1 . . . . . 2.82 1.8 3.84 1 1
831 1 . . . . . 3.46 1.8 5.12 1 1
832 1 . . . . . 3.56 1.8 5.32 1 1
833 1 . . . . . 3.46 1.8 5.12 1 1
834 1 . . . . . 2.92 1.8 4.04 1 1
835 1 . . . . . 3.46 1.79 5.13 1 1
836 1 . . . . . 3.56 1.8 5.32 1 1
837 1 . . . . . 3.55 1.8 5.3 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 3.56 1.79 5.33 1 1
840 1 . . . . . 3.53 1.8 5.26 1 1
841 1 . . . . . 3.65 1.8 5.5 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 3.65 1.8 5.5 1 1
845 1 . . . . . 3.65 1.8 5.5 1 1
846 1 . . . . . 3.65 1.8 5.5 1 1
847 1 . . . . . 2.91 1.8 4.02 1 1
848 1 . . . . . 3.28 1.8 4.76 1 1
849 1 . . . . . 3.64 1.8 5.48 1 1
850 1 . . . . . 3.54 1.8 5.28 1 1
851 1 . . . . . 3.05 1.8 4.3 1 1
852 1 . . . . . 3.5 1.8 5.2 1 1
853 1 . . . . . 3.65 1.8 5.5 1 1
854 1 . . . . . 3.65 1.8 5.5 1 1
855 1 . . . . . 3.36 1.8 4.92 1 1
856 1 . . . . . 3.45 1.8 5.1 1 1
857 1 . . . . . 3.65 1.8 5.5 1 1
858 1 . . . . . 2.98 1.8 4.16 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 3.53 1.8 5.26 1 1
862 1 . . . . . 3.09 1.8 4.38 1 1
863 1 . . . . . 3.12 1.79 4.45 1 1
864 1 . . . . . 3.06 1.79 4.33 1 1
865 1 . . . . . 2.87 1.8 3.94 1 1
866 1 . . . . . 4.0 1.8 5.4 1 1
867 1 . . . . . 3.65 1.8 5.5 1 1
868 1 . . . . . 3.65 1.8 5.5 1 1
869 1 . . . . . 3.65 1.8 5.5 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 2.75 1.8 3.7 1 1
872 1 . . . . . 3.48 1.8 5.16 1 1
873 1 . . . . . 3.48 1.8 5.16 1 1
874 1 . . . . . 3.3 1.8 4.8 1 1
875 1 . . . . . 3.65 1.8 5.5 1 1
876 1 . . . . . 3.02 1.79 4.25 1 1
877 1 . . . . . 2.71 1.8 3.62 1 1
878 1 . . . . . 3.53 1.8 5.26 1 1
879 1 . . . . . 3.65 1.8 5.5 1 1
880 1 . . . . . 3.65 1.8 5.5 1 1
881 1 . . . . . 3.51 1.8 5.22 1 1
882 1 . . . . . 3.65 1.8 5.5 1 1
883 1 . . . . . 3.58 1.8 5.36 1 1
884 1 . . . . . 3.46 1.8 5.12 1 1
885 1 . . . . . 3.32 1.8 4.84 1 1
886 1 . . . . . 3.01 1.8 4.22 1 1
887 1 . . . . . 3.34 1.8 4.88 1 1
888 1 . . . . . 3.65 1.8 5.5 1 1
889 1 . . . . . 2.96 1.8 4.12 1 1
890 1 . . . . . 3.65 1.8 5.5 1 1
891 1 . . . . . 2.69 1.81 3.57 1 1
892 1 . . . . . 3.58 1.8 5.0 1 1
893 1 . . . . . 2.96 1.8 4.12 1 1
894 1 . . . . . 3.65 1.8 5.5 1 1
895 1 . . . . . 3.65 1.8 5.5 1 1
896 1 . . . . . 3.65 1.8 5.5 1 1
897 1 . . . . . 3.38 1.8 4.96 1 1
898 1 . . . . . 3.65 1.8 5.5 1 1
899 1 . . . . . 3.65 1.8 5.5 1 1
900 1 . . . . . 3.65 1.8 5.5 1 1
901 1 . . . . . 4.0 1.8 5.5 1 1
902 1 . . . . . 3.42 1.8 5.04 1 1
903 1 . . . . . 3.5 1.8 5.2 1 1
904 1 . . . . . 3.56 1.79 5.33 1 1
905 1 . . . . . 3.33 1.8 4.86 1 1
906 1 . . . . . 3.23 1.8 4.66 1 1
907 1 . . . . . 3.52 1.8 5.24 1 1
908 1 . . . . . 3.65 1.8 5.5 1 1
909 1 . . . . . 3.64 1.8 5.48 1 1
910 1 . . . . . 3.65 1.8 5.5 1 1
911 1 . . . . . 3.5 1.8 5.2 1 1
912 1 . . . . . 3.52 1.8 5.24 1 1
913 1 . . . . . 3.63 1.8 5.46 1 1
914 1 . . . . . 3.65 1.8 5.5 1 1
915 1 . . . . . 3.65 1.8 5.5 1 1
916 1 . . . . . 3.65 1.8 5.5 1 1
917 1 . . . . . 3.38 1.8 4.96 1 1
918 1 . . . . . 3.02 1.8 4.24 1 1
919 1 . . . . . 3.65 1.8 5.5 1 1
920 1 . . . . . 3.55 1.8 5.3 1 1
921 1 . . . . . 3.54 1.8 5.28 1 1
922 1 . . . . . 3.65 1.8 5.5 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.4 1.8 5.0 1 1
926 1 . . . . . 3.65 1.8 5.5 1 1
927 1 . . . . . 3.4 1.8 5.0 1 1
928 1 . . . . . 3.16 1.8 4.52 1 1
929 1 . . . . . 3.65 1.8 5.5 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 3.65 1.8 5.5 1 1
932 1 . . . . . 3.15 1.8 4.5 1 1
933 1 . . . . . 3.65 1.8 5.5 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 3.21 1.8 4.62 1 1
936 1 . . . . . 3.07 1.8 4.34 1 1
937 1 . . . . . 3.59 1.8 5.38 1 1
938 1 . . . . . 3.56 1.79 5.33 1 1
939 1 . . . . . 3.52 1.8 5.24 1 1
940 1 . . . . . 2.65 1.8 3.5 1 1
941 1 . . . . . 3.38 1.8 4.96 1 1
942 1 . . . . . 3.25 1.8 4.7 1 1
943 1 . . . . . 3.25 1.8 4.7 1 1
944 1 . . . . . 3.31 1.8 4.82 1 1
945 1 . . . . . 2.9 1.8 4.0 1 1
946 1 . . . . . 3.65 1.8 5.5 1 1
947 1 . . . . . 3.65 1.8 5.5 1 1
948 1 . . . . . 3.65 1.8 5.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.29 1.8 4.78 1 1
951 1 . . . . . 3.65 1.8 5.5 1 1
952 1 . . . . . 2.89 1.81 3.97 1 1
953 1 . . . . . 2.69 1.8 3.58 1 1
954 1 . . . . . 3.65 1.8 5.5 1 1
955 1 . . . . . 2.75 1.81 3.69 1 1
956 1 . . . . . 3.55 1.8 5.3 1 1
957 1 . . . . . 3.28 1.8 4.76 1 1
958 1 . . . . . 4.0 1.8 5.5 1 1
959 1 . . . . . 3.65 1.8 5.5 1 1
960 1 . . . . . 3.65 1.8 5.5 1 1
961 1 . . . . . 3.65 1.8 5.5 1 1
962 1 . . . . . 2.75 1.8 3.7 1 1
963 1 . . . . . 3.65 1.8 5.5 1 1
964 1 . . . . . 3.31 1.79 4.83 1 1
965 1 . . . . . 3.02 1.8 4.24 1 1
966 1 . . . . . 2.93 1.8 4.06 1 1
967 1 . . . . . 3.26 1.8 4.72 1 1
968 1 . . . . . 3.65 1.8 5.5 1 1
969 1 . . . . . 3.65 1.8 5.5 1 1
970 1 . . . . . 4.0 1.8 5.5 1 1
971 1 . . . . . 3.65 1.8 5.5 1 1
972 1 . . . . . 3.65 1.8 5.5 1 1
973 1 . . . . . 2.81 1.8 3.82 1 1
974 1 . . . . . 3.11 1.8 4.42 1 1
975 1 . . . . . 3.65 1.8 5.5 1 1
976 1 . . . . . 3.49 1.8 5.18 1 1
977 1 . . . . . 3.65 1.8 5.5 1 1
978 1 . . . . . 2.77 1.81 3.73 1 1
979 1 . . . . . 3.55 1.8 5.3 1 1
980 1 . . . . . 2.89 1.81 3.97 1 1
981 1 . . . . . 3.49 1.8 5.18 1 1
982 1 . . . . . 2.56 1.79 3.33 1 1
983 1 . . . . . 3.31 1.79 4.83 1 1
984 1 . . . . . 3.65 1.8 5.5 1 1
985 1 . . . . . 3.65 1.8 5.5 1 1
986 1 . . . . . 3.65 1.8 5.5 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 3.65 1.8 5.5 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 3.65 1.8 5.5 1 1
992 1 . . . . . 3.65 1.8 5.5 1 1
993 1 . . . . . 3.23 1.8 4.66 1 1
994 1 . . . . . 3.63 1.8 5.46 1 1
995 1 . . . . . 3.48 1.8 5.16 1 1
996 1 . . . . . 3.65 1.8 5.5 1 1
997 1 . . . . . 3.65 1.8 5.5 1 1
998 1 . . . . . 3.65 1.8 5.5 1 1
999 1 . . . . . 3.34 1.8 4.88 1 1
1000 1 . . . . . 3.04 1.8 4.28 1 1
1001 1 . . . . . 3.57 1.8 5.34 1 1
1002 1 . . . . . 3.5 1.79 5.21 1 1
1003 1 . . . . . 3.48 1.8 5.16 1 1
1004 1 . . . . . 3.65 1.8 5.5 1 1
1005 1 . . . . . 3.63 1.8 5.46 1 1
1006 1 . . . . . 3.15 1.8 4.5 1 1
1007 1 . . . . . 3.65 1.8 5.5 1 1
1008 1 . . . . . 3.38 1.8 4.96 1 1
1009 1 . . . . . 3.65 1.8 5.5 1 1
1010 1 . . . . . 3.18 1.8 4.56 1 1
1011 1 . . . . . 3.65 1.8 5.5 1 1
1012 1 . . . . . 3.65 1.8 5.5 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 3.65 1.8 5.5 1 1
1015 1 . . . . . 3.65 1.8 5.5 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 3.42 1.8 5.04 1 1
1018 1 . . . . . 2.92 1.8 4.04 1 1
1019 1 . . . . . 3.23 1.79 4.67 1 1
1020 1 . . . . . 3.29 1.8 4.78 1 1
1021 1 . . . . . 3.44 1.79 5.09 1 1
1022 1 . . . . . 3.49 1.8 5.18 1 1
1023 1 . . . . . 3.65 1.8 5.5 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 1 . . . . . 3.08 1.8 4.36 1 1
1026 1 . . . . . 3.65 1.8 5.5 1 1
1027 1 . . . . . 3.42 1.8 5.04 1 1
1028 1 . . . . . 3.65 1.8 5.5 1 1
1029 1 . . . . . 2.94 1.8 4.08 1 1
1030 1 . . . . . 3.48 1.79 5.17 1 1
1031 1 . . . . . 3.65 1.8 5.5 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 3.57 1.8 5.34 1 1
1034 1 . . . . . 3.65 1.8 5.5 1 1
1035 1 . . . . . 3.62 1.79 5.45 1 1
1036 1 . . . . . 3.65 1.8 5.5 1 1
1037 1 . . . . . 3.55 1.8 5.3 1 1
1038 1 . . . . . 3.54 1.79 5.29 1 1
1039 1 . . . . . 3.6 1.79 5.41 1 1
1040 1 . . . . . 3.65 1.8 5.5 1 1
1041 1 . . . . . 3.53 1.8 5.26 1 1
1042 1 . . . . . 3.27 1.8 4.74 1 1
1043 1 . . . . . 3.57 1.8 5.34 1 1
1044 1 . . . . . 3.51 1.8 5.22 1 1
1045 1 . . . . . 3.65 1.8 5.5 1 1
1046 1 . . . . . 3.65 1.8 5.5 1 1
1047 1 . . . . . 3.47 1.8 5.14 1 1
1048 1 . . . . . 3.52 1.79 5.25 1 1
1049 1 . . . . . 2.89 1.8 3.98 1 1
1050 1 . . . . . 2.98 1.8 4.16 1 1
1051 1 . . . . . 2.83 1.79 3.87 1 1
1052 1 . . . . . 2.41 1.8 3.02 1 1
1053 1 . . . . . 3.48 1.8 5.16 1 1
1054 1 . . . . . 3.65 1.8 5.5 1 1
1055 1 . . . . . 2.98 1.8 4.16 1 1
1056 1 . . . . . 3.65 1.8 5.5 1 1
1057 1 . . . . . 2.92 1.8 4.04 1 1
1058 1 . . . . . 3.38 1.8 4.96 1 1
1059 1 . . . . . 3.65 1.8 5.5 1 1
1060 1 . . . . . 2.88 1.8 3.96 1 1
1061 1 . . . . . 3.08 1.8 4.36 1 1
1062 1 . . . . . 2.56 1.8 3.32 1 1
1063 1 . . . . . 2.27 1.81 2.73 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 9 PHE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -121.909996 -61.909996 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
2 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 100.92 160.92 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
3 . 1 1 12 PRO C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -95.77 -35.77 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
4 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 SER N -65.68 -5.68 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
5 . 1 1 19 LYS C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -144.43 -84.43 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1
6 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 PRO N 104.25 164.25 . 263 . N . 263 . CA . 263 . C . 264 . N 1 1
7 . 1 1 20 ASP C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -129.32 -69.32 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
8 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 VAL N 103.73 163.73 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
9 . 1 1 21 PRO C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -165.81999 -105.82 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
10 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ILE N 122.69999 182.7 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
11 . 1 1 22 VAL C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -142.13 -82.13 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
12 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 VAL N 106.41 166.41 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
13 . 1 1 23 ILE C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -139.51 -79.51 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
14 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 SER N 117.17999 177.17998 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
15 . 1 1 24 VAL C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -123.200005 -63.2 . 267 . C . 268 . N . 268 . CA . 268 . C 1 1
16 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 THR N 131.94 191.94 . 268 . N . 268 . CA . 268 . C . 269 . N 1 1
17 . 1 1 27 GLY C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -137.54 -77.54 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
18 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 THR N 113.11 173.11 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
19 . 1 1 28 GLN C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -144.86 -84.86 . 271 . C . 272 . N . 272 . CA . 272 . C 1 1
20 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 TYR N 101.34 161.34 . 272 . N . 272 . CA . 272 . C . 273 . N 1 1
21 . 1 1 29 THR C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -163.81 -103.81 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
22 . 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 GLU N 117.94 177.94 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
23 . 1 1 30 TYR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -105.62 -45.62 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1
24 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ARG N 105.55 165.55 . 274 . N . 274 . CA . 274 . C . 275 . N 1 1
25 . 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -90.45999 -30.460001 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
26 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 SER N -75.46 -15.46 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
27 . 1 1 32 ARG C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99 -29.989998 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
28 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 SER N -71.93 -11.93 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
29 . 1 1 33 SER C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -94.64 -34.64 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
30 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ILE N -59.239998 0.76 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
31 . 1 1 35 ILE C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -89.01 -29.009998 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
32 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 LYS N -63.75 -3.75 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
33 . 1 1 36 GLN C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -95.76 -35.76 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
34 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 TRP N -68.69 -8.69 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
35 . 1 1 37 LYS C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -97.18 -37.18 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1
36 . 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 LEU N -71.0 -11.0 . 281 . N . 281 . CA . 281 . C . 282 . N 1 1
37 . 1 1 38 TRP C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -97.59 -37.59 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
38 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASP N -69.46 -9.46 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
39 . 1 1 39 LEU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -96.82 -36.82 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
40 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ALA N -60.02 -0.02 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
41 . 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -145.64 -85.64 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
42 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 CYS N 109.72 169.72 . 288 . N . 288 . CA . 288 . C . 289 . N 1 1
43 . 1 1 45 THR C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -119.75001 -59.749996 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
44 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 PRO N 96.25 156.25 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
45 . 1 1 46 CYS C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -88.86 -28.86 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
46 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 LYS N -56.42 3.58 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
47 . 1 1 47 PRO C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -105.95 -45.949997 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1
48 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 SER N -66.51 -6.51 . 291 . N . 291 . CA . 291 . C . 292 . N 1 1
49 . 1 1 55 HIS C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -139.23 -79.23 . 298 . C . 299 . N . 299 . CA . 299 . C 1 1
50 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLY N 94.34 154.34 . 299 . N . 299 . CA . 299 . C . 300 . N 1 1
51 . 1 1 57 GLY C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -124.54 -64.54 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1
52 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 THR N 101.71 161.71 . 301 . N . 301 . CA . 301 . C . 302 . N 1 1
53 . 1 1 58 LEU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -140.94 -80.94 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
54 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PRO N 93.39 153.39 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
55 . 1 1 59 THR C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -108.42 -48.42 . 302 . C . 303 . N . 303 . CA . 303 . C 1 1
56 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 ASN N 108.01 168.01 . 303 . N . 303 . CA . 303 . C . 304 . N 1 1
57 . 1 1 60 PRO C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -137.55 -77.55 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1
58 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 TYR N 100.28 160.28 . 304 . N . 304 . CA . 304 . C . 305 . N 1 1
59 . 1 1 61 ASN C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -88.07 -28.07 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1
60 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 VAL N -65.42 -5.42 . 305 . N . 305 . CA . 305 . C . 306 . N 1 1
61 . 1 1 62 TYR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -93.46 -33.459995 . 305 . C . 306 . N . 306 . CA . 306 . C 1 1
62 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LEU N -71.36 -11.36 . 306 . N . 306 . CA . 306 . C . 307 . N 1 1
63 . 1 1 63 VAL C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -94.17 -34.17 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1
64 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N -70.26 -10.26 . 307 . N . 307 . CA . 307 . C . 308 . N 1 1
65 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -93.65 -33.65 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1
66 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 SER N -71.35 -11.35 . 308 . N . 308 . CA . 308 . C . 309 . N 1 1
67 . 1 1 65 LYS C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -94.17 -34.17 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1
68 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 LEU N -71.07 -11.069999 . 309 . N . 309 . CA . 309 . C . 310 . N 1 1
69 . 1 1 66 SER C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -93.91 -33.91 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1
70 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ILE N -74.94 -14.939999 . 310 . N . 310 . CA . 310 . C . 311 . N 1 1
71 . 1 1 67 LEU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -93.15 -33.15 . 310 . C . 311 . N . 311 . CA . 311 . C 1 1
72 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ALA N -72.32 -12.32 . 311 . N . 311 . CA . 311 . C . 312 . N 1 1
73 . 1 1 68 ILE C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -91.84 -31.839998 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1
74 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LEU N -72.75 -12.749999 . 312 . N . 312 . CA . 312 . C . 313 . N 1 1
75 . 1 1 69 ALA C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -95.91999 -35.92 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1
76 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 TRP N -70.43 -10.43 . 313 . N . 313 . CA . 313 . C . 314 . N 1 1
77 . 1 1 70 LEU C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -95.72 -35.72 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1
78 . 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 CYS N -73.34 -13.34 . 314 . N . 314 . CA . 314 . C . 315 . N 1 1
79 . 1 1 71 TRP C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -93.78 -33.78 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1
80 . 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 GLU N -68.85 -8.85 . 315 . N . 315 . CA . 315 . C . 316 . N 1 1
81 . 1 1 72 CYS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -93.82 -33.82 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1
82 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 SER N -70.81 -10.81 . 316 . N . 316 . CA . 316 . C . 317 . N 1 1
83 . 1 1 73 GLU C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -96.96 -36.96 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1
84 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ASN N -54.8 5.2 . 317 . N . 317 . CA . 317 . C . 318 . N 1 1
85 . 1 1 14 SER C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 30.0 89.99999 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
86 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 GLU N 30.0 89.99999 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
87 . 1 1 49 SER C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 30.0 89.99999 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
88 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLU N 30.0 89.99999 . 293 . N . 293 . CA . 293 . C . 294 . 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 GLY C C 6.444 -15.643 11.910 1.00 . A A . 244 GLY C 1 1
1 2 1 1 1 GLY CA C 7.572 -16.615 11.626 1.00 . A A . 244 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.118 -15.491 12.467 1.00 . A A . 244 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.449 -17.150 12.363 1.00 . A A . 244 GLY H2 1 1
1 5 1 1 1 GLY H3 H 8.380 -16.570 13.548 1.00 . A A . 244 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.926 -16.455 10.618 1.00 . A A . 244 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 7.197 -17.624 11.712 1.00 . A A . 244 GLY HA3 1 1
1 8 1 1 1 GLY N N 8.708 -16.445 12.563 1.00 . A A . 244 GLY N 1 1
1 9 1 1 1 GLY O O 5.575 -15.914 12.740 1.00 . A A . 244 GLY O 1 1
1 10 1 1 2 SER C C 4.994 -12.951 10.029 1.00 . A A . 245 SER C 1 1
1 11 1 1 2 SER CA C 5.416 -13.504 11.391 1.00 . A A . 245 SER CA 1 1
1 12 1 1 2 SER CB C 5.903 -12.380 12.314 1.00 . A A . 245 SER CB 1 1
1 13 1 1 2 SER H H 7.199 -14.327 10.603 1.00 . A A . 245 SER H 1 1
1 14 1 1 2 SER HA H 4.566 -13.988 11.846 1.00 . A A . 245 SER HA 1 1
1 15 1 1 2 SER HB2 H 5.185 -11.573 12.308 1.00 . A A . 245 SER HB2 1 1
1 16 1 1 2 SER HB3 H 6.002 -12.763 13.319 1.00 . A A . 245 SER HB3 1 1
1 17 1 1 2 SER HG H 7.264 -10.963 12.224 1.00 . A A . 245 SER HG 1 1
1 18 1 1 2 SER N N 6.459 -14.504 11.230 1.00 . A A . 245 SER N 1 1
1 19 1 1 2 SER O O 5.836 -12.711 9.160 1.00 . A A . 245 SER O 1 1
1 20 1 1 2 SER OG O 7.161 -11.873 11.895 1.00 . A A . 245 SER OG 1 1
1 21 1 1 3 PRO C C 3.252 -10.752 8.412 1.00 . A A . 246 PRO C 1 1
1 22 1 1 3 PRO CA C 3.142 -12.270 8.543 1.00 . A A . 246 PRO CA 1 1
1 23 1 1 3 PRO CB C 1.663 -12.689 8.588 1.00 . A A . 246 PRO CB 1 1
1 24 1 1 3 PRO CD C 2.606 -13.014 10.775 1.00 . A A . 246 PRO CD 1 1
1 25 1 1 3 PRO CG C 1.463 -13.407 9.887 1.00 . A A . 246 PRO CG 1 1
1 26 1 1 3 PRO HA H 3.628 -12.739 7.701 1.00 . A A . 246 PRO HA 1 1
1 27 1 1 3 PRO HB2 H 1.040 -11.809 8.530 1.00 . A A . 246 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H 1.451 -13.335 7.749 1.00 . A A . 246 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H 2.364 -12.122 11.334 1.00 . A A . 246 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H 2.863 -13.823 11.440 1.00 . A A . 246 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H 0.525 -13.106 10.330 1.00 . A A . 246 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H 1.470 -14.474 9.719 1.00 . A A . 246 PRO HG3 1 1
1 33 1 1 3 PRO N N 3.682 -12.760 9.813 1.00 . A A . 246 PRO N 1 1
1 34 1 1 3 PRO O O 2.345 -10.097 7.898 1.00 . A A . 246 PRO O 1 1
1 35 1 1 4 GLU C C 5.341 -8.357 7.552 1.00 . A A . 247 GLU C 1 1
1 36 1 1 4 GLU CA C 4.573 -8.762 8.807 1.00 . A A . 247 GLU CA 1 1
1 37 1 1 4 GLU CB C 5.301 -8.281 10.065 1.00 . A A . 247 GLU CB 1 1
1 38 1 1 4 GLU CD C 7.307 -8.497 11.576 1.00 . A A . 247 GLU CD 1 1
1 39 1 1 4 GLU CG C 6.650 -8.946 10.293 1.00 . A A . 247 GLU CG 1 1
1 40 1 1 4 GLU H H 5.085 -10.776 9.200 1.00 . A A . 247 GLU H 1 1
1 41 1 1 4 GLU HA H 3.596 -8.300 8.774 1.00 . A A . 247 GLU HA 1 1
1 42 1 1 4 GLU HB2 H 5.459 -7.216 9.989 1.00 . A A . 247 GLU HB2 1 1
1 43 1 1 4 GLU HB3 H 4.677 -8.482 10.924 1.00 . A A . 247 GLU HB3 1 1
1 44 1 1 4 GLU HG2 H 6.507 -10.016 10.337 1.00 . A A . 247 GLU HG2 1 1
1 45 1 1 4 GLU HG3 H 7.301 -8.704 9.466 1.00 . A A . 247 GLU HG3 1 1
1 46 1 1 4 GLU N N 4.373 -10.201 8.850 1.00 . A A . 247 GLU N 1 1
1 47 1 1 4 GLU O O 6.450 -8.828 7.300 1.00 . A A . 247 GLU O 1 1
1 48 1 1 4 GLU OE1 O 7.779 -7.345 11.635 1.00 . A A . 247 GLU OE1 1 1
1 49 1 1 4 GLU OE2 O 7.354 -9.297 12.535 1.00 . A A . 247 GLU OE2 1 1
1 50 1 1 5 PHE C C 4.753 -5.601 5.233 1.00 . A A . 248 PHE C 1 1
1 51 1 1 5 PHE CA C 5.331 -6.977 5.547 1.00 . A A . 248 PHE CA 1 1
1 52 1 1 5 PHE CB C 5.127 -7.936 4.360 1.00 . A A . 248 PHE CB 1 1
1 53 1 1 5 PHE CD1 C 2.631 -8.279 4.380 1.00 . A A . 248 PHE CD1 1 1
1 54 1 1 5 PHE CD2 C 4.043 -10.180 4.650 1.00 . A A . 248 PHE CD2 1 1
1 55 1 1 5 PHE CE1 C 1.517 -9.089 4.478 1.00 . A A . 248 PHE CE1 1 1
1 56 1 1 5 PHE CE2 C 2.932 -10.994 4.749 1.00 . A A . 248 PHE CE2 1 1
1 57 1 1 5 PHE CG C 3.907 -8.812 4.468 1.00 . A A . 248 PHE CG 1 1
1 58 1 1 5 PHE CZ C 1.667 -10.449 4.662 1.00 . A A . 248 PHE CZ 1 1
1 59 1 1 5 PHE H H 3.818 -7.207 6.995 1.00 . A A . 248 PHE H 1 1
1 60 1 1 5 PHE HA H 6.390 -6.871 5.733 1.00 . A A . 248 PHE HA 1 1
1 61 1 1 5 PHE HB2 H 5.036 -7.358 3.454 1.00 . A A . 248 PHE HB2 1 1
1 62 1 1 5 PHE HB3 H 5.991 -8.580 4.280 1.00 . A A . 248 PHE HB3 1 1
1 63 1 1 5 PHE HD1 H 2.511 -7.215 4.236 1.00 . A A . 248 PHE HD1 1 1
1 64 1 1 5 PHE HD2 H 5.032 -10.608 4.718 1.00 . A A . 248 PHE HD2 1 1
1 65 1 1 5 PHE HE1 H 0.529 -8.659 4.409 1.00 . A A . 248 PHE HE1 1 1
1 66 1 1 5 PHE HE2 H 3.051 -12.058 4.892 1.00 . A A . 248 PHE HE2 1 1
1 67 1 1 5 PHE HZ H 0.796 -11.083 4.738 1.00 . A A . 248 PHE HZ 1 1
1 68 1 1 5 PHE N N 4.722 -7.501 6.760 1.00 . A A . 248 PHE N 1 1
1 69 1 1 5 PHE O O 3.545 -5.395 5.341 1.00 . A A . 248 PHE O 1 1
1 70 1 1 6 PRO C C 4.300 -3.227 3.328 1.00 . A A . 249 PRO C 1 1
1 71 1 1 6 PRO CA C 5.190 -3.268 4.566 1.00 . A A . 249 PRO CA 1 1
1 72 1 1 6 PRO CB C 6.506 -2.520 4.310 1.00 . A A . 249 PRO CB 1 1
1 73 1 1 6 PRO CD C 7.078 -4.775 4.832 1.00 . A A . 249 PRO CD 1 1
1 74 1 1 6 PRO CG C 7.559 -3.358 4.947 1.00 . A A . 249 PRO CG 1 1
1 75 1 1 6 PRO HA H 4.669 -2.809 5.392 1.00 . A A . 249 PRO HA 1 1
1 76 1 1 6 PRO HB2 H 6.668 -2.429 3.246 1.00 . A A . 249 PRO HB2 1 1
1 77 1 1 6 PRO HB3 H 6.458 -1.540 4.759 1.00 . A A . 249 PRO HB3 1 1
1 78 1 1 6 PRO HD2 H 7.382 -5.204 3.890 1.00 . A A . 249 PRO HD2 1 1
1 79 1 1 6 PRO HD3 H 7.443 -5.370 5.657 1.00 . A A . 249 PRO HD3 1 1
1 80 1 1 6 PRO HG2 H 8.493 -3.235 4.420 1.00 . A A . 249 PRO HG2 1 1
1 81 1 1 6 PRO HG3 H 7.672 -3.082 5.983 1.00 . A A . 249 PRO HG3 1 1
1 82 1 1 6 PRO N N 5.616 -4.631 4.898 1.00 . A A . 249 PRO N 1 1
1 83 1 1 6 PRO O O 3.123 -2.886 3.414 1.00 . A A . 249 PRO O 1 1
1 84 1 1 7 GLU C C 3.797 -5.040 0.530 1.00 . A A . 250 GLU C 1 1
1 85 1 1 7 GLU CA C 4.100 -3.602 0.948 1.00 . A A . 250 GLU CA 1 1
1 86 1 1 7 GLU CB C 4.857 -2.889 -0.184 1.00 . A A . 250 GLU CB 1 1
1 87 1 1 7 GLU CD C 6.290 -1.129 0.953 1.00 . A A . 250 GLU CD 1 1
1 88 1 1 7 GLU CG C 5.107 -1.402 0.048 1.00 . A A . 250 GLU CG 1 1
1 89 1 1 7 GLU H H 5.808 -3.836 2.168 1.00 . A A . 250 GLU H 1 1
1 90 1 1 7 GLU HA H 3.167 -3.088 1.126 1.00 . A A . 250 GLU HA 1 1
1 91 1 1 7 GLU HB2 H 5.812 -3.371 -0.317 1.00 . A A . 250 GLU HB2 1 1
1 92 1 1 7 GLU HB3 H 4.286 -2.993 -1.096 1.00 . A A . 250 GLU HB3 1 1
1 93 1 1 7 GLU HG2 H 5.293 -0.933 -0.906 1.00 . A A . 250 GLU HG2 1 1
1 94 1 1 7 GLU HG3 H 4.223 -0.966 0.493 1.00 . A A . 250 GLU HG3 1 1
1 95 1 1 7 GLU N N 4.861 -3.582 2.183 1.00 . A A . 250 GLU N 1 1
1 96 1 1 7 GLU O O 3.802 -5.955 1.358 1.00 . A A . 250 GLU O 1 1
1 97 1 1 7 GLU OE1 O 7.226 -1.957 0.977 1.00 . A A . 250 GLU OE1 1 1
1 98 1 1 7 GLU OE2 O 6.300 -0.080 1.629 1.00 . A A . 250 GLU OE2 1 1
1 99 1 1 8 TYR C C 1.891 -7.081 -1.044 1.00 . A A . 251 TYR C 1 1
1 100 1 1 8 TYR CA C 3.273 -6.514 -1.383 1.00 . A A . 251 TYR CA 1 1
1 101 1 1 8 TYR CB C 4.375 -7.517 -1.021 1.00 . A A . 251 TYR CB 1 1
1 102 1 1 8 TYR CD1 C 3.971 -9.714 -2.219 1.00 . A A . 251 TYR CD1 1 1
1 103 1 1 8 TYR CD2 C 5.680 -8.274 -3.050 1.00 . A A . 251 TYR CD2 1 1
1 104 1 1 8 TYR CE1 C 4.260 -10.633 -3.211 1.00 . A A . 251 TYR CE1 1 1
1 105 1 1 8 TYR CE2 C 5.969 -9.186 -4.047 1.00 . A A . 251 TYR CE2 1 1
1 106 1 1 8 TYR CG C 4.675 -8.520 -2.120 1.00 . A A . 251 TYR CG 1 1
1 107 1 1 8 TYR CZ C 5.259 -10.364 -4.122 1.00 . A A . 251 TYR CZ 1 1
1 108 1 1 8 TYR H H 3.432 -4.412 -1.321 1.00 . A A . 251 TYR H 1 1
1 109 1 1 8 TYR HA H 3.307 -6.355 -2.451 1.00 . A A . 251 TYR HA 1 1
1 110 1 1 8 TYR HB2 H 5.285 -6.977 -0.808 1.00 . A A . 251 TYR HB2 1 1
1 111 1 1 8 TYR HB3 H 4.074 -8.066 -0.142 1.00 . A A . 251 TYR HB3 1 1
1 112 1 1 8 TYR HD1 H 3.184 -9.924 -1.509 1.00 . A A . 251 TYR HD1 1 1
1 113 1 1 8 TYR HD2 H 6.231 -7.347 -2.997 1.00 . A A . 251 TYR HD2 1 1
1 114 1 1 8 TYR HE1 H 3.700 -11.554 -3.272 1.00 . A A . 251 TYR HE1 1 1
1 115 1 1 8 TYR HE2 H 6.752 -8.975 -4.761 1.00 . A A . 251 TYR HE2 1 1
1 116 1 1 8 TYR HH H 4.741 -11.513 -5.580 1.00 . A A . 251 TYR HH 1 1
1 117 1 1 8 TYR N N 3.501 -5.209 -0.758 1.00 . A A . 251 TYR N 1 1
1 118 1 1 8 TYR O O 1.212 -7.604 -1.926 1.00 . A A . 251 TYR O 1 1
1 119 1 1 8 TYR OH O 5.551 -11.277 -5.110 1.00 . A A . 251 TYR OH 1 1
1 120 1 1 9 PHE C C -0.628 -6.466 1.440 1.00 . A A . 252 PHE C 1 1
1 121 1 1 9 PHE CA C 0.161 -7.485 0.613 1.00 . A A . 252 PHE CA 1 1
1 122 1 1 9 PHE CB C 0.291 -8.800 1.383 1.00 . A A . 252 PHE CB 1 1
1 123 1 1 9 PHE CD1 C 0.231 -10.265 -0.656 1.00 . A A . 252 PHE CD1 1 1
1 124 1 1 9 PHE CD2 C 1.889 -10.694 1.005 1.00 . A A . 252 PHE CD2 1 1
1 125 1 1 9 PHE CE1 C 0.708 -11.324 -1.407 1.00 . A A . 252 PHE CE1 1 1
1 126 1 1 9 PHE CE2 C 2.370 -11.752 0.258 1.00 . A A . 252 PHE CE2 1 1
1 127 1 1 9 PHE CG C 0.819 -9.939 0.558 1.00 . A A . 252 PHE CG 1 1
1 128 1 1 9 PHE CZ C 1.776 -12.067 -0.950 1.00 . A A . 252 PHE CZ 1 1
1 129 1 1 9 PHE H H 2.047 -6.541 0.883 1.00 . A A . 252 PHE H 1 1
1 130 1 1 9 PHE HA H -0.393 -7.681 -0.292 1.00 . A A . 252 PHE HA 1 1
1 131 1 1 9 PHE HB2 H 0.964 -8.653 2.215 1.00 . A A . 252 PHE HB2 1 1
1 132 1 1 9 PHE HB3 H -0.681 -9.085 1.760 1.00 . A A . 252 PHE HB3 1 1
1 133 1 1 9 PHE HD1 H -0.602 -9.678 -1.017 1.00 . A A . 252 PHE HD1 1 1
1 134 1 1 9 PHE HD2 H 2.352 -10.447 1.949 1.00 . A A . 252 PHE HD2 1 1
1 135 1 1 9 PHE HE1 H 0.242 -11.570 -2.350 1.00 . A A . 252 PHE HE1 1 1
1 136 1 1 9 PHE HE2 H 3.207 -12.331 0.618 1.00 . A A . 252 PHE HE2 1 1
1 137 1 1 9 PHE HZ H 2.150 -12.894 -1.535 1.00 . A A . 252 PHE HZ 1 1
1 138 1 1 9 PHE N N 1.469 -6.974 0.215 1.00 . A A . 252 PHE N 1 1
1 139 1 1 9 PHE O O -1.312 -5.606 0.887 1.00 . A A . 252 PHE O 1 1
1 140 1 1 10 ARG C C -0.663 -4.313 3.741 1.00 . A A . 253 ARG C 1 1
1 141 1 1 10 ARG CA C -1.323 -5.678 3.623 1.00 . A A . 253 ARG CA 1 1
1 142 1 1 10 ARG CB C -1.523 -6.306 5.014 1.00 . A A . 253 ARG CB 1 1
1 143 1 1 10 ARG CD C -0.059 -5.144 6.721 1.00 . A A . 253 ARG CD 1 1
1 144 1 1 10 ARG CG C -0.260 -6.385 5.863 1.00 . A A . 253 ARG CG 1 1
1 145 1 1 10 ARG CZ C 1.929 -4.481 8.042 1.00 . A A . 253 ARG CZ 1 1
1 146 1 1 10 ARG H H 0.075 -7.208 3.160 1.00 . A A . 253 ARG H 1 1
1 147 1 1 10 ARG HA H -2.288 -5.550 3.158 1.00 . A A . 253 ARG HA 1 1
1 148 1 1 10 ARG HB2 H -2.254 -5.722 5.553 1.00 . A A . 253 ARG HB2 1 1
1 149 1 1 10 ARG HB3 H -1.905 -7.310 4.887 1.00 . A A . 253 ARG HB3 1 1
1 150 1 1 10 ARG HD2 H -0.553 -4.310 6.246 1.00 . A A . 253 ARG HD2 1 1
1 151 1 1 10 ARG HD3 H -0.499 -5.318 7.693 1.00 . A A . 253 ARG HD3 1 1
1 152 1 1 10 ARG HE H 1.922 -4.853 6.074 1.00 . A A . 253 ARG HE 1 1
1 153 1 1 10 ARG HG2 H -0.331 -7.241 6.511 1.00 . A A . 253 ARG HG2 1 1
1 154 1 1 10 ARG HG3 H 0.590 -6.495 5.208 1.00 . A A . 253 ARG HG3 1 1
1 155 1 1 10 ARG HH11 H 0.258 -4.745 9.153 1.00 . A A . 253 ARG HH11 1 1
1 156 1 1 10 ARG HH12 H 1.660 -4.235 10.044 1.00 . A A . 253 ARG HH12 1 1
1 157 1 1 10 ARG HH21 H 3.754 -4.160 7.220 1.00 . A A . 253 ARG HH21 1 1
1 158 1 1 10 ARG HH22 H 3.657 -3.870 8.935 1.00 . A A . 253 ARG HH22 1 1
1 159 1 1 10 ARG N N -0.535 -6.554 2.760 1.00 . A A . 253 ARG N 1 1
1 160 1 1 10 ARG NE N 1.360 -4.827 6.888 1.00 . A A . 253 ARG NE 1 1
1 161 1 1 10 ARG NH1 N 1.222 -4.483 9.166 1.00 . A A . 253 ARG NH1 1 1
1 162 1 1 10 ARG NH2 N 3.215 -4.147 8.066 1.00 . A A . 253 ARG NH2 1 1
1 163 1 1 10 ARG O O 0.558 -4.201 3.695 1.00 . A A . 253 ARG O 1 1
1 164 1 1 11 CYS C C -0.543 -1.749 5.544 1.00 . A A . 254 CYS C 1 1
1 165 1 1 11 CYS CA C -0.947 -1.943 4.088 1.00 . A A . 254 CYS CA 1 1
1 166 1 1 11 CYS CB C -1.977 -0.889 3.683 1.00 . A A . 254 CYS CB 1 1
1 167 1 1 11 CYS H H -2.439 -3.416 3.856 1.00 . A A . 254 CYS H 1 1
1 168 1 1 11 CYS HA H -0.073 -1.838 3.469 1.00 . A A . 254 CYS HA 1 1
1 169 1 1 11 CYS HB2 H -2.869 -1.014 4.279 1.00 . A A . 254 CYS HB2 1 1
1 170 1 1 11 CYS HB3 H -1.563 0.093 3.866 1.00 . A A . 254 CYS HB3 1 1
1 171 1 1 11 CYS HG H -1.424 -1.398 1.243 1.00 . A A . 254 CYS HG 1 1
1 172 1 1 11 CYS N N -1.472 -3.280 3.889 1.00 . A A . 254 CYS N 1 1
1 173 1 1 11 CYS O O -1.233 -2.212 6.457 1.00 . A A . 254 CYS O 1 1
1 174 1 1 11 CYS SG S -2.464 -0.963 1.946 1.00 . A A . 254 CYS SG 1 1
1 175 1 1 12 PRO C C 0.240 0.364 7.754 1.00 . A A . 255 PRO C 1 1
1 176 1 1 12 PRO CA C 1.055 -0.760 7.135 1.00 . A A . 255 PRO CA 1 1
1 177 1 1 12 PRO CB C 2.513 -0.314 6.936 1.00 . A A . 255 PRO CB 1 1
1 178 1 1 12 PRO CD C 1.508 -0.553 4.770 1.00 . A A . 255 PRO CD 1 1
1 179 1 1 12 PRO CG C 2.824 -0.543 5.492 1.00 . A A . 255 PRO CG 1 1
1 180 1 1 12 PRO HA H 1.022 -1.628 7.776 1.00 . A A . 255 PRO HA 1 1
1 181 1 1 12 PRO HB2 H 2.607 0.731 7.194 1.00 . A A . 255 PRO HB2 1 1
1 182 1 1 12 PRO HB3 H 3.158 -0.902 7.572 1.00 . A A . 255 PRO HB3 1 1
1 183 1 1 12 PRO HD2 H 1.233 0.450 4.468 1.00 . A A . 255 PRO HD2 1 1
1 184 1 1 12 PRO HD3 H 1.549 -1.208 3.912 1.00 . A A . 255 PRO HD3 1 1
1 185 1 1 12 PRO HG2 H 3.448 0.255 5.122 1.00 . A A . 255 PRO HG2 1 1
1 186 1 1 12 PRO HG3 H 3.323 -1.494 5.373 1.00 . A A . 255 PRO HG3 1 1
1 187 1 1 12 PRO N N 0.587 -1.069 5.785 1.00 . A A . 255 PRO N 1 1
1 188 1 1 12 PRO O O 0.460 0.755 8.902 1.00 . A A . 255 PRO O 1 1
1 189 1 1 13 ILE C C -2.433 1.563 8.562 1.00 . A A . 256 ILE C 1 1
1 190 1 1 13 ILE CA C -1.542 1.982 7.396 1.00 . A A . 256 ILE CA 1 1
1 191 1 1 13 ILE CB C -2.437 2.492 6.244 1.00 . A A . 256 ILE CB 1 1
1 192 1 1 13 ILE CD1 C -0.508 3.450 4.836 1.00 . A A . 256 ILE CD1 1 1
1 193 1 1 13 ILE CG1 C -1.682 2.494 4.903 1.00 . A A . 256 ILE CG1 1 1
1 194 1 1 13 ILE CG2 C -2.955 3.888 6.561 1.00 . A A . 256 ILE CG2 1 1
1 195 1 1 13 ILE H H -0.855 0.475 6.096 1.00 . A A . 256 ILE H 1 1
1 196 1 1 13 ILE HA H -0.898 2.790 7.713 1.00 . A A . 256 ILE HA 1 1
1 197 1 1 13 ILE HB H -3.290 1.832 6.166 1.00 . A A . 256 ILE HB 1 1
1 198 1 1 13 ILE HD11 H 0.221 3.182 5.586 1.00 . A A . 256 ILE HD11 1 1
1 199 1 1 13 ILE HD12 H -0.854 4.458 5.012 1.00 . A A . 256 ILE HD12 1 1
1 200 1 1 13 ILE HD13 H -0.056 3.390 3.855 1.00 . A A . 256 ILE HD13 1 1
1 201 1 1 13 ILE HG12 H -1.306 1.502 4.710 1.00 . A A . 256 ILE HG12 1 1
1 202 1 1 13 ILE HG13 H -2.373 2.766 4.118 1.00 . A A . 256 ILE HG13 1 1
1 203 1 1 13 ILE HG21 H -3.519 3.860 7.482 1.00 . A A . 256 ILE HG21 1 1
1 204 1 1 13 ILE HG22 H -3.593 4.227 5.758 1.00 . A A . 256 ILE HG22 1 1
1 205 1 1 13 ILE HG23 H -2.120 4.566 6.670 1.00 . A A . 256 ILE HG23 1 1
1 206 1 1 13 ILE N N -0.709 0.871 6.976 1.00 . A A . 256 ILE N 1 1
1 207 1 1 13 ILE O O -2.376 2.155 9.642 1.00 . A A . 256 ILE O 1 1
1 208 1 1 14 SER C C -4.383 -1.474 9.233 1.00 . A A . 257 SER C 1 1
1 209 1 1 14 SER CA C -4.127 0.029 9.395 1.00 . A A . 257 SER CA 1 1
1 210 1 1 14 SER CB C -5.463 0.784 9.385 1.00 . A A . 257 SER CB 1 1
1 211 1 1 14 SER H H -3.306 0.141 7.442 1.00 . A A . 257 SER H 1 1
1 212 1 1 14 SER HA H -3.637 0.196 10.342 1.00 . A A . 257 SER HA 1 1
1 213 1 1 14 SER HB2 H -5.980 0.589 8.456 1.00 . A A . 257 SER HB2 1 1
1 214 1 1 14 SER HB3 H -6.072 0.448 10.212 1.00 . A A . 257 SER HB3 1 1
1 215 1 1 14 SER HG H -4.392 2.351 9.888 1.00 . A A . 257 SER HG 1 1
1 216 1 1 14 SER N N -3.258 0.542 8.343 1.00 . A A . 257 SER N 1 1
1 217 1 1 14 SER O O -5.356 -1.998 9.781 1.00 . A A . 257 SER O 1 1
1 218 1 1 14 SER OG O -5.263 2.186 9.509 1.00 . A A . 257 SER OG 1 1
1 219 1 1 15 LEU C C -4.994 -3.835 7.501 1.00 . A A . 258 LEU C 1 1
1 220 1 1 15 LEU CA C -3.675 -3.597 8.229 1.00 . A A . 258 LEU CA 1 1
1 221 1 1 15 LEU CB C -3.632 -4.407 9.536 1.00 . A A . 258 LEU CB 1 1
1 222 1 1 15 LEU CD1 C -2.646 -6.248 10.921 1.00 . A A . 258 LEU CD1 1 1
1 223 1 1 15 LEU CD2 C -3.088 -6.629 8.489 1.00 . A A . 258 LEU CD2 1 1
1 224 1 1 15 LEU CG C -2.677 -5.606 9.541 1.00 . A A . 258 LEU CG 1 1
1 225 1 1 15 LEU H H -2.724 -1.710 8.110 1.00 . A A . 258 LEU H 1 1
1 226 1 1 15 LEU HA H -2.864 -3.916 7.590 1.00 . A A . 258 LEU HA 1 1
1 227 1 1 15 LEU HB2 H -3.347 -3.745 10.339 1.00 . A A . 258 LEU HB2 1 1
1 228 1 1 15 LEU HB3 H -4.629 -4.775 9.732 1.00 . A A . 258 LEU HB3 1 1
1 229 1 1 15 LEU HD11 H -3.638 -6.586 11.181 1.00 . A A . 258 LEU HD11 1 1
1 230 1 1 15 LEU HD12 H -2.309 -5.522 11.647 1.00 . A A . 258 LEU HD12 1 1
1 231 1 1 15 LEU HD13 H -1.970 -7.089 10.913 1.00 . A A . 258 LEU HD13 1 1
1 232 1 1 15 LEU HD21 H -2.404 -7.465 8.506 1.00 . A A . 258 LEU HD21 1 1
1 233 1 1 15 LEU HD22 H -3.067 -6.168 7.511 1.00 . A A . 258 LEU HD22 1 1
1 234 1 1 15 LEU HD23 H -4.089 -6.977 8.696 1.00 . A A . 258 LEU HD23 1 1
1 235 1 1 15 LEU HG H -1.677 -5.265 9.309 1.00 . A A . 258 LEU HG 1 1
1 236 1 1 15 LEU N N -3.503 -2.169 8.493 1.00 . A A . 258 LEU N 1 1
1 237 1 1 15 LEU O O -5.683 -4.825 7.735 1.00 . A A . 258 LEU O 1 1
1 238 1 1 16 GLU C C -6.306 -3.813 4.566 1.00 . A A . 259 GLU C 1 1
1 239 1 1 16 GLU CA C -6.564 -3.034 5.840 1.00 . A A . 259 GLU CA 1 1
1 240 1 1 16 GLU CB C -7.128 -1.656 5.482 1.00 . A A . 259 GLU CB 1 1
1 241 1 1 16 GLU CD C -5.133 -0.061 5.567 1.00 . A A . 259 GLU CD 1 1
1 242 1 1 16 GLU CG C -6.163 -0.766 4.695 1.00 . A A . 259 GLU CG 1 1
1 243 1 1 16 GLU H H -4.746 -2.138 6.464 1.00 . A A . 259 GLU H 1 1
1 244 1 1 16 GLU HA H -7.285 -3.569 6.440 1.00 . A A . 259 GLU HA 1 1
1 245 1 1 16 GLU HB2 H -8.020 -1.801 4.882 1.00 . A A . 259 GLU HB2 1 1
1 246 1 1 16 GLU HB3 H -7.399 -1.145 6.394 1.00 . A A . 259 GLU HB3 1 1
1 247 1 1 16 GLU HG2 H -5.636 -1.381 3.978 1.00 . A A . 259 GLU HG2 1 1
1 248 1 1 16 GLU HG3 H -6.737 -0.018 4.168 1.00 . A A . 259 GLU HG3 1 1
1 249 1 1 16 GLU N N -5.337 -2.920 6.611 1.00 . A A . 259 GLU N 1 1
1 250 1 1 16 GLU O O -7.213 -4.412 3.997 1.00 . A A . 259 GLU O 1 1
1 251 1 1 16 GLU OE1 O -4.118 -0.694 5.944 1.00 . A A . 259 GLU OE1 1 1
1 252 1 1 16 GLU OE2 O -5.326 1.136 5.864 1.00 . A A . 259 GLU OE2 1 1
1 253 1 1 17 LEU C C -5.239 -3.608 1.703 1.00 . A A . 260 LEU C 1 1
1 254 1 1 17 LEU CA C -4.641 -4.390 2.872 1.00 . A A . 260 LEU CA 1 1
1 255 1 1 17 LEU CB C -5.022 -5.877 2.806 1.00 . A A . 260 LEU CB 1 1
1 256 1 1 17 LEU CD1 C -3.901 -7.949 1.928 1.00 . A A . 260 LEU CD1 1 1
1 257 1 1 17 LEU CD2 C -5.695 -6.843 0.600 1.00 . A A . 260 LEU CD2 1 1
1 258 1 1 17 LEU CG C -4.542 -6.619 1.559 1.00 . A A . 260 LEU CG 1 1
1 259 1 1 17 LEU H H -4.381 -3.346 4.687 1.00 . A A . 260 LEU H 1 1
1 260 1 1 17 LEU HA H -3.566 -4.310 2.813 1.00 . A A . 260 LEU HA 1 1
1 261 1 1 17 LEU HB2 H -4.612 -6.372 3.674 1.00 . A A . 260 LEU HB2 1 1
1 262 1 1 17 LEU HB3 H -6.100 -5.952 2.846 1.00 . A A . 260 LEU HB3 1 1
1 263 1 1 17 LEU HD11 H -3.090 -7.779 2.622 1.00 . A A . 260 LEU HD11 1 1
1 264 1 1 17 LEU HD12 H -3.517 -8.422 1.038 1.00 . A A . 260 LEU HD12 1 1
1 265 1 1 17 LEU HD13 H -4.639 -8.588 2.385 1.00 . A A . 260 LEU HD13 1 1
1 266 1 1 17 LEU HD21 H -6.476 -7.399 1.098 1.00 . A A . 260 LEU HD21 1 1
1 267 1 1 17 LEU HD22 H -5.347 -7.403 -0.256 1.00 . A A . 260 LEU HD22 1 1
1 268 1 1 17 LEU HD23 H -6.085 -5.889 0.273 1.00 . A A . 260 LEU HD23 1 1
1 269 1 1 17 LEU HG H -3.801 -6.017 1.059 1.00 . A A . 260 LEU HG 1 1
1 270 1 1 17 LEU N N -5.050 -3.794 4.136 1.00 . A A . 260 LEU N 1 1
1 271 1 1 17 LEU O O -6.291 -2.982 1.818 1.00 . A A . 260 LEU O 1 1
1 272 1 1 18 MET C C -5.565 -3.671 -1.648 1.00 . A A . 261 MET C 1 1
1 273 1 1 18 MET CA C -4.931 -2.827 -0.561 1.00 . A A . 261 MET CA 1 1
1 274 1 1 18 MET CB C -3.702 -2.091 -1.091 1.00 . A A . 261 MET CB 1 1
1 275 1 1 18 MET CE C 0.325 -2.922 -0.517 1.00 . A A . 261 MET CE 1 1
1 276 1 1 18 MET CG C -2.409 -2.842 -0.845 1.00 . A A . 261 MET CG 1 1
1 277 1 1 18 MET H H -3.786 -4.240 0.509 1.00 . A A . 261 MET H 1 1
1 278 1 1 18 MET HA H -5.652 -2.099 -0.223 1.00 . A A . 261 MET HA 1 1
1 279 1 1 18 MET HB2 H -3.816 -1.945 -2.154 1.00 . A A . 261 MET HB2 1 1
1 280 1 1 18 MET HB3 H -3.634 -1.129 -0.606 1.00 . A A . 261 MET HB3 1 1
1 281 1 1 18 MET HE1 H 1.290 -2.453 -0.637 1.00 . A A . 261 MET HE1 1 1
1 282 1 1 18 MET HE2 H 0.314 -3.862 -1.046 1.00 . A A . 261 MET HE2 1 1
1 283 1 1 18 MET HE3 H 0.136 -3.097 0.532 1.00 . A A . 261 MET HE3 1 1
1 284 1 1 18 MET HG2 H -2.383 -3.145 0.192 1.00 . A A . 261 MET HG2 1 1
1 285 1 1 18 MET HG3 H -2.390 -3.717 -1.477 1.00 . A A . 261 MET HG3 1 1
1 286 1 1 18 MET N N -4.555 -3.639 0.583 1.00 . A A . 261 MET N 1 1
1 287 1 1 18 MET O O -5.317 -4.871 -1.735 1.00 . A A . 261 MET O 1 1
1 288 1 1 18 MET SD S -0.946 -1.853 -1.185 1.00 . A A . 261 MET SD 1 1
1 289 1 1 19 LYS C C -6.346 -3.196 -4.855 1.00 . A A . 262 LYS C 1 1
1 290 1 1 19 LYS CA C -7.010 -3.728 -3.588 1.00 . A A . 262 LYS CA 1 1
1 291 1 1 19 LYS CB C -8.523 -3.482 -3.655 1.00 . A A . 262 LYS CB 1 1
1 292 1 1 19 LYS CD C -9.293 -4.587 -1.502 1.00 . A A . 262 LYS CD 1 1
1 293 1 1 19 LYS CE C -8.494 -4.500 -0.210 1.00 . A A . 262 LYS CE 1 1
1 294 1 1 19 LYS CG C -9.205 -3.297 -2.303 1.00 . A A . 262 LYS CG 1 1
1 295 1 1 19 LYS H H -6.694 -2.133 -2.228 1.00 . A A . 262 LYS H 1 1
1 296 1 1 19 LYS HA H -6.811 -4.787 -3.498 1.00 . A A . 262 LYS HA 1 1
1 297 1 1 19 LYS HB2 H -8.702 -2.595 -4.242 1.00 . A A . 262 LYS HB2 1 1
1 298 1 1 19 LYS HB3 H -8.986 -4.323 -4.152 1.00 . A A . 262 LYS HB3 1 1
1 299 1 1 19 LYS HD2 H -10.329 -4.782 -1.264 1.00 . A A . 262 LYS HD2 1 1
1 300 1 1 19 LYS HD3 H -8.903 -5.397 -2.102 1.00 . A A . 262 LYS HD3 1 1
1 301 1 1 19 LYS HE2 H -8.751 -5.344 0.414 1.00 . A A . 262 LYS HE2 1 1
1 302 1 1 19 LYS HE3 H -7.442 -4.542 -0.452 1.00 . A A . 262 LYS HE3 1 1
1 303 1 1 19 LYS HG2 H -8.643 -2.577 -1.727 1.00 . A A . 262 LYS HG2 1 1
1 304 1 1 19 LYS HG3 H -10.204 -2.921 -2.468 1.00 . A A . 262 LYS HG3 1 1
1 305 1 1 19 LYS HZ1 H -8.434 -2.414 -0.004 1.00 . A A . 262 LYS HZ1 1 1
1 306 1 1 19 LYS HZ2 H -8.264 -3.258 1.456 1.00 . A A . 262 LYS HZ2 1 1
1 307 1 1 19 LYS HZ3 H -9.791 -3.142 0.720 1.00 . A A . 262 LYS HZ3 1 1
1 308 1 1 19 LYS N N -6.426 -3.057 -2.438 1.00 . A A . 262 LYS N 1 1
1 309 1 1 19 LYS NZ N -8.765 -3.244 0.543 1.00 . A A . 262 LYS NZ 1 1
1 310 1 1 19 LYS O O -5.612 -3.901 -5.535 1.00 . A A . 262 LYS O 1 1
1 311 1 1 20 ASP C C -4.816 -0.395 -5.504 1.00 . A A . 263 ASP C 1 1
1 312 1 1 20 ASP CA C -5.921 -1.197 -6.180 1.00 . A A . 263 ASP CA 1 1
1 313 1 1 20 ASP CB C -6.857 -0.237 -6.923 1.00 . A A . 263 ASP CB 1 1
1 314 1 1 20 ASP CG C -8.035 -0.937 -7.565 1.00 . A A . 263 ASP CG 1 1
1 315 1 1 20 ASP H H -7.390 -1.527 -4.723 1.00 . A A . 263 ASP H 1 1
1 316 1 1 20 ASP HA H -5.485 -1.895 -6.880 1.00 . A A . 263 ASP HA 1 1
1 317 1 1 20 ASP HB2 H -7.238 0.494 -6.225 1.00 . A A . 263 ASP HB2 1 1
1 318 1 1 20 ASP HB3 H -6.299 0.271 -7.696 1.00 . A A . 263 ASP HB3 1 1
1 319 1 1 20 ASP N N -6.644 -1.949 -5.168 1.00 . A A . 263 ASP N 1 1
1 320 1 1 20 ASP O O -5.087 0.603 -4.831 1.00 . A A . 263 ASP O 1 1
1 321 1 1 20 ASP OD1 O -7.848 -1.575 -8.617 1.00 . A A . 263 ASP OD1 1 1
1 322 1 1 20 ASP OD2 O -9.156 -0.861 -7.013 1.00 . A A . 263 ASP OD2 1 1
1 323 1 1 21 PRO C C -1.855 0.959 -5.812 1.00 . A A . 264 PRO C 1 1
1 324 1 1 21 PRO CA C -2.438 -0.183 -4.987 1.00 . A A . 264 PRO CA 1 1
1 325 1 1 21 PRO CB C -1.442 -1.327 -4.846 1.00 . A A . 264 PRO CB 1 1
1 326 1 1 21 PRO CD C -3.127 -1.964 -6.467 1.00 . A A . 264 PRO CD 1 1
1 327 1 1 21 PRO CG C -1.709 -2.222 -6.011 1.00 . A A . 264 PRO CG 1 1
1 328 1 1 21 PRO HA H -2.710 0.183 -4.009 1.00 . A A . 264 PRO HA 1 1
1 329 1 1 21 PRO HB2 H -0.436 -0.939 -4.869 1.00 . A A . 264 PRO HB2 1 1
1 330 1 1 21 PRO HB3 H -1.612 -1.841 -3.911 1.00 . A A . 264 PRO HB3 1 1
1 331 1 1 21 PRO HD2 H -3.146 -1.709 -7.517 1.00 . A A . 264 PRO HD2 1 1
1 332 1 1 21 PRO HD3 H -3.747 -2.829 -6.279 1.00 . A A . 264 PRO HD3 1 1
1 333 1 1 21 PRO HG2 H -1.016 -1.996 -6.809 1.00 . A A . 264 PRO HG2 1 1
1 334 1 1 21 PRO HG3 H -1.599 -3.253 -5.706 1.00 . A A . 264 PRO HG3 1 1
1 335 1 1 21 PRO N N -3.560 -0.825 -5.647 1.00 . A A . 264 PRO N 1 1
1 336 1 1 21 PRO O O -1.628 0.831 -7.018 1.00 . A A . 264 PRO O 1 1
1 337 1 1 22 VAL C C 0.336 3.536 -5.393 1.00 . A A . 265 VAL C 1 1
1 338 1 1 22 VAL CA C -1.087 3.243 -5.839 1.00 . A A . 265 VAL CA 1 1
1 339 1 1 22 VAL CB C -1.980 4.485 -5.621 1.00 . A A . 265 VAL CB 1 1
1 340 1 1 22 VAL CG1 C -3.310 4.318 -6.343 1.00 . A A . 265 VAL CG1 1 1
1 341 1 1 22 VAL CG2 C -2.212 4.730 -4.136 1.00 . A A . 265 VAL CG2 1 1
1 342 1 1 22 VAL H H -1.775 2.118 -4.189 1.00 . A A . 265 VAL H 1 1
1 343 1 1 22 VAL HA H -1.074 3.024 -6.897 1.00 . A A . 265 VAL HA 1 1
1 344 1 1 22 VAL HB H -1.475 5.349 -6.033 1.00 . A A . 265 VAL HB 1 1
1 345 1 1 22 VAL HG11 H -3.815 3.440 -5.967 1.00 . A A . 265 VAL HG11 1 1
1 346 1 1 22 VAL HG12 H -3.133 4.206 -7.403 1.00 . A A . 265 VAL HG12 1 1
1 347 1 1 22 VAL HG13 H -3.927 5.189 -6.170 1.00 . A A . 265 VAL HG13 1 1
1 348 1 1 22 VAL HG21 H -2.844 5.599 -4.008 1.00 . A A . 265 VAL HG21 1 1
1 349 1 1 22 VAL HG22 H -1.263 4.898 -3.646 1.00 . A A . 265 VAL HG22 1 1
1 350 1 1 22 VAL HG23 H -2.693 3.867 -3.702 1.00 . A A . 265 VAL HG23 1 1
1 351 1 1 22 VAL N N -1.612 2.078 -5.159 1.00 . A A . 265 VAL N 1 1
1 352 1 1 22 VAL O O 0.647 3.532 -4.197 1.00 . A A . 265 VAL O 1 1
1 353 1 1 23 ILE C C 2.703 5.625 -6.032 1.00 . A A . 266 ILE C 1 1
1 354 1 1 23 ILE CA C 2.574 4.112 -6.101 1.00 . A A . 266 ILE CA 1 1
1 355 1 1 23 ILE CB C 3.531 3.540 -7.185 1.00 . A A . 266 ILE CB 1 1
1 356 1 1 23 ILE CD1 C 5.308 1.785 -7.636 1.00 . A A . 266 ILE CD1 1 1
1 357 1 1 23 ILE CG1 C 4.317 2.350 -6.642 1.00 . A A . 266 ILE CG1 1 1
1 358 1 1 23 ILE CG2 C 4.491 4.593 -7.710 1.00 . A A . 266 ILE CG2 1 1
1 359 1 1 23 ILE H H 0.897 3.698 -7.297 1.00 . A A . 266 ILE H 1 1
1 360 1 1 23 ILE HA H 2.851 3.693 -5.145 1.00 . A A . 266 ILE HA 1 1
1 361 1 1 23 ILE HB H 2.927 3.204 -8.014 1.00 . A A . 266 ILE HB 1 1
1 362 1 1 23 ILE HD11 H 5.842 0.962 -7.185 1.00 . A A . 266 ILE HD11 1 1
1 363 1 1 23 ILE HD12 H 6.007 2.556 -7.923 1.00 . A A . 266 ILE HD12 1 1
1 364 1 1 23 ILE HD13 H 4.775 1.437 -8.512 1.00 . A A . 266 ILE HD13 1 1
1 365 1 1 23 ILE HG12 H 4.867 2.656 -5.764 1.00 . A A . 266 ILE HG12 1 1
1 366 1 1 23 ILE HG13 H 3.629 1.563 -6.375 1.00 . A A . 266 ILE HG13 1 1
1 367 1 1 23 ILE HG21 H 5.064 4.179 -8.524 1.00 . A A . 266 ILE HG21 1 1
1 368 1 1 23 ILE HG22 H 5.156 4.897 -6.914 1.00 . A A . 266 ILE HG22 1 1
1 369 1 1 23 ILE HG23 H 3.930 5.444 -8.058 1.00 . A A . 266 ILE HG23 1 1
1 370 1 1 23 ILE N N 1.199 3.755 -6.365 1.00 . A A . 266 ILE N 1 1
1 371 1 1 23 ILE O O 2.025 6.353 -6.753 1.00 . A A . 266 ILE O 1 1
1 372 1 1 24 VAL C C 5.370 7.643 -5.040 1.00 . A A . 267 VAL C 1 1
1 373 1 1 24 VAL CA C 3.857 7.499 -5.048 1.00 . A A . 267 VAL CA 1 1
1 374 1 1 24 VAL CB C 3.247 8.145 -3.772 1.00 . A A . 267 VAL CB 1 1
1 375 1 1 24 VAL CG1 C 3.262 9.666 -3.848 1.00 . A A . 267 VAL CG1 1 1
1 376 1 1 24 VAL CG2 C 1.831 7.648 -3.534 1.00 . A A . 267 VAL CG2 1 1
1 377 1 1 24 VAL H H 3.973 5.457 -4.516 1.00 . A A . 267 VAL H 1 1
1 378 1 1 24 VAL HA H 3.454 7.990 -5.923 1.00 . A A . 267 VAL HA 1 1
1 379 1 1 24 VAL HB H 3.851 7.850 -2.925 1.00 . A A . 267 VAL HB 1 1
1 380 1 1 24 VAL HG11 H 2.804 9.985 -4.771 1.00 . A A . 267 VAL HG11 1 1
1 381 1 1 24 VAL HG12 H 4.281 10.021 -3.806 1.00 . A A . 267 VAL HG12 1 1
1 382 1 1 24 VAL HG13 H 2.708 10.070 -3.014 1.00 . A A . 267 VAL HG13 1 1
1 383 1 1 24 VAL HG21 H 1.406 8.159 -2.682 1.00 . A A . 267 VAL HG21 1 1
1 384 1 1 24 VAL HG22 H 1.850 6.584 -3.342 1.00 . A A . 267 VAL HG22 1 1
1 385 1 1 24 VAL HG23 H 1.233 7.844 -4.408 1.00 . A A . 267 VAL HG23 1 1
1 386 1 1 24 VAL N N 3.542 6.088 -5.136 1.00 . A A . 267 VAL N 1 1
1 387 1 1 24 VAL O O 6.082 6.638 -4.948 1.00 . A A . 267 VAL O 1 1
1 388 1 1 25 SER C C 7.858 8.569 -3.755 1.00 . A A . 268 SER C 1 1
1 389 1 1 25 SER CA C 7.297 9.101 -5.073 1.00 . A A . 268 SER CA 1 1
1 390 1 1 25 SER CB C 7.578 10.593 -5.213 1.00 . A A . 268 SER CB 1 1
1 391 1 1 25 SER H H 5.254 9.624 -5.247 1.00 . A A . 268 SER H 1 1
1 392 1 1 25 SER HA H 7.756 8.570 -5.895 1.00 . A A . 268 SER HA 1 1
1 393 1 1 25 SER HB2 H 7.216 11.112 -4.338 1.00 . A A . 268 SER HB2 1 1
1 394 1 1 25 SER HB3 H 8.641 10.751 -5.314 1.00 . A A . 268 SER HB3 1 1
1 395 1 1 25 SER HG H 6.530 11.972 -6.140 1.00 . A A . 268 SER HG 1 1
1 396 1 1 25 SER N N 5.864 8.866 -5.123 1.00 . A A . 268 SER N 1 1
1 397 1 1 25 SER O O 7.130 8.487 -2.763 1.00 . A A . 268 SER O 1 1
1 398 1 1 25 SER OG O 6.925 11.116 -6.357 1.00 . A A . 268 SER OG 1 1
1 399 1 1 26 THR C C 9.585 5.950 -2.898 1.00 . A A . 269 THR C 1 1
1 400 1 1 26 THR CA C 9.795 7.452 -2.686 1.00 . A A . 269 THR CA 1 1
1 401 1 1 26 THR CB C 9.297 7.871 -1.279 1.00 . A A . 269 THR CB 1 1
1 402 1 1 26 THR CG2 C 10.192 7.323 -0.176 1.00 . A A . 269 THR CG2 1 1
1 403 1 1 26 THR H H 9.678 8.417 -4.572 1.00 . A A . 269 THR H 1 1
1 404 1 1 26 THR HA H 10.855 7.659 -2.745 1.00 . A A . 269 THR HA 1 1
1 405 1 1 26 THR HB H 8.298 7.483 -1.137 1.00 . A A . 269 THR HB 1 1
1 406 1 1 26 THR HG1 H 8.378 9.599 -1.431 1.00 . A A . 269 THR HG1 1 1
1 407 1 1 26 THR HG21 H 9.753 7.551 0.787 1.00 . A A . 269 THR HG21 1 1
1 408 1 1 26 THR HG22 H 11.168 7.779 -0.243 1.00 . A A . 269 THR HG22 1 1
1 409 1 1 26 THR HG23 H 10.285 6.253 -0.285 1.00 . A A . 269 THR HG23 1 1
1 410 1 1 26 THR N N 9.140 8.193 -3.776 1.00 . A A . 269 THR N 1 1
1 411 1 1 26 THR O O 10.229 5.115 -2.258 1.00 . A A . 269 THR O 1 1
1 412 1 1 26 THR OG1 O 9.259 9.298 -1.186 1.00 . A A . 269 THR OG1 1 1
1 413 1 1 27 GLY C C 7.572 3.473 -3.278 1.00 . A A . 270 GLY C 1 1
1 414 1 1 27 GLY CA C 8.486 4.237 -4.210 1.00 . A A . 270 GLY CA 1 1
1 415 1 1 27 GLY H H 8.137 6.325 -4.230 1.00 . A A . 270 GLY H 1 1
1 416 1 1 27 GLY HA2 H 8.064 4.215 -5.202 1.00 . A A . 270 GLY HA2 1 1
1 417 1 1 27 GLY HA3 H 9.449 3.746 -4.231 1.00 . A A . 270 GLY HA3 1 1
1 418 1 1 27 GLY N N 8.680 5.619 -3.816 1.00 . A A . 270 GLY N 1 1
1 419 1 1 27 GLY O O 7.756 2.276 -3.064 1.00 . A A . 270 GLY O 1 1
1 420 1 1 28 GLN C C 4.409 3.023 -2.630 1.00 . A A . 271 GLN C 1 1
1 421 1 1 28 GLN CA C 5.617 3.520 -1.844 1.00 . A A . 271 GLN CA 1 1
1 422 1 1 28 GLN CB C 5.146 4.499 -0.773 1.00 . A A . 271 GLN CB 1 1
1 423 1 1 28 GLN CD C 3.774 6.590 -0.415 1.00 . A A . 271 GLN CD 1 1
1 424 1 1 28 GLN CG C 4.724 5.849 -1.330 1.00 . A A . 271 GLN CG 1 1
1 425 1 1 28 GLN H H 6.521 5.122 -2.895 1.00 . A A . 271 GLN H 1 1
1 426 1 1 28 GLN HA H 6.094 2.678 -1.369 1.00 . A A . 271 GLN HA 1 1
1 427 1 1 28 GLN HB2 H 4.304 4.068 -0.254 1.00 . A A . 271 GLN HB2 1 1
1 428 1 1 28 GLN HB3 H 5.950 4.660 -0.070 1.00 . A A . 271 GLN HB3 1 1
1 429 1 1 28 GLN HE21 H 2.217 5.853 -1.407 1.00 . A A . 271 GLN HE21 1 1
1 430 1 1 28 GLN HE22 H 1.841 6.917 -0.098 1.00 . A A . 271 GLN HE22 1 1
1 431 1 1 28 GLN HG2 H 5.603 6.456 -1.472 1.00 . A A . 271 GLN HG2 1 1
1 432 1 1 28 GLN HG3 H 4.234 5.693 -2.283 1.00 . A A . 271 GLN HG3 1 1
1 433 1 1 28 GLN N N 6.591 4.159 -2.719 1.00 . A A . 271 GLN N 1 1
1 434 1 1 28 GLN NE2 N 2.482 6.433 -0.660 1.00 . A A . 271 GLN NE2 1 1
1 435 1 1 28 GLN O O 3.914 3.724 -3.509 1.00 . A A . 271 GLN O 1 1
1 436 1 1 28 GLN OE1 O 4.196 7.312 0.486 1.00 . A A . 271 GLN OE1 1 1
1 437 1 1 29 THR C C 1.728 0.862 -1.834 1.00 . A A . 272 THR C 1 1
1 438 1 1 29 THR CA C 2.704 1.316 -2.917 1.00 . A A . 272 THR CA 1 1
1 439 1 1 29 THR CB C 2.968 0.149 -3.900 1.00 . A A . 272 THR CB 1 1
1 440 1 1 29 THR CG2 C 1.958 0.187 -5.031 1.00 . A A . 272 THR CG2 1 1
1 441 1 1 29 THR H H 4.414 1.262 -1.669 1.00 . A A . 272 THR H 1 1
1 442 1 1 29 THR HA H 2.252 2.129 -3.470 1.00 . A A . 272 THR HA 1 1
1 443 1 1 29 THR HB H 2.866 -0.797 -3.385 1.00 . A A . 272 THR HB 1 1
1 444 1 1 29 THR HG1 H 4.923 0.333 -3.716 1.00 . A A . 272 THR HG1 1 1
1 445 1 1 29 THR HG21 H 0.960 0.150 -4.622 1.00 . A A . 272 THR HG21 1 1
1 446 1 1 29 THR HG22 H 2.115 -0.661 -5.681 1.00 . A A . 272 THR HG22 1 1
1 447 1 1 29 THR HG23 H 2.084 1.103 -5.594 1.00 . A A . 272 THR HG23 1 1
1 448 1 1 29 THR N N 3.933 1.820 -2.315 1.00 . A A . 272 THR N 1 1
1 449 1 1 29 THR O O 1.882 -0.213 -1.261 1.00 . A A . 272 THR O 1 1
1 450 1 1 29 THR OG1 O 4.289 0.246 -4.441 1.00 . A A . 272 THR OG1 1 1
1 451 1 1 30 TYR C C -1.653 1.646 -1.162 1.00 . A A . 273 TYR C 1 1
1 452 1 1 30 TYR CA C -0.278 1.407 -0.543 1.00 . A A . 273 TYR CA 1 1
1 453 1 1 30 TYR CB C -0.091 2.287 0.701 1.00 . A A . 273 TYR CB 1 1
1 454 1 1 30 TYR CD1 C 1.837 0.998 1.695 1.00 . A A . 273 TYR CD1 1 1
1 455 1 1 30 TYR CD2 C 2.095 3.349 1.407 1.00 . A A . 273 TYR CD2 1 1
1 456 1 1 30 TYR CE1 C 3.114 0.918 2.215 1.00 . A A . 273 TYR CE1 1 1
1 457 1 1 30 TYR CE2 C 3.375 3.274 1.925 1.00 . A A . 273 TYR CE2 1 1
1 458 1 1 30 TYR CG C 1.304 2.212 1.286 1.00 . A A . 273 TYR CG 1 1
1 459 1 1 30 TYR CZ C 3.878 2.055 2.326 1.00 . A A . 273 TYR CZ 1 1
1 460 1 1 30 TYR H H 0.699 2.561 -2.023 1.00 . A A . 273 TYR H 1 1
1 461 1 1 30 TYR HA H -0.186 0.365 -0.264 1.00 . A A . 273 TYR HA 1 1
1 462 1 1 30 TYR HB2 H -0.288 3.316 0.444 1.00 . A A . 273 TYR HB2 1 1
1 463 1 1 30 TYR HB3 H -0.788 1.974 1.465 1.00 . A A . 273 TYR HB3 1 1
1 464 1 1 30 TYR HD1 H 1.237 0.103 1.606 1.00 . A A . 273 TYR HD1 1 1
1 465 1 1 30 TYR HD2 H 1.696 4.304 1.094 1.00 . A A . 273 TYR HD2 1 1
1 466 1 1 30 TYR HE1 H 3.508 -0.037 2.528 1.00 . A A . 273 TYR HE1 1 1
1 467 1 1 30 TYR HE2 H 3.976 4.167 2.014 1.00 . A A . 273 TYR HE2 1 1
1 468 1 1 30 TYR HH H 5.592 1.187 2.478 1.00 . A A . 273 TYR HH 1 1
1 469 1 1 30 TYR N N 0.746 1.709 -1.541 1.00 . A A . 273 TYR N 1 1
1 470 1 1 30 TYR O O -1.737 2.106 -2.301 1.00 . A A . 273 TYR O 1 1
1 471 1 1 30 TYR OH O 5.148 1.975 2.843 1.00 . A A . 273 TYR OH 1 1
1 472 1 1 31 GLU C C -4.395 3.058 -0.941 1.00 . A A . 274 GLU C 1 1
1 473 1 1 31 GLU CA C -4.061 1.578 -0.979 1.00 . A A . 274 GLU CA 1 1
1 474 1 1 31 GLU CB C -5.147 0.787 -0.241 1.00 . A A . 274 GLU CB 1 1
1 475 1 1 31 GLU CD C -7.578 0.022 -0.337 1.00 . A A . 274 GLU CD 1 1
1 476 1 1 31 GLU CG C -6.512 0.937 -0.903 1.00 . A A . 274 GLU CG 1 1
1 477 1 1 31 GLU H H -2.626 0.953 0.454 1.00 . A A . 274 GLU H 1 1
1 478 1 1 31 GLU HA H -4.049 1.261 -2.012 1.00 . A A . 274 GLU HA 1 1
1 479 1 1 31 GLU HB2 H -4.879 -0.259 -0.237 1.00 . A A . 274 GLU HB2 1 1
1 480 1 1 31 GLU HB3 H -5.218 1.144 0.776 1.00 . A A . 274 GLU HB3 1 1
1 481 1 1 31 GLU HG2 H -6.841 1.958 -0.779 1.00 . A A . 274 GLU HG2 1 1
1 482 1 1 31 GLU HG3 H -6.405 0.726 -1.957 1.00 . A A . 274 GLU HG3 1 1
1 483 1 1 31 GLU N N -2.729 1.341 -0.440 1.00 . A A . 274 GLU N 1 1
1 484 1 1 31 GLU O O -4.132 3.745 0.048 1.00 . A A . 274 GLU O 1 1
1 485 1 1 31 GLU OE1 O -7.543 -1.188 -0.636 1.00 . A A . 274 GLU OE1 1 1
1 486 1 1 31 GLU OE2 O -8.475 0.519 0.374 1.00 . A A . 274 GLU OE2 1 1
1 487 1 1 32 ARG C C -6.184 5.463 -1.042 1.00 . A A . 275 ARG C 1 1
1 488 1 1 32 ARG CA C -5.349 4.927 -2.208 1.00 . A A . 275 ARG CA 1 1
1 489 1 1 32 ARG CB C -6.102 5.065 -3.535 1.00 . A A . 275 ARG CB 1 1
1 490 1 1 32 ARG CD C -7.705 6.306 -4.986 1.00 . A A . 275 ARG CD 1 1
1 491 1 1 32 ARG CG C -6.958 6.311 -3.664 1.00 . A A . 275 ARG CG 1 1
1 492 1 1 32 ARG CZ C -9.860 7.120 -5.846 1.00 . A A . 275 ARG CZ 1 1
1 493 1 1 32 ARG H H -5.190 2.895 -2.754 1.00 . A A . 275 ARG H 1 1
1 494 1 1 32 ARG HA H -4.433 5.500 -2.265 1.00 . A A . 275 ARG HA 1 1
1 495 1 1 32 ARG HB2 H -5.380 5.075 -4.338 1.00 . A A . 275 ARG HB2 1 1
1 496 1 1 32 ARG HB3 H -6.743 4.204 -3.658 1.00 . A A . 275 ARG HB3 1 1
1 497 1 1 32 ARG HD2 H -7.023 6.601 -5.769 1.00 . A A . 275 ARG HD2 1 1
1 498 1 1 32 ARG HD3 H -8.058 5.304 -5.179 1.00 . A A . 275 ARG HD3 1 1
1 499 1 1 32 ARG HE H -8.859 7.934 -4.304 1.00 . A A . 275 ARG HE 1 1
1 500 1 1 32 ARG HG2 H -7.671 6.338 -2.852 1.00 . A A . 275 ARG HG2 1 1
1 501 1 1 32 ARG HG3 H -6.323 7.181 -3.623 1.00 . A A . 275 ARG HG3 1 1
1 502 1 1 32 ARG HH11 H -9.113 5.490 -6.802 1.00 . A A . 275 ARG HH11 1 1
1 503 1 1 32 ARG HH12 H -10.648 6.061 -7.387 1.00 . A A . 275 ARG HH12 1 1
1 504 1 1 32 ARG HH21 H -10.874 8.714 -5.101 1.00 . A A . 275 ARG HH21 1 1
1 505 1 1 32 ARG HH22 H -11.629 7.906 -6.441 1.00 . A A . 275 ARG HH22 1 1
1 506 1 1 32 ARG N N -4.984 3.527 -2.031 1.00 . A A . 275 ARG N 1 1
1 507 1 1 32 ARG NE N -8.845 7.217 -4.989 1.00 . A A . 275 ARG NE 1 1
1 508 1 1 32 ARG NH1 N -9.873 6.152 -6.753 1.00 . A A . 275 ARG NH1 1 1
1 509 1 1 32 ARG NH2 N -10.868 7.979 -5.791 1.00 . A A . 275 ARG NH2 1 1
1 510 1 1 32 ARG O O -5.945 6.569 -0.562 1.00 . A A . 275 ARG O 1 1
1 511 1 1 33 SER C C -7.262 5.324 1.813 1.00 . A A . 276 SER C 1 1
1 512 1 1 33 SER CA C -8.020 5.097 0.506 1.00 . A A . 276 SER CA 1 1
1 513 1 1 33 SER CB C -9.126 4.060 0.711 1.00 . A A . 276 SER CB 1 1
1 514 1 1 33 SER H H -7.234 3.773 -0.940 1.00 . A A . 276 SER H 1 1
1 515 1 1 33 SER HA H -8.468 6.030 0.202 1.00 . A A . 276 SER HA 1 1
1 516 1 1 33 SER HB2 H -8.683 3.113 0.983 1.00 . A A . 276 SER HB2 1 1
1 517 1 1 33 SER HB3 H -9.787 4.390 1.497 1.00 . A A . 276 SER HB3 1 1
1 518 1 1 33 SER HG H -9.778 2.974 -0.788 1.00 . A A . 276 SER HG 1 1
1 519 1 1 33 SER N N -7.129 4.668 -0.566 1.00 . A A . 276 SER N 1 1
1 520 1 1 33 SER O O -7.731 6.037 2.697 1.00 . A A . 276 SER O 1 1
1 521 1 1 33 SER OG O -9.876 3.886 -0.478 1.00 . A A . 276 SER OG 1 1
1 522 1 1 34 SER C C -4.240 5.975 2.946 1.00 . A A . 277 SER C 1 1
1 523 1 1 34 SER CA C -5.284 4.872 3.123 1.00 . A A . 277 SER CA 1 1
1 524 1 1 34 SER CB C -4.616 3.540 3.458 1.00 . A A . 277 SER CB 1 1
1 525 1 1 34 SER H H -5.764 4.155 1.200 1.00 . A A . 277 SER H 1 1
1 526 1 1 34 SER HA H -5.942 5.147 3.934 1.00 . A A . 277 SER HA 1 1
1 527 1 1 34 SER HB2 H -3.933 3.274 2.666 1.00 . A A . 277 SER HB2 1 1
1 528 1 1 34 SER HB3 H -4.074 3.635 4.387 1.00 . A A . 277 SER HB3 1 1
1 529 1 1 34 SER HG H -5.426 2.024 4.419 1.00 . A A . 277 SER HG 1 1
1 530 1 1 34 SER N N -6.092 4.721 1.931 1.00 . A A . 277 SER N 1 1
1 531 1 1 34 SER O O -4.029 6.792 3.839 1.00 . A A . 277 SER O 1 1
1 532 1 1 34 SER OG O -5.583 2.512 3.592 1.00 . A A . 277 SER OG 1 1
1 533 1 1 35 ILE C C -3.048 8.321 1.074 1.00 . A A . 278 ILE C 1 1
1 534 1 1 35 ILE CA C -2.523 6.955 1.521 1.00 . A A . 278 ILE CA 1 1
1 535 1 1 35 ILE CB C -1.531 6.395 0.464 1.00 . A A . 278 ILE CB 1 1
1 536 1 1 35 ILE CD1 C 0.341 7.892 1.249 1.00 . A A . 278 ILE CD1 1 1
1 537 1 1 35 ILE CG1 C -0.491 7.437 0.087 1.00 . A A . 278 ILE CG1 1 1
1 538 1 1 35 ILE CG2 C -2.256 5.921 -0.784 1.00 . A A . 278 ILE CG2 1 1
1 539 1 1 35 ILE H H -3.866 5.372 1.075 1.00 . A A . 278 ILE H 1 1
1 540 1 1 35 ILE HA H -1.983 7.090 2.451 1.00 . A A . 278 ILE HA 1 1
1 541 1 1 35 ILE HB H -1.029 5.544 0.897 1.00 . A A . 278 ILE HB 1 1
1 542 1 1 35 ILE HD11 H 0.838 7.044 1.689 1.00 . A A . 278 ILE HD11 1 1
1 543 1 1 35 ILE HD12 H -0.303 8.357 1.983 1.00 . A A . 278 ILE HD12 1 1
1 544 1 1 35 ILE HD13 H 1.073 8.606 0.906 1.00 . A A . 278 ILE HD13 1 1
1 545 1 1 35 ILE HG12 H 0.174 7.025 -0.655 1.00 . A A . 278 ILE HG12 1 1
1 546 1 1 35 ILE HG13 H -0.989 8.303 -0.321 1.00 . A A . 278 ILE HG13 1 1
1 547 1 1 35 ILE HG21 H -2.781 6.751 -1.232 1.00 . A A . 278 ILE HG21 1 1
1 548 1 1 35 ILE HG22 H -2.962 5.149 -0.518 1.00 . A A . 278 ILE HG22 1 1
1 549 1 1 35 ILE HG23 H -1.538 5.525 -1.490 1.00 . A A . 278 ILE HG23 1 1
1 550 1 1 35 ILE N N -3.605 6.007 1.778 1.00 . A A . 278 ILE N 1 1
1 551 1 1 35 ILE O O -2.663 9.353 1.625 1.00 . A A . 278 ILE O 1 1
1 552 1 1 36 GLN C C -5.421 10.223 0.478 1.00 . A A . 279 GLN C 1 1
1 553 1 1 36 GLN CA C -4.453 9.558 -0.473 1.00 . A A . 279 GLN CA 1 1
1 554 1 1 36 GLN CB C -5.121 9.273 -1.812 1.00 . A A . 279 GLN CB 1 1
1 555 1 1 36 GLN CD C -3.481 10.333 -3.388 1.00 . A A . 279 GLN CD 1 1
1 556 1 1 36 GLN CG C -4.127 9.041 -2.928 1.00 . A A . 279 GLN CG 1 1
1 557 1 1 36 GLN H H -4.325 7.467 -0.192 1.00 . A A . 279 GLN H 1 1
1 558 1 1 36 GLN HA H -3.611 10.215 -0.631 1.00 . A A . 279 GLN HA 1 1
1 559 1 1 36 GLN HB2 H -5.738 8.393 -1.715 1.00 . A A . 279 GLN HB2 1 1
1 560 1 1 36 GLN HB3 H -5.742 10.116 -2.080 1.00 . A A . 279 GLN HB3 1 1
1 561 1 1 36 GLN HE21 H -4.943 10.620 -4.698 1.00 . A A . 279 GLN HE21 1 1
1 562 1 1 36 GLN HE22 H -3.712 11.830 -4.665 1.00 . A A . 279 GLN HE22 1 1
1 563 1 1 36 GLN HG2 H -3.348 8.374 -2.571 1.00 . A A . 279 GLN HG2 1 1
1 564 1 1 36 GLN HG3 H -4.637 8.588 -3.765 1.00 . A A . 279 GLN HG3 1 1
1 565 1 1 36 GLN N N -3.953 8.322 0.112 1.00 . A A . 279 GLN N 1 1
1 566 1 1 36 GLN NE2 N -4.108 10.995 -4.345 1.00 . A A . 279 GLN NE2 1 1
1 567 1 1 36 GLN O O -5.830 11.363 0.288 1.00 . A A . 279 GLN O 1 1
1 568 1 1 36 GLN OE1 O -2.440 10.736 -2.883 1.00 . A A . 279 GLN OE1 1 1
1 569 1 1 37 LYS C C -5.755 11.108 3.300 1.00 . A A . 280 LYS C 1 1
1 570 1 1 37 LYS CA C -6.542 10.005 2.603 1.00 . A A . 280 LYS CA 1 1
1 571 1 1 37 LYS CB C -6.855 8.852 3.555 1.00 . A A . 280 LYS CB 1 1
1 572 1 1 37 LYS CD C -6.560 7.985 5.872 1.00 . A A . 280 LYS CD 1 1
1 573 1 1 37 LYS CE C -7.746 7.028 5.865 1.00 . A A . 280 LYS CE 1 1
1 574 1 1 37 LYS CG C -6.832 9.217 5.028 1.00 . A A . 280 LYS CG 1 1
1 575 1 1 37 LYS H H -5.507 8.542 1.518 1.00 . A A . 280 LYS H 1 1
1 576 1 1 37 LYS HA H -7.461 10.417 2.215 1.00 . A A . 280 LYS HA 1 1
1 577 1 1 37 LYS HB2 H -7.837 8.468 3.319 1.00 . A A . 280 LYS HB2 1 1
1 578 1 1 37 LYS HB3 H -6.133 8.065 3.391 1.00 . A A . 280 LYS HB3 1 1
1 579 1 1 37 LYS HD2 H -5.697 7.476 5.456 1.00 . A A . 280 LYS HD2 1 1
1 580 1 1 37 LYS HD3 H -6.351 8.289 6.886 1.00 . A A . 280 LYS HD3 1 1
1 581 1 1 37 LYS HE2 H -8.613 7.551 6.238 1.00 . A A . 280 LYS HE2 1 1
1 582 1 1 37 LYS HE3 H -7.929 6.714 4.847 1.00 . A A . 280 LYS HE3 1 1
1 583 1 1 37 LYS HG2 H -6.056 9.949 5.202 1.00 . A A . 280 LYS HG2 1 1
1 584 1 1 37 LYS HG3 H -7.789 9.629 5.306 1.00 . A A . 280 LYS HG3 1 1
1 585 1 1 37 LYS HZ1 H -8.366 5.221 6.712 1.00 . A A . 280 LYS HZ1 1 1
1 586 1 1 37 LYS HZ2 H -7.294 6.099 7.687 1.00 . A A . 280 LYS HZ2 1 1
1 587 1 1 37 LYS HZ3 H -6.718 5.266 6.332 1.00 . A A . 280 LYS HZ3 1 1
1 588 1 1 37 LYS N N -5.776 9.482 1.502 1.00 . A A . 280 LYS N 1 1
1 589 1 1 37 LYS NZ N -7.514 5.821 6.707 1.00 . A A . 280 LYS NZ 1 1
1 590 1 1 37 LYS O O -6.293 12.171 3.605 1.00 . A A . 280 LYS O 1 1
1 591 1 1 38 TRP C C -2.817 12.667 3.231 1.00 . A A . 281 TRP C 1 1
1 592 1 1 38 TRP CA C -3.643 11.837 4.219 1.00 . A A . 281 TRP CA 1 1
1 593 1 1 38 TRP CB C -2.776 11.160 5.298 1.00 . A A . 281 TRP CB 1 1
1 594 1 1 38 TRP CD1 C -0.352 11.711 4.639 1.00 . A A . 281 TRP CD1 1 1
1 595 1 1 38 TRP CD2 C -0.791 9.527 4.815 1.00 . A A . 281 TRP CD2 1 1
1 596 1 1 38 TRP CE2 C 0.555 9.689 4.449 1.00 . A A . 281 TRP CE2 1 1
1 597 1 1 38 TRP CE3 C -1.291 8.235 4.993 1.00 . A A . 281 TRP CE3 1 1
1 598 1 1 38 TRP CG C -1.363 10.833 4.910 1.00 . A A . 281 TRP CG 1 1
1 599 1 1 38 TRP CH2 C 0.895 7.360 4.444 1.00 . A A . 281 TRP CH2 1 1
1 600 1 1 38 TRP CZ2 C 1.409 8.613 4.263 1.00 . A A . 281 TRP CZ2 1 1
1 601 1 1 38 TRP CZ3 C -0.442 7.164 4.805 1.00 . A A . 281 TRP CZ3 1 1
1 602 1 1 38 TRP H H -4.076 10.011 3.243 1.00 . A A . 281 TRP H 1 1
1 603 1 1 38 TRP HA H -4.321 12.515 4.717 1.00 . A A . 281 TRP HA 1 1
1 604 1 1 38 TRP HB2 H -2.733 11.802 6.161 1.00 . A A . 281 TRP HB2 1 1
1 605 1 1 38 TRP HB3 H -3.256 10.230 5.579 1.00 . A A . 281 TRP HB3 1 1
1 606 1 1 38 TRP HD1 H -0.468 12.784 4.635 1.00 . A A . 281 TRP HD1 1 1
1 607 1 1 38 TRP HE1 H 1.654 11.431 4.092 1.00 . A A . 281 TRP HE1 1 1
1 608 1 1 38 TRP HE3 H -2.319 8.066 5.273 1.00 . A A . 281 TRP HE3 1 1
1 609 1 1 38 TRP HH2 H 1.525 6.495 4.303 1.00 . A A . 281 TRP HH2 1 1
1 610 1 1 38 TRP HZ2 H 2.445 8.749 3.985 1.00 . A A . 281 TRP HZ2 1 1
1 611 1 1 38 TRP HZ3 H -0.808 6.158 4.939 1.00 . A A . 281 TRP HZ3 1 1
1 612 1 1 38 TRP N N -4.469 10.861 3.534 1.00 . A A . 281 TRP N 1 1
1 613 1 1 38 TRP NE1 N 0.797 11.028 4.339 1.00 . A A . 281 TRP NE1 1 1
1 614 1 1 38 TRP O O -2.501 13.824 3.516 1.00 . A A . 281 TRP O 1 1
1 615 1 1 39 LEU C C -2.601 14.034 0.571 1.00 . A A . 282 LEU C 1 1
1 616 1 1 39 LEU CA C -1.747 12.873 1.061 1.00 . A A . 282 LEU CA 1 1
1 617 1 1 39 LEU CB C -1.327 12.012 -0.132 1.00 . A A . 282 LEU CB 1 1
1 618 1 1 39 LEU CD1 C 0.329 10.470 -1.187 1.00 . A A . 282 LEU CD1 1 1
1 619 1 1 39 LEU CD2 C 0.923 11.651 0.931 1.00 . A A . 282 LEU CD2 1 1
1 620 1 1 39 LEU CG C -0.200 11.012 0.131 1.00 . A A . 282 LEU CG 1 1
1 621 1 1 39 LEU H H -2.669 11.148 1.897 1.00 . A A . 282 LEU H 1 1
1 622 1 1 39 LEU HA H -0.859 13.276 1.528 1.00 . A A . 282 LEU HA 1 1
1 623 1 1 39 LEU HB2 H -2.193 11.461 -0.469 1.00 . A A . 282 LEU HB2 1 1
1 624 1 1 39 LEU HB3 H -1.011 12.669 -0.927 1.00 . A A . 282 LEU HB3 1 1
1 625 1 1 39 LEU HD11 H 0.701 11.287 -1.787 1.00 . A A . 282 LEU HD11 1 1
1 626 1 1 39 LEU HD12 H -0.468 9.969 -1.716 1.00 . A A . 282 LEU HD12 1 1
1 627 1 1 39 LEU HD13 H 1.129 9.770 -0.994 1.00 . A A . 282 LEU HD13 1 1
1 628 1 1 39 LEU HD21 H 1.720 10.935 1.069 1.00 . A A . 282 LEU HD21 1 1
1 629 1 1 39 LEU HD22 H 0.548 11.962 1.896 1.00 . A A . 282 LEU HD22 1 1
1 630 1 1 39 LEU HD23 H 1.301 12.512 0.400 1.00 . A A . 282 LEU HD23 1 1
1 631 1 1 39 LEU HG H -0.588 10.177 0.703 1.00 . A A . 282 LEU HG 1 1
1 632 1 1 39 LEU N N -2.465 12.100 2.069 1.00 . A A . 282 LEU N 1 1
1 633 1 1 39 LEU O O -2.102 15.143 0.373 1.00 . A A . 282 LEU O 1 1
1 634 1 1 40 ASP C C -4.929 15.932 0.955 1.00 . A A . 283 ASP C 1 1
1 635 1 1 40 ASP CA C -4.815 14.815 -0.075 1.00 . A A . 283 ASP CA 1 1
1 636 1 1 40 ASP CB C -6.202 14.236 -0.362 1.00 . A A . 283 ASP CB 1 1
1 637 1 1 40 ASP CG C -7.151 15.273 -0.934 1.00 . A A . 283 ASP CG 1 1
1 638 1 1 40 ASP H H -4.235 12.874 0.569 1.00 . A A . 283 ASP H 1 1
1 639 1 1 40 ASP HA H -4.411 15.225 -0.988 1.00 . A A . 283 ASP HA 1 1
1 640 1 1 40 ASP HB2 H -6.108 13.428 -1.073 1.00 . A A . 283 ASP HB2 1 1
1 641 1 1 40 ASP HB3 H -6.623 13.855 0.557 1.00 . A A . 283 ASP HB3 1 1
1 642 1 1 40 ASP N N -3.895 13.780 0.391 1.00 . A A . 283 ASP N 1 1
1 643 1 1 40 ASP O O -5.183 17.086 0.610 1.00 . A A . 283 ASP O 1 1
1 644 1 1 40 ASP OD1 O -7.126 15.493 -2.164 1.00 . A A . 283 ASP OD1 1 1
1 645 1 1 40 ASP OD2 O -7.918 15.881 -0.159 1.00 . A A . 283 ASP OD2 1 1
1 646 1 1 41 ALA C C -3.705 17.631 3.185 1.00 . A A . 284 ALA C 1 1
1 647 1 1 41 ALA CA C -4.787 16.553 3.314 1.00 . A A . 284 ALA CA 1 1
1 648 1 1 41 ALA CB C -4.670 15.843 4.655 1.00 . A A . 284 ALA CB 1 1
1 649 1 1 41 ALA H H -4.532 14.641 2.433 1.00 . A A . 284 ALA H 1 1
1 650 1 1 41 ALA HA H -5.757 17.029 3.272 1.00 . A A . 284 ALA HA 1 1
1 651 1 1 41 ALA HB1 H -5.463 15.117 4.750 1.00 . A A . 284 ALA HB1 1 1
1 652 1 1 41 ALA HB2 H -4.746 16.565 5.455 1.00 . A A . 284 ALA HB2 1 1
1 653 1 1 41 ALA HB3 H -3.715 15.339 4.712 1.00 . A A . 284 ALA HB3 1 1
1 654 1 1 41 ALA N N -4.723 15.583 2.223 1.00 . A A . 284 ALA N 1 1
1 655 1 1 41 ALA O O -3.753 18.649 3.874 1.00 . A A . 284 ALA O 1 1
1 656 1 1 42 GLY C C -0.325 17.908 2.505 1.00 . A A . 285 GLY C 1 1
1 657 1 1 42 GLY CA C -1.697 18.392 2.081 1.00 . A A . 285 GLY CA 1 1
1 658 1 1 42 GLY H H -2.718 16.556 1.812 1.00 . A A . 285 GLY H 1 1
1 659 1 1 42 GLY HA2 H -1.673 18.631 1.028 1.00 . A A . 285 GLY HA2 1 1
1 660 1 1 42 GLY HA3 H -1.939 19.285 2.637 1.00 . A A . 285 GLY HA3 1 1
1 661 1 1 42 GLY N N -2.731 17.402 2.311 1.00 . A A . 285 GLY N 1 1
1 662 1 1 42 GLY O O 0.664 18.640 2.394 1.00 . A A . 285 GLY O 1 1
1 663 1 1 43 HIS C C 1.596 15.246 2.341 1.00 . A A . 286 HIS C 1 1
1 664 1 1 43 HIS CA C 0.996 16.107 3.438 1.00 . A A . 286 HIS CA 1 1
1 665 1 1 43 HIS CB C 0.790 15.266 4.701 1.00 . A A . 286 HIS CB 1 1
1 666 1 1 43 HIS CD2 C -1.136 16.110 6.216 1.00 . A A . 286 HIS CD2 1 1
1 667 1 1 43 HIS CE1 C 0.005 17.306 7.612 1.00 . A A . 286 HIS CE1 1 1
1 668 1 1 43 HIS CG C 0.165 16.019 5.837 1.00 . A A . 286 HIS CG 1 1
1 669 1 1 43 HIS H H -1.077 16.141 3.038 1.00 . A A . 286 HIS H 1 1
1 670 1 1 43 HIS HA H 1.674 16.917 3.658 1.00 . A A . 286 HIS HA 1 1
1 671 1 1 43 HIS HB2 H 0.150 14.429 4.464 1.00 . A A . 286 HIS HB2 1 1
1 672 1 1 43 HIS HB3 H 1.747 14.892 5.034 1.00 . A A . 286 HIS HB3 1 1
1 673 1 1 43 HIS HD1 H 1.848 16.935 6.731 1.00 . A A . 286 HIS HD1 1 1
1 674 1 1 43 HIS HD2 H -1.972 15.630 5.729 1.00 . A A . 286 HIS HD2 1 1
1 675 1 1 43 HIS HE1 H 0.278 17.953 8.432 1.00 . A A . 286 HIS HE1 1 1
1 676 1 1 43 HIS N N -0.262 16.681 2.989 1.00 . A A . 286 HIS N 1 1
1 677 1 1 43 HIS ND1 N 0.875 16.786 6.737 1.00 . A A . 286 HIS ND1 1 1
1 678 1 1 43 HIS NE2 N -1.231 16.927 7.340 1.00 . A A . 286 HIS NE2 1 1
1 679 1 1 43 HIS O O 0.873 14.641 1.556 1.00 . A A . 286 HIS O 1 1
1 680 1 1 44 LYS C C 4.831 13.731 1.966 1.00 . A A . 287 LYS C 1 1
1 681 1 1 44 LYS CA C 3.609 14.368 1.317 1.00 . A A . 287 LYS CA 1 1
1 682 1 1 44 LYS CB C 4.004 15.135 0.038 1.00 . A A . 287 LYS CB 1 1
1 683 1 1 44 LYS CD C 3.435 17.542 0.495 1.00 . A A . 287 LYS CD 1 1
1 684 1 1 44 LYS CE C 3.972 18.931 0.777 1.00 . A A . 287 LYS CE 1 1
1 685 1 1 44 LYS CG C 4.554 16.538 0.268 1.00 . A A . 287 LYS CG 1 1
1 686 1 1 44 LYS H H 3.441 15.781 2.888 1.00 . A A . 287 LYS H 1 1
1 687 1 1 44 LYS HA H 2.927 13.576 1.044 1.00 . A A . 287 LYS HA 1 1
1 688 1 1 44 LYS HB2 H 4.759 14.565 -0.484 1.00 . A A . 287 LYS HB2 1 1
1 689 1 1 44 LYS HB3 H 3.134 15.217 -0.596 1.00 . A A . 287 LYS HB3 1 1
1 690 1 1 44 LYS HD2 H 2.818 17.579 -0.389 1.00 . A A . 287 LYS HD2 1 1
1 691 1 1 44 LYS HD3 H 2.841 17.216 1.336 1.00 . A A . 287 LYS HD3 1 1
1 692 1 1 44 LYS HE2 H 4.617 18.885 1.642 1.00 . A A . 287 LYS HE2 1 1
1 693 1 1 44 LYS HE3 H 4.542 19.261 -0.079 1.00 . A A . 287 LYS HE3 1 1
1 694 1 1 44 LYS HG2 H 5.199 16.526 1.134 1.00 . A A . 287 LYS HG2 1 1
1 695 1 1 44 LYS HG3 H 5.121 16.837 -0.600 1.00 . A A . 287 LYS HG3 1 1
1 696 1 1 44 LYS HZ1 H 2.229 19.940 0.226 1.00 . A A . 287 LYS HZ1 1 1
1 697 1 1 44 LYS HZ2 H 3.280 20.858 1.187 1.00 . A A . 287 LYS HZ2 1 1
1 698 1 1 44 LYS HZ3 H 2.343 19.624 1.885 1.00 . A A . 287 LYS HZ3 1 1
1 699 1 1 44 LYS N N 2.914 15.215 2.275 1.00 . A A . 287 LYS N 1 1
1 700 1 1 44 LYS NZ N 2.881 19.905 1.039 1.00 . A A . 287 LYS NZ 1 1
1 701 1 1 44 LYS O O 5.971 14.098 1.684 1.00 . A A . 287 LYS O 1 1
1 702 1 1 45 THR C C 5.203 10.581 3.678 1.00 . A A . 288 THR C 1 1
1 703 1 1 45 THR CA C 5.617 12.045 3.547 1.00 . A A . 288 THR CA 1 1
1 704 1 1 45 THR CB C 5.873 12.621 4.957 1.00 . A A . 288 THR CB 1 1
1 705 1 1 45 THR CG2 C 6.623 13.943 4.886 1.00 . A A . 288 THR CG2 1 1
1 706 1 1 45 THR H H 3.638 12.583 3.073 1.00 . A A . 288 THR H 1 1
1 707 1 1 45 THR HA H 6.533 12.120 2.968 1.00 . A A . 288 THR HA 1 1
1 708 1 1 45 THR HB H 6.473 11.914 5.513 1.00 . A A . 288 THR HB 1 1
1 709 1 1 45 THR HG1 H 4.266 11.957 5.905 1.00 . A A . 288 THR HG1 1 1
1 710 1 1 45 THR HG21 H 6.052 14.647 4.297 1.00 . A A . 288 THR HG21 1 1
1 711 1 1 45 THR HG22 H 7.587 13.787 4.425 1.00 . A A . 288 THR HG22 1 1
1 712 1 1 45 THR HG23 H 6.760 14.335 5.883 1.00 . A A . 288 THR HG23 1 1
1 713 1 1 45 THR N N 4.571 12.788 2.861 1.00 . A A . 288 THR N 1 1
1 714 1 1 45 THR O O 4.022 10.292 3.872 1.00 . A A . 288 THR O 1 1
1 715 1 1 45 THR OG1 O 4.623 12.812 5.640 1.00 . A A . 288 THR OG1 1 1
1 716 1 1 46 CYS C C 5.528 7.919 5.183 1.00 . A A . 289 CYS C 1 1
1 717 1 1 46 CYS CA C 5.881 8.248 3.726 1.00 . A A . 289 CYS CA 1 1
1 718 1 1 46 CYS CB C 7.084 7.428 3.262 1.00 . A A . 289 CYS CB 1 1
1 719 1 1 46 CYS H H 7.075 9.957 3.359 1.00 . A A . 289 CYS H 1 1
1 720 1 1 46 CYS HA H 5.035 8.005 3.100 1.00 . A A . 289 CYS HA 1 1
1 721 1 1 46 CYS HB2 H 7.978 8.024 3.386 1.00 . A A . 289 CYS HB2 1 1
1 722 1 1 46 CYS HB3 H 7.163 6.537 3.866 1.00 . A A . 289 CYS HB3 1 1
1 723 1 1 46 CYS HG H 5.830 7.292 1.045 1.00 . A A . 289 CYS HG 1 1
1 724 1 1 46 CYS N N 6.158 9.670 3.563 1.00 . A A . 289 CYS N 1 1
1 725 1 1 46 CYS O O 5.982 8.591 6.109 1.00 . A A . 289 CYS O 1 1
1 726 1 1 46 CYS SG S 7.012 6.921 1.530 1.00 . A A . 289 CYS SG 1 1
1 727 1 1 47 PRO C C 5.315 5.694 7.523 1.00 . A A . 290 PRO C 1 1
1 728 1 1 47 PRO CA C 4.265 6.494 6.756 1.00 . A A . 290 PRO CA 1 1
1 729 1 1 47 PRO CB C 3.046 5.622 6.471 1.00 . A A . 290 PRO CB 1 1
1 730 1 1 47 PRO CD C 4.152 5.985 4.372 1.00 . A A . 290 PRO CD 1 1
1 731 1 1 47 PRO CG C 3.346 4.982 5.159 1.00 . A A . 290 PRO CG 1 1
1 732 1 1 47 PRO HA H 3.970 7.354 7.337 1.00 . A A . 290 PRO HA 1 1
1 733 1 1 47 PRO HB2 H 2.932 4.889 7.254 1.00 . A A . 290 PRO HB2 1 1
1 734 1 1 47 PRO HB3 H 2.162 6.240 6.415 1.00 . A A . 290 PRO HB3 1 1
1 735 1 1 47 PRO HD2 H 4.941 5.489 3.826 1.00 . A A . 290 PRO HD2 1 1
1 736 1 1 47 PRO HD3 H 3.514 6.537 3.695 1.00 . A A . 290 PRO HD3 1 1
1 737 1 1 47 PRO HG2 H 3.920 4.081 5.315 1.00 . A A . 290 PRO HG2 1 1
1 738 1 1 47 PRO HG3 H 2.425 4.757 4.642 1.00 . A A . 290 PRO HG3 1 1
1 739 1 1 47 PRO N N 4.713 6.875 5.409 1.00 . A A . 290 PRO N 1 1
1 740 1 1 47 PRO O O 5.108 5.317 8.677 1.00 . A A . 290 PRO O 1 1
1 741 1 1 48 LYS C C 8.403 5.428 8.346 1.00 . A A . 291 LYS C 1 1
1 742 1 1 48 LYS CA C 7.490 4.614 7.436 1.00 . A A . 291 LYS CA 1 1
1 743 1 1 48 LYS CB C 8.294 3.974 6.304 1.00 . A A . 291 LYS CB 1 1
1 744 1 1 48 LYS CD C 8.197 2.653 4.171 1.00 . A A . 291 LYS CD 1 1
1 745 1 1 48 LYS CE C 8.187 3.833 3.209 1.00 . A A . 291 LYS CE 1 1
1 746 1 1 48 LYS CG C 7.487 2.992 5.469 1.00 . A A . 291 LYS CG 1 1
1 747 1 1 48 LYS H H 6.566 5.833 5.982 1.00 . A A . 291 LYS H 1 1
1 748 1 1 48 LYS HA H 7.022 3.834 8.017 1.00 . A A . 291 LYS HA 1 1
1 749 1 1 48 LYS HB2 H 8.656 4.754 5.651 1.00 . A A . 291 LYS HB2 1 1
1 750 1 1 48 LYS HB3 H 9.137 3.448 6.725 1.00 . A A . 291 LYS HB3 1 1
1 751 1 1 48 LYS HD2 H 9.220 2.385 4.389 1.00 . A A . 291 LYS HD2 1 1
1 752 1 1 48 LYS HD3 H 7.694 1.816 3.707 1.00 . A A . 291 LYS HD3 1 1
1 753 1 1 48 LYS HE2 H 7.207 3.910 2.760 1.00 . A A . 291 LYS HE2 1 1
1 754 1 1 48 LYS HE3 H 8.399 4.737 3.762 1.00 . A A . 291 LYS HE3 1 1
1 755 1 1 48 LYS HG2 H 7.341 2.086 6.037 1.00 . A A . 291 LYS HG2 1 1
1 756 1 1 48 LYS HG3 H 6.526 3.432 5.241 1.00 . A A . 291 LYS HG3 1 1
1 757 1 1 48 LYS HZ1 H 9.062 2.770 1.635 1.00 . A A . 291 LYS HZ1 1 1
1 758 1 1 48 LYS HZ2 H 10.154 3.714 2.531 1.00 . A A . 291 LYS HZ2 1 1
1 759 1 1 48 LYS HZ3 H 9.099 4.454 1.442 1.00 . A A . 291 LYS HZ3 1 1
1 760 1 1 48 LYS N N 6.438 5.444 6.871 1.00 . A A . 291 LYS N 1 1
1 761 1 1 48 LYS NZ N 9.196 3.683 2.128 1.00 . A A . 291 LYS NZ 1 1
1 762 1 1 48 LYS O O 8.531 5.131 9.536 1.00 . A A . 291 LYS O 1 1
1 763 1 1 49 SER C C 9.667 8.770 8.162 1.00 . A A . 292 SER C 1 1
1 764 1 1 49 SER CA C 9.926 7.314 8.526 1.00 . A A . 292 SER CA 1 1
1 765 1 1 49 SER CB C 11.379 6.943 8.219 1.00 . A A . 292 SER CB 1 1
1 766 1 1 49 SER H H 8.874 6.639 6.826 1.00 . A A . 292 SER H 1 1
1 767 1 1 49 SER HA H 9.736 7.175 9.580 1.00 . A A . 292 SER HA 1 1
1 768 1 1 49 SER HB2 H 11.571 7.087 7.165 1.00 . A A . 292 SER HB2 1 1
1 769 1 1 49 SER HB3 H 12.039 7.578 8.793 1.00 . A A . 292 SER HB3 1 1
1 770 1 1 49 SER HG H 11.688 5.504 9.513 1.00 . A A . 292 SER HG 1 1
1 771 1 1 49 SER N N 9.022 6.453 7.783 1.00 . A A . 292 SER N 1 1
1 772 1 1 49 SER O O 10.446 9.657 8.514 1.00 . A A . 292 SER O 1 1
1 773 1 1 49 SER OG O 11.644 5.590 8.552 1.00 . A A . 292 SER OG 1 1
1 774 1 1 50 GLN C C 9.073 10.861 5.945 1.00 . A A . 293 GLN C 1 1
1 775 1 1 50 GLN CA C 8.150 10.325 7.019 1.00 . A A . 293 GLN CA 1 1
1 776 1 1 50 GLN CB C 8.058 11.292 8.205 1.00 . A A . 293 GLN CB 1 1
1 777 1 1 50 GLN CD C 6.962 9.894 10.025 1.00 . A A . 293 GLN CD 1 1
1 778 1 1 50 GLN CG C 6.830 11.071 9.076 1.00 . A A . 293 GLN CG 1 1
1 779 1 1 50 GLN H H 8.038 8.226 7.131 1.00 . A A . 293 GLN H 1 1
1 780 1 1 50 GLN HA H 7.165 10.223 6.587 1.00 . A A . 293 GLN HA 1 1
1 781 1 1 50 GLN HB2 H 8.938 11.169 8.818 1.00 . A A . 293 GLN HB2 1 1
1 782 1 1 50 GLN HB3 H 8.030 12.303 7.829 1.00 . A A . 293 GLN HB3 1 1
1 783 1 1 50 GLN HE21 H 6.103 8.697 8.699 1.00 . A A . 293 GLN HE21 1 1
1 784 1 1 50 GLN HE22 H 6.575 7.949 10.191 1.00 . A A . 293 GLN HE22 1 1
1 785 1 1 50 GLN HG2 H 6.650 11.961 9.656 1.00 . A A . 293 GLN HG2 1 1
1 786 1 1 50 GLN HG3 H 5.986 10.889 8.424 1.00 . A A . 293 GLN HG3 1 1
1 787 1 1 50 GLN N N 8.570 8.993 7.432 1.00 . A A . 293 GLN N 1 1
1 788 1 1 50 GLN NE2 N 6.500 8.732 9.593 1.00 . A A . 293 GLN NE2 1 1
1 789 1 1 50 GLN O O 9.302 12.068 5.847 1.00 . A A . 293 GLN O 1 1
1 790 1 1 50 GLN OE1 O 7.454 10.036 11.145 1.00 . A A . 293 GLN OE1 1 1
1 791 1 1 51 GLU C C 9.529 11.200 3.072 1.00 . A A . 294 GLU C 1 1
1 792 1 1 51 GLU CA C 10.373 10.313 3.971 1.00 . A A . 294 GLU CA 1 1
1 793 1 1 51 GLU CB C 10.828 9.071 3.191 1.00 . A A . 294 GLU CB 1 1
1 794 1 1 51 GLU CD C 10.290 6.931 4.433 1.00 . A A . 294 GLU CD 1 1
1 795 1 1 51 GLU CG C 11.361 7.940 4.064 1.00 . A A . 294 GLU CG 1 1
1 796 1 1 51 GLU H H 9.426 8.991 5.317 1.00 . A A . 294 GLU H 1 1
1 797 1 1 51 GLU HA H 11.237 10.866 4.307 1.00 . A A . 294 GLU HA 1 1
1 798 1 1 51 GLU HB2 H 9.989 8.692 2.627 1.00 . A A . 294 GLU HB2 1 1
1 799 1 1 51 GLU HB3 H 11.607 9.364 2.504 1.00 . A A . 294 GLU HB3 1 1
1 800 1 1 51 GLU HG2 H 12.146 7.427 3.529 1.00 . A A . 294 GLU HG2 1 1
1 801 1 1 51 GLU HG3 H 11.764 8.361 4.974 1.00 . A A . 294 GLU HG3 1 1
1 802 1 1 51 GLU N N 9.585 9.946 5.129 1.00 . A A . 294 GLU N 1 1
1 803 1 1 51 GLU O O 8.523 10.754 2.516 1.00 . A A . 294 GLU O 1 1
1 804 1 1 51 GLU OE1 O 9.424 7.255 5.276 1.00 . A A . 294 GLU OE1 1 1
1 805 1 1 51 GLU OE2 O 10.302 5.817 3.870 1.00 . A A . 294 GLU OE2 1 1
1 806 1 1 52 THR C C 9.109 12.988 0.731 1.00 . A A . 295 THR C 1 1
1 807 1 1 52 THR CA C 9.154 13.421 2.191 1.00 . A A . 295 THR CA 1 1
1 808 1 1 52 THR CB C 9.772 14.821 2.306 1.00 . A A . 295 THR CB 1 1
1 809 1 1 52 THR CG2 C 8.849 15.879 1.717 1.00 . A A . 295 THR CG2 1 1
1 810 1 1 52 THR H H 10.709 12.760 3.449 1.00 . A A . 295 THR H 1 1
1 811 1 1 52 THR HA H 8.147 13.458 2.579 1.00 . A A . 295 THR HA 1 1
1 812 1 1 52 THR HB H 10.702 14.829 1.765 1.00 . A A . 295 THR HB 1 1
1 813 1 1 52 THR HG1 H 9.353 14.684 4.233 1.00 . A A . 295 THR HG1 1 1
1 814 1 1 52 THR HG21 H 8.688 15.671 0.669 1.00 . A A . 295 THR HG21 1 1
1 815 1 1 52 THR HG22 H 9.303 16.853 1.825 1.00 . A A . 295 THR HG22 1 1
1 816 1 1 52 THR HG23 H 7.902 15.862 2.237 1.00 . A A . 295 THR HG23 1 1
1 817 1 1 52 THR N N 9.904 12.464 2.979 1.00 . A A . 295 THR N 1 1
1 818 1 1 52 THR O O 10.147 12.792 0.099 1.00 . A A . 295 THR O 1 1
1 819 1 1 52 THR OG1 O 10.024 15.115 3.688 1.00 . A A . 295 THR OG1 1 1
1 820 1 1 53 LEU C C 8.123 13.402 -2.162 1.00 . A A . 296 LEU C 1 1
1 821 1 1 53 LEU CA C 7.700 12.341 -1.143 1.00 . A A . 296 LEU CA 1 1
1 822 1 1 53 LEU CB C 6.227 11.952 -1.357 1.00 . A A . 296 LEU CB 1 1
1 823 1 1 53 LEU CD1 C 4.119 10.867 -0.506 1.00 . A A . 296 LEU CD1 1 1
1 824 1 1 53 LEU CD2 C 6.345 9.944 0.162 1.00 . A A . 296 LEU CD2 1 1
1 825 1 1 53 LEU CG C 5.569 11.205 -0.187 1.00 . A A . 296 LEU CG 1 1
1 826 1 1 53 LEU H H 7.114 13.047 0.765 1.00 . A A . 296 LEU H 1 1
1 827 1 1 53 LEU HA H 8.317 11.462 -1.269 1.00 . A A . 296 LEU HA 1 1
1 828 1 1 53 LEU HB2 H 5.661 12.854 -1.547 1.00 . A A . 296 LEU HB2 1 1
1 829 1 1 53 LEU HB3 H 6.170 11.320 -2.232 1.00 . A A . 296 LEU HB3 1 1
1 830 1 1 53 LEU HD11 H 4.077 10.253 -1.393 1.00 . A A . 296 LEU HD11 1 1
1 831 1 1 53 LEU HD12 H 3.563 11.780 -0.674 1.00 . A A . 296 LEU HD12 1 1
1 832 1 1 53 LEU HD13 H 3.682 10.330 0.323 1.00 . A A . 296 LEU HD13 1 1
1 833 1 1 53 LEU HD21 H 7.368 10.203 0.394 1.00 . A A . 296 LEU HD21 1 1
1 834 1 1 53 LEU HD22 H 6.326 9.263 -0.675 1.00 . A A . 296 LEU HD22 1 1
1 835 1 1 53 LEU HD23 H 5.895 9.468 1.025 1.00 . A A . 296 LEU HD23 1 1
1 836 1 1 53 LEU HG H 5.572 11.847 0.682 1.00 . A A . 296 LEU HG 1 1
1 837 1 1 53 LEU N N 7.900 12.831 0.213 1.00 . A A . 296 LEU N 1 1
1 838 1 1 53 LEU O O 8.325 13.100 -3.338 1.00 . A A . 296 LEU O 1 1
1 839 1 1 54 LEU C C 7.591 16.144 -3.519 1.00 . A A . 297 LEU C 1 1
1 840 1 1 54 LEU CA C 8.658 15.799 -2.482 1.00 . A A . 297 LEU CA 1 1
1 841 1 1 54 LEU CB C 10.019 15.567 -3.154 1.00 . A A . 297 LEU CB 1 1
1 842 1 1 54 LEU CD1 C 10.727 17.976 -3.071 1.00 . A A . 297 LEU CD1 1 1
1 843 1 1 54 LEU CD2 C 11.886 16.385 -4.612 1.00 . A A . 297 LEU CD2 1 1
1 844 1 1 54 LEU CG C 10.562 16.750 -3.959 1.00 . A A . 297 LEU CG 1 1
1 845 1 1 54 LEU H H 8.070 14.786 -0.724 1.00 . A A . 297 LEU H 1 1
1 846 1 1 54 LEU HA H 8.750 16.641 -1.808 1.00 . A A . 297 LEU HA 1 1
1 847 1 1 54 LEU HB2 H 10.737 15.323 -2.385 1.00 . A A . 297 LEU HB2 1 1
1 848 1 1 54 LEU HB3 H 9.929 14.720 -3.820 1.00 . A A . 297 LEU HB3 1 1
1 849 1 1 54 LEU HD11 H 9.780 18.214 -2.610 1.00 . A A . 297 LEU HD11 1 1
1 850 1 1 54 LEU HD12 H 11.058 18.813 -3.669 1.00 . A A . 297 LEU HD12 1 1
1 851 1 1 54 LEU HD13 H 11.459 17.769 -2.303 1.00 . A A . 297 LEU HD13 1 1
1 852 1 1 54 LEU HD21 H 11.732 15.574 -5.306 1.00 . A A . 297 LEU HD21 1 1
1 853 1 1 54 LEU HD22 H 12.590 16.080 -3.852 1.00 . A A . 297 LEU HD22 1 1
1 854 1 1 54 LEU HD23 H 12.275 17.243 -5.141 1.00 . A A . 297 LEU HD23 1 1
1 855 1 1 54 LEU HG H 9.859 16.998 -4.741 1.00 . A A . 297 LEU HG 1 1
1 856 1 1 54 LEU N N 8.255 14.643 -1.674 1.00 . A A . 297 LEU N 1 1
1 857 1 1 54 LEU O O 6.824 17.087 -3.337 1.00 . A A . 297 LEU O 1 1
1 858 1 1 55 HIS C C 5.368 14.605 -5.350 1.00 . A A . 298 HIS C 1 1
1 859 1 1 55 HIS CA C 6.516 15.562 -5.610 1.00 . A A . 298 HIS CA 1 1
1 860 1 1 55 HIS CB C 7.085 15.342 -7.018 1.00 . A A . 298 HIS CB 1 1
1 861 1 1 55 HIS CD2 C 9.203 16.826 -7.179 1.00 . A A . 298 HIS CD2 1 1
1 862 1 1 55 HIS CE1 C 8.540 18.227 -8.687 1.00 . A A . 298 HIS CE1 1 1
1 863 1 1 55 HIS CG C 7.939 16.469 -7.516 1.00 . A A . 298 HIS CG 1 1
1 864 1 1 55 HIS H H 8.196 14.655 -4.702 1.00 . A A . 298 HIS H 1 1
1 865 1 1 55 HIS HA H 6.150 16.576 -5.530 1.00 . A A . 298 HIS HA 1 1
1 866 1 1 55 HIS HB2 H 7.692 14.449 -7.017 1.00 . A A . 298 HIS HB2 1 1
1 867 1 1 55 HIS HB3 H 6.268 15.215 -7.712 1.00 . A A . 298 HIS HB3 1 1
1 868 1 1 55 HIS HD1 H 6.663 17.381 -8.929 1.00 . A A . 298 HIS HD1 1 1
1 869 1 1 55 HIS HD2 H 9.830 16.330 -6.453 1.00 . A A . 298 HIS HD2 1 1
1 870 1 1 55 HIS HE1 H 8.505 19.049 -9.386 1.00 . A A . 298 HIS HE1 1 1
1 871 1 1 55 HIS N N 7.540 15.378 -4.597 1.00 . A A . 298 HIS N 1 1
1 872 1 1 55 HIS ND1 N 7.532 17.373 -8.474 1.00 . A A . 298 HIS ND1 1 1
1 873 1 1 55 HIS NE2 N 9.579 17.940 -7.925 1.00 . A A . 298 HIS NE2 1 1
1 874 1 1 55 HIS O O 5.500 13.392 -5.534 1.00 . A A . 298 HIS O 1 1
1 875 1 1 56 ALA C C 2.288 14.041 -5.826 1.00 . A A . 299 ALA C 1 1
1 876 1 1 56 ALA CA C 3.104 14.325 -4.574 1.00 . A A . 299 ALA CA 1 1
1 877 1 1 56 ALA CB C 2.254 14.992 -3.504 1.00 . A A . 299 ALA CB 1 1
1 878 1 1 56 ALA H H 4.198 16.122 -4.772 1.00 . A A . 299 ALA H 1 1
1 879 1 1 56 ALA HA H 3.467 13.387 -4.178 1.00 . A A . 299 ALA HA 1 1
1 880 1 1 56 ALA HB1 H 2.872 15.224 -2.648 1.00 . A A . 299 ALA HB1 1 1
1 881 1 1 56 ALA HB2 H 1.462 14.321 -3.205 1.00 . A A . 299 ALA HB2 1 1
1 882 1 1 56 ALA HB3 H 1.828 15.903 -3.898 1.00 . A A . 299 ALA HB3 1 1
1 883 1 1 56 ALA N N 4.253 15.143 -4.892 1.00 . A A . 299 ALA N 1 1
1 884 1 1 56 ALA O O 1.431 14.830 -6.226 1.00 . A A . 299 ALA O 1 1
1 885 1 1 57 GLY C C 1.494 11.021 -7.472 1.00 . A A . 300 GLY C 1 1
1 886 1 1 57 GLY CA C 1.846 12.478 -7.609 1.00 . A A . 300 GLY CA 1 1
1 887 1 1 57 GLY H H 3.341 12.380 -6.129 1.00 . A A . 300 GLY H 1 1
1 888 1 1 57 GLY HA2 H 0.940 13.062 -7.695 1.00 . A A . 300 GLY HA2 1 1
1 889 1 1 57 GLY HA3 H 2.446 12.616 -8.496 1.00 . A A . 300 GLY HA3 1 1
1 890 1 1 57 GLY N N 2.591 12.921 -6.454 1.00 . A A . 300 GLY N 1 1
1 891 1 1 57 GLY O O 2.334 10.217 -7.067 1.00 . A A . 300 GLY O 1 1
1 892 1 1 58 LEU C C -0.055 8.500 -8.849 1.00 . A A . 301 LEU C 1 1
1 893 1 1 58 LEU CA C -0.203 9.318 -7.571 1.00 . A A . 301 LEU CA 1 1
1 894 1 1 58 LEU CB C -1.663 9.324 -7.114 1.00 . A A . 301 LEU CB 1 1
1 895 1 1 58 LEU CD1 C -1.457 8.078 -4.951 1.00 . A A . 301 LEU CD1 1 1
1 896 1 1 58 LEU CD2 C -3.618 8.044 -6.223 1.00 . A A . 301 LEU CD2 1 1
1 897 1 1 58 LEU CG C -2.102 8.089 -6.333 1.00 . A A . 301 LEU CG 1 1
1 898 1 1 58 LEU H H -0.341 11.332 -8.195 1.00 . A A . 301 LEU H 1 1
1 899 1 1 58 LEU HA H 0.415 8.876 -6.796 1.00 . A A . 301 LEU HA 1 1
1 900 1 1 58 LEU HB2 H -1.819 10.192 -6.493 1.00 . A A . 301 LEU HB2 1 1
1 901 1 1 58 LEU HB3 H -2.290 9.409 -7.988 1.00 . A A . 301 LEU HB3 1 1
1 902 1 1 58 LEU HD11 H -0.387 8.150 -5.053 1.00 . A A . 301 LEU HD11 1 1
1 903 1 1 58 LEU HD12 H -1.707 7.158 -4.442 1.00 . A A . 301 LEU HD12 1 1
1 904 1 1 58 LEU HD13 H -1.821 8.917 -4.371 1.00 . A A . 301 LEU HD13 1 1
1 905 1 1 58 LEU HD21 H -3.967 8.921 -5.698 1.00 . A A . 301 LEU HD21 1 1
1 906 1 1 58 LEU HD22 H -3.909 7.159 -5.678 1.00 . A A . 301 LEU HD22 1 1
1 907 1 1 58 LEU HD23 H -4.052 8.018 -7.213 1.00 . A A . 301 LEU HD23 1 1
1 908 1 1 58 LEU HG H -1.777 7.205 -6.862 1.00 . A A . 301 LEU HG 1 1
1 909 1 1 58 LEU N N 0.262 10.673 -7.789 1.00 . A A . 301 LEU N 1 1
1 910 1 1 58 LEU O O -0.774 8.713 -9.827 1.00 . A A . 301 LEU O 1 1
1 911 1 1 59 THR C C 0.652 5.310 -9.721 1.00 . A A . 302 THR C 1 1
1 912 1 1 59 THR CA C 1.166 6.732 -9.976 1.00 . A A . 302 THR CA 1 1
1 913 1 1 59 THR CB C 2.685 6.706 -10.241 1.00 . A A . 302 THR CB 1 1
1 914 1 1 59 THR CG2 C 3.033 5.808 -11.415 1.00 . A A . 302 THR CG2 1 1
1 915 1 1 59 THR H H 1.406 7.445 -8.007 1.00 . A A . 302 THR H 1 1
1 916 1 1 59 THR HA H 0.669 7.146 -10.841 1.00 . A A . 302 THR HA 1 1
1 917 1 1 59 THR HB H 3.175 6.320 -9.361 1.00 . A A . 302 THR HB 1 1
1 918 1 1 59 THR HG1 H 2.714 8.403 -11.265 1.00 . A A . 302 THR HG1 1 1
1 919 1 1 59 THR HG21 H 2.724 4.798 -11.197 1.00 . A A . 302 THR HG21 1 1
1 920 1 1 59 THR HG22 H 4.102 5.833 -11.579 1.00 . A A . 302 THR HG22 1 1
1 921 1 1 59 THR HG23 H 2.526 6.159 -12.300 1.00 . A A . 302 THR HG23 1 1
1 922 1 1 59 THR N N 0.883 7.577 -8.831 1.00 . A A . 302 THR N 1 1
1 923 1 1 59 THR O O 1.222 4.574 -8.924 1.00 . A A . 302 THR O 1 1
1 924 1 1 59 THR OG1 O 3.164 8.036 -10.489 1.00 . A A . 302 THR OG1 1 1
1 925 1 1 60 PRO C C -0.116 2.438 -10.479 1.00 . A A . 303 PRO C 1 1
1 926 1 1 60 PRO CA C -1.061 3.597 -10.156 1.00 . A A . 303 PRO CA 1 1
1 927 1 1 60 PRO CB C -2.269 3.592 -11.100 1.00 . A A . 303 PRO CB 1 1
1 928 1 1 60 PRO CD C -1.162 5.693 -11.393 1.00 . A A . 303 PRO CD 1 1
1 929 1 1 60 PRO CG C -1.985 4.659 -12.104 1.00 . A A . 303 PRO CG 1 1
1 930 1 1 60 PRO HA H -1.401 3.497 -9.134 1.00 . A A . 303 PRO HA 1 1
1 931 1 1 60 PRO HB2 H -2.359 2.621 -11.568 1.00 . A A . 303 PRO HB2 1 1
1 932 1 1 60 PRO HB3 H -3.165 3.810 -10.539 1.00 . A A . 303 PRO HB3 1 1
1 933 1 1 60 PRO HD2 H -0.471 6.164 -12.076 1.00 . A A . 303 PRO HD2 1 1
1 934 1 1 60 PRO HD3 H -1.800 6.432 -10.929 1.00 . A A . 303 PRO HD3 1 1
1 935 1 1 60 PRO HG2 H -1.430 4.245 -12.932 1.00 . A A . 303 PRO HG2 1 1
1 936 1 1 60 PRO HG3 H -2.913 5.092 -12.451 1.00 . A A . 303 PRO HG3 1 1
1 937 1 1 60 PRO N N -0.444 4.909 -10.379 1.00 . A A . 303 PRO N 1 1
1 938 1 1 60 PRO O O 0.355 2.296 -11.608 1.00 . A A . 303 PRO O 1 1
1 939 1 1 61 ASN C C 0.295 -0.824 -9.698 1.00 . A A . 304 ASN C 1 1
1 940 1 1 61 ASN CA C 1.071 0.490 -9.643 1.00 . A A . 304 ASN CA 1 1
1 941 1 1 61 ASN CB C 2.086 0.454 -8.505 1.00 . A A . 304 ASN CB 1 1
1 942 1 1 61 ASN CG C 3.087 -0.674 -8.660 1.00 . A A . 304 ASN CG 1 1
1 943 1 1 61 ASN H H -0.287 1.741 -8.612 1.00 . A A . 304 ASN H 1 1
1 944 1 1 61 ASN HA H 1.601 0.631 -10.574 1.00 . A A . 304 ASN HA 1 1
1 945 1 1 61 ASN HB2 H 2.627 1.388 -8.480 1.00 . A A . 304 ASN HB2 1 1
1 946 1 1 61 ASN HB3 H 1.564 0.322 -7.569 1.00 . A A . 304 ASN HB3 1 1
1 947 1 1 61 ASN HD21 H 3.476 -0.628 -6.710 1.00 . A A . 304 ASN HD21 1 1
1 948 1 1 61 ASN HD22 H 4.356 -1.804 -7.627 1.00 . A A . 304 ASN HD22 1 1
1 949 1 1 61 ASN N N 0.155 1.609 -9.479 1.00 . A A . 304 ASN N 1 1
1 950 1 1 61 ASN ND2 N 3.698 -1.077 -7.555 1.00 . A A . 304 ASN ND2 1 1
1 951 1 1 61 ASN O O -0.179 -1.324 -8.679 1.00 . A A . 304 ASN O 1 1
1 952 1 1 61 ASN OD1 O 3.324 -1.166 -9.764 1.00 . A A . 304 ASN OD1 1 1
1 953 1 1 62 TYR C C 0.028 -3.859 -10.750 1.00 . A A . 305 TYR C 1 1
1 954 1 1 62 TYR CA C -0.673 -2.550 -11.110 1.00 . A A . 305 TYR CA 1 1
1 955 1 1 62 TYR CB C -1.144 -2.583 -12.566 1.00 . A A . 305 TYR CB 1 1
1 956 1 1 62 TYR CD1 C -3.327 -1.323 -12.705 1.00 . A A . 305 TYR CD1 1 1
1 957 1 1 62 TYR CD2 C -1.367 -0.275 -13.570 1.00 . A A . 305 TYR CD2 1 1
1 958 1 1 62 TYR CE1 C -4.077 -0.215 -13.052 1.00 . A A . 305 TYR CE1 1 1
1 959 1 1 62 TYR CE2 C -2.110 0.835 -13.921 1.00 . A A . 305 TYR CE2 1 1
1 960 1 1 62 TYR CG C -1.962 -1.372 -12.957 1.00 . A A . 305 TYR CG 1 1
1 961 1 1 62 TYR CZ C -3.463 0.860 -13.660 1.00 . A A . 305 TYR CZ 1 1
1 962 1 1 62 TYR H H 0.678 -1.010 -11.647 1.00 . A A . 305 TYR H 1 1
1 963 1 1 62 TYR HA H -1.539 -2.442 -10.471 1.00 . A A . 305 TYR HA 1 1
1 964 1 1 62 TYR HB2 H -0.282 -2.625 -13.216 1.00 . A A . 305 TYR HB2 1 1
1 965 1 1 62 TYR HB3 H -1.752 -3.462 -12.724 1.00 . A A . 305 TYR HB3 1 1
1 966 1 1 62 TYR HD1 H -3.804 -2.167 -12.230 1.00 . A A . 305 TYR HD1 1 1
1 967 1 1 62 TYR HD2 H -0.307 -0.299 -13.772 1.00 . A A . 305 TYR HD2 1 1
1 968 1 1 62 TYR HE1 H -5.137 -0.194 -12.846 1.00 . A A . 305 TYR HE1 1 1
1 969 1 1 62 TYR HE2 H -1.630 1.676 -14.400 1.00 . A A . 305 TYR HE2 1 1
1 970 1 1 62 TYR HH H -4.834 2.162 -13.300 1.00 . A A . 305 TYR HH 1 1
1 971 1 1 62 TYR N N 0.180 -1.387 -10.891 1.00 . A A . 305 TYR N 1 1
1 972 1 1 62 TYR O O -0.594 -4.919 -10.773 1.00 . A A . 305 TYR O 1 1
1 973 1 1 62 TYR OH O -4.205 1.969 -14.005 1.00 . A A . 305 TYR OH 1 1
1 974 1 1 63 VAL C C 1.535 -5.693 -8.847 1.00 . A A . 306 VAL C 1 1
1 975 1 1 63 VAL CA C 2.080 -4.996 -10.090 1.00 . A A . 306 VAL CA 1 1
1 976 1 1 63 VAL CB C 3.590 -4.690 -9.864 1.00 . A A . 306 VAL CB 1 1
1 977 1 1 63 VAL CG1 C 3.850 -4.075 -8.486 1.00 . A A . 306 VAL CG1 1 1
1 978 1 1 63 VAL CG2 C 4.420 -5.951 -10.046 1.00 . A A . 306 VAL CG2 1 1
1 979 1 1 63 VAL H H 1.750 -2.913 -10.342 1.00 . A A . 306 VAL H 1 1
1 980 1 1 63 VAL HA H 1.993 -5.669 -10.933 1.00 . A A . 306 VAL HA 1 1
1 981 1 1 63 VAL HB H 3.904 -3.975 -10.612 1.00 . A A . 306 VAL HB 1 1
1 982 1 1 63 VAL HG11 H 3.298 -3.149 -8.389 1.00 . A A . 306 VAL HG11 1 1
1 983 1 1 63 VAL HG12 H 4.904 -3.874 -8.371 1.00 . A A . 306 VAL HG12 1 1
1 984 1 1 63 VAL HG13 H 3.532 -4.763 -7.713 1.00 . A A . 306 VAL HG13 1 1
1 985 1 1 63 VAL HG21 H 5.464 -5.712 -9.914 1.00 . A A . 306 VAL HG21 1 1
1 986 1 1 63 VAL HG22 H 4.261 -6.348 -11.038 1.00 . A A . 306 VAL HG22 1 1
1 987 1 1 63 VAL HG23 H 4.123 -6.687 -9.310 1.00 . A A . 306 VAL HG23 1 1
1 988 1 1 63 VAL N N 1.312 -3.789 -10.396 1.00 . A A . 306 VAL N 1 1
1 989 1 1 63 VAL O O 1.600 -6.913 -8.719 1.00 . A A . 306 VAL O 1 1
1 990 1 1 64 LEU C C -0.746 -5.860 -6.455 1.00 . A A . 307 LEU C 1 1
1 991 1 1 64 LEU CA C 0.697 -5.390 -6.610 1.00 . A A . 307 LEU CA 1 1
1 992 1 1 64 LEU CB C 1.023 -4.298 -5.593 1.00 . A A . 307 LEU CB 1 1
1 993 1 1 64 LEU CD1 C 2.869 -5.627 -4.556 1.00 . A A . 307 LEU CD1 1 1
1 994 1 1 64 LEU CD2 C 1.969 -3.611 -3.390 1.00 . A A . 307 LEU CD2 1 1
1 995 1 1 64 LEU CG C 1.628 -4.791 -4.283 1.00 . A A . 307 LEU CG 1 1
1 996 1 1 64 LEU H H 0.770 -3.981 -8.177 1.00 . A A . 307 LEU H 1 1
1 997 1 1 64 LEU HA H 1.347 -6.228 -6.428 1.00 . A A . 307 LEU HA 1 1
1 998 1 1 64 LEU HB2 H 1.718 -3.606 -6.047 1.00 . A A . 307 LEU HB2 1 1
1 999 1 1 64 LEU HB3 H 0.112 -3.766 -5.363 1.00 . A A . 307 LEU HB3 1 1
1 1000 1 1 64 LEU HD11 H 3.286 -5.968 -3.619 1.00 . A A . 307 LEU HD11 1 1
1 1001 1 1 64 LEU HD12 H 3.598 -5.029 -5.079 1.00 . A A . 307 LEU HD12 1 1
1 1002 1 1 64 LEU HD13 H 2.602 -6.481 -5.160 1.00 . A A . 307 LEU HD13 1 1
1 1003 1 1 64 LEU HD21 H 1.070 -3.049 -3.180 1.00 . A A . 307 LEU HD21 1 1
1 1004 1 1 64 LEU HD22 H 2.683 -2.975 -3.891 1.00 . A A . 307 LEU HD22 1 1
1 1005 1 1 64 LEU HD23 H 2.392 -3.970 -2.465 1.00 . A A . 307 LEU HD23 1 1
1 1006 1 1 64 LEU HG H 0.909 -5.411 -3.765 1.00 . A A . 307 LEU HG 1 1
1 1007 1 1 64 LEU N N 0.985 -4.905 -7.941 1.00 . A A . 307 LEU N 1 1
1 1008 1 1 64 LEU O O -1.033 -6.642 -5.556 1.00 . A A . 307 LEU O 1 1
1 1009 1 1 65 LYS C C -3.319 -7.204 -7.244 1.00 . A A . 308 LYS C 1 1
1 1010 1 1 65 LYS CA C -3.057 -5.705 -7.219 1.00 . A A . 308 LYS CA 1 1
1 1011 1 1 65 LYS CB C -3.789 -5.026 -8.361 1.00 . A A . 308 LYS CB 1 1
1 1012 1 1 65 LYS CD C -5.948 -4.492 -9.446 1.00 . A A . 308 LYS CD 1 1
1 1013 1 1 65 LYS CE C -7.427 -4.764 -9.443 1.00 . A A . 308 LYS CE 1 1
1 1014 1 1 65 LYS CG C -5.283 -5.183 -8.288 1.00 . A A . 308 LYS CG 1 1
1 1015 1 1 65 LYS H H -1.351 -4.908 -8.114 1.00 . A A . 308 LYS H 1 1
1 1016 1 1 65 LYS HA H -3.420 -5.297 -6.277 1.00 . A A . 308 LYS HA 1 1
1 1017 1 1 65 LYS HB2 H -3.557 -3.972 -8.346 1.00 . A A . 308 LYS HB2 1 1
1 1018 1 1 65 LYS HB3 H -3.450 -5.449 -9.295 1.00 . A A . 308 LYS HB3 1 1
1 1019 1 1 65 LYS HD2 H -5.782 -3.428 -9.367 1.00 . A A . 308 LYS HD2 1 1
1 1020 1 1 65 LYS HD3 H -5.522 -4.862 -10.368 1.00 . A A . 308 LYS HD3 1 1
1 1021 1 1 65 LYS HE2 H -7.846 -4.382 -10.353 1.00 . A A . 308 LYS HE2 1 1
1 1022 1 1 65 LYS HE3 H -7.562 -5.830 -9.397 1.00 . A A . 308 LYS HE3 1 1
1 1023 1 1 65 LYS HG2 H -5.528 -6.234 -8.316 1.00 . A A . 308 LYS HG2 1 1
1 1024 1 1 65 LYS HG3 H -5.637 -4.748 -7.365 1.00 . A A . 308 LYS HG3 1 1
1 1025 1 1 65 LYS HZ1 H -7.912 -3.118 -8.256 1.00 . A A . 308 LYS HZ1 1 1
1 1026 1 1 65 LYS HZ2 H -7.810 -4.583 -7.396 1.00 . A A . 308 LYS HZ2 1 1
1 1027 1 1 65 LYS HZ3 H -9.149 -4.270 -8.381 1.00 . A A . 308 LYS HZ3 1 1
1 1028 1 1 65 LYS N N -1.642 -5.418 -7.341 1.00 . A A . 308 LYS N 1 1
1 1029 1 1 65 LYS NZ N -8.119 -4.142 -8.288 1.00 . A A . 308 LYS NZ 1 1
1 1030 1 1 65 LYS O O -3.996 -7.727 -6.373 1.00 . A A . 308 LYS O 1 1
1 1031 1 1 66 SER C C -2.373 -10.085 -7.164 1.00 . A A . 309 SER C 1 1
1 1032 1 1 66 SER CA C -2.963 -9.332 -8.364 1.00 . A A . 309 SER CA 1 1
1 1033 1 1 66 SER CB C -2.331 -9.820 -9.669 1.00 . A A . 309 SER CB 1 1
1 1034 1 1 66 SER H H -2.216 -7.425 -8.898 1.00 . A A . 309 SER H 1 1
1 1035 1 1 66 SER HA H -4.028 -9.511 -8.400 1.00 . A A . 309 SER HA 1 1
1 1036 1 1 66 SER HB2 H -1.258 -9.719 -9.609 1.00 . A A . 309 SER HB2 1 1
1 1037 1 1 66 SER HB3 H -2.589 -10.858 -9.828 1.00 . A A . 309 SER HB3 1 1
1 1038 1 1 66 SER HG H -2.786 -9.600 -11.573 1.00 . A A . 309 SER HG 1 1
1 1039 1 1 66 SER N N -2.763 -7.892 -8.232 1.00 . A A . 309 SER N 1 1
1 1040 1 1 66 SER O O -2.776 -11.207 -6.860 1.00 . A A . 309 SER O 1 1
1 1041 1 1 66 SER OG O -2.803 -9.056 -10.771 1.00 . A A . 309 SER OG 1 1
1 1042 1 1 67 LEU C C -1.586 -9.800 -4.062 1.00 . A A . 310 LEU C 1 1
1 1043 1 1 67 LEU CA C -0.768 -10.036 -5.325 1.00 . A A . 310 LEU CA 1 1
1 1044 1 1 67 LEU CB C 0.633 -9.436 -5.170 1.00 . A A . 310 LEU CB 1 1
1 1045 1 1 67 LEU CD1 C 1.239 -10.462 -7.410 1.00 . A A . 310 LEU CD1 1 1
1 1046 1 1 67 LEU CD2 C 2.904 -9.099 -6.173 1.00 . A A . 310 LEU CD2 1 1
1 1047 1 1 67 LEU CG C 1.743 -10.068 -6.030 1.00 . A A . 310 LEU CG 1 1
1 1048 1 1 67 LEU H H -1.180 -8.543 -6.763 1.00 . A A . 310 LEU H 1 1
1 1049 1 1 67 LEU HA H -0.680 -11.100 -5.490 1.00 . A A . 310 LEU HA 1 1
1 1050 1 1 67 LEU HB2 H 0.575 -8.387 -5.419 1.00 . A A . 310 LEU HB2 1 1
1 1051 1 1 67 LEU HB3 H 0.921 -9.523 -4.132 1.00 . A A . 310 LEU HB3 1 1
1 1052 1 1 67 LEU HD11 H 0.860 -9.589 -7.916 1.00 . A A . 310 LEU HD11 1 1
1 1053 1 1 67 LEU HD12 H 0.449 -11.193 -7.309 1.00 . A A . 310 LEU HD12 1 1
1 1054 1 1 67 LEU HD13 H 2.051 -10.886 -7.982 1.00 . A A . 310 LEU HD13 1 1
1 1055 1 1 67 LEU HD21 H 3.299 -8.863 -5.195 1.00 . A A . 310 LEU HD21 1 1
1 1056 1 1 67 LEU HD22 H 2.558 -8.194 -6.649 1.00 . A A . 310 LEU HD22 1 1
1 1057 1 1 67 LEU HD23 H 3.678 -9.551 -6.775 1.00 . A A . 310 LEU HD23 1 1
1 1058 1 1 67 LEU HG H 2.110 -10.958 -5.539 1.00 . A A . 310 LEU HG 1 1
1 1059 1 1 67 LEU N N -1.433 -9.446 -6.483 1.00 . A A . 310 LEU N 1 1
1 1060 1 1 67 LEU O O -1.881 -10.732 -3.317 1.00 . A A . 310 LEU O 1 1
1 1061 1 1 68 ILE C C -4.166 -8.788 -2.776 1.00 . A A . 311 ILE C 1 1
1 1062 1 1 68 ILE CA C -2.770 -8.188 -2.680 1.00 . A A . 311 ILE CA 1 1
1 1063 1 1 68 ILE CB C -2.872 -6.657 -2.530 1.00 . A A . 311 ILE CB 1 1
1 1064 1 1 68 ILE CD1 C -3.162 -4.533 -3.886 1.00 . A A . 311 ILE CD1 1 1
1 1065 1 1 68 ILE CG1 C -3.392 -6.022 -3.816 1.00 . A A . 311 ILE CG1 1 1
1 1066 1 1 68 ILE CG2 C -1.528 -6.061 -2.158 1.00 . A A . 311 ILE CG2 1 1
1 1067 1 1 68 ILE H H -1.695 -7.848 -4.473 1.00 . A A . 311 ILE H 1 1
1 1068 1 1 68 ILE HA H -2.283 -8.584 -1.801 1.00 . A A . 311 ILE HA 1 1
1 1069 1 1 68 ILE HB H -3.563 -6.445 -1.731 1.00 . A A . 311 ILE HB 1 1
1 1070 1 1 68 ILE HD11 H -3.572 -4.149 -4.808 1.00 . A A . 311 ILE HD11 1 1
1 1071 1 1 68 ILE HD12 H -2.103 -4.333 -3.851 1.00 . A A . 311 ILE HD12 1 1
1 1072 1 1 68 ILE HD13 H -3.647 -4.054 -3.048 1.00 . A A . 311 ILE HD13 1 1
1 1073 1 1 68 ILE HG12 H -2.895 -6.475 -4.662 1.00 . A A . 311 ILE HG12 1 1
1 1074 1 1 68 ILE HG13 H -4.456 -6.200 -3.893 1.00 . A A . 311 ILE HG13 1 1
1 1075 1 1 68 ILE HG21 H -0.792 -6.343 -2.896 1.00 . A A . 311 ILE HG21 1 1
1 1076 1 1 68 ILE HG22 H -1.229 -6.423 -1.189 1.00 . A A . 311 ILE HG22 1 1
1 1077 1 1 68 ILE HG23 H -1.616 -4.984 -2.127 1.00 . A A . 311 ILE HG23 1 1
1 1078 1 1 68 ILE N N -1.966 -8.552 -3.840 1.00 . A A . 311 ILE N 1 1
1 1079 1 1 68 ILE O O -4.738 -9.209 -1.771 1.00 . A A . 311 ILE O 1 1
1 1080 1 1 69 ALA C C -6.001 -10.920 -3.928 1.00 . A A . 312 ALA C 1 1
1 1081 1 1 69 ALA CA C -6.011 -9.427 -4.238 1.00 . A A . 312 ALA CA 1 1
1 1082 1 1 69 ALA CB C -6.425 -9.187 -5.681 1.00 . A A . 312 ALA CB 1 1
1 1083 1 1 69 ALA H H -4.190 -8.482 -4.757 1.00 . A A . 312 ALA H 1 1
1 1084 1 1 69 ALA HA H -6.719 -8.927 -3.595 1.00 . A A . 312 ALA HA 1 1
1 1085 1 1 69 ALA HB1 H -5.756 -9.724 -6.338 1.00 . A A . 312 ALA HB1 1 1
1 1086 1 1 69 ALA HB2 H -6.362 -8.127 -5.901 1.00 . A A . 312 ALA HB2 1 1
1 1087 1 1 69 ALA HB3 H -7.437 -9.529 -5.832 1.00 . A A . 312 ALA HB3 1 1
1 1088 1 1 69 ALA N N -4.696 -8.849 -3.995 1.00 . A A . 312 ALA N 1 1
1 1089 1 1 69 ALA O O -7.035 -11.529 -3.648 1.00 . A A . 312 ALA O 1 1
1 1090 1 1 70 LEU C C -4.612 -13.133 -2.171 1.00 . A A . 313 LEU C 1 1
1 1091 1 1 70 LEU CA C -4.594 -12.899 -3.679 1.00 . A A . 313 LEU CA 1 1
1 1092 1 1 70 LEU CB C -3.259 -13.347 -4.306 1.00 . A A . 313 LEU CB 1 1
1 1093 1 1 70 LEU CD1 C -1.747 -15.283 -4.767 1.00 . A A . 313 LEU CD1 1 1
1 1094 1 1 70 LEU CD2 C -1.717 -14.220 -2.518 1.00 . A A . 313 LEU CD2 1 1
1 1095 1 1 70 LEU CG C -2.593 -14.593 -3.711 1.00 . A A . 313 LEU CG 1 1
1 1096 1 1 70 LEU H H -4.036 -10.952 -4.252 1.00 . A A . 313 LEU H 1 1
1 1097 1 1 70 LEU HA H -5.399 -13.462 -4.127 1.00 . A A . 313 LEU HA 1 1
1 1098 1 1 70 LEU HB2 H -3.432 -13.535 -5.355 1.00 . A A . 313 LEU HB2 1 1
1 1099 1 1 70 LEU HB3 H -2.562 -12.526 -4.223 1.00 . A A . 313 LEU HB3 1 1
1 1100 1 1 70 LEU HD11 H -2.381 -15.612 -5.578 1.00 . A A . 313 LEU HD11 1 1
1 1101 1 1 70 LEU HD12 H -1.250 -16.136 -4.331 1.00 . A A . 313 LEU HD12 1 1
1 1102 1 1 70 LEU HD13 H -1.008 -14.591 -5.147 1.00 . A A . 313 LEU HD13 1 1
1 1103 1 1 70 LEU HD21 H -2.317 -13.707 -1.776 1.00 . A A . 313 LEU HD21 1 1
1 1104 1 1 70 LEU HD22 H -0.916 -13.572 -2.846 1.00 . A A . 313 LEU HD22 1 1
1 1105 1 1 70 LEU HD23 H -1.300 -15.116 -2.084 1.00 . A A . 313 LEU HD23 1 1
1 1106 1 1 70 LEU HG H -3.352 -15.283 -3.375 1.00 . A A . 313 LEU HG 1 1
1 1107 1 1 70 LEU N N -4.808 -11.496 -3.986 1.00 . A A . 313 LEU N 1 1
1 1108 1 1 70 LEU O O -5.090 -14.164 -1.695 1.00 . A A . 313 LEU O 1 1
1 1109 1 1 71 TRP C C -5.273 -12.101 0.741 1.00 . A A . 314 TRP C 1 1
1 1110 1 1 71 TRP CA C -3.949 -12.332 0.012 1.00 . A A . 314 TRP CA 1 1
1 1111 1 1 71 TRP CB C -2.872 -11.387 0.546 1.00 . A A . 314 TRP CB 1 1
1 1112 1 1 71 TRP CD1 C -1.084 -12.589 1.933 1.00 . A A . 314 TRP CD1 1 1
1 1113 1 1 71 TRP CD2 C -2.721 -11.672 3.148 1.00 . A A . 314 TRP CD2 1 1
1 1114 1 1 71 TRP CE2 C -1.812 -12.294 4.024 1.00 . A A . 314 TRP CE2 1 1
1 1115 1 1 71 TRP CE3 C -3.839 -11.032 3.680 1.00 . A A . 314 TRP CE3 1 1
1 1116 1 1 71 TRP CG C -2.238 -11.870 1.818 1.00 . A A . 314 TRP CG 1 1
1 1117 1 1 71 TRP CH2 C -3.095 -11.648 5.901 1.00 . A A . 314 TRP CH2 1 1
1 1118 1 1 71 TRP CZ2 C -1.987 -12.285 5.406 1.00 . A A . 314 TRP CZ2 1 1
1 1119 1 1 71 TRP CZ3 C -4.014 -11.024 5.051 1.00 . A A . 314 TRP CZ3 1 1
1 1120 1 1 71 TRP H H -3.845 -11.318 -1.842 1.00 . A A . 314 TRP H 1 1
1 1121 1 1 71 TRP HA H -3.635 -13.350 0.189 1.00 . A A . 314 TRP HA 1 1
1 1122 1 1 71 TRP HB2 H -2.095 -11.281 -0.195 1.00 . A A . 314 TRP HB2 1 1
1 1123 1 1 71 TRP HB3 H -3.314 -10.421 0.740 1.00 . A A . 314 TRP HB3 1 1
1 1124 1 1 71 TRP HD1 H -0.476 -12.900 1.096 1.00 . A A . 314 TRP HD1 1 1
1 1125 1 1 71 TRP HE1 H -0.042 -13.339 3.596 1.00 . A A . 314 TRP HE1 1 1
1 1126 1 1 71 TRP HE3 H -4.559 -10.548 3.036 1.00 . A A . 314 TRP HE3 1 1
1 1127 1 1 71 TRP HH2 H -3.274 -11.620 6.967 1.00 . A A . 314 TRP HH2 1 1
1 1128 1 1 71 TRP HZ2 H -1.288 -12.762 6.075 1.00 . A A . 314 TRP HZ2 1 1
1 1129 1 1 71 TRP HZ3 H -4.877 -10.535 5.478 1.00 . A A . 314 TRP HZ3 1 1
1 1130 1 1 71 TRP N N -4.109 -12.164 -1.421 1.00 . A A . 314 TRP N 1 1
1 1131 1 1 71 TRP NE1 N -0.816 -12.843 3.257 1.00 . A A . 314 TRP NE1 1 1
1 1132 1 1 71 TRP O O -5.611 -12.842 1.662 1.00 . A A . 314 TRP O 1 1
1 1133 1 1 72 CYS C C -8.341 -11.925 0.531 1.00 . A A . 315 CYS C 1 1
1 1134 1 1 72 CYS CA C -7.344 -10.834 0.923 1.00 . A A . 315 CYS CA 1 1
1 1135 1 1 72 CYS CB C -7.875 -9.464 0.512 1.00 . A A . 315 CYS CB 1 1
1 1136 1 1 72 CYS H H -5.710 -10.507 -0.402 1.00 . A A . 315 CYS H 1 1
1 1137 1 1 72 CYS HA H -7.217 -10.846 2.001 1.00 . A A . 315 CYS HA 1 1
1 1138 1 1 72 CYS HB2 H -8.881 -9.349 0.888 1.00 . A A . 315 CYS HB2 1 1
1 1139 1 1 72 CYS HB3 H -7.247 -8.702 0.951 1.00 . A A . 315 CYS HB3 1 1
1 1140 1 1 72 CYS HG H -8.874 -9.956 -1.788 1.00 . A A . 315 CYS HG 1 1
1 1141 1 1 72 CYS N N -6.034 -11.092 0.319 1.00 . A A . 315 CYS N 1 1
1 1142 1 1 72 CYS O O -9.453 -11.993 1.055 1.00 . A A . 315 CYS O 1 1
1 1143 1 1 72 CYS SG S -7.916 -9.189 -1.274 1.00 . A A . 315 CYS SG 1 1
1 1144 1 1 73 GLU C C -8.453 -15.077 0.177 1.00 . A A . 316 GLU C 1 1
1 1145 1 1 73 GLU CA C -8.722 -13.929 -0.793 1.00 . A A . 316 GLU CA 1 1
1 1146 1 1 73 GLU CB C -8.369 -14.348 -2.219 1.00 . A A . 316 GLU CB 1 1
1 1147 1 1 73 GLU CD C -8.822 -15.880 -4.162 1.00 . A A . 316 GLU CD 1 1
1 1148 1 1 73 GLU CG C -9.230 -15.472 -2.764 1.00 . A A . 316 GLU CG 1 1
1 1149 1 1 73 GLU H H -7.080 -12.604 -0.855 1.00 . A A . 316 GLU H 1 1
1 1150 1 1 73 GLU HA H -9.766 -13.659 -0.745 1.00 . A A . 316 GLU HA 1 1
1 1151 1 1 73 GLU HB2 H -8.479 -13.491 -2.869 1.00 . A A . 316 GLU HB2 1 1
1 1152 1 1 73 GLU HB3 H -7.339 -14.670 -2.240 1.00 . A A . 316 GLU HB3 1 1
1 1153 1 1 73 GLU HG2 H -9.135 -16.327 -2.114 1.00 . A A . 316 GLU HG2 1 1
1 1154 1 1 73 GLU HG3 H -10.258 -15.145 -2.784 1.00 . A A . 316 GLU HG3 1 1
1 1155 1 1 73 GLU N N -7.932 -12.770 -0.407 1.00 . A A . 316 GLU N 1 1
1 1156 1 1 73 GLU O O -9.325 -15.902 0.449 1.00 . A A . 316 GLU O 1 1
1 1157 1 1 73 GLU OE1 O -8.848 -15.021 -5.068 1.00 . A A . 316 GLU OE1 1 1
1 1158 1 1 73 GLU OE2 O -8.457 -17.056 -4.361 1.00 . A A . 316 GLU OE2 1 1
1 1159 1 1 74 SER C C -7.484 -15.742 3.029 1.00 . A A . 317 SER C 1 1
1 1160 1 1 74 SER CA C -6.837 -16.094 1.693 1.00 . A A . 317 SER CA 1 1
1 1161 1 1 74 SER CB C -5.306 -16.113 1.818 1.00 . A A . 317 SER CB 1 1
1 1162 1 1 74 SER H H -6.568 -14.459 0.390 1.00 . A A . 317 SER H 1 1
1 1163 1 1 74 SER HA H -7.184 -17.066 1.373 1.00 . A A . 317 SER HA 1 1
1 1164 1 1 74 SER HB2 H -4.878 -16.401 0.871 1.00 . A A . 317 SER HB2 1 1
1 1165 1 1 74 SER HB3 H -4.959 -15.121 2.081 1.00 . A A . 317 SER HB3 1 1
1 1166 1 1 74 SER HG H -5.513 -17.738 2.907 1.00 . A A . 317 SER HG 1 1
1 1167 1 1 74 SER N N -7.229 -15.115 0.691 1.00 . A A . 317 SER N 1 1
1 1168 1 1 74 SER O O -7.974 -16.611 3.751 1.00 . A A . 317 SER O 1 1
1 1169 1 1 74 SER OG O -4.865 -17.025 2.809 1.00 . A A . 317 SER OG 1 1
1 1170 1 1 75 ASN C C -8.862 -12.651 4.201 1.00 . A A . 318 ASN C 1 1
1 1171 1 1 75 ASN CA C -8.136 -13.944 4.537 1.00 . A A . 318 ASN CA 1 1
1 1172 1 1 75 ASN CB C -7.101 -13.690 5.641 1.00 . A A . 318 ASN CB 1 1
1 1173 1 1 75 ASN CG C -7.722 -13.157 6.917 1.00 . A A . 318 ASN CG 1 1
1 1174 1 1 75 ASN H H -7.035 -13.820 2.740 1.00 . A A . 318 ASN H 1 1
1 1175 1 1 75 ASN HA H -8.850 -14.678 4.878 1.00 . A A . 318 ASN HA 1 1
1 1176 1 1 75 ASN HB2 H -6.597 -14.618 5.872 1.00 . A A . 318 ASN HB2 1 1
1 1177 1 1 75 ASN HB3 H -6.375 -12.971 5.286 1.00 . A A . 318 ASN HB3 1 1
1 1178 1 1 75 ASN HD21 H -7.905 -15.002 7.626 1.00 . A A . 318 ASN HD21 1 1
1 1179 1 1 75 ASN HD22 H -8.471 -13.737 8.665 1.00 . A A . 318 ASN HD22 1 1
1 1180 1 1 75 ASN N N -7.487 -14.456 3.340 1.00 . A A . 318 ASN N 1 1
1 1181 1 1 75 ASN ND2 N -8.068 -14.054 7.825 1.00 . A A . 318 ASN ND2 1 1
1 1182 1 1 75 ASN O O -8.253 -11.736 3.652 1.00 . A A . 318 ASN O 1 1
1 1183 1 1 75 ASN OD1 O -7.881 -11.949 7.089 1.00 . A A . 318 ASN OD1 1 1
1 1184 1 1 76 GLY C C -10.490 -10.188 4.970 1.00 . A A . 319 GLY C 1 1
1 1185 1 1 76 GLY CA C -10.947 -11.409 4.198 1.00 . A A . 319 GLY CA 1 1
1 1186 1 1 76 GLY H H -10.573 -13.340 4.982 1.00 . A A . 319 GLY H 1 1
1 1187 1 1 76 GLY HA2 H -10.865 -11.205 3.140 1.00 . A A . 319 GLY HA2 1 1
1 1188 1 1 76 GLY HA3 H -11.982 -11.608 4.439 1.00 . A A . 319 GLY HA3 1 1
1 1189 1 1 76 GLY N N -10.154 -12.586 4.515 1.00 . A A . 319 GLY N 1 1
1 1190 1 1 76 GLY O O -10.995 -9.904 6.058 1.00 . A A . 319 GLY O 1 1
1 1191 1 1 77 ILE C C -9.214 -7.012 4.457 1.00 . A A . 320 ILE C 1 1
1 1192 1 1 77 ILE CA C -8.901 -8.362 5.099 1.00 . A A . 320 ILE CA 1 1
1 1193 1 1 77 ILE CB C -7.371 -8.582 5.173 1.00 . A A . 320 ILE CB 1 1
1 1194 1 1 77 ILE CD1 C -5.206 -7.652 6.097 1.00 . A A . 320 ILE CD1 1 1
1 1195 1 1 77 ILE CG1 C -6.663 -7.389 5.796 1.00 . A A . 320 ILE CG1 1 1
1 1196 1 1 77 ILE CG2 C -6.794 -8.841 3.804 1.00 . A A . 320 ILE CG2 1 1
1 1197 1 1 77 ILE H H -9.252 -9.681 3.493 1.00 . A A . 320 ILE H 1 1
1 1198 1 1 77 ILE HA H -9.281 -8.353 6.111 1.00 . A A . 320 ILE HA 1 1
1 1199 1 1 77 ILE HB H -7.188 -9.454 5.778 1.00 . A A . 320 ILE HB 1 1
1 1200 1 1 77 ILE HD11 H -5.127 -8.485 6.781 1.00 . A A . 320 ILE HD11 1 1
1 1201 1 1 77 ILE HD12 H -4.766 -6.774 6.548 1.00 . A A . 320 ILE HD12 1 1
1 1202 1 1 77 ILE HD13 H -4.686 -7.887 5.181 1.00 . A A . 320 ILE HD13 1 1
1 1203 1 1 77 ILE HG12 H -6.707 -6.565 5.099 1.00 . A A . 320 ILE HG12 1 1
1 1204 1 1 77 ILE HG13 H -7.155 -7.116 6.714 1.00 . A A . 320 ILE HG13 1 1
1 1205 1 1 77 ILE HG21 H -7.260 -9.711 3.372 1.00 . A A . 320 ILE HG21 1 1
1 1206 1 1 77 ILE HG22 H -5.732 -9.005 3.897 1.00 . A A . 320 ILE HG22 1 1
1 1207 1 1 77 ILE HG23 H -6.975 -7.981 3.175 1.00 . A A . 320 ILE HG23 1 1
1 1208 1 1 77 ILE N N -9.541 -9.462 4.403 1.00 . A A . 320 ILE N 1 1
1 1209 1 1 77 ILE O O -9.017 -6.814 3.256 1.00 . A A . 320 ILE O 1 1
1 1210 1 1 78 GLU C C -10.587 -4.001 6.110 1.00 . A A . 321 GLU C 1 1
1 1211 1 1 78 GLU CA C -9.986 -4.723 4.915 1.00 . A A . 321 GLU CA 1 1
1 1212 1 1 78 GLU CB C -10.920 -4.594 3.707 1.00 . A A . 321 GLU CB 1 1
1 1213 1 1 78 GLU CD C -11.971 -3.032 2.016 1.00 . A A . 321 GLU CD 1 1
1 1214 1 1 78 GLU CG C -11.140 -3.152 3.276 1.00 . A A . 321 GLU CG 1 1
1 1215 1 1 78 GLU H H -9.961 -6.400 6.191 1.00 . A A . 321 GLU H 1 1
1 1216 1 1 78 GLU HA H -9.035 -4.266 4.678 1.00 . A A . 321 GLU HA 1 1
1 1217 1 1 78 GLU HB2 H -10.494 -5.136 2.877 1.00 . A A . 321 GLU HB2 1 1
1 1218 1 1 78 GLU HB3 H -11.878 -5.024 3.958 1.00 . A A . 321 GLU HB3 1 1
1 1219 1 1 78 GLU HG2 H -11.647 -2.627 4.072 1.00 . A A . 321 GLU HG2 1 1
1 1220 1 1 78 GLU HG3 H -10.179 -2.692 3.102 1.00 . A A . 321 GLU HG3 1 1
1 1221 1 1 78 GLU N N -9.736 -6.114 5.281 1.00 . A A . 321 GLU N 1 1
1 1222 1 1 78 GLU O O -11.745 -4.306 6.463 1.00 . A A . 321 GLU O 1 1
1 1223 1 1 78 GLU OXT O -9.885 -3.181 6.727 1.00 . A A . 321 GLU OXT 1 1
1 1224 1 1 78 GLU OE1 O -11.390 -3.073 0.912 1.00 . A A . 321 GLU OE1 1 1
1 1225 1 1 78 GLU OE2 O -13.207 -2.876 2.125 1.00 . A A . 321 GLU OE2 1 1
2 1226 1 1 1 GLY C C 3.940 -14.873 13.520 1.00 . A A . 244 GLY C 1 1
2 1227 1 1 1 GLY CA C 3.887 -13.599 14.331 1.00 . A A . 244 GLY CA 1 1
2 1228 1 1 1 GLY H1 H 4.277 -12.905 16.254 1.00 . A A . 244 GLY H1 1 1
2 1229 1 1 1 GLY H2 H 5.313 -14.149 15.747 1.00 . A A . 244 GLY H2 1 1
2 1230 1 1 1 GLY H3 H 3.717 -14.503 16.203 1.00 . A A . 244 GLY H3 1 1
2 1231 1 1 1 GLY HA2 H 2.870 -13.230 14.336 1.00 . A A . 244 GLY HA2 1 1
2 1232 1 1 1 GLY HA3 H 4.524 -12.862 13.865 1.00 . A A . 244 GLY HA3 1 1
2 1233 1 1 1 GLY N N 4.329 -13.801 15.730 1.00 . A A . 244 GLY N 1 1
2 1234 1 1 1 GLY O O 5.015 -15.319 13.120 1.00 . A A . 244 GLY O 1 1
2 1235 1 1 2 SER C C 2.963 -16.397 10.993 1.00 . A A . 245 SER C 1 1
2 1236 1 1 2 SER CA C 2.696 -16.676 12.481 1.00 . A A . 245 SER CA 1 1
2 1237 1 1 2 SER CB C 1.340 -17.353 12.674 1.00 . A A . 245 SER CB 1 1
2 1238 1 1 2 SER H H 1.955 -15.075 13.657 1.00 . A A . 245 SER H 1 1
2 1239 1 1 2 SER HA H 3.464 -17.344 12.837 1.00 . A A . 245 SER HA 1 1
2 1240 1 1 2 SER HB2 H 0.559 -16.705 12.310 1.00 . A A . 245 SER HB2 1 1
2 1241 1 1 2 SER HB3 H 1.323 -18.282 12.125 1.00 . A A . 245 SER HB3 1 1
2 1242 1 1 2 SER HG H 1.961 -17.723 14.501 1.00 . A A . 245 SER HG 1 1
2 1243 1 1 2 SER N N 2.780 -15.463 13.281 1.00 . A A . 245 SER N 1 1
2 1244 1 1 2 SER O O 3.781 -17.086 10.380 1.00 . A A . 245 SER O 1 1
2 1245 1 1 2 SER OG O 1.105 -17.628 14.046 1.00 . A A . 245 SER OG 1 1
2 1246 1 1 3 PRO C C 3.791 -14.177 8.843 1.00 . A A . 246 PRO C 1 1
2 1247 1 1 3 PRO CA C 2.537 -15.034 8.986 1.00 . A A . 246 PRO CA 1 1
2 1248 1 1 3 PRO CB C 1.285 -14.232 8.582 1.00 . A A . 246 PRO CB 1 1
2 1249 1 1 3 PRO CD C 1.258 -14.533 10.961 1.00 . A A . 246 PRO CD 1 1
2 1250 1 1 3 PRO CG C 0.384 -14.238 9.778 1.00 . A A . 246 PRO CG 1 1
2 1251 1 1 3 PRO HA H 2.627 -15.911 8.360 1.00 . A A . 246 PRO HA 1 1
2 1252 1 1 3 PRO HB2 H 1.574 -13.226 8.317 1.00 . A A . 246 PRO HB2 1 1
2 1253 1 1 3 PRO HB3 H 0.814 -14.707 7.735 1.00 . A A . 246 PRO HB3 1 1
2 1254 1 1 3 PRO HD2 H 1.686 -13.624 11.354 1.00 . A A . 246 PRO HD2 1 1
2 1255 1 1 3 PRO HD3 H 0.705 -15.057 11.726 1.00 . A A . 246 PRO HD3 1 1
2 1256 1 1 3 PRO HG2 H -0.083 -13.270 9.888 1.00 . A A . 246 PRO HG2 1 1
2 1257 1 1 3 PRO HG3 H -0.366 -15.006 9.665 1.00 . A A . 246 PRO HG3 1 1
2 1258 1 1 3 PRO N N 2.293 -15.393 10.379 1.00 . A A . 246 PRO N 1 1
2 1259 1 1 3 PRO O O 4.240 -13.552 9.807 1.00 . A A . 246 PRO O 1 1
2 1260 1 1 4 GLU C C 5.483 -12.653 6.069 1.00 . A A . 247 GLU C 1 1
2 1261 1 1 4 GLU CA C 5.561 -13.372 7.408 1.00 . A A . 247 GLU CA 1 1
2 1262 1 1 4 GLU CB C 6.796 -14.269 7.469 1.00 . A A . 247 GLU CB 1 1
2 1263 1 1 4 GLU CD C 9.304 -14.382 7.649 1.00 . A A . 247 GLU CD 1 1
2 1264 1 1 4 GLU CG C 8.103 -13.504 7.387 1.00 . A A . 247 GLU CG 1 1
2 1265 1 1 4 GLU H H 3.967 -14.666 6.915 1.00 . A A . 247 GLU H 1 1
2 1266 1 1 4 GLU HA H 5.632 -12.632 8.191 1.00 . A A . 247 GLU HA 1 1
2 1267 1 1 4 GLU HB2 H 6.780 -14.817 8.399 1.00 . A A . 247 GLU HB2 1 1
2 1268 1 1 4 GLU HB3 H 6.760 -14.968 6.647 1.00 . A A . 247 GLU HB3 1 1
2 1269 1 1 4 GLU HG2 H 8.196 -13.080 6.399 1.00 . A A . 247 GLU HG2 1 1
2 1270 1 1 4 GLU HG3 H 8.090 -12.711 8.120 1.00 . A A . 247 GLU HG3 1 1
2 1271 1 1 4 GLU N N 4.360 -14.150 7.648 1.00 . A A . 247 GLU N 1 1
2 1272 1 1 4 GLU O O 5.654 -13.256 5.009 1.00 . A A . 247 GLU O 1 1
2 1273 1 1 4 GLU OE1 O 9.823 -14.991 6.691 1.00 . A A . 247 GLU OE1 1 1
2 1274 1 1 4 GLU OE2 O 9.733 -14.466 8.816 1.00 . A A . 247 GLU OE2 1 1
2 1275 1 1 5 PHE C C 5.548 -9.091 5.323 1.00 . A A . 248 PHE C 1 1
2 1276 1 1 5 PHE CA C 5.165 -10.520 4.947 1.00 . A A . 248 PHE CA 1 1
2 1277 1 1 5 PHE CB C 3.792 -10.579 4.244 1.00 . A A . 248 PHE CB 1 1
2 1278 1 1 5 PHE CD1 C 2.190 -11.231 6.079 1.00 . A A . 248 PHE CD1 1 1
2 1279 1 1 5 PHE CD2 C 1.885 -9.125 5.005 1.00 . A A . 248 PHE CD2 1 1
2 1280 1 1 5 PHE CE1 C 1.096 -10.982 6.887 1.00 . A A . 248 PHE CE1 1 1
2 1281 1 1 5 PHE CE2 C 0.791 -8.873 5.809 1.00 . A A . 248 PHE CE2 1 1
2 1282 1 1 5 PHE CG C 2.600 -10.305 5.131 1.00 . A A . 248 PHE CG 1 1
2 1283 1 1 5 PHE CZ C 0.395 -9.802 6.751 1.00 . A A . 248 PHE CZ 1 1
2 1284 1 1 5 PHE H H 4.982 -10.962 7.005 1.00 . A A . 248 PHE H 1 1
2 1285 1 1 5 PHE HA H 5.916 -10.899 4.269 1.00 . A A . 248 PHE HA 1 1
2 1286 1 1 5 PHE HB2 H 3.778 -9.852 3.448 1.00 . A A . 248 PHE HB2 1 1
2 1287 1 1 5 PHE HB3 H 3.665 -11.564 3.818 1.00 . A A . 248 PHE HB3 1 1
2 1288 1 1 5 PHE HD1 H 2.740 -12.154 6.187 1.00 . A A . 248 PHE HD1 1 1
2 1289 1 1 5 PHE HD2 H 2.191 -8.396 4.271 1.00 . A A . 248 PHE HD2 1 1
2 1290 1 1 5 PHE HE1 H 0.792 -11.711 7.622 1.00 . A A . 248 PHE HE1 1 1
2 1291 1 1 5 PHE HE2 H 0.244 -7.950 5.700 1.00 . A A . 248 PHE HE2 1 1
2 1292 1 1 5 PHE HZ H -0.461 -9.605 7.380 1.00 . A A . 248 PHE HZ 1 1
2 1293 1 1 5 PHE N N 5.192 -11.363 6.130 1.00 . A A . 248 PHE N 1 1
2 1294 1 1 5 PHE O O 4.709 -8.295 5.746 1.00 . A A . 248 PHE O 1 1
2 1295 1 1 6 PRO C C 7.031 -6.353 4.629 1.00 . A A . 249 PRO C 1 1
2 1296 1 1 6 PRO CA C 7.365 -7.464 5.629 1.00 . A A . 249 PRO CA 1 1
2 1297 1 1 6 PRO CB C 8.877 -7.692 5.715 1.00 . A A . 249 PRO CB 1 1
2 1298 1 1 6 PRO CD C 7.908 -9.665 4.727 1.00 . A A . 249 PRO CD 1 1
2 1299 1 1 6 PRO CG C 9.159 -8.831 4.791 1.00 . A A . 249 PRO CG 1 1
2 1300 1 1 6 PRO HA H 6.990 -7.183 6.603 1.00 . A A . 249 PRO HA 1 1
2 1301 1 1 6 PRO HB2 H 9.395 -6.796 5.404 1.00 . A A . 249 PRO HB2 1 1
2 1302 1 1 6 PRO HB3 H 9.150 -7.935 6.732 1.00 . A A . 249 PRO HB3 1 1
2 1303 1 1 6 PRO HD2 H 7.707 -9.964 3.711 1.00 . A A . 249 PRO HD2 1 1
2 1304 1 1 6 PRO HD3 H 8.006 -10.533 5.361 1.00 . A A . 249 PRO HD3 1 1
2 1305 1 1 6 PRO HG2 H 9.403 -8.451 3.810 1.00 . A A . 249 PRO HG2 1 1
2 1306 1 1 6 PRO HG3 H 9.979 -9.419 5.177 1.00 . A A . 249 PRO HG3 1 1
2 1307 1 1 6 PRO N N 6.846 -8.769 5.226 1.00 . A A . 249 PRO N 1 1
2 1308 1 1 6 PRO O O 6.151 -5.523 4.881 1.00 . A A . 249 PRO O 1 1
2 1309 1 1 7 GLU C C 7.243 -5.872 1.126 1.00 . A A . 250 GLU C 1 1
2 1310 1 1 7 GLU CA C 7.569 -5.300 2.504 1.00 . A A . 250 GLU CA 1 1
2 1311 1 1 7 GLU CB C 8.845 -4.452 2.463 1.00 . A A . 250 GLU CB 1 1
2 1312 1 1 7 GLU CD C 11.367 -4.445 2.629 1.00 . A A . 250 GLU CD 1 1
2 1313 1 1 7 GLU CG C 10.124 -5.275 2.398 1.00 . A A . 250 GLU CG 1 1
2 1314 1 1 7 GLU H H 8.332 -7.093 3.307 1.00 . A A . 250 GLU H 1 1
2 1315 1 1 7 GLU HA H 6.747 -4.672 2.818 1.00 . A A . 250 GLU HA 1 1
2 1316 1 1 7 GLU HB2 H 8.811 -3.810 1.596 1.00 . A A . 250 GLU HB2 1 1
2 1317 1 1 7 GLU HB3 H 8.883 -3.840 3.352 1.00 . A A . 250 GLU HB3 1 1
2 1318 1 1 7 GLU HG2 H 10.081 -6.046 3.152 1.00 . A A . 250 GLU HG2 1 1
2 1319 1 1 7 GLU HG3 H 10.192 -5.732 1.422 1.00 . A A . 250 GLU HG3 1 1
2 1320 1 1 7 GLU N N 7.712 -6.357 3.489 1.00 . A A . 250 GLU N 1 1
2 1321 1 1 7 GLU O O 8.089 -6.476 0.469 1.00 . A A . 250 GLU O 1 1
2 1322 1 1 7 GLU OE1 O 11.677 -4.152 3.802 1.00 . A A . 250 GLU OE1 1 1
2 1323 1 1 7 GLU OE2 O 12.051 -4.096 1.646 1.00 . A A . 250 GLU OE2 1 1
2 1324 1 1 8 TYR C C 4.105 -5.662 -0.791 1.00 . A A . 251 TYR C 1 1
2 1325 1 1 8 TYR CA C 5.524 -6.151 -0.584 1.00 . A A . 251 TYR CA 1 1
2 1326 1 1 8 TYR CB C 5.577 -7.686 -0.690 1.00 . A A . 251 TYR CB 1 1
2 1327 1 1 8 TYR CD1 C 6.717 -8.025 -2.914 1.00 . A A . 251 TYR CD1 1 1
2 1328 1 1 8 TYR CD2 C 4.504 -8.880 -2.667 1.00 . A A . 251 TYR CD2 1 1
2 1329 1 1 8 TYR CE1 C 6.757 -8.494 -4.211 1.00 . A A . 251 TYR CE1 1 1
2 1330 1 1 8 TYR CE2 C 4.543 -9.353 -3.965 1.00 . A A . 251 TYR CE2 1 1
2 1331 1 1 8 TYR CG C 5.594 -8.205 -2.116 1.00 . A A . 251 TYR CG 1 1
2 1332 1 1 8 TYR CZ C 5.670 -9.158 -4.731 1.00 . A A . 251 TYR CZ 1 1
2 1333 1 1 8 TYR H H 5.370 -5.226 1.305 1.00 . A A . 251 TYR H 1 1
2 1334 1 1 8 TYR HA H 6.154 -5.718 -1.354 1.00 . A A . 251 TYR HA 1 1
2 1335 1 1 8 TYR HB2 H 6.471 -8.040 -0.200 1.00 . A A . 251 TYR HB2 1 1
2 1336 1 1 8 TYR HB3 H 4.712 -8.104 -0.193 1.00 . A A . 251 TYR HB3 1 1
2 1337 1 1 8 TYR HD1 H 7.569 -7.505 -2.506 1.00 . A A . 251 TYR HD1 1 1
2 1338 1 1 8 TYR HD2 H 3.612 -9.035 -2.072 1.00 . A A . 251 TYR HD2 1 1
2 1339 1 1 8 TYR HE1 H 7.642 -8.340 -4.813 1.00 . A A . 251 TYR HE1 1 1
2 1340 1 1 8 TYR HE2 H 3.690 -9.874 -4.375 1.00 . A A . 251 TYR HE2 1 1
2 1341 1 1 8 TYR HH H 4.859 -9.479 -6.448 1.00 . A A . 251 TYR HH 1 1
2 1342 1 1 8 TYR N N 5.995 -5.695 0.716 1.00 . A A . 251 TYR N 1 1
2 1343 1 1 8 TYR O O 3.897 -4.573 -1.310 1.00 . A A . 251 TYR O 1 1
2 1344 1 1 8 TYR OH O 5.710 -9.627 -6.024 1.00 . A A . 251 TYR OH 1 1
2 1345 1 1 9 PHE C C 0.947 -5.845 0.702 1.00 . A A . 252 PHE C 1 1
2 1346 1 1 9 PHE CA C 1.735 -6.141 -0.573 1.00 . A A . 252 PHE CA 1 1
2 1347 1 1 9 PHE CB C 1.083 -7.296 -1.348 1.00 . A A . 252 PHE CB 1 1
2 1348 1 1 9 PHE CD1 C 1.631 -8.892 0.525 1.00 . A A . 252 PHE CD1 1 1
2 1349 1 1 9 PHE CD2 C 1.395 -9.746 -1.682 1.00 . A A . 252 PHE CD2 1 1
2 1350 1 1 9 PHE CE1 C 1.906 -10.160 0.991 1.00 . A A . 252 PHE CE1 1 1
2 1351 1 1 9 PHE CE2 C 1.667 -11.019 -1.225 1.00 . A A . 252 PHE CE2 1 1
2 1352 1 1 9 PHE CG C 1.376 -8.671 -0.818 1.00 . A A . 252 PHE CG 1 1
2 1353 1 1 9 PHE CZ C 1.925 -11.226 0.115 1.00 . A A . 252 PHE CZ 1 1
2 1354 1 1 9 PHE H H 3.371 -7.217 0.226 1.00 . A A . 252 PHE H 1 1
2 1355 1 1 9 PHE HA H 1.705 -5.262 -1.193 1.00 . A A . 252 PHE HA 1 1
2 1356 1 1 9 PHE HB2 H 0.014 -7.168 -1.328 1.00 . A A . 252 PHE HB2 1 1
2 1357 1 1 9 PHE HB3 H 1.421 -7.260 -2.371 1.00 . A A . 252 PHE HB3 1 1
2 1358 1 1 9 PHE HD1 H 1.612 -8.058 1.209 1.00 . A A . 252 PHE HD1 1 1
2 1359 1 1 9 PHE HD2 H 1.188 -9.580 -2.731 1.00 . A A . 252 PHE HD2 1 1
2 1360 1 1 9 PHE HE1 H 2.104 -10.316 2.041 1.00 . A A . 252 PHE HE1 1 1
2 1361 1 1 9 PHE HE2 H 1.681 -11.848 -1.913 1.00 . A A . 252 PHE HE2 1 1
2 1362 1 1 9 PHE HZ H 2.142 -12.222 0.476 1.00 . A A . 252 PHE HZ 1 1
2 1363 1 1 9 PHE N N 3.137 -6.432 -0.312 1.00 . A A . 252 PHE N 1 1
2 1364 1 1 9 PHE O O -0.234 -6.157 0.790 1.00 . A A . 252 PHE O 1 1
2 1365 1 1 10 ARG C C 0.867 -3.338 3.073 1.00 . A A . 253 ARG C 1 1
2 1366 1 1 10 ARG CA C 0.867 -4.844 2.891 1.00 . A A . 253 ARG CA 1 1
2 1367 1 1 10 ARG CB C 1.465 -5.499 4.138 1.00 . A A . 253 ARG CB 1 1
2 1368 1 1 10 ARG CD C 1.481 -5.564 6.669 1.00 . A A . 253 ARG CD 1 1
2 1369 1 1 10 ARG CG C 0.816 -5.001 5.427 1.00 . A A . 253 ARG CG 1 1
2 1370 1 1 10 ARG CZ C 3.685 -5.082 7.693 1.00 . A A . 253 ARG CZ 1 1
2 1371 1 1 10 ARG H H 2.528 -4.998 1.580 1.00 . A A . 253 ARG H 1 1
2 1372 1 1 10 ARG HA H -0.155 -5.175 2.783 1.00 . A A . 253 ARG HA 1 1
2 1373 1 1 10 ARG HB2 H 1.327 -6.569 4.073 1.00 . A A . 253 ARG HB2 1 1
2 1374 1 1 10 ARG HB3 H 2.522 -5.278 4.179 1.00 . A A . 253 ARG HB3 1 1
2 1375 1 1 10 ARG HD2 H 1.084 -5.044 7.531 1.00 . A A . 253 ARG HD2 1 1
2 1376 1 1 10 ARG HD3 H 1.246 -6.614 6.745 1.00 . A A . 253 ARG HD3 1 1
2 1377 1 1 10 ARG HE H 3.378 -5.520 5.769 1.00 . A A . 253 ARG HE 1 1
2 1378 1 1 10 ARG HG2 H 0.887 -3.925 5.458 1.00 . A A . 253 ARG HG2 1 1
2 1379 1 1 10 ARG HG3 H -0.225 -5.291 5.426 1.00 . A A . 253 ARG HG3 1 1
2 1380 1 1 10 ARG HH11 H 2.144 -5.043 9.024 1.00 . A A . 253 ARG HH11 1 1
2 1381 1 1 10 ARG HH12 H 3.714 -4.692 9.680 1.00 . A A . 253 ARG HH12 1 1
2 1382 1 1 10 ARG HH21 H 5.426 -5.061 6.648 1.00 . A A . 253 ARG HH21 1 1
2 1383 1 1 10 ARG HH22 H 5.569 -4.697 8.347 1.00 . A A . 253 ARG HH22 1 1
2 1384 1 1 10 ARG N N 1.581 -5.224 1.680 1.00 . A A . 253 ARG N 1 1
2 1385 1 1 10 ARG NE N 2.935 -5.394 6.635 1.00 . A A . 253 ARG NE 1 1
2 1386 1 1 10 ARG NH1 N 3.138 -4.927 8.892 1.00 . A A . 253 ARG NH1 1 1
2 1387 1 1 10 ARG NH2 N 4.996 -4.938 7.549 1.00 . A A . 253 ARG NH2 1 1
2 1388 1 1 10 ARG O O 1.910 -2.695 2.993 1.00 . A A . 253 ARG O 1 1
2 1389 1 1 11 CYS C C -0.123 -1.226 5.170 1.00 . A A . 254 CYS C 1 1
2 1390 1 1 11 CYS CA C -0.414 -1.386 3.680 1.00 . A A . 254 CYS CA 1 1
2 1391 1 1 11 CYS CB C -1.799 -0.852 3.343 1.00 . A A . 254 CYS CB 1 1
2 1392 1 1 11 CYS H H -1.116 -3.323 3.245 1.00 . A A . 254 CYS H 1 1
2 1393 1 1 11 CYS HA H 0.317 -0.841 3.114 1.00 . A A . 254 CYS HA 1 1
2 1394 1 1 11 CYS HB2 H -1.965 -0.970 2.289 1.00 . A A . 254 CYS HB2 1 1
2 1395 1 1 11 CYS HB3 H -2.537 -1.424 3.886 1.00 . A A . 254 CYS HB3 1 1
2 1396 1 1 11 CYS HG H -3.125 0.976 4.510 1.00 . A A . 254 CYS HG 1 1
2 1397 1 1 11 CYS N N -0.306 -2.782 3.316 1.00 . A A . 254 CYS N 1 1
2 1398 1 1 11 CYS O O -0.837 -1.778 6.008 1.00 . A A . 254 CYS O 1 1
2 1399 1 1 11 CYS SG S -2.048 0.894 3.737 1.00 . A A . 254 CYS SG 1 1
2 1400 1 1 12 PRO C C 0.518 0.684 7.674 1.00 . A A . 255 PRO C 1 1
2 1401 1 1 12 PRO CA C 1.384 -0.313 6.906 1.00 . A A . 255 PRO CA 1 1
2 1402 1 1 12 PRO CB C 2.822 0.230 6.766 1.00 . A A . 255 PRO CB 1 1
2 1403 1 1 12 PRO CD C 1.811 0.240 4.595 1.00 . A A . 255 PRO CD 1 1
2 1404 1 1 12 PRO CG C 3.132 0.214 5.305 1.00 . A A . 255 PRO CG 1 1
2 1405 1 1 12 PRO HA H 1.401 -1.255 7.436 1.00 . A A . 255 PRO HA 1 1
2 1406 1 1 12 PRO HB2 H 2.868 1.235 7.160 1.00 . A A . 255 PRO HB2 1 1
2 1407 1 1 12 PRO HB3 H 3.503 -0.402 7.315 1.00 . A A . 255 PRO HB3 1 1
2 1408 1 1 12 PRO HD2 H 1.471 1.259 4.458 1.00 . A A . 255 PRO HD2 1 1
2 1409 1 1 12 PRO HD3 H 1.880 -0.266 3.643 1.00 . A A . 255 PRO HD3 1 1
2 1410 1 1 12 PRO HG2 H 3.714 1.086 5.045 1.00 . A A . 255 PRO HG2 1 1
2 1411 1 1 12 PRO HG3 H 3.673 -0.687 5.056 1.00 . A A . 255 PRO HG3 1 1
2 1412 1 1 12 PRO N N 0.941 -0.487 5.518 1.00 . A A . 255 PRO N 1 1
2 1413 1 1 12 PRO O O 0.818 1.033 8.816 1.00 . A A . 255 PRO O 1 1
2 1414 1 1 13 ILE C C -2.485 1.525 8.528 1.00 . A A . 256 ILE C 1 1
2 1415 1 1 13 ILE CA C -1.408 2.151 7.641 1.00 . A A . 256 ILE CA 1 1
2 1416 1 1 13 ILE CB C -2.047 3.051 6.560 1.00 . A A . 256 ILE CB 1 1
2 1417 1 1 13 ILE CD1 C -1.446 4.482 4.521 1.00 . A A . 256 ILE CD1 1 1
2 1418 1 1 13 ILE CG1 C -0.940 3.683 5.703 1.00 . A A . 256 ILE CG1 1 1
2 1419 1 1 13 ILE CG2 C -2.912 4.132 7.201 1.00 . A A . 256 ILE CG2 1 1
2 1420 1 1 13 ILE H H -0.779 0.777 6.164 1.00 . A A . 256 ILE H 1 1
2 1421 1 1 13 ILE HA H -0.779 2.775 8.261 1.00 . A A . 256 ILE HA 1 1
2 1422 1 1 13 ILE HB H -2.679 2.442 5.932 1.00 . A A . 256 ILE HB 1 1
2 1423 1 1 13 ILE HD11 H -2.067 5.290 4.873 1.00 . A A . 256 ILE HD11 1 1
2 1424 1 1 13 ILE HD12 H -2.022 3.840 3.870 1.00 . A A . 256 ILE HD12 1 1
2 1425 1 1 13 ILE HD13 H -0.605 4.888 3.975 1.00 . A A . 256 ILE HD13 1 1
2 1426 1 1 13 ILE HG12 H -0.356 4.347 6.320 1.00 . A A . 256 ILE HG12 1 1
2 1427 1 1 13 ILE HG13 H -0.300 2.900 5.324 1.00 . A A . 256 ILE HG13 1 1
2 1428 1 1 13 ILE HG21 H -3.336 4.757 6.431 1.00 . A A . 256 ILE HG21 1 1
2 1429 1 1 13 ILE HG22 H -2.306 4.736 7.862 1.00 . A A . 256 ILE HG22 1 1
2 1430 1 1 13 ILE HG23 H -3.708 3.669 7.766 1.00 . A A . 256 ILE HG23 1 1
2 1431 1 1 13 ILE N N -0.556 1.136 7.045 1.00 . A A . 256 ILE N 1 1
2 1432 1 1 13 ILE O O -2.629 1.907 9.684 1.00 . A A . 256 ILE O 1 1
2 1433 1 1 14 SER C C -4.218 -1.588 8.755 1.00 . A A . 257 SER C 1 1
2 1434 1 1 14 SER CA C -4.300 -0.062 8.785 1.00 . A A . 257 SER CA 1 1
2 1435 1 1 14 SER CB C -5.657 0.382 8.240 1.00 . A A . 257 SER CB 1 1
2 1436 1 1 14 SER H H -3.078 0.261 7.079 1.00 . A A . 257 SER H 1 1
2 1437 1 1 14 SER HA H -4.204 0.276 9.806 1.00 . A A . 257 SER HA 1 1
2 1438 1 1 14 SER HB2 H -5.891 -0.192 7.356 1.00 . A A . 257 SER HB2 1 1
2 1439 1 1 14 SER HB3 H -6.416 0.213 8.990 1.00 . A A . 257 SER HB3 1 1
2 1440 1 1 14 SER HG H -5.386 1.853 6.972 1.00 . A A . 257 SER HG 1 1
2 1441 1 1 14 SER N N -3.231 0.555 8.005 1.00 . A A . 257 SER N 1 1
2 1442 1 1 14 SER O O -5.093 -2.267 9.302 1.00 . A A . 257 SER O 1 1
2 1443 1 1 14 SER OG O -5.647 1.761 7.901 1.00 . A A . 257 SER OG 1 1
2 1444 1 1 15 LEU C C -4.220 -4.052 7.076 1.00 . A A . 258 LEU C 1 1
2 1445 1 1 15 LEU CA C -3.031 -3.560 7.898 1.00 . A A . 258 LEU CA 1 1
2 1446 1 1 15 LEU CB C -2.959 -4.328 9.225 1.00 . A A . 258 LEU CB 1 1
2 1447 1 1 15 LEU CD1 C -2.131 -6.297 10.552 1.00 . A A . 258 LEU CD1 1 1
2 1448 1 1 15 LEU CD2 C -2.055 -6.385 8.057 1.00 . A A . 258 LEU CD2 1 1
2 1449 1 1 15 LEU CG C -1.944 -5.484 9.280 1.00 . A A . 258 LEU CG 1 1
2 1450 1 1 15 LEU H H -2.460 -1.523 7.806 1.00 . A A . 258 LEU H 1 1
2 1451 1 1 15 LEU HA H -2.123 -3.727 7.337 1.00 . A A . 258 LEU HA 1 1
2 1452 1 1 15 LEU HB2 H -2.712 -3.624 10.006 1.00 . A A . 258 LEU HB2 1 1
2 1453 1 1 15 LEU HB3 H -3.938 -4.733 9.429 1.00 . A A . 258 LEU HB3 1 1
2 1454 1 1 15 LEU HD11 H -3.117 -6.737 10.558 1.00 . A A . 258 LEU HD11 1 1
2 1455 1 1 15 LEU HD12 H -2.019 -5.653 11.412 1.00 . A A . 258 LEU HD12 1 1
2 1456 1 1 15 LEU HD13 H -1.389 -7.081 10.590 1.00 . A A . 258 LEU HD13 1 1
2 1457 1 1 15 LEU HD21 H -3.053 -6.799 8.003 1.00 . A A . 258 LEU HD21 1 1
2 1458 1 1 15 LEU HD22 H -1.338 -7.188 8.134 1.00 . A A . 258 LEU HD22 1 1
2 1459 1 1 15 LEU HD23 H -1.857 -5.808 7.165 1.00 . A A . 258 LEU HD23 1 1
2 1460 1 1 15 LEU HG H -0.945 -5.070 9.298 1.00 . A A . 258 LEU HG 1 1
2 1461 1 1 15 LEU N N -3.166 -2.119 8.126 1.00 . A A . 258 LEU N 1 1
2 1462 1 1 15 LEU O O -4.727 -5.151 7.276 1.00 . A A . 258 LEU O 1 1
2 1463 1 1 16 GLU C C -5.421 -4.348 4.102 1.00 . A A . 259 GLU C 1 1
2 1464 1 1 16 GLU CA C -5.819 -3.536 5.327 1.00 . A A . 259 GLU CA 1 1
2 1465 1 1 16 GLU CB C -6.566 -2.257 4.907 1.00 . A A . 259 GLU CB 1 1
2 1466 1 1 16 GLU CD C -4.874 -0.350 5.000 1.00 . A A . 259 GLU CD 1 1
2 1467 1 1 16 GLU CG C -5.727 -1.250 4.120 1.00 . A A . 259 GLU CG 1 1
2 1468 1 1 16 GLU H H -4.144 -2.393 5.968 1.00 . A A . 259 GLU H 1 1
2 1469 1 1 16 GLU HA H -6.479 -4.139 5.936 1.00 . A A . 259 GLU HA 1 1
2 1470 1 1 16 GLU HB2 H -7.415 -2.541 4.297 1.00 . A A . 259 GLU HB2 1 1
2 1471 1 1 16 GLU HB3 H -6.933 -1.766 5.798 1.00 . A A . 259 GLU HB3 1 1
2 1472 1 1 16 GLU HG2 H -5.072 -1.792 3.454 1.00 . A A . 259 GLU HG2 1 1
2 1473 1 1 16 GLU HG3 H -6.393 -0.630 3.536 1.00 . A A . 259 GLU HG3 1 1
2 1474 1 1 16 GLU N N -4.645 -3.229 6.133 1.00 . A A . 259 GLU N 1 1
2 1475 1 1 16 GLU O O -6.279 -4.852 3.372 1.00 . A A . 259 GLU O 1 1
2 1476 1 1 16 GLU OE1 O -3.846 -0.822 5.526 1.00 . A A . 259 GLU OE1 1 1
2 1477 1 1 16 GLU OE2 O -5.215 0.841 5.156 1.00 . A A . 259 GLU OE2 1 1
2 1478 1 1 17 LEU C C -3.871 -4.688 1.430 1.00 . A A . 260 LEU C 1 1
2 1479 1 1 17 LEU CA C -3.534 -5.266 2.806 1.00 . A A . 260 LEU CA 1 1
2 1480 1 1 17 LEU CB C -4.040 -6.712 2.941 1.00 . A A . 260 LEU CB 1 1
2 1481 1 1 17 LEU CD1 C -2.729 -7.976 1.183 1.00 . A A . 260 LEU CD1 1 1
2 1482 1 1 17 LEU CD2 C -1.739 -7.601 3.444 1.00 . A A . 260 LEU CD2 1 1
2 1483 1 1 17 LEU CG C -3.025 -7.837 2.666 1.00 . A A . 260 LEU CG 1 1
2 1484 1 1 17 LEU H H -3.500 -3.945 4.460 1.00 . A A . 260 LEU H 1 1
2 1485 1 1 17 LEU HA H -2.462 -5.260 2.925 1.00 . A A . 260 LEU HA 1 1
2 1486 1 1 17 LEU HB2 H -4.406 -6.840 3.949 1.00 . A A . 260 LEU HB2 1 1
2 1487 1 1 17 LEU HB3 H -4.870 -6.839 2.261 1.00 . A A . 260 LEU HB3 1 1
2 1488 1 1 17 LEU HD11 H -3.647 -8.172 0.650 1.00 . A A . 260 LEU HD11 1 1
2 1489 1 1 17 LEU HD12 H -2.043 -8.796 1.031 1.00 . A A . 260 LEU HD12 1 1
2 1490 1 1 17 LEU HD13 H -2.287 -7.062 0.817 1.00 . A A . 260 LEU HD13 1 1
2 1491 1 1 17 LEU HD21 H -1.959 -7.556 4.500 1.00 . A A . 260 LEU HD21 1 1
2 1492 1 1 17 LEU HD22 H -1.292 -6.669 3.130 1.00 . A A . 260 LEU HD22 1 1
2 1493 1 1 17 LEU HD23 H -1.051 -8.412 3.254 1.00 . A A . 260 LEU HD23 1 1
2 1494 1 1 17 LEU HG H -3.446 -8.771 3.003 1.00 . A A . 260 LEU HG 1 1
2 1495 1 1 17 LEU N N -4.105 -4.443 3.878 1.00 . A A . 260 LEU N 1 1
2 1496 1 1 17 LEU O O -3.504 -5.250 0.411 1.00 . A A . 260 LEU O 1 1
2 1497 1 1 18 MET C C -5.902 -3.714 -0.672 1.00 . A A . 261 MET C 1 1
2 1498 1 1 18 MET CA C -4.949 -2.868 0.175 1.00 . A A . 261 MET CA 1 1
2 1499 1 1 18 MET CB C -3.726 -2.488 -0.662 1.00 . A A . 261 MET CB 1 1
2 1500 1 1 18 MET CE C -0.434 -2.510 -0.349 1.00 . A A . 261 MET CE 1 1
2 1501 1 1 18 MET CG C -2.929 -1.358 -0.056 1.00 . A A . 261 MET CG 1 1
2 1502 1 1 18 MET H H -4.765 -3.117 2.272 1.00 . A A . 261 MET H 1 1
2 1503 1 1 18 MET HA H -5.463 -1.959 0.452 1.00 . A A . 261 MET HA 1 1
2 1504 1 1 18 MET HB2 H -3.081 -3.349 -0.753 1.00 . A A . 261 MET HB2 1 1
2 1505 1 1 18 MET HB3 H -4.053 -2.185 -1.645 1.00 . A A . 261 MET HB3 1 1
2 1506 1 1 18 MET HE1 H -0.387 -2.535 0.730 1.00 . A A . 261 MET HE1 1 1
2 1507 1 1 18 MET HE2 H 0.568 -2.458 -0.753 1.00 . A A . 261 MET HE2 1 1
2 1508 1 1 18 MET HE3 H -0.922 -3.401 -0.712 1.00 . A A . 261 MET HE3 1 1
2 1509 1 1 18 MET HG2 H -3.517 -0.455 -0.112 1.00 . A A . 261 MET HG2 1 1
2 1510 1 1 18 MET HG3 H -2.744 -1.598 0.975 1.00 . A A . 261 MET HG3 1 1
2 1511 1 1 18 MET N N -4.543 -3.536 1.418 1.00 . A A . 261 MET N 1 1
2 1512 1 1 18 MET O O -6.093 -4.910 -0.440 1.00 . A A . 261 MET O 1 1
2 1513 1 1 18 MET SD S -1.354 -1.070 -0.875 1.00 . A A . 261 MET SD 1 1
2 1514 1 1 19 LYS C C -6.963 -3.307 -4.004 1.00 . A A . 262 LYS C 1 1
2 1515 1 1 19 LYS CA C -7.390 -3.716 -2.606 1.00 . A A . 262 LYS CA 1 1
2 1516 1 1 19 LYS CB C -8.852 -3.307 -2.387 1.00 . A A . 262 LYS CB 1 1
2 1517 1 1 19 LYS CD C -9.338 -4.726 -0.374 1.00 . A A . 262 LYS CD 1 1
2 1518 1 1 19 LYS CE C -8.932 -4.755 1.084 1.00 . A A . 262 LYS CE 1 1
2 1519 1 1 19 LYS CG C -9.275 -3.319 -0.931 1.00 . A A . 262 LYS CG 1 1
2 1520 1 1 19 LYS H H -6.416 -2.075 -1.693 1.00 . A A . 262 LYS H 1 1
2 1521 1 1 19 LYS HA H -7.280 -4.784 -2.492 1.00 . A A . 262 LYS HA 1 1
2 1522 1 1 19 LYS HB2 H -8.995 -2.308 -2.772 1.00 . A A . 262 LYS HB2 1 1
2 1523 1 1 19 LYS HB3 H -9.491 -3.988 -2.930 1.00 . A A . 262 LYS HB3 1 1
2 1524 1 1 19 LYS HD2 H -10.349 -5.095 -0.462 1.00 . A A . 262 LYS HD2 1 1
2 1525 1 1 19 LYS HD3 H -8.669 -5.360 -0.938 1.00 . A A . 262 LYS HD3 1 1
2 1526 1 1 19 LYS HE2 H -7.858 -4.658 1.149 1.00 . A A . 262 LYS HE2 1 1
2 1527 1 1 19 LYS HE3 H -9.401 -3.926 1.592 1.00 . A A . 262 LYS HE3 1 1
2 1528 1 1 19 LYS HG2 H -8.558 -2.751 -0.356 1.00 . A A . 262 LYS HG2 1 1
2 1529 1 1 19 LYS HG3 H -10.249 -2.863 -0.845 1.00 . A A . 262 LYS HG3 1 1
2 1530 1 1 19 LYS HZ1 H -9.215 -6.817 1.082 1.00 . A A . 262 LYS HZ1 1 1
2 1531 1 1 19 LYS HZ2 H -10.350 -5.964 2.002 1.00 . A A . 262 LYS HZ2 1 1
2 1532 1 1 19 LYS HZ3 H -8.779 -6.187 2.591 1.00 . A A . 262 LYS HZ3 1 1
2 1533 1 1 19 LYS N N -6.528 -3.056 -1.636 1.00 . A A . 262 LYS N 1 1
2 1534 1 1 19 LYS NZ N -9.347 -6.016 1.734 1.00 . A A . 262 LYS NZ 1 1
2 1535 1 1 19 LYS O O -6.771 -4.142 -4.888 1.00 . A A . 262 LYS O 1 1
2 1536 1 1 20 ASP C C -5.495 -0.213 -5.097 1.00 . A A . 263 ASP C 1 1
2 1537 1 1 20 ASP CA C -6.362 -1.418 -5.428 1.00 . A A . 263 ASP CA 1 1
2 1538 1 1 20 ASP CB C -7.572 -1.006 -6.277 1.00 . A A . 263 ASP CB 1 1
2 1539 1 1 20 ASP CG C -7.185 -0.471 -7.640 1.00 . A A . 263 ASP CG 1 1
2 1540 1 1 20 ASP H H -6.977 -1.408 -3.413 1.00 . A A . 263 ASP H 1 1
2 1541 1 1 20 ASP HA H -5.774 -2.153 -5.960 1.00 . A A . 263 ASP HA 1 1
2 1542 1 1 20 ASP HB2 H -8.211 -1.864 -6.419 1.00 . A A . 263 ASP HB2 1 1
2 1543 1 1 20 ASP HB3 H -8.123 -0.238 -5.754 1.00 . A A . 263 ASP HB3 1 1
2 1544 1 1 20 ASP N N -6.807 -2.005 -4.175 1.00 . A A . 263 ASP N 1 1
2 1545 1 1 20 ASP O O -6.004 0.858 -4.769 1.00 . A A . 263 ASP O 1 1
2 1546 1 1 20 ASP OD1 O -6.598 -1.235 -8.435 1.00 . A A . 263 ASP OD1 1 1
2 1547 1 1 20 ASP OD2 O -7.497 0.701 -7.935 1.00 . A A . 263 ASP OD2 1 1
2 1548 1 1 21 PRO C C -2.728 1.624 -5.586 1.00 . A A . 264 PRO C 1 1
2 1549 1 1 21 PRO CA C -3.225 0.565 -4.610 1.00 . A A . 264 PRO CA 1 1
2 1550 1 1 21 PRO CB C -2.085 -0.359 -4.202 1.00 . A A . 264 PRO CB 1 1
2 1551 1 1 21 PRO CD C -3.482 -1.506 -5.812 1.00 . A A . 264 PRO CD 1 1
2 1552 1 1 21 PRO CG C -2.090 -1.452 -5.224 1.00 . A A . 264 PRO CG 1 1
2 1553 1 1 21 PRO HA H -3.625 1.046 -3.732 1.00 . A A . 264 PRO HA 1 1
2 1554 1 1 21 PRO HB2 H -1.156 0.189 -4.213 1.00 . A A . 264 PRO HB2 1 1
2 1555 1 1 21 PRO HB3 H -2.267 -0.748 -3.210 1.00 . A A . 264 PRO HB3 1 1
2 1556 1 1 21 PRO HD2 H -3.444 -1.376 -6.883 1.00 . A A . 264 PRO HD2 1 1
2 1557 1 1 21 PRO HD3 H -3.961 -2.441 -5.562 1.00 . A A . 264 PRO HD3 1 1
2 1558 1 1 21 PRO HG2 H -1.370 -1.230 -5.998 1.00 . A A . 264 PRO HG2 1 1
2 1559 1 1 21 PRO HG3 H -1.849 -2.394 -4.753 1.00 . A A . 264 PRO HG3 1 1
2 1560 1 1 21 PRO N N -4.172 -0.379 -5.176 1.00 . A A . 264 PRO N 1 1
2 1561 1 1 21 PRO O O -2.732 1.439 -6.806 1.00 . A A . 264 PRO O 1 1
2 1562 1 1 22 VAL C C -0.271 4.059 -5.362 1.00 . A A . 265 VAL C 1 1
2 1563 1 1 22 VAL CA C -1.703 3.806 -5.803 1.00 . A A . 265 VAL CA 1 1
2 1564 1 1 22 VAL CB C -2.524 5.110 -5.689 1.00 . A A . 265 VAL CB 1 1
2 1565 1 1 22 VAL CG1 C -3.889 4.940 -6.338 1.00 . A A . 265 VAL CG1 1 1
2 1566 1 1 22 VAL CG2 C -2.675 5.530 -4.232 1.00 . A A . 265 VAL CG2 1 1
2 1567 1 1 22 VAL H H -2.334 2.828 -4.047 1.00 . A A . 265 VAL H 1 1
2 1568 1 1 22 VAL HA H -1.693 3.495 -6.842 1.00 . A A . 265 VAL HA 1 1
2 1569 1 1 22 VAL HB H -1.994 5.894 -6.216 1.00 . A A . 265 VAL HB 1 1
2 1570 1 1 22 VAL HG11 H -4.448 5.861 -6.247 1.00 . A A . 265 VAL HG11 1 1
2 1571 1 1 22 VAL HG12 H -4.426 4.142 -5.844 1.00 . A A . 265 VAL HG12 1 1
2 1572 1 1 22 VAL HG13 H -3.765 4.696 -7.384 1.00 . A A . 265 VAL HG13 1 1
2 1573 1 1 22 VAL HG21 H -1.699 5.717 -3.806 1.00 . A A . 265 VAL HG21 1 1
2 1574 1 1 22 VAL HG22 H -3.165 4.741 -3.680 1.00 . A A . 265 VAL HG22 1 1
2 1575 1 1 22 VAL HG23 H -3.270 6.429 -4.179 1.00 . A A . 265 VAL HG23 1 1
2 1576 1 1 22 VAL N N -2.282 2.733 -5.025 1.00 . A A . 265 VAL N 1 1
2 1577 1 1 22 VAL O O 0.062 3.944 -4.178 1.00 . A A . 265 VAL O 1 1
2 1578 1 1 23 ILE C C 2.273 6.114 -6.168 1.00 . A A . 266 ILE C 1 1
2 1579 1 1 23 ILE CA C 1.974 4.623 -6.081 1.00 . A A . 266 ILE CA 1 1
2 1580 1 1 23 ILE CB C 2.836 3.851 -7.107 1.00 . A A . 266 ILE CB 1 1
2 1581 1 1 23 ILE CD1 C 5.085 2.796 -7.580 1.00 . A A . 266 ILE CD1 1 1
2 1582 1 1 23 ILE CG1 C 4.247 3.583 -6.594 1.00 . A A . 266 ILE CG1 1 1
2 1583 1 1 23 ILE CG2 C 2.923 4.600 -8.420 1.00 . A A . 266 ILE CG2 1 1
2 1584 1 1 23 ILE H H 0.225 4.489 -7.240 1.00 . A A . 266 ILE H 1 1
2 1585 1 1 23 ILE HA H 2.214 4.265 -5.090 1.00 . A A . 266 ILE HA 1 1
2 1586 1 1 23 ILE HB H 2.350 2.910 -7.293 1.00 . A A . 266 ILE HB 1 1
2 1587 1 1 23 ILE HD11 H 4.528 1.924 -7.907 1.00 . A A . 266 ILE HD11 1 1
2 1588 1 1 23 ILE HD12 H 6.003 2.482 -7.106 1.00 . A A . 266 ILE HD12 1 1
2 1589 1 1 23 ILE HD13 H 5.311 3.417 -8.436 1.00 . A A . 266 ILE HD13 1 1
2 1590 1 1 23 ILE HG12 H 4.742 4.524 -6.407 1.00 . A A . 266 ILE HG12 1 1
2 1591 1 1 23 ILE HG13 H 4.193 3.016 -5.675 1.00 . A A . 266 ILE HG13 1 1
2 1592 1 1 23 ILE HG21 H 3.531 4.038 -9.114 1.00 . A A . 266 ILE HG21 1 1
2 1593 1 1 23 ILE HG22 H 3.376 5.567 -8.246 1.00 . A A . 266 ILE HG22 1 1
2 1594 1 1 23 ILE HG23 H 1.933 4.731 -8.827 1.00 . A A . 266 ILE HG23 1 1
2 1595 1 1 23 ILE N N 0.567 4.388 -6.322 1.00 . A A . 266 ILE N 1 1
2 1596 1 1 23 ILE O O 1.557 6.868 -6.830 1.00 . A A . 266 ILE O 1 1
2 1597 1 1 24 VAL C C 5.275 7.905 -5.533 1.00 . A A . 267 VAL C 1 1
2 1598 1 1 24 VAL CA C 3.753 7.916 -5.515 1.00 . A A . 267 VAL CA 1 1
2 1599 1 1 24 VAL CB C 3.244 8.733 -4.291 1.00 . A A . 267 VAL CB 1 1
2 1600 1 1 24 VAL CG1 C 3.283 10.233 -4.556 1.00 . A A . 267 VAL CG1 1 1
2 1601 1 1 24 VAL CG2 C 1.840 8.309 -3.886 1.00 . A A . 267 VAL CG2 1 1
2 1602 1 1 24 VAL H H 3.796 5.894 -4.913 1.00 . A A . 267 VAL H 1 1
2 1603 1 1 24 VAL HA H 3.382 8.368 -6.427 1.00 . A A . 267 VAL HA 1 1
2 1604 1 1 24 VAL HB H 3.904 8.531 -3.460 1.00 . A A . 267 VAL HB 1 1
2 1605 1 1 24 VAL HG11 H 2.733 10.749 -3.782 1.00 . A A . 267 VAL HG11 1 1
2 1606 1 1 24 VAL HG12 H 2.837 10.443 -5.517 1.00 . A A . 267 VAL HG12 1 1
2 1607 1 1 24 VAL HG13 H 4.307 10.575 -4.552 1.00 . A A . 267 VAL HG13 1 1
2 1608 1 1 24 VAL HG21 H 1.851 7.272 -3.588 1.00 . A A . 267 VAL HG21 1 1
2 1609 1 1 24 VAL HG22 H 1.174 8.435 -4.725 1.00 . A A . 267 VAL HG22 1 1
2 1610 1 1 24 VAL HG23 H 1.501 8.917 -3.060 1.00 . A A . 267 VAL HG23 1 1
2 1611 1 1 24 VAL N N 3.305 6.537 -5.471 1.00 . A A . 267 VAL N 1 1
2 1612 1 1 24 VAL O O 5.883 6.833 -5.459 1.00 . A A . 267 VAL O 1 1
2 1613 1 1 25 SER C C 7.800 8.613 -4.190 1.00 . A A . 268 SER C 1 1
2 1614 1 1 25 SER CA C 7.340 9.163 -5.542 1.00 . A A . 268 SER CA 1 1
2 1615 1 1 25 SER CB C 7.787 10.618 -5.715 1.00 . A A . 268 SER CB 1 1
2 1616 1 1 25 SER H H 5.360 9.883 -5.756 1.00 . A A . 268 SER H 1 1
2 1617 1 1 25 SER HA H 7.760 8.559 -6.332 1.00 . A A . 268 SER HA 1 1
2 1618 1 1 25 SER HB2 H 7.303 11.039 -6.583 1.00 . A A . 268 SER HB2 1 1
2 1619 1 1 25 SER HB3 H 7.504 11.183 -4.839 1.00 . A A . 268 SER HB3 1 1
2 1620 1 1 25 SER HG H 9.484 11.603 -5.622 1.00 . A A . 268 SER HG 1 1
2 1621 1 1 25 SER N N 5.889 9.072 -5.620 1.00 . A A . 268 SER N 1 1
2 1622 1 1 25 SER O O 7.000 8.544 -3.252 1.00 . A A . 268 SER O 1 1
2 1623 1 1 25 SER OG O 9.192 10.719 -5.886 1.00 . A A . 268 SER OG 1 1
2 1624 1 1 26 THR C C 9.436 5.994 -3.070 1.00 . A A . 269 THR C 1 1
2 1625 1 1 26 THR CA C 9.630 7.512 -2.942 1.00 . A A . 269 THR CA 1 1
2 1626 1 1 26 THR CB C 9.016 8.031 -1.612 1.00 . A A . 269 THR CB 1 1
2 1627 1 1 26 THR CG2 C 9.584 7.326 -0.387 1.00 . A A . 269 THR CG2 1 1
2 1628 1 1 26 THR H H 9.663 8.373 -4.883 1.00 . A A . 269 THR H 1 1
2 1629 1 1 26 THR HA H 10.693 7.718 -2.923 1.00 . A A . 269 THR HA 1 1
2 1630 1 1 26 THR HB H 7.949 7.855 -1.642 1.00 . A A . 269 THR HB 1 1
2 1631 1 1 26 THR HG1 H 8.402 9.892 -1.448 1.00 . A A . 269 THR HG1 1 1
2 1632 1 1 26 THR HG21 H 10.631 7.570 -0.282 1.00 . A A . 269 THR HG21 1 1
2 1633 1 1 26 THR HG22 H 9.472 6.258 -0.500 1.00 . A A . 269 THR HG22 1 1
2 1634 1 1 26 THR HG23 H 9.046 7.651 0.497 1.00 . A A . 269 THR HG23 1 1
2 1635 1 1 26 THR N N 9.071 8.203 -4.114 1.00 . A A . 269 THR N 1 1
2 1636 1 1 26 THR O O 10.126 5.207 -2.420 1.00 . A A . 269 THR O 1 1
2 1637 1 1 26 THR OG1 O 9.245 9.437 -1.495 1.00 . A A . 269 THR OG1 1 1
2 1638 1 1 27 GLY C C 7.096 3.685 -3.308 1.00 . A A . 270 GLY C 1 1
2 1639 1 1 27 GLY CA C 8.257 4.170 -4.144 1.00 . A A . 270 GLY CA 1 1
2 1640 1 1 27 GLY H H 7.989 6.259 -4.431 1.00 . A A . 270 GLY H 1 1
2 1641 1 1 27 GLY HA2 H 8.032 4.004 -5.187 1.00 . A A . 270 GLY HA2 1 1
2 1642 1 1 27 GLY HA3 H 9.140 3.608 -3.880 1.00 . A A . 270 GLY HA3 1 1
2 1643 1 1 27 GLY N N 8.509 5.589 -3.933 1.00 . A A . 270 GLY N 1 1
2 1644 1 1 27 GLY O O 6.926 2.490 -3.070 1.00 . A A . 270 GLY O 1 1
2 1645 1 1 28 GLN C C 3.990 3.779 -2.800 1.00 . A A . 271 GLN C 1 1
2 1646 1 1 28 GLN CA C 5.159 4.357 -2.013 1.00 . A A . 271 GLN CA 1 1
2 1647 1 1 28 GLN CB C 4.743 5.662 -1.340 1.00 . A A . 271 GLN CB 1 1
2 1648 1 1 28 GLN CD C 2.896 7.062 -0.370 1.00 . A A . 271 GLN CD 1 1
2 1649 1 1 28 GLN CG C 3.263 5.751 -1.020 1.00 . A A . 271 GLN CG 1 1
2 1650 1 1 28 GLN H H 6.473 5.560 -3.137 1.00 . A A . 271 GLN H 1 1
2 1651 1 1 28 GLN HA H 5.465 3.650 -1.261 1.00 . A A . 271 GLN HA 1 1
2 1652 1 1 28 GLN HB2 H 5.298 5.773 -0.421 1.00 . A A . 271 GLN HB2 1 1
2 1653 1 1 28 GLN HB3 H 4.991 6.479 -2.004 1.00 . A A . 271 GLN HB3 1 1
2 1654 1 1 28 GLN HE21 H 1.186 7.092 -1.374 1.00 . A A . 271 GLN HE21 1 1
2 1655 1 1 28 GLN HE22 H 1.461 8.426 -0.311 1.00 . A A . 271 GLN HE22 1 1
2 1656 1 1 28 GLN HG2 H 2.701 5.649 -1.937 1.00 . A A . 271 GLN HG2 1 1
2 1657 1 1 28 GLN HG3 H 3.003 4.947 -0.347 1.00 . A A . 271 GLN HG3 1 1
2 1658 1 1 28 GLN N N 6.295 4.632 -2.871 1.00 . A A . 271 GLN N 1 1
2 1659 1 1 28 GLN NE2 N 1.733 7.578 -0.720 1.00 . A A . 271 GLN NE2 1 1
2 1660 1 1 28 GLN O O 3.547 4.377 -3.767 1.00 . A A . 271 GLN O 1 1
2 1661 1 1 28 GLN OE1 O 3.664 7.620 0.408 1.00 . A A . 271 GLN OE1 1 1
2 1662 1 1 29 THR C C 1.349 1.566 -1.871 1.00 . A A . 272 THR C 1 1
2 1663 1 1 29 THR CA C 2.298 2.036 -2.970 1.00 . A A . 272 THR CA 1 1
2 1664 1 1 29 THR CB C 2.636 0.845 -3.889 1.00 . A A . 272 THR CB 1 1
2 1665 1 1 29 THR CG2 C 1.446 0.489 -4.762 1.00 . A A . 272 THR CG2 1 1
2 1666 1 1 29 THR H H 3.956 2.138 -1.659 1.00 . A A . 272 THR H 1 1
2 1667 1 1 29 THR HA H 1.805 2.794 -3.558 1.00 . A A . 272 THR HA 1 1
2 1668 1 1 29 THR HB H 2.887 -0.010 -3.279 1.00 . A A . 272 THR HB 1 1
2 1669 1 1 29 THR HG1 H 4.248 1.893 -4.330 1.00 . A A . 272 THR HG1 1 1
2 1670 1 1 29 THR HG21 H 1.700 -0.349 -5.394 1.00 . A A . 272 THR HG21 1 1
2 1671 1 1 29 THR HG22 H 1.185 1.340 -5.377 1.00 . A A . 272 THR HG22 1 1
2 1672 1 1 29 THR HG23 H 0.609 0.228 -4.134 1.00 . A A . 272 THR HG23 1 1
2 1673 1 1 29 THR N N 3.500 2.618 -2.381 1.00 . A A . 272 THR N 1 1
2 1674 1 1 29 THR O O 1.552 0.503 -1.290 1.00 . A A . 272 THR O 1 1
2 1675 1 1 29 THR OG1 O 3.750 1.169 -4.729 1.00 . A A . 272 THR OG1 1 1
2 1676 1 1 30 TYR C C -2.042 2.291 -0.945 1.00 . A A . 273 TYR C 1 1
2 1677 1 1 30 TYR CA C -0.604 2.059 -0.494 1.00 . A A . 273 TYR CA 1 1
2 1678 1 1 30 TYR CB C -0.289 2.907 0.745 1.00 . A A . 273 TYR CB 1 1
2 1679 1 1 30 TYR CD1 C 1.693 1.510 1.436 1.00 . A A . 273 TYR CD1 1 1
2 1680 1 1 30 TYR CD2 C 1.956 3.874 1.381 1.00 . A A . 273 TYR CD2 1 1
2 1681 1 1 30 TYR CE1 C 3.008 1.368 1.821 1.00 . A A . 273 TYR CE1 1 1
2 1682 1 1 30 TYR CE2 C 3.272 3.739 1.775 1.00 . A A . 273 TYR CE2 1 1
2 1683 1 1 30 TYR CG C 1.144 2.764 1.206 1.00 . A A . 273 TYR CG 1 1
2 1684 1 1 30 TYR CZ C 3.791 2.484 1.989 1.00 . A A . 273 TYR CZ 1 1
2 1685 1 1 30 TYR H H 0.178 3.174 -2.119 1.00 . A A . 273 TYR H 1 1
2 1686 1 1 30 TYR HA H -0.483 1.014 -0.238 1.00 . A A . 273 TYR HA 1 1
2 1687 1 1 30 TYR HB2 H -0.465 3.948 0.518 1.00 . A A . 273 TYR HB2 1 1
2 1688 1 1 30 TYR HB3 H -0.933 2.602 1.557 1.00 . A A . 273 TYR HB3 1 1
2 1689 1 1 30 TYR HD1 H 1.074 0.634 1.304 1.00 . A A . 273 TYR HD1 1 1
2 1690 1 1 30 TYR HD2 H 1.545 4.858 1.212 1.00 . A A . 273 TYR HD2 1 1
2 1691 1 1 30 TYR HE1 H 3.417 0.383 1.996 1.00 . A A . 273 TYR HE1 1 1
2 1692 1 1 30 TYR HE2 H 3.890 4.614 1.907 1.00 . A A . 273 TYR HE2 1 1
2 1693 1 1 30 TYR HH H 5.500 1.615 1.873 1.00 . A A . 273 TYR HH 1 1
2 1694 1 1 30 TYR N N 0.326 2.367 -1.579 1.00 . A A . 273 TYR N 1 1
2 1695 1 1 30 TYR O O -2.280 2.790 -2.047 1.00 . A A . 273 TYR O 1 1
2 1696 1 1 30 TYR OH O 5.103 2.342 2.365 1.00 . A A . 273 TYR OH 1 1
2 1697 1 1 31 GLU C C -4.837 3.500 -0.422 1.00 . A A . 274 GLU C 1 1
2 1698 1 1 31 GLU CA C -4.407 2.039 -0.435 1.00 . A A . 274 GLU CA 1 1
2 1699 1 1 31 GLU CB C -5.260 1.212 0.530 1.00 . A A . 274 GLU CB 1 1
2 1700 1 1 31 GLU CD C -6.861 0.751 -1.357 1.00 . A A . 274 GLU CD 1 1
2 1701 1 1 31 GLU CG C -6.715 1.106 0.108 1.00 . A A . 274 GLU CG 1 1
2 1702 1 1 31 GLU H H -2.745 1.581 0.786 1.00 . A A . 274 GLU H 1 1
2 1703 1 1 31 GLU HA H -4.535 1.651 -1.436 1.00 . A A . 274 GLU HA 1 1
2 1704 1 1 31 GLU HB2 H -4.850 0.214 0.591 1.00 . A A . 274 GLU HB2 1 1
2 1705 1 1 31 GLU HB3 H -5.222 1.668 1.509 1.00 . A A . 274 GLU HB3 1 1
2 1706 1 1 31 GLU HG2 H -7.197 0.341 0.700 1.00 . A A . 274 GLU HG2 1 1
2 1707 1 1 31 GLU HG3 H -7.198 2.056 0.285 1.00 . A A . 274 GLU HG3 1 1
2 1708 1 1 31 GLU N N -2.997 1.926 -0.094 1.00 . A A . 274 GLU N 1 1
2 1709 1 1 31 GLU O O -4.504 4.243 0.502 1.00 . A A . 274 GLU O 1 1
2 1710 1 1 31 GLU OE1 O -6.850 -0.451 -1.689 1.00 . A A . 274 GLU OE1 1 1
2 1711 1 1 31 GLU OE2 O -6.967 1.684 -2.179 1.00 . A A . 274 GLU OE2 1 1
2 1712 1 1 32 ARG C C -6.766 5.888 -0.550 1.00 . A A . 275 ARG C 1 1
2 1713 1 1 32 ARG CA C -5.894 5.308 -1.662 1.00 . A A . 275 ARG CA 1 1
2 1714 1 1 32 ARG CB C -6.536 5.519 -3.044 1.00 . A A . 275 ARG CB 1 1
2 1715 1 1 32 ARG CD C -8.805 4.406 -2.812 1.00 . A A . 275 ARG CD 1 1
2 1716 1 1 32 ARG CG C -8.049 5.709 -3.048 1.00 . A A . 275 ARG CG 1 1
2 1717 1 1 32 ARG CZ C -8.774 3.145 -4.933 1.00 . A A . 275 ARG CZ 1 1
2 1718 1 1 32 ARG H H -5.975 3.220 -2.044 1.00 . A A . 275 ARG H 1 1
2 1719 1 1 32 ARG HA H -4.948 5.832 -1.647 1.00 . A A . 275 ARG HA 1 1
2 1720 1 1 32 ARG HB2 H -6.092 6.392 -3.496 1.00 . A A . 275 ARG HB2 1 1
2 1721 1 1 32 ARG HB3 H -6.307 4.660 -3.658 1.00 . A A . 275 ARG HB3 1 1
2 1722 1 1 32 ARG HD2 H -8.662 4.102 -1.785 1.00 . A A . 275 ARG HD2 1 1
2 1723 1 1 32 ARG HD3 H -9.857 4.577 -2.994 1.00 . A A . 275 ARG HD3 1 1
2 1724 1 1 32 ARG HE H -7.653 2.717 -3.328 1.00 . A A . 275 ARG HE 1 1
2 1725 1 1 32 ARG HG2 H -8.308 6.410 -2.266 1.00 . A A . 275 ARG HG2 1 1
2 1726 1 1 32 ARG HG3 H -8.343 6.117 -4.003 1.00 . A A . 275 ARG HG3 1 1
2 1727 1 1 32 ARG HH11 H -10.158 4.632 -4.867 1.00 . A A . 275 ARG HH11 1 1
2 1728 1 1 32 ARG HH12 H -10.063 3.767 -6.368 1.00 . A A . 275 ARG HH12 1 1
2 1729 1 1 32 ARG HH21 H -7.508 1.601 -5.286 1.00 . A A . 275 ARG HH21 1 1
2 1730 1 1 32 ARG HH22 H -8.550 2.022 -6.610 1.00 . A A . 275 ARG HH22 1 1
2 1731 1 1 32 ARG N N -5.595 3.899 -1.435 1.00 . A A . 275 ARG N 1 1
2 1732 1 1 32 ARG NE N -8.341 3.336 -3.692 1.00 . A A . 275 ARG NE 1 1
2 1733 1 1 32 ARG NH1 N -9.741 3.907 -5.432 1.00 . A A . 275 ARG NH1 1 1
2 1734 1 1 32 ARG NH2 N -8.238 2.183 -5.670 1.00 . A A . 275 ARG NH2 1 1
2 1735 1 1 32 ARG O O -6.626 7.052 -0.193 1.00 . A A . 275 ARG O 1 1
2 1736 1 1 33 SER C C -7.691 5.826 2.341 1.00 . A A . 276 SER C 1 1
2 1737 1 1 33 SER CA C -8.508 5.501 1.097 1.00 . A A . 276 SER CA 1 1
2 1738 1 1 33 SER CB C -9.529 4.408 1.405 1.00 . A A . 276 SER CB 1 1
2 1739 1 1 33 SER H H -7.683 4.136 -0.284 1.00 . A A . 276 SER H 1 1
2 1740 1 1 33 SER HA H -9.023 6.391 0.770 1.00 . A A . 276 SER HA 1 1
2 1741 1 1 33 SER HB2 H -9.013 3.521 1.741 1.00 . A A . 276 SER HB2 1 1
2 1742 1 1 33 SER HB3 H -10.200 4.749 2.180 1.00 . A A . 276 SER HB3 1 1
2 1743 1 1 33 SER HG H -11.148 4.536 0.301 1.00 . A A . 276 SER HG 1 1
2 1744 1 1 33 SER N N -7.630 5.063 0.023 1.00 . A A . 276 SER N 1 1
2 1745 1 1 33 SER O O -8.123 6.577 3.212 1.00 . A A . 276 SER O 1 1
2 1746 1 1 33 SER OG O -10.289 4.085 0.252 1.00 . A A . 276 SER OG 1 1
2 1747 1 1 34 SER C C -4.629 6.579 3.255 1.00 . A A . 277 SER C 1 1
2 1748 1 1 34 SER CA C -5.616 5.446 3.527 1.00 . A A . 277 SER CA 1 1
2 1749 1 1 34 SER CB C -4.873 4.138 3.806 1.00 . A A . 277 SER CB 1 1
2 1750 1 1 34 SER H H -6.195 4.720 1.638 1.00 . A A . 277 SER H 1 1
2 1751 1 1 34 SER HA H -6.218 5.699 4.385 1.00 . A A . 277 SER HA 1 1
2 1752 1 1 34 SER HB2 H -4.166 3.951 3.012 1.00 . A A . 277 SER HB2 1 1
2 1753 1 1 34 SER HB3 H -4.349 4.217 4.747 1.00 . A A . 277 SER HB3 1 1
2 1754 1 1 34 SER HG H -5.359 2.301 4.334 1.00 . A A . 277 SER HG 1 1
2 1755 1 1 34 SER N N -6.498 5.264 2.394 1.00 . A A . 277 SER N 1 1
2 1756 1 1 34 SER O O -4.343 7.390 4.132 1.00 . A A . 277 SER O 1 1
2 1757 1 1 34 SER OG O -5.782 3.050 3.876 1.00 . A A . 277 SER OG 1 1
2 1758 1 1 35 ILE C C -3.687 8.920 1.116 1.00 . A A . 278 ILE C 1 1
2 1759 1 1 35 ILE CA C -3.107 7.612 1.664 1.00 . A A . 278 ILE CA 1 1
2 1760 1 1 35 ILE CB C -2.096 7.015 0.649 1.00 . A A . 278 ILE CB 1 1
2 1761 1 1 35 ILE CD1 C -0.270 8.613 1.378 1.00 . A A . 278 ILE CD1 1 1
2 1762 1 1 35 ILE CG1 C -1.084 8.067 0.231 1.00 . A A . 278 ILE CG1 1 1
2 1763 1 1 35 ILE CG2 C -2.792 6.453 -0.582 1.00 . A A . 278 ILE CG2 1 1
2 1764 1 1 35 ILE H H -4.465 6.018 1.340 1.00 . A A . 278 ILE H 1 1
2 1765 1 1 35 ILE HA H -2.562 7.847 2.571 1.00 . A A . 278 ILE HA 1 1
2 1766 1 1 35 ILE HB H -1.574 6.203 1.135 1.00 . A A . 278 ILE HB 1 1
2 1767 1 1 35 ILE HD11 H 0.269 7.809 1.855 1.00 . A A . 278 ILE HD11 1 1
2 1768 1 1 35 ILE HD12 H -0.930 9.078 2.095 1.00 . A A . 278 ILE HD12 1 1
2 1769 1 1 35 ILE HD13 H 0.431 9.346 1.006 1.00 . A A . 278 ILE HD13 1 1
2 1770 1 1 35 ILE HG12 H -0.401 7.638 -0.487 1.00 . A A . 278 ILE HG12 1 1
2 1771 1 1 35 ILE HG13 H -1.606 8.894 -0.228 1.00 . A A . 278 ILE HG13 1 1
2 1772 1 1 35 ILE HG21 H -3.465 5.659 -0.287 1.00 . A A . 278 ILE HG21 1 1
2 1773 1 1 35 ILE HG22 H -2.055 6.064 -1.269 1.00 . A A . 278 ILE HG22 1 1
2 1774 1 1 35 ILE HG23 H -3.354 7.238 -1.068 1.00 . A A . 278 ILE HG23 1 1
2 1775 1 1 35 ILE N N -4.135 6.645 2.022 1.00 . A A . 278 ILE N 1 1
2 1776 1 1 35 ILE O O -3.371 9.996 1.626 1.00 . A A . 278 ILE O 1 1
2 1777 1 1 36 GLN C C -5.841 10.879 0.415 1.00 . A A . 279 GLN C 1 1
2 1778 1 1 36 GLN CA C -5.064 10.025 -0.561 1.00 . A A . 279 GLN CA 1 1
2 1779 1 1 36 GLN CB C -5.954 9.666 -1.742 1.00 . A A . 279 GLN CB 1 1
2 1780 1 1 36 GLN CD C -6.048 9.181 -4.204 1.00 . A A . 279 GLN CD 1 1
2 1781 1 1 36 GLN CG C -5.192 9.168 -2.953 1.00 . A A . 279 GLN CG 1 1
2 1782 1 1 36 GLN H H -4.841 7.950 -0.205 1.00 . A A . 279 GLN H 1 1
2 1783 1 1 36 GLN HA H -4.224 10.591 -0.925 1.00 . A A . 279 GLN HA 1 1
2 1784 1 1 36 GLN HB2 H -6.642 8.890 -1.431 1.00 . A A . 279 GLN HB2 1 1
2 1785 1 1 36 GLN HB3 H -6.515 10.543 -2.030 1.00 . A A . 279 GLN HB3 1 1
2 1786 1 1 36 GLN HE21 H -5.504 11.049 -4.586 1.00 . A A . 279 GLN HE21 1 1
2 1787 1 1 36 GLN HE22 H -6.594 10.338 -5.727 1.00 . A A . 279 GLN HE22 1 1
2 1788 1 1 36 GLN HG2 H -4.332 9.804 -3.111 1.00 . A A . 279 GLN HG2 1 1
2 1789 1 1 36 GLN HG3 H -4.861 8.156 -2.767 1.00 . A A . 279 GLN HG3 1 1
2 1790 1 1 36 GLN N N -4.541 8.833 0.097 1.00 . A A . 279 GLN N 1 1
2 1791 1 1 36 GLN NE2 N -6.046 10.301 -4.908 1.00 . A A . 279 GLN NE2 1 1
2 1792 1 1 36 GLN O O -5.891 12.094 0.282 1.00 . A A . 279 GLN O 1 1
2 1793 1 1 36 GLN OE1 O -6.711 8.200 -4.535 1.00 . A A . 279 GLN OE1 1 1
2 1794 1 1 37 LYS C C -6.331 11.998 3.099 1.00 . A A . 280 LYS C 1 1
2 1795 1 1 37 LYS CA C -7.178 10.902 2.440 1.00 . A A . 280 LYS CA 1 1
2 1796 1 1 37 LYS CB C -7.653 9.860 3.462 1.00 . A A . 280 LYS CB 1 1
2 1797 1 1 37 LYS CD C -7.185 8.805 5.678 1.00 . A A . 280 LYS CD 1 1
2 1798 1 1 37 LYS CE C -8.588 8.230 5.827 1.00 . A A . 280 LYS CE 1 1
2 1799 1 1 37 LYS CG C -7.184 10.099 4.886 1.00 . A A . 280 LYS CG 1 1
2 1800 1 1 37 LYS H H -6.360 9.248 1.425 1.00 . A A . 280 LYS H 1 1
2 1801 1 1 37 LYS HA H -8.040 11.360 1.981 1.00 . A A . 280 LYS HA 1 1
2 1802 1 1 37 LYS HB2 H -8.731 9.847 3.464 1.00 . A A . 280 LYS HB2 1 1
2 1803 1 1 37 LYS HB3 H -7.296 8.888 3.149 1.00 . A A . 280 LYS HB3 1 1
2 1804 1 1 37 LYS HD2 H -6.564 8.088 5.162 1.00 . A A . 280 LYS HD2 1 1
2 1805 1 1 37 LYS HD3 H -6.775 8.997 6.659 1.00 . A A . 280 LYS HD3 1 1
2 1806 1 1 37 LYS HE2 H -9.163 8.877 6.473 1.00 . A A . 280 LYS HE2 1 1
2 1807 1 1 37 LYS HE3 H -9.053 8.194 4.851 1.00 . A A . 280 LYS HE3 1 1
2 1808 1 1 37 LYS HG2 H -6.180 10.498 4.862 1.00 . A A . 280 LYS HG2 1 1
2 1809 1 1 37 LYS HG3 H -7.846 10.807 5.363 1.00 . A A . 280 LYS HG3 1 1
2 1810 1 1 37 LYS HZ1 H -7.885 6.803 7.188 1.00 . A A . 280 LYS HZ1 1 1
2 1811 1 1 37 LYS HZ2 H -8.323 6.159 5.679 1.00 . A A . 280 LYS HZ2 1 1
2 1812 1 1 37 LYS HZ3 H -9.522 6.624 6.779 1.00 . A A . 280 LYS HZ3 1 1
2 1813 1 1 37 LYS N N -6.430 10.226 1.400 1.00 . A A . 280 LYS N 1 1
2 1814 1 1 37 LYS NZ N -8.576 6.860 6.406 1.00 . A A . 280 LYS NZ 1 1
2 1815 1 1 37 LYS O O -6.822 13.096 3.359 1.00 . A A . 280 LYS O 1 1
2 1816 1 1 38 TRP C C -3.328 13.418 2.948 1.00 . A A . 281 TRP C 1 1
2 1817 1 1 38 TRP CA C -4.186 12.688 3.986 1.00 . A A . 281 TRP CA 1 1
2 1818 1 1 38 TRP CB C -3.348 12.047 5.113 1.00 . A A . 281 TRP CB 1 1
2 1819 1 1 38 TRP CD1 C -0.908 12.501 4.452 1.00 . A A . 281 TRP CD1 1 1
2 1820 1 1 38 TRP CD2 C -1.384 10.350 4.794 1.00 . A A . 281 TRP CD2 1 1
2 1821 1 1 38 TRP CE2 C -0.027 10.459 4.440 1.00 . A A . 281 TRP CE2 1 1
2 1822 1 1 38 TRP CE3 C -1.910 9.090 5.062 1.00 . A A . 281 TRP CE3 1 1
2 1823 1 1 38 TRP CG C -1.936 11.666 4.772 1.00 . A A . 281 TRP CG 1 1
2 1824 1 1 38 TRP CH2 C 0.271 8.133 4.630 1.00 . A A . 281 TRP CH2 1 1
2 1825 1 1 38 TRP CZ2 C 0.812 9.356 4.359 1.00 . A A . 281 TRP CZ2 1 1
2 1826 1 1 38 TRP CZ3 C -1.078 7.992 4.977 1.00 . A A . 281 TRP CZ3 1 1
2 1827 1 1 38 TRP H H -4.694 10.831 3.103 1.00 . A A . 281 TRP H 1 1
2 1828 1 1 38 TRP HA H -4.839 13.424 4.436 1.00 . A A . 281 TRP HA 1 1
2 1829 1 1 38 TRP HB2 H -3.299 12.737 5.939 1.00 . A A . 281 TRP HB2 1 1
2 1830 1 1 38 TRP HB3 H -3.854 11.149 5.443 1.00 . A A . 281 TRP HB3 1 1
2 1831 1 1 38 TRP HD1 H -1.006 13.571 4.361 1.00 . A A . 281 TRP HD1 1 1
2 1832 1 1 38 TRP HE1 H 1.101 12.159 3.970 1.00 . A A . 281 TRP HE1 1 1
2 1833 1 1 38 TRP HE3 H -2.947 8.965 5.330 1.00 . A A . 281 TRP HE3 1 1
2 1834 1 1 38 TRP HH2 H 0.883 7.250 4.569 1.00 . A A . 281 TRP HH2 1 1
2 1835 1 1 38 TRP HZ2 H 1.854 9.447 4.091 1.00 . A A . 281 TRP HZ2 1 1
2 1836 1 1 38 TRP HZ3 H -1.467 7.007 5.186 1.00 . A A . 281 TRP HZ3 1 1
2 1837 1 1 38 TRP N N -5.053 11.708 3.352 1.00 . A A . 281 TRP N 1 1
2 1838 1 1 38 TRP NE1 N 0.236 11.783 4.230 1.00 . A A . 281 TRP NE1 1 1
2 1839 1 1 38 TRP O O -3.010 14.595 3.126 1.00 . A A . 281 TRP O 1 1
2 1840 1 1 39 LEU C C -3.062 14.562 0.217 1.00 . A A . 282 LEU C 1 1
2 1841 1 1 39 LEU CA C -2.245 13.395 0.766 1.00 . A A . 282 LEU CA 1 1
2 1842 1 1 39 LEU CB C -1.928 12.418 -0.368 1.00 . A A . 282 LEU CB 1 1
2 1843 1 1 39 LEU CD1 C -0.348 10.838 -1.480 1.00 . A A . 282 LEU CD1 1 1
2 1844 1 1 39 LEU CD2 C 0.507 12.468 0.207 1.00 . A A . 282 LEU CD2 1 1
2 1845 1 1 39 LEU CG C -0.660 11.582 -0.190 1.00 . A A . 282 LEU CG 1 1
2 1846 1 1 39 LEU H H -3.113 11.757 1.811 1.00 . A A . 282 LEU H 1 1
2 1847 1 1 39 LEU HA H -1.319 13.783 1.161 1.00 . A A . 282 LEU HA 1 1
2 1848 1 1 39 LEU HB2 H -2.764 11.743 -0.476 1.00 . A A . 282 LEU HB2 1 1
2 1849 1 1 39 LEU HB3 H -1.829 12.985 -1.283 1.00 . A A . 282 LEU HB3 1 1
2 1850 1 1 39 LEU HD11 H -1.172 10.181 -1.726 1.00 . A A . 282 LEU HD11 1 1
2 1851 1 1 39 LEU HD12 H 0.551 10.255 -1.352 1.00 . A A . 282 LEU HD12 1 1
2 1852 1 1 39 LEU HD13 H -0.206 11.551 -2.280 1.00 . A A . 282 LEU HD13 1 1
2 1853 1 1 39 LEU HD21 H 0.286 12.954 1.146 1.00 . A A . 282 LEU HD21 1 1
2 1854 1 1 39 LEU HD22 H 0.664 13.216 -0.557 1.00 . A A . 282 LEU HD22 1 1
2 1855 1 1 39 LEU HD23 H 1.398 11.869 0.313 1.00 . A A . 282 LEU HD23 1 1
2 1856 1 1 39 LEU HG H -0.816 10.849 0.598 1.00 . A A . 282 LEU HG 1 1
2 1857 1 1 39 LEU N N -2.948 12.731 1.862 1.00 . A A . 282 LEU N 1 1
2 1858 1 1 39 LEU O O -2.515 15.616 -0.104 1.00 . A A . 282 LEU O 1 1
2 1859 1 1 40 ASP C C -5.296 16.603 0.564 1.00 . A A . 283 ASP C 1 1
2 1860 1 1 40 ASP CA C -5.266 15.407 -0.383 1.00 . A A . 283 ASP CA 1 1
2 1861 1 1 40 ASP CB C -6.678 14.849 -0.579 1.00 . A A . 283 ASP CB 1 1
2 1862 1 1 40 ASP CG C -7.628 15.855 -1.194 1.00 . A A . 283 ASP CG 1 1
2 1863 1 1 40 ASP H H -4.752 13.505 0.403 1.00 . A A . 283 ASP H 1 1
2 1864 1 1 40 ASP HA H -4.881 15.725 -1.338 1.00 . A A . 283 ASP HA 1 1
2 1865 1 1 40 ASP HB2 H -6.631 13.987 -1.227 1.00 . A A . 283 ASP HB2 1 1
2 1866 1 1 40 ASP HB3 H -7.074 14.548 0.381 1.00 . A A . 283 ASP HB3 1 1
2 1867 1 1 40 ASP N N -4.373 14.370 0.126 1.00 . A A . 283 ASP N 1 1
2 1868 1 1 40 ASP O O -5.498 17.742 0.143 1.00 . A A . 283 ASP O 1 1
2 1869 1 1 40 ASP OD1 O -7.519 16.112 -2.410 1.00 . A A . 283 ASP OD1 1 1
2 1870 1 1 40 ASP OD2 O -8.503 16.376 -0.471 1.00 . A A . 283 ASP OD2 1 1
2 1871 1 1 41 ALA C C -3.803 18.287 2.649 1.00 . A A . 284 ALA C 1 1
2 1872 1 1 41 ALA CA C -5.019 17.388 2.857 1.00 . A A . 284 ALA CA 1 1
2 1873 1 1 41 ALA CB C -4.993 16.782 4.251 1.00 . A A . 284 ALA CB 1 1
2 1874 1 1 41 ALA H H -4.932 15.402 2.123 1.00 . A A . 284 ALA H 1 1
2 1875 1 1 41 ALA HA H -5.917 17.982 2.764 1.00 . A A . 284 ALA HA 1 1
2 1876 1 1 41 ALA HB1 H -4.958 17.571 4.988 1.00 . A A . 284 ALA HB1 1 1
2 1877 1 1 41 ALA HB2 H -4.119 16.156 4.352 1.00 . A A . 284 ALA HB2 1 1
2 1878 1 1 41 ALA HB3 H -5.882 16.186 4.402 1.00 . A A . 284 ALA HB3 1 1
2 1879 1 1 41 ALA N N -5.069 16.335 1.848 1.00 . A A . 284 ALA N 1 1
2 1880 1 1 41 ALA O O -3.827 19.472 2.980 1.00 . A A . 284 ALA O 1 1
2 1881 1 1 42 GLY C C -0.349 18.094 2.615 1.00 . A A . 285 GLY C 1 1
2 1882 1 1 42 GLY CA C -1.556 18.496 1.790 1.00 . A A . 285 GLY CA 1 1
2 1883 1 1 42 GLY H H -2.771 16.762 1.868 1.00 . A A . 285 GLY H 1 1
2 1884 1 1 42 GLY HA2 H -1.314 18.374 0.744 1.00 . A A . 285 GLY HA2 1 1
2 1885 1 1 42 GLY HA3 H -1.772 19.538 1.977 1.00 . A A . 285 GLY HA3 1 1
2 1886 1 1 42 GLY N N -2.743 17.718 2.088 1.00 . A A . 285 GLY N 1 1
2 1887 1 1 42 GLY O O 0.319 18.948 3.196 1.00 . A A . 285 GLY O 1 1
2 1888 1 1 43 HIS C C 1.809 15.213 2.601 1.00 . A A . 286 HIS C 1 1
2 1889 1 1 43 HIS CA C 1.103 16.303 3.400 1.00 . A A . 286 HIS CA 1 1
2 1890 1 1 43 HIS CB C 0.715 15.766 4.782 1.00 . A A . 286 HIS CB 1 1
2 1891 1 1 43 HIS CD2 C -1.041 17.222 6.009 1.00 . A A . 286 HIS CD2 1 1
2 1892 1 1 43 HIS CE1 C 0.288 18.405 7.240 1.00 . A A . 286 HIS CE1 1 1
2 1893 1 1 43 HIS CG C 0.224 16.815 5.731 1.00 . A A . 286 HIS CG 1 1
2 1894 1 1 43 HIS H H -0.661 16.156 2.229 1.00 . A A . 286 HIS H 1 1
2 1895 1 1 43 HIS HA H 1.783 17.133 3.526 1.00 . A A . 286 HIS HA 1 1
2 1896 1 1 43 HIS HB2 H -0.068 15.035 4.666 1.00 . A A . 286 HIS HB2 1 1
2 1897 1 1 43 HIS HB3 H 1.576 15.293 5.229 1.00 . A A . 286 HIS HB3 1 1
2 1898 1 1 43 HIS HD1 H 2.036 17.518 6.554 1.00 . A A . 286 HIS HD1 1 1
2 1899 1 1 43 HIS HD2 H -1.945 16.832 5.567 1.00 . A A . 286 HIS HD2 1 1
2 1900 1 1 43 HIS HE1 H 0.669 19.130 7.943 1.00 . A A . 286 HIS HE1 1 1
2 1901 1 1 43 HIS N N -0.069 16.797 2.677 1.00 . A A . 286 HIS N 1 1
2 1902 1 1 43 HIS ND1 N 1.051 17.576 6.522 1.00 . A A . 286 HIS ND1 1 1
2 1903 1 1 43 HIS NE2 N -0.992 18.231 6.966 1.00 . A A . 286 HIS NE2 1 1
2 1904 1 1 43 HIS O O 1.512 14.027 2.741 1.00 . A A . 286 HIS O 1 1
2 1905 1 1 44 LYS C C 4.576 13.963 1.620 1.00 . A A . 287 LYS C 1 1
2 1906 1 1 44 LYS CA C 3.456 14.700 0.878 1.00 . A A . 287 LYS CA 1 1
2 1907 1 1 44 LYS CB C 4.002 15.427 -0.373 1.00 . A A . 287 LYS CB 1 1
2 1908 1 1 44 LYS CD C 4.285 17.809 0.467 1.00 . A A . 287 LYS CD 1 1
2 1909 1 1 44 LYS CE C 5.276 18.930 0.730 1.00 . A A . 287 LYS CE 1 1
2 1910 1 1 44 LYS CG C 4.977 16.578 -0.101 1.00 . A A . 287 LYS CG 1 1
2 1911 1 1 44 LYS H H 2.976 16.576 1.734 1.00 . A A . 287 LYS H 1 1
2 1912 1 1 44 LYS HA H 2.736 13.965 0.551 1.00 . A A . 287 LYS HA 1 1
2 1913 1 1 44 LYS HB2 H 4.510 14.705 -0.994 1.00 . A A . 287 LYS HB2 1 1
2 1914 1 1 44 LYS HB3 H 3.163 15.825 -0.925 1.00 . A A . 287 LYS HB3 1 1
2 1915 1 1 44 LYS HD2 H 3.546 18.154 -0.241 1.00 . A A . 287 LYS HD2 1 1
2 1916 1 1 44 LYS HD3 H 3.803 17.543 1.395 1.00 . A A . 287 LYS HD3 1 1
2 1917 1 1 44 LYS HE2 H 6.025 18.576 1.421 1.00 . A A . 287 LYS HE2 1 1
2 1918 1 1 44 LYS HE3 H 5.748 19.203 -0.202 1.00 . A A . 287 LYS HE3 1 1
2 1919 1 1 44 LYS HG2 H 5.721 16.243 0.604 1.00 . A A . 287 LYS HG2 1 1
2 1920 1 1 44 LYS HG3 H 5.460 16.848 -1.030 1.00 . A A . 287 LYS HG3 1 1
2 1921 1 1 44 LYS HZ1 H 4.160 19.887 2.212 1.00 . A A . 287 LYS HZ1 1 1
2 1922 1 1 44 LYS HZ2 H 3.892 20.493 0.651 1.00 . A A . 287 LYS HZ2 1 1
2 1923 1 1 44 LYS HZ3 H 5.323 20.878 1.474 1.00 . A A . 287 LYS HZ3 1 1
2 1924 1 1 44 LYS N N 2.749 15.624 1.761 1.00 . A A . 287 LYS N 1 1
2 1925 1 1 44 LYS NZ N 4.617 20.129 1.306 1.00 . A A . 287 LYS NZ 1 1
2 1926 1 1 44 LYS O O 5.762 14.226 1.424 1.00 . A A . 287 LYS O 1 1
2 1927 1 1 45 THR C C 4.677 10.811 3.387 1.00 . A A . 288 THR C 1 1
2 1928 1 1 45 THR CA C 5.141 12.258 3.259 1.00 . A A . 288 THR CA 1 1
2 1929 1 1 45 THR CB C 5.317 12.861 4.665 1.00 . A A . 288 THR CB 1 1
2 1930 1 1 45 THR CG2 C 6.214 14.091 4.635 1.00 . A A . 288 THR CG2 1 1
2 1931 1 1 45 THR H H 3.227 12.855 2.584 1.00 . A A . 288 THR H 1 1
2 1932 1 1 45 THR HA H 6.097 12.283 2.752 1.00 . A A . 288 THR HA 1 1
2 1933 1 1 45 THR HB H 5.775 12.116 5.300 1.00 . A A . 288 THR HB 1 1
2 1934 1 1 45 THR HG1 H 3.352 12.697 4.755 1.00 . A A . 288 THR HG1 1 1
2 1935 1 1 45 THR HG21 H 6.367 14.451 5.642 1.00 . A A . 288 THR HG21 1 1
2 1936 1 1 45 THR HG22 H 5.744 14.862 4.045 1.00 . A A . 288 THR HG22 1 1
2 1937 1 1 45 THR HG23 H 7.166 13.831 4.196 1.00 . A A . 288 THR HG23 1 1
2 1938 1 1 45 THR N N 4.188 13.032 2.476 1.00 . A A . 288 THR N 1 1
2 1939 1 1 45 THR O O 3.486 10.558 3.541 1.00 . A A . 288 THR O 1 1
2 1940 1 1 45 THR OG1 O 4.035 13.208 5.204 1.00 . A A . 288 THR OG1 1 1
2 1941 1 1 46 CYS C C 5.193 8.002 4.868 1.00 . A A . 289 CYS C 1 1
2 1942 1 1 46 CYS CA C 5.283 8.456 3.409 1.00 . A A . 289 CYS CA 1 1
2 1943 1 1 46 CYS CB C 6.336 7.657 2.652 1.00 . A A . 289 CYS CB 1 1
2 1944 1 1 46 CYS H H 6.552 10.128 3.208 1.00 . A A . 289 CYS H 1 1
2 1945 1 1 46 CYS HA H 4.328 8.306 2.934 1.00 . A A . 289 CYS HA 1 1
2 1946 1 1 46 CYS HB2 H 6.437 6.682 3.104 1.00 . A A . 289 CYS HB2 1 1
2 1947 1 1 46 CYS HB3 H 6.024 7.547 1.623 1.00 . A A . 289 CYS HB3 1 1
2 1948 1 1 46 CYS HG H 8.747 7.748 3.475 1.00 . A A . 289 CYS HG 1 1
2 1949 1 1 46 CYS N N 5.611 9.872 3.320 1.00 . A A . 289 CYS N 1 1
2 1950 1 1 46 CYS O O 5.939 8.486 5.721 1.00 . A A . 289 CYS O 1 1
2 1951 1 1 46 CYS SG S 7.959 8.440 2.654 1.00 . A A . 289 CYS SG 1 1
2 1952 1 1 47 PRO C C 5.165 5.703 7.090 1.00 . A A . 290 PRO C 1 1
2 1953 1 1 47 PRO CA C 4.042 6.592 6.552 1.00 . A A . 290 PRO CA 1 1
2 1954 1 1 47 PRO CB C 2.749 5.786 6.427 1.00 . A A . 290 PRO CB 1 1
2 1955 1 1 47 PRO CD C 3.394 6.387 4.206 1.00 . A A . 290 PRO CD 1 1
2 1956 1 1 47 PRO CG C 2.745 5.300 5.021 1.00 . A A . 290 PRO CG 1 1
2 1957 1 1 47 PRO HA H 3.886 7.419 7.228 1.00 . A A . 290 PRO HA 1 1
2 1958 1 1 47 PRO HB2 H 2.765 4.964 7.129 1.00 . A A . 290 PRO HB2 1 1
2 1959 1 1 47 PRO HB3 H 1.901 6.423 6.627 1.00 . A A . 290 PRO HB3 1 1
2 1960 1 1 47 PRO HD2 H 3.965 5.961 3.396 1.00 . A A . 290 PRO HD2 1 1
2 1961 1 1 47 PRO HD3 H 2.648 7.070 3.826 1.00 . A A . 290 PRO HD3 1 1
2 1962 1 1 47 PRO HG2 H 3.315 4.382 4.948 1.00 . A A . 290 PRO HG2 1 1
2 1963 1 1 47 PRO HG3 H 1.731 5.139 4.691 1.00 . A A . 290 PRO HG3 1 1
2 1964 1 1 47 PRO N N 4.281 7.062 5.175 1.00 . A A . 290 PRO N 1 1
2 1965 1 1 47 PRO O O 5.076 5.175 8.198 1.00 . A A . 290 PRO O 1 1
2 1966 1 1 48 LYS C C 8.259 5.427 7.646 1.00 . A A . 291 LYS C 1 1
2 1967 1 1 48 LYS CA C 7.330 4.695 6.685 1.00 . A A . 291 LYS CA 1 1
2 1968 1 1 48 LYS CB C 8.101 4.252 5.444 1.00 . A A . 291 LYS CB 1 1
2 1969 1 1 48 LYS CD C 8.062 3.055 3.242 1.00 . A A . 291 LYS CD 1 1
2 1970 1 1 48 LYS CE C 8.699 4.211 2.483 1.00 . A A . 291 LYS CE 1 1
2 1971 1 1 48 LYS CG C 7.235 3.539 4.417 1.00 . A A . 291 LYS CG 1 1
2 1972 1 1 48 LYS H H 6.236 6.003 5.441 1.00 . A A . 291 LYS H 1 1
2 1973 1 1 48 LYS HA H 6.933 3.823 7.180 1.00 . A A . 291 LYS HA 1 1
2 1974 1 1 48 LYS HB2 H 8.536 5.121 4.975 1.00 . A A . 291 LYS HB2 1 1
2 1975 1 1 48 LYS HB3 H 8.892 3.580 5.746 1.00 . A A . 291 LYS HB3 1 1
2 1976 1 1 48 LYS HD2 H 8.840 2.405 3.610 1.00 . A A . 291 LYS HD2 1 1
2 1977 1 1 48 LYS HD3 H 7.418 2.505 2.570 1.00 . A A . 291 LYS HD3 1 1
2 1978 1 1 48 LYS HE2 H 7.960 4.647 1.826 1.00 . A A . 291 LYS HE2 1 1
2 1979 1 1 48 LYS HE3 H 9.029 4.959 3.192 1.00 . A A . 291 LYS HE3 1 1
2 1980 1 1 48 LYS HG2 H 6.761 2.689 4.885 1.00 . A A . 291 LYS HG2 1 1
2 1981 1 1 48 LYS HG3 H 6.479 4.224 4.057 1.00 . A A . 291 LYS HG3 1 1
2 1982 1 1 48 LYS HZ1 H 9.589 2.968 1.052 1.00 . A A . 291 LYS HZ1 1 1
2 1983 1 1 48 LYS HZ2 H 10.627 3.435 2.301 1.00 . A A . 291 LYS HZ2 1 1
2 1984 1 1 48 LYS HZ3 H 10.225 4.537 1.086 1.00 . A A . 291 LYS HZ3 1 1
2 1985 1 1 48 LYS N N 6.214 5.541 6.300 1.00 . A A . 291 LYS N 1 1
2 1986 1 1 48 LYS NZ N 9.862 3.758 1.674 1.00 . A A . 291 LYS NZ 1 1
2 1987 1 1 48 LYS O O 8.378 5.054 8.812 1.00 . A A . 291 LYS O 1 1
2 1988 1 1 49 SER C C 9.623 8.749 7.673 1.00 . A A . 292 SER C 1 1
2 1989 1 1 49 SER CA C 9.805 7.265 7.986 1.00 . A A . 292 SER CA 1 1
2 1990 1 1 49 SER CB C 11.261 6.854 7.748 1.00 . A A . 292 SER CB 1 1
2 1991 1 1 49 SER H H 8.850 6.677 6.196 1.00 . A A . 292 SER H 1 1
2 1992 1 1 49 SER HA H 9.549 7.087 9.018 1.00 . A A . 292 SER HA 1 1
2 1993 1 1 49 SER HB2 H 11.566 7.174 6.761 1.00 . A A . 292 SER HB2 1 1
2 1994 1 1 49 SER HB3 H 11.891 7.325 8.487 1.00 . A A . 292 SER HB3 1 1
2 1995 1 1 49 SER HG H 10.749 5.084 8.437 1.00 . A A . 292 SER HG 1 1
2 1996 1 1 49 SER N N 8.925 6.462 7.153 1.00 . A A . 292 SER N 1 1
2 1997 1 1 49 SER O O 10.420 9.584 8.102 1.00 . A A . 292 SER O 1 1
2 1998 1 1 49 SER OG O 11.419 5.446 7.840 1.00 . A A . 292 SER OG 1 1
2 1999 1 1 50 GLN C C 9.419 10.975 5.654 1.00 . A A . 293 GLN C 1 1
2 2000 1 1 50 GLN CA C 8.280 10.439 6.512 1.00 . A A . 293 GLN CA 1 1
2 2001 1 1 50 GLN CB C 8.053 11.337 7.733 1.00 . A A . 293 GLN CB 1 1
2 2002 1 1 50 GLN CD C 5.537 11.460 7.981 1.00 . A A . 293 GLN CD 1 1
2 2003 1 1 50 GLN CG C 6.840 10.936 8.554 1.00 . A A . 293 GLN CG 1 1
2 2004 1 1 50 GLN H H 7.944 8.354 6.658 1.00 . A A . 293 GLN H 1 1
2 2005 1 1 50 GLN HA H 7.379 10.424 5.916 1.00 . A A . 293 GLN HA 1 1
2 2006 1 1 50 GLN HB2 H 8.927 11.290 8.368 1.00 . A A . 293 GLN HB2 1 1
2 2007 1 1 50 GLN HB3 H 7.916 12.355 7.399 1.00 . A A . 293 GLN HB3 1 1
2 2008 1 1 50 GLN HE21 H 5.302 9.803 6.908 1.00 . A A . 293 GLN HE21 1 1
2 2009 1 1 50 GLN HE22 H 4.054 10.990 6.748 1.00 . A A . 293 GLN HE22 1 1
2 2010 1 1 50 GLN HG2 H 6.789 9.857 8.578 1.00 . A A . 293 GLN HG2 1 1
2 2011 1 1 50 GLN HG3 H 6.958 11.314 9.558 1.00 . A A . 293 GLN HG3 1 1
2 2012 1 1 50 GLN N N 8.558 9.066 6.931 1.00 . A A . 293 GLN N 1 1
2 2013 1 1 50 GLN NE2 N 4.901 10.672 7.127 1.00 . A A . 293 GLN NE2 1 1
2 2014 1 1 50 GLN O O 9.920 12.077 5.877 1.00 . A A . 293 GLN O 1 1
2 2015 1 1 50 GLN OE1 O 5.099 12.560 8.309 1.00 . A A . 293 GLN OE1 1 1
2 2016 1 1 51 GLU C C 10.560 11.664 2.818 1.00 . A A . 294 GLU C 1 1
2 2017 1 1 51 GLU CA C 10.922 10.534 3.779 1.00 . A A . 294 GLU CA 1 1
2 2018 1 1 51 GLU CB C 11.392 9.308 2.985 1.00 . A A . 294 GLU CB 1 1
2 2019 1 1 51 GLU CD C 10.680 7.125 4.063 1.00 . A A . 294 GLU CD 1 1
2 2020 1 1 51 GLU CG C 11.802 8.124 3.853 1.00 . A A . 294 GLU CG 1 1
2 2021 1 1 51 GLU H H 9.359 9.321 4.529 1.00 . A A . 294 GLU H 1 1
2 2022 1 1 51 GLU HA H 11.726 10.868 4.398 1.00 . A A . 294 GLU HA 1 1
2 2023 1 1 51 GLU HB2 H 10.589 8.989 2.337 1.00 . A A . 294 GLU HB2 1 1
2 2024 1 1 51 GLU HB3 H 12.239 9.591 2.378 1.00 . A A . 294 GLU HB3 1 1
2 2025 1 1 51 GLU HG2 H 12.627 7.617 3.379 1.00 . A A . 294 GLU HG2 1 1
2 2026 1 1 51 GLU HG3 H 12.117 8.498 4.817 1.00 . A A . 294 GLU HG3 1 1
2 2027 1 1 51 GLU N N 9.812 10.185 4.660 1.00 . A A . 294 GLU N 1 1
2 2028 1 1 51 GLU O O 11.417 12.149 2.080 1.00 . A A . 294 GLU O 1 1
2 2029 1 1 51 GLU OE1 O 9.669 7.472 4.713 1.00 . A A . 294 GLU OE1 1 1
2 2030 1 1 51 GLU OE2 O 10.803 5.987 3.575 1.00 . A A . 294 GLU OE2 1 1
2 2031 1 1 52 THR C C 8.671 12.561 0.548 1.00 . A A . 295 THR C 1 1
2 2032 1 1 52 THR CA C 8.778 13.114 1.963 1.00 . A A . 295 THR CA 1 1
2 2033 1 1 52 THR CB C 9.647 14.388 1.950 1.00 . A A . 295 THR CB 1 1
2 2034 1 1 52 THR CG2 C 8.924 15.534 1.254 1.00 . A A . 295 THR CG2 1 1
2 2035 1 1 52 THR H H 8.709 11.719 3.542 1.00 . A A . 295 THR H 1 1
2 2036 1 1 52 THR HA H 7.790 13.382 2.307 1.00 . A A . 295 THR HA 1 1
2 2037 1 1 52 THR HB H 10.559 14.177 1.410 1.00 . A A . 295 THR HB 1 1
2 2038 1 1 52 THR HG1 H 10.598 14.147 3.659 1.00 . A A . 295 THR HG1 1 1
2 2039 1 1 52 THR HG21 H 8.697 15.251 0.237 1.00 . A A . 295 THR HG21 1 1
2 2040 1 1 52 THR HG22 H 9.556 16.410 1.251 1.00 . A A . 295 THR HG22 1 1
2 2041 1 1 52 THR HG23 H 8.006 15.754 1.780 1.00 . A A . 295 THR HG23 1 1
2 2042 1 1 52 THR N N 9.302 12.096 2.869 1.00 . A A . 295 THR N 1 1
2 2043 1 1 52 THR O O 9.614 11.985 0.018 1.00 . A A . 295 THR O 1 1
2 2044 1 1 52 THR OG1 O 9.961 14.770 3.294 1.00 . A A . 295 THR OG1 1 1
2 2045 1 1 53 LEU C C 7.739 13.269 -2.416 1.00 . A A . 296 LEU C 1 1
2 2046 1 1 53 LEU CA C 7.299 12.220 -1.401 1.00 . A A . 296 LEU CA 1 1
2 2047 1 1 53 LEU CB C 5.828 11.848 -1.596 1.00 . A A . 296 LEU CB 1 1
2 2048 1 1 53 LEU CD1 C 3.747 10.742 -0.697 1.00 . A A . 296 LEU CD1 1 1
2 2049 1 1 53 LEU CD2 C 6.016 9.918 0.000 1.00 . A A . 296 LEU CD2 1 1
2 2050 1 1 53 LEU CG C 5.190 11.133 -0.399 1.00 . A A . 296 LEU CG 1 1
2 2051 1 1 53 LEU H H 6.779 13.176 0.416 1.00 . A A . 296 LEU H 1 1
2 2052 1 1 53 LEU HA H 7.906 11.335 -1.522 1.00 . A A . 296 LEU HA 1 1
2 2053 1 1 53 LEU HB2 H 5.272 12.750 -1.799 1.00 . A A . 296 LEU HB2 1 1
2 2054 1 1 53 LEU HB3 H 5.757 11.194 -2.454 1.00 . A A . 296 LEU HB3 1 1
2 2055 1 1 53 LEU HD11 H 3.317 10.260 0.172 1.00 . A A . 296 LEU HD11 1 1
2 2056 1 1 53 LEU HD12 H 3.724 10.062 -1.533 1.00 . A A . 296 LEU HD12 1 1
2 2057 1 1 53 LEU HD13 H 3.174 11.626 -0.934 1.00 . A A . 296 LEU HD13 1 1
2 2058 1 1 53 LEU HD21 H 6.114 9.255 -0.845 1.00 . A A . 296 LEU HD21 1 1
2 2059 1 1 53 LEU HD22 H 5.525 9.401 0.810 1.00 . A A . 296 LEU HD22 1 1
2 2060 1 1 53 LEU HD23 H 7.001 10.238 0.325 1.00 . A A . 296 LEU HD23 1 1
2 2061 1 1 53 LEU HG H 5.178 11.811 0.442 1.00 . A A . 296 LEU HG 1 1
2 2062 1 1 53 LEU N N 7.512 12.720 -0.056 1.00 . A A . 296 LEU N 1 1
2 2063 1 1 53 LEU O O 7.699 13.037 -3.622 1.00 . A A . 296 LEU O 1 1
2 2064 1 1 54 LEU C C 7.517 16.092 -3.579 1.00 . A A . 297 LEU C 1 1
2 2065 1 1 54 LEU CA C 8.632 15.559 -2.684 1.00 . A A . 297 LEU CA 1 1
2 2066 1 1 54 LEU CB C 9.868 15.207 -3.527 1.00 . A A . 297 LEU CB 1 1
2 2067 1 1 54 LEU CD1 C 11.398 16.149 -1.762 1.00 . A A . 297 LEU CD1 1 1
2 2068 1 1 54 LEU CD2 C 11.245 13.664 -2.084 1.00 . A A . 297 LEU CD2 1 1
2 2069 1 1 54 LEU CG C 11.187 15.024 -2.765 1.00 . A A . 297 LEU CG 1 1
2 2070 1 1 54 LEU H H 8.190 14.499 -0.913 1.00 . A A . 297 LEU H 1 1
2 2071 1 1 54 LEU HA H 8.905 16.340 -1.989 1.00 . A A . 297 LEU HA 1 1
2 2072 1 1 54 LEU HB2 H 9.660 14.288 -4.052 1.00 . A A . 297 LEU HB2 1 1
2 2073 1 1 54 LEU HB3 H 10.009 15.991 -4.256 1.00 . A A . 297 LEU HB3 1 1
2 2074 1 1 54 LEU HD11 H 12.331 15.997 -1.242 1.00 . A A . 297 LEU HD11 1 1
2 2075 1 1 54 LEU HD12 H 10.586 16.155 -1.051 1.00 . A A . 297 LEU HD12 1 1
2 2076 1 1 54 LEU HD13 H 11.427 17.096 -2.283 1.00 . A A . 297 LEU HD13 1 1
2 2077 1 1 54 LEU HD21 H 12.190 13.558 -1.571 1.00 . A A . 297 LEU HD21 1 1
2 2078 1 1 54 LEU HD22 H 11.149 12.885 -2.826 1.00 . A A . 297 LEU HD22 1 1
2 2079 1 1 54 LEU HD23 H 10.438 13.583 -1.371 1.00 . A A . 297 LEU HD23 1 1
2 2080 1 1 54 LEU HG H 12.000 15.070 -3.476 1.00 . A A . 297 LEU HG 1 1
2 2081 1 1 54 LEU N N 8.175 14.418 -1.887 1.00 . A A . 297 LEU N 1 1
2 2082 1 1 54 LEU O O 6.803 17.025 -3.211 1.00 . A A . 297 LEU O 1 1
2 2083 1 1 55 HIS C C 5.206 14.831 -5.602 1.00 . A A . 298 HIS C 1 1
2 2084 1 1 55 HIS CA C 6.319 15.861 -5.673 1.00 . A A . 298 HIS CA 1 1
2 2085 1 1 55 HIS CB C 6.855 15.950 -7.105 1.00 . A A . 298 HIS CB 1 1
2 2086 1 1 55 HIS CD2 C 9.281 16.846 -7.118 1.00 . A A . 298 HIS CD2 1 1
2 2087 1 1 55 HIS CE1 C 8.909 18.870 -7.782 1.00 . A A . 298 HIS CE1 1 1
2 2088 1 1 55 HIS CG C 7.941 16.964 -7.290 1.00 . A A . 298 HIS CG 1 1
2 2089 1 1 55 HIS H H 7.977 14.753 -4.980 1.00 . A A . 298 HIS H 1 1
2 2090 1 1 55 HIS HA H 5.930 16.823 -5.373 1.00 . A A . 298 HIS HA 1 1
2 2091 1 1 55 HIS HB2 H 7.250 14.989 -7.393 1.00 . A A . 298 HIS HB2 1 1
2 2092 1 1 55 HIS HB3 H 6.042 16.210 -7.768 1.00 . A A . 298 HIS HB3 1 1
2 2093 1 1 55 HIS HD1 H 6.846 18.661 -7.919 1.00 . A A . 298 HIS HD1 1 1
2 2094 1 1 55 HIS HD2 H 9.802 15.961 -6.785 1.00 . A A . 298 HIS HD2 1 1
2 2095 1 1 55 HIS HE1 H 9.047 19.898 -8.082 1.00 . A A . 298 HIS HE1 1 1
2 2096 1 1 55 HIS N N 7.370 15.489 -4.744 1.00 . A A . 298 HIS N 1 1
2 2097 1 1 55 HIS ND1 N 7.725 18.255 -7.711 1.00 . A A . 298 HIS ND1 1 1
2 2098 1 1 55 HIS NE2 N 9.889 18.056 -7.432 1.00 . A A . 298 HIS NE2 1 1
2 2099 1 1 55 HIS O O 5.401 13.670 -5.972 1.00 . A A . 298 HIS O 1 1
2 2100 1 1 56 ALA C C 2.258 14.091 -6.315 1.00 . A A . 299 ALA C 1 1
2 2101 1 1 56 ALA CA C 2.940 14.313 -4.972 1.00 . A A . 299 ALA CA 1 1
2 2102 1 1 56 ALA CB C 1.950 14.813 -3.930 1.00 . A A . 299 ALA CB 1 1
2 2103 1 1 56 ALA H H 3.929 16.183 -4.864 1.00 . A A . 299 ALA H 1 1
2 2104 1 1 56 ALA HA H 3.342 13.372 -4.629 1.00 . A A . 299 ALA HA 1 1
2 2105 1 1 56 ALA HB1 H 1.164 14.081 -3.800 1.00 . A A . 299 ALA HB1 1 1
2 2106 1 1 56 ALA HB2 H 1.521 15.748 -4.256 1.00 . A A . 299 ALA HB2 1 1
2 2107 1 1 56 ALA HB3 H 2.463 14.959 -2.992 1.00 . A A . 299 ALA HB3 1 1
2 2108 1 1 56 ALA N N 4.047 15.238 -5.115 1.00 . A A . 299 ALA N 1 1
2 2109 1 1 56 ALA O O 1.340 14.816 -6.696 1.00 . A A . 299 ALA O 1 1
2 2110 1 1 57 GLY C C 1.641 11.295 -8.258 1.00 . A A . 300 GLY C 1 1
2 2111 1 1 57 GLY CA C 2.144 12.715 -8.294 1.00 . A A . 300 GLY CA 1 1
2 2112 1 1 57 GLY H H 3.499 12.582 -6.686 1.00 . A A . 300 GLY H 1 1
2 2113 1 1 57 GLY HA2 H 1.322 13.381 -8.509 1.00 . A A . 300 GLY HA2 1 1
2 2114 1 1 57 GLY HA3 H 2.890 12.807 -9.070 1.00 . A A . 300 GLY HA3 1 1
2 2115 1 1 57 GLY N N 2.729 13.083 -7.026 1.00 . A A . 300 GLY N 1 1
2 2116 1 1 57 GLY O O 2.387 10.357 -8.540 1.00 . A A . 300 GLY O 1 1
2 2117 1 1 58 LEU C C -0.238 9.054 -8.996 1.00 . A A . 301 LEU C 1 1
2 2118 1 1 58 LEU CA C -0.200 9.825 -7.680 1.00 . A A . 301 LEU CA 1 1
2 2119 1 1 58 LEU CB C -1.608 9.949 -7.102 1.00 . A A . 301 LEU CB 1 1
2 2120 1 1 58 LEU CD1 C -1.625 8.975 -4.795 1.00 . A A . 301 LEU CD1 1 1
2 2121 1 1 58 LEU CD2 C -3.561 8.600 -6.339 1.00 . A A . 301 LEU CD2 1 1
2 2122 1 1 58 LEU CG C -2.059 8.775 -6.240 1.00 . A A . 301 LEU CG 1 1
2 2123 1 1 58 LEU H H -0.181 11.932 -7.752 1.00 . A A . 301 LEU H 1 1
2 2124 1 1 58 LEU HA H 0.431 9.292 -6.979 1.00 . A A . 301 LEU HA 1 1
2 2125 1 1 58 LEU HB2 H -1.652 10.846 -6.502 1.00 . A A . 301 LEU HB2 1 1
2 2126 1 1 58 LEU HB3 H -2.303 10.050 -7.923 1.00 . A A . 301 LEU HB3 1 1
2 2127 1 1 58 LEU HD11 H -2.104 9.856 -4.391 1.00 . A A . 301 LEU HD11 1 1
2 2128 1 1 58 LEU HD12 H -0.553 9.100 -4.754 1.00 . A A . 301 LEU HD12 1 1
2 2129 1 1 58 LEU HD13 H -1.910 8.112 -4.210 1.00 . A A . 301 LEU HD13 1 1
2 2130 1 1 58 LEU HD21 H -4.052 9.488 -5.967 1.00 . A A . 301 LEU HD21 1 1
2 2131 1 1 58 LEU HD22 H -3.862 7.748 -5.750 1.00 . A A . 301 LEU HD22 1 1
2 2132 1 1 58 LEU HD23 H -3.838 8.441 -7.371 1.00 . A A . 301 LEU HD23 1 1
2 2133 1 1 58 LEU HG H -1.592 7.869 -6.602 1.00 . A A . 301 LEU HG 1 1
2 2134 1 1 58 LEU N N 0.379 11.140 -7.883 1.00 . A A . 301 LEU N 1 1
2 2135 1 1 58 LEU O O -0.655 9.580 -10.030 1.00 . A A . 301 LEU O 1 1
2 2136 1 1 59 THR C C -0.197 5.573 -9.814 1.00 . A A . 302 THR C 1 1
2 2137 1 1 59 THR CA C 0.335 6.980 -10.117 1.00 . A A . 302 THR CA 1 1
2 2138 1 1 59 THR CB C 1.829 6.928 -10.518 1.00 . A A . 302 THR CB 1 1
2 2139 1 1 59 THR CG2 C 2.082 6.004 -11.700 1.00 . A A . 302 THR CG2 1 1
2 2140 1 1 59 THR H H 0.465 7.442 -8.066 1.00 . A A . 302 THR H 1 1
2 2141 1 1 59 THR HA H -0.232 7.420 -10.924 1.00 . A A . 302 THR HA 1 1
2 2142 1 1 59 THR HB H 2.391 6.558 -9.671 1.00 . A A . 302 THR HB 1 1
2 2143 1 1 59 THR HG1 H 2.295 8.789 -10.026 1.00 . A A . 302 THR HG1 1 1
2 2144 1 1 59 THR HG21 H 1.542 6.359 -12.564 1.00 . A A . 302 THR HG21 1 1
2 2145 1 1 59 THR HG22 H 1.750 5.006 -11.450 1.00 . A A . 302 THR HG22 1 1
2 2146 1 1 59 THR HG23 H 3.141 5.983 -11.917 1.00 . A A . 302 THR HG23 1 1
2 2147 1 1 59 THR N N 0.201 7.815 -8.940 1.00 . A A . 302 THR N 1 1
2 2148 1 1 59 THR O O -0.060 5.095 -8.699 1.00 . A A . 302 THR O 1 1
2 2149 1 1 59 THR OG1 O 2.295 8.251 -10.829 1.00 . A A . 302 THR OG1 1 1
2 2150 1 1 60 PRO C C -0.177 2.518 -10.638 1.00 . A A . 303 PRO C 1 1
2 2151 1 1 60 PRO CA C -1.328 3.530 -10.575 1.00 . A A . 303 PRO CA 1 1
2 2152 1 1 60 PRO CB C -2.301 3.299 -11.741 1.00 . A A . 303 PRO CB 1 1
2 2153 1 1 60 PRO CD C -1.278 5.444 -12.067 1.00 . A A . 303 PRO CD 1 1
2 2154 1 1 60 PRO CG C -2.504 4.637 -12.378 1.00 . A A . 303 PRO CG 1 1
2 2155 1 1 60 PRO HA H -1.852 3.417 -9.639 1.00 . A A . 303 PRO HA 1 1
2 2156 1 1 60 PRO HB2 H -1.867 2.596 -12.437 1.00 . A A . 303 PRO HB2 1 1
2 2157 1 1 60 PRO HB3 H -3.230 2.901 -11.358 1.00 . A A . 303 PRO HB3 1 1
2 2158 1 1 60 PRO HD2 H -0.513 5.280 -12.813 1.00 . A A . 303 PRO HD2 1 1
2 2159 1 1 60 PRO HD3 H -1.522 6.493 -11.997 1.00 . A A . 303 PRO HD3 1 1
2 2160 1 1 60 PRO HG2 H -2.613 4.523 -13.447 1.00 . A A . 303 PRO HG2 1 1
2 2161 1 1 60 PRO HG3 H -3.378 5.111 -11.961 1.00 . A A . 303 PRO HG3 1 1
2 2162 1 1 60 PRO N N -0.869 4.911 -10.765 1.00 . A A . 303 PRO N 1 1
2 2163 1 1 60 PRO O O 0.550 2.457 -11.631 1.00 . A A . 303 PRO O 1 1
2 2164 1 1 61 ASN C C 0.351 -0.685 -9.483 1.00 . A A . 304 ASN C 1 1
2 2165 1 1 61 ASN CA C 1.015 0.687 -9.555 1.00 . A A . 304 ASN CA 1 1
2 2166 1 1 61 ASN CB C 1.988 0.873 -8.393 1.00 . A A . 304 ASN CB 1 1
2 2167 1 1 61 ASN CG C 3.015 -0.240 -8.303 1.00 . A A . 304 ASN CG 1 1
2 2168 1 1 61 ASN H H -0.578 1.860 -8.788 1.00 . A A . 304 ASN H 1 1
2 2169 1 1 61 ASN HA H 1.567 0.760 -10.475 1.00 . A A . 304 ASN HA 1 1
2 2170 1 1 61 ASN HB2 H 2.518 1.801 -8.533 1.00 . A A . 304 ASN HB2 1 1
2 2171 1 1 61 ASN HB3 H 1.434 0.911 -7.466 1.00 . A A . 304 ASN HB3 1 1
2 2172 1 1 61 ASN HD21 H 3.294 0.135 -6.366 1.00 . A A . 304 ASN HD21 1 1
2 2173 1 1 61 ASN HD22 H 4.224 -1.165 -7.031 1.00 . A A . 304 ASN HD22 1 1
2 2174 1 1 61 ASN N N -0.004 1.737 -9.573 1.00 . A A . 304 ASN N 1 1
2 2175 1 1 61 ASN ND2 N 3.567 -0.445 -7.118 1.00 . A A . 304 ASN ND2 1 1
2 2176 1 1 61 ASN O O -0.177 -1.082 -8.443 1.00 . A A . 304 ASN O 1 1
2 2177 1 1 61 ASN OD1 O 3.337 -0.891 -9.296 1.00 . A A . 304 ASN OD1 1 1
2 2178 1 1 62 TYR C C 0.408 -3.868 -10.243 1.00 . A A . 305 TYR C 1 1
2 2179 1 1 62 TYR CA C -0.371 -2.648 -10.725 1.00 . A A . 305 TYR CA 1 1
2 2180 1 1 62 TYR CB C -0.820 -2.843 -12.175 1.00 . A A . 305 TYR CB 1 1
2 2181 1 1 62 TYR CD1 C -3.206 -2.050 -12.391 1.00 . A A . 305 TYR CD1 1 1
2 2182 1 1 62 TYR CD2 C -1.478 -0.652 -13.255 1.00 . A A . 305 TYR CD2 1 1
2 2183 1 1 62 TYR CE1 C -4.154 -1.127 -12.785 1.00 . A A . 305 TYR CE1 1 1
2 2184 1 1 62 TYR CE2 C -2.421 0.276 -13.650 1.00 . A A . 305 TYR CE2 1 1
2 2185 1 1 62 TYR CG C -1.853 -1.830 -12.620 1.00 . A A . 305 TYR CG 1 1
2 2186 1 1 62 TYR CZ C -3.757 0.034 -13.413 1.00 . A A . 305 TYR CZ 1 1
2 2187 1 1 62 TYR H H 0.938 -1.097 -11.352 1.00 . A A . 305 TYR H 1 1
2 2188 1 1 62 TYR HA H -1.253 -2.549 -10.109 1.00 . A A . 305 TYR HA 1 1
2 2189 1 1 62 TYR HB2 H 0.036 -2.755 -12.828 1.00 . A A . 305 TYR HB2 1 1
2 2190 1 1 62 TYR HB3 H -1.251 -3.826 -12.283 1.00 . A A . 305 TYR HB3 1 1
2 2191 1 1 62 TYR HD1 H -3.512 -2.960 -11.898 1.00 . A A . 305 TYR HD1 1 1
2 2192 1 1 62 TYR HD2 H -0.430 -0.466 -13.441 1.00 . A A . 305 TYR HD2 1 1
2 2193 1 1 62 TYR HE1 H -5.202 -1.319 -12.600 1.00 . A A . 305 TYR HE1 1 1
2 2194 1 1 62 TYR HE2 H -2.111 1.186 -14.141 1.00 . A A . 305 TYR HE2 1 1
2 2195 1 1 62 TYR HH H -5.363 1.060 -13.101 1.00 . A A . 305 TYR HH 1 1
2 2196 1 1 62 TYR N N 0.383 -1.407 -10.593 1.00 . A A . 305 TYR N 1 1
2 2197 1 1 62 TYR O O -0.137 -4.973 -10.211 1.00 . A A . 305 TYR O 1 1
2 2198 1 1 62 TYR OH O -4.700 0.960 -13.805 1.00 . A A . 305 TYR OH 1 1
2 2199 1 1 63 VAL C C 1.844 -5.369 -8.094 1.00 . A A . 306 VAL C 1 1
2 2200 1 1 63 VAL CA C 2.475 -4.798 -9.356 1.00 . A A . 306 VAL CA 1 1
2 2201 1 1 63 VAL CB C 3.944 -4.387 -9.035 1.00 . A A . 306 VAL CB 1 1
2 2202 1 1 63 VAL CG1 C 4.045 -3.615 -7.721 1.00 . A A . 306 VAL CG1 1 1
2 2203 1 1 63 VAL CG2 C 4.846 -5.610 -8.988 1.00 . A A . 306 VAL CG2 1 1
2 2204 1 1 63 VAL H H 2.071 -2.787 -9.925 1.00 . A A . 306 VAL H 1 1
2 2205 1 1 63 VAL HA H 2.492 -5.566 -10.115 1.00 . A A . 306 VAL HA 1 1
2 2206 1 1 63 VAL HB H 4.295 -3.744 -9.827 1.00 . A A . 306 VAL HB 1 1
2 2207 1 1 63 VAL HG11 H 3.418 -2.737 -7.767 1.00 . A A . 306 VAL HG11 1 1
2 2208 1 1 63 VAL HG12 H 5.070 -3.317 -7.556 1.00 . A A . 306 VAL HG12 1 1
2 2209 1 1 63 VAL HG13 H 3.721 -4.246 -6.901 1.00 . A A . 306 VAL HG13 1 1
2 2210 1 1 63 VAL HG21 H 4.809 -6.125 -9.936 1.00 . A A . 306 VAL HG21 1 1
2 2211 1 1 63 VAL HG22 H 4.516 -6.273 -8.200 1.00 . A A . 306 VAL HG22 1 1
2 2212 1 1 63 VAL HG23 H 5.860 -5.296 -8.786 1.00 . A A . 306 VAL HG23 1 1
2 2213 1 1 63 VAL N N 1.671 -3.681 -9.860 1.00 . A A . 306 VAL N 1 1
2 2214 1 1 63 VAL O O 1.986 -6.548 -7.785 1.00 . A A . 306 VAL O 1 1
2 2215 1 1 64 LEU C C -0.792 -5.395 -6.123 1.00 . A A . 307 LEU C 1 1
2 2216 1 1 64 LEU CA C 0.637 -4.883 -6.072 1.00 . A A . 307 LEU CA 1 1
2 2217 1 1 64 LEU CB C 0.757 -3.691 -5.134 1.00 . A A . 307 LEU CB 1 1
2 2218 1 1 64 LEU CD1 C 2.489 -4.943 -3.857 1.00 . A A . 307 LEU CD1 1 1
2 2219 1 1 64 LEU CD2 C 1.633 -2.761 -2.994 1.00 . A A . 307 LEU CD2 1 1
2 2220 1 1 64 LEU CG C 1.275 -4.031 -3.746 1.00 . A A . 307 LEU CG 1 1
2 2221 1 1 64 LEU H H 0.942 -3.629 -7.735 1.00 . A A . 307 LEU H 1 1
2 2222 1 1 64 LEU HA H 1.266 -5.675 -5.701 1.00 . A A . 307 LEU HA 1 1
2 2223 1 1 64 LEU HB2 H 1.425 -2.969 -5.581 1.00 . A A . 307 LEU HB2 1 1
2 2224 1 1 64 LEU HB3 H -0.219 -3.239 -5.029 1.00 . A A . 307 LEU HB3 1 1
2 2225 1 1 64 LEU HD11 H 2.181 -5.914 -4.216 1.00 . A A . 307 LEU HD11 1 1
2 2226 1 1 64 LEU HD12 H 2.950 -5.049 -2.885 1.00 . A A . 307 LEU HD12 1 1
2 2227 1 1 64 LEU HD13 H 3.199 -4.515 -4.547 1.00 . A A . 307 LEU HD13 1 1
2 2228 1 1 64 LEU HD21 H 0.763 -2.124 -2.927 1.00 . A A . 307 LEU HD21 1 1
2 2229 1 1 64 LEU HD22 H 2.420 -2.240 -3.520 1.00 . A A . 307 LEU HD22 1 1
2 2230 1 1 64 LEU HD23 H 1.972 -3.014 -2.000 1.00 . A A . 307 LEU HD23 1 1
2 2231 1 1 64 LEU HG H 0.504 -4.551 -3.195 1.00 . A A . 307 LEU HG 1 1
2 2232 1 1 64 LEU N N 1.133 -4.520 -7.376 1.00 . A A . 307 LEU N 1 1
2 2233 1 1 64 LEU O O -1.140 -6.306 -5.390 1.00 . A A . 307 LEU O 1 1
2 2234 1 1 65 LYS C C -3.208 -6.651 -7.285 1.00 . A A . 308 LYS C 1 1
2 2235 1 1 65 LYS CA C -3.008 -5.148 -7.129 1.00 . A A . 308 LYS CA 1 1
2 2236 1 1 65 LYS CB C -3.552 -4.403 -8.351 1.00 . A A . 308 LYS CB 1 1
2 2237 1 1 65 LYS CD C -5.953 -5.103 -8.288 1.00 . A A . 308 LYS CD 1 1
2 2238 1 1 65 LYS CE C -7.327 -4.671 -7.844 1.00 . A A . 308 LYS CE 1 1
2 2239 1 1 65 LYS CG C -4.985 -3.945 -8.214 1.00 . A A . 308 LYS CG 1 1
2 2240 1 1 65 LYS H H -1.240 -4.153 -7.600 1.00 . A A . 308 LYS H 1 1
2 2241 1 1 65 LYS HA H -3.525 -4.809 -6.235 1.00 . A A . 308 LYS HA 1 1
2 2242 1 1 65 LYS HB2 H -2.938 -3.532 -8.526 1.00 . A A . 308 LYS HB2 1 1
2 2243 1 1 65 LYS HB3 H -3.485 -5.053 -9.210 1.00 . A A . 308 LYS HB3 1 1
2 2244 1 1 65 LYS HD2 H -6.005 -5.456 -9.307 1.00 . A A . 308 LYS HD2 1 1
2 2245 1 1 65 LYS HD3 H -5.607 -5.894 -7.642 1.00 . A A . 308 LYS HD3 1 1
2 2246 1 1 65 LYS HE2 H -7.988 -5.522 -7.883 1.00 . A A . 308 LYS HE2 1 1
2 2247 1 1 65 LYS HE3 H -7.251 -4.316 -6.827 1.00 . A A . 308 LYS HE3 1 1
2 2248 1 1 65 LYS HG2 H -5.105 -3.450 -7.263 1.00 . A A . 308 LYS HG2 1 1
2 2249 1 1 65 LYS HG3 H -5.207 -3.252 -9.012 1.00 . A A . 308 LYS HG3 1 1
2 2250 1 1 65 LYS HZ1 H -7.999 -3.924 -9.679 1.00 . A A . 308 LYS HZ1 1 1
2 2251 1 1 65 LYS HZ2 H -7.219 -2.766 -8.707 1.00 . A A . 308 LYS HZ2 1 1
2 2252 1 1 65 LYS HZ3 H -8.793 -3.267 -8.336 1.00 . A A . 308 LYS HZ3 1 1
2 2253 1 1 65 LYS N N -1.599 -4.820 -7.004 1.00 . A A . 308 LYS N 1 1
2 2254 1 1 65 LYS NZ N -7.873 -3.583 -8.699 1.00 . A A . 308 LYS NZ 1 1
2 2255 1 1 65 LYS O O -4.027 -7.249 -6.598 1.00 . A A . 308 LYS O 1 1
2 2256 1 1 66 SER C C -2.014 -9.508 -7.246 1.00 . A A . 309 SER C 1 1
2 2257 1 1 66 SER CA C -2.525 -8.682 -8.435 1.00 . A A . 309 SER CA 1 1
2 2258 1 1 66 SER CB C -1.728 -9.012 -9.696 1.00 . A A . 309 SER CB 1 1
2 2259 1 1 66 SER H H -1.815 -6.713 -8.702 1.00 . A A . 309 SER H 1 1
2 2260 1 1 66 SER HA H -3.562 -8.927 -8.606 1.00 . A A . 309 SER HA 1 1
2 2261 1 1 66 SER HB2 H -0.673 -8.892 -9.497 1.00 . A A . 309 SER HB2 1 1
2 2262 1 1 66 SER HB3 H -1.927 -10.033 -9.990 1.00 . A A . 309 SER HB3 1 1
2 2263 1 1 66 SER HG H -1.584 -8.367 -11.552 1.00 . A A . 309 SER HG 1 1
2 2264 1 1 66 SER N N -2.440 -7.251 -8.178 1.00 . A A . 309 SER N 1 1
2 2265 1 1 66 SER O O -2.401 -10.663 -7.074 1.00 . A A . 309 SER O 1 1
2 2266 1 1 66 SER OG O -2.101 -8.148 -10.759 1.00 . A A . 309 SER OG 1 1
2 2267 1 1 67 LEU C C -1.378 -9.447 -4.013 1.00 . A A . 310 LEU C 1 1
2 2268 1 1 67 LEU CA C -0.553 -9.608 -5.292 1.00 . A A . 310 LEU CA 1 1
2 2269 1 1 67 LEU CB C 0.881 -9.119 -5.072 1.00 . A A . 310 LEU CB 1 1
2 2270 1 1 67 LEU CD1 C 1.976 -11.320 -5.591 1.00 . A A . 310 LEU CD1 1 1
2 2271 1 1 67 LEU CD2 C 1.734 -9.616 -7.395 1.00 . A A . 310 LEU CD2 1 1
2 2272 1 1 67 LEU CG C 1.956 -9.834 -5.906 1.00 . A A . 310 LEU CG 1 1
2 2273 1 1 67 LEU H H -0.941 -7.962 -6.570 1.00 . A A . 310 LEU H 1 1
2 2274 1 1 67 LEU HA H -0.520 -10.657 -5.542 1.00 . A A . 310 LEU HA 1 1
2 2275 1 1 67 LEU HB2 H 0.918 -8.066 -5.306 1.00 . A A . 310 LEU HB2 1 1
2 2276 1 1 67 LEU HB3 H 1.125 -9.247 -4.029 1.00 . A A . 310 LEU HB3 1 1
2 2277 1 1 67 LEU HD11 H 2.761 -11.797 -6.159 1.00 . A A . 310 LEU HD11 1 1
2 2278 1 1 67 LEU HD12 H 1.025 -11.757 -5.858 1.00 . A A . 310 LEU HD12 1 1
2 2279 1 1 67 LEU HD13 H 2.154 -11.464 -4.537 1.00 . A A . 310 LEU HD13 1 1
2 2280 1 1 67 LEU HD21 H 1.768 -8.559 -7.612 1.00 . A A . 310 LEU HD21 1 1
2 2281 1 1 67 LEU HD22 H 0.769 -10.010 -7.677 1.00 . A A . 310 LEU HD22 1 1
2 2282 1 1 67 LEU HD23 H 2.507 -10.123 -7.950 1.00 . A A . 310 LEU HD23 1 1
2 2283 1 1 67 LEU HG H 2.924 -9.429 -5.650 1.00 . A A . 310 LEU HG 1 1
2 2284 1 1 67 LEU N N -1.163 -8.905 -6.420 1.00 . A A . 310 LEU N 1 1
2 2285 1 1 67 LEU O O -1.612 -10.416 -3.295 1.00 . A A . 310 LEU O 1 1
2 2286 1 1 68 ILE C C -3.992 -8.712 -2.719 1.00 . A A . 311 ILE C 1 1
2 2287 1 1 68 ILE CA C -2.672 -7.980 -2.570 1.00 . A A . 311 ILE CA 1 1
2 2288 1 1 68 ILE CB C -2.970 -6.475 -2.384 1.00 . A A . 311 ILE CB 1 1
2 2289 1 1 68 ILE CD1 C -3.534 -4.365 -3.667 1.00 . A A . 311 ILE CD1 1 1
2 2290 1 1 68 ILE CG1 C -3.551 -5.869 -3.661 1.00 . A A . 311 ILE CG1 1 1
2 2291 1 1 68 ILE CG2 C -1.732 -5.718 -1.957 1.00 . A A . 311 ILE CG2 1 1
2 2292 1 1 68 ILE H H -1.575 -7.479 -4.317 1.00 . A A . 311 ILE H 1 1
2 2293 1 1 68 ILE HA H -2.160 -8.344 -1.691 1.00 . A A . 311 ILE HA 1 1
2 2294 1 1 68 ILE HB H -3.699 -6.379 -1.597 1.00 . A A . 311 ILE HB 1 1
2 2295 1 1 68 ILE HD11 H -4.094 -3.994 -2.822 1.00 . A A . 311 ILE HD11 1 1
2 2296 1 1 68 ILE HD12 H -3.973 -4.002 -4.583 1.00 . A A . 311 ILE HD12 1 1
2 2297 1 1 68 ILE HD13 H -2.509 -4.024 -3.596 1.00 . A A . 311 ILE HD13 1 1
2 2298 1 1 68 ILE HG12 H -2.975 -6.210 -4.509 1.00 . A A . 311 ILE HG12 1 1
2 2299 1 1 68 ILE HG13 H -4.575 -6.191 -3.771 1.00 . A A . 311 ILE HG13 1 1
2 2300 1 1 68 ILE HG21 H -0.949 -5.864 -2.683 1.00 . A A . 311 ILE HG21 1 1
2 2301 1 1 68 ILE HG22 H -1.411 -6.077 -0.991 1.00 . A A . 311 ILE HG22 1 1
2 2302 1 1 68 ILE HG23 H -1.969 -4.665 -1.887 1.00 . A A . 311 ILE HG23 1 1
2 2303 1 1 68 ILE N N -1.822 -8.231 -3.732 1.00 . A A . 311 ILE N 1 1
2 2304 1 1 68 ILE O O -4.557 -9.222 -1.749 1.00 . A A . 311 ILE O 1 1
2 2305 1 1 69 ALA C C -5.782 -10.843 -3.884 1.00 . A A . 312 ALA C 1 1
2 2306 1 1 69 ALA CA C -5.741 -9.367 -4.264 1.00 . A A . 312 ALA CA 1 1
2 2307 1 1 69 ALA CB C -6.051 -9.180 -5.738 1.00 . A A . 312 ALA CB 1 1
2 2308 1 1 69 ALA H H -3.923 -8.398 -4.684 1.00 . A A . 312 ALA H 1 1
2 2309 1 1 69 ALA HA H -6.488 -8.833 -3.693 1.00 . A A . 312 ALA HA 1 1
2 2310 1 1 69 ALA HB1 H -5.858 -8.150 -6.016 1.00 . A A . 312 ALA HB1 1 1
2 2311 1 1 69 ALA HB2 H -7.088 -9.419 -5.921 1.00 . A A . 312 ALA HB2 1 1
2 2312 1 1 69 ALA HB3 H -5.420 -9.833 -6.323 1.00 . A A . 312 ALA HB3 1 1
2 2313 1 1 69 ALA N N -4.459 -8.776 -3.956 1.00 . A A . 312 ALA N 1 1
2 2314 1 1 69 ALA O O -6.781 -11.324 -3.360 1.00 . A A . 312 ALA O 1 1
2 2315 1 1 70 LEU C C -4.456 -13.251 -2.349 1.00 . A A . 313 LEU C 1 1
2 2316 1 1 70 LEU CA C -4.627 -12.983 -3.842 1.00 . A A . 313 LEU CA 1 1
2 2317 1 1 70 LEU CB C -3.508 -13.663 -4.656 1.00 . A A . 313 LEU CB 1 1
2 2318 1 1 70 LEU CD1 C -1.421 -13.616 -3.209 1.00 . A A . 313 LEU CD1 1 1
2 2319 1 1 70 LEU CD2 C -1.227 -13.461 -5.689 1.00 . A A . 313 LEU CD2 1 1
2 2320 1 1 70 LEU CG C -2.081 -13.105 -4.485 1.00 . A A . 313 LEU CG 1 1
2 2321 1 1 70 LEU H H -3.890 -11.101 -4.487 1.00 . A A . 313 LEU H 1 1
2 2322 1 1 70 LEU HA H -5.576 -13.403 -4.150 1.00 . A A . 313 LEU HA 1 1
2 2323 1 1 70 LEU HB2 H -3.491 -14.708 -4.386 1.00 . A A . 313 LEU HB2 1 1
2 2324 1 1 70 LEU HB3 H -3.769 -13.591 -5.703 1.00 . A A . 313 LEU HB3 1 1
2 2325 1 1 70 LEU HD11 H -1.343 -14.692 -3.249 1.00 . A A . 313 LEU HD11 1 1
2 2326 1 1 70 LEU HD12 H -2.016 -13.328 -2.353 1.00 . A A . 313 LEU HD12 1 1
2 2327 1 1 70 LEU HD13 H -0.432 -13.187 -3.118 1.00 . A A . 313 LEU HD13 1 1
2 2328 1 1 70 LEU HD21 H -0.229 -13.073 -5.548 1.00 . A A . 313 LEU HD21 1 1
2 2329 1 1 70 LEU HD22 H -1.659 -13.027 -6.579 1.00 . A A . 313 LEU HD22 1 1
2 2330 1 1 70 LEU HD23 H -1.183 -14.534 -5.795 1.00 . A A . 313 LEU HD23 1 1
2 2331 1 1 70 LEU HG H -2.132 -12.027 -4.421 1.00 . A A . 313 LEU HG 1 1
2 2332 1 1 70 LEU N N -4.681 -11.551 -4.120 1.00 . A A . 313 LEU N 1 1
2 2333 1 1 70 LEU O O -4.888 -14.288 -1.838 1.00 . A A . 313 LEU O 1 1
2 2334 1 1 71 TRP C C -4.824 -12.199 0.585 1.00 . A A . 314 TRP C 1 1
2 2335 1 1 71 TRP CA C -3.574 -12.501 -0.229 1.00 . A A . 314 TRP CA 1 1
2 2336 1 1 71 TRP CB C -2.410 -11.623 0.235 1.00 . A A . 314 TRP CB 1 1
2 2337 1 1 71 TRP CD1 C -0.570 -12.922 1.443 1.00 . A A . 314 TRP CD1 1 1
2 2338 1 1 71 TRP CD2 C -2.109 -12.043 2.809 1.00 . A A . 314 TRP CD2 1 1
2 2339 1 1 71 TRP CE2 C -1.157 -12.731 3.585 1.00 . A A . 314 TRP CE2 1 1
2 2340 1 1 71 TRP CE3 C -3.174 -11.412 3.456 1.00 . A A . 314 TRP CE3 1 1
2 2341 1 1 71 TRP CG C -1.710 -12.175 1.439 1.00 . A A . 314 TRP CG 1 1
2 2342 1 1 71 TRP CH2 C -2.292 -12.180 5.576 1.00 . A A . 314 TRP CH2 1 1
2 2343 1 1 71 TRP CZ2 C -1.240 -12.804 4.970 1.00 . A A . 314 TRP CZ2 1 1
2 2344 1 1 71 TRP CZ3 C -3.255 -11.489 4.833 1.00 . A A . 314 TRP CZ3 1 1
2 2345 1 1 71 TRP H H -3.566 -11.477 -2.079 1.00 . A A . 314 TRP H 1 1
2 2346 1 1 71 TRP HA H -3.309 -13.537 -0.084 1.00 . A A . 314 TRP HA 1 1
2 2347 1 1 71 TRP HB2 H -1.688 -11.540 -0.562 1.00 . A A . 314 TRP HB2 1 1
2 2348 1 1 71 TRP HB3 H -2.783 -10.642 0.486 1.00 . A A . 314 TRP HB3 1 1
2 2349 1 1 71 TRP HD1 H -0.022 -13.199 0.555 1.00 . A A . 314 TRP HD1 1 1
2 2350 1 1 71 TRP HE1 H 0.557 -13.781 2.991 1.00 . A A . 314 TRP HE1 1 1
2 2351 1 1 71 TRP HE3 H -3.926 -10.873 2.898 1.00 . A A . 314 TRP HE3 1 1
2 2352 1 1 71 TRP HH2 H -2.397 -12.215 6.649 1.00 . A A . 314 TRP HH2 1 1
2 2353 1 1 71 TRP HZ2 H -0.506 -13.332 5.558 1.00 . A A . 314 TRP HZ2 1 1
2 2354 1 1 71 TRP HZ3 H -4.075 -11.012 5.349 1.00 . A A . 314 TRP HZ3 1 1
2 2355 1 1 71 TRP N N -3.843 -12.310 -1.642 1.00 . A A . 314 TRP N 1 1
2 2356 1 1 71 TRP NE1 N -0.226 -13.253 2.729 1.00 . A A . 314 TRP NE1 1 1
2 2357 1 1 71 TRP O O -5.214 -12.980 1.458 1.00 . A A . 314 TRP O 1 1
2 2358 1 1 72 CYS C C -7.820 -11.658 0.620 1.00 . A A . 315 CYS C 1 1
2 2359 1 1 72 CYS CA C -6.686 -10.709 0.989 1.00 . A A . 315 CYS CA 1 1
2 2360 1 1 72 CYS CB C -7.071 -9.256 0.701 1.00 . A A . 315 CYS CB 1 1
2 2361 1 1 72 CYS H H -5.127 -10.495 -0.431 1.00 . A A . 315 CYS H 1 1
2 2362 1 1 72 CYS HA H -6.486 -10.810 2.046 1.00 . A A . 315 CYS HA 1 1
2 2363 1 1 72 CYS HB2 H -7.929 -8.997 1.304 1.00 . A A . 315 CYS HB2 1 1
2 2364 1 1 72 CYS HB3 H -6.246 -8.615 0.976 1.00 . A A . 315 CYS HB3 1 1
2 2365 1 1 72 CYS HG H -6.361 -8.579 -1.649 1.00 . A A . 315 CYS HG 1 1
2 2366 1 1 72 CYS N N -5.474 -11.081 0.281 1.00 . A A . 315 CYS N 1 1
2 2367 1 1 72 CYS O O -8.731 -11.878 1.408 1.00 . A A . 315 CYS O 1 1
2 2368 1 1 72 CYS SG S -7.484 -8.911 -1.024 1.00 . A A . 315 CYS SG 1 1
2 2369 1 1 73 GLU C C -8.682 -14.428 -0.019 1.00 . A A . 316 GLU C 1 1
2 2370 1 1 73 GLU CA C -8.667 -13.276 -1.018 1.00 . A A . 316 GLU CA 1 1
2 2371 1 1 73 GLU CB C -8.230 -13.793 -2.395 1.00 . A A . 316 GLU CB 1 1
2 2372 1 1 73 GLU CD C -10.405 -14.748 -3.284 1.00 . A A . 316 GLU CD 1 1
2 2373 1 1 73 GLU CG C -8.975 -15.029 -2.882 1.00 . A A . 316 GLU CG 1 1
2 2374 1 1 73 GLU H H -7.050 -11.923 -1.204 1.00 . A A . 316 GLU H 1 1
2 2375 1 1 73 GLU HA H -9.652 -12.853 -1.088 1.00 . A A . 316 GLU HA 1 1
2 2376 1 1 73 GLU HB2 H -8.376 -13.007 -3.121 1.00 . A A . 316 GLU HB2 1 1
2 2377 1 1 73 GLU HB3 H -7.177 -14.032 -2.352 1.00 . A A . 316 GLU HB3 1 1
2 2378 1 1 73 GLU HG2 H -8.454 -15.431 -3.736 1.00 . A A . 316 GLU HG2 1 1
2 2379 1 1 73 GLU HG3 H -8.981 -15.762 -2.088 1.00 . A A . 316 GLU HG3 1 1
2 2380 1 1 73 GLU N N -7.742 -12.229 -0.581 1.00 . A A . 316 GLU N 1 1
2 2381 1 1 73 GLU O O -9.732 -14.984 0.302 1.00 . A A . 316 GLU O 1 1
2 2382 1 1 73 GLU OE1 O -10.619 -14.192 -4.384 1.00 . A A . 316 GLU OE1 1 1
2 2383 1 1 73 GLU OE2 O -11.324 -15.106 -2.521 1.00 . A A . 316 GLU OE2 1 1
2 2384 1 1 74 SER C C -7.827 -15.715 2.756 1.00 . A A . 317 SER C 1 1
2 2385 1 1 74 SER CA C -7.304 -15.905 1.328 1.00 . A A . 317 SER CA 1 1
2 2386 1 1 74 SER CB C -5.812 -16.223 1.351 1.00 . A A . 317 SER CB 1 1
2 2387 1 1 74 SER H H -6.745 -14.149 0.312 1.00 . A A . 317 SER H 1 1
2 2388 1 1 74 SER HA H -7.827 -16.731 0.873 1.00 . A A . 317 SER HA 1 1
2 2389 1 1 74 SER HB2 H -5.278 -15.381 1.771 1.00 . A A . 317 SER HB2 1 1
2 2390 1 1 74 SER HB3 H -5.638 -17.101 1.949 1.00 . A A . 317 SER HB3 1 1
2 2391 1 1 74 SER HG H -5.260 -15.615 -0.437 1.00 . A A . 317 SER HG 1 1
2 2392 1 1 74 SER N N -7.508 -14.734 0.498 1.00 . A A . 317 SER N 1 1
2 2393 1 1 74 SER O O -8.206 -16.683 3.415 1.00 . A A . 317 SER O 1 1
2 2394 1 1 74 SER OG O -5.325 -16.454 0.037 1.00 . A A . 317 SER OG 1 1
2 2395 1 1 75 ASN C C -9.363 -13.267 4.810 1.00 . A A . 318 ASN C 1 1
2 2396 1 1 75 ASN CA C -8.185 -14.223 4.638 1.00 . A A . 318 ASN CA 1 1
2 2397 1 1 75 ASN CB C -6.961 -13.657 5.369 1.00 . A A . 318 ASN CB 1 1
2 2398 1 1 75 ASN CG C -5.823 -14.657 5.473 1.00 . A A . 318 ASN CG 1 1
2 2399 1 1 75 ASN H H -7.679 -13.725 2.633 1.00 . A A . 318 ASN H 1 1
2 2400 1 1 75 ASN HA H -8.445 -15.167 5.086 1.00 . A A . 318 ASN HA 1 1
2 2401 1 1 75 ASN HB2 H -6.601 -12.789 4.837 1.00 . A A . 318 ASN HB2 1 1
2 2402 1 1 75 ASN HB3 H -7.251 -13.364 6.369 1.00 . A A . 318 ASN HB3 1 1
2 2403 1 1 75 ASN HD21 H -4.993 -13.953 3.809 1.00 . A A . 318 ASN HD21 1 1
2 2404 1 1 75 ASN HD22 H -4.152 -15.261 4.577 1.00 . A A . 318 ASN HD22 1 1
2 2405 1 1 75 ASN N N -7.865 -14.476 3.232 1.00 . A A . 318 ASN N 1 1
2 2406 1 1 75 ASN ND2 N -4.899 -14.617 4.523 1.00 . A A . 318 ASN ND2 1 1
2 2407 1 1 75 ASN O O -9.989 -13.231 5.871 1.00 . A A . 318 ASN O 1 1
2 2408 1 1 75 ASN OD1 O -5.769 -15.455 6.409 1.00 . A A . 318 ASN OD1 1 1
2 2409 1 1 76 GLY C C -10.182 -10.280 4.690 1.00 . A A . 319 GLY C 1 1
2 2410 1 1 76 GLY CA C -10.686 -11.468 3.896 1.00 . A A . 319 GLY CA 1 1
2 2411 1 1 76 GLY H H -9.212 -12.634 2.917 1.00 . A A . 319 GLY H 1 1
2 2412 1 1 76 GLY HA2 H -10.970 -11.136 2.908 1.00 . A A . 319 GLY HA2 1 1
2 2413 1 1 76 GLY HA3 H -11.551 -11.882 4.392 1.00 . A A . 319 GLY HA3 1 1
2 2414 1 1 76 GLY N N -9.667 -12.497 3.777 1.00 . A A . 319 GLY N 1 1
2 2415 1 1 76 GLY O O -10.964 -9.521 5.262 1.00 . A A . 319 GLY O 1 1
2 2416 1 1 77 ILE C C -8.557 -7.696 4.987 1.00 . A A . 320 ILE C 1 1
2 2417 1 1 77 ILE CA C -8.215 -9.091 5.509 1.00 . A A . 320 ILE CA 1 1
2 2418 1 1 77 ILE CB C -6.681 -9.289 5.524 1.00 . A A . 320 ILE CB 1 1
2 2419 1 1 77 ILE CD1 C -4.533 -8.471 6.598 1.00 . A A . 320 ILE CD1 1 1
2 2420 1 1 77 ILE CG1 C -6.014 -8.242 6.406 1.00 . A A . 320 ILE CG1 1 1
2 2421 1 1 77 ILE CG2 C -6.114 -9.227 4.120 1.00 . A A . 320 ILE CG2 1 1
2 2422 1 1 77 ILE H H -8.313 -10.729 4.180 1.00 . A A . 320 ILE H 1 1
2 2423 1 1 77 ILE HA H -8.575 -9.181 6.524 1.00 . A A . 320 ILE HA 1 1
2 2424 1 1 77 ILE HB H -6.473 -10.268 5.914 1.00 . A A . 320 ILE HB 1 1
2 2425 1 1 77 ILE HD11 H -4.375 -9.423 7.083 1.00 . A A . 320 ILE HD11 1 1
2 2426 1 1 77 ILE HD12 H -4.123 -7.682 7.211 1.00 . A A . 320 ILE HD12 1 1
2 2427 1 1 77 ILE HD13 H -4.044 -8.472 5.635 1.00 . A A . 320 ILE HD13 1 1
2 2428 1 1 77 ILE HG12 H -6.140 -7.272 5.948 1.00 . A A . 320 ILE HG12 1 1
2 2429 1 1 77 ILE HG13 H -6.486 -8.244 7.377 1.00 . A A . 320 ILE HG13 1 1
2 2430 1 1 77 ILE HG21 H -5.043 -9.371 4.155 1.00 . A A . 320 ILE HG21 1 1
2 2431 1 1 77 ILE HG22 H -6.335 -8.262 3.688 1.00 . A A . 320 ILE HG22 1 1
2 2432 1 1 77 ILE HG23 H -6.563 -10.001 3.523 1.00 . A A . 320 ILE HG23 1 1
2 2433 1 1 77 ILE N N -8.864 -10.128 4.715 1.00 . A A . 320 ILE N 1 1
2 2434 1 1 77 ILE O O -8.528 -7.454 3.779 1.00 . A A . 320 ILE O 1 1
2 2435 1 1 78 GLU C C -9.550 -4.635 6.828 1.00 . A A . 321 GLU C 1 1
2 2436 1 1 78 GLU CA C -9.296 -5.437 5.559 1.00 . A A . 321 GLU CA 1 1
2 2437 1 1 78 GLU CB C -10.556 -5.470 4.692 1.00 . A A . 321 GLU CB 1 1
2 2438 1 1 78 GLU CD C -12.111 -4.241 3.148 1.00 . A A . 321 GLU CD 1 1
2 2439 1 1 78 GLU CG C -10.984 -4.115 4.152 1.00 . A A . 321 GLU CG 1 1
2 2440 1 1 78 GLU H H -8.847 -7.045 6.851 1.00 . A A . 321 GLU H 1 1
2 2441 1 1 78 GLU HA H -8.491 -4.976 5.004 1.00 . A A . 321 GLU HA 1 1
2 2442 1 1 78 GLU HB2 H -10.376 -6.121 3.853 1.00 . A A . 321 GLU HB2 1 1
2 2443 1 1 78 GLU HB3 H -11.366 -5.872 5.281 1.00 . A A . 321 GLU HB3 1 1
2 2444 1 1 78 GLU HG2 H -11.317 -3.502 4.977 1.00 . A A . 321 GLU HG2 1 1
2 2445 1 1 78 GLU HG3 H -10.134 -3.646 3.672 1.00 . A A . 321 GLU HG3 1 1
2 2446 1 1 78 GLU N N -8.887 -6.793 5.905 1.00 . A A . 321 GLU N 1 1
2 2447 1 1 78 GLU O O -10.556 -4.913 7.515 1.00 . A A . 321 GLU O 1 1
2 2448 1 1 78 GLU OXT O -8.721 -3.765 7.161 1.00 . A A . 321 GLU OXT 1 1
2 2449 1 1 78 GLU OE1 O -11.839 -4.648 1.997 1.00 . A A . 321 GLU OE1 1 1
2 2450 1 1 78 GLU OE2 O -13.276 -3.963 3.504 1.00 . A A . 321 GLU OE2 1 1
3 2451 1 1 1 GLY C C 6.502 -15.863 11.711 1.00 . A A . 244 GLY C 1 1
3 2452 1 1 1 GLY CA C 7.469 -15.482 12.811 1.00 . A A . 244 GLY CA 1 1
3 2453 1 1 1 GLY H1 H 6.644 -16.681 14.305 1.00 . A A . 244 GLY H1 1 1
3 2454 1 1 1 GLY H2 H 8.257 -16.249 14.585 1.00 . A A . 244 GLY H2 1 1
3 2455 1 1 1 GLY H3 H 7.885 -17.432 13.424 1.00 . A A . 244 GLY H3 1 1
3 2456 1 1 1 GLY HA2 H 7.133 -14.565 13.270 1.00 . A A . 244 GLY HA2 1 1
3 2457 1 1 1 GLY HA3 H 8.445 -15.322 12.379 1.00 . A A . 244 GLY HA3 1 1
3 2458 1 1 1 GLY N N 7.571 -16.533 13.854 1.00 . A A . 244 GLY N 1 1
3 2459 1 1 1 GLY O O 6.832 -15.785 10.526 1.00 . A A . 244 GLY O 1 1
3 2460 1 1 2 SER C C 3.726 -15.540 10.331 1.00 . A A . 245 SER C 1 1
3 2461 1 1 2 SER CA C 4.294 -16.714 11.147 1.00 . A A . 245 SER CA 1 1
3 2462 1 1 2 SER CB C 3.169 -17.454 11.876 1.00 . A A . 245 SER CB 1 1
3 2463 1 1 2 SER H H 5.085 -16.274 13.061 1.00 . A A . 245 SER H 1 1
3 2464 1 1 2 SER HA H 4.773 -17.399 10.467 1.00 . A A . 245 SER HA 1 1
3 2465 1 1 2 SER HB2 H 2.515 -16.739 12.350 1.00 . A A . 245 SER HB2 1 1
3 2466 1 1 2 SER HB3 H 2.608 -18.040 11.164 1.00 . A A . 245 SER HB3 1 1
3 2467 1 1 2 SER HG H 3.192 -18.198 13.691 1.00 . A A . 245 SER HG 1 1
3 2468 1 1 2 SER N N 5.302 -16.272 12.101 1.00 . A A . 245 SER N 1 1
3 2469 1 1 2 SER O O 3.743 -15.579 9.102 1.00 . A A . 245 SER O 1 1
3 2470 1 1 2 SER OG O 3.692 -18.322 12.868 1.00 . A A . 245 SER OG 1 1
3 2471 1 1 3 PRO C C 3.658 -12.280 9.888 1.00 . A A . 246 PRO C 1 1
3 2472 1 1 3 PRO CA C 2.626 -13.328 10.297 1.00 . A A . 246 PRO CA 1 1
3 2473 1 1 3 PRO CB C 1.656 -12.748 11.346 1.00 . A A . 246 PRO CB 1 1
3 2474 1 1 3 PRO CD C 3.191 -14.254 12.437 1.00 . A A . 246 PRO CD 1 1
3 2475 1 1 3 PRO CG C 1.905 -13.503 12.621 1.00 . A A . 246 PRO CG 1 1
3 2476 1 1 3 PRO HA H 2.068 -13.643 9.427 1.00 . A A . 246 PRO HA 1 1
3 2477 1 1 3 PRO HB2 H 1.855 -11.695 11.473 1.00 . A A . 246 PRO HB2 1 1
3 2478 1 1 3 PRO HB3 H 0.640 -12.885 11.004 1.00 . A A . 246 PRO HB3 1 1
3 2479 1 1 3 PRO HD2 H 4.029 -13.657 12.763 1.00 . A A . 246 PRO HD2 1 1
3 2480 1 1 3 PRO HD3 H 3.166 -15.197 12.964 1.00 . A A . 246 PRO HD3 1 1
3 2481 1 1 3 PRO HG2 H 1.994 -12.809 13.446 1.00 . A A . 246 PRO HG2 1 1
3 2482 1 1 3 PRO HG3 H 1.094 -14.191 12.801 1.00 . A A . 246 PRO HG3 1 1
3 2483 1 1 3 PRO N N 3.227 -14.465 10.987 1.00 . A A . 246 PRO N 1 1
3 2484 1 1 3 PRO O O 3.366 -11.088 9.861 1.00 . A A . 246 PRO O 1 1
3 2485 1 1 4 GLU C C 5.769 -11.503 7.656 1.00 . A A . 247 GLU C 1 1
3 2486 1 1 4 GLU CA C 5.921 -11.829 9.136 1.00 . A A . 247 GLU CA 1 1
3 2487 1 1 4 GLU CB C 7.298 -12.438 9.422 1.00 . A A . 247 GLU CB 1 1
3 2488 1 1 4 GLU CD C 9.789 -12.055 9.523 1.00 . A A . 247 GLU CD 1 1
3 2489 1 1 4 GLU CG C 8.453 -11.517 9.062 1.00 . A A . 247 GLU CG 1 1
3 2490 1 1 4 GLU H H 5.035 -13.697 9.587 1.00 . A A . 247 GLU H 1 1
3 2491 1 1 4 GLU HA H 5.817 -10.917 9.703 1.00 . A A . 247 GLU HA 1 1
3 2492 1 1 4 GLU HB2 H 7.364 -12.670 10.475 1.00 . A A . 247 GLU HB2 1 1
3 2493 1 1 4 GLU HB3 H 7.401 -13.350 8.853 1.00 . A A . 247 GLU HB3 1 1
3 2494 1 1 4 GLU HG2 H 8.482 -11.398 7.990 1.00 . A A . 247 GLU HG2 1 1
3 2495 1 1 4 GLU HG3 H 8.289 -10.556 9.527 1.00 . A A . 247 GLU HG3 1 1
3 2496 1 1 4 GLU N N 4.862 -12.732 9.558 1.00 . A A . 247 GLU N 1 1
3 2497 1 1 4 GLU O O 6.095 -12.313 6.786 1.00 . A A . 247 GLU O 1 1
3 2498 1 1 4 GLU OE1 O 10.410 -12.842 8.782 1.00 . A A . 247 GLU OE1 1 1
3 2499 1 1 4 GLU OE2 O 10.225 -11.698 10.635 1.00 . A A . 247 GLU OE2 1 1
3 2500 1 1 5 PHE C C 5.941 -8.799 5.576 1.00 . A A . 248 PHE C 1 1
3 2501 1 1 5 PHE CA C 4.973 -9.893 6.022 1.00 . A A . 248 PHE CA 1 1
3 2502 1 1 5 PHE CB C 3.523 -9.394 5.906 1.00 . A A . 248 PHE CB 1 1
3 2503 1 1 5 PHE CD1 C 3.491 -7.063 6.855 1.00 . A A . 248 PHE CD1 1 1
3 2504 1 1 5 PHE CD2 C 2.405 -8.794 8.077 1.00 . A A . 248 PHE CD2 1 1
3 2505 1 1 5 PHE CE1 C 3.138 -6.150 7.831 1.00 . A A . 248 PHE CE1 1 1
3 2506 1 1 5 PHE CE2 C 2.050 -7.888 9.056 1.00 . A A . 248 PHE CE2 1 1
3 2507 1 1 5 PHE CG C 3.131 -8.395 6.966 1.00 . A A . 248 PHE CG 1 1
3 2508 1 1 5 PHE CZ C 2.417 -6.563 8.933 1.00 . A A . 248 PHE CZ 1 1
3 2509 1 1 5 PHE H H 5.033 -9.713 8.125 1.00 . A A . 248 PHE H 1 1
3 2510 1 1 5 PHE HA H 5.097 -10.749 5.378 1.00 . A A . 248 PHE HA 1 1
3 2511 1 1 5 PHE HB2 H 3.390 -8.925 4.944 1.00 . A A . 248 PHE HB2 1 1
3 2512 1 1 5 PHE HB3 H 2.856 -10.240 5.984 1.00 . A A . 248 PHE HB3 1 1
3 2513 1 1 5 PHE HD1 H 4.058 -6.737 5.995 1.00 . A A . 248 PHE HD1 1 1
3 2514 1 1 5 PHE HD2 H 2.118 -9.830 8.175 1.00 . A A . 248 PHE HD2 1 1
3 2515 1 1 5 PHE HE1 H 3.425 -5.114 7.731 1.00 . A A . 248 PHE HE1 1 1
3 2516 1 1 5 PHE HE2 H 1.484 -8.216 9.916 1.00 . A A . 248 PHE HE2 1 1
3 2517 1 1 5 PHE HZ H 2.140 -5.851 9.698 1.00 . A A . 248 PHE HZ 1 1
3 2518 1 1 5 PHE N N 5.245 -10.319 7.384 1.00 . A A . 248 PHE N 1 1
3 2519 1 1 5 PHE O O 6.239 -7.872 6.330 1.00 . A A . 248 PHE O 1 1
3 2520 1 1 6 PRO C C 6.332 -6.767 3.165 1.00 . A A . 249 PRO C 1 1
3 2521 1 1 6 PRO CA C 7.252 -7.856 3.719 1.00 . A A . 249 PRO CA 1 1
3 2522 1 1 6 PRO CB C 8.001 -8.571 2.583 1.00 . A A . 249 PRO CB 1 1
3 2523 1 1 6 PRO CD C 6.434 -10.119 3.518 1.00 . A A . 249 PRO CD 1 1
3 2524 1 1 6 PRO CG C 7.738 -10.031 2.780 1.00 . A A . 249 PRO CG 1 1
3 2525 1 1 6 PRO HA H 7.960 -7.413 4.404 1.00 . A A . 249 PRO HA 1 1
3 2526 1 1 6 PRO HB2 H 7.624 -8.228 1.630 1.00 . A A . 249 PRO HB2 1 1
3 2527 1 1 6 PRO HB3 H 9.056 -8.352 2.653 1.00 . A A . 249 PRO HB3 1 1
3 2528 1 1 6 PRO HD2 H 5.601 -10.081 2.831 1.00 . A A . 249 PRO HD2 1 1
3 2529 1 1 6 PRO HD3 H 6.395 -11.015 4.122 1.00 . A A . 249 PRO HD3 1 1
3 2530 1 1 6 PRO HG2 H 7.661 -10.523 1.822 1.00 . A A . 249 PRO HG2 1 1
3 2531 1 1 6 PRO HG3 H 8.531 -10.472 3.367 1.00 . A A . 249 PRO HG3 1 1
3 2532 1 1 6 PRO N N 6.482 -8.922 4.358 1.00 . A A . 249 PRO N 1 1
3 2533 1 1 6 PRO O O 5.131 -6.997 2.978 1.00 . A A . 249 PRO O 1 1
3 2534 1 1 7 GLU C C 5.653 -4.632 0.982 1.00 . A A . 250 GLU C 1 1
3 2535 1 1 7 GLU CA C 6.082 -4.459 2.439 1.00 . A A . 250 GLU CA 1 1
3 2536 1 1 7 GLU CB C 6.832 -3.136 2.608 1.00 . A A . 250 GLU CB 1 1
3 2537 1 1 7 GLU CD C 6.748 -0.624 2.298 1.00 . A A . 250 GLU CD 1 1
3 2538 1 1 7 GLU CG C 5.960 -1.917 2.341 1.00 . A A . 250 GLU CG 1 1
3 2539 1 1 7 GLU H H 7.853 -5.466 3.038 1.00 . A A . 250 GLU H 1 1
3 2540 1 1 7 GLU HA H 5.194 -4.429 3.049 1.00 . A A . 250 GLU HA 1 1
3 2541 1 1 7 GLU HB2 H 7.207 -3.069 3.619 1.00 . A A . 250 GLU HB2 1 1
3 2542 1 1 7 GLU HB3 H 7.665 -3.114 1.921 1.00 . A A . 250 GLU HB3 1 1
3 2543 1 1 7 GLU HG2 H 5.462 -2.048 1.391 1.00 . A A . 250 GLU HG2 1 1
3 2544 1 1 7 GLU HG3 H 5.220 -1.845 3.125 1.00 . A A . 250 GLU HG3 1 1
3 2545 1 1 7 GLU N N 6.886 -5.586 2.904 1.00 . A A . 250 GLU N 1 1
3 2546 1 1 7 GLU O O 6.381 -4.261 0.057 1.00 . A A . 250 GLU O 1 1
3 2547 1 1 7 GLU OE1 O 7.941 -0.634 2.673 1.00 . A A . 250 GLU OE1 1 1
3 2548 1 1 7 GLU OE2 O 6.182 0.407 1.876 1.00 . A A . 250 GLU OE2 1 1
3 2549 1 1 8 TYR C C 2.426 -5.917 -0.318 1.00 . A A . 251 TYR C 1 1
3 2550 1 1 8 TYR CA C 3.830 -5.337 -0.502 1.00 . A A . 251 TYR CA 1 1
3 2551 1 1 8 TYR CB C 4.669 -6.144 -1.517 1.00 . A A . 251 TYR CB 1 1
3 2552 1 1 8 TYR CD1 C 5.757 -8.051 -0.274 1.00 . A A . 251 TYR CD1 1 1
3 2553 1 1 8 TYR CD2 C 4.180 -8.579 -1.977 1.00 . A A . 251 TYR CD2 1 1
3 2554 1 1 8 TYR CE1 C 5.969 -9.396 -0.052 1.00 . A A . 251 TYR CE1 1 1
3 2555 1 1 8 TYR CE2 C 4.382 -9.926 -1.754 1.00 . A A . 251 TYR CE2 1 1
3 2556 1 1 8 TYR CG C 4.859 -7.618 -1.235 1.00 . A A . 251 TYR CG 1 1
3 2557 1 1 8 TYR CZ C 5.281 -10.329 -0.792 1.00 . A A . 251 TYR CZ 1 1
3 2558 1 1 8 TYR H H 4.038 -5.625 1.580 1.00 . A A . 251 TYR H 1 1
3 2559 1 1 8 TYR HA H 3.719 -4.327 -0.894 1.00 . A A . 251 TYR HA 1 1
3 2560 1 1 8 TYR HB2 H 4.205 -6.066 -2.484 1.00 . A A . 251 TYR HB2 1 1
3 2561 1 1 8 TYR HB3 H 5.650 -5.696 -1.573 1.00 . A A . 251 TYR HB3 1 1
3 2562 1 1 8 TYR HD1 H 6.294 -7.318 0.309 1.00 . A A . 251 TYR HD1 1 1
3 2563 1 1 8 TYR HD2 H 3.472 -8.263 -2.734 1.00 . A A . 251 TYR HD2 1 1
3 2564 1 1 8 TYR HE1 H 6.673 -9.711 0.703 1.00 . A A . 251 TYR HE1 1 1
3 2565 1 1 8 TYR HE2 H 3.842 -10.657 -2.336 1.00 . A A . 251 TYR HE2 1 1
3 2566 1 1 8 TYR HH H 5.698 -12.106 -1.409 1.00 . A A . 251 TYR HH 1 1
3 2567 1 1 8 TYR N N 4.483 -5.234 0.800 1.00 . A A . 251 TYR N 1 1
3 2568 1 1 8 TYR O O 1.497 -5.546 -1.019 1.00 . A A . 251 TYR O 1 1
3 2569 1 1 8 TYR OH O 5.497 -11.670 -0.572 1.00 . A A . 251 TYR OH 1 1
3 2570 1 1 9 PHE C C 0.197 -6.328 1.925 1.00 . A A . 252 PHE C 1 1
3 2571 1 1 9 PHE CA C 0.921 -7.291 0.992 1.00 . A A . 252 PHE CA 1 1
3 2572 1 1 9 PHE CB C 0.967 -8.658 1.676 1.00 . A A . 252 PHE CB 1 1
3 2573 1 1 9 PHE CD1 C 0.726 -9.903 -0.493 1.00 . A A . 252 PHE CD1 1 1
3 2574 1 1 9 PHE CD2 C 2.126 -10.826 1.203 1.00 . A A . 252 PHE CD2 1 1
3 2575 1 1 9 PHE CE1 C 1.002 -10.983 -1.310 1.00 . A A . 252 PHE CE1 1 1
3 2576 1 1 9 PHE CE2 C 2.407 -11.906 0.388 1.00 . A A . 252 PHE CE2 1 1
3 2577 1 1 9 PHE CG C 1.288 -9.812 0.771 1.00 . A A . 252 PHE CG 1 1
3 2578 1 1 9 PHE CZ C 1.842 -11.985 -0.869 1.00 . A A . 252 PHE CZ 1 1
3 2579 1 1 9 PHE H H 3.034 -7.134 1.151 1.00 . A A . 252 PHE H 1 1
3 2580 1 1 9 PHE HA H 0.361 -7.377 0.074 1.00 . A A . 252 PHE HA 1 1
3 2581 1 1 9 PHE HB2 H 1.715 -8.632 2.454 1.00 . A A . 252 PHE HB2 1 1
3 2582 1 1 9 PHE HB3 H 0.001 -8.846 2.127 1.00 . A A . 252 PHE HB3 1 1
3 2583 1 1 9 PHE HD1 H 0.072 -9.116 -0.840 1.00 . A A . 252 PHE HD1 1 1
3 2584 1 1 9 PHE HD2 H 2.567 -10.765 2.186 1.00 . A A . 252 PHE HD2 1 1
3 2585 1 1 9 PHE HE1 H 0.557 -11.044 -2.291 1.00 . A A . 252 PHE HE1 1 1
3 2586 1 1 9 PHE HE2 H 3.065 -12.689 0.736 1.00 . A A . 252 PHE HE2 1 1
3 2587 1 1 9 PHE HZ H 2.057 -12.830 -1.507 1.00 . A A . 252 PHE HZ 1 1
3 2588 1 1 9 PHE N N 2.258 -6.801 0.660 1.00 . A A . 252 PHE N 1 1
3 2589 1 1 9 PHE O O -0.700 -5.591 1.520 1.00 . A A . 252 PHE O 1 1
3 2590 1 1 10 ARG C C 0.072 -4.129 4.093 1.00 . A A . 253 ARG C 1 1
3 2591 1 1 10 ARG CA C -0.076 -5.636 4.247 1.00 . A A . 253 ARG CA 1 1
3 2592 1 1 10 ARG CB C 0.499 -6.074 5.594 1.00 . A A . 253 ARG CB 1 1
3 2593 1 1 10 ARG CD C -1.526 -6.270 7.069 1.00 . A A . 253 ARG CD 1 1
3 2594 1 1 10 ARG CG C -0.231 -5.522 6.806 1.00 . A A . 253 ARG CG 1 1
3 2595 1 1 10 ARG CZ C -1.419 -8.379 8.374 1.00 . A A . 253 ARG CZ 1 1
3 2596 1 1 10 ARG H H 1.411 -6.868 3.402 1.00 . A A . 253 ARG H 1 1
3 2597 1 1 10 ARG HA H -1.122 -5.893 4.209 1.00 . A A . 253 ARG HA 1 1
3 2598 1 1 10 ARG HB2 H 0.466 -7.149 5.650 1.00 . A A . 253 ARG HB2 1 1
3 2599 1 1 10 ARG HB3 H 1.529 -5.753 5.650 1.00 . A A . 253 ARG HB3 1 1
3 2600 1 1 10 ARG HD2 H -1.965 -5.889 7.979 1.00 . A A . 253 ARG HD2 1 1
3 2601 1 1 10 ARG HD3 H -2.202 -6.096 6.245 1.00 . A A . 253 ARG HD3 1 1
3 2602 1 1 10 ARG HE H -1.120 -8.220 6.401 1.00 . A A . 253 ARG HE 1 1
3 2603 1 1 10 ARG HG2 H 0.407 -5.613 7.672 1.00 . A A . 253 ARG HG2 1 1
3 2604 1 1 10 ARG HG3 H -0.457 -4.479 6.632 1.00 . A A . 253 ARG HG3 1 1
3 2605 1 1 10 ARG HH11 H -1.619 -6.708 9.521 1.00 . A A . 253 ARG HH11 1 1
3 2606 1 1 10 ARG HH12 H -1.677 -8.217 10.387 1.00 . A A . 253 ARG HH12 1 1
3 2607 1 1 10 ARG HH21 H -1.143 -10.210 7.542 1.00 . A A . 253 ARG HH21 1 1
3 2608 1 1 10 ARG HH22 H -1.394 -10.212 9.262 1.00 . A A . 253 ARG HH22 1 1
3 2609 1 1 10 ARG N N 0.609 -6.353 3.183 1.00 . A A . 253 ARG N 1 1
3 2610 1 1 10 ARG NE N -1.314 -7.713 7.216 1.00 . A A . 253 ARG NE 1 1
3 2611 1 1 10 ARG NH1 N -1.582 -7.715 9.517 1.00 . A A . 253 ARG NH1 1 1
3 2612 1 1 10 ARG NH2 N -1.307 -9.703 8.390 1.00 . A A . 253 ARG NH2 1 1
3 2613 1 1 10 ARG O O 1.180 -3.619 3.953 1.00 . A A . 253 ARG O 1 1
3 2614 1 1 11 CYS C C -0.788 -1.543 5.604 1.00 . A A . 254 CYS C 1 1
3 2615 1 1 11 CYS CA C -1.032 -1.980 4.163 1.00 . A A . 254 CYS CA 1 1
3 2616 1 1 11 CYS CB C -2.339 -1.399 3.624 1.00 . A A . 254 CYS CB 1 1
3 2617 1 1 11 CYS H H -1.909 -3.896 4.085 1.00 . A A . 254 CYS H 1 1
3 2618 1 1 11 CYS HA H -0.215 -1.635 3.555 1.00 . A A . 254 CYS HA 1 1
3 2619 1 1 11 CYS HB2 H -2.545 -1.832 2.658 1.00 . A A . 254 CYS HB2 1 1
3 2620 1 1 11 CYS HB3 H -3.141 -1.649 4.303 1.00 . A A . 254 CYS HB3 1 1
3 2621 1 1 11 CYS HG H -3.156 0.905 4.331 1.00 . A A . 254 CYS HG 1 1
3 2622 1 1 11 CYS N N -1.051 -3.428 4.110 1.00 . A A . 254 CYS N 1 1
3 2623 1 1 11 CYS O O -1.638 -1.732 6.473 1.00 . A A . 254 CYS O 1 1
3 2624 1 1 11 CYS SG S -2.320 0.399 3.430 1.00 . A A . 254 CYS SG 1 1
3 2625 1 1 12 PRO C C 0.174 0.604 7.809 1.00 . A A . 255 PRO C 1 1
3 2626 1 1 12 PRO CA C 0.847 -0.638 7.228 1.00 . A A . 255 PRO CA 1 1
3 2627 1 1 12 PRO CB C 2.345 -0.378 7.032 1.00 . A A . 255 PRO CB 1 1
3 2628 1 1 12 PRO CD C 1.398 -0.609 4.851 1.00 . A A . 255 PRO CD 1 1
3 2629 1 1 12 PRO CG C 2.453 0.121 5.637 1.00 . A A . 255 PRO CG 1 1
3 2630 1 1 12 PRO HA H 0.713 -1.469 7.904 1.00 . A A . 255 PRO HA 1 1
3 2631 1 1 12 PRO HB2 H 2.684 0.363 7.742 1.00 . A A . 255 PRO HB2 1 1
3 2632 1 1 12 PRO HB3 H 2.898 -1.294 7.168 1.00 . A A . 255 PRO HB3 1 1
3 2633 1 1 12 PRO HD2 H 0.968 0.040 4.099 1.00 . A A . 255 PRO HD2 1 1
3 2634 1 1 12 PRO HD3 H 1.816 -1.493 4.390 1.00 . A A . 255 PRO HD3 1 1
3 2635 1 1 12 PRO HG2 H 2.269 1.184 5.612 1.00 . A A . 255 PRO HG2 1 1
3 2636 1 1 12 PRO HG3 H 3.434 -0.100 5.242 1.00 . A A . 255 PRO HG3 1 1
3 2637 1 1 12 PRO N N 0.394 -0.972 5.869 1.00 . A A . 255 PRO N 1 1
3 2638 1 1 12 PRO O O 0.653 1.176 8.789 1.00 . A A . 255 PRO O 1 1
3 2639 1 1 13 ILE C C -2.759 1.840 8.640 1.00 . A A . 256 ILE C 1 1
3 2640 1 1 13 ILE CA C -1.624 2.208 7.689 1.00 . A A . 256 ILE CA 1 1
3 2641 1 1 13 ILE CB C -2.132 3.073 6.514 1.00 . A A . 256 ILE CB 1 1
3 2642 1 1 13 ILE CD1 C -1.288 4.309 4.436 1.00 . A A . 256 ILE CD1 1 1
3 2643 1 1 13 ILE CG1 C -0.945 3.418 5.605 1.00 . A A . 256 ILE CG1 1 1
3 2644 1 1 13 ILE CG2 C -2.812 4.338 7.028 1.00 . A A . 256 ILE CG2 1 1
3 2645 1 1 13 ILE H H -1.296 0.515 6.462 1.00 . A A . 256 ILE H 1 1
3 2646 1 1 13 ILE HA H -0.905 2.795 8.241 1.00 . A A . 256 ILE HA 1 1
3 2647 1 1 13 ILE HB H -2.859 2.507 5.950 1.00 . A A . 256 ILE HB 1 1
3 2648 1 1 13 ILE HD11 H -0.392 4.513 3.867 1.00 . A A . 256 ILE HD11 1 1
3 2649 1 1 13 ILE HD12 H -1.698 5.239 4.804 1.00 . A A . 256 ILE HD12 1 1
3 2650 1 1 13 ILE HD13 H -2.013 3.818 3.807 1.00 . A A . 256 ILE HD13 1 1
3 2651 1 1 13 ILE HG12 H -0.189 3.922 6.189 1.00 . A A . 256 ILE HG12 1 1
3 2652 1 1 13 ILE HG13 H -0.530 2.499 5.211 1.00 . A A . 256 ILE HG13 1 1
3 2653 1 1 13 ILE HG21 H -3.204 4.900 6.192 1.00 . A A . 256 ILE HG21 1 1
3 2654 1 1 13 ILE HG22 H -2.093 4.940 7.560 1.00 . A A . 256 ILE HG22 1 1
3 2655 1 1 13 ILE HG23 H -3.619 4.067 7.692 1.00 . A A . 256 ILE HG23 1 1
3 2656 1 1 13 ILE N N -0.934 1.021 7.219 1.00 . A A . 256 ILE N 1 1
3 2657 1 1 13 ILE O O -2.756 2.256 9.800 1.00 . A A . 256 ILE O 1 1
3 2658 1 1 14 SER C C -5.168 -0.850 8.800 1.00 . A A . 257 SER C 1 1
3 2659 1 1 14 SER CA C -4.827 0.626 9.010 1.00 . A A . 257 SER CA 1 1
3 2660 1 1 14 SER CB C -6.053 1.496 8.713 1.00 . A A . 257 SER CB 1 1
3 2661 1 1 14 SER H H -3.662 0.726 7.232 1.00 . A A . 257 SER H 1 1
3 2662 1 1 14 SER HA H -4.536 0.772 10.039 1.00 . A A . 257 SER HA 1 1
3 2663 1 1 14 SER HB2 H -6.316 1.399 7.670 1.00 . A A . 257 SER HB2 1 1
3 2664 1 1 14 SER HB3 H -6.881 1.167 9.324 1.00 . A A . 257 SER HB3 1 1
3 2665 1 1 14 SER HG H -5.485 2.948 9.911 1.00 . A A . 257 SER HG 1 1
3 2666 1 1 14 SER N N -3.707 1.039 8.171 1.00 . A A . 257 SER N 1 1
3 2667 1 1 14 SER O O -6.280 -1.285 9.108 1.00 . A A . 257 SER O 1 1
3 2668 1 1 14 SER OG O -5.794 2.865 8.993 1.00 . A A . 257 SER OG 1 1
3 2669 1 1 15 LEU C C -5.511 -3.262 7.024 1.00 . A A . 258 LEU C 1 1
3 2670 1 1 15 LEU CA C -4.377 -3.048 8.023 1.00 . A A . 258 LEU CA 1 1
3 2671 1 1 15 LEU CB C -4.687 -3.796 9.328 1.00 . A A . 258 LEU CB 1 1
3 2672 1 1 15 LEU CD1 C -4.156 -5.640 10.940 1.00 . A A . 258 LEU CD1 1 1
3 2673 1 1 15 LEU CD2 C -4.521 -6.187 8.536 1.00 . A A . 258 LEU CD2 1 1
3 2674 1 1 15 LEU CG C -3.986 -5.148 9.512 1.00 . A A . 258 LEU CG 1 1
3 2675 1 1 15 LEU H H -3.335 -1.200 8.068 1.00 . A A . 258 LEU H 1 1
3 2676 1 1 15 LEU HA H -3.455 -3.433 7.600 1.00 . A A . 258 LEU HA 1 1
3 2677 1 1 15 LEU HB2 H -4.416 -3.158 10.156 1.00 . A A . 258 LEU HB2 1 1
3 2678 1 1 15 LEU HB3 H -5.753 -3.967 9.363 1.00 . A A . 258 LEU HB3 1 1
3 2679 1 1 15 LEU HD11 H -3.719 -4.926 11.622 1.00 . A A . 258 LEU HD11 1 1
3 2680 1 1 15 LEU HD12 H -3.661 -6.593 11.052 1.00 . A A . 258 LEU HD12 1 1
3 2681 1 1 15 LEU HD13 H -5.208 -5.753 11.159 1.00 . A A . 258 LEU HD13 1 1
3 2682 1 1 15 LEU HD21 H -4.383 -5.839 7.521 1.00 . A A . 258 LEU HD21 1 1
3 2683 1 1 15 LEU HD22 H -5.574 -6.347 8.718 1.00 . A A . 258 LEU HD22 1 1
3 2684 1 1 15 LEU HD23 H -3.989 -7.117 8.669 1.00 . A A . 258 LEU HD23 1 1
3 2685 1 1 15 LEU HG H -2.930 -5.024 9.326 1.00 . A A . 258 LEU HG 1 1
3 2686 1 1 15 LEU N N -4.199 -1.614 8.284 1.00 . A A . 258 LEU N 1 1
3 2687 1 1 15 LEU O O -6.167 -4.300 7.017 1.00 . A A . 258 LEU O 1 1
3 2688 1 1 16 GLU C C -6.376 -3.258 4.028 1.00 . A A . 259 GLU C 1 1
3 2689 1 1 16 GLU CA C -6.794 -2.366 5.184 1.00 . A A . 259 GLU CA 1 1
3 2690 1 1 16 GLU CB C -7.193 -0.977 4.668 1.00 . A A . 259 GLU CB 1 1
3 2691 1 1 16 GLU CD C -5.218 0.518 5.193 1.00 . A A . 259 GLU CD 1 1
3 2692 1 1 16 GLU CG C -6.042 -0.154 4.113 1.00 . A A . 259 GLU CG 1 1
3 2693 1 1 16 GLU H H -5.129 -1.493 6.167 1.00 . A A . 259 GLU H 1 1
3 2694 1 1 16 GLU HA H -7.647 -2.815 5.674 1.00 . A A . 259 GLU HA 1 1
3 2695 1 1 16 GLU HB2 H -7.925 -1.098 3.884 1.00 . A A . 259 GLU HB2 1 1
3 2696 1 1 16 GLU HB3 H -7.642 -0.422 5.480 1.00 . A A . 259 GLU HB3 1 1
3 2697 1 1 16 GLU HG2 H -5.394 -0.804 3.542 1.00 . A A . 259 GLU HG2 1 1
3 2698 1 1 16 GLU HG3 H -6.445 0.610 3.464 1.00 . A A . 259 GLU HG3 1 1
3 2699 1 1 16 GLU N N -5.720 -2.286 6.158 1.00 . A A . 259 GLU N 1 1
3 2700 1 1 16 GLU O O -7.218 -3.727 3.265 1.00 . A A . 259 GLU O 1 1
3 2701 1 1 16 GLU OE1 O -4.244 -0.094 5.675 1.00 . A A . 259 GLU OE1 1 1
3 2702 1 1 16 GLU OE2 O -5.538 1.661 5.558 1.00 . A A . 259 GLU OE2 1 1
3 2703 1 1 17 LEU C C -5.095 -4.031 1.543 1.00 . A A . 260 LEU C 1 1
3 2704 1 1 17 LEU CA C -4.443 -4.302 2.898 1.00 . A A . 260 LEU CA 1 1
3 2705 1 1 17 LEU CB C -4.502 -5.783 3.277 1.00 . A A . 260 LEU CB 1 1
3 2706 1 1 17 LEU CD1 C -3.076 -7.818 3.589 1.00 . A A . 260 LEU CD1 1 1
3 2707 1 1 17 LEU CD2 C -3.786 -7.157 1.295 1.00 . A A . 260 LEU CD2 1 1
3 2708 1 1 17 LEU CG C -3.391 -6.650 2.673 1.00 . A A . 260 LEU CG 1 1
3 2709 1 1 17 LEU H H -4.479 -3.056 4.601 1.00 . A A . 260 LEU H 1 1
3 2710 1 1 17 LEU HA H -3.402 -4.013 2.831 1.00 . A A . 260 LEU HA 1 1
3 2711 1 1 17 LEU HB2 H -4.453 -5.866 4.356 1.00 . A A . 260 LEU HB2 1 1
3 2712 1 1 17 LEU HB3 H -5.450 -6.176 2.947 1.00 . A A . 260 LEU HB3 1 1
3 2713 1 1 17 LEU HD11 H -3.964 -8.414 3.730 1.00 . A A . 260 LEU HD11 1 1
3 2714 1 1 17 LEU HD12 H -2.734 -7.446 4.544 1.00 . A A . 260 LEU HD12 1 1
3 2715 1 1 17 LEU HD13 H -2.302 -8.427 3.144 1.00 . A A . 260 LEU HD13 1 1
3 2716 1 1 17 LEU HD21 H -4.681 -7.755 1.375 1.00 . A A . 260 LEU HD21 1 1
3 2717 1 1 17 LEU HD22 H -2.986 -7.757 0.890 1.00 . A A . 260 LEU HD22 1 1
3 2718 1 1 17 LEU HD23 H -3.972 -6.317 0.642 1.00 . A A . 260 LEU HD23 1 1
3 2719 1 1 17 LEU HG H -2.493 -6.054 2.570 1.00 . A A . 260 LEU HG 1 1
3 2720 1 1 17 LEU N N -5.058 -3.476 3.936 1.00 . A A . 260 LEU N 1 1
3 2721 1 1 17 LEU O O -6.030 -4.716 1.140 1.00 . A A . 260 LEU O 1 1
3 2722 1 1 18 MET C C -5.658 -3.495 -1.340 1.00 . A A . 261 MET C 1 1
3 2723 1 1 18 MET CA C -5.099 -2.445 -0.376 1.00 . A A . 261 MET CA 1 1
3 2724 1 1 18 MET CB C -3.958 -1.688 -1.049 1.00 . A A . 261 MET CB 1 1
3 2725 1 1 18 MET CE C 0.075 -2.466 -0.494 1.00 . A A . 261 MET CE 1 1
3 2726 1 1 18 MET CG C -2.641 -2.443 -0.980 1.00 . A A . 261 MET CG 1 1
3 2727 1 1 18 MET H H -3.806 -2.552 1.284 1.00 . A A . 261 MET H 1 1
3 2728 1 1 18 MET HA H -5.882 -1.740 -0.141 1.00 . A A . 261 MET HA 1 1
3 2729 1 1 18 MET HB2 H -4.207 -1.527 -2.089 1.00 . A A . 261 MET HB2 1 1
3 2730 1 1 18 MET HB3 H -3.831 -0.733 -0.562 1.00 . A A . 261 MET HB3 1 1
3 2731 1 1 18 MET HE1 H 1.025 -1.955 -0.504 1.00 . A A . 261 MET HE1 1 1
3 2732 1 1 18 MET HE2 H 0.125 -3.331 -1.140 1.00 . A A . 261 MET HE2 1 1
3 2733 1 1 18 MET HE3 H -0.153 -2.781 0.514 1.00 . A A . 261 MET HE3 1 1
3 2734 1 1 18 MET HG2 H -2.601 -2.984 -0.047 1.00 . A A . 261 MET HG2 1 1
3 2735 1 1 18 MET HG3 H -2.602 -3.144 -1.801 1.00 . A A . 261 MET HG3 1 1
3 2736 1 1 18 MET N N -4.587 -2.988 0.893 1.00 . A A . 261 MET N 1 1
3 2737 1 1 18 MET O O -5.170 -4.620 -1.411 1.00 . A A . 261 MET O 1 1
3 2738 1 1 18 MET SD S -1.208 -1.362 -1.076 1.00 . A A . 261 MET SD 1 1
3 2739 1 1 19 LYS C C -6.622 -3.616 -4.456 1.00 . A A . 262 LYS C 1 1
3 2740 1 1 19 LYS CA C -7.269 -3.960 -3.119 1.00 . A A . 262 LYS CA 1 1
3 2741 1 1 19 LYS CB C -8.786 -3.747 -3.244 1.00 . A A . 262 LYS CB 1 1
3 2742 1 1 19 LYS CD C -9.687 -5.068 -1.269 1.00 . A A . 262 LYS CD 1 1
3 2743 1 1 19 LYS CE C -8.656 -5.259 -0.170 1.00 . A A . 262 LYS CE 1 1
3 2744 1 1 19 LYS CG C -9.560 -3.703 -1.930 1.00 . A A . 262 LYS CG 1 1
3 2745 1 1 19 LYS H H -7.095 -2.218 -1.911 1.00 . A A . 262 LYS H 1 1
3 2746 1 1 19 LYS HA H -7.058 -4.990 -2.873 1.00 . A A . 262 LYS HA 1 1
3 2747 1 1 19 LYS HB2 H -8.955 -2.813 -3.757 1.00 . A A . 262 LYS HB2 1 1
3 2748 1 1 19 LYS HB3 H -9.194 -4.547 -3.844 1.00 . A A . 262 LYS HB3 1 1
3 2749 1 1 19 LYS HD2 H -10.676 -5.159 -0.841 1.00 . A A . 262 LYS HD2 1 1
3 2750 1 1 19 LYS HD3 H -9.548 -5.832 -2.020 1.00 . A A . 262 LYS HD3 1 1
3 2751 1 1 19 LYS HE2 H -8.847 -6.198 0.325 1.00 . A A . 262 LYS HE2 1 1
3 2752 1 1 19 LYS HE3 H -7.672 -5.279 -0.618 1.00 . A A . 262 LYS HE3 1 1
3 2753 1 1 19 LYS HG2 H -9.045 -3.041 -1.250 1.00 . A A . 262 LYS HG2 1 1
3 2754 1 1 19 LYS HG3 H -10.548 -3.315 -2.127 1.00 . A A . 262 LYS HG3 1 1
3 2755 1 1 19 LYS HZ1 H -9.682 -4.048 1.193 1.00 . A A . 262 LYS HZ1 1 1
3 2756 1 1 19 LYS HZ2 H -8.401 -3.269 0.415 1.00 . A A . 262 LYS HZ2 1 1
3 2757 1 1 19 LYS HZ3 H -8.084 -4.387 1.646 1.00 . A A . 262 LYS HZ3 1 1
3 2758 1 1 19 LYS N N -6.700 -3.107 -2.076 1.00 . A A . 262 LYS N 1 1
3 2759 1 1 19 LYS NZ N -8.710 -4.165 0.840 1.00 . A A . 262 LYS NZ 1 1
3 2760 1 1 19 LYS O O -6.108 -4.478 -5.170 1.00 . A A . 262 LYS O 1 1
3 2761 1 1 20 ASP C C -5.173 -0.607 -5.483 1.00 . A A . 263 ASP C 1 1
3 2762 1 1 20 ASP CA C -6.035 -1.765 -5.951 1.00 . A A . 263 ASP CA 1 1
3 2763 1 1 20 ASP CB C -7.061 -1.253 -6.974 1.00 . A A . 263 ASP CB 1 1
3 2764 1 1 20 ASP CG C -7.956 -2.336 -7.543 1.00 . A A . 263 ASP CG 1 1
3 2765 1 1 20 ASP H H -7.174 -1.733 -4.189 1.00 . A A . 263 ASP H 1 1
3 2766 1 1 20 ASP HA H -5.410 -2.523 -6.400 1.00 . A A . 263 ASP HA 1 1
3 2767 1 1 20 ASP HB2 H -7.691 -0.517 -6.499 1.00 . A A . 263 ASP HB2 1 1
3 2768 1 1 20 ASP HB3 H -6.532 -0.786 -7.792 1.00 . A A . 263 ASP HB3 1 1
3 2769 1 1 20 ASP N N -6.681 -2.332 -4.778 1.00 . A A . 263 ASP N 1 1
3 2770 1 1 20 ASP O O -5.693 0.455 -5.134 1.00 . A A . 263 ASP O 1 1
3 2771 1 1 20 ASP OD1 O -8.946 -2.705 -6.878 1.00 . A A . 263 ASP OD1 1 1
3 2772 1 1 20 ASP OD2 O -7.702 -2.795 -8.680 1.00 . A A . 263 ASP OD2 1 1
3 2773 1 1 21 PRO C C -2.501 1.267 -5.721 1.00 . A A . 264 PRO C 1 1
3 2774 1 1 21 PRO CA C -2.957 0.144 -4.806 1.00 . A A . 264 PRO CA 1 1
3 2775 1 1 21 PRO CB C -1.787 -0.748 -4.424 1.00 . A A . 264 PRO CB 1 1
3 2776 1 1 21 PRO CD C -3.126 -1.903 -6.068 1.00 . A A . 264 PRO CD 1 1
3 2777 1 1 21 PRO CG C -1.733 -1.790 -5.490 1.00 . A A . 264 PRO CG 1 1
3 2778 1 1 21 PRO HA H -3.395 0.563 -3.914 1.00 . A A . 264 PRO HA 1 1
3 2779 1 1 21 PRO HB2 H -0.885 -0.164 -4.399 1.00 . A A . 264 PRO HB2 1 1
3 2780 1 1 21 PRO HB3 H -1.967 -1.188 -3.455 1.00 . A A . 264 PRO HB3 1 1
3 2781 1 1 21 PRO HD2 H -3.097 -1.795 -7.141 1.00 . A A . 264 PRO HD2 1 1
3 2782 1 1 21 PRO HD3 H -3.568 -2.850 -5.799 1.00 . A A . 264 PRO HD3 1 1
3 2783 1 1 21 PRO HG2 H -1.036 -1.490 -6.257 1.00 . A A . 264 PRO HG2 1 1
3 2784 1 1 21 PRO HG3 H -1.432 -2.732 -5.059 1.00 . A A . 264 PRO HG3 1 1
3 2785 1 1 21 PRO N N -3.857 -0.791 -5.450 1.00 . A A . 264 PRO N 1 1
3 2786 1 1 21 PRO O O -2.441 1.120 -6.947 1.00 . A A . 264 PRO O 1 1
3 2787 1 1 22 VAL C C -0.223 3.778 -5.428 1.00 . A A . 265 VAL C 1 1
3 2788 1 1 22 VAL CA C -1.658 3.516 -5.852 1.00 . A A . 265 VAL CA 1 1
3 2789 1 1 22 VAL CB C -2.515 4.786 -5.657 1.00 . A A . 265 VAL CB 1 1
3 2790 1 1 22 VAL CG1 C -3.880 4.604 -6.299 1.00 . A A . 265 VAL CG1 1 1
3 2791 1 1 22 VAL CG2 C -2.668 5.119 -4.182 1.00 . A A . 265 VAL CG2 1 1
3 2792 1 1 22 VAL H H -2.287 2.461 -4.143 1.00 . A A . 265 VAL H 1 1
3 2793 1 1 22 VAL HA H -1.669 3.258 -6.902 1.00 . A A . 265 VAL HA 1 1
3 2794 1 1 22 VAL HB H -2.017 5.614 -6.145 1.00 . A A . 265 VAL HB 1 1
3 2795 1 1 22 VAL HG11 H -4.473 5.493 -6.140 1.00 . A A . 265 VAL HG11 1 1
3 2796 1 1 22 VAL HG12 H -4.377 3.757 -5.851 1.00 . A A . 265 VAL HG12 1 1
3 2797 1 1 22 VAL HG13 H -3.763 4.433 -7.358 1.00 . A A . 265 VAL HG13 1 1
3 2798 1 1 22 VAL HG21 H -1.696 5.308 -3.750 1.00 . A A . 265 VAL HG21 1 1
3 2799 1 1 22 VAL HG22 H -3.133 4.288 -3.673 1.00 . A A . 265 VAL HG22 1 1
3 2800 1 1 22 VAL HG23 H -3.287 5.999 -4.073 1.00 . A A . 265 VAL HG23 1 1
3 2801 1 1 22 VAL N N -2.182 2.391 -5.117 1.00 . A A . 265 VAL N 1 1
3 2802 1 1 22 VAL O O 0.102 3.766 -4.239 1.00 . A A . 265 VAL O 1 1
3 2803 1 1 23 ILE C C 2.309 5.713 -6.246 1.00 . A A . 266 ILE C 1 1
3 2804 1 1 23 ILE CA C 2.032 4.217 -6.158 1.00 . A A . 266 ILE CA 1 1
3 2805 1 1 23 ILE CB C 2.920 3.436 -7.159 1.00 . A A . 266 ILE CB 1 1
3 2806 1 1 23 ILE CD1 C 5.175 2.389 -7.543 1.00 . A A . 266 ILE CD1 1 1
3 2807 1 1 23 ILE CG1 C 4.319 3.208 -6.610 1.00 . A A . 266 ILE CG1 1 1
3 2808 1 1 23 ILE CG2 C 3.020 4.170 -8.476 1.00 . A A . 266 ILE CG2 1 1
3 2809 1 1 23 ILE H H 0.303 4.004 -7.333 1.00 . A A . 266 ILE H 1 1
3 2810 1 1 23 ILE HA H 2.258 3.874 -5.156 1.00 . A A . 266 ILE HA 1 1
3 2811 1 1 23 ILE HB H 2.456 2.482 -7.345 1.00 . A A . 266 ILE HB 1 1
3 2812 1 1 23 ILE HD11 H 6.105 2.142 -7.057 1.00 . A A . 266 ILE HD11 1 1
3 2813 1 1 23 ILE HD12 H 5.372 2.963 -8.438 1.00 . A A . 266 ILE HD12 1 1
3 2814 1 1 23 ILE HD13 H 4.646 1.481 -7.808 1.00 . A A . 266 ILE HD13 1 1
3 2815 1 1 23 ILE HG12 H 4.804 4.161 -6.461 1.00 . A A . 266 ILE HG12 1 1
3 2816 1 1 23 ILE HG13 H 4.253 2.684 -5.667 1.00 . A A . 266 ILE HG13 1 1
3 2817 1 1 23 ILE HG21 H 3.469 5.139 -8.305 1.00 . A A . 266 ILE HG21 1 1
3 2818 1 1 23 ILE HG22 H 2.031 4.295 -8.891 1.00 . A A . 266 ILE HG22 1 1
3 2819 1 1 23 ILE HG23 H 3.633 3.604 -9.157 1.00 . A A . 266 ILE HG23 1 1
3 2820 1 1 23 ILE N N 0.631 3.983 -6.408 1.00 . A A . 266 ILE N 1 1
3 2821 1 1 23 ILE O O 1.669 6.431 -7.017 1.00 . A A . 266 ILE O 1 1
3 2822 1 1 24 VAL C C 5.094 7.694 -5.378 1.00 . A A . 267 VAL C 1 1
3 2823 1 1 24 VAL CA C 3.572 7.583 -5.385 1.00 . A A . 267 VAL CA 1 1
3 2824 1 1 24 VAL CB C 2.965 8.270 -4.123 1.00 . A A . 267 VAL CB 1 1
3 2825 1 1 24 VAL CG1 C 3.001 9.790 -4.221 1.00 . A A . 267 VAL CG1 1 1
3 2826 1 1 24 VAL CG2 C 1.537 7.797 -3.887 1.00 . A A . 267 VAL CG2 1 1
3 2827 1 1 24 VAL H H 3.666 5.556 -4.809 1.00 . A A . 267 VAL H 1 1
3 2828 1 1 24 VAL HA H 3.179 8.059 -6.275 1.00 . A A . 267 VAL HA 1 1
3 2829 1 1 24 VAL HB H 3.556 7.980 -3.266 1.00 . A A . 267 VAL HB 1 1
3 2830 1 1 24 VAL HG11 H 4.018 10.134 -4.114 1.00 . A A . 267 VAL HG11 1 1
3 2831 1 1 24 VAL HG12 H 2.395 10.215 -3.434 1.00 . A A . 267 VAL HG12 1 1
3 2832 1 1 24 VAL HG13 H 2.614 10.098 -5.180 1.00 . A A . 267 VAL HG13 1 1
3 2833 1 1 24 VAL HG21 H 1.138 8.287 -3.012 1.00 . A A . 267 VAL HG21 1 1
3 2834 1 1 24 VAL HG22 H 1.534 6.728 -3.732 1.00 . A A . 267 VAL HG22 1 1
3 2835 1 1 24 VAL HG23 H 0.929 8.039 -4.746 1.00 . A A . 267 VAL HG23 1 1
3 2836 1 1 24 VAL N N 3.218 6.180 -5.423 1.00 . A A . 267 VAL N 1 1
3 2837 1 1 24 VAL O O 5.787 6.671 -5.355 1.00 . A A . 267 VAL O 1 1
3 2838 1 1 25 SER C C 7.608 8.552 -4.033 1.00 . A A . 268 SER C 1 1
3 2839 1 1 25 SER CA C 7.045 9.124 -5.332 1.00 . A A . 268 SER CA 1 1
3 2840 1 1 25 SER CB C 7.329 10.622 -5.440 1.00 . A A . 268 SER CB 1 1
3 2841 1 1 25 SER H H 5.023 9.684 -5.454 1.00 . A A . 268 SER H 1 1
3 2842 1 1 25 SER HA H 7.498 8.615 -6.169 1.00 . A A . 268 SER HA 1 1
3 2843 1 1 25 SER HB2 H 8.291 10.838 -4.997 1.00 . A A . 268 SER HB2 1 1
3 2844 1 1 25 SER HB3 H 7.335 10.916 -6.479 1.00 . A A . 268 SER HB3 1 1
3 2845 1 1 25 SER HG H 6.325 12.275 -5.091 1.00 . A A . 268 SER HG 1 1
3 2846 1 1 25 SER N N 5.614 8.909 -5.395 1.00 . A A . 268 SER N 1 1
3 2847 1 1 25 SER O O 6.866 8.360 -3.064 1.00 . A A . 268 SER O 1 1
3 2848 1 1 25 SER OG O 6.332 11.367 -4.758 1.00 . A A . 268 SER OG 1 1
3 2849 1 1 26 THR C C 9.472 6.072 -3.062 1.00 . A A . 269 THR C 1 1
3 2850 1 1 26 THR CA C 9.602 7.595 -2.932 1.00 . A A . 269 THR CA 1 1
3 2851 1 1 26 THR CB C 9.074 8.063 -1.550 1.00 . A A . 269 THR CB 1 1
3 2852 1 1 26 THR CG2 C 9.936 7.553 -0.404 1.00 . A A . 269 THR CG2 1 1
3 2853 1 1 26 THR H H 9.430 8.486 -4.847 1.00 . A A . 269 THR H 1 1
3 2854 1 1 26 THR HA H 10.650 7.855 -3.000 1.00 . A A . 269 THR HA 1 1
3 2855 1 1 26 THR HB H 8.071 7.680 -1.421 1.00 . A A . 269 THR HB 1 1
3 2856 1 1 26 THR HG1 H 8.181 9.793 -1.835 1.00 . A A . 269 THR HG1 1 1
3 2857 1 1 26 THR HG21 H 10.951 7.902 -0.530 1.00 . A A . 269 THR HG21 1 1
3 2858 1 1 26 THR HG22 H 9.924 6.474 -0.398 1.00 . A A . 269 THR HG22 1 1
3 2859 1 1 26 THR HG23 H 9.541 7.924 0.532 1.00 . A A . 269 THR HG23 1 1
3 2860 1 1 26 THR N N 8.910 8.257 -4.045 1.00 . A A . 269 THR N 1 1
3 2861 1 1 26 THR O O 10.187 5.309 -2.408 1.00 . A A . 269 THR O 1 1
3 2862 1 1 26 THR OG1 O 9.032 9.493 -1.503 1.00 . A A . 269 THR OG1 1 1
3 2863 1 1 27 GLY C C 7.295 3.692 -3.177 1.00 . A A . 270 GLY C 1 1
3 2864 1 1 27 GLY CA C 8.355 4.208 -4.118 1.00 . A A . 270 GLY CA 1 1
3 2865 1 1 27 GLY H H 8.024 6.282 -4.439 1.00 . A A . 270 GLY H 1 1
3 2866 1 1 27 GLY HA2 H 8.047 4.025 -5.138 1.00 . A A . 270 GLY HA2 1 1
3 2867 1 1 27 GLY HA3 H 9.280 3.685 -3.928 1.00 . A A . 270 GLY HA3 1 1
3 2868 1 1 27 GLY N N 8.566 5.632 -3.933 1.00 . A A . 270 GLY N 1 1
3 2869 1 1 27 GLY O O 7.367 2.567 -2.688 1.00 . A A . 270 GLY O 1 1
3 2870 1 1 28 GLN C C 4.059 3.648 -2.697 1.00 . A A . 271 GLN C 1 1
3 2871 1 1 28 GLN CA C 5.258 4.248 -1.976 1.00 . A A . 271 GLN CA 1 1
3 2872 1 1 28 GLN CB C 4.890 5.555 -1.267 1.00 . A A . 271 GLN CB 1 1
3 2873 1 1 28 GLN CD C 2.387 5.765 -0.913 1.00 . A A . 271 GLN CD 1 1
3 2874 1 1 28 GLN CG C 3.736 5.471 -0.282 1.00 . A A . 271 GLN CG 1 1
3 2875 1 1 28 GLN H H 6.309 5.403 -3.387 1.00 . A A . 271 GLN H 1 1
3 2876 1 1 28 GLN HA H 5.632 3.539 -1.256 1.00 . A A . 271 GLN HA 1 1
3 2877 1 1 28 GLN HB2 H 5.756 5.901 -0.726 1.00 . A A . 271 GLN HB2 1 1
3 2878 1 1 28 GLN HB3 H 4.635 6.288 -2.023 1.00 . A A . 271 GLN HB3 1 1
3 2879 1 1 28 GLN HE21 H 2.644 7.702 -0.597 1.00 . A A . 271 GLN HE21 1 1
3 2880 1 1 28 GLN HE22 H 1.160 7.255 -1.362 1.00 . A A . 271 GLN HE22 1 1
3 2881 1 1 28 GLN HG2 H 3.709 4.475 0.135 1.00 . A A . 271 GLN HG2 1 1
3 2882 1 1 28 GLN HG3 H 3.908 6.184 0.511 1.00 . A A . 271 GLN HG3 1 1
3 2883 1 1 28 GLN N N 6.320 4.541 -2.919 1.00 . A A . 271 GLN N 1 1
3 2884 1 1 28 GLN NE2 N 2.031 7.034 -0.962 1.00 . A A . 271 GLN NE2 1 1
3 2885 1 1 28 GLN O O 3.627 4.172 -3.713 1.00 . A A . 271 GLN O 1 1
3 2886 1 1 28 GLN OE1 O 1.678 4.869 -1.358 1.00 . A A . 271 GLN OE1 1 1
3 2887 1 1 29 THR C C 1.419 1.427 -1.665 1.00 . A A . 272 THR C 1 1
3 2888 1 1 29 THR CA C 2.369 1.907 -2.765 1.00 . A A . 272 THR CA 1 1
3 2889 1 1 29 THR CB C 2.762 0.711 -3.656 1.00 . A A . 272 THR CB 1 1
3 2890 1 1 29 THR CG2 C 1.598 0.296 -4.523 1.00 . A A . 272 THR CG2 1 1
3 2891 1 1 29 THR H H 3.972 2.125 -1.400 1.00 . A A . 272 THR H 1 1
3 2892 1 1 29 THR HA H 1.858 2.637 -3.377 1.00 . A A . 272 THR HA 1 1
3 2893 1 1 29 THR HB H 3.040 -0.124 -3.030 1.00 . A A . 272 THR HB 1 1
3 2894 1 1 29 THR HG1 H 4.247 1.895 -4.180 1.00 . A A . 272 THR HG1 1 1
3 2895 1 1 29 THR HG21 H 1.893 -0.537 -5.144 1.00 . A A . 272 THR HG21 1 1
3 2896 1 1 29 THR HG22 H 1.299 1.126 -5.149 1.00 . A A . 272 THR HG22 1 1
3 2897 1 1 29 THR HG23 H 0.775 0.002 -3.892 1.00 . A A . 272 THR HG23 1 1
3 2898 1 1 29 THR N N 3.545 2.540 -2.187 1.00 . A A . 272 THR N 1 1
3 2899 1 1 29 THR O O 1.708 0.445 -0.981 1.00 . A A . 272 THR O 1 1
3 2900 1 1 29 THR OG1 O 3.872 1.064 -4.490 1.00 . A A . 272 THR OG1 1 1
3 2901 1 1 30 TYR C C -2.107 1.907 -0.954 1.00 . A A . 273 TYR C 1 1
3 2902 1 1 30 TYR CA C -0.674 1.799 -0.444 1.00 . A A . 273 TYR CA 1 1
3 2903 1 1 30 TYR CB C -0.506 2.715 0.770 1.00 . A A . 273 TYR CB 1 1
3 2904 1 1 30 TYR CD1 C 1.313 1.337 1.833 1.00 . A A . 273 TYR CD1 1 1
3 2905 1 1 30 TYR CD2 C 1.640 3.687 1.649 1.00 . A A . 273 TYR CD2 1 1
3 2906 1 1 30 TYR CE1 C 2.551 1.208 2.425 1.00 . A A . 273 TYR CE1 1 1
3 2907 1 1 30 TYR CE2 C 2.878 3.564 2.239 1.00 . A A . 273 TYR CE2 1 1
3 2908 1 1 30 TYR CG C 0.837 2.579 1.438 1.00 . A A . 273 TYR CG 1 1
3 2909 1 1 30 TYR CZ C 3.329 2.323 2.626 1.00 . A A . 273 TYR CZ 1 1
3 2910 1 1 30 TYR H H 0.118 2.894 -2.088 1.00 . A A . 273 TYR H 1 1
3 2911 1 1 30 TYR HA H -0.491 0.780 -0.134 1.00 . A A . 273 TYR HA 1 1
3 2912 1 1 30 TYR HB2 H -0.619 3.741 0.456 1.00 . A A . 273 TYR HB2 1 1
3 2913 1 1 30 TYR HB3 H -1.267 2.478 1.499 1.00 . A A . 273 TYR HB3 1 1
3 2914 1 1 30 TYR HD1 H 0.700 0.463 1.674 1.00 . A A . 273 TYR HD1 1 1
3 2915 1 1 30 TYR HD2 H 1.282 4.661 1.345 1.00 . A A . 273 TYR HD2 1 1
3 2916 1 1 30 TYR HE1 H 2.905 0.234 2.729 1.00 . A A . 273 TYR HE1 1 1
3 2917 1 1 30 TYR HE2 H 3.491 4.443 2.390 1.00 . A A . 273 TYR HE2 1 1
3 2918 1 1 30 TYR HH H 5.058 1.484 2.783 1.00 . A A . 273 TYR HH 1 1
3 2919 1 1 30 TYR N N 0.298 2.132 -1.492 1.00 . A A . 273 TYR N 1 1
3 2920 1 1 30 TYR O O -2.346 2.256 -2.115 1.00 . A A . 273 TYR O 1 1
3 2921 1 1 30 TYR OH O 4.560 2.196 3.217 1.00 . A A . 273 TYR OH 1 1
3 2922 1 1 31 GLU C C -4.828 3.189 -0.595 1.00 . A A . 274 GLU C 1 1
3 2923 1 1 31 GLU CA C -4.472 1.719 -0.389 1.00 . A A . 274 GLU CA 1 1
3 2924 1 1 31 GLU CB C -5.315 1.101 0.735 1.00 . A A . 274 GLU CB 1 1
3 2925 1 1 31 GLU CD C -7.226 0.464 -0.793 1.00 . A A . 274 GLU CD 1 1
3 2926 1 1 31 GLU CG C -6.817 1.154 0.492 1.00 . A A . 274 GLU CG 1 1
3 2927 1 1 31 GLU H H -2.794 1.280 0.814 1.00 . A A . 274 GLU H 1 1
3 2928 1 1 31 GLU HA H -4.657 1.181 -1.307 1.00 . A A . 274 GLU HA 1 1
3 2929 1 1 31 GLU HB2 H -5.034 0.063 0.847 1.00 . A A . 274 GLU HB2 1 1
3 2930 1 1 31 GLU HB3 H -5.103 1.621 1.657 1.00 . A A . 274 GLU HB3 1 1
3 2931 1 1 31 GLU HG2 H -7.316 0.671 1.319 1.00 . A A . 274 GLU HG2 1 1
3 2932 1 1 31 GLU HG3 H -7.124 2.190 0.444 1.00 . A A . 274 GLU HG3 1 1
3 2933 1 1 31 GLU N N -3.057 1.596 -0.076 1.00 . A A . 274 GLU N 1 1
3 2934 1 1 31 GLU O O -4.480 4.042 0.224 1.00 . A A . 274 GLU O 1 1
3 2935 1 1 31 GLU OE1 O -7.133 1.102 -1.860 1.00 . A A . 274 GLU OE1 1 1
3 2936 1 1 31 GLU OE2 O -7.641 -0.716 -0.741 1.00 . A A . 274 GLU OE2 1 1
3 2937 1 1 32 ARG C C -6.580 5.622 -1.053 1.00 . A A . 275 ARG C 1 1
3 2938 1 1 32 ARG CA C -5.799 4.841 -2.109 1.00 . A A . 275 ARG CA 1 1
3 2939 1 1 32 ARG CB C -6.575 4.828 -3.428 1.00 . A A . 275 ARG CB 1 1
3 2940 1 1 32 ARG CD C -7.749 6.156 -5.213 1.00 . A A . 275 ARG CD 1 1
3 2941 1 1 32 ARG CG C -6.875 6.213 -3.971 1.00 . A A . 275 ARG CG 1 1
3 2942 1 1 32 ARG CZ C -9.040 7.900 -6.406 1.00 . A A . 275 ARG CZ 1 1
3 2943 1 1 32 ARG H H -5.897 2.725 -2.213 1.00 . A A . 275 ARG H 1 1
3 2944 1 1 32 ARG HA H -4.843 5.335 -2.263 1.00 . A A . 275 ARG HA 1 1
3 2945 1 1 32 ARG HB2 H -5.995 4.294 -4.168 1.00 . A A . 275 ARG HB2 1 1
3 2946 1 1 32 ARG HB3 H -7.510 4.312 -3.277 1.00 . A A . 275 ARG HB3 1 1
3 2947 1 1 32 ARG HD2 H -7.282 5.505 -5.935 1.00 . A A . 275 ARG HD2 1 1
3 2948 1 1 32 ARG HD3 H -8.718 5.761 -4.943 1.00 . A A . 275 ARG HD3 1 1
3 2949 1 1 32 ARG HE H -7.148 8.092 -5.771 1.00 . A A . 275 ARG HE 1 1
3 2950 1 1 32 ARG HG2 H -7.388 6.783 -3.210 1.00 . A A . 275 ARG HG2 1 1
3 2951 1 1 32 ARG HG3 H -5.943 6.699 -4.219 1.00 . A A . 275 ARG HG3 1 1
3 2952 1 1 32 ARG HH11 H -10.091 6.206 -6.041 1.00 . A A . 275 ARG HH11 1 1
3 2953 1 1 32 ARG HH12 H -10.958 7.446 -6.891 1.00 . A A . 275 ARG HH12 1 1
3 2954 1 1 32 ARG HH21 H -8.268 9.704 -6.930 1.00 . A A . 275 ARG HH21 1 1
3 2955 1 1 32 ARG HH22 H -9.918 9.434 -7.406 1.00 . A A . 275 ARG HH22 1 1
3 2956 1 1 32 ARG N N -5.531 3.470 -1.683 1.00 . A A . 275 ARG N 1 1
3 2957 1 1 32 ARG NE N -7.924 7.478 -5.811 1.00 . A A . 275 ARG NE 1 1
3 2958 1 1 32 ARG NH1 N -10.114 7.118 -6.450 1.00 . A A . 275 ARG NH1 1 1
3 2959 1 1 32 ARG NH2 N -9.078 9.107 -6.956 1.00 . A A . 275 ARG NH2 1 1
3 2960 1 1 32 ARG O O -6.258 6.773 -0.757 1.00 . A A . 275 ARG O 1 1
3 2961 1 1 33 SER C C -7.697 5.871 1.816 1.00 . A A . 276 SER C 1 1
3 2962 1 1 33 SER CA C -8.445 5.630 0.505 1.00 . A A . 276 SER CA 1 1
3 2963 1 1 33 SER CB C -9.686 4.767 0.743 1.00 . A A . 276 SER CB 1 1
3 2964 1 1 33 SER H H -7.750 4.046 -0.701 1.00 . A A . 276 SER H 1 1
3 2965 1 1 33 SER HA H -8.750 6.583 0.096 1.00 . A A . 276 SER HA 1 1
3 2966 1 1 33 SER HB2 H -9.401 3.863 1.261 1.00 . A A . 276 SER HB2 1 1
3 2967 1 1 33 SER HB3 H -10.397 5.318 1.343 1.00 . A A . 276 SER HB3 1 1
3 2968 1 1 33 SER HG H -10.744 3.557 -0.398 1.00 . A A . 276 SER HG 1 1
3 2969 1 1 33 SER N N -7.583 4.981 -0.471 1.00 . A A . 276 SER N 1 1
3 2970 1 1 33 SER O O -8.169 6.593 2.690 1.00 . A A . 276 SER O 1 1
3 2971 1 1 33 SER OG O -10.302 4.416 -0.489 1.00 . A A . 276 SER OG 1 1
3 2972 1 1 34 SER C C -4.653 6.505 2.888 1.00 . A A . 277 SER C 1 1
3 2973 1 1 34 SER CA C -5.694 5.415 3.115 1.00 . A A . 277 SER CA 1 1
3 2974 1 1 34 SER CB C -5.012 4.088 3.416 1.00 . A A . 277 SER CB 1 1
3 2975 1 1 34 SER H H -6.216 4.690 1.207 1.00 . A A . 277 SER H 1 1
3 2976 1 1 34 SER HA H -6.321 5.687 3.950 1.00 . A A . 277 SER HA 1 1
3 2977 1 1 34 SER HB2 H -4.272 3.886 2.657 1.00 . A A . 277 SER HB2 1 1
3 2978 1 1 34 SER HB3 H -4.535 4.139 4.384 1.00 . A A . 277 SER HB3 1 1
3 2979 1 1 34 SER HG H -5.832 2.497 4.224 1.00 . A A . 277 SER HG 1 1
3 2980 1 1 34 SER N N -6.530 5.261 1.937 1.00 . A A . 277 SER N 1 1
3 2981 1 1 34 SER O O -4.467 7.392 3.719 1.00 . A A . 277 SER O 1 1
3 2982 1 1 34 SER OG O -5.959 3.037 3.425 1.00 . A A . 277 SER OG 1 1
3 2983 1 1 35 ILE C C -3.396 8.737 1.029 1.00 . A A . 278 ILE C 1 1
3 2984 1 1 35 ILE CA C -2.903 7.349 1.431 1.00 . A A . 278 ILE CA 1 1
3 2985 1 1 35 ILE CB C -1.986 6.772 0.321 1.00 . A A . 278 ILE CB 1 1
3 2986 1 1 35 ILE CD1 C -0.031 8.186 1.049 1.00 . A A . 278 ILE CD1 1 1
3 2987 1 1 35 ILE CG1 C -0.930 7.791 -0.084 1.00 . A A . 278 ILE CG1 1 1
3 2988 1 1 35 ILE CG2 C -2.789 6.340 -0.893 1.00 . A A . 278 ILE CG2 1 1
3 2989 1 1 35 ILE H H -4.248 5.754 1.083 1.00 . A A . 278 ILE H 1 1
3 2990 1 1 35 ILE HA H -2.309 7.455 2.331 1.00 . A A . 278 ILE HA 1 1
3 2991 1 1 35 ILE HB H -1.493 5.899 0.718 1.00 . A A . 278 ILE HB 1 1
3 2992 1 1 35 ILE HD11 H 0.467 7.310 1.430 1.00 . A A . 278 ILE HD11 1 1
3 2993 1 1 35 ILE HD12 H -0.624 8.637 1.831 1.00 . A A . 278 ILE HD12 1 1
3 2994 1 1 35 ILE HD13 H 0.702 8.894 0.695 1.00 . A A . 278 ILE HD13 1 1
3 2995 1 1 35 ILE HG12 H -0.314 7.376 -0.867 1.00 . A A . 278 ILE HG12 1 1
3 2996 1 1 35 ILE HG13 H -1.416 8.685 -0.448 1.00 . A A . 278 ILE HG13 1 1
3 2997 1 1 35 ILE HG21 H -3.515 5.595 -0.596 1.00 . A A . 278 ILE HG21 1 1
3 2998 1 1 35 ILE HG22 H -2.125 5.918 -1.633 1.00 . A A . 278 ILE HG22 1 1
3 2999 1 1 35 ILE HG23 H -3.300 7.194 -1.313 1.00 . A A . 278 ILE HG23 1 1
3 3000 1 1 35 ILE N N -3.996 6.441 1.739 1.00 . A A . 278 ILE N 1 1
3 3001 1 1 35 ILE O O -2.967 9.738 1.603 1.00 . A A . 278 ILE O 1 1
3 3002 1 1 36 GLN C C -5.594 10.800 0.601 1.00 . A A . 279 GLN C 1 1
3 3003 1 1 36 GLN CA C -4.770 10.090 -0.441 1.00 . A A . 279 GLN CA 1 1
3 3004 1 1 36 GLN CB C -5.580 9.927 -1.716 1.00 . A A . 279 GLN CB 1 1
3 3005 1 1 36 GLN CD C -5.503 10.032 -4.217 1.00 . A A . 279 GLN CD 1 1
3 3006 1 1 36 GLN CG C -4.723 9.759 -2.951 1.00 . A A . 279 GLN CG 1 1
3 3007 1 1 36 GLN H H -4.705 7.975 -0.280 1.00 . A A . 279 GLN H 1 1
3 3008 1 1 36 GLN HA H -3.898 10.688 -0.654 1.00 . A A . 279 GLN HA 1 1
3 3009 1 1 36 GLN HB2 H -6.212 9.054 -1.618 1.00 . A A . 279 GLN HB2 1 1
3 3010 1 1 36 GLN HB3 H -6.201 10.801 -1.848 1.00 . A A . 279 GLN HB3 1 1
3 3011 1 1 36 GLN HE21 H -5.118 11.978 -4.062 1.00 . A A . 279 GLN HE21 1 1
3 3012 1 1 36 GLN HE22 H -6.064 11.496 -5.431 1.00 . A A . 279 GLN HE22 1 1
3 3013 1 1 36 GLN HG2 H -3.889 10.446 -2.895 1.00 . A A . 279 GLN HG2 1 1
3 3014 1 1 36 GLN HG3 H -4.350 8.744 -2.980 1.00 . A A . 279 GLN HG3 1 1
3 3015 1 1 36 GLN N N -4.311 8.804 0.070 1.00 . A A . 279 GLN N 1 1
3 3016 1 1 36 GLN NE2 N -5.569 11.291 -4.610 1.00 . A A . 279 GLN NE2 1 1
3 3017 1 1 36 GLN O O -5.755 12.014 0.567 1.00 . A A . 279 GLN O 1 1
3 3018 1 1 36 GLN OE1 O -6.069 9.124 -4.817 1.00 . A A . 279 GLN OE1 1 1
3 3019 1 1 37 LYS C C -5.961 11.595 3.387 1.00 . A A . 280 LYS C 1 1
3 3020 1 1 37 LYS CA C -6.806 10.543 2.671 1.00 . A A . 280 LYS CA 1 1
3 3021 1 1 37 LYS CB C -7.151 9.375 3.594 1.00 . A A . 280 LYS CB 1 1
3 3022 1 1 37 LYS CD C -6.784 8.404 5.862 1.00 . A A . 280 LYS CD 1 1
3 3023 1 1 37 LYS CE C -8.028 7.525 5.905 1.00 . A A . 280 LYS CE 1 1
3 3024 1 1 37 LYS CG C -7.022 9.677 5.075 1.00 . A A . 280 LYS CG 1 1
3 3025 1 1 37 LYS H H -5.972 9.055 1.460 1.00 . A A . 280 LYS H 1 1
3 3026 1 1 37 LYS HA H -7.712 11.005 2.316 1.00 . A A . 280 LYS HA 1 1
3 3027 1 1 37 LYS HB2 H -8.172 9.072 3.402 1.00 . A A . 280 LYS HB2 1 1
3 3028 1 1 37 LYS HB3 H -6.498 8.544 3.360 1.00 . A A . 280 LYS HB3 1 1
3 3029 1 1 37 LYS HD2 H -5.981 7.854 5.381 1.00 . A A . 280 LYS HD2 1 1
3 3030 1 1 37 LYS HD3 H -6.494 8.662 6.868 1.00 . A A . 280 LYS HD3 1 1
3 3031 1 1 37 LYS HE2 H -8.845 8.101 6.317 1.00 . A A . 280 LYS HE2 1 1
3 3032 1 1 37 LYS HE3 H -8.276 7.222 4.899 1.00 . A A . 280 LYS HE3 1 1
3 3033 1 1 37 LYS HG2 H -6.190 10.350 5.227 1.00 . A A . 280 LYS HG2 1 1
3 3034 1 1 37 LYS HG3 H -7.935 10.143 5.421 1.00 . A A . 280 LYS HG3 1 1
3 3035 1 1 37 LYS HZ1 H -8.695 5.732 6.751 1.00 . A A . 280 LYS HZ1 1 1
3 3036 1 1 37 LYS HZ2 H -7.596 6.582 7.718 1.00 . A A . 280 LYS HZ2 1 1
3 3037 1 1 37 LYS HZ3 H -7.046 5.733 6.361 1.00 . A A . 280 LYS HZ3 1 1
3 3038 1 1 37 LYS N N -6.094 10.022 1.535 1.00 . A A . 280 LYS N 1 1
3 3039 1 1 37 LYS NZ N -7.826 6.311 6.740 1.00 . A A . 280 LYS NZ 1 1
3 3040 1 1 37 LYS O O -6.463 12.654 3.761 1.00 . A A . 280 LYS O 1 1
3 3041 1 1 38 TRP C C -2.997 13.079 3.219 1.00 . A A . 281 TRP C 1 1
3 3042 1 1 38 TRP CA C -3.800 12.253 4.227 1.00 . A A . 281 TRP CA 1 1
3 3043 1 1 38 TRP CB C -2.909 11.538 5.261 1.00 . A A . 281 TRP CB 1 1
3 3044 1 1 38 TRP CD1 C -0.507 12.036 4.499 1.00 . A A . 281 TRP CD1 1 1
3 3045 1 1 38 TRP CD2 C -0.987 9.866 4.710 1.00 . A A . 281 TRP CD2 1 1
3 3046 1 1 38 TRP CE2 C 0.348 9.989 4.288 1.00 . A A . 281 TRP CE2 1 1
3 3047 1 1 38 TRP CE3 C -1.513 8.590 4.921 1.00 . A A . 281 TRP CE3 1 1
3 3048 1 1 38 TRP CG C -1.524 11.183 4.816 1.00 . A A . 281 TRP CG 1 1
3 3049 1 1 38 TRP CH2 C 0.621 7.652 4.294 1.00 . A A . 281 TRP CH2 1 1
3 3050 1 1 38 TRP CZ2 C 1.163 8.885 4.075 1.00 . A A . 281 TRP CZ2 1 1
3 3051 1 1 38 TRP CZ3 C -0.702 7.499 4.711 1.00 . A A . 281 TRP CZ3 1 1
3 3052 1 1 38 TRP H H -4.313 10.462 3.226 1.00 . A A . 281 TRP H 1 1
3 3053 1 1 38 TRP HA H -4.443 12.936 4.763 1.00 . A A . 281 TRP HA 1 1
3 3054 1 1 38 TRP HB2 H -2.819 12.161 6.135 1.00 . A A . 281 TRP HB2 1 1
3 3055 1 1 38 TRP HB3 H -3.397 10.613 5.544 1.00 . A A . 281 TRP HB3 1 1
3 3056 1 1 38 TRP HD1 H -0.602 13.115 4.494 1.00 . A A . 281 TRP HD1 1 1
3 3057 1 1 38 TRP HE1 H 1.469 11.706 3.867 1.00 . A A . 281 TRP HE1 1 1
3 3058 1 1 38 TRP HE3 H -2.535 8.453 5.244 1.00 . A A . 281 TRP HE3 1 1
3 3059 1 1 38 TRP HH2 H 1.218 6.766 4.139 1.00 . A A . 281 TRP HH2 1 1
3 3060 1 1 38 TRP HZ2 H 2.187 8.985 3.752 1.00 . A A . 281 TRP HZ2 1 1
3 3061 1 1 38 TRP HZ3 H -1.092 6.502 4.871 1.00 . A A . 281 TRP HZ3 1 1
3 3062 1 1 38 TRP N N -4.674 11.311 3.559 1.00 . A A . 281 TRP N 1 1
3 3063 1 1 38 TRP NE1 N 0.616 11.324 4.153 1.00 . A A . 281 TRP NE1 1 1
3 3064 1 1 38 TRP O O -2.714 14.249 3.472 1.00 . A A . 281 TRP O 1 1
3 3065 1 1 39 LEU C C -2.769 14.440 0.573 1.00 . A A . 282 LEU C 1 1
3 3066 1 1 39 LEU CA C -1.932 13.257 1.037 1.00 . A A . 282 LEU CA 1 1
3 3067 1 1 39 LEU CB C -1.570 12.385 -0.167 1.00 . A A . 282 LEU CB 1 1
3 3068 1 1 39 LEU CD1 C 0.058 10.874 -1.317 1.00 . A A . 282 LEU CD1 1 1
3 3069 1 1 39 LEU CD2 C 0.805 12.241 0.634 1.00 . A A . 282 LEU CD2 1 1
3 3070 1 1 39 LEU CG C -0.356 11.474 0.017 1.00 . A A . 282 LEU CG 1 1
3 3071 1 1 39 LEU H H -2.799 11.527 1.927 1.00 . A A . 282 LEU H 1 1
3 3072 1 1 39 LEU HA H -1.021 13.636 1.474 1.00 . A A . 282 LEU HA 1 1
3 3073 1 1 39 LEU HB2 H -2.422 11.767 -0.404 1.00 . A A . 282 LEU HB2 1 1
3 3074 1 1 39 LEU HB3 H -1.378 13.037 -1.008 1.00 . A A . 282 LEU HB3 1 1
3 3075 1 1 39 LEU HD11 H 0.917 10.236 -1.172 1.00 . A A . 282 LEU HD11 1 1
3 3076 1 1 39 LEU HD12 H 0.308 11.666 -2.007 1.00 . A A . 282 LEU HD12 1 1
3 3077 1 1 39 LEU HD13 H -0.759 10.292 -1.718 1.00 . A A . 282 LEU HD13 1 1
3 3078 1 1 39 LEU HD21 H 1.657 11.585 0.738 1.00 . A A . 282 LEU HD21 1 1
3 3079 1 1 39 LEU HD22 H 0.514 12.609 1.606 1.00 . A A . 282 LEU HD22 1 1
3 3080 1 1 39 LEU HD23 H 1.065 13.073 -0.004 1.00 . A A . 282 LEU HD23 1 1
3 3081 1 1 39 LEU HG H -0.616 10.663 0.683 1.00 . A A . 282 LEU HG 1 1
3 3082 1 1 39 LEU N N -2.627 12.491 2.070 1.00 . A A . 282 LEU N 1 1
3 3083 1 1 39 LEU O O -2.278 15.569 0.515 1.00 . A A . 282 LEU O 1 1
3 3084 1 1 40 ASP C C -5.330 16.198 0.877 1.00 . A A . 283 ASP C 1 1
3 3085 1 1 40 ASP CA C -4.912 15.247 -0.232 1.00 . A A . 283 ASP CA 1 1
3 3086 1 1 40 ASP CB C -6.145 14.668 -0.930 1.00 . A A . 283 ASP CB 1 1
3 3087 1 1 40 ASP CG C -5.961 14.572 -2.433 1.00 . A A . 283 ASP CG 1 1
3 3088 1 1 40 ASP H H -4.406 13.283 0.411 1.00 . A A . 283 ASP H 1 1
3 3089 1 1 40 ASP HA H -4.341 15.805 -0.958 1.00 . A A . 283 ASP HA 1 1
3 3090 1 1 40 ASP HB2 H -6.340 13.678 -0.546 1.00 . A A . 283 ASP HB2 1 1
3 3091 1 1 40 ASP HB3 H -6.996 15.301 -0.733 1.00 . A A . 283 ASP HB3 1 1
3 3092 1 1 40 ASP N N -4.040 14.192 0.278 1.00 . A A . 283 ASP N 1 1
3 3093 1 1 40 ASP O O -5.874 17.270 0.610 1.00 . A A . 283 ASP O 1 1
3 3094 1 1 40 ASP OD1 O -5.452 13.542 -2.916 1.00 . A A . 283 ASP OD1 1 1
3 3095 1 1 40 ASP OD2 O -6.325 15.537 -3.141 1.00 . A A . 283 ASP OD2 1 1
3 3096 1 1 41 ALA C C -4.356 17.869 3.207 1.00 . A A . 284 ALA C 1 1
3 3097 1 1 41 ALA CA C -5.299 16.673 3.263 1.00 . A A . 284 ALA CA 1 1
3 3098 1 1 41 ALA CB C -5.101 15.902 4.560 1.00 . A A . 284 ALA CB 1 1
3 3099 1 1 41 ALA H H -4.713 14.905 2.268 1.00 . A A . 284 ALA H 1 1
3 3100 1 1 41 ALA HA H -6.320 17.025 3.224 1.00 . A A . 284 ALA HA 1 1
3 3101 1 1 41 ALA HB1 H -4.104 15.475 4.580 1.00 . A A . 284 ALA HB1 1 1
3 3102 1 1 41 ALA HB2 H -5.833 15.109 4.625 1.00 . A A . 284 ALA HB2 1 1
3 3103 1 1 41 ALA HB3 H -5.222 16.571 5.399 1.00 . A A . 284 ALA HB3 1 1
3 3104 1 1 41 ALA N N -5.069 15.804 2.118 1.00 . A A . 284 ALA N 1 1
3 3105 1 1 41 ALA O O -4.709 18.981 3.602 1.00 . A A . 284 ALA O 1 1
3 3106 1 1 42 GLY C C -0.814 18.207 3.082 1.00 . A A . 285 GLY C 1 1
3 3107 1 1 42 GLY CA C -2.164 18.673 2.590 1.00 . A A . 285 GLY CA 1 1
3 3108 1 1 42 GLY H H -2.949 16.725 2.374 1.00 . A A . 285 GLY H 1 1
3 3109 1 1 42 GLY HA2 H -2.076 18.977 1.557 1.00 . A A . 285 GLY HA2 1 1
3 3110 1 1 42 GLY HA3 H -2.480 19.520 3.182 1.00 . A A . 285 GLY HA3 1 1
3 3111 1 1 42 GLY N N -3.159 17.629 2.691 1.00 . A A . 285 GLY N 1 1
3 3112 1 1 42 GLY O O -0.138 18.910 3.835 1.00 . A A . 285 GLY O 1 1
3 3113 1 1 43 HIS C C 1.607 15.867 1.907 1.00 . A A . 286 HIS C 1 1
3 3114 1 1 43 HIS CA C 0.835 16.422 3.092 1.00 . A A . 286 HIS CA 1 1
3 3115 1 1 43 HIS CB C 0.575 15.312 4.112 1.00 . A A . 286 HIS CB 1 1
3 3116 1 1 43 HIS CD2 C -1.225 15.913 5.878 1.00 . A A . 286 HIS CD2 1 1
3 3117 1 1 43 HIS CE1 C 0.063 16.590 7.478 1.00 . A A . 286 HIS CE1 1 1
3 3118 1 1 43 HIS CG C 0.051 15.799 5.430 1.00 . A A . 286 HIS CG 1 1
3 3119 1 1 43 HIS H H -0.974 16.535 2.003 1.00 . A A . 286 HIS H 1 1
3 3120 1 1 43 HIS HA H 1.430 17.198 3.555 1.00 . A A . 286 HIS HA 1 1
3 3121 1 1 43 HIS HB2 H -0.151 14.629 3.703 1.00 . A A . 286 HIS HB2 1 1
3 3122 1 1 43 HIS HB3 H 1.498 14.782 4.296 1.00 . A A . 286 HIS HB3 1 1
3 3123 1 1 43 HIS HD1 H 1.836 16.281 6.451 1.00 . A A . 286 HIS HD1 1 1
3 3124 1 1 43 HIS HD2 H -2.117 15.656 5.324 1.00 . A A . 286 HIS HD2 1 1
3 3125 1 1 43 HIS HE1 H 0.418 16.966 8.425 1.00 . A A . 286 HIS HE1 1 1
3 3126 1 1 43 HIS N N -0.419 17.019 2.652 1.00 . A A . 286 HIS N 1 1
3 3127 1 1 43 HIS ND1 N 0.854 16.233 6.462 1.00 . A A . 286 HIS ND1 1 1
3 3128 1 1 43 HIS NE2 N -1.210 16.417 7.177 1.00 . A A . 286 HIS NE2 1 1
3 3129 1 1 43 HIS O O 1.098 15.828 0.787 1.00 . A A . 286 HIS O 1 1
3 3130 1 1 44 LYS C C 4.844 14.120 1.624 1.00 . A A . 287 LYS C 1 1
3 3131 1 1 44 LYS CA C 3.735 15.017 1.096 1.00 . A A . 287 LYS CA 1 1
3 3132 1 1 44 LYS CB C 4.339 16.265 0.459 1.00 . A A . 287 LYS CB 1 1
3 3133 1 1 44 LYS CD C 5.480 18.464 0.857 1.00 . A A . 287 LYS CD 1 1
3 3134 1 1 44 LYS CE C 4.275 19.367 0.635 1.00 . A A . 287 LYS CE 1 1
3 3135 1 1 44 LYS CG C 5.083 17.136 1.461 1.00 . A A . 287 LYS CG 1 1
3 3136 1 1 44 LYS H H 3.145 15.399 3.098 1.00 . A A . 287 LYS H 1 1
3 3137 1 1 44 LYS HA H 3.172 14.481 0.359 1.00 . A A . 287 LYS HA 1 1
3 3138 1 1 44 LYS HB2 H 5.030 15.964 -0.315 1.00 . A A . 287 LYS HB2 1 1
3 3139 1 1 44 LYS HB3 H 3.548 16.853 0.020 1.00 . A A . 287 LYS HB3 1 1
3 3140 1 1 44 LYS HD2 H 6.166 18.956 1.526 1.00 . A A . 287 LYS HD2 1 1
3 3141 1 1 44 LYS HD3 H 5.960 18.279 -0.090 1.00 . A A . 287 LYS HD3 1 1
3 3142 1 1 44 LYS HE2 H 3.566 18.850 0.007 1.00 . A A . 287 LYS HE2 1 1
3 3143 1 1 44 LYS HE3 H 3.818 19.579 1.591 1.00 . A A . 287 LYS HE3 1 1
3 3144 1 1 44 LYS HG2 H 4.443 17.316 2.312 1.00 . A A . 287 LYS HG2 1 1
3 3145 1 1 44 LYS HG3 H 5.974 16.616 1.783 1.00 . A A . 287 LYS HG3 1 1
3 3146 1 1 44 LYS HZ1 H 4.886 20.486 -1.020 1.00 . A A . 287 LYS HZ1 1 1
3 3147 1 1 44 LYS HZ2 H 5.486 21.058 0.458 1.00 . A A . 287 LYS HZ2 1 1
3 3148 1 1 44 LYS HZ3 H 3.864 21.330 0.045 1.00 . A A . 287 LYS HZ3 1 1
3 3149 1 1 44 LYS N N 2.832 15.429 2.162 1.00 . A A . 287 LYS N 1 1
3 3150 1 1 44 LYS NZ N 4.651 20.648 -0.017 1.00 . A A . 287 LYS NZ 1 1
3 3151 1 1 44 LYS O O 5.979 14.179 1.150 1.00 . A A . 287 LYS O 1 1
3 3152 1 1 45 THR C C 5.066 11.010 3.437 1.00 . A A . 288 THR C 1 1
3 3153 1 1 45 THR CA C 5.541 12.455 3.218 1.00 . A A . 288 THR CA 1 1
3 3154 1 1 45 THR CB C 5.947 13.085 4.562 1.00 . A A . 288 THR CB 1 1
3 3155 1 1 45 THR CG2 C 7.341 12.655 4.943 1.00 . A A . 288 THR CG2 1 1
3 3156 1 1 45 THR H H 3.587 13.187 2.864 1.00 . A A . 288 THR H 1 1
3 3157 1 1 45 THR HA H 6.409 12.443 2.573 1.00 . A A . 288 THR HA 1 1
3 3158 1 1 45 THR HB H 5.257 12.766 5.329 1.00 . A A . 288 THR HB 1 1
3 3159 1 1 45 THR HG1 H 6.823 14.857 4.533 1.00 . A A . 288 THR HG1 1 1
3 3160 1 1 45 THR HG21 H 8.039 13.028 4.206 1.00 . A A . 288 THR HG21 1 1
3 3161 1 1 45 THR HG22 H 7.389 11.578 4.969 1.00 . A A . 288 THR HG22 1 1
3 3162 1 1 45 THR HG23 H 7.592 13.055 5.913 1.00 . A A . 288 THR HG23 1 1
3 3163 1 1 45 THR N N 4.521 13.269 2.581 1.00 . A A . 288 THR N 1 1
3 3164 1 1 45 THR O O 3.889 10.772 3.702 1.00 . A A . 288 THR O 1 1
3 3165 1 1 45 THR OG1 O 5.925 14.517 4.458 1.00 . A A . 288 THR OG1 1 1
3 3166 1 1 46 CYS C C 5.394 8.352 5.002 1.00 . A A . 289 CYS C 1 1
3 3167 1 1 46 CYS CA C 5.695 8.636 3.527 1.00 . A A . 289 CYS CA 1 1
3 3168 1 1 46 CYS CB C 6.871 7.765 3.074 1.00 . A A . 289 CYS CB 1 1
3 3169 1 1 46 CYS H H 6.894 10.296 3.011 1.00 . A A . 289 CYS H 1 1
3 3170 1 1 46 CYS HA H 4.832 8.379 2.938 1.00 . A A . 289 CYS HA 1 1
3 3171 1 1 46 CYS HB2 H 7.787 8.324 3.200 1.00 . A A . 289 CYS HB2 1 1
3 3172 1 1 46 CYS HB3 H 6.909 6.881 3.691 1.00 . A A . 289 CYS HB3 1 1
3 3173 1 1 46 CYS HG H 7.789 7.822 0.695 1.00 . A A . 289 CYS HG 1 1
3 3174 1 1 46 CYS N N 5.991 10.049 3.294 1.00 . A A . 289 CYS N 1 1
3 3175 1 1 46 CYS O O 5.926 9.014 5.895 1.00 . A A . 289 CYS O 1 1
3 3176 1 1 46 CYS SG S 6.800 7.229 1.352 1.00 . A A . 289 CYS SG 1 1
3 3177 1 1 47 PRO C C 5.277 6.036 7.272 1.00 . A A . 290 PRO C 1 1
3 3178 1 1 47 PRO CA C 4.200 6.911 6.625 1.00 . A A . 290 PRO CA 1 1
3 3179 1 1 47 PRO CB C 2.931 6.092 6.396 1.00 . A A . 290 PRO CB 1 1
3 3180 1 1 47 PRO CD C 3.910 6.478 4.246 1.00 . A A . 290 PRO CD 1 1
3 3181 1 1 47 PRO CG C 3.133 5.474 5.059 1.00 . A A . 290 PRO CG 1 1
3 3182 1 1 47 PRO HA H 3.979 7.754 7.257 1.00 . A A . 290 PRO HA 1 1
3 3183 1 1 47 PRO HB2 H 2.835 5.343 7.169 1.00 . A A . 290 PRO HB2 1 1
3 3184 1 1 47 PRO HB3 H 2.069 6.742 6.403 1.00 . A A . 290 PRO HB3 1 1
3 3185 1 1 47 PRO HD2 H 4.647 5.977 3.634 1.00 . A A . 290 PRO HD2 1 1
3 3186 1 1 47 PRO HD3 H 3.243 7.065 3.631 1.00 . A A . 290 PRO HD3 1 1
3 3187 1 1 47 PRO HG2 H 3.698 4.559 5.160 1.00 . A A . 290 PRO HG2 1 1
3 3188 1 1 47 PRO HG3 H 2.177 5.277 4.596 1.00 . A A . 290 PRO HG3 1 1
3 3189 1 1 47 PRO N N 4.565 7.326 5.265 1.00 . A A . 290 PRO N 1 1
3 3190 1 1 47 PRO O O 5.103 5.525 8.377 1.00 . A A . 290 PRO O 1 1
3 3191 1 1 48 LYS C C 8.539 5.545 7.746 1.00 . A A . 291 LYS C 1 1
3 3192 1 1 48 LYS CA C 7.408 4.902 6.948 1.00 . A A . 291 LYS CA 1 1
3 3193 1 1 48 LYS CB C 7.959 4.229 5.692 1.00 . A A . 291 LYS CB 1 1
3 3194 1 1 48 LYS CD C 7.406 3.036 3.524 1.00 . A A . 291 LYS CD 1 1
3 3195 1 1 48 LYS CE C 8.113 4.056 2.648 1.00 . A A . 291 LYS CE 1 1
3 3196 1 1 48 LYS CG C 6.865 3.649 4.807 1.00 . A A . 291 LYS CG 1 1
3 3197 1 1 48 LYS H H 6.519 6.401 5.759 1.00 . A A . 291 LYS H 1 1
3 3198 1 1 48 LYS HA H 6.936 4.152 7.563 1.00 . A A . 291 LYS HA 1 1
3 3199 1 1 48 LYS HB2 H 8.512 4.958 5.118 1.00 . A A . 291 LYS HB2 1 1
3 3200 1 1 48 LYS HB3 H 8.623 3.429 5.982 1.00 . A A . 291 LYS HB3 1 1
3 3201 1 1 48 LYS HD2 H 8.102 2.254 3.777 1.00 . A A . 291 LYS HD2 1 1
3 3202 1 1 48 LYS HD3 H 6.579 2.616 2.967 1.00 . A A . 291 LYS HD3 1 1
3 3203 1 1 48 LYS HE2 H 7.736 3.972 1.640 1.00 . A A . 291 LYS HE2 1 1
3 3204 1 1 48 LYS HE3 H 7.902 5.048 3.029 1.00 . A A . 291 LYS HE3 1 1
3 3205 1 1 48 LYS HG2 H 6.341 2.883 5.359 1.00 . A A . 291 LYS HG2 1 1
3 3206 1 1 48 LYS HG3 H 6.173 4.439 4.551 1.00 . A A . 291 LYS HG3 1 1
3 3207 1 1 48 LYS HZ1 H 10.053 4.553 3.245 1.00 . A A . 291 LYS HZ1 1 1
3 3208 1 1 48 LYS HZ2 H 9.948 3.944 1.661 1.00 . A A . 291 LYS HZ2 1 1
3 3209 1 1 48 LYS HZ3 H 9.815 2.893 2.986 1.00 . A A . 291 LYS HZ3 1 1
3 3210 1 1 48 LYS N N 6.387 5.867 6.564 1.00 . A A . 291 LYS N 1 1
3 3211 1 1 48 LYS NZ N 9.583 3.848 2.633 1.00 . A A . 291 LYS NZ 1 1
3 3212 1 1 48 LYS O O 8.719 5.251 8.928 1.00 . A A . 291 LYS O 1 1
3 3213 1 1 49 SER C C 10.424 8.543 7.567 1.00 . A A . 292 SER C 1 1
3 3214 1 1 49 SER CA C 10.452 7.034 7.752 1.00 . A A . 292 SER CA 1 1
3 3215 1 1 49 SER CB C 11.740 6.463 7.156 1.00 . A A . 292 SER CB 1 1
3 3216 1 1 49 SER H H 9.080 6.675 6.181 1.00 . A A . 292 SER H 1 1
3 3217 1 1 49 SER HA H 10.414 6.803 8.806 1.00 . A A . 292 SER HA 1 1
3 3218 1 1 49 SER HB2 H 12.055 7.080 6.326 1.00 . A A . 292 SER HB2 1 1
3 3219 1 1 49 SER HB3 H 12.511 6.456 7.912 1.00 . A A . 292 SER HB3 1 1
3 3220 1 1 49 SER HG H 11.212 5.168 5.777 1.00 . A A . 292 SER HG 1 1
3 3221 1 1 49 SER N N 9.296 6.427 7.107 1.00 . A A . 292 SER N 1 1
3 3222 1 1 49 SER O O 11.353 9.248 7.971 1.00 . A A . 292 SER O 1 1
3 3223 1 1 49 SER OG O 11.543 5.136 6.690 1.00 . A A . 292 SER OG 1 1
3 3224 1 1 50 GLN C C 10.238 10.842 5.598 1.00 . A A . 293 GLN C 1 1
3 3225 1 1 50 GLN CA C 9.189 10.434 6.624 1.00 . A A . 293 GLN CA 1 1
3 3226 1 1 50 GLN CB C 9.258 11.326 7.868 1.00 . A A . 293 GLN CB 1 1
3 3227 1 1 50 GLN CD C 7.915 9.989 9.563 1.00 . A A . 293 GLN CD 1 1
3 3228 1 1 50 GLN CG C 8.013 11.260 8.739 1.00 . A A . 293 GLN CG 1 1
3 3229 1 1 50 GLN H H 8.634 8.403 6.690 1.00 . A A . 293 GLN H 1 1
3 3230 1 1 50 GLN HA H 8.214 10.547 6.171 1.00 . A A . 293 GLN HA 1 1
3 3231 1 1 50 GLN HB2 H 10.105 11.023 8.468 1.00 . A A . 293 GLN HB2 1 1
3 3232 1 1 50 GLN HB3 H 9.399 12.351 7.554 1.00 . A A . 293 GLN HB3 1 1
3 3233 1 1 50 GLN HE21 H 6.787 9.130 8.174 1.00 . A A . 293 GLN HE21 1 1
3 3234 1 1 50 GLN HE22 H 7.126 8.163 9.573 1.00 . A A . 293 GLN HE22 1 1
3 3235 1 1 50 GLN HG2 H 8.009 12.106 9.407 1.00 . A A . 293 GLN HG2 1 1
3 3236 1 1 50 GLN HG3 H 7.149 11.309 8.090 1.00 . A A . 293 GLN HG3 1 1
3 3237 1 1 50 GLN N N 9.342 9.024 6.951 1.00 . A A . 293 GLN N 1 1
3 3238 1 1 50 GLN NE2 N 7.207 8.996 9.049 1.00 . A A . 293 GLN NE2 1 1
3 3239 1 1 50 GLN O O 10.896 11.875 5.721 1.00 . A A . 293 GLN O 1 1
3 3240 1 1 50 GLN OE1 O 8.449 9.913 10.668 1.00 . A A . 293 GLN OE1 1 1
3 3241 1 1 51 GLU C C 10.990 11.421 2.659 1.00 . A A . 294 GLU C 1 1
3 3242 1 1 51 GLU CA C 11.316 10.190 3.500 1.00 . A A . 294 GLU CA 1 1
3 3243 1 1 51 GLU CB C 11.343 8.935 2.617 1.00 . A A . 294 GLU CB 1 1
3 3244 1 1 51 GLU CD C 10.543 6.936 4.017 1.00 . A A . 294 GLU CD 1 1
3 3245 1 1 51 GLU CG C 11.720 7.656 3.365 1.00 . A A . 294 GLU CG 1 1
3 3246 1 1 51 GLU H H 9.789 9.200 4.560 1.00 . A A . 294 GLU H 1 1
3 3247 1 1 51 GLU HA H 12.284 10.324 3.938 1.00 . A A . 294 GLU HA 1 1
3 3248 1 1 51 GLU HB2 H 10.365 8.795 2.181 1.00 . A A . 294 GLU HB2 1 1
3 3249 1 1 51 GLU HB3 H 12.061 9.083 1.824 1.00 . A A . 294 GLU HB3 1 1
3 3250 1 1 51 GLU HG2 H 12.183 6.978 2.666 1.00 . A A . 294 GLU HG2 1 1
3 3251 1 1 51 GLU HG3 H 12.433 7.912 4.135 1.00 . A A . 294 GLU HG3 1 1
3 3252 1 1 51 GLU N N 10.358 10.006 4.578 1.00 . A A . 294 GLU N 1 1
3 3253 1 1 51 GLU O O 11.858 11.960 1.978 1.00 . A A . 294 GLU O 1 1
3 3254 1 1 51 GLU OE1 O 9.557 7.590 4.420 1.00 . A A . 294 GLU OE1 1 1
3 3255 1 1 51 GLU OE2 O 10.604 5.696 4.135 1.00 . A A . 294 GLU OE2 1 1
3 3256 1 1 52 THR C C 9.102 12.607 0.498 1.00 . A A . 295 THR C 1 1
3 3257 1 1 52 THR CA C 9.236 12.992 1.968 1.00 . A A . 295 THR CA 1 1
3 3258 1 1 52 THR CB C 10.128 14.244 2.098 1.00 . A A . 295 THR CB 1 1
3 3259 1 1 52 THR CG2 C 9.410 15.477 1.570 1.00 . A A . 295 THR CG2 1 1
3 3260 1 1 52 THR H H 9.139 11.423 3.372 1.00 . A A . 295 THR H 1 1
3 3261 1 1 52 THR HA H 8.254 13.238 2.348 1.00 . A A . 295 THR HA 1 1
3 3262 1 1 52 THR HB H 11.027 14.093 1.519 1.00 . A A . 295 THR HB 1 1
3 3263 1 1 52 THR HG1 H 11.133 13.804 3.739 1.00 . A A . 295 THR HG1 1 1
3 3264 1 1 52 THR HG21 H 9.187 15.343 0.522 1.00 . A A . 295 THR HG21 1 1
3 3265 1 1 52 THR HG22 H 10.042 16.345 1.694 1.00 . A A . 295 THR HG22 1 1
3 3266 1 1 52 THR HG23 H 8.490 15.621 2.117 1.00 . A A . 295 THR HG23 1 1
3 3267 1 1 52 THR N N 9.741 11.867 2.751 1.00 . A A . 295 THR N 1 1
3 3268 1 1 52 THR O O 10.058 12.178 -0.140 1.00 . A A . 295 THR O 1 1
3 3269 1 1 52 THR OG1 O 10.473 14.454 3.475 1.00 . A A . 295 THR OG1 1 1
3 3270 1 1 53 LEU C C 8.019 13.492 -2.350 1.00 . A A . 296 LEU C 1 1
3 3271 1 1 53 LEU CA C 7.629 12.365 -1.401 1.00 . A A . 296 LEU CA 1 1
3 3272 1 1 53 LEU CB C 6.143 12.006 -1.567 1.00 . A A . 296 LEU CB 1 1
3 3273 1 1 53 LEU CD1 C 4.043 10.961 -0.635 1.00 . A A . 296 LEU CD1 1 1
3 3274 1 1 53 LEU CD2 C 6.289 10.105 0.075 1.00 . A A . 296 LEU CD2 1 1
3 3275 1 1 53 LEU CG C 5.494 11.331 -0.349 1.00 . A A . 296 LEU CG 1 1
3 3276 1 1 53 LEU H H 7.185 13.164 0.505 1.00 . A A . 296 LEU H 1 1
3 3277 1 1 53 LEU HA H 8.231 11.495 -1.620 1.00 . A A . 296 LEU HA 1 1
3 3278 1 1 53 LEU HB2 H 5.594 12.909 -1.790 1.00 . A A . 296 LEU HB2 1 1
3 3279 1 1 53 LEU HB3 H 6.054 11.331 -2.410 1.00 . A A . 296 LEU HB3 1 1
3 3280 1 1 53 LEU HD11 H 3.999 10.295 -1.483 1.00 . A A . 296 LEU HD11 1 1
3 3281 1 1 53 LEU HD12 H 3.478 11.856 -0.849 1.00 . A A . 296 LEU HD12 1 1
3 3282 1 1 53 LEU HD13 H 3.617 10.469 0.230 1.00 . A A . 296 LEU HD13 1 1
3 3283 1 1 53 LEU HD21 H 6.351 9.410 -0.749 1.00 . A A . 296 LEU HD21 1 1
3 3284 1 1 53 LEU HD22 H 5.799 9.629 0.912 1.00 . A A . 296 LEU HD22 1 1
3 3285 1 1 53 LEU HD23 H 7.289 10.404 0.373 1.00 . A A . 296 LEU HD23 1 1
3 3286 1 1 53 LEU HG H 5.497 12.028 0.477 1.00 . A A . 296 LEU HG 1 1
3 3287 1 1 53 LEU N N 7.904 12.763 -0.033 1.00 . A A . 296 LEU N 1 1
3 3288 1 1 53 LEU O O 8.209 13.269 -3.544 1.00 . A A . 296 LEU O 1 1
3 3289 1 1 54 LEU C C 7.372 16.271 -3.500 1.00 . A A . 297 LEU C 1 1
3 3290 1 1 54 LEU CA C 8.499 15.901 -2.542 1.00 . A A . 297 LEU CA 1 1
3 3291 1 1 54 LEU CB C 9.830 15.751 -3.303 1.00 . A A . 297 LEU CB 1 1
3 3292 1 1 54 LEU CD1 C 11.030 17.325 -1.758 1.00 . A A . 297 LEU CD1 1 1
3 3293 1 1 54 LEU CD2 C 11.361 14.852 -1.514 1.00 . A A . 297 LEU CD2 1 1
3 3294 1 1 54 LEU CG C 11.105 15.993 -2.487 1.00 . A A . 297 LEU CG 1 1
3 3295 1 1 54 LEU H H 8.043 14.767 -0.818 1.00 . A A . 297 LEU H 1 1
3 3296 1 1 54 LEU HA H 8.604 16.703 -1.824 1.00 . A A . 297 LEU HA 1 1
3 3297 1 1 54 LEU HB2 H 9.877 14.748 -3.694 1.00 . A A . 297 LEU HB2 1 1
3 3298 1 1 54 LEU HB3 H 9.825 16.442 -4.132 1.00 . A A . 297 LEU HB3 1 1
3 3299 1 1 54 LEU HD11 H 10.917 18.121 -2.479 1.00 . A A . 297 LEU HD11 1 1
3 3300 1 1 54 LEU HD12 H 11.935 17.478 -1.190 1.00 . A A . 297 LEU HD12 1 1
3 3301 1 1 54 LEU HD13 H 10.182 17.322 -1.089 1.00 . A A . 297 LEU HD13 1 1
3 3302 1 1 54 LEU HD21 H 10.529 14.768 -0.831 1.00 . A A . 297 LEU HD21 1 1
3 3303 1 1 54 LEU HD22 H 12.265 15.050 -0.959 1.00 . A A . 297 LEU HD22 1 1
3 3304 1 1 54 LEU HD23 H 11.471 13.929 -2.064 1.00 . A A . 297 LEU HD23 1 1
3 3305 1 1 54 LEU HG H 11.946 16.042 -3.167 1.00 . A A . 297 LEU HG 1 1
3 3306 1 1 54 LEU N N 8.166 14.693 -1.784 1.00 . A A . 297 LEU N 1 1
3 3307 1 1 54 LEU O O 6.481 17.049 -3.149 1.00 . A A . 297 LEU O 1 1
3 3308 1 1 55 HIS C C 5.276 14.859 -5.501 1.00 . A A . 298 HIS C 1 1
3 3309 1 1 55 HIS CA C 6.349 15.919 -5.672 1.00 . A A . 298 HIS CA 1 1
3 3310 1 1 55 HIS CB C 6.908 15.886 -7.101 1.00 . A A . 298 HIS CB 1 1
3 3311 1 1 55 HIS CD2 C 8.876 17.558 -6.879 1.00 . A A . 298 HIS CD2 1 1
3 3312 1 1 55 HIS CE1 C 8.402 18.880 -8.525 1.00 . A A . 298 HIS CE1 1 1
3 3313 1 1 55 HIS CG C 7.744 17.079 -7.453 1.00 . A A . 298 HIS CG 1 1
3 3314 1 1 55 HIS H H 8.152 15.110 -4.925 1.00 . A A . 298 HIS H 1 1
3 3315 1 1 55 HIS HA H 5.914 16.890 -5.483 1.00 . A A . 298 HIS HA 1 1
3 3316 1 1 55 HIS HB2 H 7.522 15.007 -7.219 1.00 . A A . 298 HIS HB2 1 1
3 3317 1 1 55 HIS HB3 H 6.085 15.840 -7.800 1.00 . A A . 298 HIS HB3 1 1
3 3318 1 1 55 HIS HD1 H 6.707 17.848 -9.124 1.00 . A A . 298 HIS HD1 1 1
3 3319 1 1 55 HIS HD2 H 9.389 17.126 -6.031 1.00 . A A . 298 HIS HD2 1 1
3 3320 1 1 55 HIS HE1 H 8.435 19.688 -9.240 1.00 . A A . 298 HIS HE1 1 1
3 3321 1 1 55 HIS N N 7.403 15.704 -4.695 1.00 . A A . 298 HIS N 1 1
3 3322 1 1 55 HIS ND1 N 7.459 17.932 -8.497 1.00 . A A . 298 HIS ND1 1 1
3 3323 1 1 55 HIS NE2 N 9.286 18.701 -7.562 1.00 . A A . 298 HIS NE2 1 1
3 3324 1 1 55 HIS O O 5.486 13.691 -5.826 1.00 . A A . 298 HIS O 1 1
3 3325 1 1 56 ALA C C 2.293 14.012 -5.986 1.00 . A A . 299 ALA C 1 1
3 3326 1 1 56 ALA CA C 3.052 14.333 -4.706 1.00 . A A . 299 ALA CA 1 1
3 3327 1 1 56 ALA CB C 2.116 14.892 -3.642 1.00 . A A . 299 ALA CB 1 1
3 3328 1 1 56 ALA H H 4.017 16.212 -4.750 1.00 . A A . 299 ALA H 1 1
3 3329 1 1 56 ALA HA H 3.487 13.422 -4.322 1.00 . A A . 299 ALA HA 1 1
3 3330 1 1 56 ALA HB1 H 2.687 15.156 -2.765 1.00 . A A . 299 ALA HB1 1 1
3 3331 1 1 56 ALA HB2 H 1.381 14.145 -3.382 1.00 . A A . 299 ALA HB2 1 1
3 3332 1 1 56 ALA HB3 H 1.615 15.771 -4.024 1.00 . A A . 299 ALA HB3 1 1
3 3333 1 1 56 ALA N N 4.135 15.263 -4.969 1.00 . A A . 299 ALA N 1 1
3 3334 1 1 56 ALA O O 1.385 14.740 -6.388 1.00 . A A . 299 ALA O 1 1
3 3335 1 1 57 GLY C C 1.564 11.068 -7.728 1.00 . A A . 300 GLY C 1 1
3 3336 1 1 57 GLY CA C 2.033 12.499 -7.842 1.00 . A A . 300 GLY CA 1 1
3 3337 1 1 57 GLY H H 3.460 12.423 -6.290 1.00 . A A . 300 GLY H 1 1
3 3338 1 1 57 GLY HA2 H 1.181 13.136 -8.025 1.00 . A A . 300 GLY HA2 1 1
3 3339 1 1 57 GLY HA3 H 2.721 12.581 -8.672 1.00 . A A . 300 GLY HA3 1 1
3 3340 1 1 57 GLY N N 2.694 12.933 -6.634 1.00 . A A . 300 GLY N 1 1
3 3341 1 1 57 GLY O O 2.373 10.160 -7.533 1.00 . A A . 300 GLY O 1 1
3 3342 1 1 58 LEU C C -0.251 8.773 -8.997 1.00 . A A . 301 LEU C 1 1
3 3343 1 1 58 LEU CA C -0.306 9.534 -7.675 1.00 . A A . 301 LEU CA 1 1
3 3344 1 1 58 LEU CB C -1.750 9.622 -7.186 1.00 . A A . 301 LEU CB 1 1
3 3345 1 1 58 LEU CD1 C -1.836 8.722 -4.845 1.00 . A A . 301 LEU CD1 1 1
3 3346 1 1 58 LEU CD2 C -3.684 8.216 -6.463 1.00 . A A . 301 LEU CD2 1 1
3 3347 1 1 58 LEU CG C -2.197 8.459 -6.304 1.00 . A A . 301 LEU CG 1 1
3 3348 1 1 58 LEU H H -0.331 11.618 -8.050 1.00 . A A . 301 LEU H 1 1
3 3349 1 1 58 LEU HA H 0.286 9.006 -6.941 1.00 . A A . 301 LEU HA 1 1
3 3350 1 1 58 LEU HB2 H -1.865 10.539 -6.626 1.00 . A A . 301 LEU HB2 1 1
3 3351 1 1 58 LEU HB3 H -2.401 9.662 -8.047 1.00 . A A . 301 LEU HB3 1 1
3 3352 1 1 58 LEU HD11 H -2.339 9.616 -4.500 1.00 . A A . 301 LEU HD11 1 1
3 3353 1 1 58 LEU HD12 H -0.768 8.856 -4.756 1.00 . A A . 301 LEU HD12 1 1
3 3354 1 1 58 LEU HD13 H -2.143 7.881 -4.239 1.00 . A A . 301 LEU HD13 1 1
3 3355 1 1 58 LEU HD21 H -4.228 9.100 -6.166 1.00 . A A . 301 LEU HD21 1 1
3 3356 1 1 58 LEU HD22 H -3.978 7.385 -5.840 1.00 . A A . 301 LEU HD22 1 1
3 3357 1 1 58 LEU HD23 H -3.903 7.988 -7.497 1.00 . A A . 301 LEU HD23 1 1
3 3358 1 1 58 LEU HG H -1.678 7.564 -6.617 1.00 . A A . 301 LEU HG 1 1
3 3359 1 1 58 LEU N N 0.262 10.861 -7.838 1.00 . A A . 301 LEU N 1 1
3 3360 1 1 58 LEU O O -0.543 9.326 -10.056 1.00 . A A . 301 LEU O 1 1
3 3361 1 1 59 THR C C -0.292 5.294 -9.880 1.00 . A A . 302 THR C 1 1
3 3362 1 1 59 THR CA C 0.307 6.686 -10.106 1.00 . A A . 302 THR CA 1 1
3 3363 1 1 59 THR CB C 1.814 6.577 -10.424 1.00 . A A . 302 THR CB 1 1
3 3364 1 1 59 THR CG2 C 2.084 5.641 -11.588 1.00 . A A . 302 THR CG2 1 1
3 3365 1 1 59 THR H H 0.315 7.115 -8.043 1.00 . A A . 302 THR H 1 1
3 3366 1 1 59 THR HA H -0.189 7.163 -10.938 1.00 . A A . 302 THR HA 1 1
3 3367 1 1 59 THR HB H 2.315 6.188 -9.550 1.00 . A A . 302 THR HB 1 1
3 3368 1 1 59 THR HG1 H 2.328 8.412 -9.911 1.00 . A A . 302 THR HG1 1 1
3 3369 1 1 59 THR HG21 H 3.150 5.575 -11.751 1.00 . A A . 302 THR HG21 1 1
3 3370 1 1 59 THR HG22 H 1.602 6.019 -12.477 1.00 . A A . 302 THR HG22 1 1
3 3371 1 1 59 THR HG23 H 1.697 4.660 -11.354 1.00 . A A . 302 THR HG23 1 1
3 3372 1 1 59 THR N N 0.128 7.511 -8.925 1.00 . A A . 302 THR N 1 1
3 3373 1 1 59 THR O O -0.084 4.695 -8.831 1.00 . A A . 302 THR O 1 1
3 3374 1 1 59 THR OG1 O 2.347 7.878 -10.711 1.00 . A A . 302 THR OG1 1 1
3 3375 1 1 60 PRO C C -0.584 2.350 -10.666 1.00 . A A . 303 PRO C 1 1
3 3376 1 1 60 PRO CA C -1.661 3.433 -10.739 1.00 . A A . 303 PRO CA 1 1
3 3377 1 1 60 PRO CB C -2.476 3.291 -12.030 1.00 . A A . 303 PRO CB 1 1
3 3378 1 1 60 PRO CD C -1.502 5.472 -12.064 1.00 . A A . 303 PRO CD 1 1
3 3379 1 1 60 PRO CG C -2.706 4.686 -12.499 1.00 . A A . 303 PRO CG 1 1
3 3380 1 1 60 PRO HA H -2.315 3.346 -9.883 1.00 . A A . 303 PRO HA 1 1
3 3381 1 1 60 PRO HB2 H -1.912 2.720 -12.753 1.00 . A A . 303 PRO HB2 1 1
3 3382 1 1 60 PRO HB3 H -3.409 2.789 -11.816 1.00 . A A . 303 PRO HB3 1 1
3 3383 1 1 60 PRO HD2 H -0.728 5.427 -12.815 1.00 . A A . 303 PRO HD2 1 1
3 3384 1 1 60 PRO HD3 H -1.772 6.496 -11.856 1.00 . A A . 303 PRO HD3 1 1
3 3385 1 1 60 PRO HG2 H -2.796 4.701 -13.575 1.00 . A A . 303 PRO HG2 1 1
3 3386 1 1 60 PRO HG3 H -3.599 5.085 -12.040 1.00 . A A . 303 PRO HG3 1 1
3 3387 1 1 60 PRO N N -1.084 4.781 -10.835 1.00 . A A . 303 PRO N 1 1
3 3388 1 1 60 PRO O O 0.244 2.222 -11.570 1.00 . A A . 303 PRO O 1 1
3 3389 1 1 61 ASN C C -0.158 -0.819 -9.854 1.00 . A A . 304 ASN C 1 1
3 3390 1 1 61 ASN CA C 0.385 0.525 -9.376 1.00 . A A . 304 ASN CA 1 1
3 3391 1 1 61 ASN CB C 0.744 0.422 -7.902 1.00 . A A . 304 ASN CB 1 1
3 3392 1 1 61 ASN CG C 1.798 -0.633 -7.656 1.00 . A A . 304 ASN CG 1 1
3 3393 1 1 61 ASN H H -1.289 1.725 -8.905 1.00 . A A . 304 ASN H 1 1
3 3394 1 1 61 ASN HA H 1.276 0.773 -9.936 1.00 . A A . 304 ASN HA 1 1
3 3395 1 1 61 ASN HB2 H 1.117 1.374 -7.559 1.00 . A A . 304 ASN HB2 1 1
3 3396 1 1 61 ASN HB3 H -0.139 0.160 -7.340 1.00 . A A . 304 ASN HB3 1 1
3 3397 1 1 61 ASN HD21 H 3.240 0.726 -7.770 1.00 . A A . 304 ASN HD21 1 1
3 3398 1 1 61 ASN HD22 H 3.754 -0.894 -7.470 1.00 . A A . 304 ASN HD22 1 1
3 3399 1 1 61 ASN N N -0.596 1.582 -9.584 1.00 . A A . 304 ASN N 1 1
3 3400 1 1 61 ASN ND2 N 3.057 -0.226 -7.631 1.00 . A A . 304 ASN ND2 1 1
3 3401 1 1 61 ASN O O -1.146 -1.326 -9.319 1.00 . A A . 304 ASN O 1 1
3 3402 1 1 61 ASN OD1 O 1.481 -1.803 -7.484 1.00 . A A . 304 ASN OD1 1 1
3 3403 1 1 62 TYR C C 0.702 -3.856 -10.750 1.00 . A A . 305 TYR C 1 1
3 3404 1 1 62 TYR CA C 0.041 -2.654 -11.426 1.00 . A A . 305 TYR CA 1 1
3 3405 1 1 62 TYR CB C 0.296 -2.678 -12.934 1.00 . A A . 305 TYR CB 1 1
3 3406 1 1 62 TYR CD1 C -1.856 -2.025 -14.065 1.00 . A A . 305 TYR CD1 1 1
3 3407 1 1 62 TYR CD2 C -0.087 -0.426 -14.017 1.00 . A A . 305 TYR CD2 1 1
3 3408 1 1 62 TYR CE1 C -2.653 -1.128 -14.746 1.00 . A A . 305 TYR CE1 1 1
3 3409 1 1 62 TYR CE2 C -0.879 0.477 -14.700 1.00 . A A . 305 TYR CE2 1 1
3 3410 1 1 62 TYR CG C -0.562 -1.690 -13.688 1.00 . A A . 305 TYR CG 1 1
3 3411 1 1 62 TYR CZ C -2.162 0.121 -15.063 1.00 . A A . 305 TYR CZ 1 1
3 3412 1 1 62 TYR H H 1.286 -0.954 -11.223 1.00 . A A . 305 TYR H 1 1
3 3413 1 1 62 TYR HA H -1.024 -2.722 -11.261 1.00 . A A . 305 TYR HA 1 1
3 3414 1 1 62 TYR HB2 H 1.329 -2.437 -13.124 1.00 . A A . 305 TYR HB2 1 1
3 3415 1 1 62 TYR HB3 H 0.081 -3.665 -13.315 1.00 . A A . 305 TYR HB3 1 1
3 3416 1 1 62 TYR HD1 H -2.238 -3.003 -13.816 1.00 . A A . 305 TYR HD1 1 1
3 3417 1 1 62 TYR HD2 H 0.919 -0.152 -13.733 1.00 . A A . 305 TYR HD2 1 1
3 3418 1 1 62 TYR HE1 H -3.657 -1.409 -15.030 1.00 . A A . 305 TYR HE1 1 1
3 3419 1 1 62 TYR HE2 H -0.494 1.455 -14.948 1.00 . A A . 305 TYR HE2 1 1
3 3420 1 1 62 TYR HH H -3.857 0.983 -15.361 1.00 . A A . 305 TYR HH 1 1
3 3421 1 1 62 TYR N N 0.483 -1.388 -10.859 1.00 . A A . 305 TYR N 1 1
3 3422 1 1 62 TYR O O 0.140 -4.953 -10.745 1.00 . A A . 305 TYR O 1 1
3 3423 1 1 62 TYR OH O -2.961 1.017 -15.735 1.00 . A A . 305 TYR OH 1 1
3 3424 1 1 63 VAL C C 1.922 -5.408 -8.420 1.00 . A A . 306 VAL C 1 1
3 3425 1 1 63 VAL CA C 2.651 -4.768 -9.594 1.00 . A A . 306 VAL CA 1 1
3 3426 1 1 63 VAL CB C 4.077 -4.344 -9.121 1.00 . A A . 306 VAL CB 1 1
3 3427 1 1 63 VAL CG1 C 4.040 -3.409 -7.908 1.00 . A A . 306 VAL CG1 1 1
3 3428 1 1 63 VAL CG2 C 4.918 -5.572 -8.798 1.00 . A A . 306 VAL CG2 1 1
3 3429 1 1 63 VAL H H 2.254 -2.742 -10.124 1.00 . A A . 306 VAL H 1 1
3 3430 1 1 63 VAL HA H 2.765 -5.511 -10.370 1.00 . A A . 306 VAL HA 1 1
3 3431 1 1 63 VAL HB H 4.558 -3.819 -9.933 1.00 . A A . 306 VAL HB 1 1
3 3432 1 1 63 VAL HG11 H 3.574 -3.914 -7.069 1.00 . A A . 306 VAL HG11 1 1
3 3433 1 1 63 VAL HG12 H 3.474 -2.523 -8.150 1.00 . A A . 306 VAL HG12 1 1
3 3434 1 1 63 VAL HG13 H 5.047 -3.127 -7.636 1.00 . A A . 306 VAL HG13 1 1
3 3435 1 1 63 VAL HG21 H 4.454 -6.123 -7.989 1.00 . A A . 306 VAL HG21 1 1
3 3436 1 1 63 VAL HG22 H 5.909 -5.262 -8.498 1.00 . A A . 306 VAL HG22 1 1
3 3437 1 1 63 VAL HG23 H 4.988 -6.203 -9.671 1.00 . A A . 306 VAL HG23 1 1
3 3438 1 1 63 VAL N N 1.886 -3.654 -10.166 1.00 . A A . 306 VAL N 1 1
3 3439 1 1 63 VAL O O 1.893 -6.631 -8.279 1.00 . A A . 306 VAL O 1 1
3 3440 1 1 64 LEU C C -0.528 -5.498 -6.227 1.00 . A A . 307 LEU C 1 1
3 3441 1 1 64 LEU CA C 0.910 -5.013 -6.287 1.00 . A A . 307 LEU CA 1 1
3 3442 1 1 64 LEU CB C 1.154 -3.881 -5.301 1.00 . A A . 307 LEU CB 1 1
3 3443 1 1 64 LEU CD1 C 2.244 -5.584 -3.849 1.00 . A A . 307 LEU CD1 1 1
3 3444 1 1 64 LEU CD2 C 2.102 -3.211 -3.104 1.00 . A A . 307 LEU CD2 1 1
3 3445 1 1 64 LEU CG C 1.401 -4.320 -3.869 1.00 . A A . 307 LEU CG 1 1
3 3446 1 1 64 LEU H H 1.135 -3.656 -7.878 1.00 . A A . 307 LEU H 1 1
3 3447 1 1 64 LEU HA H 1.552 -5.837 -6.019 1.00 . A A . 307 LEU HA 1 1
3 3448 1 1 64 LEU HB2 H 2.013 -3.318 -5.638 1.00 . A A . 307 LEU HB2 1 1
3 3449 1 1 64 LEU HB3 H 0.294 -3.232 -5.312 1.00 . A A . 307 LEU HB3 1 1
3 3450 1 1 64 LEU HD11 H 1.703 -6.387 -4.328 1.00 . A A . 307 LEU HD11 1 1
3 3451 1 1 64 LEU HD12 H 2.453 -5.854 -2.827 1.00 . A A . 307 LEU HD12 1 1
3 3452 1 1 64 LEU HD13 H 3.171 -5.407 -4.375 1.00 . A A . 307 LEU HD13 1 1
3 3453 1 1 64 LEU HD21 H 3.037 -2.975 -3.591 1.00 . A A . 307 LEU HD21 1 1
3 3454 1 1 64 LEU HD22 H 2.297 -3.541 -2.096 1.00 . A A . 307 LEU HD22 1 1
3 3455 1 1 64 LEU HD23 H 1.474 -2.334 -3.083 1.00 . A A . 307 LEU HD23 1 1
3 3456 1 1 64 LEU HG H 0.457 -4.527 -3.386 1.00 . A A . 307 LEU HG 1 1
3 3457 1 1 64 LEU N N 1.306 -4.583 -7.600 1.00 . A A . 307 LEU N 1 1
3 3458 1 1 64 LEU O O -0.853 -6.335 -5.389 1.00 . A A . 307 LEU O 1 1
3 3459 1 1 65 LYS C C -2.941 -6.875 -7.418 1.00 . A A . 308 LYS C 1 1
3 3460 1 1 65 LYS CA C -2.790 -5.397 -7.088 1.00 . A A . 308 LYS CA 1 1
3 3461 1 1 65 LYS CB C -3.631 -4.551 -8.049 1.00 . A A . 308 LYS CB 1 1
3 3462 1 1 65 LYS CD C -4.954 -4.724 -10.165 1.00 . A A . 308 LYS CD 1 1
3 3463 1 1 65 LYS CE C -6.094 -5.484 -9.502 1.00 . A A . 308 LYS CE 1 1
3 3464 1 1 65 LYS CG C -3.627 -5.031 -9.491 1.00 . A A . 308 LYS CG 1 1
3 3465 1 1 65 LYS H H -1.071 -4.412 -7.820 1.00 . A A . 308 LYS H 1 1
3 3466 1 1 65 LYS HA H -3.149 -5.229 -6.079 1.00 . A A . 308 LYS HA 1 1
3 3467 1 1 65 LYS HB2 H -4.650 -4.548 -7.698 1.00 . A A . 308 LYS HB2 1 1
3 3468 1 1 65 LYS HB3 H -3.256 -3.538 -8.032 1.00 . A A . 308 LYS HB3 1 1
3 3469 1 1 65 LYS HD2 H -5.147 -3.664 -10.096 1.00 . A A . 308 LYS HD2 1 1
3 3470 1 1 65 LYS HD3 H -4.896 -5.015 -11.202 1.00 . A A . 308 LYS HD3 1 1
3 3471 1 1 65 LYS HE2 H -5.956 -6.538 -9.686 1.00 . A A . 308 LYS HE2 1 1
3 3472 1 1 65 LYS HE3 H -6.066 -5.298 -8.439 1.00 . A A . 308 LYS HE3 1 1
3 3473 1 1 65 LYS HG2 H -2.835 -4.531 -10.028 1.00 . A A . 308 LYS HG2 1 1
3 3474 1 1 65 LYS HG3 H -3.462 -6.099 -9.505 1.00 . A A . 308 LYS HG3 1 1
3 3475 1 1 65 LYS HZ1 H -7.432 -5.142 -11.069 1.00 . A A . 308 LYS HZ1 1 1
3 3476 1 1 65 LYS HZ2 H -7.623 -4.088 -9.746 1.00 . A A . 308 LYS HZ2 1 1
3 3477 1 1 65 LYS HZ3 H -8.166 -5.693 -9.641 1.00 . A A . 308 LYS HZ3 1 1
3 3478 1 1 65 LYS N N -1.385 -5.017 -7.126 1.00 . A A . 308 LYS N 1 1
3 3479 1 1 65 LYS NZ N -7.418 -5.072 -10.027 1.00 . A A . 308 LYS NZ 1 1
3 3480 1 1 65 LYS O O -3.955 -7.484 -7.114 1.00 . A A . 308 LYS O 1 1
3 3481 1 1 66 SER C C -1.476 -9.678 -7.140 1.00 . A A . 309 SER C 1 1
3 3482 1 1 66 SER CA C -1.912 -8.859 -8.353 1.00 . A A . 309 SER CA 1 1
3 3483 1 1 66 SER CB C -0.967 -9.115 -9.524 1.00 . A A . 309 SER CB 1 1
3 3484 1 1 66 SER H H -1.151 -6.895 -8.294 1.00 . A A . 309 SER H 1 1
3 3485 1 1 66 SER HA H -2.914 -9.145 -8.635 1.00 . A A . 309 SER HA 1 1
3 3486 1 1 66 SER HB2 H 0.047 -8.927 -9.209 1.00 . A A . 309 SER HB2 1 1
3 3487 1 1 66 SER HB3 H -1.063 -10.142 -9.840 1.00 . A A . 309 SER HB3 1 1
3 3488 1 1 66 SER HG H -0.555 -7.633 -10.748 1.00 . A A . 309 SER HG 1 1
3 3489 1 1 66 SER N N -1.919 -7.445 -8.036 1.00 . A A . 309 SER N 1 1
3 3490 1 1 66 SER O O -1.825 -10.850 -7.008 1.00 . A A . 309 SER O 1 1
3 3491 1 1 66 SER OG O -1.272 -8.266 -10.621 1.00 . A A . 309 SER OG 1 1
3 3492 1 1 67 LEU C C -1.099 -9.594 -3.882 1.00 . A A . 310 LEU C 1 1
3 3493 1 1 67 LEU CA C -0.174 -9.735 -5.085 1.00 . A A . 310 LEU CA 1 1
3 3494 1 1 67 LEU CB C 1.220 -9.191 -4.757 1.00 . A A . 310 LEU CB 1 1
3 3495 1 1 67 LEU CD1 C 3.593 -8.778 -5.477 1.00 . A A . 310 LEU CD1 1 1
3 3496 1 1 67 LEU CD2 C 2.443 -10.891 -6.141 1.00 . A A . 310 LEU CD2 1 1
3 3497 1 1 67 LEU CG C 2.263 -9.406 -5.859 1.00 . A A . 310 LEU CG 1 1
3 3498 1 1 67 LEU H H -0.531 -8.093 -6.369 1.00 . A A . 310 LEU H 1 1
3 3499 1 1 67 LEU HA H -0.088 -10.782 -5.336 1.00 . A A . 310 LEU HA 1 1
3 3500 1 1 67 LEU HB2 H 1.135 -8.131 -4.566 1.00 . A A . 310 LEU HB2 1 1
3 3501 1 1 67 LEU HB3 H 1.573 -9.676 -3.860 1.00 . A A . 310 LEU HB3 1 1
3 3502 1 1 67 LEU HD11 H 3.460 -7.718 -5.317 1.00 . A A . 310 LEU HD11 1 1
3 3503 1 1 67 LEU HD12 H 4.304 -8.935 -6.275 1.00 . A A . 310 LEU HD12 1 1
3 3504 1 1 67 LEU HD13 H 3.961 -9.237 -4.572 1.00 . A A . 310 LEU HD13 1 1
3 3505 1 1 67 LEU HD21 H 2.741 -11.394 -5.233 1.00 . A A . 310 LEU HD21 1 1
3 3506 1 1 67 LEU HD22 H 3.205 -11.026 -6.894 1.00 . A A . 310 LEU HD22 1 1
3 3507 1 1 67 LEU HD23 H 1.510 -11.306 -6.494 1.00 . A A . 310 LEU HD23 1 1
3 3508 1 1 67 LEU HG H 1.919 -8.932 -6.766 1.00 . A A . 310 LEU HG 1 1
3 3509 1 1 67 LEU N N -0.719 -9.048 -6.248 1.00 . A A . 310 LEU N 1 1
3 3510 1 1 67 LEU O O -1.379 -10.565 -3.188 1.00 . A A . 310 LEU O 1 1
3 3511 1 1 68 ILE C C -3.820 -8.903 -2.761 1.00 . A A . 311 ILE C 1 1
3 3512 1 1 68 ILE CA C -2.513 -8.151 -2.540 1.00 . A A . 311 ILE CA 1 1
3 3513 1 1 68 ILE CB C -2.814 -6.649 -2.371 1.00 . A A . 311 ILE CB 1 1
3 3514 1 1 68 ILE CD1 C -3.298 -4.552 -3.740 1.00 . A A . 311 ILE CD1 1 1
3 3515 1 1 68 ILE CG1 C -3.331 -6.062 -3.687 1.00 . A A . 311 ILE CG1 1 1
3 3516 1 1 68 ILE CG2 C -1.579 -5.905 -1.897 1.00 . A A . 311 ILE CG2 1 1
3 3517 1 1 68 ILE H H -1.316 -7.636 -4.214 1.00 . A A . 311 ILE H 1 1
3 3518 1 1 68 ILE HA H -2.051 -8.510 -1.631 1.00 . A A . 311 ILE HA 1 1
3 3519 1 1 68 ILE HB H -3.578 -6.542 -1.616 1.00 . A A . 311 ILE HB 1 1
3 3520 1 1 68 ILE HD11 H -3.851 -4.150 -2.903 1.00 . A A . 311 ILE HD11 1 1
3 3521 1 1 68 ILE HD12 H -3.746 -4.214 -4.661 1.00 . A A . 311 ILE HD12 1 1
3 3522 1 1 68 ILE HD13 H -2.274 -4.211 -3.690 1.00 . A A . 311 ILE HD13 1 1
3 3523 1 1 68 ILE HG12 H -2.726 -6.432 -4.500 1.00 . A A . 311 ILE HG12 1 1
3 3524 1 1 68 ILE HG13 H -4.354 -6.377 -3.834 1.00 . A A . 311 ILE HG13 1 1
3 3525 1 1 68 ILE HG21 H -1.833 -4.868 -1.725 1.00 . A A . 311 ILE HG21 1 1
3 3526 1 1 68 ILE HG22 H -0.811 -5.966 -2.655 1.00 . A A . 311 ILE HG22 1 1
3 3527 1 1 68 ILE HG23 H -1.220 -6.347 -0.981 1.00 . A A . 311 ILE HG23 1 1
3 3528 1 1 68 ILE N N -1.587 -8.389 -3.642 1.00 . A A . 311 ILE N 1 1
3 3529 1 1 68 ILE O O -4.464 -9.352 -1.812 1.00 . A A . 311 ILE O 1 1
3 3530 1 1 69 ALA C C -5.474 -11.167 -4.019 1.00 . A A . 312 ALA C 1 1
3 3531 1 1 69 ALA CA C -5.431 -9.695 -4.412 1.00 . A A . 312 ALA CA 1 1
3 3532 1 1 69 ALA CB C -5.648 -9.538 -5.907 1.00 . A A . 312 ALA CB 1 1
3 3533 1 1 69 ALA H H -3.572 -8.758 -4.731 1.00 . A A . 312 ALA H 1 1
3 3534 1 1 69 ALA HA H -6.229 -9.174 -3.903 1.00 . A A . 312 ALA HA 1 1
3 3535 1 1 69 ALA HB1 H -5.502 -8.500 -6.185 1.00 . A A . 312 ALA HB1 1 1
3 3536 1 1 69 ALA HB2 H -6.652 -9.842 -6.163 1.00 . A A . 312 ALA HB2 1 1
3 3537 1 1 69 ALA HB3 H -4.936 -10.153 -6.441 1.00 . A A . 312 ALA HB3 1 1
3 3538 1 1 69 ALA N N -4.176 -9.071 -4.029 1.00 . A A . 312 ALA N 1 1
3 3539 1 1 69 ALA O O -6.550 -11.721 -3.801 1.00 . A A . 312 ALA O 1 1
3 3540 1 1 70 LEU C C -4.294 -13.342 -2.025 1.00 . A A . 313 LEU C 1 1
3 3541 1 1 70 LEU CA C -4.250 -13.205 -3.542 1.00 . A A . 313 LEU CA 1 1
3 3542 1 1 70 LEU CB C -3.001 -13.896 -4.129 1.00 . A A . 313 LEU CB 1 1
3 3543 1 1 70 LEU CD1 C -1.195 -13.793 -2.354 1.00 . A A . 313 LEU CD1 1 1
3 3544 1 1 70 LEU CD2 C -0.585 -13.660 -4.777 1.00 . A A . 313 LEU CD2 1 1
3 3545 1 1 70 LEU CG C -1.637 -13.315 -3.734 1.00 . A A . 313 LEU CG 1 1
3 3546 1 1 70 LEU H H -3.477 -11.316 -4.116 1.00 . A A . 313 LEU H 1 1
3 3547 1 1 70 LEU HA H -5.130 -13.684 -3.949 1.00 . A A . 313 LEU HA 1 1
3 3548 1 1 70 LEU HB2 H -3.021 -14.931 -3.824 1.00 . A A . 313 LEU HB2 1 1
3 3549 1 1 70 LEU HB3 H -3.079 -13.861 -5.206 1.00 . A A . 313 LEU HB3 1 1
3 3550 1 1 70 LEU HD11 H -1.162 -14.872 -2.338 1.00 . A A . 313 LEU HD11 1 1
3 3551 1 1 70 LEU HD12 H -1.895 -13.442 -1.607 1.00 . A A . 313 LEU HD12 1 1
3 3552 1 1 70 LEU HD13 H -0.211 -13.401 -2.137 1.00 . A A . 313 LEU HD13 1 1
3 3553 1 1 70 LEU HD21 H 0.357 -13.213 -4.493 1.00 . A A . 313 LEU HD21 1 1
3 3554 1 1 70 LEU HD22 H -0.893 -13.274 -5.739 1.00 . A A . 313 LEU HD22 1 1
3 3555 1 1 70 LEU HD23 H -0.473 -14.730 -4.836 1.00 . A A . 313 LEU HD23 1 1
3 3556 1 1 70 LEU HG H -1.718 -12.240 -3.694 1.00 . A A . 313 LEU HG 1 1
3 3557 1 1 70 LEU N N -4.308 -11.801 -3.925 1.00 . A A . 313 LEU N 1 1
3 3558 1 1 70 LEU O O -4.704 -14.376 -1.494 1.00 . A A . 313 LEU O 1 1
3 3559 1 1 71 TRP C C -5.235 -12.056 0.693 1.00 . A A . 314 TRP C 1 1
3 3560 1 1 71 TRP CA C -3.847 -12.317 0.123 1.00 . A A . 314 TRP CA 1 1
3 3561 1 1 71 TRP CB C -2.844 -11.291 0.656 1.00 . A A . 314 TRP CB 1 1
3 3562 1 1 71 TRP CD1 C -1.011 -12.254 2.164 1.00 . A A . 314 TRP CD1 1 1
3 3563 1 1 71 TRP CD2 C -2.838 -11.579 3.268 1.00 . A A . 314 TRP CD2 1 1
3 3564 1 1 71 TRP CE2 C -1.912 -12.084 4.201 1.00 . A A . 314 TRP CE2 1 1
3 3565 1 1 71 TRP CE3 C -4.065 -11.100 3.735 1.00 . A A . 314 TRP CE3 1 1
3 3566 1 1 71 TRP CG C -2.239 -11.691 1.970 1.00 . A A . 314 TRP CG 1 1
3 3567 1 1 71 TRP CH2 C -3.385 -11.647 5.995 1.00 . A A . 314 TRP CH2 1 1
3 3568 1 1 71 TRP CZ2 C -2.175 -12.120 5.568 1.00 . A A . 314 TRP CZ2 1 1
3 3569 1 1 71 TRP CZ3 C -4.325 -11.139 5.091 1.00 . A A . 314 TRP CZ3 1 1
3 3570 1 1 71 TRP H H -3.637 -11.465 -1.803 1.00 . A A . 314 TRP H 1 1
3 3571 1 1 71 TRP HA H -3.529 -13.306 0.419 1.00 . A A . 314 TRP HA 1 1
3 3572 1 1 71 TRP HB2 H -2.044 -11.174 -0.061 1.00 . A A . 314 TRP HB2 1 1
3 3573 1 1 71 TRP HB3 H -3.343 -10.344 0.791 1.00 . A A . 314 TRP HB3 1 1
3 3574 1 1 71 TRP HD1 H -0.310 -12.473 1.373 1.00 . A A . 314 TRP HD1 1 1
3 3575 1 1 71 TRP HE1 H 0.010 -12.881 3.895 1.00 . A A . 314 TRP HE1 1 1
3 3576 1 1 71 TRP HE3 H -4.802 -10.705 3.053 1.00 . A A . 314 TRP HE3 1 1
3 3577 1 1 71 TRP HH2 H -3.632 -11.660 7.047 1.00 . A A . 314 TRP HH2 1 1
3 3578 1 1 71 TRP HZ2 H -1.459 -12.509 6.277 1.00 . A A . 314 TRP HZ2 1 1
3 3579 1 1 71 TRP HZ3 H -5.271 -10.777 5.466 1.00 . A A . 314 TRP HZ3 1 1
3 3580 1 1 71 TRP N N -3.897 -12.285 -1.329 1.00 . A A . 314 TRP N 1 1
3 3581 1 1 71 TRP NE1 N -0.804 -12.484 3.502 1.00 . A A . 314 TRP NE1 1 1
3 3582 1 1 71 TRP O O -5.716 -12.809 1.541 1.00 . A A . 314 TRP O 1 1
3 3583 1 1 72 CYS C C -8.226 -11.751 0.074 1.00 . A A . 315 CYS C 1 1
3 3584 1 1 72 CYS CA C -7.258 -10.701 0.624 1.00 . A A . 315 CYS CA 1 1
3 3585 1 1 72 CYS CB C -7.664 -9.298 0.160 1.00 . A A . 315 CYS CB 1 1
3 3586 1 1 72 CYS H H -5.460 -10.441 -0.478 1.00 . A A . 315 CYS H 1 1
3 3587 1 1 72 CYS HA H -7.281 -10.736 1.710 1.00 . A A . 315 CYS HA 1 1
3 3588 1 1 72 CYS HB2 H -8.671 -9.091 0.498 1.00 . A A . 315 CYS HB2 1 1
3 3589 1 1 72 CYS HB3 H -6.992 -8.573 0.600 1.00 . A A . 315 CYS HB3 1 1
3 3590 1 1 72 CYS HG H -8.805 -9.435 -2.119 1.00 . A A . 315 CYS HG 1 1
3 3591 1 1 72 CYS N N -5.897 -11.014 0.194 1.00 . A A . 315 CYS N 1 1
3 3592 1 1 72 CYS O O -9.398 -11.804 0.447 1.00 . A A . 315 CYS O 1 1
3 3593 1 1 72 CYS SG S -7.622 -9.070 -1.633 1.00 . A A . 315 CYS SG 1 1
3 3594 1 1 73 GLU C C -8.451 -14.843 -0.334 1.00 . A A . 316 GLU C 1 1
3 3595 1 1 73 GLU CA C -8.445 -13.717 -1.362 1.00 . A A . 316 GLU CA 1 1
3 3596 1 1 73 GLU CB C -7.788 -14.189 -2.660 1.00 . A A . 316 GLU CB 1 1
3 3597 1 1 73 GLU CD C -7.753 -15.797 -4.588 1.00 . A A . 316 GLU CD 1 1
3 3598 1 1 73 GLU CG C -8.424 -15.416 -3.287 1.00 . A A . 316 GLU CG 1 1
3 3599 1 1 73 GLU H H -6.809 -12.398 -1.169 1.00 . A A . 316 GLU H 1 1
3 3600 1 1 73 GLU HA H -9.462 -13.411 -1.563 1.00 . A A . 316 GLU HA 1 1
3 3601 1 1 73 GLU HB2 H -7.832 -13.385 -3.381 1.00 . A A . 316 GLU HB2 1 1
3 3602 1 1 73 GLU HB3 H -6.750 -14.414 -2.456 1.00 . A A . 316 GLU HB3 1 1
3 3603 1 1 73 GLU HG2 H -8.342 -16.245 -2.599 1.00 . A A . 316 GLU HG2 1 1
3 3604 1 1 73 GLU HG3 H -9.467 -15.208 -3.480 1.00 . A A . 316 GLU HG3 1 1
3 3605 1 1 73 GLU N N -7.715 -12.573 -0.835 1.00 . A A . 316 GLU N 1 1
3 3606 1 1 73 GLU O O -9.460 -15.520 -0.133 1.00 . A A . 316 GLU O 1 1
3 3607 1 1 73 GLU OE1 O -8.146 -15.257 -5.642 1.00 . A A . 316 GLU OE1 1 1
3 3608 1 1 73 GLU OE2 O -6.823 -16.627 -4.561 1.00 . A A . 316 GLU OE2 1 1
3 3609 1 1 74 SER C C -7.875 -15.583 2.621 1.00 . A A . 317 SER C 1 1
3 3610 1 1 74 SER CA C -7.175 -16.041 1.344 1.00 . A A . 317 SER CA 1 1
3 3611 1 1 74 SER CB C -5.689 -16.300 1.607 1.00 . A A . 317 SER CB 1 1
3 3612 1 1 74 SER H H -6.551 -14.444 0.117 1.00 . A A . 317 SER H 1 1
3 3613 1 1 74 SER HA H -7.641 -16.949 0.987 1.00 . A A . 317 SER HA 1 1
3 3614 1 1 74 SER HB2 H -5.134 -16.150 0.693 1.00 . A A . 317 SER HB2 1 1
3 3615 1 1 74 SER HB3 H -5.335 -15.608 2.359 1.00 . A A . 317 SER HB3 1 1
3 3616 1 1 74 SER HG H -5.057 -17.598 2.945 1.00 . A A . 317 SER HG 1 1
3 3617 1 1 74 SER N N -7.317 -15.021 0.323 1.00 . A A . 317 SER N 1 1
3 3618 1 1 74 SER O O -8.688 -16.308 3.200 1.00 . A A . 317 SER O 1 1
3 3619 1 1 74 SER OG O -5.462 -17.624 2.064 1.00 . A A . 317 SER OG 1 1
3 3620 1 1 75 ASN C C -8.870 -12.472 3.859 1.00 . A A . 318 ASN C 1 1
3 3621 1 1 75 ASN CA C -8.165 -13.774 4.222 1.00 . A A . 318 ASN CA 1 1
3 3622 1 1 75 ASN CB C -7.068 -13.507 5.261 1.00 . A A . 318 ASN CB 1 1
3 3623 1 1 75 ASN CG C -7.607 -13.122 6.631 1.00 . A A . 318 ASN CG 1 1
3 3624 1 1 75 ASN H H -6.946 -13.816 2.501 1.00 . A A . 318 ASN H 1 1
3 3625 1 1 75 ASN HA H -8.885 -14.471 4.629 1.00 . A A . 318 ASN HA 1 1
3 3626 1 1 75 ASN HB2 H -6.470 -14.398 5.374 1.00 . A A . 318 ASN HB2 1 1
3 3627 1 1 75 ASN HB3 H -6.439 -12.702 4.905 1.00 . A A . 318 ASN HB3 1 1
3 3628 1 1 75 ASN HD21 H -5.908 -13.698 7.484 1.00 . A A . 318 ASN HD21 1 1
3 3629 1 1 75 ASN HD22 H -7.114 -13.077 8.560 1.00 . A A . 318 ASN HD22 1 1
3 3630 1 1 75 ASN N N -7.579 -14.356 3.027 1.00 . A A . 318 ASN N 1 1
3 3631 1 1 75 ASN ND2 N -6.796 -13.321 7.660 1.00 . A A . 318 ASN ND2 1 1
3 3632 1 1 75 ASN O O -8.235 -11.552 3.347 1.00 . A A . 318 ASN O 1 1
3 3633 1 1 75 ASN OD1 O -8.729 -12.642 6.768 1.00 . A A . 318 ASN OD1 1 1
3 3634 1 1 76 GLY C C -10.407 -10.025 4.630 1.00 . A A . 319 GLY C 1 1
3 3635 1 1 76 GLY CA C -10.938 -11.199 3.832 1.00 . A A . 319 GLY CA 1 1
3 3636 1 1 76 GLY H H -10.637 -13.208 4.447 1.00 . A A . 319 GLY H 1 1
3 3637 1 1 76 GLY HA2 H -10.880 -10.965 2.779 1.00 . A A . 319 GLY HA2 1 1
3 3638 1 1 76 GLY HA3 H -11.972 -11.365 4.099 1.00 . A A . 319 GLY HA3 1 1
3 3639 1 1 76 GLY N N -10.179 -12.414 4.093 1.00 . A A . 319 GLY N 1 1
3 3640 1 1 76 GLY O O -10.683 -9.904 5.825 1.00 . A A . 319 GLY O 1 1
3 3641 1 1 77 ILE C C -9.209 -6.730 4.169 1.00 . A A . 320 ILE C 1 1
3 3642 1 1 77 ILE CA C -8.898 -8.139 4.676 1.00 . A A . 320 ILE CA 1 1
3 3643 1 1 77 ILE CB C -7.383 -8.432 4.561 1.00 . A A . 320 ILE CB 1 1
3 3644 1 1 77 ILE CD1 C -6.306 -8.421 6.829 1.00 . A A . 320 ILE CD1 1 1
3 3645 1 1 77 ILE CG1 C -6.592 -7.627 5.584 1.00 . A A . 320 ILE CG1 1 1
3 3646 1 1 77 ILE CG2 C -6.865 -8.170 3.163 1.00 . A A . 320 ILE CG2 1 1
3 3647 1 1 77 ILE H H -9.642 -9.171 2.987 1.00 . A A . 320 ILE H 1 1
3 3648 1 1 77 ILE HA H -9.169 -8.195 5.721 1.00 . A A . 320 ILE HA 1 1
3 3649 1 1 77 ILE HB H -7.238 -9.481 4.767 1.00 . A A . 320 ILE HB 1 1
3 3650 1 1 77 ILE HD11 H -5.670 -7.843 7.481 1.00 . A A . 320 ILE HD11 1 1
3 3651 1 1 77 ILE HD12 H -5.808 -9.339 6.554 1.00 . A A . 320 ILE HD12 1 1
3 3652 1 1 77 ILE HD13 H -7.232 -8.648 7.331 1.00 . A A . 320 ILE HD13 1 1
3 3653 1 1 77 ILE HG12 H -5.648 -7.329 5.153 1.00 . A A . 320 ILE HG12 1 1
3 3654 1 1 77 ILE HG13 H -7.154 -6.748 5.868 1.00 . A A . 320 ILE HG13 1 1
3 3655 1 1 77 ILE HG21 H -7.091 -7.152 2.882 1.00 . A A . 320 ILE HG21 1 1
3 3656 1 1 77 ILE HG22 H -7.335 -8.850 2.469 1.00 . A A . 320 ILE HG22 1 1
3 3657 1 1 77 ILE HG23 H -5.795 -8.317 3.146 1.00 . A A . 320 ILE HG23 1 1
3 3658 1 1 77 ILE N N -9.663 -9.148 3.972 1.00 . A A . 320 ILE N 1 1
3 3659 1 1 77 ILE O O -9.214 -6.470 2.963 1.00 . A A . 320 ILE O 1 1
3 3660 1 1 78 GLU C C -10.328 -3.792 6.128 1.00 . A A . 321 GLU C 1 1
3 3661 1 1 78 GLU CA C -9.730 -4.428 4.881 1.00 . A A . 321 GLU CA 1 1
3 3662 1 1 78 GLU CB C -10.662 -4.185 3.692 1.00 . A A . 321 GLU CB 1 1
3 3663 1 1 78 GLU CD C -11.595 -2.513 2.058 1.00 . A A . 321 GLU CD 1 1
3 3664 1 1 78 GLU CG C -10.778 -2.720 3.312 1.00 . A A . 321 GLU CG 1 1
3 3665 1 1 78 GLU H H -9.545 -6.177 6.041 1.00 . A A . 321 GLU H 1 1
3 3666 1 1 78 GLU HA H -8.774 -3.964 4.682 1.00 . A A . 321 GLU HA 1 1
3 3667 1 1 78 GLU HB2 H -10.289 -4.730 2.840 1.00 . A A . 321 GLU HB2 1 1
3 3668 1 1 78 GLU HB3 H -11.648 -4.549 3.940 1.00 . A A . 321 GLU HB3 1 1
3 3669 1 1 78 GLU HG2 H -11.249 -2.186 4.125 1.00 . A A . 321 GLU HG2 1 1
3 3670 1 1 78 GLU HG3 H -9.786 -2.325 3.149 1.00 . A A . 321 GLU HG3 1 1
3 3671 1 1 78 GLU N N -9.496 -5.851 5.121 1.00 . A A . 321 GLU N 1 1
3 3672 1 1 78 GLU O O -11.567 -3.836 6.280 1.00 . A A . 321 GLU O 1 1
3 3673 1 1 78 GLU OXT O -9.558 -3.269 6.957 1.00 . A A . 321 GLU OXT 1 1
3 3674 1 1 78 GLU OE1 O -11.014 -2.565 0.956 1.00 . A A . 321 GLU OE1 1 1
3 3675 1 1 78 GLU OE2 O -12.820 -2.303 2.173 1.00 . A A . 321 GLU OE2 1 1
4 3676 1 1 1 GLY C C 1.071 -19.588 7.966 1.00 . A A . 244 GLY C 1 1
4 3677 1 1 1 GLY CA C -0.282 -20.169 7.621 1.00 . A A . 244 GLY CA 1 1
4 3678 1 1 1 GLY H1 H 0.377 -21.683 6.345 1.00 . A A . 244 GLY H1 1 1
4 3679 1 1 1 GLY H2 H -1.145 -21.974 7.039 1.00 . A A . 244 GLY H2 1 1
4 3680 1 1 1 GLY H3 H 0.255 -22.152 7.970 1.00 . A A . 244 GLY H3 1 1
4 3681 1 1 1 GLY HA2 H -0.710 -19.599 6.810 1.00 . A A . 244 GLY HA2 1 1
4 3682 1 1 1 GLY HA3 H -0.927 -20.091 8.485 1.00 . A A . 244 GLY HA3 1 1
4 3683 1 1 1 GLY N N -0.193 -21.592 7.215 1.00 . A A . 244 GLY N 1 1
4 3684 1 1 1 GLY O O 1.977 -19.603 7.132 1.00 . A A . 244 GLY O 1 1
4 3685 1 1 2 SER C C 2.772 -17.174 9.010 1.00 . A A . 245 SER C 1 1
4 3686 1 1 2 SER CA C 2.446 -18.503 9.698 1.00 . A A . 245 SER CA 1 1
4 3687 1 1 2 SER CB C 3.603 -19.501 9.535 1.00 . A A . 245 SER CB 1 1
4 3688 1 1 2 SER H H 0.404 -19.066 9.780 1.00 . A A . 245 SER H 1 1
4 3689 1 1 2 SER HA H 2.308 -18.314 10.751 1.00 . A A . 245 SER HA 1 1
4 3690 1 1 2 SER HB2 H 3.777 -19.684 8.486 1.00 . A A . 245 SER HB2 1 1
4 3691 1 1 2 SER HB3 H 4.497 -19.091 9.984 1.00 . A A . 245 SER HB3 1 1
4 3692 1 1 2 SER HG H 2.381 -20.710 10.490 1.00 . A A . 245 SER HG 1 1
4 3693 1 1 2 SER N N 1.194 -19.073 9.193 1.00 . A A . 245 SER N 1 1
4 3694 1 1 2 SER O O 2.970 -17.115 7.795 1.00 . A A . 245 SER O 1 1
4 3695 1 1 2 SER OG O 3.295 -20.736 10.169 1.00 . A A . 245 SER OG 1 1
4 3696 1 1 3 PRO C C 4.547 -14.587 8.821 1.00 . A A . 246 PRO C 1 1
4 3697 1 1 3 PRO CA C 3.092 -14.745 9.258 1.00 . A A . 246 PRO CA 1 1
4 3698 1 1 3 PRO CB C 2.781 -13.801 10.432 1.00 . A A . 246 PRO CB 1 1
4 3699 1 1 3 PRO CD C 2.577 -16.050 11.234 1.00 . A A . 246 PRO CD 1 1
4 3700 1 1 3 PRO CG C 2.099 -14.646 11.461 1.00 . A A . 246 PRO CG 1 1
4 3701 1 1 3 PRO HA H 2.446 -14.508 8.424 1.00 . A A . 246 PRO HA 1 1
4 3702 1 1 3 PRO HB2 H 3.701 -13.385 10.815 1.00 . A A . 246 PRO HB2 1 1
4 3703 1 1 3 PRO HB3 H 2.136 -13.004 10.092 1.00 . A A . 246 PRO HB3 1 1
4 3704 1 1 3 PRO HD2 H 3.491 -16.233 11.779 1.00 . A A . 246 PRO HD2 1 1
4 3705 1 1 3 PRO HD3 H 1.814 -16.758 11.517 1.00 . A A . 246 PRO HD3 1 1
4 3706 1 1 3 PRO HG2 H 2.373 -14.316 12.452 1.00 . A A . 246 PRO HG2 1 1
4 3707 1 1 3 PRO HG3 H 1.029 -14.591 11.330 1.00 . A A . 246 PRO HG3 1 1
4 3708 1 1 3 PRO N N 2.810 -16.080 9.785 1.00 . A A . 246 PRO N 1 1
4 3709 1 1 3 PRO O O 5.410 -14.207 9.614 1.00 . A A . 246 PRO O 1 1
4 3710 1 1 4 GLU C C 6.400 -13.261 6.731 1.00 . A A . 247 GLU C 1 1
4 3711 1 1 4 GLU CA C 6.144 -14.737 6.991 1.00 . A A . 247 GLU CA 1 1
4 3712 1 1 4 GLU CB C 6.278 -15.511 5.680 1.00 . A A . 247 GLU CB 1 1
4 3713 1 1 4 GLU CD C 6.327 -17.737 4.518 1.00 . A A . 247 GLU CD 1 1
4 3714 1 1 4 GLU CG C 6.187 -17.016 5.839 1.00 . A A . 247 GLU CG 1 1
4 3715 1 1 4 GLU H H 4.115 -15.342 7.025 1.00 . A A . 247 GLU H 1 1
4 3716 1 1 4 GLU HA H 6.873 -15.104 7.697 1.00 . A A . 247 GLU HA 1 1
4 3717 1 1 4 GLU HB2 H 5.494 -15.194 5.009 1.00 . A A . 247 GLU HB2 1 1
4 3718 1 1 4 GLU HB3 H 7.233 -15.276 5.236 1.00 . A A . 247 GLU HB3 1 1
4 3719 1 1 4 GLU HG2 H 6.975 -17.345 6.499 1.00 . A A . 247 GLU HG2 1 1
4 3720 1 1 4 GLU HG3 H 5.229 -17.264 6.271 1.00 . A A . 247 GLU HG3 1 1
4 3721 1 1 4 GLU N N 4.818 -14.927 7.567 1.00 . A A . 247 GLU N 1 1
4 3722 1 1 4 GLU O O 7.446 -12.727 7.103 1.00 . A A . 247 GLU O 1 1
4 3723 1 1 4 GLU OE1 O 7.454 -17.787 3.981 1.00 . A A . 247 GLU OE1 1 1
4 3724 1 1 4 GLU OE2 O 5.312 -18.254 4.005 1.00 . A A . 247 GLU OE2 1 1
4 3725 1 1 5 PHE C C 6.594 -10.901 4.746 1.00 . A A . 248 PHE C 1 1
4 3726 1 1 5 PHE CA C 5.481 -11.203 5.751 1.00 . A A . 248 PHE CA 1 1
4 3727 1 1 5 PHE CB C 5.636 -10.332 7.006 1.00 . A A . 248 PHE CB 1 1
4 3728 1 1 5 PHE CD1 C 4.661 -8.189 6.134 1.00 . A A . 248 PHE CD1 1 1
4 3729 1 1 5 PHE CD2 C 6.884 -8.153 6.996 1.00 . A A . 248 PHE CD2 1 1
4 3730 1 1 5 PHE CE1 C 4.744 -6.839 5.853 1.00 . A A . 248 PHE CE1 1 1
4 3731 1 1 5 PHE CE2 C 6.973 -6.804 6.719 1.00 . A A . 248 PHE CE2 1 1
4 3732 1 1 5 PHE CG C 5.729 -8.861 6.707 1.00 . A A . 248 PHE CG 1 1
4 3733 1 1 5 PHE CZ C 5.901 -6.145 6.147 1.00 . A A . 248 PHE CZ 1 1
4 3734 1 1 5 PHE H H 4.628 -13.130 5.835 1.00 . A A . 248 PHE H 1 1
4 3735 1 1 5 PHE HA H 4.541 -10.954 5.284 1.00 . A A . 248 PHE HA 1 1
4 3736 1 1 5 PHE HB2 H 4.783 -10.487 7.649 1.00 . A A . 248 PHE HB2 1 1
4 3737 1 1 5 PHE HB3 H 6.535 -10.623 7.530 1.00 . A A . 248 PHE HB3 1 1
4 3738 1 1 5 PHE HD1 H 3.755 -8.731 5.903 1.00 . A A . 248 PHE HD1 1 1
4 3739 1 1 5 PHE HD2 H 7.724 -8.668 7.442 1.00 . A A . 248 PHE HD2 1 1
4 3740 1 1 5 PHE HE1 H 3.906 -6.326 5.407 1.00 . A A . 248 PHE HE1 1 1
4 3741 1 1 5 PHE HE2 H 7.880 -6.263 6.949 1.00 . A A . 248 PHE HE2 1 1
4 3742 1 1 5 PHE HZ H 5.967 -5.089 5.929 1.00 . A A . 248 PHE HZ 1 1
4 3743 1 1 5 PHE N N 5.423 -12.622 6.092 1.00 . A A . 248 PHE N 1 1
4 3744 1 1 5 PHE O O 7.750 -10.689 5.114 1.00 . A A . 248 PHE O 1 1
4 3745 1 1 6 PRO C C 7.114 -8.944 2.245 1.00 . A A . 249 PRO C 1 1
4 3746 1 1 6 PRO CA C 7.138 -10.471 2.375 1.00 . A A . 249 PRO CA 1 1
4 3747 1 1 6 PRO CB C 6.557 -11.127 1.109 1.00 . A A . 249 PRO CB 1 1
4 3748 1 1 6 PRO CD C 5.020 -11.496 2.902 1.00 . A A . 249 PRO CD 1 1
4 3749 1 1 6 PRO CG C 5.480 -12.046 1.583 1.00 . A A . 249 PRO CG 1 1
4 3750 1 1 6 PRO HA H 8.153 -10.805 2.524 1.00 . A A . 249 PRO HA 1 1
4 3751 1 1 6 PRO HB2 H 6.160 -10.363 0.457 1.00 . A A . 249 PRO HB2 1 1
4 3752 1 1 6 PRO HB3 H 7.338 -11.669 0.596 1.00 . A A . 249 PRO HB3 1 1
4 3753 1 1 6 PRO HD2 H 4.278 -10.725 2.755 1.00 . A A . 249 PRO HD2 1 1
4 3754 1 1 6 PRO HD3 H 4.635 -12.284 3.533 1.00 . A A . 249 PRO HD3 1 1
4 3755 1 1 6 PRO HG2 H 4.667 -12.053 0.871 1.00 . A A . 249 PRO HG2 1 1
4 3756 1 1 6 PRO HG3 H 5.876 -13.042 1.710 1.00 . A A . 249 PRO HG3 1 1
4 3757 1 1 6 PRO N N 6.258 -10.940 3.446 1.00 . A A . 249 PRO N 1 1
4 3758 1 1 6 PRO O O 6.388 -8.262 2.970 1.00 . A A . 249 PRO O 1 1
4 3759 1 1 7 GLU C C 6.866 -6.350 0.374 1.00 . A A . 250 GLU C 1 1
4 3760 1 1 7 GLU CA C 8.035 -6.971 1.142 1.00 . A A . 250 GLU CA 1 1
4 3761 1 1 7 GLU CB C 9.337 -6.660 0.402 1.00 . A A . 250 GLU CB 1 1
4 3762 1 1 7 GLU CD C 11.829 -7.002 0.242 1.00 . A A . 250 GLU CD 1 1
4 3763 1 1 7 GLU CG C 10.568 -7.289 1.030 1.00 . A A . 250 GLU CG 1 1
4 3764 1 1 7 GLU H H 8.377 -9.019 0.690 1.00 . A A . 250 GLU H 1 1
4 3765 1 1 7 GLU HA H 8.079 -6.533 2.126 1.00 . A A . 250 GLU HA 1 1
4 3766 1 1 7 GLU HB2 H 9.254 -7.020 -0.613 1.00 . A A . 250 GLU HB2 1 1
4 3767 1 1 7 GLU HB3 H 9.477 -5.588 0.382 1.00 . A A . 250 GLU HB3 1 1
4 3768 1 1 7 GLU HG2 H 10.691 -6.896 2.028 1.00 . A A . 250 GLU HG2 1 1
4 3769 1 1 7 GLU HG3 H 10.426 -8.359 1.078 1.00 . A A . 250 GLU HG3 1 1
4 3770 1 1 7 GLU N N 7.883 -8.418 1.297 1.00 . A A . 250 GLU N 1 1
4 3771 1 1 7 GLU O O 6.820 -5.137 0.182 1.00 . A A . 250 GLU O 1 1
4 3772 1 1 7 GLU OE1 O 11.986 -7.558 -0.866 1.00 . A A . 250 GLU OE1 1 1
4 3773 1 1 7 GLU OE2 O 12.676 -6.229 0.733 1.00 . A A . 250 GLU OE2 1 1
4 3774 1 1 8 TYR C C 3.465 -7.076 -0.419 1.00 . A A . 251 TYR C 1 1
4 3775 1 1 8 TYR CA C 4.856 -6.709 -0.935 1.00 . A A . 251 TYR CA 1 1
4 3776 1 1 8 TYR CB C 5.066 -7.273 -2.349 1.00 . A A . 251 TYR CB 1 1
4 3777 1 1 8 TYR CD1 C 4.577 -9.759 -2.187 1.00 . A A . 251 TYR CD1 1 1
4 3778 1 1 8 TYR CD2 C 6.817 -9.076 -2.634 1.00 . A A . 251 TYR CD2 1 1
4 3779 1 1 8 TYR CE1 C 4.965 -11.083 -2.229 1.00 . A A . 251 TYR CE1 1 1
4 3780 1 1 8 TYR CE2 C 7.212 -10.399 -2.677 1.00 . A A . 251 TYR CE2 1 1
4 3781 1 1 8 TYR CG C 5.494 -8.731 -2.387 1.00 . A A . 251 TYR CG 1 1
4 3782 1 1 8 TYR CZ C 6.283 -11.397 -2.475 1.00 . A A . 251 TYR CZ 1 1
4 3783 1 1 8 TYR H H 5.938 -8.111 0.229 1.00 . A A . 251 TYR H 1 1
4 3784 1 1 8 TYR HA H 4.926 -5.633 -0.991 1.00 . A A . 251 TYR HA 1 1
4 3785 1 1 8 TYR HB2 H 4.141 -7.189 -2.900 1.00 . A A . 251 TYR HB2 1 1
4 3786 1 1 8 TYR HB3 H 5.828 -6.692 -2.848 1.00 . A A . 251 TYR HB3 1 1
4 3787 1 1 8 TYR HD1 H 3.543 -9.510 -1.996 1.00 . A A . 251 TYR HD1 1 1
4 3788 1 1 8 TYR HD2 H 7.544 -8.293 -2.790 1.00 . A A . 251 TYR HD2 1 1
4 3789 1 1 8 TYR HE1 H 4.235 -11.866 -2.070 1.00 . A A . 251 TYR HE1 1 1
4 3790 1 1 8 TYR HE2 H 8.246 -10.647 -2.871 1.00 . A A . 251 TYR HE2 1 1
4 3791 1 1 8 TYR HH H 5.990 -13.241 -2.964 1.00 . A A . 251 TYR HH 1 1
4 3792 1 1 8 TYR N N 5.922 -7.174 -0.054 1.00 . A A . 251 TYR N 1 1
4 3793 1 1 8 TYR O O 2.739 -7.826 -1.069 1.00 . A A . 251 TYR O 1 1
4 3794 1 1 8 TYR OH O 6.676 -12.714 -2.517 1.00 . A A . 251 TYR OH 1 1
4 3795 1 1 9 PHE C C 1.166 -5.694 2.117 1.00 . A A . 252 PHE C 1 1
4 3796 1 1 9 PHE CA C 1.735 -6.821 1.257 1.00 . A A . 252 PHE CA 1 1
4 3797 1 1 9 PHE CB C 1.702 -8.137 2.046 1.00 . A A . 252 PHE CB 1 1
4 3798 1 1 9 PHE CD1 C 0.360 -9.459 0.389 1.00 . A A . 252 PHE CD1 1 1
4 3799 1 1 9 PHE CD2 C 2.435 -10.359 1.133 1.00 . A A . 252 PHE CD2 1 1
4 3800 1 1 9 PHE CE1 C 0.170 -10.561 -0.422 1.00 . A A . 252 PHE CE1 1 1
4 3801 1 1 9 PHE CE2 C 2.250 -11.465 0.325 1.00 . A A . 252 PHE CE2 1 1
4 3802 1 1 9 PHE CG C 1.497 -9.345 1.173 1.00 . A A . 252 PHE CG 1 1
4 3803 1 1 9 PHE CZ C 1.115 -11.565 -0.453 1.00 . A A . 252 PHE CZ 1 1
4 3804 1 1 9 PHE H H 3.679 -5.952 1.229 1.00 . A A . 252 PHE H 1 1
4 3805 1 1 9 PHE HA H 1.088 -6.935 0.402 1.00 . A A . 252 PHE HA 1 1
4 3806 1 1 9 PHE HB2 H 2.639 -8.259 2.570 1.00 . A A . 252 PHE HB2 1 1
4 3807 1 1 9 PHE HB3 H 0.896 -8.101 2.764 1.00 . A A . 252 PHE HB3 1 1
4 3808 1 1 9 PHE HD1 H -0.379 -8.671 0.412 1.00 . A A . 252 PHE HD1 1 1
4 3809 1 1 9 PHE HD2 H 3.322 -10.284 1.743 1.00 . A A . 252 PHE HD2 1 1
4 3810 1 1 9 PHE HE1 H -0.721 -10.639 -1.029 1.00 . A A . 252 PHE HE1 1 1
4 3811 1 1 9 PHE HE2 H 2.993 -12.250 0.303 1.00 . A A . 252 PHE HE2 1 1
4 3812 1 1 9 PHE HZ H 0.969 -12.426 -1.087 1.00 . A A . 252 PHE HZ 1 1
4 3813 1 1 9 PHE N N 3.073 -6.543 0.735 1.00 . A A . 252 PHE N 1 1
4 3814 1 1 9 PHE O O 0.223 -5.023 1.704 1.00 . A A . 252 PHE O 1 1
4 3815 1 1 10 ARG C C 0.917 -3.206 3.867 1.00 . A A . 253 ARG C 1 1
4 3816 1 1 10 ARG CA C 1.090 -4.642 4.317 1.00 . A A . 253 ARG CA 1 1
4 3817 1 1 10 ARG CB C 1.872 -4.617 5.629 1.00 . A A . 253 ARG CB 1 1
4 3818 1 1 10 ARG CD C 0.269 -6.479 6.265 1.00 . A A . 253 ARG CD 1 1
4 3819 1 1 10 ARG CG C 1.532 -5.717 6.622 1.00 . A A . 253 ARG CG 1 1
4 3820 1 1 10 ARG CZ C -0.689 -8.611 7.087 1.00 . A A . 253 ARG CZ 1 1
4 3821 1 1 10 ARG H H 2.596 -5.896 3.504 1.00 . A A . 253 ARG H 1 1
4 3822 1 1 10 ARG HA H 0.112 -5.052 4.511 1.00 . A A . 253 ARG HA 1 1
4 3823 1 1 10 ARG HB2 H 2.922 -4.691 5.404 1.00 . A A . 253 ARG HB2 1 1
4 3824 1 1 10 ARG HB3 H 1.687 -3.669 6.110 1.00 . A A . 253 ARG HB3 1 1
4 3825 1 1 10 ARG HD2 H -0.547 -5.775 6.164 1.00 . A A . 253 ARG HD2 1 1
4 3826 1 1 10 ARG HD3 H 0.424 -6.995 5.331 1.00 . A A . 253 ARG HD3 1 1
4 3827 1 1 10 ARG HE H 0.180 -7.217 8.234 1.00 . A A . 253 ARG HE 1 1
4 3828 1 1 10 ARG HG2 H 2.353 -6.409 6.673 1.00 . A A . 253 ARG HG2 1 1
4 3829 1 1 10 ARG HG3 H 1.388 -5.254 7.594 1.00 . A A . 253 ARG HG3 1 1
4 3830 1 1 10 ARG HH11 H -0.761 -8.404 5.074 1.00 . A A . 253 ARG HH11 1 1
4 3831 1 1 10 ARG HH12 H -1.463 -9.861 5.692 1.00 . A A . 253 ARG HH12 1 1
4 3832 1 1 10 ARG HH21 H -0.766 -9.110 9.056 1.00 . A A . 253 ARG HH21 1 1
4 3833 1 1 10 ARG HH22 H -1.463 -10.271 7.965 1.00 . A A . 253 ARG HH22 1 1
4 3834 1 1 10 ARG N N 1.728 -5.492 3.309 1.00 . A A . 253 ARG N 1 1
4 3835 1 1 10 ARG NE N -0.066 -7.455 7.303 1.00 . A A . 253 ARG NE 1 1
4 3836 1 1 10 ARG NH1 N -0.996 -8.989 5.850 1.00 . A A . 253 ARG NH1 1 1
4 3837 1 1 10 ARG NH2 N -0.998 -9.395 8.113 1.00 . A A . 253 ARG NH2 1 1
4 3838 1 1 10 ARG O O 1.815 -2.609 3.279 1.00 . A A . 253 ARG O 1 1
4 3839 1 1 11 CYS C C -0.303 -0.632 5.444 1.00 . A A . 254 CYS C 1 1
4 3840 1 1 11 CYS CA C -0.485 -1.249 4.060 1.00 . A A . 254 CYS CA 1 1
4 3841 1 1 11 CYS CB C -1.892 -0.977 3.517 1.00 . A A . 254 CYS CB 1 1
4 3842 1 1 11 CYS H H -0.972 -3.242 4.492 1.00 . A A . 254 CYS H 1 1
4 3843 1 1 11 CYS HA H 0.251 -0.840 3.387 1.00 . A A . 254 CYS HA 1 1
4 3844 1 1 11 CYS HB2 H -2.043 -1.568 2.625 1.00 . A A . 254 CYS HB2 1 1
4 3845 1 1 11 CYS HB3 H -2.618 -1.268 4.261 1.00 . A A . 254 CYS HB3 1 1
4 3846 1 1 11 CYS HG H -3.239 1.171 3.818 1.00 . A A . 254 CYS HG 1 1
4 3847 1 1 11 CYS N N -0.250 -2.667 4.174 1.00 . A A . 254 CYS N 1 1
4 3848 1 1 11 CYS O O -1.065 -0.930 6.366 1.00 . A A . 254 CYS O 1 1
4 3849 1 1 11 CYS SG S -2.208 0.749 3.086 1.00 . A A . 254 CYS SG 1 1
4 3850 1 1 12 PRO C C 0.130 1.824 7.430 1.00 . A A . 255 PRO C 1 1
4 3851 1 1 12 PRO CA C 1.097 0.752 6.928 1.00 . A A . 255 PRO CA 1 1
4 3852 1 1 12 PRO CB C 2.479 1.358 6.676 1.00 . A A . 255 PRO CB 1 1
4 3853 1 1 12 PRO CD C 1.631 0.671 4.551 1.00 . A A . 255 PRO CD 1 1
4 3854 1 1 12 PRO CG C 2.471 1.716 5.233 1.00 . A A . 255 PRO CG 1 1
4 3855 1 1 12 PRO HA H 1.178 -0.026 7.671 1.00 . A A . 255 PRO HA 1 1
4 3856 1 1 12 PRO HB2 H 2.615 2.230 7.300 1.00 . A A . 255 PRO HB2 1 1
4 3857 1 1 12 PRO HB3 H 3.243 0.628 6.895 1.00 . A A . 255 PRO HB3 1 1
4 3858 1 1 12 PRO HD2 H 1.070 1.110 3.739 1.00 . A A . 255 PRO HD2 1 1
4 3859 1 1 12 PRO HD3 H 2.253 -0.135 4.189 1.00 . A A . 255 PRO HD3 1 1
4 3860 1 1 12 PRO HG2 H 2.033 2.693 5.100 1.00 . A A . 255 PRO HG2 1 1
4 3861 1 1 12 PRO HG3 H 3.479 1.699 4.845 1.00 . A A . 255 PRO HG3 1 1
4 3862 1 1 12 PRO N N 0.730 0.202 5.618 1.00 . A A . 255 PRO N 1 1
4 3863 1 1 12 PRO O O 0.340 2.406 8.494 1.00 . A A . 255 PRO O 1 1
4 3864 1 1 13 ILE C C -2.723 2.618 8.248 1.00 . A A . 256 ILE C 1 1
4 3865 1 1 13 ILE CA C -1.890 3.103 7.066 1.00 . A A . 256 ILE CA 1 1
4 3866 1 1 13 ILE CB C -2.830 3.504 5.909 1.00 . A A . 256 ILE CB 1 1
4 3867 1 1 13 ILE CD1 C -0.945 4.621 4.573 1.00 . A A . 256 ILE CD1 1 1
4 3868 1 1 13 ILE CG1 C -2.062 3.605 4.580 1.00 . A A . 256 ILE CG1 1 1
4 3869 1 1 13 ILE CG2 C -3.514 4.826 6.236 1.00 . A A . 256 ILE CG2 1 1
4 3870 1 1 13 ILE H H -1.074 1.569 5.852 1.00 . A A . 256 ILE H 1 1
4 3871 1 1 13 ILE HA H -1.334 3.979 7.370 1.00 . A A . 256 ILE HA 1 1
4 3872 1 1 13 ILE HB H -3.599 2.750 5.816 1.00 . A A . 256 ILE HB 1 1
4 3873 1 1 13 ILE HD11 H -0.205 4.351 5.312 1.00 . A A . 256 ILE HD11 1 1
4 3874 1 1 13 ILE HD12 H -1.347 5.596 4.805 1.00 . A A . 256 ILE HD12 1 1
4 3875 1 1 13 ILE HD13 H -0.486 4.642 3.593 1.00 . A A . 256 ILE HD13 1 1
4 3876 1 1 13 ILE HG12 H -1.628 2.644 4.356 1.00 . A A . 256 ILE HG12 1 1
4 3877 1 1 13 ILE HG13 H -2.757 3.870 3.795 1.00 . A A . 256 ILE HG13 1 1
4 3878 1 1 13 ILE HG21 H -4.078 4.721 7.151 1.00 . A A . 256 ILE HG21 1 1
4 3879 1 1 13 ILE HG22 H -4.181 5.096 5.431 1.00 . A A . 256 ILE HG22 1 1
4 3880 1 1 13 ILE HG23 H -2.768 5.597 6.360 1.00 . A A . 256 ILE HG23 1 1
4 3881 1 1 13 ILE N N -0.931 2.081 6.677 1.00 . A A . 256 ILE N 1 1
4 3882 1 1 13 ILE O O -2.822 3.302 9.269 1.00 . A A . 256 ILE O 1 1
4 3883 1 1 14 SER C C -4.101 -0.673 9.143 1.00 . A A . 257 SER C 1 1
4 3884 1 1 14 SER CA C -4.104 0.856 9.196 1.00 . A A . 257 SER CA 1 1
4 3885 1 1 14 SER CB C -5.549 1.357 9.128 1.00 . A A . 257 SER CB 1 1
4 3886 1 1 14 SER H H -3.256 0.960 7.252 1.00 . A A . 257 SER H 1 1
4 3887 1 1 14 SER HA H -3.668 1.175 10.130 1.00 . A A . 257 SER HA 1 1
4 3888 1 1 14 SER HB2 H -5.978 1.085 8.175 1.00 . A A . 257 SER HB2 1 1
4 3889 1 1 14 SER HB3 H -6.123 0.900 9.923 1.00 . A A . 257 SER HB3 1 1
4 3890 1 1 14 SER HG H -4.717 3.121 9.324 1.00 . A A . 257 SER HG 1 1
4 3891 1 1 14 SER N N -3.321 1.440 8.111 1.00 . A A . 257 SER N 1 1
4 3892 1 1 14 SER O O -4.968 -1.309 9.745 1.00 . A A . 257 SER O 1 1
4 3893 1 1 14 SER OG O -5.614 2.767 9.270 1.00 . A A . 257 SER OG 1 1
4 3894 1 1 15 LEU C C -4.385 -3.141 7.551 1.00 . A A . 258 LEU C 1 1
4 3895 1 1 15 LEU CA C -3.090 -2.702 8.229 1.00 . A A . 258 LEU CA 1 1
4 3896 1 1 15 LEU CB C -2.887 -3.445 9.551 1.00 . A A . 258 LEU CB 1 1
4 3897 1 1 15 LEU CD1 C -2.451 -5.711 8.545 1.00 . A A . 258 LEU CD1 1 1
4 3898 1 1 15 LEU CD2 C -0.545 -4.174 9.061 1.00 . A A . 258 LEU CD2 1 1
4 3899 1 1 15 LEU CG C -1.929 -4.634 9.488 1.00 . A A . 258 LEU CG 1 1
4 3900 1 1 15 LEU H H -2.372 -0.729 8.108 1.00 . A A . 258 LEU H 1 1
4 3901 1 1 15 LEU HA H -2.263 -2.920 7.569 1.00 . A A . 258 LEU HA 1 1
4 3902 1 1 15 LEU HB2 H -2.509 -2.744 10.280 1.00 . A A . 258 LEU HB2 1 1
4 3903 1 1 15 LEU HB3 H -3.848 -3.805 9.888 1.00 . A A . 258 LEU HB3 1 1
4 3904 1 1 15 LEU HD11 H -3.380 -6.106 8.928 1.00 . A A . 258 LEU HD11 1 1
4 3905 1 1 15 LEU HD12 H -1.725 -6.508 8.467 1.00 . A A . 258 LEU HD12 1 1
4 3906 1 1 15 LEU HD13 H -2.621 -5.283 7.566 1.00 . A A . 258 LEU HD13 1 1
4 3907 1 1 15 LEU HD21 H -0.597 -3.747 8.070 1.00 . A A . 258 LEU HD21 1 1
4 3908 1 1 15 LEU HD22 H 0.128 -5.019 9.054 1.00 . A A . 258 LEU HD22 1 1
4 3909 1 1 15 LEU HD23 H -0.182 -3.430 9.753 1.00 . A A . 258 LEU HD23 1 1
4 3910 1 1 15 LEU HG H -1.846 -5.063 10.470 1.00 . A A . 258 LEU HG 1 1
4 3911 1 1 15 LEU N N -3.113 -1.265 8.455 1.00 . A A . 258 LEU N 1 1
4 3912 1 1 15 LEU O O -4.937 -4.199 7.842 1.00 . A A . 258 LEU O 1 1
4 3913 1 1 16 GLU C C -5.736 -3.522 4.724 1.00 . A A . 259 GLU C 1 1
4 3914 1 1 16 GLU CA C -6.065 -2.611 5.893 1.00 . A A . 259 GLU CA 1 1
4 3915 1 1 16 GLU CB C -6.734 -1.325 5.385 1.00 . A A . 259 GLU CB 1 1
4 3916 1 1 16 GLU CD C -4.873 0.389 5.004 1.00 . A A . 259 GLU CD 1 1
4 3917 1 1 16 GLU CG C -5.902 -0.537 4.373 1.00 . A A . 259 GLU CG 1 1
4 3918 1 1 16 GLU H H -4.355 -1.485 6.429 1.00 . A A . 259 GLU H 1 1
4 3919 1 1 16 GLU HA H -6.743 -3.127 6.558 1.00 . A A . 259 GLU HA 1 1
4 3920 1 1 16 GLU HB2 H -7.673 -1.590 4.917 1.00 . A A . 259 GLU HB2 1 1
4 3921 1 1 16 GLU HB3 H -6.937 -0.682 6.228 1.00 . A A . 259 GLU HB3 1 1
4 3922 1 1 16 GLU HG2 H -5.380 -1.235 3.739 1.00 . A A . 259 GLU HG2 1 1
4 3923 1 1 16 GLU HG3 H -6.572 0.058 3.768 1.00 . A A . 259 GLU HG3 1 1
4 3924 1 1 16 GLU N N -4.853 -2.319 6.630 1.00 . A A . 259 GLU N 1 1
4 3925 1 1 16 GLU O O -6.611 -4.198 4.185 1.00 . A A . 259 GLU O 1 1
4 3926 1 1 16 GLU OE1 O -3.968 -0.097 5.717 1.00 . A A . 259 GLU OE1 1 1
4 3927 1 1 16 GLU OE2 O -4.940 1.604 4.752 1.00 . A A . 259 GLU OE2 1 1
4 3928 1 1 17 LEU C C -4.680 -3.942 1.967 1.00 . A A . 260 LEU C 1 1
4 3929 1 1 17 LEU CA C -3.950 -4.336 3.249 1.00 . A A . 260 LEU CA 1 1
4 3930 1 1 17 LEU CB C -4.141 -5.825 3.586 1.00 . A A . 260 LEU CB 1 1
4 3931 1 1 17 LEU CD1 C -3.445 -6.752 1.328 1.00 . A A . 260 LEU CD1 1 1
4 3932 1 1 17 LEU CD2 C -1.826 -6.702 3.230 1.00 . A A . 260 LEU CD2 1 1
4 3933 1 1 17 LEU CG C -3.279 -6.852 2.835 1.00 . A A . 260 LEU CG 1 1
4 3934 1 1 17 LEU H H -3.828 -2.948 4.838 1.00 . A A . 260 LEU H 1 1
4 3935 1 1 17 LEU HA H -2.896 -4.129 3.130 1.00 . A A . 260 LEU HA 1 1
4 3936 1 1 17 LEU HB2 H -3.939 -5.946 4.642 1.00 . A A . 260 LEU HB2 1 1
4 3937 1 1 17 LEU HB3 H -5.177 -6.068 3.413 1.00 . A A . 260 LEU HB3 1 1
4 3938 1 1 17 LEU HD11 H -3.115 -5.780 0.992 1.00 . A A . 260 LEU HD11 1 1
4 3939 1 1 17 LEU HD12 H -4.485 -6.889 1.069 1.00 . A A . 260 LEU HD12 1 1
4 3940 1 1 17 LEU HD13 H -2.852 -7.518 0.849 1.00 . A A . 260 LEU HD13 1 1
4 3941 1 1 17 LEU HD21 H -1.229 -7.424 2.692 1.00 . A A . 260 LEU HD21 1 1
4 3942 1 1 17 LEU HD22 H -1.723 -6.870 4.293 1.00 . A A . 260 LEU HD22 1 1
4 3943 1 1 17 LEU HD23 H -1.488 -5.705 2.990 1.00 . A A . 260 LEU HD23 1 1
4 3944 1 1 17 LEU HG H -3.595 -7.841 3.130 1.00 . A A . 260 LEU HG 1 1
4 3945 1 1 17 LEU N N -4.450 -3.523 4.352 1.00 . A A . 260 LEU N 1 1
4 3946 1 1 17 LEU O O -5.740 -4.479 1.660 1.00 . A A . 260 LEU O 1 1
4 3947 1 1 18 MET C C -5.283 -3.407 -0.928 1.00 . A A . 261 MET C 1 1
4 3948 1 1 18 MET CA C -4.718 -2.383 0.058 1.00 . A A . 261 MET CA 1 1
4 3949 1 1 18 MET CB C -3.693 -1.504 -0.659 1.00 . A A . 261 MET CB 1 1
4 3950 1 1 18 MET CE C 0.298 -2.057 0.379 1.00 . A A . 261 MET CE 1 1
4 3951 1 1 18 MET CG C -2.283 -2.067 -0.635 1.00 . A A . 261 MET CG 1 1
4 3952 1 1 18 MET H H -3.227 -2.655 1.533 1.00 . A A . 261 MET H 1 1
4 3953 1 1 18 MET HA H -5.527 -1.754 0.394 1.00 . A A . 261 MET HA 1 1
4 3954 1 1 18 MET HB2 H -3.994 -1.387 -1.690 1.00 . A A . 261 MET HB2 1 1
4 3955 1 1 18 MET HB3 H -3.677 -0.532 -0.187 1.00 . A A . 261 MET HB3 1 1
4 3956 1 1 18 MET HE1 H 0.659 -2.239 -0.623 1.00 . A A . 261 MET HE1 1 1
4 3957 1 1 18 MET HE2 H 0.053 -2.997 0.850 1.00 . A A . 261 MET HE2 1 1
4 3958 1 1 18 MET HE3 H 1.064 -1.556 0.953 1.00 . A A . 261 MET HE3 1 1
4 3959 1 1 18 MET HG2 H -2.307 -3.050 -0.186 1.00 . A A . 261 MET HG2 1 1
4 3960 1 1 18 MET HG3 H -1.918 -2.143 -1.648 1.00 . A A . 261 MET HG3 1 1
4 3961 1 1 18 MET N N -4.105 -2.983 1.250 1.00 . A A . 261 MET N 1 1
4 3962 1 1 18 MET O O -4.852 -4.556 -0.974 1.00 . A A . 261 MET O 1 1
4 3963 1 1 18 MET SD S -1.160 -1.026 0.312 1.00 . A A . 261 MET SD 1 1
4 3964 1 1 19 LYS C C -6.103 -3.523 -4.073 1.00 . A A . 262 LYS C 1 1
4 3965 1 1 19 LYS CA C -6.835 -3.796 -2.768 1.00 . A A . 262 LYS CA 1 1
4 3966 1 1 19 LYS CB C -8.326 -3.499 -2.971 1.00 . A A . 262 LYS CB 1 1
4 3967 1 1 19 LYS CD C -9.339 -5.002 -1.195 1.00 . A A . 262 LYS CD 1 1
4 3968 1 1 19 LYS CE C -8.249 -5.349 -0.200 1.00 . A A . 262 LYS CE 1 1
4 3969 1 1 19 LYS CG C -9.192 -3.580 -1.719 1.00 . A A . 262 LYS CG 1 1
4 3970 1 1 19 LYS H H -6.620 -2.052 -1.567 1.00 . A A . 262 LYS H 1 1
4 3971 1 1 19 LYS HA H -6.699 -4.833 -2.495 1.00 . A A . 262 LYS HA 1 1
4 3972 1 1 19 LYS HB2 H -8.424 -2.503 -3.373 1.00 . A A . 262 LYS HB2 1 1
4 3973 1 1 19 LYS HB3 H -8.719 -4.201 -3.693 1.00 . A A . 262 LYS HB3 1 1
4 3974 1 1 19 LYS HD2 H -10.298 -5.099 -0.709 1.00 . A A . 262 LYS HD2 1 1
4 3975 1 1 19 LYS HD3 H -9.284 -5.686 -2.028 1.00 . A A . 262 LYS HD3 1 1
4 3976 1 1 19 LYS HE2 H -8.454 -6.324 0.215 1.00 . A A . 262 LYS HE2 1 1
4 3977 1 1 19 LYS HE3 H -7.300 -5.369 -0.716 1.00 . A A . 262 LYS HE3 1 1
4 3978 1 1 19 LYS HG2 H -8.742 -2.973 -0.948 1.00 . A A . 262 LYS HG2 1 1
4 3979 1 1 19 LYS HG3 H -10.174 -3.191 -1.951 1.00 . A A . 262 LYS HG3 1 1
4 3980 1 1 19 LYS HZ1 H -9.111 -4.270 1.374 1.00 . A A . 262 LYS HZ1 1 1
4 3981 1 1 19 LYS HZ2 H -7.914 -3.427 0.529 1.00 . A A . 262 LYS HZ2 1 1
4 3982 1 1 19 LYS HZ3 H -7.470 -4.648 1.608 1.00 . A A . 262 LYS HZ3 1 1
4 3983 1 1 19 LYS N N -6.266 -2.969 -1.708 1.00 . A A . 262 LYS N 1 1
4 3984 1 1 19 LYS NZ N -8.181 -4.356 0.902 1.00 . A A . 262 LYS NZ 1 1
4 3985 1 1 19 LYS O O -5.703 -4.442 -4.786 1.00 . A A . 262 LYS O 1 1
4 3986 1 1 20 ASP C C -4.525 -0.471 -5.175 1.00 . A A . 263 ASP C 1 1
4 3987 1 1 20 ASP CA C -5.181 -1.797 -5.527 1.00 . A A . 263 ASP CA 1 1
4 3988 1 1 20 ASP CB C -6.020 -1.684 -6.810 1.00 . A A . 263 ASP CB 1 1
4 3989 1 1 20 ASP CG C -7.248 -0.808 -6.668 1.00 . A A . 263 ASP CG 1 1
4 3990 1 1 20 ASP H H -6.430 -1.573 -3.842 1.00 . A A . 263 ASP H 1 1
4 3991 1 1 20 ASP HA H -4.402 -2.529 -5.683 1.00 . A A . 263 ASP HA 1 1
4 3992 1 1 20 ASP HB2 H -5.404 -1.273 -7.596 1.00 . A A . 263 ASP HB2 1 1
4 3993 1 1 20 ASP HB3 H -6.342 -2.675 -7.101 1.00 . A A . 263 ASP HB3 1 1
4 3994 1 1 20 ASP N N -5.974 -2.246 -4.392 1.00 . A A . 263 ASP N 1 1
4 3995 1 1 20 ASP O O -5.186 0.562 -5.058 1.00 . A A . 263 ASP O 1 1
4 3996 1 1 20 ASP OD1 O -8.166 -1.183 -5.910 1.00 . A A . 263 ASP OD1 1 1
4 3997 1 1 20 ASP OD2 O -7.312 0.246 -7.336 1.00 . A A . 263 ASP OD2 1 1
4 3998 1 1 21 PRO C C -1.866 1.528 -5.474 1.00 . A A . 264 PRO C 1 1
4 3999 1 1 21 PRO CA C -2.479 0.623 -4.415 1.00 . A A . 264 PRO CA 1 1
4 4000 1 1 21 PRO CB C -1.394 -0.094 -3.623 1.00 . A A . 264 PRO CB 1 1
4 4001 1 1 21 PRO CD C -2.305 -1.614 -5.270 1.00 . A A . 264 PRO CD 1 1
4 4002 1 1 21 PRO CG C -1.088 -1.322 -4.424 1.00 . A A . 264 PRO CG 1 1
4 4003 1 1 21 PRO HA H -3.092 1.208 -3.744 1.00 . A A . 264 PRO HA 1 1
4 4004 1 1 21 PRO HB2 H -0.531 0.547 -3.528 1.00 . A A . 264 PRO HB2 1 1
4 4005 1 1 21 PRO HB3 H -1.771 -0.348 -2.642 1.00 . A A . 264 PRO HB3 1 1
4 4006 1 1 21 PRO HD2 H -2.041 -1.627 -6.317 1.00 . A A . 264 PRO HD2 1 1
4 4007 1 1 21 PRO HD3 H -2.746 -2.553 -4.982 1.00 . A A . 264 PRO HD3 1 1
4 4008 1 1 21 PRO HG2 H -0.232 -1.139 -5.057 1.00 . A A . 264 PRO HG2 1 1
4 4009 1 1 21 PRO HG3 H -0.888 -2.149 -3.760 1.00 . A A . 264 PRO HG3 1 1
4 4010 1 1 21 PRO N N -3.209 -0.495 -4.970 1.00 . A A . 264 PRO N 1 1
4 4011 1 1 21 PRO O O -1.564 1.102 -6.593 1.00 . A A . 264 PRO O 1 1
4 4012 1 1 22 VAL C C 0.348 4.053 -5.562 1.00 . A A . 265 VAL C 1 1
4 4013 1 1 22 VAL CA C -1.072 3.743 -6.003 1.00 . A A . 265 VAL CA 1 1
4 4014 1 1 22 VAL CB C -1.892 5.048 -6.080 1.00 . A A . 265 VAL CB 1 1
4 4015 1 1 22 VAL CG1 C -3.184 4.823 -6.848 1.00 . A A . 265 VAL CG1 1 1
4 4016 1 1 22 VAL CG2 C -2.191 5.579 -4.686 1.00 . A A . 265 VAL CG2 1 1
4 4017 1 1 22 VAL H H -1.928 3.059 -4.204 1.00 . A A . 265 VAL H 1 1
4 4018 1 1 22 VAL HA H -1.042 3.303 -6.991 1.00 . A A . 265 VAL HA 1 1
4 4019 1 1 22 VAL HB H -1.306 5.787 -6.607 1.00 . A A . 265 VAL HB 1 1
4 4020 1 1 22 VAL HG11 H -2.956 4.446 -7.833 1.00 . A A . 265 VAL HG11 1 1
4 4021 1 1 22 VAL HG12 H -3.716 5.759 -6.936 1.00 . A A . 265 VAL HG12 1 1
4 4022 1 1 22 VAL HG13 H -3.798 4.108 -6.320 1.00 . A A . 265 VAL HG13 1 1
4 4023 1 1 22 VAL HG21 H -2.755 6.497 -4.764 1.00 . A A . 265 VAL HG21 1 1
4 4024 1 1 22 VAL HG22 H -1.263 5.768 -4.168 1.00 . A A . 265 VAL HG22 1 1
4 4025 1 1 22 VAL HG23 H -2.767 4.848 -4.139 1.00 . A A . 265 VAL HG23 1 1
4 4026 1 1 22 VAL N N -1.673 2.779 -5.109 1.00 . A A . 265 VAL N 1 1
4 4027 1 1 22 VAL O O 0.617 4.255 -4.374 1.00 . A A . 265 VAL O 1 1
4 4028 1 1 23 ILE C C 2.783 5.924 -6.393 1.00 . A A . 266 ILE C 1 1
4 4029 1 1 23 ILE CA C 2.628 4.417 -6.264 1.00 . A A . 266 ILE CA 1 1
4 4030 1 1 23 ILE CB C 3.595 3.685 -7.235 1.00 . A A . 266 ILE CB 1 1
4 4031 1 1 23 ILE CD1 C 5.440 1.943 -7.353 1.00 . A A . 266 ILE CD1 1 1
4 4032 1 1 23 ILE CG1 C 4.422 2.651 -6.484 1.00 . A A . 266 ILE CG1 1 1
4 4033 1 1 23 ILE CG2 C 4.512 4.656 -7.951 1.00 . A A . 266 ILE CG2 1 1
4 4034 1 1 23 ILE H H 0.986 3.823 -7.434 1.00 . A A . 266 ILE H 1 1
4 4035 1 1 23 ILE HA H 2.871 4.125 -5.251 1.00 . A A . 266 ILE HA 1 1
4 4036 1 1 23 ILE HB H 3.000 3.179 -7.979 1.00 . A A . 266 ILE HB 1 1
4 4037 1 1 23 ILE HD11 H 4.929 1.435 -8.161 1.00 . A A . 266 ILE HD11 1 1
4 4038 1 1 23 ILE HD12 H 5.979 1.222 -6.757 1.00 . A A . 266 ILE HD12 1 1
4 4039 1 1 23 ILE HD13 H 6.131 2.666 -7.762 1.00 . A A . 266 ILE HD13 1 1
4 4040 1 1 23 ILE HG12 H 4.954 3.141 -5.683 1.00 . A A . 266 ILE HG12 1 1
4 4041 1 1 23 ILE HG13 H 3.760 1.904 -6.071 1.00 . A A . 266 ILE HG13 1 1
4 4042 1 1 23 ILE HG21 H 5.119 5.172 -7.221 1.00 . A A . 266 ILE HG21 1 1
4 4043 1 1 23 ILE HG22 H 3.916 5.369 -8.496 1.00 . A A . 266 ILE HG22 1 1
4 4044 1 1 23 ILE HG23 H 5.146 4.113 -8.634 1.00 . A A . 266 ILE HG23 1 1
4 4045 1 1 23 ILE N N 1.253 4.056 -6.517 1.00 . A A . 266 ILE N 1 1
4 4046 1 1 23 ILE O O 2.123 6.555 -7.213 1.00 . A A . 266 ILE O 1 1
4 4047 1 1 24 VAL C C 5.441 8.055 -5.409 1.00 . A A . 267 VAL C 1 1
4 4048 1 1 24 VAL CA C 3.937 7.911 -5.633 1.00 . A A . 267 VAL CA 1 1
4 4049 1 1 24 VAL CB C 3.139 8.733 -4.573 1.00 . A A . 267 VAL CB 1 1
4 4050 1 1 24 VAL CG1 C 3.230 10.233 -4.822 1.00 . A A . 267 VAL CG1 1 1
4 4051 1 1 24 VAL CG2 C 1.676 8.313 -4.537 1.00 . A A . 267 VAL CG2 1 1
4 4052 1 1 24 VAL H H 4.042 5.954 -4.857 1.00 . A A . 267 VAL H 1 1
4 4053 1 1 24 VAL HA H 3.681 8.260 -6.628 1.00 . A A . 267 VAL HA 1 1
4 4054 1 1 24 VAL HB H 3.568 8.529 -3.602 1.00 . A A . 267 VAL HB 1 1
4 4055 1 1 24 VAL HG11 H 4.218 10.585 -4.562 1.00 . A A . 267 VAL HG11 1 1
4 4056 1 1 24 VAL HG12 H 2.496 10.743 -4.216 1.00 . A A . 267 VAL HG12 1 1
4 4057 1 1 24 VAL HG13 H 3.039 10.435 -5.864 1.00 . A A . 267 VAL HG13 1 1
4 4058 1 1 24 VAL HG21 H 1.153 8.899 -3.794 1.00 . A A . 267 VAL HG21 1 1
4 4059 1 1 24 VAL HG22 H 1.605 7.264 -4.283 1.00 . A A . 267 VAL HG22 1 1
4 4060 1 1 24 VAL HG23 H 1.230 8.481 -5.506 1.00 . A A . 267 VAL HG23 1 1
4 4061 1 1 24 VAL N N 3.617 6.498 -5.554 1.00 . A A . 267 VAL N 1 1
4 4062 1 1 24 VAL O O 6.118 7.053 -5.162 1.00 . A A . 267 VAL O 1 1
4 4063 1 1 25 SER C C 7.722 9.080 -3.810 1.00 . A A . 268 SER C 1 1
4 4064 1 1 25 SER CA C 7.376 9.513 -5.238 1.00 . A A . 268 SER CA 1 1
4 4065 1 1 25 SER CB C 7.695 10.994 -5.462 1.00 . A A . 268 SER CB 1 1
4 4066 1 1 25 SER H H 5.392 10.022 -5.737 1.00 . A A . 268 SER H 1 1
4 4067 1 1 25 SER HA H 7.947 8.916 -5.933 1.00 . A A . 268 SER HA 1 1
4 4068 1 1 25 SER HB2 H 7.435 11.266 -6.473 1.00 . A A . 268 SER HB2 1 1
4 4069 1 1 25 SER HB3 H 7.117 11.592 -4.772 1.00 . A A . 268 SER HB3 1 1
4 4070 1 1 25 SER HG H 9.154 12.000 -4.632 1.00 . A A . 268 SER HG 1 1
4 4071 1 1 25 SER N N 5.965 9.271 -5.490 1.00 . A A . 268 SER N 1 1
4 4072 1 1 25 SER O O 6.834 8.990 -2.958 1.00 . A A . 268 SER O 1 1
4 4073 1 1 25 SER OG O 9.069 11.269 -5.260 1.00 . A A . 268 SER OG 1 1
4 4074 1 1 26 THR C C 9.416 6.599 -2.588 1.00 . A A . 269 THR C 1 1
4 4075 1 1 26 THR CA C 9.489 8.117 -2.367 1.00 . A A . 269 THR CA 1 1
4 4076 1 1 26 THR CB C 8.708 8.518 -1.084 1.00 . A A . 269 THR CB 1 1
4 4077 1 1 26 THR CG2 C 9.254 7.824 0.155 1.00 . A A . 269 THR CG2 1 1
4 4078 1 1 26 THR H H 9.675 9.102 -4.233 1.00 . A A . 269 THR H 1 1
4 4079 1 1 26 THR HA H 10.527 8.391 -2.229 1.00 . A A . 269 THR HA 1 1
4 4080 1 1 26 THR HB H 7.673 8.234 -1.210 1.00 . A A . 269 THR HB 1 1
4 4081 1 1 26 THR HG1 H 8.129 10.361 -1.451 1.00 . A A . 269 THR HG1 1 1
4 4082 1 1 26 THR HG21 H 8.680 8.127 1.018 1.00 . A A . 269 THR HG21 1 1
4 4083 1 1 26 THR HG22 H 10.288 8.099 0.294 1.00 . A A . 269 THR HG22 1 1
4 4084 1 1 26 THR HG23 H 9.180 6.755 0.030 1.00 . A A . 269 THR HG23 1 1
4 4085 1 1 26 THR N N 9.011 8.812 -3.573 1.00 . A A . 269 THR N 1 1
4 4086 1 1 26 THR O O 10.090 5.818 -1.913 1.00 . A A . 269 THR O 1 1
4 4087 1 1 26 THR OG1 O 8.779 9.934 -0.891 1.00 . A A . 269 THR OG1 1 1
4 4088 1 1 27 GLY C C 7.419 4.085 -3.121 1.00 . A A . 270 GLY C 1 1
4 4089 1 1 27 GLY CA C 8.503 4.784 -3.906 1.00 . A A . 270 GLY CA 1 1
4 4090 1 1 27 GLY H H 8.065 6.851 -4.046 1.00 . A A . 270 GLY H 1 1
4 4091 1 1 27 GLY HA2 H 8.283 4.697 -4.961 1.00 . A A . 270 GLY HA2 1 1
4 4092 1 1 27 GLY HA3 H 9.448 4.303 -3.704 1.00 . A A . 270 GLY HA3 1 1
4 4093 1 1 27 GLY N N 8.605 6.191 -3.561 1.00 . A A . 270 GLY N 1 1
4 4094 1 1 27 GLY O O 7.437 2.865 -2.959 1.00 . A A . 270 GLY O 1 1
4 4095 1 1 28 GLN C C 4.296 3.696 -2.648 1.00 . A A . 271 GLN C 1 1
4 4096 1 1 28 GLN CA C 5.396 4.329 -1.810 1.00 . A A . 271 GLN CA 1 1
4 4097 1 1 28 GLN CB C 4.785 5.432 -0.953 1.00 . A A . 271 GLN CB 1 1
4 4098 1 1 28 GLN CD C 3.201 7.392 -1.074 1.00 . A A . 271 GLN CD 1 1
4 4099 1 1 28 GLN CG C 4.340 6.650 -1.743 1.00 . A A . 271 GLN CG 1 1
4 4100 1 1 28 GLN H H 6.495 5.823 -2.821 1.00 . A A . 271 GLN H 1 1
4 4101 1 1 28 GLN HA H 5.817 3.576 -1.165 1.00 . A A . 271 GLN HA 1 1
4 4102 1 1 28 GLN HB2 H 3.926 5.033 -0.439 1.00 . A A . 271 GLN HB2 1 1
4 4103 1 1 28 GLN HB3 H 5.514 5.750 -0.226 1.00 . A A . 271 GLN HB3 1 1
4 4104 1 1 28 GLN HE21 H 1.868 6.421 -2.187 1.00 . A A . 271 GLN HE21 1 1
4 4105 1 1 28 GLN HE22 H 1.219 7.577 -1.079 1.00 . A A . 271 GLN HE22 1 1
4 4106 1 1 28 GLN HG2 H 5.178 7.324 -1.843 1.00 . A A . 271 GLN HG2 1 1
4 4107 1 1 28 GLN HG3 H 4.018 6.331 -2.723 1.00 . A A . 271 GLN HG3 1 1
4 4108 1 1 28 GLN N N 6.470 4.862 -2.630 1.00 . A A . 271 GLN N 1 1
4 4109 1 1 28 GLN NE2 N 1.973 7.095 -1.485 1.00 . A A . 271 GLN NE2 1 1
4 4110 1 1 28 GLN O O 3.889 4.249 -3.665 1.00 . A A . 271 GLN O 1 1
4 4111 1 1 28 GLN OE1 O 3.419 8.242 -0.217 1.00 . A A . 271 GLN OE1 1 1
4 4112 1 1 29 THR C C 1.640 1.600 -1.685 1.00 . A A . 272 THR C 1 1
4 4113 1 1 29 THR CA C 2.630 1.940 -2.798 1.00 . A A . 272 THR CA 1 1
4 4114 1 1 29 THR CB C 2.976 0.665 -3.603 1.00 . A A . 272 THR CB 1 1
4 4115 1 1 29 THR CG2 C 1.997 0.481 -4.748 1.00 . A A . 272 THR CG2 1 1
4 4116 1 1 29 THR H H 4.277 2.072 -1.482 1.00 . A A . 272 THR H 1 1
4 4117 1 1 29 THR HA H 2.182 2.660 -3.466 1.00 . A A . 272 THR HA 1 1
4 4118 1 1 29 THR HB H 2.920 -0.202 -2.958 1.00 . A A . 272 THR HB 1 1
4 4119 1 1 29 THR HG1 H 4.714 1.573 -3.806 1.00 . A A . 272 THR HG1 1 1
4 4120 1 1 29 THR HG21 H 2.244 -0.419 -5.292 1.00 . A A . 272 THR HG21 1 1
4 4121 1 1 29 THR HG22 H 2.060 1.332 -5.413 1.00 . A A . 272 THR HG22 1 1
4 4122 1 1 29 THR HG23 H 0.996 0.399 -4.355 1.00 . A A . 272 THR HG23 1 1
4 4123 1 1 29 THR N N 3.818 2.538 -2.213 1.00 . A A . 272 THR N 1 1
4 4124 1 1 29 THR O O 1.789 0.590 -1.006 1.00 . A A . 272 THR O 1 1
4 4125 1 1 29 THR OG1 O 4.301 0.767 -4.133 1.00 . A A . 272 THR OG1 1 1
4 4126 1 1 30 TYR C C -1.735 2.303 -0.952 1.00 . A A . 273 TYR C 1 1
4 4127 1 1 30 TYR CA C -0.320 2.280 -0.400 1.00 . A A . 273 TYR CA 1 1
4 4128 1 1 30 TYR CB C -0.187 3.386 0.657 1.00 . A A . 273 TYR CB 1 1
4 4129 1 1 30 TYR CD1 C 2.011 2.504 1.546 1.00 . A A . 273 TYR CD1 1 1
4 4130 1 1 30 TYR CD2 C 1.721 4.864 1.386 1.00 . A A . 273 TYR CD2 1 1
4 4131 1 1 30 TYR CE1 C 3.282 2.693 2.052 1.00 . A A . 273 TYR CE1 1 1
4 4132 1 1 30 TYR CE2 C 2.991 5.059 1.891 1.00 . A A . 273 TYR CE2 1 1
4 4133 1 1 30 TYR CG C 1.210 3.584 1.203 1.00 . A A . 273 TYR CG 1 1
4 4134 1 1 30 TYR CZ C 3.766 3.972 2.223 1.00 . A A . 273 TYR CZ 1 1
4 4135 1 1 30 TYR H H 0.547 3.233 -2.083 1.00 . A A . 273 TYR H 1 1
4 4136 1 1 30 TYR HA H -0.131 1.321 0.060 1.00 . A A . 273 TYR HA 1 1
4 4137 1 1 30 TYR HB2 H -0.500 4.321 0.221 1.00 . A A . 273 TYR HB2 1 1
4 4138 1 1 30 TYR HB3 H -0.836 3.152 1.487 1.00 . A A . 273 TYR HB3 1 1
4 4139 1 1 30 TYR HD1 H 1.628 1.503 1.410 1.00 . A A . 273 TYR HD1 1 1
4 4140 1 1 30 TYR HD2 H 1.109 5.717 1.127 1.00 . A A . 273 TYR HD2 1 1
4 4141 1 1 30 TYR HE1 H 3.891 1.839 2.314 1.00 . A A . 273 TYR HE1 1 1
4 4142 1 1 30 TYR HE2 H 3.372 6.060 2.027 1.00 . A A . 273 TYR HE2 1 1
4 4143 1 1 30 TYR HH H 5.627 3.513 2.339 1.00 . A A . 273 TYR HH 1 1
4 4144 1 1 30 TYR N N 0.644 2.463 -1.484 1.00 . A A . 273 TYR N 1 1
4 4145 1 1 30 TYR O O -1.941 2.671 -2.111 1.00 . A A . 273 TYR O 1 1
4 4146 1 1 30 TYR OH O 5.032 4.162 2.724 1.00 . A A . 273 TYR OH 1 1
4 4147 1 1 31 GLU C C -4.493 3.400 -0.889 1.00 . A A . 274 GLU C 1 1
4 4148 1 1 31 GLU CA C -4.108 1.975 -0.517 1.00 . A A . 274 GLU CA 1 1
4 4149 1 1 31 GLU CB C -5.010 1.449 0.607 1.00 . A A . 274 GLU CB 1 1
4 4150 1 1 31 GLU CD C -6.821 0.750 -1.029 1.00 . A A . 274 GLU CD 1 1
4 4151 1 1 31 GLU CG C -6.497 1.466 0.271 1.00 . A A . 274 GLU CG 1 1
4 4152 1 1 31 GLU H H -2.469 1.596 0.771 1.00 . A A . 274 GLU H 1 1
4 4153 1 1 31 GLU HA H -4.229 1.347 -1.389 1.00 . A A . 274 GLU HA 1 1
4 4154 1 1 31 GLU HB2 H -4.727 0.432 0.832 1.00 . A A . 274 GLU HB2 1 1
4 4155 1 1 31 GLU HB3 H -4.858 2.057 1.487 1.00 . A A . 274 GLU HB3 1 1
4 4156 1 1 31 GLU HG2 H -7.039 0.985 1.070 1.00 . A A . 274 GLU HG2 1 1
4 4157 1 1 31 GLU HG3 H -6.818 2.494 0.187 1.00 . A A . 274 GLU HG3 1 1
4 4158 1 1 31 GLU N N -2.704 1.924 -0.125 1.00 . A A . 274 GLU N 1 1
4 4159 1 1 31 GLU O O -4.239 4.343 -0.137 1.00 . A A . 274 GLU O 1 1
4 4160 1 1 31 GLU OE1 O -6.950 -0.492 -1.021 1.00 . A A . 274 GLU OE1 1 1
4 4161 1 1 31 GLU OE2 O -6.946 1.436 -2.066 1.00 . A A . 274 GLU OE2 1 1
4 4162 1 1 32 ARG C C -6.341 5.651 -1.750 1.00 . A A . 275 ARG C 1 1
4 4163 1 1 32 ARG CA C -5.423 4.825 -2.646 1.00 . A A . 275 ARG CA 1 1
4 4164 1 1 32 ARG CB C -6.073 4.581 -4.009 1.00 . A A . 275 ARG CB 1 1
4 4165 1 1 32 ARG CD C -7.084 5.476 -6.105 1.00 . A A . 275 ARG CD 1 1
4 4166 1 1 32 ARG CG C -6.430 5.836 -4.782 1.00 . A A . 275 ARG CG 1 1
4 4167 1 1 32 ARG CZ C -7.995 6.570 -8.111 1.00 . A A . 275 ARG CZ 1 1
4 4168 1 1 32 ARG H H -5.415 2.717 -2.515 1.00 . A A . 275 ARG H 1 1
4 4169 1 1 32 ARG HA H -4.490 5.363 -2.784 1.00 . A A . 275 ARG HA 1 1
4 4170 1 1 32 ARG HB2 H -5.393 4.001 -4.615 1.00 . A A . 275 ARG HB2 1 1
4 4171 1 1 32 ARG HB3 H -6.978 4.009 -3.858 1.00 . A A . 275 ARG HB3 1 1
4 4172 1 1 32 ARG HD2 H -6.400 4.859 -6.670 1.00 . A A . 275 ARG HD2 1 1
4 4173 1 1 32 ARG HD3 H -7.985 4.914 -5.903 1.00 . A A . 275 ARG HD3 1 1
4 4174 1 1 32 ARG HE H -7.221 7.531 -6.529 1.00 . A A . 275 ARG HE 1 1
4 4175 1 1 32 ARG HG2 H -7.116 6.431 -4.195 1.00 . A A . 275 ARG HG2 1 1
4 4176 1 1 32 ARG HG3 H -5.531 6.398 -4.974 1.00 . A A . 275 ARG HG3 1 1
4 4177 1 1 32 ARG HH11 H -8.047 4.543 -8.133 1.00 . A A . 275 ARG HH11 1 1
4 4178 1 1 32 ARG HH12 H -8.699 5.311 -9.547 1.00 . A A . 275 ARG HH12 1 1
4 4179 1 1 32 ARG HH21 H -8.065 8.579 -8.389 1.00 . A A . 275 ARG HH21 1 1
4 4180 1 1 32 ARG HH22 H -8.723 7.618 -9.687 1.00 . A A . 275 ARG HH22 1 1
4 4181 1 1 32 ARG N N -5.119 3.533 -2.047 1.00 . A A . 275 ARG N 1 1
4 4182 1 1 32 ARG NE N -7.426 6.646 -6.907 1.00 . A A . 275 ARG NE 1 1
4 4183 1 1 32 ARG NH1 N -8.268 5.380 -8.637 1.00 . A A . 275 ARG NH1 1 1
4 4184 1 1 32 ARG NH2 N -8.281 7.674 -8.782 1.00 . A A . 275 ARG NH2 1 1
4 4185 1 1 32 ARG O O -6.156 6.862 -1.609 1.00 . A A . 275 ARG O 1 1
4 4186 1 1 33 SER C C -7.632 6.041 1.072 1.00 . A A . 276 SER C 1 1
4 4187 1 1 33 SER CA C -8.264 5.661 -0.267 1.00 . A A . 276 SER CA 1 1
4 4188 1 1 33 SER CB C -9.475 4.752 -0.051 1.00 . A A . 276 SER CB 1 1
4 4189 1 1 33 SER H H -7.346 4.016 -1.214 1.00 . A A . 276 SER H 1 1
4 4190 1 1 33 SER HA H -8.584 6.561 -0.772 1.00 . A A . 276 SER HA 1 1
4 4191 1 1 33 SER HB2 H -9.181 3.904 0.549 1.00 . A A . 276 SER HB2 1 1
4 4192 1 1 33 SER HB3 H -10.252 5.302 0.458 1.00 . A A . 276 SER HB3 1 1
4 4193 1 1 33 SER HG H -9.709 3.368 -1.427 1.00 . A A . 276 SER HG 1 1
4 4194 1 1 33 SER N N -7.296 4.987 -1.117 1.00 . A A . 276 SER N 1 1
4 4195 1 1 33 SER O O -8.189 6.820 1.836 1.00 . A A . 276 SER O 1 1
4 4196 1 1 33 SER OG O -9.984 4.282 -1.292 1.00 . A A . 276 SER OG 1 1
4 4197 1 1 34 SER C C -4.715 6.861 2.362 1.00 . A A . 277 SER C 1 1
4 4198 1 1 34 SER CA C -5.746 5.757 2.573 1.00 . A A . 277 SER CA 1 1
4 4199 1 1 34 SER CB C -5.072 4.481 3.064 1.00 . A A . 277 SER CB 1 1
4 4200 1 1 34 SER H H -6.057 4.883 0.682 1.00 . A A . 277 SER H 1 1
4 4201 1 1 34 SER HA H -6.462 6.082 3.314 1.00 . A A . 277 SER HA 1 1
4 4202 1 1 34 SER HB2 H -4.337 4.161 2.339 1.00 . A A . 277 SER HB2 1 1
4 4203 1 1 34 SER HB3 H -4.585 4.671 4.010 1.00 . A A . 277 SER HB3 1 1
4 4204 1 1 34 SER HG H -5.647 2.749 3.804 1.00 . A A . 277 SER HG 1 1
4 4205 1 1 34 SER N N -6.461 5.486 1.340 1.00 . A A . 277 SER N 1 1
4 4206 1 1 34 SER O O -4.598 7.784 3.167 1.00 . A A . 277 SER O 1 1
4 4207 1 1 34 SER OG O -6.026 3.450 3.238 1.00 . A A . 277 SER OG 1 1
4 4208 1 1 35 ILE C C -3.509 9.084 0.534 1.00 . A A . 278 ILE C 1 1
4 4209 1 1 35 ILE CA C -2.932 7.731 0.950 1.00 . A A . 278 ILE CA 1 1
4 4210 1 1 35 ILE CB C -1.976 7.200 -0.151 1.00 . A A . 278 ILE CB 1 1
4 4211 1 1 35 ILE CD1 C -0.112 8.773 0.502 1.00 . A A . 278 ILE CD1 1 1
4 4212 1 1 35 ILE CG1 C -1.007 8.288 -0.598 1.00 . A A . 278 ILE CG1 1 1
4 4213 1 1 35 ILE CG2 C -2.744 6.668 -1.349 1.00 . A A . 278 ILE CG2 1 1
4 4214 1 1 35 ILE H H -4.147 6.026 0.635 1.00 . A A . 278 ILE H 1 1
4 4215 1 1 35 ILE HA H -2.354 7.877 1.855 1.00 . A A . 278 ILE HA 1 1
4 4216 1 1 35 ILE HB H -1.409 6.382 0.267 1.00 . A A . 278 ILE HB 1 1
4 4217 1 1 35 ILE HD11 H 0.568 9.512 0.111 1.00 . A A . 278 ILE HD11 1 1
4 4218 1 1 35 ILE HD12 H 0.445 7.940 0.904 1.00 . A A . 278 ILE HD12 1 1
4 4219 1 1 35 ILE HD13 H -0.717 9.217 1.281 1.00 . A A . 278 ILE HD13 1 1
4 4220 1 1 35 ILE HG12 H -0.384 7.910 -1.390 1.00 . A A . 278 ILE HG12 1 1
4 4221 1 1 35 ILE HG13 H -1.570 9.137 -0.960 1.00 . A A . 278 ILE HG13 1 1
4 4222 1 1 35 ILE HG21 H -3.366 7.454 -1.754 1.00 . A A . 278 ILE HG21 1 1
4 4223 1 1 35 ILE HG22 H -3.366 5.841 -1.040 1.00 . A A . 278 ILE HG22 1 1
4 4224 1 1 35 ILE HG23 H -2.047 6.335 -2.105 1.00 . A A . 278 ILE HG23 1 1
4 4225 1 1 35 ILE N N -3.983 6.769 1.257 1.00 . A A . 278 ILE N 1 1
4 4226 1 1 35 ILE O O -3.163 10.115 1.110 1.00 . A A . 278 ILE O 1 1
4 4227 1 1 36 GLN C C -5.862 10.971 0.050 1.00 . A A . 279 GLN C 1 1
4 4228 1 1 36 GLN CA C -4.950 10.324 -0.966 1.00 . A A . 279 GLN CA 1 1
4 4229 1 1 36 GLN CB C -5.693 10.086 -2.270 1.00 . A A . 279 GLN CB 1 1
4 4230 1 1 36 GLN CD C -5.479 9.912 -4.768 1.00 . A A . 279 GLN CD 1 1
4 4231 1 1 36 GLN CG C -4.768 9.804 -3.434 1.00 . A A . 279 GLN CG 1 1
4 4232 1 1 36 GLN H H -4.729 8.226 -0.796 1.00 . A A . 279 GLN H 1 1
4 4233 1 1 36 GLN HA H -4.119 10.987 -1.155 1.00 . A A . 279 GLN HA 1 1
4 4234 1 1 36 GLN HB2 H -6.351 9.237 -2.144 1.00 . A A . 279 GLN HB2 1 1
4 4235 1 1 36 GLN HB3 H -6.281 10.961 -2.505 1.00 . A A . 279 GLN HB3 1 1
4 4236 1 1 36 GLN HE21 H -5.065 11.856 -4.858 1.00 . A A . 279 GLN HE21 1 1
4 4237 1 1 36 GLN HE22 H -5.967 11.217 -6.186 1.00 . A A . 279 GLN HE22 1 1
4 4238 1 1 36 GLN HG2 H -3.951 10.515 -3.414 1.00 . A A . 279 GLN HG2 1 1
4 4239 1 1 36 GLN HG3 H -4.369 8.802 -3.331 1.00 . A A . 279 GLN HG3 1 1
4 4240 1 1 36 GLN N N -4.409 9.081 -0.439 1.00 . A A . 279 GLN N 1 1
4 4241 1 1 36 GLN NE2 N -5.504 11.113 -5.328 1.00 . A A . 279 GLN NE2 1 1
4 4242 1 1 36 GLN O O -6.158 12.157 -0.025 1.00 . A A . 279 GLN O 1 1
4 4243 1 1 36 GLN OE1 O -6.009 8.931 -5.289 1.00 . A A . 279 GLN OE1 1 1
4 4244 1 1 37 LYS C C -6.312 11.737 2.878 1.00 . A A . 280 LYS C 1 1
4 4245 1 1 37 LYS CA C -7.078 10.655 2.115 1.00 . A A . 280 LYS CA 1 1
4 4246 1 1 37 LYS CB C -7.420 9.467 3.013 1.00 . A A . 280 LYS CB 1 1
4 4247 1 1 37 LYS CD C -7.054 8.428 5.245 1.00 . A A . 280 LYS CD 1 1
4 4248 1 1 37 LYS CE C -8.291 7.545 5.194 1.00 . A A . 280 LYS CE 1 1
4 4249 1 1 37 LYS CG C -7.267 9.729 4.500 1.00 . A A . 280 LYS CG 1 1
4 4250 1 1 37 LYS H H -6.073 9.223 0.959 1.00 . A A . 280 LYS H 1 1
4 4251 1 1 37 LYS HA H -7.992 11.080 1.724 1.00 . A A . 280 LYS HA 1 1
4 4252 1 1 37 LYS HB2 H -8.444 9.178 2.827 1.00 . A A . 280 LYS HB2 1 1
4 4253 1 1 37 LYS HB3 H -6.776 8.637 2.746 1.00 . A A . 280 LYS HB3 1 1
4 4254 1 1 37 LYS HD2 H -6.228 7.903 4.783 1.00 . A A . 280 LYS HD2 1 1
4 4255 1 1 37 LYS HD3 H -6.814 8.648 6.273 1.00 . A A . 280 LYS HD3 1 1
4 4256 1 1 37 LYS HE2 H -9.081 8.026 5.747 1.00 . A A . 280 LYS HE2 1 1
4 4257 1 1 37 LYS HE3 H -8.593 7.432 4.163 1.00 . A A . 280 LYS HE3 1 1
4 4258 1 1 37 LYS HG2 H -6.414 10.373 4.658 1.00 . A A . 280 LYS HG2 1 1
4 4259 1 1 37 LYS HG3 H -8.162 10.207 4.869 1.00 . A A . 280 LYS HG3 1 1
4 4260 1 1 37 LYS HZ1 H -8.949 5.689 5.897 1.00 . A A . 280 LYS HZ1 1 1
4 4261 1 1 37 LYS HZ2 H -7.584 6.290 6.709 1.00 . A A . 280 LYS HZ2 1 1
4 4262 1 1 37 LYS HZ3 H -7.431 5.646 5.151 1.00 . A A . 280 LYS HZ3 1 1
4 4263 1 1 37 LYS N N -6.293 10.174 1.003 1.00 . A A . 280 LYS N 1 1
4 4264 1 1 37 LYS NZ N -8.046 6.200 5.776 1.00 . A A . 280 LYS NZ 1 1
4 4265 1 1 37 LYS O O -6.885 12.761 3.257 1.00 . A A . 280 LYS O 1 1
4 4266 1 1 38 TRP C C -3.435 13.397 2.846 1.00 . A A . 281 TRP C 1 1
4 4267 1 1 38 TRP CA C -4.207 12.491 3.808 1.00 . A A . 281 TRP CA 1 1
4 4268 1 1 38 TRP CB C -3.282 11.794 4.828 1.00 . A A . 281 TRP CB 1 1
4 4269 1 1 38 TRP CD1 C -0.892 12.432 4.117 1.00 . A A . 281 TRP CD1 1 1
4 4270 1 1 38 TRP CD2 C -1.282 10.233 4.205 1.00 . A A . 281 TRP CD2 1 1
4 4271 1 1 38 TRP CE2 C 0.049 10.439 3.810 1.00 . A A . 281 TRP CE2 1 1
4 4272 1 1 38 TRP CE3 C -1.753 8.925 4.337 1.00 . A A . 281 TRP CE3 1 1
4 4273 1 1 38 TRP CG C -1.876 11.520 4.379 1.00 . A A . 281 TRP CG 1 1
4 4274 1 1 38 TRP CH2 C 0.432 8.120 3.689 1.00 . A A . 281 TRP CH2 1 1
4 4275 1 1 38 TRP CZ2 C 0.918 9.390 3.550 1.00 . A A . 281 TRP CZ2 1 1
4 4276 1 1 38 TRP CZ3 C -0.890 7.883 4.077 1.00 . A A . 281 TRP CZ3 1 1
4 4277 1 1 38 TRP H H -4.597 10.696 2.749 1.00 . A A . 281 TRP H 1 1
4 4278 1 1 38 TRP HA H -4.898 13.116 4.356 1.00 . A A . 281 TRP HA 1 1
4 4279 1 1 38 TRP HB2 H -3.222 12.403 5.716 1.00 . A A . 281 TRP HB2 1 1
4 4280 1 1 38 TRP HB3 H -3.727 10.843 5.089 1.00 . A A . 281 TRP HB3 1 1
4 4281 1 1 38 TRP HD1 H -1.029 13.503 4.162 1.00 . A A . 281 TRP HD1 1 1
4 4282 1 1 38 TRP HE1 H 1.102 12.217 3.495 1.00 . A A . 281 TRP HE1 1 1
4 4283 1 1 38 TRP HE3 H -2.770 8.722 4.634 1.00 . A A . 281 TRP HE3 1 1
4 4284 1 1 38 TRP HH2 H 1.072 7.275 3.491 1.00 . A A . 281 TRP HH2 1 1
4 4285 1 1 38 TRP HZ2 H 1.946 9.558 3.254 1.00 . A A . 281 TRP HZ2 1 1
4 4286 1 1 38 TRP HZ3 H -1.234 6.864 4.173 1.00 . A A . 281 TRP HZ3 1 1
4 4287 1 1 38 TRP N N -5.013 11.520 3.085 1.00 . A A . 281 TRP N 1 1
4 4288 1 1 38 TRP NE1 N 0.261 11.786 3.751 1.00 . A A . 281 TRP NE1 1 1
4 4289 1 1 38 TRP O O -3.148 14.550 3.174 1.00 . A A . 281 TRP O 1 1
4 4290 1 1 39 LEU C C -3.350 14.876 0.257 1.00 . A A . 282 LEU C 1 1
4 4291 1 1 39 LEU CA C -2.446 13.717 0.647 1.00 . A A . 282 LEU CA 1 1
4 4292 1 1 39 LEU CB C -2.093 12.911 -0.606 1.00 . A A . 282 LEU CB 1 1
4 4293 1 1 39 LEU CD1 C -0.541 11.388 -1.834 1.00 . A A . 282 LEU CD1 1 1
4 4294 1 1 39 LEU CD2 C 0.279 12.645 0.167 1.00 . A A . 282 LEU CD2 1 1
4 4295 1 1 39 LEU CG C -0.914 11.948 -0.469 1.00 . A A . 282 LEU CG 1 1
4 4296 1 1 39 LEU H H -3.264 11.932 1.475 1.00 . A A . 282 LEU H 1 1
4 4297 1 1 39 LEU HA H -1.539 14.117 1.076 1.00 . A A . 282 LEU HA 1 1
4 4298 1 1 39 LEU HB2 H -2.962 12.339 -0.892 1.00 . A A . 282 LEU HB2 1 1
4 4299 1 1 39 LEU HB3 H -1.867 13.606 -1.400 1.00 . A A . 282 LEU HB3 1 1
4 4300 1 1 39 LEU HD11 H -0.247 12.197 -2.488 1.00 . A A . 282 LEU HD11 1 1
4 4301 1 1 39 LEU HD12 H -1.392 10.874 -2.258 1.00 . A A . 282 LEU HD12 1 1
4 4302 1 1 39 LEU HD13 H 0.281 10.695 -1.727 1.00 . A A . 282 LEU HD13 1 1
4 4303 1 1 39 LEU HD21 H 1.088 11.939 0.286 1.00 . A A . 282 LEU HD21 1 1
4 4304 1 1 39 LEU HD22 H -0.006 13.033 1.133 1.00 . A A . 282 LEU HD22 1 1
4 4305 1 1 39 LEU HD23 H 0.600 13.457 -0.467 1.00 . A A . 282 LEU HD23 1 1
4 4306 1 1 39 LEU HG H -1.200 11.119 0.168 1.00 . A A . 282 LEU HG 1 1
4 4307 1 1 39 LEU N N -3.095 12.886 1.662 1.00 . A A . 282 LEU N 1 1
4 4308 1 1 39 LEU O O -2.911 16.023 0.174 1.00 . A A . 282 LEU O 1 1
4 4309 1 1 40 ASP C C -5.833 16.581 0.785 1.00 . A A . 283 ASP C 1 1
4 4310 1 1 40 ASP CA C -5.605 15.575 -0.342 1.00 . A A . 283 ASP CA 1 1
4 4311 1 1 40 ASP CB C -6.931 14.919 -0.734 1.00 . A A . 283 ASP CB 1 1
4 4312 1 1 40 ASP CG C -7.967 15.920 -1.207 1.00 . A A . 283 ASP CG 1 1
4 4313 1 1 40 ASP H H -4.904 13.628 0.139 1.00 . A A . 283 ASP H 1 1
4 4314 1 1 40 ASP HA H -5.210 16.101 -1.199 1.00 . A A . 283 ASP HA 1 1
4 4315 1 1 40 ASP HB2 H -6.755 14.213 -1.530 1.00 . A A . 283 ASP HB2 1 1
4 4316 1 1 40 ASP HB3 H -7.331 14.395 0.124 1.00 . A A . 283 ASP HB3 1 1
4 4317 1 1 40 ASP N N -4.621 14.566 0.044 1.00 . A A . 283 ASP N 1 1
4 4318 1 1 40 ASP O O -6.299 17.696 0.553 1.00 . A A . 283 ASP O 1 1
4 4319 1 1 40 ASP OD1 O -7.854 16.399 -2.355 1.00 . A A . 283 ASP OD1 1 1
4 4320 1 1 40 ASP OD2 O -8.898 16.225 -0.434 1.00 . A A . 283 ASP OD2 1 1
4 4321 1 1 41 ALA C C -4.606 18.223 3.071 1.00 . A A . 284 ALA C 1 1
4 4322 1 1 41 ALA CA C -5.605 17.069 3.161 1.00 . A A . 284 ALA CA 1 1
4 4323 1 1 41 ALA CB C -5.402 16.288 4.451 1.00 . A A . 284 ALA CB 1 1
4 4324 1 1 41 ALA H H -5.142 15.277 2.135 1.00 . A A . 284 ALA H 1 1
4 4325 1 1 41 ALA HA H -6.607 17.476 3.169 1.00 . A A . 284 ALA HA 1 1
4 4326 1 1 41 ALA HB1 H -5.509 16.954 5.294 1.00 . A A . 284 ALA HB1 1 1
4 4327 1 1 41 ALA HB2 H -4.414 15.852 4.457 1.00 . A A . 284 ALA HB2 1 1
4 4328 1 1 41 ALA HB3 H -6.143 15.503 4.516 1.00 . A A . 284 ALA HB3 1 1
4 4329 1 1 41 ALA N N -5.486 16.186 2.007 1.00 . A A . 284 ALA N 1 1
4 4330 1 1 41 ALA O O -4.822 19.288 3.647 1.00 . A A . 284 ALA O 1 1
4 4331 1 1 42 GLY C C -1.155 18.665 2.616 1.00 . A A . 285 GLY C 1 1
4 4332 1 1 42 GLY CA C -2.540 19.064 2.146 1.00 . A A . 285 GLY CA 1 1
4 4333 1 1 42 GLY H H -3.402 17.143 1.888 1.00 . A A . 285 GLY H 1 1
4 4334 1 1 42 GLY HA2 H -2.491 19.319 1.097 1.00 . A A . 285 GLY HA2 1 1
4 4335 1 1 42 GLY HA3 H -2.858 19.935 2.700 1.00 . A A . 285 GLY HA3 1 1
4 4336 1 1 42 GLY N N -3.525 18.013 2.328 1.00 . A A . 285 GLY N 1 1
4 4337 1 1 42 GLY O O -0.323 19.521 2.909 1.00 . A A . 285 GLY O 1 1
4 4338 1 1 43 HIS C C 1.093 16.159 1.962 1.00 . A A . 286 HIS C 1 1
4 4339 1 1 43 HIS CA C 0.399 16.868 3.113 1.00 . A A . 286 HIS CA 1 1
4 4340 1 1 43 HIS CB C 0.265 15.924 4.313 1.00 . A A . 286 HIS CB 1 1
4 4341 1 1 43 HIS CD2 C -1.415 17.057 5.933 1.00 . A A . 286 HIS CD2 1 1
4 4342 1 1 43 HIS CE1 C -0.081 17.478 7.584 1.00 . A A . 286 HIS CE1 1 1
4 4343 1 1 43 HIS CG C -0.187 16.600 5.572 1.00 . A A . 286 HIS CG 1 1
4 4344 1 1 43 HIS H H -1.603 16.727 2.447 1.00 . A A . 286 HIS H 1 1
4 4345 1 1 43 HIS HA H 1.000 17.720 3.400 1.00 . A A . 286 HIS HA 1 1
4 4346 1 1 43 HIS HB2 H -0.453 15.158 4.074 1.00 . A A . 286 HIS HB2 1 1
4 4347 1 1 43 HIS HB3 H 1.223 15.464 4.507 1.00 . A A . 286 HIS HB3 1 1
4 4348 1 1 43 HIS HD1 H 1.604 16.672 6.686 1.00 . A A . 286 HIS HD1 1 1
4 4349 1 1 43 HIS HD2 H -2.312 17.012 5.332 1.00 . A A . 286 HIS HD2 1 1
4 4350 1 1 43 HIS HE1 H 0.313 17.819 8.531 1.00 . A A . 286 HIS HE1 1 1
4 4351 1 1 43 HIS N N -0.904 17.366 2.692 1.00 . A A . 286 HIS N 1 1
4 4352 1 1 43 HIS ND1 N 0.647 16.877 6.634 1.00 . A A . 286 HIS ND1 1 1
4 4353 1 1 43 HIS NE2 N -1.339 17.611 7.209 1.00 . A A . 286 HIS NE2 1 1
4 4354 1 1 43 HIS O O 0.452 15.761 0.992 1.00 . A A . 286 HIS O 1 1
4 4355 1 1 44 LYS C C 4.368 14.621 1.656 1.00 . A A . 287 LYS C 1 1
4 4356 1 1 44 LYS CA C 3.200 15.379 1.036 1.00 . A A . 287 LYS CA 1 1
4 4357 1 1 44 LYS CB C 3.692 16.428 0.032 1.00 . A A . 287 LYS CB 1 1
4 4358 1 1 44 LYS CD C 4.672 18.701 -0.373 1.00 . A A . 287 LYS CD 1 1
4 4359 1 1 44 LYS CE C 5.272 19.949 0.254 1.00 . A A . 287 LYS CE 1 1
4 4360 1 1 44 LYS CG C 4.367 17.636 0.668 1.00 . A A . 287 LYS CG 1 1
4 4361 1 1 44 LYS H H 2.852 16.343 2.883 1.00 . A A . 287 LYS H 1 1
4 4362 1 1 44 LYS HA H 2.563 14.675 0.523 1.00 . A A . 287 LYS HA 1 1
4 4363 1 1 44 LYS HB2 H 4.399 15.961 -0.635 1.00 . A A . 287 LYS HB2 1 1
4 4364 1 1 44 LYS HB3 H 2.847 16.779 -0.544 1.00 . A A . 287 LYS HB3 1 1
4 4365 1 1 44 LYS HD2 H 5.370 18.301 -1.090 1.00 . A A . 287 LYS HD2 1 1
4 4366 1 1 44 LYS HD3 H 3.752 18.969 -0.873 1.00 . A A . 287 LYS HD3 1 1
4 4367 1 1 44 LYS HE2 H 4.547 20.382 0.926 1.00 . A A . 287 LYS HE2 1 1
4 4368 1 1 44 LYS HE3 H 6.155 19.669 0.810 1.00 . A A . 287 LYS HE3 1 1
4 4369 1 1 44 LYS HG2 H 3.711 18.056 1.415 1.00 . A A . 287 LYS HG2 1 1
4 4370 1 1 44 LYS HG3 H 5.290 17.320 1.130 1.00 . A A . 287 LYS HG3 1 1
4 4371 1 1 44 LYS HZ1 H 4.826 21.166 -1.390 1.00 . A A . 287 LYS HZ1 1 1
4 4372 1 1 44 LYS HZ2 H 6.428 20.608 -1.360 1.00 . A A . 287 LYS HZ2 1 1
4 4373 1 1 44 LYS HZ3 H 5.940 21.848 -0.308 1.00 . A A . 287 LYS HZ3 1 1
4 4374 1 1 44 LYS N N 2.404 16.014 2.076 1.00 . A A . 287 LYS N 1 1
4 4375 1 1 44 LYS NZ N 5.642 20.961 -0.770 1.00 . A A . 287 LYS NZ 1 1
4 4376 1 1 44 LYS O O 5.506 14.706 1.199 1.00 . A A . 287 LYS O 1 1
4 4377 1 1 45 THR C C 4.542 11.643 3.589 1.00 . A A . 288 THR C 1 1
4 4378 1 1 45 THR CA C 5.049 13.075 3.409 1.00 . A A . 288 THR CA 1 1
4 4379 1 1 45 THR CB C 5.323 13.683 4.793 1.00 . A A . 288 THR CB 1 1
4 4380 1 1 45 THR CG2 C 6.473 14.674 4.744 1.00 . A A . 288 THR CG2 1 1
4 4381 1 1 45 THR H H 3.135 13.859 3.016 1.00 . A A . 288 THR H 1 1
4 4382 1 1 45 THR HA H 5.974 13.073 2.837 1.00 . A A . 288 THR HA 1 1
4 4383 1 1 45 THR HB H 5.581 12.880 5.469 1.00 . A A . 288 THR HB 1 1
4 4384 1 1 45 THR HG1 H 4.257 14.583 6.205 1.00 . A A . 288 THR HG1 1 1
4 4385 1 1 45 THR HG21 H 6.659 15.057 5.736 1.00 . A A . 288 THR HG21 1 1
4 4386 1 1 45 THR HG22 H 6.216 15.490 4.086 1.00 . A A . 288 THR HG22 1 1
4 4387 1 1 45 THR HG23 H 7.360 14.180 4.376 1.00 . A A . 288 THR HG23 1 1
4 4388 1 1 45 THR N N 4.062 13.874 2.700 1.00 . A A . 288 THR N 1 1
4 4389 1 1 45 THR O O 3.347 11.431 3.782 1.00 . A A . 288 THR O 1 1
4 4390 1 1 45 THR OG1 O 4.136 14.332 5.272 1.00 . A A . 288 THR OG1 1 1
4 4391 1 1 46 CYS C C 4.966 9.024 5.266 1.00 . A A . 289 CYS C 1 1
4 4392 1 1 46 CYS CA C 5.074 9.278 3.760 1.00 . A A . 289 CYS CA 1 1
4 4393 1 1 46 CYS CB C 6.109 8.340 3.137 1.00 . A A . 289 CYS CB 1 1
4 4394 1 1 46 CYS H H 6.360 10.872 3.251 1.00 . A A . 289 CYS H 1 1
4 4395 1 1 46 CYS HA H 4.112 9.097 3.302 1.00 . A A . 289 CYS HA 1 1
4 4396 1 1 46 CYS HB2 H 5.820 7.317 3.327 1.00 . A A . 289 CYS HB2 1 1
4 4397 1 1 46 CYS HB3 H 6.141 8.508 2.071 1.00 . A A . 289 CYS HB3 1 1
4 4398 1 1 46 CYS HG H 8.621 8.534 2.749 1.00 . A A . 289 CYS HG 1 1
4 4399 1 1 46 CYS N N 5.439 10.664 3.507 1.00 . A A . 289 CYS N 1 1
4 4400 1 1 46 CYS O O 5.629 9.695 6.064 1.00 . A A . 289 CYS O 1 1
4 4401 1 1 46 CYS SG S 7.782 8.566 3.779 1.00 . A A . 289 CYS SG 1 1
4 4402 1 1 47 PRO C C 5.065 6.943 7.703 1.00 . A A . 290 PRO C 1 1
4 4403 1 1 47 PRO CA C 3.921 7.743 7.092 1.00 . A A . 290 PRO CA 1 1
4 4404 1 1 47 PRO CB C 2.642 6.910 7.068 1.00 . A A . 290 PRO CB 1 1
4 4405 1 1 47 PRO CD C 3.386 7.135 4.797 1.00 . A A . 290 PRO CD 1 1
4 4406 1 1 47 PRO CG C 2.678 6.208 5.755 1.00 . A A . 290 PRO CG 1 1
4 4407 1 1 47 PRO HA H 3.761 8.642 7.667 1.00 . A A . 290 PRO HA 1 1
4 4408 1 1 47 PRO HB2 H 2.648 6.213 7.893 1.00 . A A . 290 PRO HB2 1 1
4 4409 1 1 47 PRO HB3 H 1.783 7.560 7.146 1.00 . A A . 290 PRO HB3 1 1
4 4410 1 1 47 PRO HD2 H 4.050 6.574 4.155 1.00 . A A . 290 PRO HD2 1 1
4 4411 1 1 47 PRO HD3 H 2.668 7.687 4.207 1.00 . A A . 290 PRO HD3 1 1
4 4412 1 1 47 PRO HG2 H 3.226 5.282 5.850 1.00 . A A . 290 PRO HG2 1 1
4 4413 1 1 47 PRO HG3 H 1.671 6.015 5.412 1.00 . A A . 290 PRO HG3 1 1
4 4414 1 1 47 PRO N N 4.149 8.040 5.677 1.00 . A A . 290 PRO N 1 1
4 4415 1 1 47 PRO O O 5.106 6.722 8.914 1.00 . A A . 290 PRO O 1 1
4 4416 1 1 48 LYS C C 7.980 6.534 8.272 1.00 . A A . 291 LYS C 1 1
4 4417 1 1 48 LYS CA C 7.143 5.735 7.287 1.00 . A A . 291 LYS CA 1 1
4 4418 1 1 48 LYS CB C 8.026 5.343 6.095 1.00 . A A . 291 LYS CB 1 1
4 4419 1 1 48 LYS CD C 8.215 4.176 3.860 1.00 . A A . 291 LYS CD 1 1
4 4420 1 1 48 LYS CE C 9.193 5.227 3.334 1.00 . A A . 291 LYS CE 1 1
4 4421 1 1 48 LYS CG C 7.273 4.722 4.933 1.00 . A A . 291 LYS CG 1 1
4 4422 1 1 48 LYS H H 5.891 6.723 5.900 1.00 . A A . 291 LYS H 1 1
4 4423 1 1 48 LYS HA H 6.782 4.841 7.771 1.00 . A A . 291 LYS HA 1 1
4 4424 1 1 48 LYS HB2 H 8.530 6.225 5.731 1.00 . A A . 291 LYS HB2 1 1
4 4425 1 1 48 LYS HB3 H 8.766 4.633 6.433 1.00 . A A . 291 LYS HB3 1 1
4 4426 1 1 48 LYS HD2 H 8.782 3.360 4.281 1.00 . A A . 291 LYS HD2 1 1
4 4427 1 1 48 LYS HD3 H 7.621 3.808 3.035 1.00 . A A . 291 LYS HD3 1 1
4 4428 1 1 48 LYS HE2 H 9.482 4.960 2.327 1.00 . A A . 291 LYS HE2 1 1
4 4429 1 1 48 LYS HE3 H 8.694 6.189 3.319 1.00 . A A . 291 LYS HE3 1 1
4 4430 1 1 48 LYS HG2 H 6.665 3.912 5.305 1.00 . A A . 291 LYS HG2 1 1
4 4431 1 1 48 LYS HG3 H 6.637 5.475 4.490 1.00 . A A . 291 LYS HG3 1 1
4 4432 1 1 48 LYS HZ1 H 11.114 5.982 3.738 1.00 . A A . 291 LYS HZ1 1 1
4 4433 1 1 48 LYS HZ2 H 10.865 4.392 4.285 1.00 . A A . 291 LYS HZ2 1 1
4 4434 1 1 48 LYS HZ3 H 10.180 5.690 5.121 1.00 . A A . 291 LYS HZ3 1 1
4 4435 1 1 48 LYS N N 5.993 6.514 6.849 1.00 . A A . 291 LYS N 1 1
4 4436 1 1 48 LYS NZ N 10.420 5.330 4.178 1.00 . A A . 291 LYS NZ 1 1
4 4437 1 1 48 LYS O O 8.248 6.089 9.386 1.00 . A A . 291 LYS O 1 1
4 4438 1 1 49 SER C C 9.256 10.001 8.181 1.00 . A A . 292 SER C 1 1
4 4439 1 1 49 SER CA C 9.282 8.544 8.636 1.00 . A A . 292 SER CA 1 1
4 4440 1 1 49 SER CB C 10.696 7.980 8.508 1.00 . A A . 292 SER CB 1 1
4 4441 1 1 49 SER H H 8.078 8.047 6.978 1.00 . A A . 292 SER H 1 1
4 4442 1 1 49 SER HA H 8.973 8.490 9.668 1.00 . A A . 292 SER HA 1 1
4 4443 1 1 49 SER HB2 H 11.408 8.710 8.860 1.00 . A A . 292 SER HB2 1 1
4 4444 1 1 49 SER HB3 H 10.777 7.080 9.098 1.00 . A A . 292 SER HB3 1 1
4 4445 1 1 49 SER HG H 11.942 7.758 7.001 1.00 . A A . 292 SER HG 1 1
4 4446 1 1 49 SER N N 8.381 7.722 7.848 1.00 . A A . 292 SER N 1 1
4 4447 1 1 49 SER O O 10.123 10.785 8.561 1.00 . A A . 292 SER O 1 1
4 4448 1 1 49 SER OG O 10.990 7.667 7.152 1.00 . A A . 292 SER OG 1 1
4 4449 1 1 50 GLN C C 9.373 11.912 5.880 1.00 . A A . 293 GLN C 1 1
4 4450 1 1 50 GLN CA C 8.162 11.684 6.778 1.00 . A A . 293 GLN CA 1 1
4 4451 1 1 50 GLN CB C 8.058 12.808 7.824 1.00 . A A . 293 GLN CB 1 1
4 4452 1 1 50 GLN CD C 6.555 11.809 9.617 1.00 . A A . 293 GLN CD 1 1
4 4453 1 1 50 GLN CG C 6.725 12.882 8.558 1.00 . A A . 293 GLN CG 1 1
4 4454 1 1 50 GLN H H 7.519 9.721 7.220 1.00 . A A . 293 GLN H 1 1
4 4455 1 1 50 GLN HA H 7.275 11.699 6.160 1.00 . A A . 293 GLN HA 1 1
4 4456 1 1 50 GLN HB2 H 8.832 12.664 8.563 1.00 . A A . 293 GLN HB2 1 1
4 4457 1 1 50 GLN HB3 H 8.221 13.753 7.327 1.00 . A A . 293 GLN HB3 1 1
4 4458 1 1 50 GLN HE21 H 5.578 10.641 8.337 1.00 . A A . 293 GLN HE21 1 1
4 4459 1 1 50 GLN HE22 H 5.781 10.009 9.935 1.00 . A A . 293 GLN HE22 1 1
4 4460 1 1 50 GLN HG2 H 6.646 13.847 9.035 1.00 . A A . 293 GLN HG2 1 1
4 4461 1 1 50 GLN HG3 H 5.930 12.777 7.834 1.00 . A A . 293 GLN HG3 1 1
4 4462 1 1 50 GLN N N 8.239 10.359 7.391 1.00 . A A . 293 GLN N 1 1
4 4463 1 1 50 GLN NE2 N 5.911 10.707 9.257 1.00 . A A . 293 GLN NE2 1 1
4 4464 1 1 50 GLN O O 10.268 12.693 6.197 1.00 . A A . 293 GLN O 1 1
4 4465 1 1 50 GLN OE1 O 6.974 11.986 10.764 1.00 . A A . 293 GLN OE1 1 1
4 4466 1 1 51 GLU C C 10.305 12.327 2.788 1.00 . A A . 294 GLU C 1 1
4 4467 1 1 51 GLU CA C 10.525 11.254 3.843 1.00 . A A . 294 GLU CA 1 1
4 4468 1 1 51 GLU CB C 10.703 9.887 3.189 1.00 . A A . 294 GLU CB 1 1
4 4469 1 1 51 GLU CD C 12.184 7.876 3.005 1.00 . A A . 294 GLU CD 1 1
4 4470 1 1 51 GLU CG C 12.126 9.373 3.210 1.00 . A A . 294 GLU CG 1 1
4 4471 1 1 51 GLU H H 8.651 10.603 4.563 1.00 . A A . 294 GLU H 1 1
4 4472 1 1 51 GLU HA H 11.409 11.493 4.406 1.00 . A A . 294 GLU HA 1 1
4 4473 1 1 51 GLU HB2 H 10.080 9.171 3.706 1.00 . A A . 294 GLU HB2 1 1
4 4474 1 1 51 GLU HB3 H 10.383 9.950 2.160 1.00 . A A . 294 GLU HB3 1 1
4 4475 1 1 51 GLU HG2 H 12.684 9.856 2.420 1.00 . A A . 294 GLU HG2 1 1
4 4476 1 1 51 GLU HG3 H 12.570 9.611 4.164 1.00 . A A . 294 GLU HG3 1 1
4 4477 1 1 51 GLU N N 9.400 11.199 4.765 1.00 . A A . 294 GLU N 1 1
4 4478 1 1 51 GLU O O 11.174 12.577 1.956 1.00 . A A . 294 GLU O 1 1
4 4479 1 1 51 GLU OE1 O 12.104 7.424 1.849 1.00 . A A . 294 GLU OE1 1 1
4 4480 1 1 51 GLU OE2 O 12.279 7.141 4.009 1.00 . A A . 294 GLU OE2 1 1
4 4481 1 1 52 THR C C 8.637 13.418 0.483 1.00 . A A . 295 THR C 1 1
4 4482 1 1 52 THR CA C 8.726 13.986 1.898 1.00 . A A . 295 THR CA 1 1
4 4483 1 1 52 THR CB C 9.679 15.192 1.910 1.00 . A A . 295 THR CB 1 1
4 4484 1 1 52 THR CG2 C 9.133 16.326 1.053 1.00 . A A . 295 THR CG2 1 1
4 4485 1 1 52 THR H H 8.534 12.744 3.592 1.00 . A A . 295 THR H 1 1
4 4486 1 1 52 THR HA H 7.744 14.331 2.190 1.00 . A A . 295 THR HA 1 1
4 4487 1 1 52 THR HB H 10.623 14.878 1.504 1.00 . A A . 295 THR HB 1 1
4 4488 1 1 52 THR HG1 H 10.636 15.203 3.646 1.00 . A A . 295 THR HG1 1 1
4 4489 1 1 52 THR HG21 H 9.834 17.148 1.057 1.00 . A A . 295 THR HG21 1 1
4 4490 1 1 52 THR HG22 H 8.188 16.657 1.456 1.00 . A A . 295 THR HG22 1 1
4 4491 1 1 52 THR HG23 H 8.993 15.978 0.041 1.00 . A A . 295 THR HG23 1 1
4 4492 1 1 52 THR N N 9.135 12.963 2.856 1.00 . A A . 295 THR N 1 1
4 4493 1 1 52 THR O O 9.644 13.097 -0.150 1.00 . A A . 295 THR O 1 1
4 4494 1 1 52 THR OG1 O 9.870 15.658 3.253 1.00 . A A . 295 THR OG1 1 1
4 4495 1 1 53 LEU C C 7.611 13.647 -2.424 1.00 . A A . 296 LEU C 1 1
4 4496 1 1 53 LEU CA C 7.171 12.709 -1.309 1.00 . A A . 296 LEU CA 1 1
4 4497 1 1 53 LEU CB C 5.688 12.363 -1.453 1.00 . A A . 296 LEU CB 1 1
4 4498 1 1 53 LEU CD1 C 3.598 11.383 -0.472 1.00 . A A . 296 LEU CD1 1 1
4 4499 1 1 53 LEU CD2 C 5.829 10.505 0.242 1.00 . A A . 296 LEU CD2 1 1
4 4500 1 1 53 LEU CG C 5.051 11.735 -0.209 1.00 . A A . 296 LEU CG 1 1
4 4501 1 1 53 LEU H H 6.657 13.660 0.506 1.00 . A A . 296 LEU H 1 1
4 4502 1 1 53 LEU HA H 7.752 11.802 -1.369 1.00 . A A . 296 LEU HA 1 1
4 4503 1 1 53 LEU HB2 H 5.148 13.268 -1.695 1.00 . A A . 296 LEU HB2 1 1
4 4504 1 1 53 LEU HB3 H 5.580 11.668 -2.274 1.00 . A A . 296 LEU HB3 1 1
4 4505 1 1 53 LEU HD11 H 3.060 12.268 -0.780 1.00 . A A . 296 LEU HD11 1 1
4 4506 1 1 53 LEU HD12 H 3.153 10.991 0.432 1.00 . A A . 296 LEU HD12 1 1
4 4507 1 1 53 LEU HD13 H 3.543 10.639 -1.251 1.00 . A A . 296 LEU HD13 1 1
4 4508 1 1 53 LEU HD21 H 5.869 9.788 -0.563 1.00 . A A . 296 LEU HD21 1 1
4 4509 1 1 53 LEU HD22 H 5.338 10.061 1.097 1.00 . A A . 296 LEU HD22 1 1
4 4510 1 1 53 LEU HD23 H 6.836 10.795 0.518 1.00 . A A . 296 LEU HD23 1 1
4 4511 1 1 53 LEU HG H 5.075 12.458 0.596 1.00 . A A . 296 LEU HG 1 1
4 4512 1 1 53 LEU N N 7.418 13.313 -0.013 1.00 . A A . 296 LEU N 1 1
4 4513 1 1 53 LEU O O 7.978 13.197 -3.502 1.00 . A A . 296 LEU O 1 1
4 4514 1 1 54 LEU C C 7.132 15.946 -4.350 1.00 . A A . 297 LEU C 1 1
4 4515 1 1 54 LEU CA C 7.996 15.979 -3.095 1.00 . A A . 297 LEU CA 1 1
4 4516 1 1 54 LEU CB C 9.475 15.815 -3.467 1.00 . A A . 297 LEU CB 1 1
4 4517 1 1 54 LEU CD1 C 11.863 15.702 -2.756 1.00 . A A . 297 LEU CD1 1 1
4 4518 1 1 54 LEU CD2 C 10.443 17.619 -2.035 1.00 . A A . 297 LEU CD2 1 1
4 4519 1 1 54 LEU CG C 10.466 16.133 -2.352 1.00 . A A . 297 LEU CG 1 1
4 4520 1 1 54 LEU H H 7.279 15.228 -1.249 1.00 . A A . 297 LEU H 1 1
4 4521 1 1 54 LEU HA H 7.865 16.938 -2.617 1.00 . A A . 297 LEU HA 1 1
4 4522 1 1 54 LEU HB2 H 9.634 14.792 -3.778 1.00 . A A . 297 LEU HB2 1 1
4 4523 1 1 54 LEU HB3 H 9.686 16.465 -4.302 1.00 . A A . 297 LEU HB3 1 1
4 4524 1 1 54 LEU HD11 H 12.148 16.212 -3.665 1.00 . A A . 297 LEU HD11 1 1
4 4525 1 1 54 LEU HD12 H 11.878 14.635 -2.919 1.00 . A A . 297 LEU HD12 1 1
4 4526 1 1 54 LEU HD13 H 12.557 15.956 -1.969 1.00 . A A . 297 LEU HD13 1 1
4 4527 1 1 54 LEU HD21 H 10.722 18.178 -2.916 1.00 . A A . 297 LEU HD21 1 1
4 4528 1 1 54 LEU HD22 H 11.143 17.829 -1.238 1.00 . A A . 297 LEU HD22 1 1
4 4529 1 1 54 LEU HD23 H 9.451 17.905 -1.726 1.00 . A A . 297 LEU HD23 1 1
4 4530 1 1 54 LEU HG H 10.187 15.591 -1.460 1.00 . A A . 297 LEU HG 1 1
4 4531 1 1 54 LEU N N 7.583 14.950 -2.135 1.00 . A A . 297 LEU N 1 1
4 4532 1 1 54 LEU O O 7.434 15.228 -5.301 1.00 . A A . 297 LEU O 1 1
4 4533 1 1 55 HIS C C 4.403 15.432 -5.602 1.00 . A A . 298 HIS C 1 1
4 4534 1 1 55 HIS CA C 5.090 16.783 -5.433 1.00 . A A . 298 HIS CA 1 1
4 4535 1 1 55 HIS CB C 5.756 17.223 -6.746 1.00 . A A . 298 HIS CB 1 1
4 4536 1 1 55 HIS CD2 C 7.385 19.143 -6.150 1.00 . A A . 298 HIS CD2 1 1
4 4537 1 1 55 HIS CE1 C 6.320 20.805 -7.036 1.00 . A A . 298 HIS CE1 1 1
4 4538 1 1 55 HIS CG C 6.259 18.634 -6.708 1.00 . A A . 298 HIS CG 1 1
4 4539 1 1 55 HIS H H 5.912 17.311 -3.555 1.00 . A A . 298 HIS H 1 1
4 4540 1 1 55 HIS HA H 4.339 17.512 -5.167 1.00 . A A . 298 HIS HA 1 1
4 4541 1 1 55 HIS HB2 H 6.598 16.577 -6.949 1.00 . A A . 298 HIS HB2 1 1
4 4542 1 1 55 HIS HB3 H 5.041 17.141 -7.553 1.00 . A A . 298 HIS HB3 1 1
4 4543 1 1 55 HIS HD1 H 4.735 19.665 -7.753 1.00 . A A . 298 HIS HD1 1 1
4 4544 1 1 55 HIS HD2 H 8.142 18.582 -5.623 1.00 . A A . 298 HIS HD2 1 1
4 4545 1 1 55 HIS HE1 H 6.043 21.798 -7.360 1.00 . A A . 298 HIS HE1 1 1
4 4546 1 1 55 HIS N N 6.058 16.737 -4.333 1.00 . A A . 298 HIS N 1 1
4 4547 1 1 55 HIS ND1 N 5.595 19.704 -7.267 1.00 . A A . 298 HIS ND1 1 1
4 4548 1 1 55 HIS NE2 N 7.417 20.519 -6.360 1.00 . A A . 298 HIS NE2 1 1
4 4549 1 1 55 HIS O O 4.979 14.483 -6.133 1.00 . A A . 298 HIS O 1 1
4 4550 1 1 56 ALA C C 1.896 13.764 -6.523 1.00 . A A . 299 ALA C 1 1
4 4551 1 1 56 ALA CA C 2.452 14.085 -5.143 1.00 . A A . 299 ALA CA 1 1
4 4552 1 1 56 ALA CB C 1.339 14.105 -4.109 1.00 . A A . 299 ALA CB 1 1
4 4553 1 1 56 ALA H H 2.722 16.152 -4.803 1.00 . A A . 299 ALA H 1 1
4 4554 1 1 56 ALA HA H 3.151 13.308 -4.861 1.00 . A A . 299 ALA HA 1 1
4 4555 1 1 56 ALA HB1 H 0.831 13.153 -4.109 1.00 . A A . 299 ALA HB1 1 1
4 4556 1 1 56 ALA HB2 H 0.636 14.889 -4.348 1.00 . A A . 299 ALA HB2 1 1
4 4557 1 1 56 ALA HB3 H 1.761 14.288 -3.130 1.00 . A A . 299 ALA HB3 1 1
4 4558 1 1 56 ALA N N 3.167 15.346 -5.139 1.00 . A A . 299 ALA N 1 1
4 4559 1 1 56 ALA O O 0.800 14.191 -6.885 1.00 . A A . 299 ALA O 1 1
4 4560 1 1 57 GLY C C 1.966 11.043 -8.494 1.00 . A A . 300 GLY C 1 1
4 4561 1 1 57 GLY CA C 2.221 12.527 -8.572 1.00 . A A . 300 GLY CA 1 1
4 4562 1 1 57 GLY H H 3.587 12.830 -6.995 1.00 . A A . 300 GLY H 1 1
4 4563 1 1 57 GLY HA2 H 1.306 13.034 -8.846 1.00 . A A . 300 GLY HA2 1 1
4 4564 1 1 57 GLY HA3 H 2.974 12.716 -9.320 1.00 . A A . 300 GLY HA3 1 1
4 4565 1 1 57 GLY N N 2.677 13.030 -7.295 1.00 . A A . 300 GLY N 1 1
4 4566 1 1 57 GLY O O 2.904 10.253 -8.364 1.00 . A A . 300 GLY O 1 1
4 4567 1 1 58 LEU C C 0.433 8.436 -9.587 1.00 . A A . 301 LEU C 1 1
4 4568 1 1 58 LEU CA C 0.331 9.276 -8.321 1.00 . A A . 301 LEU CA 1 1
4 4569 1 1 58 LEU CB C -1.072 9.185 -7.720 1.00 . A A . 301 LEU CB 1 1
4 4570 1 1 58 LEU CD1 C -1.426 11.230 -6.288 1.00 . A A . 301 LEU CD1 1 1
4 4571 1 1 58 LEU CD2 C -2.313 9.007 -5.554 1.00 . A A . 301 LEU CD2 1 1
4 4572 1 1 58 LEU CG C -1.198 9.725 -6.292 1.00 . A A . 301 LEU CG 1 1
4 4573 1 1 58 LEU H H 0.007 11.317 -8.782 1.00 . A A . 301 LEU H 1 1
4 4574 1 1 58 LEU HA H 1.032 8.878 -7.600 1.00 . A A . 301 LEU HA 1 1
4 4575 1 1 58 LEU HB2 H -1.746 9.743 -8.354 1.00 . A A . 301 LEU HB2 1 1
4 4576 1 1 58 LEU HB3 H -1.377 8.149 -7.720 1.00 . A A . 301 LEU HB3 1 1
4 4577 1 1 58 LEU HD11 H -0.605 11.721 -6.789 1.00 . A A . 301 LEU HD11 1 1
4 4578 1 1 58 LEU HD12 H -1.489 11.583 -5.268 1.00 . A A . 301 LEU HD12 1 1
4 4579 1 1 58 LEU HD13 H -2.348 11.455 -6.802 1.00 . A A . 301 LEU HD13 1 1
4 4580 1 1 58 LEU HD21 H -3.252 9.184 -6.058 1.00 . A A . 301 LEU HD21 1 1
4 4581 1 1 58 LEU HD22 H -2.373 9.380 -4.540 1.00 . A A . 301 LEU HD22 1 1
4 4582 1 1 58 LEU HD23 H -2.109 7.946 -5.537 1.00 . A A . 301 LEU HD23 1 1
4 4583 1 1 58 LEU HG H -0.275 9.532 -5.764 1.00 . A A . 301 LEU HG 1 1
4 4584 1 1 58 LEU N N 0.705 10.656 -8.557 1.00 . A A . 301 LEU N 1 1
4 4585 1 1 58 LEU O O 0.144 8.892 -10.695 1.00 . A A . 301 LEU O 1 1
4 4586 1 1 59 THR C C 0.670 4.875 -10.050 1.00 . A A . 302 THR C 1 1
4 4587 1 1 59 THR CA C 1.108 6.278 -10.473 1.00 . A A . 302 THR CA 1 1
4 4588 1 1 59 THR CB C 2.608 6.295 -10.828 1.00 . A A . 302 THR CB 1 1
4 4589 1 1 59 THR CG2 C 2.977 5.185 -11.789 1.00 . A A . 302 THR CG2 1 1
4 4590 1 1 59 THR H H 1.073 6.922 -8.479 1.00 . A A . 302 THR H 1 1
4 4591 1 1 59 THR HA H 0.541 6.592 -11.337 1.00 . A A . 302 THR HA 1 1
4 4592 1 1 59 THR HB H 3.170 6.156 -9.916 1.00 . A A . 302 THR HB 1 1
4 4593 1 1 59 THR HG1 H 2.175 8.129 -11.421 1.00 . A A . 302 THR HG1 1 1
4 4594 1 1 59 THR HG21 H 2.812 4.231 -11.311 1.00 . A A . 302 THR HG21 1 1
4 4595 1 1 59 THR HG22 H 4.019 5.279 -12.054 1.00 . A A . 302 THR HG22 1 1
4 4596 1 1 59 THR HG23 H 2.368 5.256 -12.675 1.00 . A A . 302 THR HG23 1 1
4 4597 1 1 59 THR N N 0.873 7.212 -9.398 1.00 . A A . 302 THR N 1 1
4 4598 1 1 59 THR O O 1.286 4.265 -9.183 1.00 . A A . 302 THR O 1 1
4 4599 1 1 59 THR OG1 O 2.959 7.568 -11.389 1.00 . A A . 302 THR OG1 1 1
4 4600 1 1 60 PRO C C 0.062 1.925 -10.419 1.00 . A A . 303 PRO C 1 1
4 4601 1 1 60 PRO CA C -0.965 3.045 -10.263 1.00 . A A . 303 PRO CA 1 1
4 4602 1 1 60 PRO CB C -2.137 2.845 -11.233 1.00 . A A . 303 PRO CB 1 1
4 4603 1 1 60 PRO CD C -1.219 5.007 -11.680 1.00 . A A . 303 PRO CD 1 1
4 4604 1 1 60 PRO CG C -1.938 3.853 -12.315 1.00 . A A . 303 PRO CG 1 1
4 4605 1 1 60 PRO HA H -1.334 3.047 -9.248 1.00 . A A . 303 PRO HA 1 1
4 4606 1 1 60 PRO HB2 H -2.112 1.839 -11.624 1.00 . A A . 303 PRO HB2 1 1
4 4607 1 1 60 PRO HB3 H -3.069 3.008 -10.713 1.00 . A A . 303 PRO HB3 1 1
4 4608 1 1 60 PRO HD2 H -0.583 5.499 -12.402 1.00 . A A . 303 PRO HD2 1 1
4 4609 1 1 60 PRO HD3 H -1.923 5.707 -11.255 1.00 . A A . 303 PRO HD3 1 1
4 4610 1 1 60 PRO HG2 H -1.338 3.428 -13.106 1.00 . A A . 303 PRO HG2 1 1
4 4611 1 1 60 PRO HG3 H -2.895 4.174 -12.699 1.00 . A A . 303 PRO HG3 1 1
4 4612 1 1 60 PRO N N -0.423 4.359 -10.629 1.00 . A A . 303 PRO N 1 1
4 4613 1 1 60 PRO O O 0.601 1.706 -11.505 1.00 . A A . 303 PRO O 1 1
4 4614 1 1 61 ASN C C 0.672 -1.205 -9.242 1.00 . A A . 304 ASN C 1 1
4 4615 1 1 61 ASN CA C 1.334 0.166 -9.329 1.00 . A A . 304 ASN CA 1 1
4 4616 1 1 61 ASN CB C 2.309 0.359 -8.169 1.00 . A A . 304 ASN CB 1 1
4 4617 1 1 61 ASN CG C 3.346 -0.742 -8.097 1.00 . A A . 304 ASN CG 1 1
4 4618 1 1 61 ASN H H -0.171 1.402 -8.504 1.00 . A A . 304 ASN H 1 1
4 4619 1 1 61 ASN HA H 1.883 0.234 -10.256 1.00 . A A . 304 ASN HA 1 1
4 4620 1 1 61 ASN HB2 H 2.820 1.303 -8.288 1.00 . A A . 304 ASN HB2 1 1
4 4621 1 1 61 ASN HB3 H 1.756 0.368 -7.241 1.00 . A A . 304 ASN HB3 1 1
4 4622 1 1 61 ASN HD21 H 3.624 -0.385 -6.160 1.00 . A A . 304 ASN HD21 1 1
4 4623 1 1 61 ASN HD22 H 4.578 -1.656 -6.839 1.00 . A A . 304 ASN HD22 1 1
4 4624 1 1 61 ASN N N 0.330 1.220 -9.328 1.00 . A A . 304 ASN N 1 1
4 4625 1 1 61 ASN ND2 N 3.905 -0.949 -6.915 1.00 . A A . 304 ASN ND2 1 1
4 4626 1 1 61 ASN O O 0.135 -1.586 -8.199 1.00 . A A . 304 ASN O 1 1
4 4627 1 1 61 ASN OD1 O 3.662 -1.386 -9.097 1.00 . A A . 304 ASN OD1 1 1
4 4628 1 1 62 TYR C C 0.889 -4.388 -9.939 1.00 . A A . 305 TYR C 1 1
4 4629 1 1 62 TYR CA C 0.027 -3.226 -10.423 1.00 . A A . 305 TYR CA 1 1
4 4630 1 1 62 TYR CB C -0.465 -3.474 -11.848 1.00 . A A . 305 TYR CB 1 1
4 4631 1 1 62 TYR CD1 C -2.943 -3.009 -11.900 1.00 . A A . 305 TYR CD1 1 1
4 4632 1 1 62 TYR CD2 C -1.481 -1.396 -12.873 1.00 . A A . 305 TYR CD2 1 1
4 4633 1 1 62 TYR CE1 C -4.032 -2.223 -12.221 1.00 . A A . 305 TYR CE1 1 1
4 4634 1 1 62 TYR CE2 C -2.568 -0.604 -13.200 1.00 . A A . 305 TYR CE2 1 1
4 4635 1 1 62 TYR CG C -1.650 -2.610 -12.219 1.00 . A A . 305 TYR CG 1 1
4 4636 1 1 62 TYR CZ C -3.841 -1.023 -12.871 1.00 . A A . 305 TYR CZ 1 1
4 4637 1 1 62 TYR H H 1.221 -1.622 -11.112 1.00 . A A . 305 TYR H 1 1
4 4638 1 1 62 TYR HA H -0.836 -3.163 -9.777 1.00 . A A . 305 TYR HA 1 1
4 4639 1 1 62 TYR HB2 H 0.334 -3.262 -12.543 1.00 . A A . 305 TYR HB2 1 1
4 4640 1 1 62 TYR HB3 H -0.760 -4.508 -11.948 1.00 . A A . 305 TYR HB3 1 1
4 4641 1 1 62 TYR HD1 H -3.090 -3.949 -11.391 1.00 . A A . 305 TYR HD1 1 1
4 4642 1 1 62 TYR HD2 H -0.483 -1.073 -13.129 1.00 . A A . 305 TYR HD2 1 1
4 4643 1 1 62 TYR HE1 H -5.028 -2.551 -11.963 1.00 . A A . 305 TYR HE1 1 1
4 4644 1 1 62 TYR HE2 H -2.416 0.335 -13.711 1.00 . A A . 305 TYR HE2 1 1
4 4645 1 1 62 TYR HH H -5.504 -0.164 -12.419 1.00 . A A . 305 TYR HH 1 1
4 4646 1 1 62 TYR N N 0.715 -1.945 -10.339 1.00 . A A . 305 TYR N 1 1
4 4647 1 1 62 TYR O O 0.407 -5.516 -9.853 1.00 . A A . 305 TYR O 1 1
4 4648 1 1 62 TYR OH O -4.928 -0.238 -13.191 1.00 . A A . 305 TYR OH 1 1
4 4649 1 1 63 VAL C C 2.456 -5.717 -7.775 1.00 . A A . 306 VAL C 1 1
4 4650 1 1 63 VAL CA C 3.028 -5.173 -9.078 1.00 . A A . 306 VAL CA 1 1
4 4651 1 1 63 VAL CB C 4.481 -4.676 -8.818 1.00 . A A . 306 VAL CB 1 1
4 4652 1 1 63 VAL CG1 C 4.605 -3.929 -7.488 1.00 . A A . 306 VAL CG1 1 1
4 4653 1 1 63 VAL CG2 C 5.456 -5.842 -8.863 1.00 . A A . 306 VAL CG2 1 1
4 4654 1 1 63 VAL H H 2.504 -3.209 -9.713 1.00 . A A . 306 VAL H 1 1
4 4655 1 1 63 VAL HA H 3.064 -5.972 -9.806 1.00 . A A . 306 VAL HA 1 1
4 4656 1 1 63 VAL HB H 4.748 -3.991 -9.608 1.00 . A A . 306 VAL HB 1 1
4 4657 1 1 63 VAL HG11 H 3.931 -3.081 -7.480 1.00 . A A . 306 VAL HG11 1 1
4 4658 1 1 63 VAL HG12 H 5.619 -3.579 -7.362 1.00 . A A . 306 VAL HG12 1 1
4 4659 1 1 63 VAL HG13 H 4.351 -4.593 -6.671 1.00 . A A . 306 VAL HG13 1 1
4 4660 1 1 63 VAL HG21 H 6.460 -5.477 -8.712 1.00 . A A . 306 VAL HG21 1 1
4 4661 1 1 63 VAL HG22 H 5.391 -6.330 -9.824 1.00 . A A . 306 VAL HG22 1 1
4 4662 1 1 63 VAL HG23 H 5.209 -6.549 -8.084 1.00 . A A . 306 VAL HG23 1 1
4 4663 1 1 63 VAL N N 2.153 -4.122 -9.603 1.00 . A A . 306 VAL N 1 1
4 4664 1 1 63 VAL O O 2.620 -6.885 -7.440 1.00 . A A . 306 VAL O 1 1
4 4665 1 1 64 LEU C C -0.165 -5.657 -5.786 1.00 . A A . 307 LEU C 1 1
4 4666 1 1 64 LEU CA C 1.273 -5.159 -5.739 1.00 . A A . 307 LEU CA 1 1
4 4667 1 1 64 LEU CB C 1.387 -3.911 -4.868 1.00 . A A . 307 LEU CB 1 1
4 4668 1 1 64 LEU CD1 C 2.123 -5.257 -2.904 1.00 . A A . 307 LEU CD1 1 1
4 4669 1 1 64 LEU CD2 C 1.520 -2.856 -2.614 1.00 . A A . 307 LEU CD2 1 1
4 4670 1 1 64 LEU CG C 1.214 -4.136 -3.372 1.00 . A A . 307 LEU CG 1 1
4 4671 1 1 64 LEU H H 1.582 -3.961 -7.440 1.00 . A A . 307 LEU H 1 1
4 4672 1 1 64 LEU HA H 1.900 -5.934 -5.326 1.00 . A A . 307 LEU HA 1 1
4 4673 1 1 64 LEU HB2 H 2.358 -3.473 -5.034 1.00 . A A . 307 LEU HB2 1 1
4 4674 1 1 64 LEU HB3 H 0.634 -3.208 -5.190 1.00 . A A . 307 LEU HB3 1 1
4 4675 1 1 64 LEU HD11 H 1.851 -6.172 -3.411 1.00 . A A . 307 LEU HD11 1 1
4 4676 1 1 64 LEU HD12 H 2.016 -5.390 -1.838 1.00 . A A . 307 LEU HD12 1 1
4 4677 1 1 64 LEU HD13 H 3.149 -5.010 -3.135 1.00 . A A . 307 LEU HD13 1 1
4 4678 1 1 64 LEU HD21 H 0.841 -2.078 -2.934 1.00 . A A . 307 LEU HD21 1 1
4 4679 1 1 64 LEU HD22 H 2.537 -2.551 -2.814 1.00 . A A . 307 LEU HD22 1 1
4 4680 1 1 64 LEU HD23 H 1.396 -3.027 -1.554 1.00 . A A . 307 LEU HD23 1 1
4 4681 1 1 64 LEU HG H 0.193 -4.418 -3.166 1.00 . A A . 307 LEU HG 1 1
4 4682 1 1 64 LEU N N 1.762 -4.846 -7.062 1.00 . A A . 307 LEU N 1 1
4 4683 1 1 64 LEU O O -0.564 -6.497 -4.985 1.00 . A A . 307 LEU O 1 1
4 4684 1 1 65 LYS C C -2.594 -6.910 -7.099 1.00 . A A . 308 LYS C 1 1
4 4685 1 1 65 LYS CA C -2.337 -5.424 -6.873 1.00 . A A . 308 LYS CA 1 1
4 4686 1 1 65 LYS CB C -2.882 -4.575 -8.024 1.00 . A A . 308 LYS CB 1 1
4 4687 1 1 65 LYS CD C -4.977 -5.670 -8.853 1.00 . A A . 308 LYS CD 1 1
4 4688 1 1 65 LYS CE C -6.463 -5.490 -9.025 1.00 . A A . 308 LYS CE 1 1
4 4689 1 1 65 LYS CG C -4.392 -4.499 -8.100 1.00 . A A . 308 LYS CG 1 1
4 4690 1 1 65 LYS H H -0.515 -4.608 -7.442 1.00 . A A . 308 LYS H 1 1
4 4691 1 1 65 LYS HA H -2.814 -5.121 -5.952 1.00 . A A . 308 LYS HA 1 1
4 4692 1 1 65 LYS HB2 H -2.505 -3.568 -7.919 1.00 . A A . 308 LYS HB2 1 1
4 4693 1 1 65 LYS HB3 H -2.520 -4.983 -8.955 1.00 . A A . 308 LYS HB3 1 1
4 4694 1 1 65 LYS HD2 H -4.512 -5.735 -9.825 1.00 . A A . 308 LYS HD2 1 1
4 4695 1 1 65 LYS HD3 H -4.793 -6.579 -8.296 1.00 . A A . 308 LYS HD3 1 1
4 4696 1 1 65 LYS HE2 H -6.928 -5.569 -8.056 1.00 . A A . 308 LYS HE2 1 1
4 4697 1 1 65 LYS HE3 H -6.638 -4.506 -9.432 1.00 . A A . 308 LYS HE3 1 1
4 4698 1 1 65 LYS HG2 H -4.795 -4.491 -7.098 1.00 . A A . 308 LYS HG2 1 1
4 4699 1 1 65 LYS HG3 H -4.671 -3.585 -8.605 1.00 . A A . 308 LYS HG3 1 1
4 4700 1 1 65 LYS HZ1 H -8.059 -6.329 -10.076 1.00 . A A . 308 LYS HZ1 1 1
4 4701 1 1 65 LYS HZ2 H -6.930 -7.463 -9.523 1.00 . A A . 308 LYS HZ2 1 1
4 4702 1 1 65 LYS HZ3 H -6.563 -6.481 -10.858 1.00 . A A . 308 LYS HZ3 1 1
4 4703 1 1 65 LYS N N -0.923 -5.159 -6.760 1.00 . A A . 308 LYS N 1 1
4 4704 1 1 65 LYS NZ N -7.045 -6.509 -9.933 1.00 . A A . 308 LYS NZ 1 1
4 4705 1 1 65 LYS O O -3.541 -7.467 -6.560 1.00 . A A . 308 LYS O 1 1
4 4706 1 1 66 SER C C -1.559 -9.807 -6.893 1.00 . A A . 309 SER C 1 1
4 4707 1 1 66 SER CA C -1.860 -8.980 -8.147 1.00 . A A . 309 SER CA 1 1
4 4708 1 1 66 SER CB C -0.912 -9.393 -9.279 1.00 . A A . 309 SER CB 1 1
4 4709 1 1 66 SER H H -1.000 -7.050 -8.298 1.00 . A A . 309 SER H 1 1
4 4710 1 1 66 SER HA H -2.877 -9.170 -8.454 1.00 . A A . 309 SER HA 1 1
4 4711 1 1 66 SER HB2 H 0.109 -9.319 -8.937 1.00 . A A . 309 SER HB2 1 1
4 4712 1 1 66 SER HB3 H -1.122 -10.412 -9.567 1.00 . A A . 309 SER HB3 1 1
4 4713 1 1 66 SER HG H -1.843 -7.984 -10.281 1.00 . A A . 309 SER HG 1 1
4 4714 1 1 66 SER N N -1.733 -7.550 -7.880 1.00 . A A . 309 SER N 1 1
4 4715 1 1 66 SER O O -2.020 -10.941 -6.755 1.00 . A A . 309 SER O 1 1
4 4716 1 1 66 SER OG O -1.075 -8.555 -10.410 1.00 . A A . 309 SER OG 1 1
4 4717 1 1 67 LEU C C -1.248 -9.702 -3.598 1.00 . A A . 310 LEU C 1 1
4 4718 1 1 67 LEU CA C -0.331 -9.945 -4.799 1.00 . A A . 310 LEU CA 1 1
4 4719 1 1 67 LEU CB C 1.109 -9.532 -4.483 1.00 . A A . 310 LEU CB 1 1
4 4720 1 1 67 LEU CD1 C 3.462 -9.194 -5.302 1.00 . A A . 310 LEU CD1 1 1
4 4721 1 1 67 LEU CD2 C 2.235 -11.288 -5.880 1.00 . A A . 310 LEU CD2 1 1
4 4722 1 1 67 LEU CG C 2.105 -9.794 -5.620 1.00 . A A . 310 LEU CG 1 1
4 4723 1 1 67 LEU H H -0.536 -8.289 -6.096 1.00 . A A . 310 LEU H 1 1
4 4724 1 1 67 LEU HA H -0.346 -10.998 -5.032 1.00 . A A . 310 LEU HA 1 1
4 4725 1 1 67 LEU HB2 H 1.119 -8.477 -4.253 1.00 . A A . 310 LEU HB2 1 1
4 4726 1 1 67 LEU HB3 H 1.438 -10.080 -3.613 1.00 . A A . 310 LEU HB3 1 1
4 4727 1 1 67 LEU HD11 H 3.357 -8.131 -5.143 1.00 . A A . 310 LEU HD11 1 1
4 4728 1 1 67 LEU HD12 H 4.136 -9.369 -6.129 1.00 . A A . 310 LEU HD12 1 1
4 4729 1 1 67 LEU HD13 H 3.861 -9.654 -4.411 1.00 . A A . 310 LEU HD13 1 1
4 4730 1 1 67 LEU HD21 H 2.553 -11.785 -4.974 1.00 . A A . 310 LEU HD21 1 1
4 4731 1 1 67 LEU HD22 H 2.966 -11.457 -6.657 1.00 . A A . 310 LEU HD22 1 1
4 4732 1 1 67 LEU HD23 H 1.281 -11.685 -6.191 1.00 . A A . 310 LEU HD23 1 1
4 4733 1 1 67 LEU HG H 1.739 -9.330 -6.524 1.00 . A A . 310 LEU HG 1 1
4 4734 1 1 67 LEU N N -0.792 -9.228 -5.979 1.00 . A A . 310 LEU N 1 1
4 4735 1 1 67 LEU O O -1.712 -10.646 -2.964 1.00 . A A . 310 LEU O 1 1
4 4736 1 1 68 ILE C C -3.793 -8.683 -2.370 1.00 . A A . 311 ILE C 1 1
4 4737 1 1 68 ILE CA C -2.401 -8.086 -2.181 1.00 . A A . 311 ILE CA 1 1
4 4738 1 1 68 ILE CB C -2.538 -6.558 -2.033 1.00 . A A . 311 ILE CB 1 1
4 4739 1 1 68 ILE CD1 C -2.911 -4.436 -3.382 1.00 . A A . 311 ILE CD1 1 1
4 4740 1 1 68 ILE CG1 C -3.023 -5.939 -3.345 1.00 . A A . 311 ILE CG1 1 1
4 4741 1 1 68 ILE CG2 C -1.225 -5.931 -1.594 1.00 . A A . 311 ILE CG2 1 1
4 4742 1 1 68 ILE H H -1.134 -7.720 -3.846 1.00 . A A . 311 ILE H 1 1
4 4743 1 1 68 ILE HA H -1.967 -8.482 -1.273 1.00 . A A . 311 ILE HA 1 1
4 4744 1 1 68 ILE HB H -3.270 -6.362 -1.267 1.00 . A A . 311 ILE HB 1 1
4 4745 1 1 68 ILE HD11 H -1.871 -4.148 -3.333 1.00 . A A . 311 ILE HD11 1 1
4 4746 1 1 68 ILE HD12 H -3.441 -4.016 -2.540 1.00 . A A . 311 ILE HD12 1 1
4 4747 1 1 68 ILE HD13 H -3.344 -4.069 -4.299 1.00 . A A . 311 ILE HD13 1 1
4 4748 1 1 68 ILE HG12 H -2.437 -6.335 -4.159 1.00 . A A . 311 ILE HG12 1 1
4 4749 1 1 68 ILE HG13 H -4.061 -6.200 -3.496 1.00 . A A . 311 ILE HG13 1 1
4 4750 1 1 68 ILE HG21 H -0.460 -6.153 -2.325 1.00 . A A . 311 ILE HG21 1 1
4 4751 1 1 68 ILE HG22 H -0.937 -6.331 -0.634 1.00 . A A . 311 ILE HG22 1 1
4 4752 1 1 68 ILE HG23 H -1.349 -4.859 -1.518 1.00 . A A . 311 ILE HG23 1 1
4 4753 1 1 68 ILE N N -1.525 -8.439 -3.299 1.00 . A A . 311 ILE N 1 1
4 4754 1 1 68 ILE O O -4.502 -8.975 -1.403 1.00 . A A . 311 ILE O 1 1
4 4755 1 1 69 ALA C C -5.718 -10.803 -3.555 1.00 . A A . 312 ALA C 1 1
4 4756 1 1 69 ALA CA C -5.478 -9.359 -3.996 1.00 . A A . 312 ALA CA 1 1
4 4757 1 1 69 ALA CB C -5.667 -9.226 -5.498 1.00 . A A . 312 ALA CB 1 1
4 4758 1 1 69 ALA H H -3.505 -8.705 -4.341 1.00 . A A . 312 ALA H 1 1
4 4759 1 1 69 ALA HA H -6.203 -8.720 -3.516 1.00 . A A . 312 ALA HA 1 1
4 4760 1 1 69 ALA HB1 H -6.709 -9.353 -5.741 1.00 . A A . 312 ALA HB1 1 1
4 4761 1 1 69 ALA HB2 H -5.084 -9.984 -6.000 1.00 . A A . 312 ALA HB2 1 1
4 4762 1 1 69 ALA HB3 H -5.334 -8.245 -5.819 1.00 . A A . 312 ALA HB3 1 1
4 4763 1 1 69 ALA N N -4.156 -8.887 -3.630 1.00 . A A . 312 ALA N 1 1
4 4764 1 1 69 ALA O O -6.862 -11.241 -3.432 1.00 . A A . 312 ALA O 1 1
4 4765 1 1 70 LEU C C -4.747 -13.062 -1.383 1.00 . A A . 313 LEU C 1 1
4 4766 1 1 70 LEU CA C -4.772 -12.936 -2.904 1.00 . A A . 313 LEU CA 1 1
4 4767 1 1 70 LEU CB C -3.676 -13.809 -3.549 1.00 . A A . 313 LEU CB 1 1
4 4768 1 1 70 LEU CD1 C -1.790 -14.116 -1.892 1.00 . A A . 313 LEU CD1 1 1
4 4769 1 1 70 LEU CD2 C -1.293 -13.863 -4.327 1.00 . A A . 313 LEU CD2 1 1
4 4770 1 1 70 LEU CG C -2.223 -13.459 -3.197 1.00 . A A . 313 LEU CG 1 1
4 4771 1 1 70 LEU H H -3.748 -11.151 -3.419 1.00 . A A . 313 LEU H 1 1
4 4772 1 1 70 LEU HA H -5.733 -13.283 -3.254 1.00 . A A . 313 LEU HA 1 1
4 4773 1 1 70 LEU HB2 H -3.852 -14.834 -3.258 1.00 . A A . 313 LEU HB2 1 1
4 4774 1 1 70 LEU HB3 H -3.784 -13.740 -4.622 1.00 . A A . 313 LEU HB3 1 1
4 4775 1 1 70 LEU HD11 H -1.867 -15.188 -1.986 1.00 . A A . 313 LEU HD11 1 1
4 4776 1 1 70 LEU HD12 H -2.428 -13.775 -1.089 1.00 . A A . 313 LEU HD12 1 1
4 4777 1 1 70 LEU HD13 H -0.765 -13.845 -1.677 1.00 . A A . 313 LEU HD13 1 1
4 4778 1 1 70 LEU HD21 H -0.280 -13.599 -4.067 1.00 . A A . 313 LEU HD21 1 1
4 4779 1 1 70 LEU HD22 H -1.580 -13.344 -5.231 1.00 . A A . 313 LEU HD22 1 1
4 4780 1 1 70 LEU HD23 H -1.360 -14.929 -4.486 1.00 . A A . 313 LEU HD23 1 1
4 4781 1 1 70 LEU HG H -2.143 -12.390 -3.070 1.00 . A A . 313 LEU HG 1 1
4 4782 1 1 70 LEU N N -4.641 -11.546 -3.316 1.00 . A A . 313 LEU N 1 1
4 4783 1 1 70 LEU O O -5.356 -13.969 -0.816 1.00 . A A . 313 LEU O 1 1
4 4784 1 1 71 TRP C C -5.169 -11.867 1.450 1.00 . A A . 314 TRP C 1 1
4 4785 1 1 71 TRP CA C -3.882 -12.230 0.719 1.00 . A A . 314 TRP CA 1 1
4 4786 1 1 71 TRP CB C -2.737 -11.327 1.182 1.00 . A A . 314 TRP CB 1 1
4 4787 1 1 71 TRP CD1 C -0.956 -12.514 2.597 1.00 . A A . 314 TRP CD1 1 1
4 4788 1 1 71 TRP CD2 C -2.616 -11.603 3.788 1.00 . A A . 314 TRP CD2 1 1
4 4789 1 1 71 TRP CE2 C -1.722 -12.228 4.674 1.00 . A A . 314 TRP CE2 1 1
4 4790 1 1 71 TRP CE3 C -3.743 -10.962 4.308 1.00 . A A . 314 TRP CE3 1 1
4 4791 1 1 71 TRP CG C -2.112 -11.797 2.463 1.00 . A A . 314 TRP CG 1 1
4 4792 1 1 71 TRP CH2 C -3.033 -11.592 6.532 1.00 . A A . 314 TRP CH2 1 1
4 4793 1 1 71 TRP CZ2 C -1.920 -12.228 6.053 1.00 . A A . 314 TRP CZ2 1 1
4 4794 1 1 71 TRP CZ3 C -3.938 -10.962 5.674 1.00 . A A . 314 TRP CZ3 1 1
4 4795 1 1 71 TRP H H -3.678 -11.377 -1.208 1.00 . A A . 314 TRP H 1 1
4 4796 1 1 71 TRP HA H -3.632 -13.255 0.950 1.00 . A A . 314 TRP HA 1 1
4 4797 1 1 71 TRP HB2 H -1.971 -11.308 0.421 1.00 . A A . 314 TRP HB2 1 1
4 4798 1 1 71 TRP HB3 H -3.113 -10.326 1.338 1.00 . A A . 314 TRP HB3 1 1
4 4799 1 1 71 TRP HD1 H -0.331 -12.820 1.770 1.00 . A A . 314 TRP HD1 1 1
4 4800 1 1 71 TRP HE1 H 0.051 -13.275 4.275 1.00 . A A . 314 TRP HE1 1 1
4 4801 1 1 71 TRP HE3 H -4.453 -10.469 3.660 1.00 . A A . 314 TRP HE3 1 1
4 4802 1 1 71 TRP HH2 H -3.228 -11.567 7.594 1.00 . A A . 314 TRP HH2 1 1
4 4803 1 1 71 TRP HZ2 H -1.231 -12.707 6.732 1.00 . A A . 314 TRP HZ2 1 1
4 4804 1 1 71 TRP HZ3 H -4.806 -10.472 6.092 1.00 . A A . 314 TRP HZ3 1 1
4 4805 1 1 71 TRP N N -4.065 -12.134 -0.720 1.00 . A A . 314 TRP N 1 1
4 4806 1 1 71 TRP NE1 N -0.714 -12.775 3.924 1.00 . A A . 314 TRP NE1 1 1
4 4807 1 1 71 TRP O O -5.585 -12.564 2.376 1.00 . A A . 314 TRP O 1 1
4 4808 1 1 72 CYS C C -8.165 -11.379 1.359 1.00 . A A . 315 CYS C 1 1
4 4809 1 1 72 CYS CA C -7.062 -10.345 1.606 1.00 . A A . 315 CYS CA 1 1
4 4810 1 1 72 CYS CB C -7.467 -8.986 1.024 1.00 . A A . 315 CYS CB 1 1
4 4811 1 1 72 CYS H H -5.426 -10.281 0.259 1.00 . A A . 315 CYS H 1 1
4 4812 1 1 72 CYS HA H -6.905 -10.240 2.677 1.00 . A A . 315 CYS HA 1 1
4 4813 1 1 72 CYS HB2 H -6.689 -8.270 1.239 1.00 . A A . 315 CYS HB2 1 1
4 4814 1 1 72 CYS HB3 H -7.575 -9.081 -0.047 1.00 . A A . 315 CYS HB3 1 1
4 4815 1 1 72 CYS HG H -9.763 -9.349 2.072 1.00 . A A . 315 CYS HG 1 1
4 4816 1 1 72 CYS N N -5.808 -10.791 1.008 1.00 . A A . 315 CYS N 1 1
4 4817 1 1 72 CYS O O -9.217 -11.345 1.998 1.00 . A A . 315 CYS O 1 1
4 4818 1 1 72 CYS SG S -9.018 -8.322 1.678 1.00 . A A . 315 CYS SG 1 1
4 4819 1 1 73 GLU C C -8.638 -14.499 1.170 1.00 . A A . 316 GLU C 1 1
4 4820 1 1 73 GLU CA C -8.842 -13.383 0.152 1.00 . A A . 316 GLU CA 1 1
4 4821 1 1 73 GLU CB C -8.617 -13.923 -1.262 1.00 . A A . 316 GLU CB 1 1
4 4822 1 1 73 GLU CD C -10.959 -14.493 -2.022 1.00 . A A . 316 GLU CD 1 1
4 4823 1 1 73 GLU CG C -9.585 -15.022 -1.672 1.00 . A A . 316 GLU CG 1 1
4 4824 1 1 73 GLU H H -7.093 -12.223 -0.103 1.00 . A A . 316 GLU H 1 1
4 4825 1 1 73 GLU HA H -9.844 -13.006 0.239 1.00 . A A . 316 GLU HA 1 1
4 4826 1 1 73 GLU HB2 H -8.718 -13.109 -1.965 1.00 . A A . 316 GLU HB2 1 1
4 4827 1 1 73 GLU HB3 H -7.613 -14.317 -1.327 1.00 . A A . 316 GLU HB3 1 1
4 4828 1 1 73 GLU HG2 H -9.185 -15.533 -2.532 1.00 . A A . 316 GLU HG2 1 1
4 4829 1 1 73 GLU HG3 H -9.683 -15.722 -0.853 1.00 . A A . 316 GLU HG3 1 1
4 4830 1 1 73 GLU N N -7.918 -12.289 0.421 1.00 . A A . 316 GLU N 1 1
4 4831 1 1 73 GLU O O -9.595 -15.107 1.653 1.00 . A A . 316 GLU O 1 1
4 4832 1 1 73 GLU OE1 O -11.776 -14.268 -1.105 1.00 . A A . 316 GLU OE1 1 1
4 4833 1 1 73 GLU OE2 O -11.231 -14.304 -3.227 1.00 . A A . 316 GLU OE2 1 1
4 4834 1 1 74 SER C C -7.455 -15.436 3.853 1.00 . A A . 317 SER C 1 1
4 4835 1 1 74 SER CA C -7.016 -15.801 2.435 1.00 . A A . 317 SER CA 1 1
4 4836 1 1 74 SER CB C -5.507 -16.017 2.397 1.00 . A A . 317 SER CB 1 1
4 4837 1 1 74 SER H H -6.665 -14.229 1.071 1.00 . A A . 317 SER H 1 1
4 4838 1 1 74 SER HA H -7.511 -16.713 2.136 1.00 . A A . 317 SER HA 1 1
4 4839 1 1 74 SER HB2 H -5.011 -15.100 2.676 1.00 . A A . 317 SER HB2 1 1
4 4840 1 1 74 SER HB3 H -5.238 -16.799 3.090 1.00 . A A . 317 SER HB3 1 1
4 4841 1 1 74 SER HG H -5.783 -16.198 0.463 1.00 . A A . 317 SER HG 1 1
4 4842 1 1 74 SER N N -7.378 -14.758 1.489 1.00 . A A . 317 SER N 1 1
4 4843 1 1 74 SER O O -7.893 -16.292 4.622 1.00 . A A . 317 SER O 1 1
4 4844 1 1 74 SER OG O -5.079 -16.386 1.095 1.00 . A A . 317 SER OG 1 1
4 4845 1 1 75 ASN C C -8.428 -12.363 5.434 1.00 . A A . 318 ASN C 1 1
4 4846 1 1 75 ASN CA C -7.680 -13.685 5.522 1.00 . A A . 318 ASN CA 1 1
4 4847 1 1 75 ASN CB C -6.401 -13.514 6.354 1.00 . A A . 318 ASN CB 1 1
4 4848 1 1 75 ASN CG C -6.666 -13.081 7.790 1.00 . A A . 318 ASN CG 1 1
4 4849 1 1 75 ASN H H -7.033 -13.514 3.514 1.00 . A A . 318 ASN H 1 1
4 4850 1 1 75 ASN HA H -8.315 -14.422 5.991 1.00 . A A . 318 ASN HA 1 1
4 4851 1 1 75 ASN HB2 H -5.870 -14.452 6.378 1.00 . A A . 318 ASN HB2 1 1
4 4852 1 1 75 ASN HB3 H -5.776 -12.768 5.883 1.00 . A A . 318 ASN HB3 1 1
4 4853 1 1 75 ASN HD21 H -8.307 -14.200 7.880 1.00 . A A . 318 ASN HD21 1 1
4 4854 1 1 75 ASN HD22 H -7.936 -13.293 9.303 1.00 . A A . 318 ASN HD22 1 1
4 4855 1 1 75 ASN N N -7.344 -14.161 4.186 1.00 . A A . 318 ASN N 1 1
4 4856 1 1 75 ASN ND2 N -7.741 -13.579 8.383 1.00 . A A . 318 ASN ND2 1 1
4 4857 1 1 75 ASN O O -8.029 -11.474 4.683 1.00 . A A . 318 ASN O 1 1
4 4858 1 1 75 ASN OD1 O -5.887 -12.324 8.372 1.00 . A A . 318 ASN OD1 1 1
4 4859 1 1 76 GLY C C -9.492 -9.903 6.902 1.00 . A A . 319 GLY C 1 1
4 4860 1 1 76 GLY CA C -10.277 -11.008 6.228 1.00 . A A . 319 GLY CA 1 1
4 4861 1 1 76 GLY H H -9.813 -13.010 6.733 1.00 . A A . 319 GLY H 1 1
4 4862 1 1 76 GLY HA2 H -10.513 -10.705 5.219 1.00 . A A . 319 GLY HA2 1 1
4 4863 1 1 76 GLY HA3 H -11.197 -11.170 6.773 1.00 . A A . 319 GLY HA3 1 1
4 4864 1 1 76 GLY N N -9.521 -12.248 6.187 1.00 . A A . 319 GLY N 1 1
4 4865 1 1 76 GLY O O -9.623 -9.675 8.105 1.00 . A A . 319 GLY O 1 1
4 4866 1 1 77 ILE C C -8.367 -6.850 6.658 1.00 . A A . 320 ILE C 1 1
4 4867 1 1 77 ILE CA C -7.738 -8.244 6.630 1.00 . A A . 320 ILE CA 1 1
4 4868 1 1 77 ILE CB C -6.465 -8.228 5.758 1.00 . A A . 320 ILE CB 1 1
4 4869 1 1 77 ILE CD1 C -4.752 -8.214 7.583 1.00 . A A . 320 ILE CD1 1 1
4 4870 1 1 77 ILE CG1 C -5.344 -7.457 6.437 1.00 . A A . 320 ILE CG1 1 1
4 4871 1 1 77 ILE CG2 C -6.748 -7.641 4.397 1.00 . A A . 320 ILE CG2 1 1
4 4872 1 1 77 ILE H H -8.680 -9.421 5.155 1.00 . A A . 320 ILE H 1 1
4 4873 1 1 77 ILE HA H -7.460 -8.528 7.633 1.00 . A A . 320 ILE HA 1 1
4 4874 1 1 77 ILE HB H -6.147 -9.250 5.614 1.00 . A A . 320 ILE HB 1 1
4 4875 1 1 77 ILE HD11 H -4.426 -9.181 7.226 1.00 . A A . 320 ILE HD11 1 1
4 4876 1 1 77 ILE HD12 H -5.499 -8.344 8.349 1.00 . A A . 320 ILE HD12 1 1
4 4877 1 1 77 ILE HD13 H -3.909 -7.671 7.980 1.00 . A A . 320 ILE HD13 1 1
4 4878 1 1 77 ILE HG12 H -4.559 -7.262 5.723 1.00 . A A . 320 ILE HG12 1 1
4 4879 1 1 77 ILE HG13 H -5.728 -6.520 6.815 1.00 . A A . 320 ILE HG13 1 1
4 4880 1 1 77 ILE HG21 H -6.978 -6.592 4.505 1.00 . A A . 320 ILE HG21 1 1
4 4881 1 1 77 ILE HG22 H -7.587 -8.152 3.950 1.00 . A A . 320 ILE HG22 1 1
4 4882 1 1 77 ILE HG23 H -5.876 -7.758 3.774 1.00 . A A . 320 ILE HG23 1 1
4 4883 1 1 77 ILE N N -8.670 -9.232 6.118 1.00 . A A . 320 ILE N 1 1
4 4884 1 1 77 ILE O O -7.871 -5.942 7.325 1.00 . A A . 320 ILE O 1 1
4 4885 1 1 78 GLU C C -11.402 -5.419 6.649 1.00 . A A . 321 GLU C 1 1
4 4886 1 1 78 GLU CA C -10.126 -5.412 5.822 1.00 . A A . 321 GLU CA 1 1
4 4887 1 1 78 GLU CB C -10.432 -5.135 4.349 1.00 . A A . 321 GLU CB 1 1
4 4888 1 1 78 GLU CD C -11.291 -3.525 2.610 1.00 . A A . 321 GLU CD 1 1
4 4889 1 1 78 GLU CG C -10.919 -3.723 4.067 1.00 . A A . 321 GLU CG 1 1
4 4890 1 1 78 GLU H H -9.860 -7.475 5.499 1.00 . A A . 321 GLU H 1 1
4 4891 1 1 78 GLU HA H -9.459 -4.650 6.201 1.00 . A A . 321 GLU HA 1 1
4 4892 1 1 78 GLU HB2 H -9.533 -5.302 3.774 1.00 . A A . 321 GLU HB2 1 1
4 4893 1 1 78 GLU HB3 H -11.192 -5.828 4.017 1.00 . A A . 321 GLU HB3 1 1
4 4894 1 1 78 GLU HG2 H -11.788 -3.524 4.677 1.00 . A A . 321 GLU HG2 1 1
4 4895 1 1 78 GLU HG3 H -10.130 -3.026 4.322 1.00 . A A . 321 GLU HG3 1 1
4 4896 1 1 78 GLU N N -9.467 -6.698 5.943 1.00 . A A . 321 GLU N 1 1
4 4897 1 1 78 GLU O O -12.380 -6.067 6.222 1.00 . A A . 321 GLU O 1 1
4 4898 1 1 78 GLU OXT O -11.400 -4.833 7.754 1.00 . A A . 321 GLU OXT 1 1
4 4899 1 1 78 GLU OE1 O -10.378 -3.387 1.773 1.00 . A A . 321 GLU OE1 1 1
4 4900 1 1 78 GLU OE2 O -12.498 -3.514 2.291 1.00 . A A . 321 GLU OE2 1 1
5 4901 1 1 1 GLY C C 4.389 -19.987 10.282 1.00 . A A . 244 GLY C 1 1
5 4902 1 1 1 GLY CA C 3.924 -21.011 11.296 1.00 . A A . 244 GLY CA 1 1
5 4903 1 1 1 GLY H1 H 2.683 -22.684 11.415 1.00 . A A . 244 GLY H1 1 1
5 4904 1 1 1 GLY H2 H 3.557 -22.575 9.970 1.00 . A A . 244 GLY H2 1 1
5 4905 1 1 1 GLY H3 H 2.224 -21.566 10.228 1.00 . A A . 244 GLY H3 1 1
5 4906 1 1 1 GLY HA2 H 3.386 -20.505 12.085 1.00 . A A . 244 GLY HA2 1 1
5 4907 1 1 1 GLY HA3 H 4.786 -21.505 11.722 1.00 . A A . 244 GLY HA3 1 1
5 4908 1 1 1 GLY N N 3.036 -22.029 10.686 1.00 . A A . 244 GLY N 1 1
5 4909 1 1 1 GLY O O 5.588 -19.785 10.091 1.00 . A A . 244 GLY O 1 1
5 4910 1 1 2 SER C C 2.629 -17.342 8.441 1.00 . A A . 245 SER C 1 1
5 4911 1 1 2 SER CA C 3.762 -18.350 8.606 1.00 . A A . 245 SER CA 1 1
5 4912 1 1 2 SER CB C 4.059 -19.045 7.274 1.00 . A A . 245 SER CB 1 1
5 4913 1 1 2 SER H H 2.494 -19.530 9.822 1.00 . A A . 245 SER H 1 1
5 4914 1 1 2 SER HA H 4.647 -17.824 8.930 1.00 . A A . 245 SER HA 1 1
5 4915 1 1 2 SER HB2 H 4.095 -18.308 6.484 1.00 . A A . 245 SER HB2 1 1
5 4916 1 1 2 SER HB3 H 5.012 -19.549 7.337 1.00 . A A . 245 SER HB3 1 1
5 4917 1 1 2 SER HG H 2.186 -19.619 7.143 1.00 . A A . 245 SER HG 1 1
5 4918 1 1 2 SER N N 3.439 -19.339 9.621 1.00 . A A . 245 SER N 1 1
5 4919 1 1 2 SER O O 1.605 -17.642 7.831 1.00 . A A . 245 SER O 1 1
5 4920 1 1 2 SER OG O 3.057 -19.996 6.960 1.00 . A A . 245 SER OG 1 1
5 4921 1 1 3 PRO C C 2.034 -14.341 7.482 1.00 . A A . 246 PRO C 1 1
5 4922 1 1 3 PRO CA C 1.834 -15.042 8.824 1.00 . A A . 246 PRO CA 1 1
5 4923 1 1 3 PRO CB C 2.165 -14.099 9.980 1.00 . A A . 246 PRO CB 1 1
5 4924 1 1 3 PRO CD C 3.899 -15.750 9.907 1.00 . A A . 246 PRO CD 1 1
5 4925 1 1 3 PRO CG C 3.622 -14.301 10.217 1.00 . A A . 246 PRO CG 1 1
5 4926 1 1 3 PRO HA H 0.812 -15.384 8.908 1.00 . A A . 246 PRO HA 1 1
5 4927 1 1 3 PRO HB2 H 1.945 -13.081 9.693 1.00 . A A . 246 PRO HB2 1 1
5 4928 1 1 3 PRO HB3 H 1.582 -14.370 10.848 1.00 . A A . 246 PRO HB3 1 1
5 4929 1 1 3 PRO HD2 H 4.852 -15.855 9.410 1.00 . A A . 246 PRO HD2 1 1
5 4930 1 1 3 PRO HD3 H 3.881 -16.338 10.814 1.00 . A A . 246 PRO HD3 1 1
5 4931 1 1 3 PRO HG2 H 4.193 -13.663 9.560 1.00 . A A . 246 PRO HG2 1 1
5 4932 1 1 3 PRO HG3 H 3.860 -14.089 11.248 1.00 . A A . 246 PRO HG3 1 1
5 4933 1 1 3 PRO N N 2.789 -16.136 9.010 1.00 . A A . 246 PRO N 1 1
5 4934 1 1 3 PRO O O 1.303 -13.412 7.143 1.00 . A A . 246 PRO O 1 1
5 4935 1 1 4 GLU C C 3.525 -12.764 5.421 1.00 . A A . 247 GLU C 1 1
5 4936 1 1 4 GLU CA C 3.411 -14.283 5.431 1.00 . A A . 247 GLU CA 1 1
5 4937 1 1 4 GLU CB C 2.438 -14.745 4.346 1.00 . A A . 247 GLU CB 1 1
5 4938 1 1 4 GLU CD C 1.739 -16.656 2.857 1.00 . A A . 247 GLU CD 1 1
5 4939 1 1 4 GLU CG C 2.429 -16.249 4.141 1.00 . A A . 247 GLU CG 1 1
5 4940 1 1 4 GLU H H 3.554 -15.564 7.101 1.00 . A A . 247 GLU H 1 1
5 4941 1 1 4 GLU HA H 4.385 -14.686 5.199 1.00 . A A . 247 GLU HA 1 1
5 4942 1 1 4 GLU HB2 H 1.440 -14.436 4.616 1.00 . A A . 247 GLU HB2 1 1
5 4943 1 1 4 GLU HB3 H 2.710 -14.278 3.411 1.00 . A A . 247 GLU HB3 1 1
5 4944 1 1 4 GLU HG2 H 3.449 -16.599 4.109 1.00 . A A . 247 GLU HG2 1 1
5 4945 1 1 4 GLU HG3 H 1.915 -16.710 4.973 1.00 . A A . 247 GLU HG3 1 1
5 4946 1 1 4 GLU N N 3.042 -14.813 6.745 1.00 . A A . 247 GLU N 1 1
5 4947 1 1 4 GLU O O 2.596 -12.057 5.029 1.00 . A A . 247 GLU O 1 1
5 4948 1 1 4 GLU OE1 O 0.497 -16.574 2.791 1.00 . A A . 247 GLU OE1 1 1
5 4949 1 1 4 GLU OE2 O 2.439 -17.069 1.906 1.00 . A A . 247 GLU OE2 1 1
5 4950 1 1 5 PHE C C 6.436 -10.607 5.565 1.00 . A A . 248 PHE C 1 1
5 4951 1 1 5 PHE CA C 4.945 -10.844 5.788 1.00 . A A . 248 PHE CA 1 1
5 4952 1 1 5 PHE CB C 4.456 -10.116 7.047 1.00 . A A . 248 PHE CB 1 1
5 4953 1 1 5 PHE CD1 C 4.324 -7.853 5.966 1.00 . A A . 248 PHE CD1 1 1
5 4954 1 1 5 PHE CD2 C 5.394 -8.034 8.089 1.00 . A A . 248 PHE CD2 1 1
5 4955 1 1 5 PHE CE1 C 4.580 -6.495 5.950 1.00 . A A . 248 PHE CE1 1 1
5 4956 1 1 5 PHE CE2 C 5.651 -6.676 8.078 1.00 . A A . 248 PHE CE2 1 1
5 4957 1 1 5 PHE CG C 4.728 -8.637 7.034 1.00 . A A . 248 PHE CG 1 1
5 4958 1 1 5 PHE CZ C 5.243 -5.906 7.007 1.00 . A A . 248 PHE CZ 1 1
5 4959 1 1 5 PHE H H 5.337 -12.864 6.253 1.00 . A A . 248 PHE H 1 1
5 4960 1 1 5 PHE HA H 4.407 -10.458 4.933 1.00 . A A . 248 PHE HA 1 1
5 4961 1 1 5 PHE HB2 H 3.389 -10.255 7.142 1.00 . A A . 248 PHE HB2 1 1
5 4962 1 1 5 PHE HB3 H 4.948 -10.538 7.909 1.00 . A A . 248 PHE HB3 1 1
5 4963 1 1 5 PHE HD1 H 3.803 -8.312 5.139 1.00 . A A . 248 PHE HD1 1 1
5 4964 1 1 5 PHE HD2 H 5.713 -8.634 8.928 1.00 . A A . 248 PHE HD2 1 1
5 4965 1 1 5 PHE HE1 H 4.259 -5.895 5.111 1.00 . A A . 248 PHE HE1 1 1
5 4966 1 1 5 PHE HE2 H 6.171 -6.217 8.907 1.00 . A A . 248 PHE HE2 1 1
5 4967 1 1 5 PHE HZ H 5.446 -4.845 6.996 1.00 . A A . 248 PHE HZ 1 1
5 4968 1 1 5 PHE N N 4.666 -12.265 5.866 1.00 . A A . 248 PHE N 1 1
5 4969 1 1 5 PHE O O 7.174 -10.291 6.496 1.00 . A A . 248 PHE O 1 1
5 4970 1 1 6 PRO C C 8.360 -9.109 3.322 1.00 . A A . 249 PRO C 1 1
5 4971 1 1 6 PRO CA C 8.274 -10.503 3.946 1.00 . A A . 249 PRO CA 1 1
5 4972 1 1 6 PRO CB C 8.607 -11.586 2.919 1.00 . A A . 249 PRO CB 1 1
5 4973 1 1 6 PRO CD C 6.194 -11.516 3.242 1.00 . A A . 249 PRO CD 1 1
5 4974 1 1 6 PRO CG C 7.294 -12.014 2.330 1.00 . A A . 249 PRO CG 1 1
5 4975 1 1 6 PRO HA H 8.956 -10.569 4.780 1.00 . A A . 249 PRO HA 1 1
5 4976 1 1 6 PRO HB2 H 9.262 -11.176 2.163 1.00 . A A . 249 PRO HB2 1 1
5 4977 1 1 6 PRO HB3 H 9.099 -12.409 3.415 1.00 . A A . 249 PRO HB3 1 1
5 4978 1 1 6 PRO HD2 H 5.557 -10.818 2.718 1.00 . A A . 249 PRO HD2 1 1
5 4979 1 1 6 PRO HD3 H 5.614 -12.345 3.618 1.00 . A A . 249 PRO HD3 1 1
5 4980 1 1 6 PRO HG2 H 7.179 -11.582 1.349 1.00 . A A . 249 PRO HG2 1 1
5 4981 1 1 6 PRO HG3 H 7.262 -13.093 2.267 1.00 . A A . 249 PRO HG3 1 1
5 4982 1 1 6 PRO N N 6.915 -10.844 4.335 1.00 . A A . 249 PRO N 1 1
5 4983 1 1 6 PRO O O 9.290 -8.349 3.601 1.00 . A A . 249 PRO O 1 1
5 4984 1 1 7 GLU C C 6.108 -7.628 0.786 1.00 . A A . 250 GLU C 1 1
5 4985 1 1 7 GLU CA C 7.291 -7.536 1.757 1.00 . A A . 250 GLU CA 1 1
5 4986 1 1 7 GLU CB C 8.605 -7.270 0.994 1.00 . A A . 250 GLU CB 1 1
5 4987 1 1 7 GLU CD C 8.566 -4.777 1.426 1.00 . A A . 250 GLU CD 1 1
5 4988 1 1 7 GLU CG C 8.724 -5.875 0.394 1.00 . A A . 250 GLU CG 1 1
5 4989 1 1 7 GLU H H 6.645 -9.443 2.359 1.00 . A A . 250 GLU H 1 1
5 4990 1 1 7 GLU HA H 7.111 -6.739 2.466 1.00 . A A . 250 GLU HA 1 1
5 4991 1 1 7 GLU HB2 H 9.433 -7.411 1.673 1.00 . A A . 250 GLU HB2 1 1
5 4992 1 1 7 GLU HB3 H 8.687 -7.988 0.192 1.00 . A A . 250 GLU HB3 1 1
5 4993 1 1 7 GLU HG2 H 9.696 -5.776 -0.067 1.00 . A A . 250 GLU HG2 1 1
5 4994 1 1 7 GLU HG3 H 7.957 -5.755 -0.358 1.00 . A A . 250 GLU HG3 1 1
5 4995 1 1 7 GLU N N 7.368 -8.794 2.486 1.00 . A A . 250 GLU N 1 1
5 4996 1 1 7 GLU O O 5.367 -8.612 0.830 1.00 . A A . 250 GLU O 1 1
5 4997 1 1 7 GLU OE1 O 7.413 -4.473 1.801 1.00 . A A . 250 GLU OE1 1 1
5 4998 1 1 7 GLU OE2 O 9.594 -4.209 1.857 1.00 . A A . 250 GLU OE2 1 1
5 4999 1 1 8 TYR C C 3.552 -7.004 -0.726 1.00 . A A . 251 TYR C 1 1
5 5000 1 1 8 TYR CA C 4.960 -6.576 -1.156 1.00 . A A . 251 TYR CA 1 1
5 5001 1 1 8 TYR CB C 5.450 -7.422 -2.362 1.00 . A A . 251 TYR CB 1 1
5 5002 1 1 8 TYR CD1 C 4.579 -9.803 -2.171 1.00 . A A . 251 TYR CD1 1 1
5 5003 1 1 8 TYR CD2 C 6.899 -9.425 -1.777 1.00 . A A . 251 TYR CD2 1 1
5 5004 1 1 8 TYR CE1 C 4.752 -11.151 -1.927 1.00 . A A . 251 TYR CE1 1 1
5 5005 1 1 8 TYR CE2 C 7.078 -10.774 -1.528 1.00 . A A . 251 TYR CE2 1 1
5 5006 1 1 8 TYR CG C 5.646 -8.912 -2.100 1.00 . A A . 251 TYR CG 1 1
5 5007 1 1 8 TYR CZ C 6.000 -11.632 -1.604 1.00 . A A . 251 TYR CZ 1 1
5 5008 1 1 8 TYR H H 6.498 -5.805 0.081 1.00 . A A . 251 TYR H 1 1
5 5009 1 1 8 TYR HA H 4.897 -5.548 -1.480 1.00 . A A . 251 TYR HA 1 1
5 5010 1 1 8 TYR HB2 H 4.731 -7.331 -3.163 1.00 . A A . 251 TYR HB2 1 1
5 5011 1 1 8 TYR HB3 H 6.396 -7.021 -2.699 1.00 . A A . 251 TYR HB3 1 1
5 5012 1 1 8 TYR HD1 H 3.598 -9.428 -2.431 1.00 . A A . 251 TYR HD1 1 1
5 5013 1 1 8 TYR HD2 H 7.741 -8.751 -1.717 1.00 . A A . 251 TYR HD2 1 1
5 5014 1 1 8 TYR HE1 H 3.906 -11.823 -1.988 1.00 . A A . 251 TYR HE1 1 1
5 5015 1 1 8 TYR HE2 H 8.060 -11.152 -1.279 1.00 . A A . 251 TYR HE2 1 1
5 5016 1 1 8 TYR HH H 5.583 -13.487 -1.919 1.00 . A A . 251 TYR HH 1 1
5 5017 1 1 8 TYR N N 5.939 -6.600 -0.053 1.00 . A A . 251 TYR N 1 1
5 5018 1 1 8 TYR O O 2.796 -7.552 -1.526 1.00 . A A . 251 TYR O 1 1
5 5019 1 1 8 TYR OH O 6.168 -12.973 -1.343 1.00 . A A . 251 TYR OH 1 1
5 5020 1 1 9 PHE C C 1.190 -6.026 1.853 1.00 . A A . 252 PHE C 1 1
5 5021 1 1 9 PHE CA C 1.857 -7.098 0.997 1.00 . A A . 252 PHE CA 1 1
5 5022 1 1 9 PHE CB C 1.930 -8.404 1.801 1.00 . A A . 252 PHE CB 1 1
5 5023 1 1 9 PHE CD1 C 0.868 -9.706 -0.053 1.00 . A A . 252 PHE CD1 1 1
5 5024 1 1 9 PHE CD2 C 2.598 -10.754 1.211 1.00 . A A . 252 PHE CD2 1 1
5 5025 1 1 9 PHE CE1 C 0.734 -10.845 -0.821 1.00 . A A . 252 PHE CE1 1 1
5 5026 1 1 9 PHE CE2 C 2.468 -11.899 0.446 1.00 . A A . 252 PHE CE2 1 1
5 5027 1 1 9 PHE CG C 1.799 -9.647 0.970 1.00 . A A . 252 PHE CG 1 1
5 5028 1 1 9 PHE CZ C 1.535 -11.943 -0.571 1.00 . A A . 252 PHE CZ 1 1
5 5029 1 1 9 PHE H H 3.792 -6.224 1.107 1.00 . A A . 252 PHE H 1 1
5 5030 1 1 9 PHE HA H 1.238 -7.270 0.131 1.00 . A A . 252 PHE HA 1 1
5 5031 1 1 9 PHE HB2 H 2.881 -8.451 2.310 1.00 . A A . 252 PHE HB2 1 1
5 5032 1 1 9 PHE HB3 H 1.136 -8.409 2.533 1.00 . A A . 252 PHE HB3 1 1
5 5033 1 1 9 PHE HD1 H 0.243 -8.846 -0.248 1.00 . A A . 252 PHE HD1 1 1
5 5034 1 1 9 PHE HD2 H 3.326 -10.720 2.005 1.00 . A A . 252 PHE HD2 1 1
5 5035 1 1 9 PHE HE1 H 0.005 -10.877 -1.616 1.00 . A A . 252 PHE HE1 1 1
5 5036 1 1 9 PHE HE2 H 3.099 -12.754 0.641 1.00 . A A . 252 PHE HE2 1 1
5 5037 1 1 9 PHE HZ H 1.432 -12.835 -1.171 1.00 . A A . 252 PHE HZ 1 1
5 5038 1 1 9 PHE N N 3.175 -6.710 0.513 1.00 . A A . 252 PHE N 1 1
5 5039 1 1 9 PHE O O 0.288 -5.327 1.400 1.00 . A A . 252 PHE O 1 1
5 5040 1 1 10 ARG C C 0.913 -3.693 3.964 1.00 . A A . 253 ARG C 1 1
5 5041 1 1 10 ARG CA C 0.867 -5.208 4.106 1.00 . A A . 253 ARG CA 1 1
5 5042 1 1 10 ARG CB C 1.343 -5.632 5.491 1.00 . A A . 253 ARG CB 1 1
5 5043 1 1 10 ARG CD C 0.729 -5.920 7.897 1.00 . A A . 253 ARG CD 1 1
5 5044 1 1 10 ARG CG C 0.436 -5.171 6.612 1.00 . A A . 253 ARG CG 1 1
5 5045 1 1 10 ARG CZ C 0.767 -8.274 8.672 1.00 . A A . 253 ARG CZ 1 1
5 5046 1 1 10 ARG H H 2.528 -6.250 3.313 1.00 . A A . 253 ARG H 1 1
5 5047 1 1 10 ARG HA H -0.160 -5.521 3.991 1.00 . A A . 253 ARG HA 1 1
5 5048 1 1 10 ARG HB2 H 1.401 -6.710 5.525 1.00 . A A . 253 ARG HB2 1 1
5 5049 1 1 10 ARG HB3 H 2.328 -5.223 5.662 1.00 . A A . 253 ARG HB3 1 1
5 5050 1 1 10 ARG HD2 H 1.711 -5.641 8.249 1.00 . A A . 253 ARG HD2 1 1
5 5051 1 1 10 ARG HD3 H -0.015 -5.641 8.633 1.00 . A A . 253 ARG HD3 1 1
5 5052 1 1 10 ARG HE H 0.581 -7.688 6.767 1.00 . A A . 253 ARG HE 1 1
5 5053 1 1 10 ARG HG2 H 0.594 -4.116 6.777 1.00 . A A . 253 ARG HG2 1 1
5 5054 1 1 10 ARG HG3 H -0.591 -5.346 6.328 1.00 . A A . 253 ARG HG3 1 1
5 5055 1 1 10 ARG HH11 H 0.981 -6.915 10.160 1.00 . A A . 253 ARG HH11 1 1
5 5056 1 1 10 ARG HH12 H 0.976 -8.575 10.665 1.00 . A A . 253 ARG HH12 1 1
5 5057 1 1 10 ARG HH21 H 0.602 -9.887 7.443 1.00 . A A . 253 ARG HH21 1 1
5 5058 1 1 10 ARG HH22 H 0.758 -10.252 9.133 1.00 . A A . 253 ARG HH22 1 1
5 5059 1 1 10 ARG N N 1.643 -5.896 3.087 1.00 . A A . 253 ARG N 1 1
5 5060 1 1 10 ARG NE N 0.683 -7.371 7.692 1.00 . A A . 253 ARG NE 1 1
5 5061 1 1 10 ARG NH1 N 0.922 -7.887 9.931 1.00 . A A . 253 ARG NH1 1 1
5 5062 1 1 10 ARG NH2 N 0.707 -9.573 8.390 1.00 . A A . 253 ARG NH2 1 1
5 5063 1 1 10 ARG O O 1.923 -3.114 3.568 1.00 . A A . 253 ARG O 1 1
5 5064 1 1 11 CYS C C -0.051 -1.035 5.640 1.00 . A A . 254 CYS C 1 1
5 5065 1 1 11 CYS CA C -0.332 -1.623 4.259 1.00 . A A . 254 CYS CA 1 1
5 5066 1 1 11 CYS CB C -1.733 -1.235 3.805 1.00 . A A . 254 CYS CB 1 1
5 5067 1 1 11 CYS H H -0.978 -3.598 4.577 1.00 . A A . 254 CYS H 1 1
5 5068 1 1 11 CYS HA H 0.383 -1.243 3.554 1.00 . A A . 254 CYS HA 1 1
5 5069 1 1 11 CYS HB2 H -1.980 -1.796 2.921 1.00 . A A . 254 CYS HB2 1 1
5 5070 1 1 11 CYS HB3 H -2.438 -1.477 4.588 1.00 . A A . 254 CYS HB3 1 1
5 5071 1 1 11 CYS HG H -2.956 0.982 4.116 1.00 . A A . 254 CYS HG 1 1
5 5072 1 1 11 CYS N N -0.208 -3.067 4.297 1.00 . A A . 254 CYS N 1 1
5 5073 1 1 11 CYS O O -0.714 -1.391 6.616 1.00 . A A . 254 CYS O 1 1
5 5074 1 1 11 CYS SG S -1.920 0.522 3.422 1.00 . A A . 254 CYS SG 1 1
5 5075 1 1 12 PRO C C 0.366 1.612 7.438 1.00 . A A . 255 PRO C 1 1
5 5076 1 1 12 PRO CA C 1.322 0.495 7.006 1.00 . A A . 255 PRO CA 1 1
5 5077 1 1 12 PRO CB C 2.719 1.078 6.721 1.00 . A A . 255 PRO CB 1 1
5 5078 1 1 12 PRO CD C 1.815 0.287 4.647 1.00 . A A . 255 PRO CD 1 1
5 5079 1 1 12 PRO CG C 3.102 0.586 5.362 1.00 . A A . 255 PRO CG 1 1
5 5080 1 1 12 PRO HA H 1.398 -0.230 7.801 1.00 . A A . 255 PRO HA 1 1
5 5081 1 1 12 PRO HB2 H 2.669 2.156 6.746 1.00 . A A . 255 PRO HB2 1 1
5 5082 1 1 12 PRO HB3 H 3.414 0.731 7.473 1.00 . A A . 255 PRO HB3 1 1
5 5083 1 1 12 PRO HD2 H 1.430 1.176 4.170 1.00 . A A . 255 PRO HD2 1 1
5 5084 1 1 12 PRO HD3 H 1.957 -0.503 3.928 1.00 . A A . 255 PRO HD3 1 1
5 5085 1 1 12 PRO HG2 H 3.653 1.351 4.837 1.00 . A A . 255 PRO HG2 1 1
5 5086 1 1 12 PRO HG3 H 3.696 -0.311 5.452 1.00 . A A . 255 PRO HG3 1 1
5 5087 1 1 12 PRO N N 0.944 -0.145 5.741 1.00 . A A . 255 PRO N 1 1
5 5088 1 1 12 PRO O O 0.651 2.334 8.393 1.00 . A A . 255 PRO O 1 1
5 5089 1 1 13 ILE C C -2.563 2.317 8.318 1.00 . A A . 256 ILE C 1 1
5 5090 1 1 13 ILE CA C -1.733 2.784 7.119 1.00 . A A . 256 ILE CA 1 1
5 5091 1 1 13 ILE CB C -2.671 3.176 5.951 1.00 . A A . 256 ILE CB 1 1
5 5092 1 1 13 ILE CD1 C -1.107 4.883 4.839 1.00 . A A . 256 ILE CD1 1 1
5 5093 1 1 13 ILE CG1 C -1.860 3.575 4.707 1.00 . A A . 256 ILE CG1 1 1
5 5094 1 1 13 ILE CG2 C -3.583 4.321 6.373 1.00 . A A . 256 ILE CG2 1 1
5 5095 1 1 13 ILE H H -0.937 1.179 5.978 1.00 . A A . 256 ILE H 1 1
5 5096 1 1 13 ILE HA H -1.178 3.665 7.414 1.00 . A A . 256 ILE HA 1 1
5 5097 1 1 13 ILE HB H -3.295 2.329 5.708 1.00 . A A . 256 ILE HB 1 1
5 5098 1 1 13 ILE HD11 H -0.534 5.056 3.939 1.00 . A A . 256 ILE HD11 1 1
5 5099 1 1 13 ILE HD12 H -0.442 4.837 5.689 1.00 . A A . 256 ILE HD12 1 1
5 5100 1 1 13 ILE HD13 H -1.812 5.691 4.974 1.00 . A A . 256 ILE HD13 1 1
5 5101 1 1 13 ILE HG12 H -1.137 2.803 4.498 1.00 . A A . 256 ILE HG12 1 1
5 5102 1 1 13 ILE HG13 H -2.534 3.664 3.864 1.00 . A A . 256 ILE HG13 1 1
5 5103 1 1 13 ILE HG21 H -4.234 4.584 5.553 1.00 . A A . 256 ILE HG21 1 1
5 5104 1 1 13 ILE HG22 H -2.984 5.177 6.646 1.00 . A A . 256 ILE HG22 1 1
5 5105 1 1 13 ILE HG23 H -4.178 4.013 7.220 1.00 . A A . 256 ILE HG23 1 1
5 5106 1 1 13 ILE N N -0.760 1.761 6.745 1.00 . A A . 256 ILE N 1 1
5 5107 1 1 13 ILE O O -2.619 2.996 9.342 1.00 . A A . 256 ILE O 1 1
5 5108 1 1 14 SER C C -3.998 -0.920 9.284 1.00 . A A . 257 SER C 1 1
5 5109 1 1 14 SER CA C -3.967 0.606 9.317 1.00 . A A . 257 SER CA 1 1
5 5110 1 1 14 SER CB C -5.397 1.159 9.311 1.00 . A A . 257 SER CB 1 1
5 5111 1 1 14 SER H H -3.192 0.678 7.335 1.00 . A A . 257 SER H 1 1
5 5112 1 1 14 SER HA H -3.479 0.919 10.227 1.00 . A A . 257 SER HA 1 1
5 5113 1 1 14 SER HB2 H -5.958 0.700 10.111 1.00 . A A . 257 SER HB2 1 1
5 5114 1 1 14 SER HB3 H -5.367 2.228 9.461 1.00 . A A . 257 SER HB3 1 1
5 5115 1 1 14 SER HG H -6.413 -0.005 8.106 1.00 . A A . 257 SER HG 1 1
5 5116 1 1 14 SER N N -3.205 1.158 8.197 1.00 . A A . 257 SER N 1 1
5 5117 1 1 14 SER O O -4.860 -1.539 9.913 1.00 . A A . 257 SER O 1 1
5 5118 1 1 14 SER OG O -6.053 0.887 8.083 1.00 . A A . 257 SER OG 1 1
5 5119 1 1 15 LEU C C -4.231 -3.424 7.623 1.00 . A A . 258 LEU C 1 1
5 5120 1 1 15 LEU CA C -2.985 -2.969 8.381 1.00 . A A . 258 LEU CA 1 1
5 5121 1 1 15 LEU CB C -2.871 -3.709 9.727 1.00 . A A . 258 LEU CB 1 1
5 5122 1 1 15 LEU CD1 C -1.922 -5.560 11.126 1.00 . A A . 258 LEU CD1 1 1
5 5123 1 1 15 LEU CD2 C -2.614 -6.054 8.786 1.00 . A A . 258 LEU CD2 1 1
5 5124 1 1 15 LEU CG C -2.029 -4.999 9.719 1.00 . A A . 258 LEU CG 1 1
5 5125 1 1 15 LEU H H -2.345 -0.958 8.158 1.00 . A A . 258 LEU H 1 1
5 5126 1 1 15 LEU HA H -2.115 -3.189 7.782 1.00 . A A . 258 LEU HA 1 1
5 5127 1 1 15 LEU HB2 H -2.442 -3.031 10.449 1.00 . A A . 258 LEU HB2 1 1
5 5128 1 1 15 LEU HB3 H -3.868 -3.966 10.052 1.00 . A A . 258 LEU HB3 1 1
5 5129 1 1 15 LEU HD11 H -2.907 -5.811 11.488 1.00 . A A . 258 LEU HD11 1 1
5 5130 1 1 15 LEU HD12 H -1.477 -4.821 11.775 1.00 . A A . 258 LEU HD12 1 1
5 5131 1 1 15 LEU HD13 H -1.305 -6.447 11.114 1.00 . A A . 258 LEU HD13 1 1
5 5132 1 1 15 LEU HD21 H -3.597 -6.338 9.134 1.00 . A A . 258 LEU HD21 1 1
5 5133 1 1 15 LEU HD22 H -1.972 -6.923 8.772 1.00 . A A . 258 LEU HD22 1 1
5 5134 1 1 15 LEU HD23 H -2.690 -5.649 7.785 1.00 . A A . 258 LEU HD23 1 1
5 5135 1 1 15 LEU HG H -1.028 -4.767 9.378 1.00 . A A . 258 LEU HG 1 1
5 5136 1 1 15 LEU N N -3.038 -1.516 8.574 1.00 . A A . 258 LEU N 1 1
5 5137 1 1 15 LEU O O -4.884 -4.401 7.982 1.00 . A A . 258 LEU O 1 1
5 5138 1 1 16 GLU C C -5.227 -3.882 4.554 1.00 . A A . 259 GLU C 1 1
5 5139 1 1 16 GLU CA C -5.692 -3.037 5.733 1.00 . A A . 259 GLU CA 1 1
5 5140 1 1 16 GLU CB C -6.421 -1.778 5.229 1.00 . A A . 259 GLU CB 1 1
5 5141 1 1 16 GLU CD C -4.747 0.126 5.048 1.00 . A A . 259 GLU CD 1 1
5 5142 1 1 16 GLU CG C -5.589 -0.895 4.306 1.00 . A A . 259 GLU CG 1 1
5 5143 1 1 16 GLU H H -4.022 -1.888 6.365 1.00 . A A . 259 GLU H 1 1
5 5144 1 1 16 GLU HA H -6.377 -3.622 6.330 1.00 . A A . 259 GLU HA 1 1
5 5145 1 1 16 GLU HB2 H -7.306 -2.083 4.691 1.00 . A A . 259 GLU HB2 1 1
5 5146 1 1 16 GLU HB3 H -6.719 -1.189 6.081 1.00 . A A . 259 GLU HB3 1 1
5 5147 1 1 16 GLU HG2 H -4.929 -1.524 3.729 1.00 . A A . 259 GLU HG2 1 1
5 5148 1 1 16 GLU HG3 H -6.257 -0.370 3.640 1.00 . A A . 259 GLU HG3 1 1
5 5149 1 1 16 GLU N N -4.558 -2.693 6.575 1.00 . A A . 259 GLU N 1 1
5 5150 1 1 16 GLU O O -6.046 -4.385 3.784 1.00 . A A . 259 GLU O 1 1
5 5151 1 1 16 GLU OE1 O -3.846 -0.277 5.818 1.00 . A A . 259 GLU OE1 1 1
5 5152 1 1 16 GLU OE2 O -4.961 1.336 4.834 1.00 . A A . 259 GLU OE2 1 1
5 5153 1 1 17 LEU C C -3.453 -4.217 1.968 1.00 . A A . 260 LEU C 1 1
5 5154 1 1 17 LEU CA C -3.255 -4.803 3.367 1.00 . A A . 260 LEU CA 1 1
5 5155 1 1 17 LEU CB C -3.777 -6.243 3.397 1.00 . A A . 260 LEU CB 1 1
5 5156 1 1 17 LEU CD1 C -1.734 -7.636 2.955 1.00 . A A . 260 LEU CD1 1 1
5 5157 1 1 17 LEU CD2 C -3.971 -8.426 2.176 1.00 . A A . 260 LEU CD2 1 1
5 5158 1 1 17 LEU CG C -3.094 -7.212 2.427 1.00 . A A . 260 LEU CG 1 1
5 5159 1 1 17 LEU H H -3.331 -3.487 5.027 1.00 . A A . 260 LEU H 1 1
5 5160 1 1 17 LEU HA H -2.197 -4.817 3.578 1.00 . A A . 260 LEU HA 1 1
5 5161 1 1 17 LEU HB2 H -3.650 -6.624 4.398 1.00 . A A . 260 LEU HB2 1 1
5 5162 1 1 17 LEU HB3 H -4.831 -6.223 3.168 1.00 . A A . 260 LEU HB3 1 1
5 5163 1 1 17 LEU HD11 H -1.850 -8.087 3.930 1.00 . A A . 260 LEU HD11 1 1
5 5164 1 1 17 LEU HD12 H -1.094 -6.770 3.035 1.00 . A A . 260 LEU HD12 1 1
5 5165 1 1 17 LEU HD13 H -1.291 -8.351 2.278 1.00 . A A . 260 LEU HD13 1 1
5 5166 1 1 17 LEU HD21 H -3.482 -9.084 1.472 1.00 . A A . 260 LEU HD21 1 1
5 5167 1 1 17 LEU HD22 H -4.920 -8.107 1.771 1.00 . A A . 260 LEU HD22 1 1
5 5168 1 1 17 LEU HD23 H -4.134 -8.952 3.105 1.00 . A A . 260 LEU HD23 1 1
5 5169 1 1 17 LEU HG H -2.941 -6.712 1.482 1.00 . A A . 260 LEU HG 1 1
5 5170 1 1 17 LEU N N -3.899 -3.985 4.409 1.00 . A A . 260 LEU N 1 1
5 5171 1 1 17 LEU O O -2.742 -4.584 1.041 1.00 . A A . 260 LEU O 1 1
5 5172 1 1 18 MET C C -5.505 -3.703 -0.337 1.00 . A A . 261 MET C 1 1
5 5173 1 1 18 MET CA C -4.783 -2.700 0.560 1.00 . A A . 261 MET CA 1 1
5 5174 1 1 18 MET CB C -3.562 -2.144 -0.178 1.00 . A A . 261 MET CB 1 1
5 5175 1 1 18 MET CE C -0.384 -2.151 0.513 1.00 . A A . 261 MET CE 1 1
5 5176 1 1 18 MET CG C -2.898 -0.990 0.533 1.00 . A A . 261 MET CG 1 1
5 5177 1 1 18 MET H H -4.859 -2.990 2.653 1.00 . A A . 261 MET H 1 1
5 5178 1 1 18 MET HA H -5.458 -1.884 0.768 1.00 . A A . 261 MET HA 1 1
5 5179 1 1 18 MET HB2 H -2.834 -2.934 -0.292 1.00 . A A . 261 MET HB2 1 1
5 5180 1 1 18 MET HB3 H -3.873 -1.808 -1.157 1.00 . A A . 261 MET HB3 1 1
5 5181 1 1 18 MET HE1 H -0.452 -2.216 1.588 1.00 . A A . 261 MET HE1 1 1
5 5182 1 1 18 MET HE2 H 0.657 -2.102 0.220 1.00 . A A . 261 MET HE2 1 1
5 5183 1 1 18 MET HE3 H -0.841 -3.024 0.069 1.00 . A A . 261 MET HE3 1 1
5 5184 1 1 18 MET HG2 H -3.489 -0.101 0.372 1.00 . A A . 261 MET HG2 1 1
5 5185 1 1 18 MET HG3 H -2.863 -1.207 1.587 1.00 . A A . 261 MET HG3 1 1
5 5186 1 1 18 MET N N -4.402 -3.291 1.844 1.00 . A A . 261 MET N 1 1
5 5187 1 1 18 MET O O -5.245 -4.904 -0.296 1.00 . A A . 261 MET O 1 1
5 5188 1 1 18 MET SD S -1.226 -0.677 -0.055 1.00 . A A . 261 MET SD 1 1
5 5189 1 1 19 LYS C C -6.731 -3.276 -3.503 1.00 . A A . 262 LYS C 1 1
5 5190 1 1 19 LYS CA C -7.061 -3.964 -2.184 1.00 . A A . 262 LYS CA 1 1
5 5191 1 1 19 LYS CB C -8.588 -4.071 -2.023 1.00 . A A . 262 LYS CB 1 1
5 5192 1 1 19 LYS CD C -9.372 -3.551 0.317 1.00 . A A . 262 LYS CD 1 1
5 5193 1 1 19 LYS CE C -8.323 -3.475 1.413 1.00 . A A . 262 LYS CE 1 1
5 5194 1 1 19 LYS CG C -9.062 -4.648 -0.689 1.00 . A A . 262 LYS CG 1 1
5 5195 1 1 19 LYS H H -6.770 -2.277 -0.938 1.00 . A A . 262 LYS H 1 1
5 5196 1 1 19 LYS HA H -6.625 -4.954 -2.183 1.00 . A A . 262 LYS HA 1 1
5 5197 1 1 19 LYS HB2 H -9.012 -3.085 -2.126 1.00 . A A . 262 LYS HB2 1 1
5 5198 1 1 19 LYS HB3 H -8.972 -4.698 -2.815 1.00 . A A . 262 LYS HB3 1 1
5 5199 1 1 19 LYS HD2 H -9.405 -2.603 -0.198 1.00 . A A . 262 LYS HD2 1 1
5 5200 1 1 19 LYS HD3 H -10.332 -3.752 0.766 1.00 . A A . 262 LYS HD3 1 1
5 5201 1 1 19 LYS HE2 H -8.412 -4.349 2.041 1.00 . A A . 262 LYS HE2 1 1
5 5202 1 1 19 LYS HE3 H -7.343 -3.456 0.958 1.00 . A A . 262 LYS HE3 1 1
5 5203 1 1 19 LYS HG2 H -9.955 -5.231 -0.854 1.00 . A A . 262 LYS HG2 1 1
5 5204 1 1 19 LYS HG3 H -8.287 -5.281 -0.286 1.00 . A A . 262 LYS HG3 1 1
5 5205 1 1 19 LYS HZ1 H -9.467 -2.234 2.643 1.00 . A A . 262 LYS HZ1 1 1
5 5206 1 1 19 LYS HZ2 H -8.339 -1.398 1.679 1.00 . A A . 262 LYS HZ2 1 1
5 5207 1 1 19 LYS HZ3 H -7.819 -2.267 3.036 1.00 . A A . 262 LYS HZ3 1 1
5 5208 1 1 19 LYS N N -6.454 -3.199 -1.108 1.00 . A A . 262 LYS N 1 1
5 5209 1 1 19 LYS NZ N -8.495 -2.261 2.252 1.00 . A A . 262 LYS NZ 1 1
5 5210 1 1 19 LYS O O -6.508 -3.919 -4.527 1.00 . A A . 262 LYS O 1 1
5 5211 1 1 20 ASP C C -5.326 -0.047 -4.122 1.00 . A A . 263 ASP C 1 1
5 5212 1 1 20 ASP CA C -6.292 -1.128 -4.584 1.00 . A A . 263 ASP CA 1 1
5 5213 1 1 20 ASP CB C -7.517 -0.481 -5.237 1.00 . A A . 263 ASP CB 1 1
5 5214 1 1 20 ASP CG C -7.144 0.420 -6.401 1.00 . A A . 263 ASP CG 1 1
5 5215 1 1 20 ASP H H -6.902 -1.505 -2.607 1.00 . A A . 263 ASP H 1 1
5 5216 1 1 20 ASP HA H -5.796 -1.762 -5.303 1.00 . A A . 263 ASP HA 1 1
5 5217 1 1 20 ASP HB2 H -8.175 -1.255 -5.601 1.00 . A A . 263 ASP HB2 1 1
5 5218 1 1 20 ASP HB3 H -8.037 0.112 -4.499 1.00 . A A . 263 ASP HB3 1 1
5 5219 1 1 20 ASP N N -6.682 -1.948 -3.447 1.00 . A A . 263 ASP N 1 1
5 5220 1 1 20 ASP O O -5.728 0.953 -3.521 1.00 . A A . 263 ASP O 1 1
5 5221 1 1 20 ASP OD1 O -6.593 -0.087 -7.398 1.00 . A A . 263 ASP OD1 1 1
5 5222 1 1 20 ASP OD2 O -7.420 1.636 -6.340 1.00 . A A . 263 ASP OD2 1 1
5 5223 1 1 21 PRO C C -2.558 1.562 -5.172 1.00 . A A . 264 PRO C 1 1
5 5224 1 1 21 PRO CA C -2.996 0.687 -4.006 1.00 . A A . 264 PRO CA 1 1
5 5225 1 1 21 PRO CB C -1.868 -0.248 -3.593 1.00 . A A . 264 PRO CB 1 1
5 5226 1 1 21 PRO CD C -3.451 -1.458 -4.973 1.00 . A A . 264 PRO CD 1 1
5 5227 1 1 21 PRO CG C -2.013 -1.436 -4.490 1.00 . A A . 264 PRO CG 1 1
5 5228 1 1 21 PRO HA H -3.284 1.304 -3.169 1.00 . A A . 264 PRO HA 1 1
5 5229 1 1 21 PRO HB2 H -0.917 0.245 -3.736 1.00 . A A . 264 PRO HB2 1 1
5 5230 1 1 21 PRO HB3 H -1.985 -0.523 -2.556 1.00 . A A . 264 PRO HB3 1 1
5 5231 1 1 21 PRO HD2 H -3.488 -1.405 -6.051 1.00 . A A . 264 PRO HD2 1 1
5 5232 1 1 21 PRO HD3 H -3.954 -2.348 -4.622 1.00 . A A . 264 PRO HD3 1 1
5 5233 1 1 21 PRO HG2 H -1.340 -1.340 -5.329 1.00 . A A . 264 PRO HG2 1 1
5 5234 1 1 21 PRO HG3 H -1.791 -2.337 -3.937 1.00 . A A . 264 PRO HG3 1 1
5 5235 1 1 21 PRO N N -4.031 -0.254 -4.368 1.00 . A A . 264 PRO N 1 1
5 5236 1 1 21 PRO O O -2.691 1.188 -6.344 1.00 . A A . 264 PRO O 1 1
5 5237 1 1 22 VAL C C -0.052 4.015 -5.376 1.00 . A A . 265 VAL C 1 1
5 5238 1 1 22 VAL CA C -1.447 3.614 -5.827 1.00 . A A . 265 VAL CA 1 1
5 5239 1 1 22 VAL CB C -2.316 4.874 -6.056 1.00 . A A . 265 VAL CB 1 1
5 5240 1 1 22 VAL CG1 C -3.635 4.503 -6.722 1.00 . A A . 265 VAL CG1 1 1
5 5241 1 1 22 VAL CG2 C -2.574 5.598 -4.744 1.00 . A A . 265 VAL CG2 1 1
5 5242 1 1 22 VAL H H -2.010 2.985 -3.891 1.00 . A A . 265 VAL H 1 1
5 5243 1 1 22 VAL HA H -1.367 3.074 -6.765 1.00 . A A . 265 VAL HA 1 1
5 5244 1 1 22 VAL HB H -1.781 5.547 -6.715 1.00 . A A . 265 VAL HB 1 1
5 5245 1 1 22 VAL HG11 H -4.184 3.829 -6.080 1.00 . A A . 265 VAL HG11 1 1
5 5246 1 1 22 VAL HG12 H -3.438 4.020 -7.668 1.00 . A A . 265 VAL HG12 1 1
5 5247 1 1 22 VAL HG13 H -4.218 5.397 -6.889 1.00 . A A . 265 VAL HG13 1 1
5 5248 1 1 22 VAL HG21 H -3.181 6.473 -4.930 1.00 . A A . 265 VAL HG21 1 1
5 5249 1 1 22 VAL HG22 H -1.632 5.899 -4.309 1.00 . A A . 265 VAL HG22 1 1
5 5250 1 1 22 VAL HG23 H -3.091 4.938 -4.066 1.00 . A A . 265 VAL HG23 1 1
5 5251 1 1 22 VAL N N -2.026 2.721 -4.843 1.00 . A A . 265 VAL N 1 1
5 5252 1 1 22 VAL O O 0.214 4.127 -4.179 1.00 . A A . 265 VAL O 1 1
5 5253 1 1 23 ILE C C 2.443 6.020 -6.148 1.00 . A A . 266 ILE C 1 1
5 5254 1 1 23 ILE CA C 2.219 4.520 -6.035 1.00 . A A . 266 ILE CA 1 1
5 5255 1 1 23 ILE CB C 3.184 3.744 -6.973 1.00 . A A . 266 ILE CB 1 1
5 5256 1 1 23 ILE CD1 C 4.815 1.789 -6.999 1.00 . A A . 266 ILE CD1 1 1
5 5257 1 1 23 ILE CG1 C 3.649 2.453 -6.301 1.00 . A A . 266 ILE CG1 1 1
5 5258 1 1 23 ILE CG2 C 4.374 4.585 -7.392 1.00 . A A . 266 ILE CG2 1 1
5 5259 1 1 23 ILE H H 0.559 4.133 -7.270 1.00 . A A . 266 ILE H 1 1
5 5260 1 1 23 ILE HA H 2.420 4.215 -5.018 1.00 . A A . 266 ILE HA 1 1
5 5261 1 1 23 ILE HB H 2.636 3.487 -7.867 1.00 . A A . 266 ILE HB 1 1
5 5262 1 1 23 ILE HD11 H 4.541 1.562 -8.021 1.00 . A A . 266 ILE HD11 1 1
5 5263 1 1 23 ILE HD12 H 5.071 0.877 -6.481 1.00 . A A . 266 ILE HD12 1 1
5 5264 1 1 23 ILE HD13 H 5.664 2.460 -6.991 1.00 . A A . 266 ILE HD13 1 1
5 5265 1 1 23 ILE HG12 H 3.952 2.671 -5.289 1.00 . A A . 266 ILE HG12 1 1
5 5266 1 1 23 ILE HG13 H 2.828 1.749 -6.283 1.00 . A A . 266 ILE HG13 1 1
5 5267 1 1 23 ILE HG21 H 4.988 4.792 -6.528 1.00 . A A . 266 ILE HG21 1 1
5 5268 1 1 23 ILE HG22 H 4.020 5.510 -7.817 1.00 . A A . 266 ILE HG22 1 1
5 5269 1 1 23 ILE HG23 H 4.949 4.044 -8.128 1.00 . A A . 266 ILE HG23 1 1
5 5270 1 1 23 ILE N N 0.839 4.194 -6.332 1.00 . A A . 266 ILE N 1 1
5 5271 1 1 23 ILE O O 1.802 6.692 -6.952 1.00 . A A . 266 ILE O 1 1
5 5272 1 1 24 VAL C C 5.202 8.053 -5.266 1.00 . A A . 267 VAL C 1 1
5 5273 1 1 24 VAL CA C 3.682 7.948 -5.353 1.00 . A A . 267 VAL CA 1 1
5 5274 1 1 24 VAL CB C 3.017 8.734 -4.187 1.00 . A A . 267 VAL CB 1 1
5 5275 1 1 24 VAL CG1 C 3.199 10.239 -4.329 1.00 . A A . 267 VAL CG1 1 1
5 5276 1 1 24 VAL CG2 C 1.539 8.394 -4.085 1.00 . A A . 267 VAL CG2 1 1
5 5277 1 1 24 VAL H H 3.744 5.963 -4.644 1.00 . A A . 267 VAL H 1 1
5 5278 1 1 24 VAL HA H 3.348 8.361 -6.295 1.00 . A A . 267 VAL HA 1 1
5 5279 1 1 24 VAL HB H 3.492 8.428 -3.267 1.00 . A A . 267 VAL HB 1 1
5 5280 1 1 24 VAL HG11 H 2.800 10.562 -5.280 1.00 . A A . 267 VAL HG11 1 1
5 5281 1 1 24 VAL HG12 H 4.249 10.481 -4.275 1.00 . A A . 267 VAL HG12 1 1
5 5282 1 1 24 VAL HG13 H 2.672 10.739 -3.531 1.00 . A A . 267 VAL HG13 1 1
5 5283 1 1 24 VAL HG21 H 1.427 7.341 -3.868 1.00 . A A . 267 VAL HG21 1 1
5 5284 1 1 24 VAL HG22 H 1.052 8.622 -5.020 1.00 . A A . 267 VAL HG22 1 1
5 5285 1 1 24 VAL HG23 H 1.090 8.974 -3.291 1.00 . A A . 267 VAL HG23 1 1
5 5286 1 1 24 VAL N N 3.318 6.543 -5.311 1.00 . A A . 267 VAL N 1 1
5 5287 1 1 24 VAL O O 5.871 7.052 -4.988 1.00 . A A . 267 VAL O 1 1
5 5288 1 1 25 SER C C 7.635 9.132 -3.957 1.00 . A A . 268 SER C 1 1
5 5289 1 1 25 SER CA C 7.186 9.441 -5.382 1.00 . A A . 268 SER CA 1 1
5 5290 1 1 25 SER CB C 7.553 10.875 -5.767 1.00 . A A . 268 SER CB 1 1
5 5291 1 1 25 SER H H 5.181 9.994 -5.752 1.00 . A A . 268 SER H 1 1
5 5292 1 1 25 SER HA H 7.675 8.753 -6.059 1.00 . A A . 268 SER HA 1 1
5 5293 1 1 25 SER HB2 H 7.076 11.565 -5.087 1.00 . A A . 268 SER HB2 1 1
5 5294 1 1 25 SER HB3 H 8.625 10.997 -5.714 1.00 . A A . 268 SER HB3 1 1
5 5295 1 1 25 SER HG H 6.864 10.348 -7.527 1.00 . A A . 268 SER HG 1 1
5 5296 1 1 25 SER N N 5.753 9.240 -5.497 1.00 . A A . 268 SER N 1 1
5 5297 1 1 25 SER O O 6.804 9.075 -3.045 1.00 . A A . 268 SER O 1 1
5 5298 1 1 25 SER OG O 7.126 11.164 -7.088 1.00 . A A . 268 SER OG 1 1
5 5299 1 1 26 THR C C 9.561 6.887 -2.587 1.00 . A A . 269 THR C 1 1
5 5300 1 1 26 THR CA C 9.536 8.412 -2.550 1.00 . A A . 269 THR CA 1 1
5 5301 1 1 26 THR CB C 8.792 8.889 -1.281 1.00 . A A . 269 THR CB 1 1
5 5302 1 1 26 THR CG2 C 9.542 8.508 -0.017 1.00 . A A . 269 THR CG2 1 1
5 5303 1 1 26 THR H H 9.541 9.086 -4.553 1.00 . A A . 269 THR H 1 1
5 5304 1 1 26 THR HA H 10.555 8.772 -2.504 1.00 . A A . 269 THR HA 1 1
5 5305 1 1 26 THR HB H 7.818 8.420 -1.259 1.00 . A A . 269 THR HB 1 1
5 5306 1 1 26 THR HG1 H 7.686 10.504 -1.347 1.00 . A A . 269 THR HG1 1 1
5 5307 1 1 26 THR HG21 H 10.495 9.018 0.007 1.00 . A A . 269 THR HG21 1 1
5 5308 1 1 26 THR HG22 H 9.706 7.441 -0.002 1.00 . A A . 269 THR HG22 1 1
5 5309 1 1 26 THR HG23 H 8.960 8.796 0.850 1.00 . A A . 269 THR HG23 1 1
5 5310 1 1 26 THR N N 8.943 8.915 -3.794 1.00 . A A . 269 THR N 1 1
5 5311 1 1 26 THR O O 10.407 6.246 -1.960 1.00 . A A . 269 THR O 1 1
5 5312 1 1 26 THR OG1 O 8.624 10.307 -1.319 1.00 . A A . 269 THR OG1 1 1
5 5313 1 1 27 GLY C C 7.684 4.206 -2.539 1.00 . A A . 270 GLY C 1 1
5 5314 1 1 27 GLY CA C 8.617 4.875 -3.518 1.00 . A A . 270 GLY CA 1 1
5 5315 1 1 27 GLY H H 7.963 6.869 -3.801 1.00 . A A . 270 GLY H 1 1
5 5316 1 1 27 GLY HA2 H 8.298 4.644 -4.522 1.00 . A A . 270 GLY HA2 1 1
5 5317 1 1 27 GLY HA3 H 9.615 4.490 -3.369 1.00 . A A . 270 GLY HA3 1 1
5 5318 1 1 27 GLY N N 8.640 6.311 -3.352 1.00 . A A . 270 GLY N 1 1
5 5319 1 1 27 GLY O O 7.981 3.129 -2.017 1.00 . A A . 270 GLY O 1 1
5 5320 1 1 28 GLN C C 4.408 3.708 -2.192 1.00 . A A . 271 GLN C 1 1
5 5321 1 1 28 GLN CA C 5.558 4.292 -1.387 1.00 . A A . 271 GLN CA 1 1
5 5322 1 1 28 GLN CB C 5.052 5.349 -0.396 1.00 . A A . 271 GLN CB 1 1
5 5323 1 1 28 GLN CD C 2.982 6.602 -1.193 1.00 . A A . 271 GLN CD 1 1
5 5324 1 1 28 GLN CG C 4.495 6.619 -1.039 1.00 . A A . 271 GLN CG 1 1
5 5325 1 1 28 GLN H H 6.413 5.741 -2.666 1.00 . A A . 271 GLN H 1 1
5 5326 1 1 28 GLN HA H 6.026 3.492 -0.833 1.00 . A A . 271 GLN HA 1 1
5 5327 1 1 28 GLN HB2 H 4.270 4.910 0.199 1.00 . A A . 271 GLN HB2 1 1
5 5328 1 1 28 GLN HB3 H 5.870 5.630 0.256 1.00 . A A . 271 GLN HB3 1 1
5 5329 1 1 28 GLN HE21 H 2.914 8.576 -1.022 1.00 . A A . 271 GLN HE21 1 1
5 5330 1 1 28 GLN HE22 H 1.392 7.791 -1.264 1.00 . A A . 271 GLN HE22 1 1
5 5331 1 1 28 GLN HG2 H 4.764 7.462 -0.422 1.00 . A A . 271 GLN HG2 1 1
5 5332 1 1 28 GLN HG3 H 4.941 6.735 -2.017 1.00 . A A . 271 GLN HG3 1 1
5 5333 1 1 28 GLN N N 6.564 4.857 -2.267 1.00 . A A . 271 GLN N 1 1
5 5334 1 1 28 GLN NE2 N 2.371 7.773 -1.151 1.00 . A A . 271 GLN NE2 1 1
5 5335 1 1 28 GLN O O 4.166 4.115 -3.329 1.00 . A A . 271 GLN O 1 1
5 5336 1 1 28 GLN OE1 O 2.365 5.552 -1.343 1.00 . A A . 271 GLN OE1 1 1
5 5337 1 1 29 THR C C 1.481 1.893 -1.169 1.00 . A A . 272 THR C 1 1
5 5338 1 1 29 THR CA C 2.550 2.154 -2.226 1.00 . A A . 272 THR CA 1 1
5 5339 1 1 29 THR CB C 2.893 0.844 -2.968 1.00 . A A . 272 THR CB 1 1
5 5340 1 1 29 THR CG2 C 1.870 0.568 -4.051 1.00 . A A . 272 THR CG2 1 1
5 5341 1 1 29 THR H H 4.022 2.393 -0.739 1.00 . A A . 272 THR H 1 1
5 5342 1 1 29 THR HA H 2.164 2.861 -2.942 1.00 . A A . 272 THR HA 1 1
5 5343 1 1 29 THR HB H 2.889 0.019 -2.273 1.00 . A A . 272 THR HB 1 1
5 5344 1 1 29 THR HG1 H 4.428 1.877 -3.656 1.00 . A A . 272 THR HG1 1 1
5 5345 1 1 29 THR HG21 H 2.108 -0.363 -4.543 1.00 . A A . 272 THR HG21 1 1
5 5346 1 1 29 THR HG22 H 1.890 1.373 -4.776 1.00 . A A . 272 THR HG22 1 1
5 5347 1 1 29 THR HG23 H 0.886 0.503 -3.610 1.00 . A A . 272 THR HG23 1 1
5 5348 1 1 29 THR N N 3.727 2.733 -1.608 1.00 . A A . 272 THR N 1 1
5 5349 1 1 29 THR O O 1.574 0.935 -0.403 1.00 . A A . 272 THR O 1 1
5 5350 1 1 29 THR OG1 O 4.192 0.947 -3.568 1.00 . A A . 272 THR OG1 1 1
5 5351 1 1 30 TYR C C -1.925 2.550 -0.865 1.00 . A A . 273 TYR C 1 1
5 5352 1 1 30 TYR CA C -0.593 2.653 -0.141 1.00 . A A . 273 TYR CA 1 1
5 5353 1 1 30 TYR CB C -0.637 3.861 0.794 1.00 . A A . 273 TYR CB 1 1
5 5354 1 1 30 TYR CD1 C 1.162 3.067 2.367 1.00 . A A . 273 TYR CD1 1 1
5 5355 1 1 30 TYR CD2 C 1.258 5.314 1.584 1.00 . A A . 273 TYR CD2 1 1
5 5356 1 1 30 TYR CE1 C 2.306 3.276 3.109 1.00 . A A . 273 TYR CE1 1 1
5 5357 1 1 30 TYR CE2 C 2.404 5.528 2.321 1.00 . A A . 273 TYR CE2 1 1
5 5358 1 1 30 TYR CG C 0.621 4.081 1.593 1.00 . A A . 273 TYR CG 1 1
5 5359 1 1 30 TYR CZ C 2.922 4.506 3.082 1.00 . A A . 273 TYR CZ 1 1
5 5360 1 1 30 TYR H H 0.498 3.546 -1.716 1.00 . A A . 273 TYR H 1 1
5 5361 1 1 30 TYR HA H -0.431 1.756 0.440 1.00 . A A . 273 TYR HA 1 1
5 5362 1 1 30 TYR HB2 H -0.807 4.746 0.205 1.00 . A A . 273 TYR HB2 1 1
5 5363 1 1 30 TYR HB3 H -1.453 3.737 1.490 1.00 . A A . 273 TYR HB3 1 1
5 5364 1 1 30 TYR HD1 H 0.677 2.104 2.386 1.00 . A A . 273 TYR HD1 1 1
5 5365 1 1 30 TYR HD2 H 0.848 6.112 0.984 1.00 . A A . 273 TYR HD2 1 1
5 5366 1 1 30 TYR HE1 H 2.717 2.475 3.705 1.00 . A A . 273 TYR HE1 1 1
5 5367 1 1 30 TYR HE2 H 2.886 6.496 2.301 1.00 . A A . 273 TYR HE2 1 1
5 5368 1 1 30 TYR HH H 4.653 3.965 3.714 1.00 . A A . 273 TYR HH 1 1
5 5369 1 1 30 TYR N N 0.496 2.782 -1.101 1.00 . A A . 273 TYR N 1 1
5 5370 1 1 30 TYR O O -2.013 2.844 -2.058 1.00 . A A . 273 TYR O 1 1
5 5371 1 1 30 TYR OH O 4.060 4.715 3.822 1.00 . A A . 273 TYR OH 1 1
5 5372 1 1 31 GLU C C -4.796 3.484 -0.990 1.00 . A A . 274 GLU C 1 1
5 5373 1 1 31 GLU CA C -4.298 2.081 -0.706 1.00 . A A . 274 GLU CA 1 1
5 5374 1 1 31 GLU CB C -5.258 1.355 0.238 1.00 . A A . 274 GLU CB 1 1
5 5375 1 1 31 GLU CD C -7.438 0.101 0.307 1.00 . A A . 274 GLU CD 1 1
5 5376 1 1 31 GLU CG C -6.676 1.256 -0.296 1.00 . A A . 274 GLU CG 1 1
5 5377 1 1 31 GLU H H -2.819 1.883 0.791 1.00 . A A . 274 GLU H 1 1
5 5378 1 1 31 GLU HA H -4.239 1.538 -1.638 1.00 . A A . 274 GLU HA 1 1
5 5379 1 1 31 GLU HB2 H -4.891 0.353 0.407 1.00 . A A . 274 GLU HB2 1 1
5 5380 1 1 31 GLU HB3 H -5.287 1.883 1.181 1.00 . A A . 274 GLU HB3 1 1
5 5381 1 1 31 GLU HG2 H -7.199 2.173 -0.065 1.00 . A A . 274 GLU HG2 1 1
5 5382 1 1 31 GLU HG3 H -6.636 1.125 -1.368 1.00 . A A . 274 GLU HG3 1 1
5 5383 1 1 31 GLU N N -2.961 2.144 -0.142 1.00 . A A . 274 GLU N 1 1
5 5384 1 1 31 GLU O O -4.606 4.387 -0.184 1.00 . A A . 274 GLU O 1 1
5 5385 1 1 31 GLU OE1 O -7.950 0.235 1.437 1.00 . A A . 274 GLU OE1 1 1
5 5386 1 1 31 GLU OE2 O -7.512 -0.958 -0.339 1.00 . A A . 274 GLU OE2 1 1
5 5387 1 1 32 ARG C C -6.642 5.725 -1.534 1.00 . A A . 275 ARG C 1 1
5 5388 1 1 32 ARG CA C -5.877 4.955 -2.614 1.00 . A A . 275 ARG CA 1 1
5 5389 1 1 32 ARG CB C -6.765 4.749 -3.843 1.00 . A A . 275 ARG CB 1 1
5 5390 1 1 32 ARG CD C -8.239 5.733 -5.613 1.00 . A A . 275 ARG CD 1 1
5 5391 1 1 32 ARG CG C -7.346 6.023 -4.420 1.00 . A A . 275 ARG CG 1 1
5 5392 1 1 32 ARG CZ C -7.200 5.460 -7.831 1.00 . A A . 275 ARG CZ 1 1
5 5393 1 1 32 ARG H H -5.594 2.860 -2.703 1.00 . A A . 275 ARG H 1 1
5 5394 1 1 32 ARG HA H -5.000 5.531 -2.892 1.00 . A A . 275 ARG HA 1 1
5 5395 1 1 32 ARG HB2 H -6.182 4.269 -4.614 1.00 . A A . 275 ARG HB2 1 1
5 5396 1 1 32 ARG HB3 H -7.585 4.099 -3.570 1.00 . A A . 275 ARG HB3 1 1
5 5397 1 1 32 ARG HD2 H -9.098 5.172 -5.274 1.00 . A A . 275 ARG HD2 1 1
5 5398 1 1 32 ARG HD3 H -8.568 6.671 -6.037 1.00 . A A . 275 ARG HD3 1 1
5 5399 1 1 32 ARG HE H -7.329 4.023 -6.441 1.00 . A A . 275 ARG HE 1 1
5 5400 1 1 32 ARG HG2 H -7.928 6.520 -3.657 1.00 . A A . 275 ARG HG2 1 1
5 5401 1 1 32 ARG HG3 H -6.536 6.664 -4.735 1.00 . A A . 275 ARG HG3 1 1
5 5402 1 1 32 ARG HH11 H -7.952 7.317 -7.469 1.00 . A A . 275 ARG HH11 1 1
5 5403 1 1 32 ARG HH12 H -7.217 7.100 -9.033 1.00 . A A . 275 ARG HH12 1 1
5 5404 1 1 32 ARG HH21 H -6.368 3.728 -8.494 1.00 . A A . 275 ARG HH21 1 1
5 5405 1 1 32 ARG HH22 H -6.299 5.065 -9.613 1.00 . A A . 275 ARG HH22 1 1
5 5406 1 1 32 ARG N N -5.426 3.650 -2.141 1.00 . A A . 275 ARG N 1 1
5 5407 1 1 32 ARG NE N -7.545 4.965 -6.646 1.00 . A A . 275 ARG NE 1 1
5 5408 1 1 32 ARG NH1 N -7.479 6.726 -8.136 1.00 . A A . 275 ARG NH1 1 1
5 5409 1 1 32 ARG NH2 N -6.579 4.690 -8.717 1.00 . A A . 275 ARG NH2 1 1
5 5410 1 1 32 ARG O O -6.307 6.869 -1.225 1.00 . A A . 275 ARG O 1 1
5 5411 1 1 33 SER C C -7.692 5.970 1.373 1.00 . A A . 276 SER C 1 1
5 5412 1 1 33 SER CA C -8.468 5.714 0.076 1.00 . A A . 276 SER CA 1 1
5 5413 1 1 33 SER CB C -9.696 4.844 0.349 1.00 . A A . 276 SER CB 1 1
5 5414 1 1 33 SER H H -7.821 4.155 -1.191 1.00 . A A . 276 SER H 1 1
5 5415 1 1 33 SER HA H -8.797 6.663 -0.320 1.00 . A A . 276 SER HA 1 1
5 5416 1 1 33 SER HB2 H -9.380 3.887 0.732 1.00 . A A . 276 SER HB2 1 1
5 5417 1 1 33 SER HB3 H -10.329 5.333 1.075 1.00 . A A . 276 SER HB3 1 1
5 5418 1 1 33 SER HG H -10.509 3.690 -1.021 1.00 . A A . 276 SER HG 1 1
5 5419 1 1 33 SER N N -7.635 5.081 -0.938 1.00 . A A . 276 SER N 1 1
5 5420 1 1 33 SER O O -8.178 6.656 2.270 1.00 . A A . 276 SER O 1 1
5 5421 1 1 33 SER OG O -10.435 4.641 -0.845 1.00 . A A . 276 SER OG 1 1
5 5422 1 1 34 SER C C -4.646 6.724 2.364 1.00 . A A . 277 SER C 1 1
5 5423 1 1 34 SER CA C -5.643 5.593 2.622 1.00 . A A . 277 SER CA 1 1
5 5424 1 1 34 SER CB C -4.904 4.290 2.936 1.00 . A A . 277 SER CB 1 1
5 5425 1 1 34 SER H H -6.165 4.871 0.715 1.00 . A A . 277 SER H 1 1
5 5426 1 1 34 SER HA H -6.263 5.854 3.465 1.00 . A A . 277 SER HA 1 1
5 5427 1 1 34 SER HB2 H -4.226 4.060 2.127 1.00 . A A . 277 SER HB2 1 1
5 5428 1 1 34 SER HB3 H -4.345 4.407 3.853 1.00 . A A . 277 SER HB3 1 1
5 5429 1 1 34 SER HG H -5.434 2.553 3.698 1.00 . A A . 277 SER HG 1 1
5 5430 1 1 34 SER N N -6.497 5.408 1.463 1.00 . A A . 277 SER N 1 1
5 5431 1 1 34 SER O O -4.415 7.571 3.222 1.00 . A A . 277 SER O 1 1
5 5432 1 1 34 SER OG O -5.814 3.211 3.090 1.00 . A A . 277 SER OG 1 1
5 5433 1 1 35 ILE C C -3.608 9.000 0.237 1.00 . A A . 278 ILE C 1 1
5 5434 1 1 35 ILE CA C -3.040 7.699 0.804 1.00 . A A . 278 ILE CA 1 1
5 5435 1 1 35 ILE CB C -2.033 7.080 -0.207 1.00 . A A . 278 ILE CB 1 1
5 5436 1 1 35 ILE CD1 C -0.247 8.797 0.253 1.00 . A A . 278 ILE CD1 1 1
5 5437 1 1 35 ILE CG1 C -1.101 8.136 -0.782 1.00 . A A . 278 ILE CG1 1 1
5 5438 1 1 35 ILE CG2 C -2.745 6.365 -1.339 1.00 . A A . 278 ILE CG2 1 1
5 5439 1 1 35 ILE H H -4.378 6.088 0.481 1.00 . A A . 278 ILE H 1 1
5 5440 1 1 35 ILE HA H -2.500 7.937 1.712 1.00 . A A . 278 ILE HA 1 1
5 5441 1 1 35 ILE HB H -1.441 6.352 0.324 1.00 . A A . 278 ILE HB 1 1
5 5442 1 1 35 ILE HD11 H 0.362 8.054 0.739 1.00 . A A . 278 ILE HD11 1 1
5 5443 1 1 35 ILE HD12 H -0.885 9.276 0.981 1.00 . A A . 278 ILE HD12 1 1
5 5444 1 1 35 ILE HD13 H 0.382 9.533 -0.219 1.00 . A A . 278 ILE HD13 1 1
5 5445 1 1 35 ILE HG12 H -0.448 7.679 -1.508 1.00 . A A . 278 ILE HG12 1 1
5 5446 1 1 35 ILE HG13 H -1.688 8.904 -1.264 1.00 . A A . 278 ILE HG13 1 1
5 5447 1 1 35 ILE HG21 H -2.017 6.006 -2.052 1.00 . A A . 278 ILE HG21 1 1
5 5448 1 1 35 ILE HG22 H -3.419 7.052 -1.828 1.00 . A A . 278 ILE HG22 1 1
5 5449 1 1 35 ILE HG23 H -3.302 5.531 -0.942 1.00 . A A . 278 ILE HG23 1 1
5 5450 1 1 35 ILE N N -4.085 6.743 1.156 1.00 . A A . 278 ILE N 1 1
5 5451 1 1 35 ILE O O -3.283 10.088 0.714 1.00 . A A . 278 ILE O 1 1
5 5452 1 1 36 GLN C C -5.935 10.837 -0.609 1.00 . A A . 279 GLN C 1 1
5 5453 1 1 36 GLN CA C -4.954 10.071 -1.464 1.00 . A A . 279 GLN CA 1 1
5 5454 1 1 36 GLN CB C -5.591 9.686 -2.787 1.00 . A A . 279 GLN CB 1 1
5 5455 1 1 36 GLN CD C -5.170 9.162 -5.206 1.00 . A A . 279 GLN CD 1 1
5 5456 1 1 36 GLN CG C -4.589 9.185 -3.807 1.00 . A A . 279 GLN CG 1 1
5 5457 1 1 36 GLN H H -4.828 8.010 -0.995 1.00 . A A . 279 GLN H 1 1
5 5458 1 1 36 GLN HA H -4.100 10.702 -1.660 1.00 . A A . 279 GLN HA 1 1
5 5459 1 1 36 GLN HB2 H -6.316 8.904 -2.608 1.00 . A A . 279 GLN HB2 1 1
5 5460 1 1 36 GLN HB3 H -6.093 10.553 -3.200 1.00 . A A . 279 GLN HB3 1 1
5 5461 1 1 36 GLN HE21 H -4.589 11.042 -5.497 1.00 . A A . 279 GLN HE21 1 1
5 5462 1 1 36 GLN HE22 H -5.421 10.289 -6.819 1.00 . A A . 279 GLN HE22 1 1
5 5463 1 1 36 GLN HG2 H -3.722 9.833 -3.798 1.00 . A A . 279 GLN HG2 1 1
5 5464 1 1 36 GLN HG3 H -4.287 8.182 -3.538 1.00 . A A . 279 GLN HG3 1 1
5 5465 1 1 36 GLN N N -4.477 8.893 -0.755 1.00 . A A . 279 GLN N 1 1
5 5466 1 1 36 GLN NE2 N -5.048 10.272 -5.913 1.00 . A A . 279 GLN NE2 1 1
5 5467 1 1 36 GLN O O -6.231 12.001 -0.865 1.00 . A A . 279 GLN O 1 1
5 5468 1 1 36 GLN OE1 O -5.734 8.166 -5.643 1.00 . A A . 279 GLN OE1 1 1
5 5469 1 1 37 LYS C C -6.477 11.991 2.015 1.00 . A A . 280 LYS C 1 1
5 5470 1 1 37 LYS CA C -7.233 10.805 1.425 1.00 . A A . 280 LYS CA 1 1
5 5471 1 1 37 LYS CB C -7.576 9.771 2.500 1.00 . A A . 280 LYS CB 1 1
5 5472 1 1 37 LYS CD C -7.117 9.381 4.920 1.00 . A A . 280 LYS CD 1 1
5 5473 1 1 37 LYS CE C -7.953 8.119 5.087 1.00 . A A . 280 LYS CE 1 1
5 5474 1 1 37 LYS CG C -7.714 10.337 3.901 1.00 . A A . 280 LYS CG 1 1
5 5475 1 1 37 LYS H H -6.232 9.213 0.491 1.00 . A A . 280 LYS H 1 1
5 5476 1 1 37 LYS HA H -8.139 11.160 0.962 1.00 . A A . 280 LYS HA 1 1
5 5477 1 1 37 LYS HB2 H -8.512 9.301 2.239 1.00 . A A . 280 LYS HB2 1 1
5 5478 1 1 37 LYS HB3 H -6.800 9.018 2.514 1.00 . A A . 280 LYS HB3 1 1
5 5479 1 1 37 LYS HD2 H -6.128 9.096 4.579 1.00 . A A . 280 LYS HD2 1 1
5 5480 1 1 37 LYS HD3 H -7.041 9.885 5.871 1.00 . A A . 280 LYS HD3 1 1
5 5481 1 1 37 LYS HE2 H -8.049 7.637 4.125 1.00 . A A . 280 LYS HE2 1 1
5 5482 1 1 37 LYS HE3 H -7.443 7.456 5.770 1.00 . A A . 280 LYS HE3 1 1
5 5483 1 1 37 LYS HG2 H -7.194 11.281 3.954 1.00 . A A . 280 LYS HG2 1 1
5 5484 1 1 37 LYS HG3 H -8.763 10.481 4.122 1.00 . A A . 280 LYS HG3 1 1
5 5485 1 1 37 LYS HZ1 H -9.872 8.936 4.913 1.00 . A A . 280 LYS HZ1 1 1
5 5486 1 1 37 LYS HZ2 H -9.246 8.983 6.487 1.00 . A A . 280 LYS HZ2 1 1
5 5487 1 1 37 LYS HZ3 H -9.807 7.517 5.842 1.00 . A A . 280 LYS HZ3 1 1
5 5488 1 1 37 LYS N N -6.425 10.169 0.413 1.00 . A A . 280 LYS N 1 1
5 5489 1 1 37 LYS NZ N -9.312 8.409 5.617 1.00 . A A . 280 LYS NZ 1 1
5 5490 1 1 37 LYS O O -7.047 13.063 2.225 1.00 . A A . 280 LYS O 1 1
5 5491 1 1 38 TRP C C -3.580 13.619 1.773 1.00 . A A . 281 TRP C 1 1
5 5492 1 1 38 TRP CA C -4.382 12.861 2.840 1.00 . A A . 281 TRP CA 1 1
5 5493 1 1 38 TRP CB C -3.497 12.308 3.973 1.00 . A A . 281 TRP CB 1 1
5 5494 1 1 38 TRP CD1 C -1.105 12.828 3.210 1.00 . A A . 281 TRP CD1 1 1
5 5495 1 1 38 TRP CD2 C -1.485 10.677 3.659 1.00 . A A . 281 TRP CD2 1 1
5 5496 1 1 38 TRP CE2 C -0.145 10.827 3.266 1.00 . A A . 281 TRP CE2 1 1
5 5497 1 1 38 TRP CE3 C -1.951 9.406 3.995 1.00 . A A . 281 TRP CE3 1 1
5 5498 1 1 38 TRP CG C -2.085 11.969 3.605 1.00 . A A . 281 TRP CG 1 1
5 5499 1 1 38 TRP CH2 C 0.255 8.529 3.540 1.00 . A A . 281 TRP CH2 1 1
5 5500 1 1 38 TRP CZ2 C 0.733 9.764 3.205 1.00 . A A . 281 TRP CZ2 1 1
5 5501 1 1 38 TRP CZ3 C -1.075 8.343 3.930 1.00 . A A . 281 TRP CZ3 1 1
5 5502 1 1 38 TRP H H -4.764 10.946 2.031 1.00 . A A . 281 TRP H 1 1
5 5503 1 1 38 TRP HA H -5.077 13.563 3.279 1.00 . A A . 281 TRP HA 1 1
5 5504 1 1 38 TRP HB2 H -3.458 13.033 4.770 1.00 . A A . 281 TRP HB2 1 1
5 5505 1 1 38 TRP HB3 H -3.957 11.402 4.350 1.00 . A A . 281 TRP HB3 1 1
5 5506 1 1 38 TRP HD1 H -1.249 13.887 3.070 1.00 . A A . 281 TRP HD1 1 1
5 5507 1 1 38 TRP HE1 H 0.900 12.544 2.689 1.00 . A A . 281 TRP HE1 1 1
5 5508 1 1 38 TRP HE3 H -2.975 9.248 4.297 1.00 . A A . 281 TRP HE3 1 1
5 5509 1 1 38 TRP HH2 H 0.906 7.669 3.497 1.00 . A A . 281 TRP HH2 1 1
5 5510 1 1 38 TRP HZ2 H 1.764 9.899 2.915 1.00 . A A . 281 TRP HZ2 1 1
5 5511 1 1 38 TRP HZ3 H -1.415 7.349 4.185 1.00 . A A . 281 TRP HZ3 1 1
5 5512 1 1 38 TRP N N -5.183 11.804 2.257 1.00 . A A . 281 TRP N 1 1
5 5513 1 1 38 TRP NE1 N 0.059 12.148 2.989 1.00 . A A . 281 TRP NE1 1 1
5 5514 1 1 38 TRP O O -3.343 14.818 1.924 1.00 . A A . 281 TRP O 1 1
5 5515 1 1 39 LEU C C -3.366 14.708 -0.994 1.00 . A A . 282 LEU C 1 1
5 5516 1 1 39 LEU CA C -2.477 13.627 -0.401 1.00 . A A . 282 LEU CA 1 1
5 5517 1 1 39 LEU CB C -2.055 12.655 -1.503 1.00 . A A . 282 LEU CB 1 1
5 5518 1 1 39 LEU CD1 C -0.409 11.043 -2.456 1.00 . A A . 282 LEU CD1 1 1
5 5519 1 1 39 LEU CD2 C 0.332 12.691 -0.733 1.00 . A A . 282 LEU CD2 1 1
5 5520 1 1 39 LEU CG C -0.814 11.812 -1.209 1.00 . A A . 282 LEU CG 1 1
5 5521 1 1 39 LEU H H -3.276 11.961 0.652 1.00 . A A . 282 LEU H 1 1
5 5522 1 1 39 LEU HA H -1.594 14.096 0.007 1.00 . A A . 282 LEU HA 1 1
5 5523 1 1 39 LEU HB2 H -2.878 11.985 -1.695 1.00 . A A . 282 LEU HB2 1 1
5 5524 1 1 39 LEU HB3 H -1.867 13.226 -2.400 1.00 . A A . 282 LEU HB3 1 1
5 5525 1 1 39 LEU HD11 H -0.162 11.739 -3.245 1.00 . A A . 282 LEU HD11 1 1
5 5526 1 1 39 LEU HD12 H -1.230 10.417 -2.774 1.00 . A A . 282 LEU HD12 1 1
5 5527 1 1 39 LEU HD13 H 0.450 10.426 -2.237 1.00 . A A . 282 LEU HD13 1 1
5 5528 1 1 39 LEU HD21 H 1.205 12.081 -0.551 1.00 . A A . 282 LEU HD21 1 1
5 5529 1 1 39 LEU HD22 H 0.044 13.190 0.181 1.00 . A A . 282 LEU HD22 1 1
5 5530 1 1 39 LEU HD23 H 0.556 13.429 -1.489 1.00 . A A . 282 LEU HD23 1 1
5 5531 1 1 39 LEU HG H -1.040 11.097 -0.429 1.00 . A A . 282 LEU HG 1 1
5 5532 1 1 39 LEU N N -3.158 12.939 0.696 1.00 . A A . 282 LEU N 1 1
5 5533 1 1 39 LEU O O -2.908 15.818 -1.268 1.00 . A A . 282 LEU O 1 1
5 5534 1 1 40 ASP C C -6.017 16.356 -0.641 1.00 . A A . 283 ASP C 1 1
5 5535 1 1 40 ASP CA C -5.592 15.361 -1.716 1.00 . A A . 283 ASP CA 1 1
5 5536 1 1 40 ASP CB C -6.823 14.673 -2.318 1.00 . A A . 283 ASP CB 1 1
5 5537 1 1 40 ASP CG C -6.545 14.072 -3.682 1.00 . A A . 283 ASP CG 1 1
5 5538 1 1 40 ASP H H -4.958 13.487 -0.940 1.00 . A A . 283 ASP H 1 1
5 5539 1 1 40 ASP HA H -5.081 15.898 -2.498 1.00 . A A . 283 ASP HA 1 1
5 5540 1 1 40 ASP HB2 H -7.143 13.882 -1.657 1.00 . A A . 283 ASP HB2 1 1
5 5541 1 1 40 ASP HB3 H -7.619 15.397 -2.419 1.00 . A A . 283 ASP HB3 1 1
5 5542 1 1 40 ASP N N -4.645 14.392 -1.175 1.00 . A A . 283 ASP N 1 1
5 5543 1 1 40 ASP O O -6.715 17.330 -0.919 1.00 . A A . 283 ASP O 1 1
5 5544 1 1 40 ASP OD1 O -6.396 14.843 -4.658 1.00 . A A . 283 ASP OD1 1 1
5 5545 1 1 40 ASP OD2 O -6.467 12.833 -3.790 1.00 . A A . 283 ASP OD2 1 1
5 5546 1 1 41 ALA C C -4.814 18.112 1.744 1.00 . A A . 284 ALA C 1 1
5 5547 1 1 41 ALA CA C -5.862 17.005 1.699 1.00 . A A . 284 ALA CA 1 1
5 5548 1 1 41 ALA CB C -5.883 16.247 3.017 1.00 . A A . 284 ALA CB 1 1
5 5549 1 1 41 ALA H H -5.102 15.269 0.762 1.00 . A A . 284 ALA H 1 1
5 5550 1 1 41 ALA HA H -6.835 17.447 1.546 1.00 . A A . 284 ALA HA 1 1
5 5551 1 1 41 ALA HB1 H -4.924 15.774 3.176 1.00 . A A . 284 ALA HB1 1 1
5 5552 1 1 41 ALA HB2 H -6.655 15.491 2.986 1.00 . A A . 284 ALA HB2 1 1
5 5553 1 1 41 ALA HB3 H -6.083 16.934 3.824 1.00 . A A . 284 ALA HB3 1 1
5 5554 1 1 41 ALA N N -5.597 16.098 0.592 1.00 . A A . 284 ALA N 1 1
5 5555 1 1 41 ALA O O -5.004 19.134 2.403 1.00 . A A . 284 ALA O 1 1
5 5556 1 1 42 GLY C C -1.385 18.496 1.673 1.00 . A A . 285 GLY C 1 1
5 5557 1 1 42 GLY CA C -2.663 18.907 0.971 1.00 . A A . 285 GLY CA 1 1
5 5558 1 1 42 GLY H H -3.596 17.050 0.563 1.00 . A A . 285 GLY H 1 1
5 5559 1 1 42 GLY HA2 H -2.440 19.103 -0.068 1.00 . A A . 285 GLY HA2 1 1
5 5560 1 1 42 GLY HA3 H -3.031 19.816 1.424 1.00 . A A . 285 GLY HA3 1 1
5 5561 1 1 42 GLY N N -3.704 17.897 1.044 1.00 . A A . 285 GLY N 1 1
5 5562 1 1 42 GLY O O -0.418 19.260 1.713 1.00 . A A . 285 GLY O 1 1
5 5563 1 1 43 HIS C C 0.617 15.878 2.035 1.00 . A A . 286 HIS C 1 1
5 5564 1 1 43 HIS CA C -0.182 16.809 2.931 1.00 . A A . 286 HIS CA 1 1
5 5565 1 1 43 HIS CB C -0.567 16.100 4.233 1.00 . A A . 286 HIS CB 1 1
5 5566 1 1 43 HIS CD2 C -2.557 17.157 5.502 1.00 . A A . 286 HIS CD2 1 1
5 5567 1 1 43 HIS CE1 C -1.474 18.505 6.802 1.00 . A A . 286 HIS CE1 1 1
5 5568 1 1 43 HIS CG C -1.239 16.995 5.226 1.00 . A A . 286 HIS CG 1 1
5 5569 1 1 43 HIS H H -2.148 16.708 2.139 1.00 . A A . 286 HIS H 1 1
5 5570 1 1 43 HIS HA H 0.428 17.667 3.167 1.00 . A A . 286 HIS HA 1 1
5 5571 1 1 43 HIS HB2 H -1.244 15.293 4.010 1.00 . A A . 286 HIS HB2 1 1
5 5572 1 1 43 HIS HB3 H 0.325 15.698 4.693 1.00 . A A . 286 HIS HB3 1 1
5 5573 1 1 43 HIS HD1 H 0.409 17.973 6.116 1.00 . A A . 286 HIS HD1 1 1
5 5574 1 1 43 HIS HD2 H -3.374 16.627 5.030 1.00 . A A . 286 HIS HD2 1 1
5 5575 1 1 43 HIS HE1 H -1.237 19.248 7.548 1.00 . A A . 286 HIS HE1 1 1
5 5576 1 1 43 HIS N N -1.364 17.291 2.225 1.00 . A A . 286 HIS N 1 1
5 5577 1 1 43 HIS ND1 N -0.566 17.859 6.063 1.00 . A A . 286 HIS ND1 1 1
5 5578 1 1 43 HIS NE2 N -2.700 18.115 6.500 1.00 . A A . 286 HIS NE2 1 1
5 5579 1 1 43 HIS O O 0.049 15.147 1.227 1.00 . A A . 286 HIS O 1 1
5 5580 1 1 44 LYS C C 4.005 14.555 2.038 1.00 . A A . 287 LYS C 1 1
5 5581 1 1 44 LYS CA C 2.812 15.154 1.290 1.00 . A A . 287 LYS CA 1 1
5 5582 1 1 44 LYS CB C 3.282 16.060 0.146 1.00 . A A . 287 LYS CB 1 1
5 5583 1 1 44 LYS CD C 3.976 18.386 -0.532 1.00 . A A . 287 LYS CD 1 1
5 5584 1 1 44 LYS CE C 4.971 17.886 -1.564 1.00 . A A . 287 LYS CE 1 1
5 5585 1 1 44 LYS CG C 3.815 17.407 0.619 1.00 . A A . 287 LYS CG 1 1
5 5586 1 1 44 LYS H H 2.328 16.446 2.903 1.00 . A A . 287 LYS H 1 1
5 5587 1 1 44 LYS HA H 2.232 14.347 0.870 1.00 . A A . 287 LYS HA 1 1
5 5588 1 1 44 LYS HB2 H 4.067 15.556 -0.398 1.00 . A A . 287 LYS HB2 1 1
5 5589 1 1 44 LYS HB3 H 2.452 16.241 -0.521 1.00 . A A . 287 LYS HB3 1 1
5 5590 1 1 44 LYS HD2 H 3.017 18.519 -1.010 1.00 . A A . 287 LYS HD2 1 1
5 5591 1 1 44 LYS HD3 H 4.319 19.332 -0.142 1.00 . A A . 287 LYS HD3 1 1
5 5592 1 1 44 LYS HE2 H 5.901 17.655 -1.067 1.00 . A A . 287 LYS HE2 1 1
5 5593 1 1 44 LYS HE3 H 4.575 16.991 -2.018 1.00 . A A . 287 LYS HE3 1 1
5 5594 1 1 44 LYS HG2 H 3.123 17.822 1.336 1.00 . A A . 287 LYS HG2 1 1
5 5595 1 1 44 LYS HG3 H 4.777 17.255 1.090 1.00 . A A . 287 LYS HG3 1 1
5 5596 1 1 44 LYS HZ1 H 4.340 19.130 -3.123 1.00 . A A . 287 LYS HZ1 1 1
5 5597 1 1 44 LYS HZ2 H 5.912 18.519 -3.313 1.00 . A A . 287 LYS HZ2 1 1
5 5598 1 1 44 LYS HZ3 H 5.620 19.765 -2.201 1.00 . A A . 287 LYS HZ3 1 1
5 5599 1 1 44 LYS N N 1.935 15.905 2.179 1.00 . A A . 287 LYS N 1 1
5 5600 1 1 44 LYS NZ N 5.227 18.894 -2.624 1.00 . A A . 287 LYS NZ 1 1
5 5601 1 1 44 LYS O O 5.150 14.961 1.844 1.00 . A A . 287 LYS O 1 1
5 5602 1 1 45 THR C C 4.470 11.403 3.735 1.00 . A A . 288 THR C 1 1
5 5603 1 1 45 THR CA C 4.771 12.901 3.654 1.00 . A A . 288 THR CA 1 1
5 5604 1 1 45 THR CB C 4.884 13.470 5.080 1.00 . A A . 288 THR CB 1 1
5 5605 1 1 45 THR CG2 C 5.665 14.774 5.102 1.00 . A A . 288 THR CG2 1 1
5 5606 1 1 45 THR H H 2.796 13.340 3.055 1.00 . A A . 288 THR H 1 1
5 5607 1 1 45 THR HA H 5.715 13.051 3.145 1.00 . A A . 288 THR HA 1 1
5 5608 1 1 45 THR HB H 5.400 12.747 5.694 1.00 . A A . 288 THR HB 1 1
5 5609 1 1 45 THR HG1 H 3.571 14.503 6.133 1.00 . A A . 288 THR HG1 1 1
5 5610 1 1 45 THR HG21 H 5.712 15.149 6.113 1.00 . A A . 288 THR HG21 1 1
5 5611 1 1 45 THR HG22 H 5.170 15.498 4.472 1.00 . A A . 288 THR HG22 1 1
5 5612 1 1 45 THR HG23 H 6.666 14.600 4.736 1.00 . A A . 288 THR HG23 1 1
5 5613 1 1 45 THR N N 3.730 13.591 2.902 1.00 . A A . 288 THR N 1 1
5 5614 1 1 45 THR O O 3.313 11.012 3.812 1.00 . A A . 288 THR O 1 1
5 5615 1 1 45 THR OG1 O 3.576 13.685 5.622 1.00 . A A . 288 THR OG1 1 1
5 5616 1 1 46 CYS C C 5.302 8.735 5.308 1.00 . A A . 289 CYS C 1 1
5 5617 1 1 46 CYS CA C 5.310 9.121 3.824 1.00 . A A . 289 CYS CA 1 1
5 5618 1 1 46 CYS CB C 6.420 8.368 3.089 1.00 . A A . 289 CYS CB 1 1
5 5619 1 1 46 CYS H H 6.406 10.917 3.535 1.00 . A A . 289 CYS H 1 1
5 5620 1 1 46 CYS HA H 4.358 8.867 3.386 1.00 . A A . 289 CYS HA 1 1
5 5621 1 1 46 CYS HB2 H 6.637 8.873 2.162 1.00 . A A . 289 CYS HB2 1 1
5 5622 1 1 46 CYS HB3 H 7.307 8.365 3.705 1.00 . A A . 289 CYS HB3 1 1
5 5623 1 1 46 CYS HG H 4.835 6.364 3.216 1.00 . A A . 289 CYS HG 1 1
5 5624 1 1 46 CYS N N 5.503 10.564 3.687 1.00 . A A . 289 CYS N 1 1
5 5625 1 1 46 CYS O O 6.256 9.015 6.021 1.00 . A A . 289 CYS O 1 1
5 5626 1 1 46 CYS SG S 6.022 6.651 2.693 1.00 . A A . 289 CYS SG 1 1
5 5627 1 1 47 PRO C C 5.132 6.850 7.790 1.00 . A A . 290 PRO C 1 1
5 5628 1 1 47 PRO CA C 4.059 7.777 7.223 1.00 . A A . 290 PRO CA 1 1
5 5629 1 1 47 PRO CB C 2.698 7.075 7.289 1.00 . A A . 290 PRO CB 1 1
5 5630 1 1 47 PRO CD C 3.098 7.603 4.996 1.00 . A A . 290 PRO CD 1 1
5 5631 1 1 47 PRO CG C 2.013 7.429 6.020 1.00 . A A . 290 PRO CG 1 1
5 5632 1 1 47 PRO HA H 4.017 8.678 7.809 1.00 . A A . 290 PRO HA 1 1
5 5633 1 1 47 PRO HB2 H 2.844 6.008 7.374 1.00 . A A . 290 PRO HB2 1 1
5 5634 1 1 47 PRO HB3 H 2.148 7.436 8.146 1.00 . A A . 290 PRO HB3 1 1
5 5635 1 1 47 PRO HD2 H 3.329 6.660 4.523 1.00 . A A . 290 PRO HD2 1 1
5 5636 1 1 47 PRO HD3 H 2.806 8.336 4.256 1.00 . A A . 290 PRO HD3 1 1
5 5637 1 1 47 PRO HG2 H 1.346 6.632 5.729 1.00 . A A . 290 PRO HG2 1 1
5 5638 1 1 47 PRO HG3 H 1.466 8.350 6.145 1.00 . A A . 290 PRO HG3 1 1
5 5639 1 1 47 PRO N N 4.232 8.084 5.792 1.00 . A A . 290 PRO N 1 1
5 5640 1 1 47 PRO O O 5.337 6.789 9.000 1.00 . A A . 290 PRO O 1 1
5 5641 1 1 48 LYS C C 8.166 5.625 7.580 1.00 . A A . 291 LYS C 1 1
5 5642 1 1 48 LYS CA C 6.746 5.092 7.346 1.00 . A A . 291 LYS CA 1 1
5 5643 1 1 48 LYS CB C 6.743 3.937 6.332 1.00 . A A . 291 LYS CB 1 1
5 5644 1 1 48 LYS CD C 8.488 4.176 4.559 1.00 . A A . 291 LYS CD 1 1
5 5645 1 1 48 LYS CE C 8.973 5.252 3.611 1.00 . A A . 291 LYS CE 1 1
5 5646 1 1 48 LYS CG C 7.028 4.362 4.905 1.00 . A A . 291 LYS CG 1 1
5 5647 1 1 48 LYS H H 5.705 6.310 5.955 1.00 . A A . 291 LYS H 1 1
5 5648 1 1 48 LYS HA H 6.376 4.715 8.286 1.00 . A A . 291 LYS HA 1 1
5 5649 1 1 48 LYS HB2 H 7.495 3.221 6.620 1.00 . A A . 291 LYS HB2 1 1
5 5650 1 1 48 LYS HB3 H 5.775 3.459 6.355 1.00 . A A . 291 LYS HB3 1 1
5 5651 1 1 48 LYS HD2 H 9.072 4.214 5.465 1.00 . A A . 291 LYS HD2 1 1
5 5652 1 1 48 LYS HD3 H 8.609 3.213 4.086 1.00 . A A . 291 LYS HD3 1 1
5 5653 1 1 48 LYS HE2 H 8.499 5.109 2.652 1.00 . A A . 291 LYS HE2 1 1
5 5654 1 1 48 LYS HE3 H 8.690 6.214 4.013 1.00 . A A . 291 LYS HE3 1 1
5 5655 1 1 48 LYS HG2 H 6.429 3.765 4.234 1.00 . A A . 291 LYS HG2 1 1
5 5656 1 1 48 LYS HG3 H 6.768 5.406 4.793 1.00 . A A . 291 LYS HG3 1 1
5 5657 1 1 48 LYS HZ1 H 10.753 6.010 2.838 1.00 . A A . 291 LYS HZ1 1 1
5 5658 1 1 48 LYS HZ2 H 10.736 4.317 2.992 1.00 . A A . 291 LYS HZ2 1 1
5 5659 1 1 48 LYS HZ3 H 10.914 5.294 4.366 1.00 . A A . 291 LYS HZ3 1 1
5 5660 1 1 48 LYS N N 5.822 6.134 6.913 1.00 . A A . 291 LYS N 1 1
5 5661 1 1 48 LYS NZ N 10.445 5.213 3.439 1.00 . A A . 291 LYS NZ 1 1
5 5662 1 1 48 LYS O O 9.023 4.904 8.093 1.00 . A A . 291 LYS O 1 1
5 5663 1 1 49 SER C C 9.653 9.011 7.531 1.00 . A A . 292 SER C 1 1
5 5664 1 1 49 SER CA C 9.735 7.484 7.424 1.00 . A A . 292 SER CA 1 1
5 5665 1 1 49 SER CB C 10.694 7.095 6.294 1.00 . A A . 292 SER CB 1 1
5 5666 1 1 49 SER H H 7.704 7.406 6.797 1.00 . A A . 292 SER H 1 1
5 5667 1 1 49 SER HA H 10.123 7.099 8.355 1.00 . A A . 292 SER HA 1 1
5 5668 1 1 49 SER HB2 H 10.301 7.457 5.356 1.00 . A A . 292 SER HB2 1 1
5 5669 1 1 49 SER HB3 H 11.660 7.544 6.475 1.00 . A A . 292 SER HB3 1 1
5 5670 1 1 49 SER HG H 10.502 5.272 7.009 1.00 . A A . 292 SER HG 1 1
5 5671 1 1 49 SER N N 8.416 6.879 7.212 1.00 . A A . 292 SER N 1 1
5 5672 1 1 49 SER O O 10.483 9.634 8.197 1.00 . A A . 292 SER O 1 1
5 5673 1 1 49 SER OG O 10.853 5.684 6.207 1.00 . A A . 292 SER OG 1 1
5 5674 1 1 50 GLN C C 9.590 11.789 6.213 1.00 . A A . 293 GLN C 1 1
5 5675 1 1 50 GLN CA C 8.443 11.052 6.893 1.00 . A A . 293 GLN CA 1 1
5 5676 1 1 50 GLN CB C 8.253 11.556 8.328 1.00 . A A . 293 GLN CB 1 1
5 5677 1 1 50 GLN CD C 5.748 11.924 8.318 1.00 . A A . 293 GLN CD 1 1
5 5678 1 1 50 GLN CG C 6.914 11.175 8.939 1.00 . A A . 293 GLN CG 1 1
5 5679 1 1 50 GLN H H 8.062 9.054 6.319 1.00 . A A . 293 GLN H 1 1
5 5680 1 1 50 GLN HA H 7.537 11.248 6.336 1.00 . A A . 293 GLN HA 1 1
5 5681 1 1 50 GLN HB2 H 9.036 11.145 8.947 1.00 . A A . 293 GLN HB2 1 1
5 5682 1 1 50 GLN HB3 H 8.331 12.633 8.331 1.00 . A A . 293 GLN HB3 1 1
5 5683 1 1 50 GLN HE21 H 5.427 10.435 7.046 1.00 . A A . 293 GLN HE21 1 1
5 5684 1 1 50 GLN HE22 H 4.345 11.780 6.920 1.00 . A A . 293 GLN HE22 1 1
5 5685 1 1 50 GLN HG2 H 6.757 10.117 8.789 1.00 . A A . 293 GLN HG2 1 1
5 5686 1 1 50 GLN HG3 H 6.940 11.389 9.998 1.00 . A A . 293 GLN HG3 1 1
5 5687 1 1 50 GLN N N 8.662 9.604 6.865 1.00 . A A . 293 GLN N 1 1
5 5688 1 1 50 GLN NE2 N 5.115 11.322 7.325 1.00 . A A . 293 GLN NE2 1 1
5 5689 1 1 50 GLN O O 10.108 12.776 6.730 1.00 . A A . 293 GLN O 1 1
5 5690 1 1 50 GLN OE1 O 5.407 13.027 8.742 1.00 . A A . 293 GLN OE1 1 1
5 5691 1 1 51 GLU C C 10.437 13.030 3.359 1.00 . A A . 294 GLU C 1 1
5 5692 1 1 51 GLU CA C 11.013 11.936 4.247 1.00 . A A . 294 GLU CA 1 1
5 5693 1 1 51 GLU CB C 11.769 10.909 3.402 1.00 . A A . 294 GLU CB 1 1
5 5694 1 1 51 GLU CD C 10.297 8.866 3.301 1.00 . A A . 294 GLU CD 1 1
5 5695 1 1 51 GLU CG C 10.875 10.041 2.542 1.00 . A A . 294 GLU CG 1 1
5 5696 1 1 51 GLU H H 9.542 10.479 4.699 1.00 . A A . 294 GLU H 1 1
5 5697 1 1 51 GLU HA H 11.697 12.386 4.927 1.00 . A A . 294 GLU HA 1 1
5 5698 1 1 51 GLU HB2 H 12.455 11.430 2.752 1.00 . A A . 294 GLU HB2 1 1
5 5699 1 1 51 GLU HB3 H 12.332 10.263 4.061 1.00 . A A . 294 GLU HB3 1 1
5 5700 1 1 51 GLU HG2 H 10.061 10.644 2.168 1.00 . A A . 294 GLU HG2 1 1
5 5701 1 1 51 GLU HG3 H 11.451 9.665 1.711 1.00 . A A . 294 GLU HG3 1 1
5 5702 1 1 51 GLU N N 9.970 11.303 5.041 1.00 . A A . 294 GLU N 1 1
5 5703 1 1 51 GLU O O 11.177 13.718 2.656 1.00 . A A . 294 GLU O 1 1
5 5704 1 1 51 GLU OE1 O 9.252 9.033 3.969 1.00 . A A . 294 GLU OE1 1 1
5 5705 1 1 51 GLU OE2 O 10.894 7.777 3.238 1.00 . A A . 294 GLU OE2 1 1
5 5706 1 1 52 THR C C 8.399 13.830 1.153 1.00 . A A . 295 THR C 1 1
5 5707 1 1 52 THR CA C 8.406 14.195 2.639 1.00 . A A . 295 THR CA 1 1
5 5708 1 1 52 THR CB C 9.018 15.599 2.833 1.00 . A A . 295 THR CB 1 1
5 5709 1 1 52 THR CG2 C 8.183 16.667 2.140 1.00 . A A . 295 THR CG2 1 1
5 5710 1 1 52 THR H H 8.609 12.617 4.023 1.00 . A A . 295 THR H 1 1
5 5711 1 1 52 THR HA H 7.384 14.224 2.992 1.00 . A A . 295 THR HA 1 1
5 5712 1 1 52 THR HB H 10.009 15.601 2.407 1.00 . A A . 295 THR HB 1 1
5 5713 1 1 52 THR HG1 H 9.970 15.613 4.567 1.00 . A A . 295 THR HG1 1 1
5 5714 1 1 52 THR HG21 H 7.194 16.686 2.572 1.00 . A A . 295 THR HG21 1 1
5 5715 1 1 52 THR HG22 H 8.112 16.438 1.086 1.00 . A A . 295 THR HG22 1 1
5 5716 1 1 52 THR HG23 H 8.652 17.630 2.269 1.00 . A A . 295 THR HG23 1 1
5 5717 1 1 52 THR N N 9.117 13.192 3.425 1.00 . A A . 295 THR N 1 1
5 5718 1 1 52 THR O O 9.447 13.671 0.529 1.00 . A A . 295 THR O 1 1
5 5719 1 1 52 THR OG1 O 9.109 15.898 4.235 1.00 . A A . 295 THR OG1 1 1
5 5720 1 1 53 LEU C C 7.225 14.570 -1.659 1.00 . A A . 296 LEU C 1 1
5 5721 1 1 53 LEU CA C 7.087 13.317 -0.808 1.00 . A A . 296 LEU CA 1 1
5 5722 1 1 53 LEU CB C 5.741 12.632 -1.080 1.00 . A A . 296 LEU CB 1 1
5 5723 1 1 53 LEU CD1 C 3.838 11.192 -0.278 1.00 . A A . 296 LEU CD1 1 1
5 5724 1 1 53 LEU CD2 C 6.158 10.776 0.567 1.00 . A A . 296 LEU CD2 1 1
5 5725 1 1 53 LEU CG C 5.168 11.833 0.097 1.00 . A A . 296 LEU CG 1 1
5 5726 1 1 53 LEU H H 6.400 13.870 1.112 1.00 . A A . 296 LEU H 1 1
5 5727 1 1 53 LEU HA H 7.890 12.634 -1.041 1.00 . A A . 296 LEU HA 1 1
5 5728 1 1 53 LEU HB2 H 5.021 13.389 -1.364 1.00 . A A . 296 LEU HB2 1 1
5 5729 1 1 53 LEU HB3 H 5.872 11.951 -1.912 1.00 . A A . 296 LEU HB3 1 1
5 5730 1 1 53 LEU HD11 H 3.977 10.553 -1.136 1.00 . A A . 296 LEU HD11 1 1
5 5731 1 1 53 LEU HD12 H 3.119 11.964 -0.515 1.00 . A A . 296 LEU HD12 1 1
5 5732 1 1 53 LEU HD13 H 3.473 10.606 0.552 1.00 . A A . 296 LEU HD13 1 1
5 5733 1 1 53 LEU HD21 H 7.052 11.259 0.951 1.00 . A A . 296 LEU HD21 1 1
5 5734 1 1 53 LEU HD22 H 6.423 10.137 -0.261 1.00 . A A . 296 LEU HD22 1 1
5 5735 1 1 53 LEU HD23 H 5.707 10.186 1.349 1.00 . A A . 296 LEU HD23 1 1
5 5736 1 1 53 LEU HG H 4.987 12.507 0.922 1.00 . A A . 296 LEU HG 1 1
5 5737 1 1 53 LEU N N 7.211 13.692 0.587 1.00 . A A . 296 LEU N 1 1
5 5738 1 1 53 LEU O O 6.230 15.219 -1.976 1.00 . A A . 296 LEU O 1 1
5 5739 1 1 54 LEU C C 7.897 16.426 -3.843 1.00 . A A . 297 LEU C 1 1
5 5740 1 1 54 LEU CA C 8.801 16.183 -2.640 1.00 . A A . 297 LEU CA 1 1
5 5741 1 1 54 LEU CB C 10.278 16.174 -3.064 1.00 . A A . 297 LEU CB 1 1
5 5742 1 1 54 LEU CD1 C 10.414 18.351 -4.345 1.00 . A A . 297 LEU CD1 1 1
5 5743 1 1 54 LEU CD2 C 10.787 18.325 -1.874 1.00 . A A . 297 LEU CD2 1 1
5 5744 1 1 54 LEU CG C 10.960 17.549 -3.172 1.00 . A A . 297 LEU CG 1 1
5 5745 1 1 54 LEU H H 9.204 14.309 -1.737 1.00 . A A . 297 LEU H 1 1
5 5746 1 1 54 LEU HA H 8.649 16.979 -1.929 1.00 . A A . 297 LEU HA 1 1
5 5747 1 1 54 LEU HB2 H 10.828 15.583 -2.346 1.00 . A A . 297 LEU HB2 1 1
5 5748 1 1 54 LEU HB3 H 10.348 15.689 -4.027 1.00 . A A . 297 LEU HB3 1 1
5 5749 1 1 54 LEU HD11 H 10.568 17.801 -5.262 1.00 . A A . 297 LEU HD11 1 1
5 5750 1 1 54 LEU HD12 H 10.929 19.299 -4.404 1.00 . A A . 297 LEU HD12 1 1
5 5751 1 1 54 LEU HD13 H 9.358 18.523 -4.202 1.00 . A A . 297 LEU HD13 1 1
5 5752 1 1 54 LEU HD21 H 11.276 19.284 -1.961 1.00 . A A . 297 LEU HD21 1 1
5 5753 1 1 54 LEU HD22 H 11.227 17.768 -1.060 1.00 . A A . 297 LEU HD22 1 1
5 5754 1 1 54 LEU HD23 H 9.735 18.473 -1.681 1.00 . A A . 297 LEU HD23 1 1
5 5755 1 1 54 LEU HG H 12.019 17.402 -3.334 1.00 . A A . 297 LEU HG 1 1
5 5756 1 1 54 LEU N N 8.472 14.921 -1.974 1.00 . A A . 297 LEU N 1 1
5 5757 1 1 54 LEU O O 7.225 17.455 -3.929 1.00 . A A . 297 LEU O 1 1
5 5758 1 1 55 HIS C C 5.724 14.828 -5.707 1.00 . A A . 298 HIS C 1 1
5 5759 1 1 55 HIS CA C 7.024 15.588 -5.932 1.00 . A A . 298 HIS CA 1 1
5 5760 1 1 55 HIS CB C 7.748 15.060 -7.178 1.00 . A A . 298 HIS CB 1 1
5 5761 1 1 55 HIS CD2 C 10.319 15.336 -7.058 1.00 . A A . 298 HIS CD2 1 1
5 5762 1 1 55 HIS CE1 C 10.534 17.184 -8.161 1.00 . A A . 298 HIS CE1 1 1
5 5763 1 1 55 HIS CG C 9.071 15.718 -7.430 1.00 . A A . 298 HIS CG 1 1
5 5764 1 1 55 HIS H H 8.413 14.671 -4.632 1.00 . A A . 298 HIS H 1 1
5 5765 1 1 55 HIS HA H 6.794 16.634 -6.074 1.00 . A A . 298 HIS HA 1 1
5 5766 1 1 55 HIS HB2 H 7.921 14.001 -7.064 1.00 . A A . 298 HIS HB2 1 1
5 5767 1 1 55 HIS HB3 H 7.124 15.226 -8.044 1.00 . A A . 298 HIS HB3 1 1
5 5768 1 1 55 HIS HD1 H 8.505 17.438 -8.520 1.00 . A A . 298 HIS HD1 1 1
5 5769 1 1 55 HIS HD2 H 10.566 14.460 -6.481 1.00 . A A . 298 HIS HD2 1 1
5 5770 1 1 55 HIS HE1 H 10.953 18.057 -8.641 1.00 . A A . 298 HIS HE1 1 1
5 5771 1 1 55 HIS N N 7.868 15.473 -4.756 1.00 . A A . 298 HIS N 1 1
5 5772 1 1 55 HIS ND1 N 9.227 16.895 -8.129 1.00 . A A . 298 HIS ND1 1 1
5 5773 1 1 55 HIS NE2 N 11.241 16.267 -7.523 1.00 . A A . 298 HIS NE2 1 1
5 5774 1 1 55 HIS O O 5.693 13.600 -5.768 1.00 . A A . 298 HIS O 1 1
5 5775 1 1 56 ALA C C 2.653 14.601 -6.444 1.00 . A A . 299 ALA C 1 1
5 5776 1 1 56 ALA CA C 3.374 14.934 -5.144 1.00 . A A . 299 ALA CA 1 1
5 5777 1 1 56 ALA CB C 2.522 15.827 -4.254 1.00 . A A . 299 ALA CB 1 1
5 5778 1 1 56 ALA H H 4.736 16.532 -5.387 1.00 . A A . 299 ALA H 1 1
5 5779 1 1 56 ALA HA H 3.563 14.013 -4.610 1.00 . A A . 299 ALA HA 1 1
5 5780 1 1 56 ALA HB1 H 2.338 16.768 -4.753 1.00 . A A . 299 ALA HB1 1 1
5 5781 1 1 56 ALA HB2 H 3.042 16.007 -3.325 1.00 . A A . 299 ALA HB2 1 1
5 5782 1 1 56 ALA HB3 H 1.581 15.337 -4.050 1.00 . A A . 299 ALA HB3 1 1
5 5783 1 1 56 ALA N N 4.659 15.557 -5.416 1.00 . A A . 299 ALA N 1 1
5 5784 1 1 56 ALA O O 1.962 15.437 -7.027 1.00 . A A . 299 ALA O 1 1
5 5785 1 1 57 GLY C C 1.914 11.424 -8.011 1.00 . A A . 300 GLY C 1 1
5 5786 1 1 57 GLY CA C 2.197 12.904 -8.100 1.00 . A A . 300 GLY CA 1 1
5 5787 1 1 57 GLY H H 3.461 12.780 -6.417 1.00 . A A . 300 GLY H 1 1
5 5788 1 1 57 GLY HA2 H 1.268 13.438 -8.229 1.00 . A A . 300 GLY HA2 1 1
5 5789 1 1 57 GLY HA3 H 2.835 13.091 -8.951 1.00 . A A . 300 GLY HA3 1 1
5 5790 1 1 57 GLY N N 2.851 13.378 -6.901 1.00 . A A . 300 GLY N 1 1
5 5791 1 1 57 GLY O O 2.746 10.664 -7.516 1.00 . A A . 300 GLY O 1 1
5 5792 1 1 58 LEU C C 0.795 8.825 -9.558 1.00 . A A . 301 LEU C 1 1
5 5793 1 1 58 LEU CA C 0.334 9.627 -8.350 1.00 . A A . 301 LEU CA 1 1
5 5794 1 1 58 LEU CB C -1.183 9.524 -8.213 1.00 . A A . 301 LEU CB 1 1
5 5795 1 1 58 LEU CD1 C -1.586 9.013 -5.787 1.00 . A A . 301 LEU CD1 1 1
5 5796 1 1 58 LEU CD2 C -3.090 8.050 -7.551 1.00 . A A . 301 LEU CD2 1 1
5 5797 1 1 58 LEU CG C -1.673 8.478 -7.212 1.00 . A A . 301 LEU CG 1 1
5 5798 1 1 58 LEU H H 0.153 11.648 -8.924 1.00 . A A . 301 LEU H 1 1
5 5799 1 1 58 LEU HA H 0.797 9.219 -7.463 1.00 . A A . 301 LEU HA 1 1
5 5800 1 1 58 LEU HB2 H -1.563 10.489 -7.909 1.00 . A A . 301 LEU HB2 1 1
5 5801 1 1 58 LEU HB3 H -1.596 9.281 -9.180 1.00 . A A . 301 LEU HB3 1 1
5 5802 1 1 58 LEU HD11 H -0.572 9.321 -5.579 1.00 . A A . 301 LEU HD11 1 1
5 5803 1 1 58 LEU HD12 H -1.877 8.240 -5.090 1.00 . A A . 301 LEU HD12 1 1
5 5804 1 1 58 LEU HD13 H -2.248 9.860 -5.678 1.00 . A A . 301 LEU HD13 1 1
5 5805 1 1 58 LEU HD21 H -3.104 7.587 -8.526 1.00 . A A . 301 LEU HD21 1 1
5 5806 1 1 58 LEU HD22 H -3.735 8.916 -7.555 1.00 . A A . 301 LEU HD22 1 1
5 5807 1 1 58 LEU HD23 H -3.438 7.344 -6.811 1.00 . A A . 301 LEU HD23 1 1
5 5808 1 1 58 LEU HG H -1.037 7.606 -7.274 1.00 . A A . 301 LEU HG 1 1
5 5809 1 1 58 LEU N N 0.745 11.012 -8.475 1.00 . A A . 301 LEU N 1 1
5 5810 1 1 58 LEU O O 0.797 9.317 -10.685 1.00 . A A . 301 LEU O 1 1
5 5811 1 1 59 THR C C 0.963 5.325 -10.135 1.00 . A A . 302 THR C 1 1
5 5812 1 1 59 THR CA C 1.623 6.687 -10.348 1.00 . A A . 302 THR CA 1 1
5 5813 1 1 59 THR CB C 3.159 6.545 -10.345 1.00 . A A . 302 THR CB 1 1
5 5814 1 1 59 THR CG2 C 3.632 5.585 -11.424 1.00 . A A . 302 THR CG2 1 1
5 5815 1 1 59 THR H H 1.230 7.292 -8.370 1.00 . A A . 302 THR H 1 1
5 5816 1 1 59 THR HA H 1.314 7.091 -11.299 1.00 . A A . 302 THR HA 1 1
5 5817 1 1 59 THR HB H 3.464 6.159 -9.384 1.00 . A A . 302 THR HB 1 1
5 5818 1 1 59 THR HG1 H 3.074 8.504 -10.580 1.00 . A A . 302 THR HG1 1 1
5 5819 1 1 59 THR HG21 H 4.712 5.549 -11.424 1.00 . A A . 302 THR HG21 1 1
5 5820 1 1 59 THR HG22 H 3.282 5.927 -12.387 1.00 . A A . 302 THR HG22 1 1
5 5821 1 1 59 THR HG23 H 3.239 4.600 -11.226 1.00 . A A . 302 THR HG23 1 1
5 5822 1 1 59 THR N N 1.200 7.599 -9.307 1.00 . A A . 302 THR N 1 1
5 5823 1 1 59 THR O O 1.162 4.683 -9.103 1.00 . A A . 302 THR O 1 1
5 5824 1 1 59 THR OG1 O 3.761 7.831 -10.543 1.00 . A A . 302 THR OG1 1 1
5 5825 1 1 60 PRO C C 0.321 2.403 -10.957 1.00 . A A . 303 PRO C 1 1
5 5826 1 1 60 PRO CA C -0.597 3.622 -10.952 1.00 . A A . 303 PRO CA 1 1
5 5827 1 1 60 PRO CB C -1.521 3.608 -12.174 1.00 . A A . 303 PRO CB 1 1
5 5828 1 1 60 PRO CD C -0.152 5.560 -12.361 1.00 . A A . 303 PRO CD 1 1
5 5829 1 1 60 PRO CG C -0.858 4.504 -13.166 1.00 . A A . 303 PRO CG 1 1
5 5830 1 1 60 PRO HA H -1.185 3.613 -10.048 1.00 . A A . 303 PRO HA 1 1
5 5831 1 1 60 PRO HB2 H -1.610 2.599 -12.550 1.00 . A A . 303 PRO HB2 1 1
5 5832 1 1 60 PRO HB3 H -2.495 3.982 -11.895 1.00 . A A . 303 PRO HB3 1 1
5 5833 1 1 60 PRO HD2 H 0.762 5.861 -12.854 1.00 . A A . 303 PRO HD2 1 1
5 5834 1 1 60 PRO HD3 H -0.799 6.411 -12.207 1.00 . A A . 303 PRO HD3 1 1
5 5835 1 1 60 PRO HG2 H -0.144 3.942 -13.750 1.00 . A A . 303 PRO HG2 1 1
5 5836 1 1 60 PRO HG3 H -1.597 4.958 -13.810 1.00 . A A . 303 PRO HG3 1 1
5 5837 1 1 60 PRO N N 0.137 4.879 -11.086 1.00 . A A . 303 PRO N 1 1
5 5838 1 1 60 PRO O O 1.059 2.167 -11.914 1.00 . A A . 303 PRO O 1 1
5 5839 1 1 61 ASN C C 0.177 -0.799 -9.967 1.00 . A A . 304 ASN C 1 1
5 5840 1 1 61 ASN CA C 1.070 0.423 -9.771 1.00 . A A . 304 ASN CA 1 1
5 5841 1 1 61 ASN CB C 1.782 0.330 -8.417 1.00 . A A . 304 ASN CB 1 1
5 5842 1 1 61 ASN CG C 0.843 -0.020 -7.282 1.00 . A A . 304 ASN CG 1 1
5 5843 1 1 61 ASN H H -0.319 1.882 -9.139 1.00 . A A . 304 ASN H 1 1
5 5844 1 1 61 ASN HA H 1.814 0.456 -10.551 1.00 . A A . 304 ASN HA 1 1
5 5845 1 1 61 ASN HB2 H 2.545 -0.432 -8.471 1.00 . A A . 304 ASN HB2 1 1
5 5846 1 1 61 ASN HB3 H 2.246 1.281 -8.196 1.00 . A A . 304 ASN HB3 1 1
5 5847 1 1 61 ASN HD21 H 0.472 1.899 -6.975 1.00 . A A . 304 ASN HD21 1 1
5 5848 1 1 61 ASN HD22 H -0.355 0.798 -5.937 1.00 . A A . 304 ASN HD22 1 1
5 5849 1 1 61 ASN N N 0.274 1.635 -9.875 1.00 . A A . 304 ASN N 1 1
5 5850 1 1 61 ASN ND2 N 0.263 0.994 -6.671 1.00 . A A . 304 ASN ND2 1 1
5 5851 1 1 61 ASN O O -0.909 -0.885 -9.386 1.00 . A A . 304 ASN O 1 1
5 5852 1 1 61 ASN OD1 O 0.645 -1.194 -6.957 1.00 . A A . 304 ASN OD1 1 1
5 5853 1 1 62 TYR C C 0.485 -4.034 -10.074 1.00 . A A . 305 TYR C 1 1
5 5854 1 1 62 TYR CA C -0.106 -2.973 -10.992 1.00 . A A . 305 TYR CA 1 1
5 5855 1 1 62 TYR CB C -0.051 -3.438 -12.448 1.00 . A A . 305 TYR CB 1 1
5 5856 1 1 62 TYR CD1 C -2.121 -2.654 -13.656 1.00 . A A . 305 TYR CD1 1 1
5 5857 1 1 62 TYR CD2 C -0.085 -1.478 -14.042 1.00 . A A . 305 TYR CD2 1 1
5 5858 1 1 62 TYR CE1 C -2.781 -1.804 -14.523 1.00 . A A . 305 TYR CE1 1 1
5 5859 1 1 62 TYR CE2 C -0.739 -0.624 -14.906 1.00 . A A . 305 TYR CE2 1 1
5 5860 1 1 62 TYR CG C -0.764 -2.508 -13.402 1.00 . A A . 305 TYR CG 1 1
5 5861 1 1 62 TYR CZ C -2.086 -0.790 -15.143 1.00 . A A . 305 TYR CZ 1 1
5 5862 1 1 62 TYR H H 1.413 -1.536 -11.350 1.00 . A A . 305 TYR H 1 1
5 5863 1 1 62 TYR HA H -1.141 -2.817 -10.713 1.00 . A A . 305 TYR HA 1 1
5 5864 1 1 62 TYR HB2 H 0.980 -3.508 -12.760 1.00 . A A . 305 TYR HB2 1 1
5 5865 1 1 62 TYR HB3 H -0.514 -4.410 -12.525 1.00 . A A . 305 TYR HB3 1 1
5 5866 1 1 62 TYR HD1 H -2.665 -3.448 -13.165 1.00 . A A . 305 TYR HD1 1 1
5 5867 1 1 62 TYR HD2 H 0.969 -1.351 -13.856 1.00 . A A . 305 TYR HD2 1 1
5 5868 1 1 62 TYR HE1 H -3.836 -1.936 -14.708 1.00 . A A . 305 TYR HE1 1 1
5 5869 1 1 62 TYR HE2 H -0.193 0.170 -15.394 1.00 . A A . 305 TYR HE2 1 1
5 5870 1 1 62 TYR HH H -3.557 0.381 -15.577 1.00 . A A . 305 TYR HH 1 1
5 5871 1 1 62 TYR N N 0.596 -1.708 -10.824 1.00 . A A . 305 TYR N 1 1
5 5872 1 1 62 TYR O O -0.165 -5.034 -9.758 1.00 . A A . 305 TYR O 1 1
5 5873 1 1 62 TYR OH O -2.741 0.065 -16.001 1.00 . A A . 305 TYR OH 1 1
5 5874 1 1 63 VAL C C 1.730 -5.191 -7.594 1.00 . A A . 306 VAL C 1 1
5 5875 1 1 63 VAL CA C 2.482 -4.749 -8.848 1.00 . A A . 306 VAL CA 1 1
5 5876 1 1 63 VAL CB C 3.876 -4.184 -8.440 1.00 . A A . 306 VAL CB 1 1
5 5877 1 1 63 VAL CG1 C 3.762 -2.835 -7.733 1.00 . A A . 306 VAL CG1 1 1
5 5878 1 1 63 VAL CG2 C 4.625 -5.184 -7.564 1.00 . A A . 306 VAL CG2 1 1
5 5879 1 1 63 VAL H H 2.144 -2.936 -9.885 1.00 . A A . 306 VAL H 1 1
5 5880 1 1 63 VAL HA H 2.650 -5.619 -9.467 1.00 . A A . 306 VAL HA 1 1
5 5881 1 1 63 VAL HB H 4.453 -4.037 -9.342 1.00 . A A . 306 VAL HB 1 1
5 5882 1 1 63 VAL HG11 H 3.240 -2.137 -8.370 1.00 . A A . 306 VAL HG11 1 1
5 5883 1 1 63 VAL HG12 H 4.750 -2.455 -7.520 1.00 . A A . 306 VAL HG12 1 1
5 5884 1 1 63 VAL HG13 H 3.217 -2.953 -6.805 1.00 . A A . 306 VAL HG13 1 1
5 5885 1 1 63 VAL HG21 H 4.056 -5.372 -6.662 1.00 . A A . 306 VAL HG21 1 1
5 5886 1 1 63 VAL HG22 H 5.591 -4.782 -7.300 1.00 . A A . 306 VAL HG22 1 1
5 5887 1 1 63 VAL HG23 H 4.757 -6.110 -8.103 1.00 . A A . 306 VAL HG23 1 1
5 5888 1 1 63 VAL N N 1.722 -3.791 -9.646 1.00 . A A . 306 VAL N 1 1
5 5889 1 1 63 VAL O O 1.501 -6.380 -7.385 1.00 . A A . 306 VAL O 1 1
5 5890 1 1 64 LEU C C -0.587 -5.082 -5.462 1.00 . A A . 307 LEU C 1 1
5 5891 1 1 64 LEU CA C 0.840 -4.550 -5.453 1.00 . A A . 307 LEU CA 1 1
5 5892 1 1 64 LEU CB C 0.970 -3.325 -4.554 1.00 . A A . 307 LEU CB 1 1
5 5893 1 1 64 LEU CD1 C 2.041 -4.690 -2.751 1.00 . A A . 307 LEU CD1 1 1
5 5894 1 1 64 LEU CD2 C 1.317 -2.362 -2.282 1.00 . A A . 307 LEU CD2 1 1
5 5895 1 1 64 LEU CG C 1.002 -3.624 -3.058 1.00 . A A . 307 LEU CG 1 1
5 5896 1 1 64 LEU H H 1.321 -3.303 -7.087 1.00 . A A . 307 LEU H 1 1
5 5897 1 1 64 LEU HA H 1.483 -5.326 -5.064 1.00 . A A . 307 LEU HA 1 1
5 5898 1 1 64 LEU HB2 H 1.881 -2.808 -4.817 1.00 . A A . 307 LEU HB2 1 1
5 5899 1 1 64 LEU HB3 H 0.134 -2.669 -4.749 1.00 . A A . 307 LEU HB3 1 1
5 5900 1 1 64 LEU HD11 H 1.798 -5.598 -3.286 1.00 . A A . 307 LEU HD11 1 1
5 5901 1 1 64 LEU HD12 H 2.048 -4.891 -1.689 1.00 . A A . 307 LEU HD12 1 1
5 5902 1 1 64 LEU HD13 H 3.015 -4.342 -3.057 1.00 . A A . 307 LEU HD13 1 1
5 5903 1 1 64 LEU HD21 H 0.577 -1.608 -2.501 1.00 . A A . 307 LEU HD21 1 1
5 5904 1 1 64 LEU HD22 H 2.295 -2.001 -2.568 1.00 . A A . 307 LEU HD22 1 1
5 5905 1 1 64 LEU HD23 H 1.310 -2.579 -1.224 1.00 . A A . 307 LEU HD23 1 1
5 5906 1 1 64 LEU HG H 0.036 -3.986 -2.741 1.00 . A A . 307 LEU HG 1 1
5 5907 1 1 64 LEU N N 1.309 -4.236 -6.784 1.00 . A A . 307 LEU N 1 1
5 5908 1 1 64 LEU O O -0.882 -6.047 -4.768 1.00 . A A . 307 LEU O 1 1
5 5909 1 1 65 LYS C C -2.977 -6.378 -6.726 1.00 . A A . 308 LYS C 1 1
5 5910 1 1 65 LYS CA C -2.860 -4.907 -6.327 1.00 . A A . 308 LYS CA 1 1
5 5911 1 1 65 LYS CB C -3.676 -4.034 -7.290 1.00 . A A . 308 LYS CB 1 1
5 5912 1 1 65 LYS CD C -3.854 -2.987 -9.559 1.00 . A A . 308 LYS CD 1 1
5 5913 1 1 65 LYS CE C -4.885 -2.019 -8.992 1.00 . A A . 308 LYS CE 1 1
5 5914 1 1 65 LYS CG C -2.904 -3.503 -8.488 1.00 . A A . 308 LYS CG 1 1
5 5915 1 1 65 LYS H H -1.165 -3.758 -6.844 1.00 . A A . 308 LYS H 1 1
5 5916 1 1 65 LYS HA H -3.271 -4.790 -5.329 1.00 . A A . 308 LYS HA 1 1
5 5917 1 1 65 LYS HB2 H -4.503 -4.616 -7.666 1.00 . A A . 308 LYS HB2 1 1
5 5918 1 1 65 LYS HB3 H -4.066 -3.190 -6.743 1.00 . A A . 308 LYS HB3 1 1
5 5919 1 1 65 LYS HD2 H -3.279 -2.476 -10.315 1.00 . A A . 308 LYS HD2 1 1
5 5920 1 1 65 LYS HD3 H -4.368 -3.826 -10.003 1.00 . A A . 308 LYS HD3 1 1
5 5921 1 1 65 LYS HE2 H -5.751 -2.019 -9.636 1.00 . A A . 308 LYS HE2 1 1
5 5922 1 1 65 LYS HE3 H -5.175 -2.362 -8.006 1.00 . A A . 308 LYS HE3 1 1
5 5923 1 1 65 LYS HG2 H -2.265 -2.694 -8.165 1.00 . A A . 308 LYS HG2 1 1
5 5924 1 1 65 LYS HG3 H -2.304 -4.300 -8.902 1.00 . A A . 308 LYS HG3 1 1
5 5925 1 1 65 LYS HZ1 H -5.055 -0.040 -8.350 1.00 . A A . 308 LYS HZ1 1 1
5 5926 1 1 65 LYS HZ2 H -4.257 -0.215 -9.836 1.00 . A A . 308 LYS HZ2 1 1
5 5927 1 1 65 LYS HZ3 H -3.458 -0.610 -8.394 1.00 . A A . 308 LYS HZ3 1 1
5 5928 1 1 65 LYS N N -1.463 -4.484 -6.270 1.00 . A A . 308 LYS N 1 1
5 5929 1 1 65 LYS NZ N -4.372 -0.625 -8.884 1.00 . A A . 308 LYS NZ 1 1
5 5930 1 1 65 LYS O O -3.806 -7.104 -6.194 1.00 . A A . 308 LYS O 1 1
5 5931 1 1 66 SER C C -1.717 -9.161 -6.990 1.00 . A A . 309 SER C 1 1
5 5932 1 1 66 SER CA C -2.137 -8.199 -8.106 1.00 . A A . 309 SER CA 1 1
5 5933 1 1 66 SER CB C -1.204 -8.353 -9.312 1.00 . A A . 309 SER CB 1 1
5 5934 1 1 66 SER H H -1.464 -6.192 -8.017 1.00 . A A . 309 SER H 1 1
5 5935 1 1 66 SER HA H -3.145 -8.436 -8.408 1.00 . A A . 309 SER HA 1 1
5 5936 1 1 66 SER HB2 H -0.179 -8.213 -8.996 1.00 . A A . 309 SER HB2 1 1
5 5937 1 1 66 SER HB3 H -1.320 -9.341 -9.731 1.00 . A A . 309 SER HB3 1 1
5 5938 1 1 66 SER HG H -0.899 -6.640 -10.230 1.00 . A A . 309 SER HG 1 1
5 5939 1 1 66 SER N N -2.121 -6.814 -7.640 1.00 . A A . 309 SER N 1 1
5 5940 1 1 66 SER O O -2.100 -10.333 -6.984 1.00 . A A . 309 SER O 1 1
5 5941 1 1 66 SER OG O -1.504 -7.392 -10.315 1.00 . A A . 309 SER OG 1 1
5 5942 1 1 67 LEU C C -1.275 -9.431 -3.726 1.00 . A A . 310 LEU C 1 1
5 5943 1 1 67 LEU CA C -0.388 -9.461 -4.968 1.00 . A A . 310 LEU CA 1 1
5 5944 1 1 67 LEU CB C 1.021 -8.969 -4.623 1.00 . A A . 310 LEU CB 1 1
5 5945 1 1 67 LEU CD1 C 1.840 -9.524 -6.955 1.00 . A A . 310 LEU CD1 1 1
5 5946 1 1 67 LEU CD2 C 3.452 -8.791 -5.216 1.00 . A A . 310 LEU CD2 1 1
5 5947 1 1 67 LEU CG C 2.164 -9.554 -5.471 1.00 . A A . 310 LEU CG 1 1
5 5948 1 1 67 LEU H H -0.752 -7.688 -6.058 1.00 . A A . 310 LEU H 1 1
5 5949 1 1 67 LEU HA H -0.324 -10.479 -5.323 1.00 . A A . 310 LEU HA 1 1
5 5950 1 1 67 LEU HB2 H 1.037 -7.893 -4.734 1.00 . A A . 310 LEU HB2 1 1
5 5951 1 1 67 LEU HB3 H 1.215 -9.207 -3.587 1.00 . A A . 310 LEU HB3 1 1
5 5952 1 1 67 LEU HD11 H 1.722 -8.499 -7.275 1.00 . A A . 310 LEU HD11 1 1
5 5953 1 1 67 LEU HD12 H 0.923 -10.065 -7.135 1.00 . A A . 310 LEU HD12 1 1
5 5954 1 1 67 LEU HD13 H 2.645 -9.984 -7.508 1.00 . A A . 310 LEU HD13 1 1
5 5955 1 1 67 LEU HD21 H 4.252 -9.233 -5.792 1.00 . A A . 310 LEU HD21 1 1
5 5956 1 1 67 LEU HD22 H 3.697 -8.837 -4.165 1.00 . A A . 310 LEU HD22 1 1
5 5957 1 1 67 LEU HD23 H 3.324 -7.761 -5.511 1.00 . A A . 310 LEU HD23 1 1
5 5958 1 1 67 LEU HG H 2.324 -10.580 -5.183 1.00 . A A . 310 LEU HG 1 1
5 5959 1 1 67 LEU N N -0.947 -8.649 -6.041 1.00 . A A . 310 LEU N 1 1
5 5960 1 1 67 LEU O O -1.590 -10.469 -3.151 1.00 . A A . 310 LEU O 1 1
5 5961 1 1 68 ILE C C -3.886 -8.676 -2.293 1.00 . A A . 311 ILE C 1 1
5 5962 1 1 68 ILE CA C -2.494 -8.070 -2.120 1.00 . A A . 311 ILE CA 1 1
5 5963 1 1 68 ILE CB C -2.634 -6.578 -1.757 1.00 . A A . 311 ILE CB 1 1
5 5964 1 1 68 ILE CD1 C -3.233 -4.303 -2.756 1.00 . A A . 311 ILE CD1 1 1
5 5965 1 1 68 ILE CG1 C -3.261 -5.803 -2.924 1.00 . A A . 311 ILE CG1 1 1
5 5966 1 1 68 ILE CG2 C -1.280 -5.995 -1.383 1.00 . A A . 311 ILE CG2 1 1
5 5967 1 1 68 ILE H H -1.417 -7.443 -3.837 1.00 . A A . 311 ILE H 1 1
5 5968 1 1 68 ILE HA H -1.992 -8.571 -1.305 1.00 . A A . 311 ILE HA 1 1
5 5969 1 1 68 ILE HB H -3.282 -6.501 -0.897 1.00 . A A . 311 ILE HB 1 1
5 5970 1 1 68 ILE HD11 H -2.210 -3.960 -2.743 1.00 . A A . 311 ILE HD11 1 1
5 5971 1 1 68 ILE HD12 H -3.714 -4.038 -1.826 1.00 . A A . 311 ILE HD12 1 1
5 5972 1 1 68 ILE HD13 H -3.759 -3.839 -3.578 1.00 . A A . 311 ILE HD13 1 1
5 5973 1 1 68 ILE HG12 H -2.727 -6.041 -3.832 1.00 . A A . 311 ILE HG12 1 1
5 5974 1 1 68 ILE HG13 H -4.292 -6.107 -3.032 1.00 . A A . 311 ILE HG13 1 1
5 5975 1 1 68 ILE HG21 H -0.593 -6.116 -2.206 1.00 . A A . 311 ILE HG21 1 1
5 5976 1 1 68 ILE HG22 H -0.895 -6.507 -0.513 1.00 . A A . 311 ILE HG22 1 1
5 5977 1 1 68 ILE HG23 H -1.394 -4.944 -1.160 1.00 . A A . 311 ILE HG23 1 1
5 5978 1 1 68 ILE N N -1.680 -8.239 -3.321 1.00 . A A . 311 ILE N 1 1
5 5979 1 1 68 ILE O O -4.457 -9.231 -1.352 1.00 . A A . 311 ILE O 1 1
5 5980 1 1 69 ALA C C -5.962 -10.519 -3.527 1.00 . A A . 312 ALA C 1 1
5 5981 1 1 69 ALA CA C -5.760 -9.032 -3.814 1.00 . A A . 312 ALA CA 1 1
5 5982 1 1 69 ALA CB C -6.086 -8.714 -5.265 1.00 . A A . 312 ALA CB 1 1
5 5983 1 1 69 ALA H H -3.857 -8.220 -4.235 1.00 . A A . 312 ALA H 1 1
5 5984 1 1 69 ALA HA H -6.435 -8.461 -3.191 1.00 . A A . 312 ALA HA 1 1
5 5985 1 1 69 ALA HB1 H -5.775 -7.699 -5.487 1.00 . A A . 312 ALA HB1 1 1
5 5986 1 1 69 ALA HB2 H -7.149 -8.809 -5.427 1.00 . A A . 312 ALA HB2 1 1
5 5987 1 1 69 ALA HB3 H -5.557 -9.399 -5.910 1.00 . A A . 312 ALA HB3 1 1
5 5988 1 1 69 ALA N N -4.404 -8.597 -3.513 1.00 . A A . 312 ALA N 1 1
5 5989 1 1 69 ALA O O -7.053 -10.945 -3.154 1.00 . A A . 312 ALA O 1 1
5 5990 1 1 70 LEU C C -4.838 -13.077 -1.975 1.00 . A A . 313 LEU C 1 1
5 5991 1 1 70 LEU CA C -4.988 -12.741 -3.456 1.00 . A A . 313 LEU CA 1 1
5 5992 1 1 70 LEU CB C -3.942 -13.496 -4.302 1.00 . A A . 313 LEU CB 1 1
5 5993 1 1 70 LEU CD1 C -1.864 -13.705 -2.861 1.00 . A A . 313 LEU CD1 1 1
5 5994 1 1 70 LEU CD2 C -1.653 -13.465 -5.339 1.00 . A A . 313 LEU CD2 1 1
5 5995 1 1 70 LEU CG C -2.470 -13.084 -4.115 1.00 . A A . 313 LEU CG 1 1
5 5996 1 1 70 LEU H H -4.045 -10.906 -3.950 1.00 . A A . 313 LEU H 1 1
5 5997 1 1 70 LEU HA H -5.973 -13.052 -3.773 1.00 . A A . 313 LEU HA 1 1
5 5998 1 1 70 LEU HB2 H -4.023 -14.548 -4.070 1.00 . A A . 313 LEU HB2 1 1
5 5999 1 1 70 LEU HB3 H -4.196 -13.360 -5.343 1.00 . A A . 313 LEU HB3 1 1
5 6000 1 1 70 LEU HD11 H -0.817 -13.445 -2.800 1.00 . A A . 313 LEU HD11 1 1
5 6001 1 1 70 LEU HD12 H -1.968 -14.779 -2.903 1.00 . A A . 313 LEU HD12 1 1
5 6002 1 1 70 LEU HD13 H -2.380 -13.326 -1.989 1.00 . A A . 313 LEU HD13 1 1
5 6003 1 1 70 LEU HD21 H -0.614 -13.219 -5.168 1.00 . A A . 313 LEU HD21 1 1
5 6004 1 1 70 LEU HD22 H -2.014 -12.920 -6.198 1.00 . A A . 313 LEU HD22 1 1
5 6005 1 1 70 LEU HD23 H -1.746 -14.526 -5.519 1.00 . A A . 313 LEU HD23 1 1
5 6006 1 1 70 LEU HG H -2.421 -12.011 -4.006 1.00 . A A . 313 LEU HG 1 1
5 6007 1 1 70 LEU N N -4.901 -11.303 -3.681 1.00 . A A . 313 LEU N 1 1
5 6008 1 1 70 LEU O O -5.338 -14.101 -1.510 1.00 . A A . 313 LEU O 1 1
5 6009 1 1 71 TRP C C -5.069 -12.101 1.046 1.00 . A A . 314 TRP C 1 1
5 6010 1 1 71 TRP CA C -3.885 -12.489 0.170 1.00 . A A . 314 TRP CA 1 1
5 6011 1 1 71 TRP CB C -2.613 -11.771 0.627 1.00 . A A . 314 TRP CB 1 1
5 6012 1 1 71 TRP CD1 C -1.042 -13.426 1.788 1.00 . A A . 314 TRP CD1 1 1
5 6013 1 1 71 TRP CD2 C -2.243 -12.166 3.195 1.00 . A A . 314 TRP CD2 1 1
5 6014 1 1 71 TRP CE2 C -1.433 -13.035 3.952 1.00 . A A . 314 TRP CE2 1 1
5 6015 1 1 71 TRP CE3 C -3.083 -11.275 3.866 1.00 . A A . 314 TRP CE3 1 1
5 6016 1 1 71 TRP CG C -1.980 -12.433 1.813 1.00 . A A . 314 TRP CG 1 1
5 6017 1 1 71 TRP CH2 C -2.279 -12.155 5.975 1.00 . A A . 314 TRP CH2 1 1
5 6018 1 1 71 TRP CZ2 C -1.446 -13.041 5.345 1.00 . A A . 314 TRP CZ2 1 1
5 6019 1 1 71 TRP CZ3 C -3.096 -11.281 5.245 1.00 . A A . 314 TRP CZ3 1 1
5 6020 1 1 71 TRP H H -3.877 -11.355 -1.621 1.00 . A A . 314 TRP H 1 1
5 6021 1 1 71 TRP HA H -3.732 -13.554 0.257 1.00 . A A . 314 TRP HA 1 1
5 6022 1 1 71 TRP HB2 H -1.894 -11.768 -0.181 1.00 . A A . 314 TRP HB2 1 1
5 6023 1 1 71 TRP HB3 H -2.854 -10.754 0.895 1.00 . A A . 314 TRP HB3 1 1
5 6024 1 1 71 TRP HD1 H -0.633 -13.853 0.885 1.00 . A A . 314 TRP HD1 1 1
5 6025 1 1 71 TRP HE1 H -0.067 -14.497 3.311 1.00 . A A . 314 TRP HE1 1 1
5 6026 1 1 71 TRP HE3 H -3.718 -10.591 3.323 1.00 . A A . 314 TRP HE3 1 1
5 6027 1 1 71 TRP HH2 H -2.320 -12.123 7.055 1.00 . A A . 314 TRP HH2 1 1
5 6028 1 1 71 TRP HZ2 H -0.821 -13.710 5.919 1.00 . A A . 314 TRP HZ2 1 1
5 6029 1 1 71 TRP HZ3 H -3.744 -10.598 5.771 1.00 . A A . 314 TRP HZ3 1 1
5 6030 1 1 71 TRP N N -4.172 -12.205 -1.228 1.00 . A A . 314 TRP N 1 1
5 6031 1 1 71 TRP NE1 N -0.714 -13.798 3.069 1.00 . A A . 314 TRP NE1 1 1
5 6032 1 1 71 TRP O O -5.378 -12.784 2.021 1.00 . A A . 314 TRP O 1 1
5 6033 1 1 72 CYS C C -8.070 -11.611 1.213 1.00 . A A . 315 CYS C 1 1
5 6034 1 1 72 CYS CA C -6.942 -10.598 1.410 1.00 . A A . 315 CYS CA 1 1
5 6035 1 1 72 CYS CB C -7.380 -9.206 0.951 1.00 . A A . 315 CYS CB 1 1
5 6036 1 1 72 CYS H H -5.438 -10.488 -0.083 1.00 . A A . 315 CYS H 1 1
5 6037 1 1 72 CYS HA H -6.688 -10.558 2.462 1.00 . A A . 315 CYS HA 1 1
5 6038 1 1 72 CYS HB2 H -6.577 -8.508 1.144 1.00 . A A . 315 CYS HB2 1 1
5 6039 1 1 72 CYS HB3 H -7.584 -9.231 -0.109 1.00 . A A . 315 CYS HB3 1 1
5 6040 1 1 72 CYS HG H -9.603 -9.621 2.129 1.00 . A A . 315 CYS HG 1 1
5 6041 1 1 72 CYS N N -5.749 -11.022 0.683 1.00 . A A . 315 CYS N 1 1
5 6042 1 1 72 CYS O O -9.025 -11.653 1.986 1.00 . A A . 315 CYS O 1 1
5 6043 1 1 72 CYS SG S -8.858 -8.579 1.781 1.00 . A A . 315 CYS SG 1 1
5 6044 1 1 73 GLU C C -8.565 -14.671 0.896 1.00 . A A . 316 GLU C 1 1
5 6045 1 1 73 GLU CA C -8.881 -13.522 -0.058 1.00 . A A . 316 GLU CA 1 1
5 6046 1 1 73 GLU CB C -8.789 -13.996 -1.515 1.00 . A A . 316 GLU CB 1 1
5 6047 1 1 73 GLU CD C -11.123 -14.976 -1.714 1.00 . A A . 316 GLU CD 1 1
5 6048 1 1 73 GLU CG C -9.633 -15.223 -1.836 1.00 . A A . 316 GLU CG 1 1
5 6049 1 1 73 GLU H H -7.219 -12.281 -0.465 1.00 . A A . 316 GLU H 1 1
5 6050 1 1 73 GLU HA H -9.880 -13.161 0.140 1.00 . A A . 316 GLU HA 1 1
5 6051 1 1 73 GLU HB2 H -9.110 -13.191 -2.161 1.00 . A A . 316 GLU HB2 1 1
5 6052 1 1 73 GLU HB3 H -7.760 -14.228 -1.737 1.00 . A A . 316 GLU HB3 1 1
5 6053 1 1 73 GLU HG2 H -9.422 -15.533 -2.848 1.00 . A A . 316 GLU HG2 1 1
5 6054 1 1 73 GLU HG3 H -9.358 -16.016 -1.155 1.00 . A A . 316 GLU HG3 1 1
5 6055 1 1 73 GLU N N -7.951 -12.424 0.169 1.00 . A A . 316 GLU N 1 1
5 6056 1 1 73 GLU O O -9.453 -15.393 1.343 1.00 . A A . 316 GLU O 1 1
5 6057 1 1 73 GLU OE1 O -11.741 -14.536 -2.707 1.00 . A A . 316 GLU OE1 1 1
5 6058 1 1 73 GLU OE2 O -11.695 -15.247 -0.637 1.00 . A A . 316 GLU OE2 1 1
5 6059 1 1 74 SER C C -7.300 -15.619 3.540 1.00 . A A . 317 SER C 1 1
5 6060 1 1 74 SER CA C -6.852 -15.884 2.106 1.00 . A A . 317 SER CA 1 1
5 6061 1 1 74 SER CB C -5.327 -16.025 2.053 1.00 . A A . 317 SER CB 1 1
5 6062 1 1 74 SER H H -6.629 -14.185 0.871 1.00 . A A . 317 SER H 1 1
5 6063 1 1 74 SER HA H -7.302 -16.804 1.763 1.00 . A A . 317 SER HA 1 1
5 6064 1 1 74 SER HB2 H -5.017 -16.188 1.032 1.00 . A A . 317 SER HB2 1 1
5 6065 1 1 74 SER HB3 H -4.871 -15.118 2.428 1.00 . A A . 317 SER HB3 1 1
5 6066 1 1 74 SER HG H -5.381 -17.131 3.670 1.00 . A A . 317 SER HG 1 1
5 6067 1 1 74 SER N N -7.291 -14.816 1.225 1.00 . A A . 317 SER N 1 1
5 6068 1 1 74 SER O O -7.453 -16.548 4.334 1.00 . A A . 317 SER O 1 1
5 6069 1 1 74 SER OG O -4.885 -17.118 2.843 1.00 . A A . 317 SER OG 1 1
5 6070 1 1 75 ASN C C -8.495 -12.571 5.223 1.00 . A A . 318 ASN C 1 1
5 6071 1 1 75 ASN CA C -7.905 -13.975 5.213 1.00 . A A . 318 ASN CA 1 1
5 6072 1 1 75 ASN CB C -6.696 -14.039 6.152 1.00 . A A . 318 ASN CB 1 1
5 6073 1 1 75 ASN CG C -7.065 -13.763 7.592 1.00 . A A . 318 ASN CG 1 1
5 6074 1 1 75 ASN H H -7.388 -13.653 3.188 1.00 . A A . 318 ASN H 1 1
5 6075 1 1 75 ASN HA H -8.654 -14.675 5.550 1.00 . A A . 318 ASN HA 1 1
5 6076 1 1 75 ASN HB2 H -6.255 -15.024 6.097 1.00 . A A . 318 ASN HB2 1 1
5 6077 1 1 75 ASN HB3 H -5.968 -13.306 5.840 1.00 . A A . 318 ASN HB3 1 1
5 6078 1 1 75 ASN HD21 H -7.403 -15.694 7.906 1.00 . A A . 318 ASN HD21 1 1
5 6079 1 1 75 ASN HD22 H -7.640 -14.655 9.274 1.00 . A A . 318 ASN HD22 1 1
5 6080 1 1 75 ASN N N -7.507 -14.352 3.868 1.00 . A A . 318 ASN N 1 1
5 6081 1 1 75 ASN ND2 N -7.405 -14.809 8.328 1.00 . A A . 318 ASN ND2 1 1
5 6082 1 1 75 ASN O O -7.928 -11.656 4.625 1.00 . A A . 318 ASN O 1 1
5 6083 1 1 75 ASN OD1 O -7.039 -12.620 8.041 1.00 . A A . 318 ASN OD1 1 1
5 6084 1 1 76 GLY C C -9.372 -10.161 6.819 1.00 . A A . 319 GLY C 1 1
5 6085 1 1 76 GLY CA C -10.258 -11.105 6.033 1.00 . A A . 319 GLY CA 1 1
5 6086 1 1 76 GLY H H -10.084 -13.203 6.268 1.00 . A A . 319 GLY H 1 1
5 6087 1 1 76 GLY HA2 H -10.441 -10.685 5.055 1.00 . A A . 319 GLY HA2 1 1
5 6088 1 1 76 GLY HA3 H -11.199 -11.215 6.552 1.00 . A A . 319 GLY HA3 1 1
5 6089 1 1 76 GLY N N -9.643 -12.414 5.882 1.00 . A A . 319 GLY N 1 1
5 6090 1 1 76 GLY O O -9.453 -10.089 8.049 1.00 . A A . 319 GLY O 1 1
5 6091 1 1 77 ILE C C -8.049 -7.245 7.121 1.00 . A A . 320 ILE C 1 1
5 6092 1 1 77 ILE CA C -7.504 -8.613 6.716 1.00 . A A . 320 ILE CA 1 1
5 6093 1 1 77 ILE CB C -6.311 -8.434 5.751 1.00 . A A . 320 ILE CB 1 1
5 6094 1 1 77 ILE CD1 C -4.443 -8.769 7.396 1.00 . A A . 320 ILE CD1 1 1
5 6095 1 1 77 ILE CG1 C -5.120 -7.809 6.465 1.00 . A A . 320 ILE CG1 1 1
5 6096 1 1 77 ILE CG2 C -6.702 -7.603 4.548 1.00 . A A . 320 ILE CG2 1 1
5 6097 1 1 77 ILE H H -8.584 -9.481 5.126 1.00 . A A . 320 ILE H 1 1
5 6098 1 1 77 ILE HA H -7.149 -9.122 7.600 1.00 . A A . 320 ILE HA 1 1
5 6099 1 1 77 ILE HB H -6.026 -9.412 5.394 1.00 . A A . 320 ILE HB 1 1
5 6100 1 1 77 ILE HD11 H -3.572 -8.301 7.826 1.00 . A A . 320 ILE HD11 1 1
5 6101 1 1 77 ILE HD12 H -4.148 -9.646 6.840 1.00 . A A . 320 ILE HD12 1 1
5 6102 1 1 77 ILE HD13 H -5.130 -9.050 8.178 1.00 . A A . 320 ILE HD13 1 1
5 6103 1 1 77 ILE HG12 H -4.395 -7.485 5.736 1.00 . A A . 320 ILE HG12 1 1
5 6104 1 1 77 ILE HG13 H -5.451 -6.958 7.045 1.00 . A A . 320 ILE HG13 1 1
5 6105 1 1 77 ILE HG21 H -6.950 -6.602 4.869 1.00 . A A . 320 ILE HG21 1 1
5 6106 1 1 77 ILE HG22 H -7.557 -8.051 4.064 1.00 . A A . 320 ILE HG22 1 1
5 6107 1 1 77 ILE HG23 H -5.875 -7.565 3.858 1.00 . A A . 320 ILE HG23 1 1
5 6108 1 1 77 ILE N N -8.527 -9.441 6.104 1.00 . A A . 320 ILE N 1 1
5 6109 1 1 77 ILE O O -7.595 -6.653 8.099 1.00 . A A . 320 ILE O 1 1
5 6110 1 1 78 GLU C C -10.729 -5.490 7.581 1.00 . A A . 321 GLU C 1 1
5 6111 1 1 78 GLU CA C -9.561 -5.425 6.608 1.00 . A A . 321 GLU CA 1 1
5 6112 1 1 78 GLU CB C -10.017 -4.801 5.288 1.00 . A A . 321 GLU CB 1 1
5 6113 1 1 78 GLU CD C -11.282 -2.829 4.338 1.00 . A A . 321 GLU CD 1 1
5 6114 1 1 78 GLU CG C -10.305 -3.311 5.389 1.00 . A A . 321 GLU CG 1 1
5 6115 1 1 78 GLU H H -9.416 -7.310 5.667 1.00 . A A . 321 GLU H 1 1
5 6116 1 1 78 GLU HA H -8.776 -4.820 7.036 1.00 . A A . 321 GLU HA 1 1
5 6117 1 1 78 GLU HB2 H -9.244 -4.951 4.549 1.00 . A A . 321 GLU HB2 1 1
5 6118 1 1 78 GLU HB3 H -10.917 -5.301 4.963 1.00 . A A . 321 GLU HB3 1 1
5 6119 1 1 78 GLU HG2 H -10.718 -3.100 6.364 1.00 . A A . 321 GLU HG2 1 1
5 6120 1 1 78 GLU HG3 H -9.376 -2.772 5.269 1.00 . A A . 321 GLU HG3 1 1
5 6121 1 1 78 GLU N N -9.030 -6.756 6.378 1.00 . A A . 321 GLU N 1 1
5 6122 1 1 78 GLU O O -11.862 -5.752 7.128 1.00 . A A . 321 GLU O 1 1
5 6123 1 1 78 GLU OXT O -10.511 -5.302 8.795 1.00 . A A . 321 GLU OXT 1 1
5 6124 1 1 78 GLU OE1 O -10.874 -2.643 3.179 1.00 . A A . 321 GLU OE1 1 1
5 6125 1 1 78 GLU OE2 O -12.466 -2.628 4.668 1.00 . A A . 321 GLU OE2 1 1
6 6126 1 1 1 GLY C C 2.558 -15.576 13.187 1.00 . A A . 244 GLY C 1 1
6 6127 1 1 1 GLY CA C 3.186 -16.810 13.790 1.00 . A A . 244 GLY CA 1 1
6 6128 1 1 1 GLY H1 H 1.396 -17.664 14.417 1.00 . A A . 244 GLY H1 1 1
6 6129 1 1 1 GLY H2 H 2.680 -18.765 14.293 1.00 . A A . 244 GLY H2 1 1
6 6130 1 1 1 GLY H3 H 1.914 -18.193 12.893 1.00 . A A . 244 GLY H3 1 1
6 6131 1 1 1 GLY HA2 H 3.522 -16.578 14.789 1.00 . A A . 244 GLY HA2 1 1
6 6132 1 1 1 GLY HA3 H 4.036 -17.104 13.190 1.00 . A A . 244 GLY HA3 1 1
6 6133 1 1 1 GLY N N 2.231 -17.937 13.854 1.00 . A A . 244 GLY N 1 1
6 6134 1 1 1 GLY O O 1.422 -15.622 12.711 1.00 . A A . 244 GLY O 1 1
6 6135 1 1 2 SER C C 2.993 -13.202 11.146 1.00 . A A . 245 SER C 1 1
6 6136 1 1 2 SER CA C 2.803 -13.224 12.660 1.00 . A A . 245 SER CA 1 1
6 6137 1 1 2 SER CB C 3.548 -12.048 13.297 1.00 . A A . 245 SER CB 1 1
6 6138 1 1 2 SER H H 4.191 -14.505 13.608 1.00 . A A . 245 SER H 1 1
6 6139 1 1 2 SER HA H 1.752 -13.143 12.886 1.00 . A A . 245 SER HA 1 1
6 6140 1 1 2 SER HB2 H 4.580 -12.063 12.978 1.00 . A A . 245 SER HB2 1 1
6 6141 1 1 2 SER HB3 H 3.089 -11.122 12.987 1.00 . A A . 245 SER HB3 1 1
6 6142 1 1 2 SER HG H 2.693 -12.579 14.990 1.00 . A A . 245 SER HG 1 1
6 6143 1 1 2 SER N N 3.290 -14.475 13.211 1.00 . A A . 245 SER N 1 1
6 6144 1 1 2 SER O O 4.062 -13.556 10.643 1.00 . A A . 245 SER O 1 1
6 6145 1 1 2 SER OG O 3.509 -12.125 14.713 1.00 . A A . 245 SER OG 1 1
6 6146 1 1 3 PRO C C 2.892 -11.487 8.528 1.00 . A A . 246 PRO C 1 1
6 6147 1 1 3 PRO CA C 2.026 -12.678 8.944 1.00 . A A . 246 PRO CA 1 1
6 6148 1 1 3 PRO CB C 0.566 -12.463 8.513 1.00 . A A . 246 PRO CB 1 1
6 6149 1 1 3 PRO CD C 0.621 -12.459 10.904 1.00 . A A . 246 PRO CD 1 1
6 6150 1 1 3 PRO CG C -0.259 -12.747 9.723 1.00 . A A . 246 PRO CG 1 1
6 6151 1 1 3 PRO HA H 2.412 -13.579 8.490 1.00 . A A . 246 PRO HA 1 1
6 6152 1 1 3 PRO HB2 H 0.435 -11.444 8.176 1.00 . A A . 246 PRO HB2 1 1
6 6153 1 1 3 PRO HB3 H 0.328 -13.143 7.708 1.00 . A A . 246 PRO HB3 1 1
6 6154 1 1 3 PRO HD2 H 0.565 -11.413 11.174 1.00 . A A . 246 PRO HD2 1 1
6 6155 1 1 3 PRO HD3 H 0.350 -13.085 11.741 1.00 . A A . 246 PRO HD3 1 1
6 6156 1 1 3 PRO HG2 H -1.126 -12.104 9.734 1.00 . A A . 246 PRO HG2 1 1
6 6157 1 1 3 PRO HG3 H -0.561 -13.783 9.725 1.00 . A A . 246 PRO HG3 1 1
6 6158 1 1 3 PRO N N 1.953 -12.804 10.398 1.00 . A A . 246 PRO N 1 1
6 6159 1 1 3 PRO O O 2.380 -10.411 8.202 1.00 . A A . 246 PRO O 1 1
6 6160 1 1 4 GLU C C 5.513 -10.537 6.835 1.00 . A A . 247 GLU C 1 1
6 6161 1 1 4 GLU CA C 5.154 -10.612 8.316 1.00 . A A . 247 GLU CA 1 1
6 6162 1 1 4 GLU CB C 6.417 -10.838 9.146 1.00 . A A . 247 GLU CB 1 1
6 6163 1 1 4 GLU CD C 6.485 -8.660 10.410 1.00 . A A . 247 GLU CD 1 1
6 6164 1 1 4 GLU CG C 7.200 -9.569 9.432 1.00 . A A . 247 GLU CG 1 1
6 6165 1 1 4 GLU H H 4.541 -12.578 8.779 1.00 . A A . 247 GLU H 1 1
6 6166 1 1 4 GLU HA H 4.696 -9.680 8.615 1.00 . A A . 247 GLU HA 1 1
6 6167 1 1 4 GLU HB2 H 6.140 -11.286 10.089 1.00 . A A . 247 GLU HB2 1 1
6 6168 1 1 4 GLU HB3 H 7.063 -11.520 8.612 1.00 . A A . 247 GLU HB3 1 1
6 6169 1 1 4 GLU HG2 H 8.160 -9.837 9.850 1.00 . A A . 247 GLU HG2 1 1
6 6170 1 1 4 GLU HG3 H 7.347 -9.035 8.505 1.00 . A A . 247 GLU HG3 1 1
6 6171 1 1 4 GLU N N 4.202 -11.683 8.566 1.00 . A A . 247 GLU N 1 1
6 6172 1 1 4 GLU O O 6.261 -11.373 6.327 1.00 . A A . 247 GLU O 1 1
6 6173 1 1 4 GLU OE1 O 6.368 -9.035 11.596 1.00 . A A . 247 GLU OE1 1 1
6 6174 1 1 4 GLU OE2 O 6.018 -7.578 9.999 1.00 . A A . 247 GLU OE2 1 1
6 6175 1 1 5 PHE C C 5.025 -7.862 4.342 1.00 . A A . 248 PHE C 1 1
6 6176 1 1 5 PHE CA C 5.249 -9.326 4.732 1.00 . A A . 248 PHE CA 1 1
6 6177 1 1 5 PHE CB C 4.417 -10.262 3.841 1.00 . A A . 248 PHE CB 1 1
6 6178 1 1 5 PHE CD1 C 2.118 -9.597 4.638 1.00 . A A . 248 PHE CD1 1 1
6 6179 1 1 5 PHE CD2 C 2.689 -11.911 4.603 1.00 . A A . 248 PHE CD2 1 1
6 6180 1 1 5 PHE CE1 C 0.864 -9.907 5.117 1.00 . A A . 248 PHE CE1 1 1
6 6181 1 1 5 PHE CE2 C 1.435 -12.227 5.083 1.00 . A A . 248 PHE CE2 1 1
6 6182 1 1 5 PHE CG C 3.047 -10.593 4.376 1.00 . A A . 248 PHE CG 1 1
6 6183 1 1 5 PHE CZ C 0.523 -11.225 5.340 1.00 . A A . 248 PHE CZ 1 1
6 6184 1 1 5 PHE H H 4.351 -8.932 6.605 1.00 . A A . 248 PHE H 1 1
6 6185 1 1 5 PHE HA H 6.295 -9.554 4.582 1.00 . A A . 248 PHE HA 1 1
6 6186 1 1 5 PHE HB2 H 4.286 -9.798 2.876 1.00 . A A . 248 PHE HB2 1 1
6 6187 1 1 5 PHE HB3 H 4.955 -11.190 3.715 1.00 . A A . 248 PHE HB3 1 1
6 6188 1 1 5 PHE HD1 H 2.386 -8.565 4.463 1.00 . A A . 248 PHE HD1 1 1
6 6189 1 1 5 PHE HD2 H 3.403 -12.695 4.402 1.00 . A A . 248 PHE HD2 1 1
6 6190 1 1 5 PHE HE1 H 0.151 -9.121 5.317 1.00 . A A . 248 PHE HE1 1 1
6 6191 1 1 5 PHE HE2 H 1.168 -13.257 5.257 1.00 . A A . 248 PHE HE2 1 1
6 6192 1 1 5 PHE HZ H -0.458 -11.473 5.715 1.00 . A A . 248 PHE HZ 1 1
6 6193 1 1 5 PHE N N 4.962 -9.544 6.147 1.00 . A A . 248 PHE N 1 1
6 6194 1 1 5 PHE O O 3.966 -7.489 3.833 1.00 . A A . 248 PHE O 1 1
6 6195 1 1 6 PRO C C 6.516 -5.182 2.968 1.00 . A A . 249 PRO C 1 1
6 6196 1 1 6 PRO CA C 5.942 -5.578 4.329 1.00 . A A . 249 PRO CA 1 1
6 6197 1 1 6 PRO CB C 6.795 -5.003 5.455 1.00 . A A . 249 PRO CB 1 1
6 6198 1 1 6 PRO CD C 7.319 -7.359 5.208 1.00 . A A . 249 PRO CD 1 1
6 6199 1 1 6 PRO CG C 7.857 -6.032 5.699 1.00 . A A . 249 PRO CG 1 1
6 6200 1 1 6 PRO HA H 4.930 -5.212 4.419 1.00 . A A . 249 PRO HA 1 1
6 6201 1 1 6 PRO HB2 H 7.221 -4.062 5.141 1.00 . A A . 249 PRO HB2 1 1
6 6202 1 1 6 PRO HB3 H 6.184 -4.855 6.333 1.00 . A A . 249 PRO HB3 1 1
6 6203 1 1 6 PRO HD2 H 7.986 -7.786 4.474 1.00 . A A . 249 PRO HD2 1 1
6 6204 1 1 6 PRO HD3 H 7.183 -8.039 6.036 1.00 . A A . 249 PRO HD3 1 1
6 6205 1 1 6 PRO HG2 H 8.751 -5.769 5.152 1.00 . A A . 249 PRO HG2 1 1
6 6206 1 1 6 PRO HG3 H 8.072 -6.087 6.756 1.00 . A A . 249 PRO HG3 1 1
6 6207 1 1 6 PRO N N 6.025 -7.008 4.599 1.00 . A A . 249 PRO N 1 1
6 6208 1 1 6 PRO O O 6.794 -4.007 2.725 1.00 . A A . 249 PRO O 1 1
6 6209 1 1 7 GLU C C 6.172 -5.850 -0.304 1.00 . A A . 250 GLU C 1 1
6 6210 1 1 7 GLU CA C 7.257 -5.874 0.766 1.00 . A A . 250 GLU CA 1 1
6 6211 1 1 7 GLU CB C 8.337 -6.896 0.395 1.00 . A A . 250 GLU CB 1 1
6 6212 1 1 7 GLU CD C 10.035 -7.644 -1.329 1.00 . A A . 250 GLU CD 1 1
6 6213 1 1 7 GLU CG C 8.965 -6.638 -0.966 1.00 . A A . 250 GLU CG 1 1
6 6214 1 1 7 GLU H H 6.461 -7.079 2.321 1.00 . A A . 250 GLU H 1 1
6 6215 1 1 7 GLU HA H 7.711 -4.895 0.811 1.00 . A A . 250 GLU HA 1 1
6 6216 1 1 7 GLU HB2 H 9.118 -6.866 1.140 1.00 . A A . 250 GLU HB2 1 1
6 6217 1 1 7 GLU HB3 H 7.897 -7.882 0.384 1.00 . A A . 250 GLU HB3 1 1
6 6218 1 1 7 GLU HG2 H 8.189 -6.677 -1.716 1.00 . A A . 250 GLU HG2 1 1
6 6219 1 1 7 GLU HG3 H 9.406 -5.651 -0.961 1.00 . A A . 250 GLU HG3 1 1
6 6220 1 1 7 GLU N N 6.699 -6.156 2.082 1.00 . A A . 250 GLU N 1 1
6 6221 1 1 7 GLU O O 5.859 -4.796 -0.853 1.00 . A A . 250 GLU O 1 1
6 6222 1 1 7 GLU OE1 O 11.203 -7.447 -0.932 1.00 . A A . 250 GLU OE1 1 1
6 6223 1 1 7 GLU OE2 O 9.719 -8.629 -2.028 1.00 . A A . 250 GLU OE2 1 1
6 6224 1 1 8 TYR C C 3.269 -7.588 -1.238 1.00 . A A . 251 TYR C 1 1
6 6225 1 1 8 TYR CA C 4.640 -7.105 -1.701 1.00 . A A . 251 TYR CA 1 1
6 6226 1 1 8 TYR CB C 5.191 -8.027 -2.804 1.00 . A A . 251 TYR CB 1 1
6 6227 1 1 8 TYR CD1 C 6.185 -9.973 -1.521 1.00 . A A . 251 TYR CD1 1 1
6 6228 1 1 8 TYR CD2 C 4.402 -10.417 -3.038 1.00 . A A . 251 TYR CD2 1 1
6 6229 1 1 8 TYR CE1 C 6.257 -11.318 -1.208 1.00 . A A . 251 TYR CE1 1 1
6 6230 1 1 8 TYR CE2 C 4.465 -11.761 -2.728 1.00 . A A . 251 TYR CE2 1 1
6 6231 1 1 8 TYR CG C 5.259 -9.499 -2.440 1.00 . A A . 251 TYR CG 1 1
6 6232 1 1 8 TYR CZ C 5.393 -12.207 -1.813 1.00 . A A . 251 TYR CZ 1 1
6 6233 1 1 8 TYR H H 5.805 -7.803 -0.068 1.00 . A A . 251 TYR H 1 1
6 6234 1 1 8 TYR HA H 4.528 -6.115 -2.115 1.00 . A A . 251 TYR HA 1 1
6 6235 1 1 8 TYR HB2 H 4.563 -7.940 -3.678 1.00 . A A . 251 TYR HB2 1 1
6 6236 1 1 8 TYR HB3 H 6.192 -7.705 -3.060 1.00 . A A . 251 TYR HB3 1 1
6 6237 1 1 8 TYR HD1 H 6.859 -9.274 -1.047 1.00 . A A . 251 TYR HD1 1 1
6 6238 1 1 8 TYR HD2 H 3.674 -10.064 -3.757 1.00 . A A . 251 TYR HD2 1 1
6 6239 1 1 8 TYR HE1 H 6.985 -11.666 -0.490 1.00 . A A . 251 TYR HE1 1 1
6 6240 1 1 8 TYR HE2 H 3.787 -12.455 -3.202 1.00 . A A . 251 TYR HE2 1 1
6 6241 1 1 8 TYR HH H 5.398 -13.672 -0.552 1.00 . A A . 251 TYR HH 1 1
6 6242 1 1 8 TYR N N 5.590 -7.007 -0.596 1.00 . A A . 251 TYR N 1 1
6 6243 1 1 8 TYR O O 2.493 -8.123 -2.029 1.00 . A A . 251 TYR O 1 1
6 6244 1 1 8 TYR OH O 5.462 -13.550 -1.509 1.00 . A A . 251 TYR OH 1 1
6 6245 1 1 9 PHE C C 0.989 -6.729 1.405 1.00 . A A . 252 PHE C 1 1
6 6246 1 1 9 PHE CA C 1.660 -7.791 0.549 1.00 . A A . 252 PHE CA 1 1
6 6247 1 1 9 PHE CB C 1.777 -9.086 1.349 1.00 . A A . 252 PHE CB 1 1
6 6248 1 1 9 PHE CD1 C 0.692 -10.400 -0.481 1.00 . A A . 252 PHE CD1 1 1
6 6249 1 1 9 PHE CD2 C 2.463 -11.419 0.745 1.00 . A A . 252 PHE CD2 1 1
6 6250 1 1 9 PHE CE1 C 0.559 -11.544 -1.244 1.00 . A A . 252 PHE CE1 1 1
6 6251 1 1 9 PHE CE2 C 2.332 -12.567 -0.011 1.00 . A A . 252 PHE CE2 1 1
6 6252 1 1 9 PHE CG C 1.644 -10.326 0.519 1.00 . A A . 252 PHE CG 1 1
6 6253 1 1 9 PHE CZ C 1.379 -12.631 -1.006 1.00 . A A . 252 PHE CZ 1 1
6 6254 1 1 9 PHE H H 3.584 -6.903 0.613 1.00 . A A . 252 PHE H 1 1
6 6255 1 1 9 PHE HA H 1.025 -7.981 -0.303 1.00 . A A . 252 PHE HA 1 1
6 6256 1 1 9 PHE HB2 H 2.739 -9.115 1.835 1.00 . A A . 252 PHE HB2 1 1
6 6257 1 1 9 PHE HB3 H 0.999 -9.104 2.100 1.00 . A A . 252 PHE HB3 1 1
6 6258 1 1 9 PHE HD1 H 0.052 -9.548 -0.668 1.00 . A A . 252 PHE HD1 1 1
6 6259 1 1 9 PHE HD2 H 3.209 -11.368 1.525 1.00 . A A . 252 PHE HD2 1 1
6 6260 1 1 9 PHE HE1 H -0.189 -11.591 -2.022 1.00 . A A . 252 PHE HE1 1 1
6 6261 1 1 9 PHE HE2 H 2.979 -13.411 0.173 1.00 . A A . 252 PHE HE2 1 1
6 6262 1 1 9 PHE HZ H 1.273 -13.528 -1.598 1.00 . A A . 252 PHE HZ 1 1
6 6263 1 1 9 PHE N N 2.952 -7.369 0.029 1.00 . A A . 252 PHE N 1 1
6 6264 1 1 9 PHE O O 0.159 -5.965 0.916 1.00 . A A . 252 PHE O 1 1
6 6265 1 1 10 ARG C C 0.741 -4.413 3.445 1.00 . A A . 253 ARG C 1 1
6 6266 1 1 10 ARG CA C 0.556 -5.908 3.631 1.00 . A A . 253 ARG CA 1 1
6 6267 1 1 10 ARG CB C 0.862 -6.302 5.081 1.00 . A A . 253 ARG CB 1 1
6 6268 1 1 10 ARG CD C 1.798 -5.458 7.239 1.00 . A A . 253 ARG CD 1 1
6 6269 1 1 10 ARG CG C 1.964 -5.488 5.732 1.00 . A A . 253 ARG CG 1 1
6 6270 1 1 10 ARG CZ C 2.972 -6.916 8.847 1.00 . A A . 253 ARG CZ 1 1
6 6271 1 1 10 ARG H H 2.157 -7.136 2.983 1.00 . A A . 253 ARG H 1 1
6 6272 1 1 10 ARG HA H -0.478 -6.137 3.436 1.00 . A A . 253 ARG HA 1 1
6 6273 1 1 10 ARG HB2 H -0.036 -6.185 5.670 1.00 . A A . 253 ARG HB2 1 1
6 6274 1 1 10 ARG HB3 H 1.156 -7.342 5.100 1.00 . A A . 253 ARG HB3 1 1
6 6275 1 1 10 ARG HD2 H 2.456 -4.709 7.650 1.00 . A A . 253 ARG HD2 1 1
6 6276 1 1 10 ARG HD3 H 0.767 -5.195 7.459 1.00 . A A . 253 ARG HD3 1 1
6 6277 1 1 10 ARG HE H 1.616 -7.534 7.512 1.00 . A A . 253 ARG HE 1 1
6 6278 1 1 10 ARG HG2 H 2.918 -5.932 5.492 1.00 . A A . 253 ARG HG2 1 1
6 6279 1 1 10 ARG HG3 H 1.927 -4.477 5.354 1.00 . A A . 253 ARG HG3 1 1
6 6280 1 1 10 ARG HH11 H 3.485 -4.956 8.973 1.00 . A A . 253 ARG HH11 1 1
6 6281 1 1 10 ARG HH12 H 4.314 -6.020 10.069 1.00 . A A . 253 ARG HH12 1 1
6 6282 1 1 10 ARG HH21 H 2.678 -8.920 8.999 1.00 . A A . 253 ARG HH21 1 1
6 6283 1 1 10 ARG HH22 H 3.832 -8.243 10.113 1.00 . A A . 253 ARG HH22 1 1
6 6284 1 1 10 ARG N N 1.346 -6.674 2.682 1.00 . A A . 253 ARG N 1 1
6 6285 1 1 10 ARG NE N 2.097 -6.750 7.855 1.00 . A A . 253 ARG NE 1 1
6 6286 1 1 10 ARG NH1 N 3.638 -5.881 9.338 1.00 . A A . 253 ARG NH1 1 1
6 6287 1 1 10 ARG NH2 N 3.178 -8.122 9.356 1.00 . A A . 253 ARG NH2 1 1
6 6288 1 1 10 ARG O O 1.843 -3.932 3.188 1.00 . A A . 253 ARG O 1 1
6 6289 1 1 11 CYS C C -0.026 -1.800 5.002 1.00 . A A . 254 CYS C 1 1
6 6290 1 1 11 CYS CA C -0.338 -2.249 3.579 1.00 . A A . 254 CYS CA 1 1
6 6291 1 1 11 CYS CB C -1.685 -1.700 3.106 1.00 . A A . 254 CYS CB 1 1
6 6292 1 1 11 CYS H H -1.222 -4.155 3.611 1.00 . A A . 254 CYS H 1 1
6 6293 1 1 11 CYS HA H 0.446 -1.909 2.920 1.00 . A A . 254 CYS HA 1 1
6 6294 1 1 11 CYS HB2 H -1.926 -2.143 2.151 1.00 . A A . 254 CYS HB2 1 1
6 6295 1 1 11 CYS HB3 H -2.447 -1.973 3.822 1.00 . A A . 254 CYS HB3 1 1
6 6296 1 1 11 CYS HG H -2.650 0.565 3.747 1.00 . A A . 254 CYS HG 1 1
6 6297 1 1 11 CYS N N -0.363 -3.695 3.554 1.00 . A A . 254 CYS N 1 1
6 6298 1 1 11 CYS O O -0.845 -1.958 5.901 1.00 . A A . 254 CYS O 1 1
6 6299 1 1 11 CYS SG S -1.740 0.092 2.901 1.00 . A A . 254 CYS SG 1 1
6 6300 1 1 12 PRO C C 0.967 0.360 7.115 1.00 . A A . 255 PRO C 1 1
6 6301 1 1 12 PRO CA C 1.643 -0.901 6.578 1.00 . A A . 255 PRO CA 1 1
6 6302 1 1 12 PRO CB C 3.142 -0.669 6.388 1.00 . A A . 255 PRO CB 1 1
6 6303 1 1 12 PRO CD C 2.209 -1.007 4.209 1.00 . A A . 255 PRO CD 1 1
6 6304 1 1 12 PRO CG C 3.284 -0.271 4.962 1.00 . A A . 255 PRO CG 1 1
6 6305 1 1 12 PRO HA H 1.491 -1.709 7.278 1.00 . A A . 255 PRO HA 1 1
6 6306 1 1 12 PRO HB2 H 3.473 0.113 7.055 1.00 . A A . 255 PRO HB2 1 1
6 6307 1 1 12 PRO HB3 H 3.680 -1.581 6.598 1.00 . A A . 255 PRO HB3 1 1
6 6308 1 1 12 PRO HD2 H 1.810 -0.385 3.417 1.00 . A A . 255 PRO HD2 1 1
6 6309 1 1 12 PRO HD3 H 2.596 -1.929 3.805 1.00 . A A . 255 PRO HD3 1 1
6 6310 1 1 12 PRO HG2 H 3.146 0.795 4.865 1.00 . A A . 255 PRO HG2 1 1
6 6311 1 1 12 PRO HG3 H 4.260 -0.558 4.597 1.00 . A A . 255 PRO HG3 1 1
6 6312 1 1 12 PRO N N 1.184 -1.273 5.235 1.00 . A A . 255 PRO N 1 1
6 6313 1 1 12 PRO O O 1.392 0.920 8.125 1.00 . A A . 255 PRO O 1 1
6 6314 1 1 13 ILE C C -1.699 1.531 8.103 1.00 . A A . 256 ILE C 1 1
6 6315 1 1 13 ILE CA C -0.862 1.936 6.896 1.00 . A A . 256 ILE CA 1 1
6 6316 1 1 13 ILE CB C -1.795 2.475 5.794 1.00 . A A . 256 ILE CB 1 1
6 6317 1 1 13 ILE CD1 C -0.048 3.953 4.626 1.00 . A A . 256 ILE CD1 1 1
6 6318 1 1 13 ILE CG1 C -1.010 2.789 4.512 1.00 . A A . 256 ILE CG1 1 1
6 6319 1 1 13 ILE CG2 C -2.539 3.709 6.287 1.00 . A A . 256 ILE CG2 1 1
6 6320 1 1 13 ILE H H -0.352 0.335 5.619 1.00 . A A . 256 ILE H 1 1
6 6321 1 1 13 ILE HA H -0.175 2.721 7.186 1.00 . A A . 256 ILE HA 1 1
6 6322 1 1 13 ILE HB H -2.528 1.712 5.577 1.00 . A A . 256 ILE HB 1 1
6 6323 1 1 13 ILE HD11 H 0.425 4.121 3.668 1.00 . A A . 256 ILE HD11 1 1
6 6324 1 1 13 ILE HD12 H 0.705 3.729 5.367 1.00 . A A . 256 ILE HD12 1 1
6 6325 1 1 13 ILE HD13 H -0.590 4.841 4.919 1.00 . A A . 256 ILE HD13 1 1
6 6326 1 1 13 ILE HG12 H -0.437 1.919 4.230 1.00 . A A . 256 ILE HG12 1 1
6 6327 1 1 13 ILE HG13 H -1.711 3.018 3.721 1.00 . A A . 256 ILE HG13 1 1
6 6328 1 1 13 ILE HG21 H -3.183 4.080 5.503 1.00 . A A . 256 ILE HG21 1 1
6 6329 1 1 13 ILE HG22 H -1.828 4.474 6.561 1.00 . A A . 256 ILE HG22 1 1
6 6330 1 1 13 ILE HG23 H -3.136 3.449 7.150 1.00 . A A . 256 ILE HG23 1 1
6 6331 1 1 13 ILE N N -0.087 0.796 6.440 1.00 . A A . 256 ILE N 1 1
6 6332 1 1 13 ILE O O -1.546 2.085 9.193 1.00 . A A . 256 ILE O 1 1
6 6333 1 1 14 SER C C -3.457 -1.486 8.940 1.00 . A A . 257 SER C 1 1
6 6334 1 1 14 SER CA C -3.419 0.042 8.978 1.00 . A A . 257 SER CA 1 1
6 6335 1 1 14 SER CB C -4.841 0.585 8.833 1.00 . A A . 257 SER CB 1 1
6 6336 1 1 14 SER H H -2.685 0.180 6.992 1.00 . A A . 257 SER H 1 1
6 6337 1 1 14 SER HA H -3.003 0.366 9.922 1.00 . A A . 257 SER HA 1 1
6 6338 1 1 14 SER HB2 H -5.371 0.002 8.094 1.00 . A A . 257 SER HB2 1 1
6 6339 1 1 14 SER HB3 H -5.352 0.509 9.782 1.00 . A A . 257 SER HB3 1 1
6 6340 1 1 14 SER HG H -4.840 1.977 7.453 1.00 . A A . 257 SER HG 1 1
6 6341 1 1 14 SER N N -2.580 0.554 7.900 1.00 . A A . 257 SER N 1 1
6 6342 1 1 14 SER O O -4.207 -2.117 9.686 1.00 . A A . 257 SER O 1 1
6 6343 1 1 14 SER OG O -4.838 1.944 8.422 1.00 . A A . 257 SER OG 1 1
6 6344 1 1 15 LEU C C -4.061 -3.836 7.221 1.00 . A A . 258 LEU C 1 1
6 6345 1 1 15 LEU CA C -2.678 -3.493 7.761 1.00 . A A . 258 LEU CA 1 1
6 6346 1 1 15 LEU CB C -2.344 -4.360 8.984 1.00 . A A . 258 LEU CB 1 1
6 6347 1 1 15 LEU CD1 C -1.183 -6.355 9.975 1.00 . A A . 258 LEU CD1 1 1
6 6348 1 1 15 LEU CD2 C -2.156 -6.520 7.680 1.00 . A A . 258 LEU CD2 1 1
6 6349 1 1 15 LEU CG C -1.480 -5.599 8.691 1.00 . A A . 258 LEU CG 1 1
6 6350 1 1 15 LEU H H -1.974 -1.506 7.604 1.00 . A A . 258 LEU H 1 1
6 6351 1 1 15 LEU HA H -1.950 -3.684 6.984 1.00 . A A . 258 LEU HA 1 1
6 6352 1 1 15 LEU HB2 H -1.828 -3.745 9.706 1.00 . A A . 258 LEU HB2 1 1
6 6353 1 1 15 LEU HB3 H -3.272 -4.695 9.419 1.00 . A A . 258 LEU HB3 1 1
6 6354 1 1 15 LEU HD11 H -0.661 -5.705 10.664 1.00 . A A . 258 LEU HD11 1 1
6 6355 1 1 15 LEU HD12 H -0.565 -7.213 9.755 1.00 . A A . 258 LEU HD12 1 1
6 6356 1 1 15 LEU HD13 H -2.108 -6.683 10.422 1.00 . A A . 258 LEU HD13 1 1
6 6357 1 1 15 LEU HD21 H -2.368 -5.970 6.773 1.00 . A A . 258 LEU HD21 1 1
6 6358 1 1 15 LEU HD22 H -3.081 -6.895 8.094 1.00 . A A . 258 LEU HD22 1 1
6 6359 1 1 15 LEU HD23 H -1.503 -7.350 7.451 1.00 . A A . 258 LEU HD23 1 1
6 6360 1 1 15 LEU HG H -0.536 -5.278 8.272 1.00 . A A . 258 LEU HG 1 1
6 6361 1 1 15 LEU N N -2.632 -2.064 8.068 1.00 . A A . 258 LEU N 1 1
6 6362 1 1 15 LEU O O -4.667 -4.839 7.587 1.00 . A A . 258 LEU O 1 1
6 6363 1 1 16 GLU C C -5.655 -4.025 4.460 1.00 . A A . 259 GLU C 1 1
6 6364 1 1 16 GLU CA C -5.838 -3.186 5.714 1.00 . A A . 259 GLU CA 1 1
6 6365 1 1 16 GLU CB C -6.522 -1.847 5.378 1.00 . A A . 259 GLU CB 1 1
6 6366 1 1 16 GLU CD C -4.626 -0.138 5.216 1.00 . A A . 259 GLU CD 1 1
6 6367 1 1 16 GLU CG C -5.704 -0.916 4.476 1.00 . A A . 259 GLU CG 1 1
6 6368 1 1 16 GLU H H -4.028 -2.170 6.123 1.00 . A A . 259 GLU H 1 1
6 6369 1 1 16 GLU HA H -6.460 -3.735 6.406 1.00 . A A . 259 GLU HA 1 1
6 6370 1 1 16 GLU HB2 H -7.460 -2.059 4.882 1.00 . A A . 259 GLU HB2 1 1
6 6371 1 1 16 GLU HB3 H -6.730 -1.325 6.300 1.00 . A A . 259 GLU HB3 1 1
6 6372 1 1 16 GLU HG2 H -5.226 -1.512 3.712 1.00 . A A . 259 GLU HG2 1 1
6 6373 1 1 16 GLU HG3 H -6.375 -0.212 4.007 1.00 . A A . 259 GLU HG3 1 1
6 6374 1 1 16 GLU N N -4.552 -2.977 6.349 1.00 . A A . 259 GLU N 1 1
6 6375 1 1 16 GLU O O -6.628 -4.461 3.851 1.00 . A A . 259 GLU O 1 1
6 6376 1 1 16 GLU OE1 O -3.543 -0.708 5.474 1.00 . A A . 259 GLU OE1 1 1
6 6377 1 1 16 GLU OE2 O -4.851 1.048 5.538 1.00 . A A . 259 GLU OE2 1 1
6 6378 1 1 17 LEU C C -4.709 -4.527 1.685 1.00 . A A . 260 LEU C 1 1
6 6379 1 1 17 LEU CA C -4.010 -5.054 2.938 1.00 . A A . 260 LEU CA 1 1
6 6380 1 1 17 LEU CB C -4.345 -6.533 3.184 1.00 . A A . 260 LEU CB 1 1
6 6381 1 1 17 LEU CD1 C -3.913 -7.395 0.827 1.00 . A A . 260 LEU CD1 1 1
6 6382 1 1 17 LEU CD2 C -2.135 -7.558 2.562 1.00 . A A . 260 LEU CD2 1 1
6 6383 1 1 17 LEU CG C -3.626 -7.583 2.307 1.00 . A A . 260 LEU CG 1 1
6 6384 1 1 17 LEU H H -3.676 -3.839 4.637 1.00 . A A . 260 LEU H 1 1
6 6385 1 1 17 LEU HA H -2.941 -4.956 2.801 1.00 . A A . 260 LEU HA 1 1
6 6386 1 1 17 LEU HB2 H -4.113 -6.754 4.219 1.00 . A A . 260 LEU HB2 1 1
6 6387 1 1 17 LEU HB3 H -5.405 -6.652 3.041 1.00 . A A . 260 LEU HB3 1 1
6 6388 1 1 17 LEU HD11 H -3.556 -6.426 0.510 1.00 . A A . 260 LEU HD11 1 1
6 6389 1 1 17 LEU HD12 H -4.976 -7.459 0.656 1.00 . A A . 260 LEU HD12 1 1
6 6390 1 1 17 LEU HD13 H -3.411 -8.167 0.262 1.00 . A A . 260 LEU HD13 1 1
6 6391 1 1 17 LEU HD21 H -1.947 -7.707 3.616 1.00 . A A . 260 LEU HD21 1 1
6 6392 1 1 17 LEU HD22 H -1.736 -6.606 2.253 1.00 . A A . 260 LEU HD22 1 1
6 6393 1 1 17 LEU HD23 H -1.660 -8.347 1.997 1.00 . A A . 260 LEU HD23 1 1
6 6394 1 1 17 LEU HG H -3.983 -8.562 2.580 1.00 . A A . 260 LEU HG 1 1
6 6395 1 1 17 LEU N N -4.384 -4.245 4.100 1.00 . A A . 260 LEU N 1 1
6 6396 1 1 17 LEU O O -5.816 -4.944 1.342 1.00 . A A . 260 LEU O 1 1
6 6397 1 1 18 MET C C -4.962 -3.963 -1.240 1.00 . A A . 261 MET C 1 1
6 6398 1 1 18 MET CA C -4.528 -2.947 -0.181 1.00 . A A . 261 MET CA 1 1
6 6399 1 1 18 MET CB C -3.409 -2.057 -0.723 1.00 . A A . 261 MET CB 1 1
6 6400 1 1 18 MET CE C 0.626 -2.779 -0.045 1.00 . A A . 261 MET CE 1 1
6 6401 1 1 18 MET CG C -2.053 -2.747 -0.715 1.00 . A A . 261 MET CG 1 1
6 6402 1 1 18 MET H H -3.189 -3.290 1.407 1.00 . A A . 261 MET H 1 1
6 6403 1 1 18 MET HA H -5.373 -2.327 0.073 1.00 . A A . 261 MET HA 1 1
6 6404 1 1 18 MET HB2 H -3.642 -1.774 -1.740 1.00 . A A . 261 MET HB2 1 1
6 6405 1 1 18 MET HB3 H -3.342 -1.168 -0.114 1.00 . A A . 261 MET HB3 1 1
6 6406 1 1 18 MET HE1 H 0.355 -3.393 0.802 1.00 . A A . 261 MET HE1 1 1
6 6407 1 1 18 MET HE2 H 1.534 -2.239 0.176 1.00 . A A . 261 MET HE2 1 1
6 6408 1 1 18 MET HE3 H 0.783 -3.409 -0.910 1.00 . A A . 261 MET HE3 1 1
6 6409 1 1 18 MET HG2 H -2.058 -3.510 0.049 1.00 . A A . 261 MET HG2 1 1
6 6410 1 1 18 MET HG3 H -1.893 -3.206 -1.677 1.00 . A A . 261 MET HG3 1 1
6 6411 1 1 18 MET N N -4.048 -3.583 1.043 1.00 . A A . 261 MET N 1 1
6 6412 1 1 18 MET O O -4.409 -5.055 -1.330 1.00 . A A . 261 MET O 1 1
6 6413 1 1 18 MET SD S -0.694 -1.615 -0.383 1.00 . A A . 261 MET SD 1 1
6 6414 1 1 19 LYS C C -6.041 -3.746 -4.447 1.00 . A A . 262 LYS C 1 1
6 6415 1 1 19 LYS CA C -6.414 -4.435 -3.142 1.00 . A A . 262 LYS CA 1 1
6 6416 1 1 19 LYS CB C -7.932 -4.681 -3.106 1.00 . A A . 262 LYS CB 1 1
6 6417 1 1 19 LYS CD C -8.782 -3.790 -0.924 1.00 . A A . 262 LYS CD 1 1
6 6418 1 1 19 LYS CE C -8.549 -4.007 0.556 1.00 . A A . 262 LYS CE 1 1
6 6419 1 1 19 LYS CG C -8.478 -5.039 -1.729 1.00 . A A . 262 LYS CG 1 1
6 6420 1 1 19 LYS H H -6.442 -2.755 -1.834 1.00 . A A . 262 LYS H 1 1
6 6421 1 1 19 LYS HA H -5.894 -5.380 -3.082 1.00 . A A . 262 LYS HA 1 1
6 6422 1 1 19 LYS HB2 H -8.436 -3.789 -3.446 1.00 . A A . 262 LYS HB2 1 1
6 6423 1 1 19 LYS HB3 H -8.166 -5.491 -3.782 1.00 . A A . 262 LYS HB3 1 1
6 6424 1 1 19 LYS HD2 H -8.141 -2.989 -1.264 1.00 . A A . 262 LYS HD2 1 1
6 6425 1 1 19 LYS HD3 H -9.815 -3.517 -1.079 1.00 . A A . 262 LYS HD3 1 1
6 6426 1 1 19 LYS HE2 H -9.311 -4.673 0.932 1.00 . A A . 262 LYS HE2 1 1
6 6427 1 1 19 LYS HE3 H -7.575 -4.459 0.691 1.00 . A A . 262 LYS HE3 1 1
6 6428 1 1 19 LYS HG2 H -9.386 -5.611 -1.845 1.00 . A A . 262 LYS HG2 1 1
6 6429 1 1 19 LYS HG3 H -7.742 -5.627 -1.201 1.00 . A A . 262 LYS HG3 1 1
6 6430 1 1 19 LYS HZ1 H -8.189 -2.858 2.259 1.00 . A A . 262 LYS HZ1 1 1
6 6431 1 1 19 LYS HZ2 H -9.595 -2.420 1.428 1.00 . A A . 262 LYS HZ2 1 1
6 6432 1 1 19 LYS HZ3 H -8.072 -1.983 0.811 1.00 . A A . 262 LYS HZ3 1 1
6 6433 1 1 19 LYS N N -5.974 -3.603 -2.022 1.00 . A A . 262 LYS N 1 1
6 6434 1 1 19 LYS NZ N -8.602 -2.730 1.316 1.00 . A A . 262 LYS NZ 1 1
6 6435 1 1 19 LYS O O -5.505 -4.363 -5.369 1.00 . A A . 262 LYS O 1 1
6 6436 1 1 20 ASP C C -5.024 -0.523 -5.120 1.00 . A A . 263 ASP C 1 1
6 6437 1 1 20 ASP CA C -5.953 -1.615 -5.630 1.00 . A A . 263 ASP CA 1 1
6 6438 1 1 20 ASP CB C -7.202 -1.001 -6.280 1.00 . A A . 263 ASP CB 1 1
6 6439 1 1 20 ASP CG C -6.898 -0.194 -7.533 1.00 . A A . 263 ASP CG 1 1
6 6440 1 1 20 ASP H H -6.800 -2.049 -3.752 1.00 . A A . 263 ASP H 1 1
6 6441 1 1 20 ASP HA H -5.428 -2.226 -6.350 1.00 . A A . 263 ASP HA 1 1
6 6442 1 1 20 ASP HB2 H -7.884 -1.793 -6.547 1.00 . A A . 263 ASP HB2 1 1
6 6443 1 1 20 ASP HB3 H -7.682 -0.348 -5.567 1.00 . A A . 263 ASP HB3 1 1
6 6444 1 1 20 ASP N N -6.330 -2.455 -4.503 1.00 . A A . 263 ASP N 1 1
6 6445 1 1 20 ASP O O -5.472 0.445 -4.498 1.00 . A A . 263 ASP O 1 1
6 6446 1 1 20 ASP OD1 O -6.659 1.025 -7.422 1.00 . A A . 263 ASP OD1 1 1
6 6447 1 1 20 ASP OD2 O -6.932 -0.773 -8.642 1.00 . A A . 263 ASP OD2 1 1
6 6448 1 1 21 PRO C C -2.244 1.290 -5.757 1.00 . A A . 264 PRO C 1 1
6 6449 1 1 21 PRO CA C -2.710 0.208 -4.789 1.00 . A A . 264 PRO CA 1 1
6 6450 1 1 21 PRO CB C -1.577 -0.764 -4.502 1.00 . A A . 264 PRO CB 1 1
6 6451 1 1 21 PRO CD C -3.085 -1.764 -6.114 1.00 . A A . 264 PRO CD 1 1
6 6452 1 1 21 PRO CG C -1.651 -1.765 -5.614 1.00 . A A . 264 PRO CG 1 1
6 6453 1 1 21 PRO HA H -3.037 0.660 -3.866 1.00 . A A . 264 PRO HA 1 1
6 6454 1 1 21 PRO HB2 H -0.639 -0.233 -4.507 1.00 . A A . 264 PRO HB2 1 1
6 6455 1 1 21 PRO HB3 H -1.732 -1.231 -3.541 1.00 . A A . 264 PRO HB3 1 1
6 6456 1 1 21 PRO HD2 H -3.118 -1.548 -7.173 1.00 . A A . 264 PRO HD2 1 1
6 6457 1 1 21 PRO HD3 H -3.559 -2.713 -5.907 1.00 . A A . 264 PRO HD3 1 1
6 6458 1 1 21 PRO HG2 H -0.978 -1.475 -6.407 1.00 . A A . 264 PRO HG2 1 1
6 6459 1 1 21 PRO HG3 H -1.386 -2.742 -5.240 1.00 . A A . 264 PRO HG3 1 1
6 6460 1 1 21 PRO N N -3.715 -0.682 -5.340 1.00 . A A . 264 PRO N 1 1
6 6461 1 1 21 PRO O O -2.285 1.127 -6.981 1.00 . A A . 264 PRO O 1 1
6 6462 1 1 22 VAL C C 0.208 3.748 -5.577 1.00 . A A . 265 VAL C 1 1
6 6463 1 1 22 VAL CA C -1.237 3.481 -5.974 1.00 . A A . 265 VAL CA 1 1
6 6464 1 1 22 VAL CB C -2.074 4.769 -5.808 1.00 . A A . 265 VAL CB 1 1
6 6465 1 1 22 VAL CG1 C -3.428 4.620 -6.487 1.00 . A A . 265 VAL CG1 1 1
6 6466 1 1 22 VAL CG2 C -2.252 5.108 -4.334 1.00 . A A . 265 VAL CG2 1 1
6 6467 1 1 22 VAL H H -1.789 2.463 -4.211 1.00 . A A . 265 VAL H 1 1
6 6468 1 1 22 VAL HA H -1.266 3.190 -7.016 1.00 . A A . 265 VAL HA 1 1
6 6469 1 1 22 VAL HB H -1.545 5.584 -6.284 1.00 . A A . 265 VAL HB 1 1
6 6470 1 1 22 VAL HG11 H -3.284 4.447 -7.544 1.00 . A A . 265 VAL HG11 1 1
6 6471 1 1 22 VAL HG12 H -4.004 5.522 -6.344 1.00 . A A . 265 VAL HG12 1 1
6 6472 1 1 22 VAL HG13 H -3.956 3.783 -6.054 1.00 . A A . 265 VAL HG13 1 1
6 6473 1 1 22 VAL HG21 H -2.845 6.005 -4.241 1.00 . A A . 265 VAL HG21 1 1
6 6474 1 1 22 VAL HG22 H -1.283 5.270 -3.882 1.00 . A A . 265 VAL HG22 1 1
6 6475 1 1 22 VAL HG23 H -2.751 4.292 -3.833 1.00 . A A . 265 VAL HG23 1 1
6 6476 1 1 22 VAL N N -1.778 2.387 -5.194 1.00 . A A . 265 VAL N 1 1
6 6477 1 1 22 VAL O O 0.561 3.715 -4.395 1.00 . A A . 265 VAL O 1 1
6 6478 1 1 23 ILE C C 2.639 5.790 -6.446 1.00 . A A . 266 ILE C 1 1
6 6479 1 1 23 ILE CA C 2.437 4.287 -6.347 1.00 . A A . 266 ILE CA 1 1
6 6480 1 1 23 ILE CB C 3.341 3.559 -7.376 1.00 . A A . 266 ILE CB 1 1
6 6481 1 1 23 ILE CD1 C 5.601 2.498 -7.750 1.00 . A A . 266 ILE CD1 1 1
6 6482 1 1 23 ILE CG1 C 4.727 3.288 -6.807 1.00 . A A . 266 ILE CG1 1 1
6 6483 1 1 23 ILE CG2 C 3.481 4.375 -8.644 1.00 . A A . 266 ILE CG2 1 1
6 6484 1 1 23 ILE H H 0.700 3.975 -7.493 1.00 . A A . 266 ILE H 1 1
6 6485 1 1 23 ILE HA H 2.704 3.955 -5.353 1.00 . A A . 266 ILE HA 1 1
6 6486 1 1 23 ILE HB H 2.876 2.622 -7.629 1.00 . A A . 266 ILE HB 1 1
6 6487 1 1 23 ILE HD11 H 6.518 2.228 -7.251 1.00 . A A . 266 ILE HD11 1 1
6 6488 1 1 23 ILE HD12 H 5.824 3.103 -8.619 1.00 . A A . 266 ILE HD12 1 1
6 6489 1 1 23 ILE HD13 H 5.077 1.602 -8.062 1.00 . A A . 266 ILE HD13 1 1
6 6490 1 1 23 ILE HG12 H 5.217 4.227 -6.604 1.00 . A A . 266 ILE HG12 1 1
6 6491 1 1 23 ILE HG13 H 4.632 2.725 -5.889 1.00 . A A . 266 ILE HG13 1 1
6 6492 1 1 23 ILE HG21 H 3.981 5.306 -8.412 1.00 . A A . 266 ILE HG21 1 1
6 6493 1 1 23 ILE HG22 H 2.501 4.579 -9.046 1.00 . A A . 266 ILE HG22 1 1
6 6494 1 1 23 ILE HG23 H 4.063 3.822 -9.364 1.00 . A A . 266 ILE HG23 1 1
6 6495 1 1 23 ILE N N 1.041 3.986 -6.570 1.00 . A A . 266 ILE N 1 1
6 6496 1 1 23 ILE O O 1.898 6.476 -7.154 1.00 . A A . 266 ILE O 1 1
6 6497 1 1 24 VAL C C 5.457 7.868 -5.718 1.00 . A A . 267 VAL C 1 1
6 6498 1 1 24 VAL CA C 3.947 7.712 -5.776 1.00 . A A . 267 VAL CA 1 1
6 6499 1 1 24 VAL CB C 3.304 8.538 -4.632 1.00 . A A . 267 VAL CB 1 1
6 6500 1 1 24 VAL CG1 C 1.787 8.528 -4.725 1.00 . A A . 267 VAL CG1 1 1
6 6501 1 1 24 VAL CG2 C 3.759 8.026 -3.273 1.00 . A A . 267 VAL CG2 1 1
6 6502 1 1 24 VAL H H 4.108 5.713 -5.110 1.00 . A A . 267 VAL H 1 1
6 6503 1 1 24 VAL HA H 3.587 8.093 -6.728 1.00 . A A . 267 VAL HA 1 1
6 6504 1 1 24 VAL HB H 3.635 9.562 -4.729 1.00 . A A . 267 VAL HB 1 1
6 6505 1 1 24 VAL HG11 H 1.483 8.931 -5.681 1.00 . A A . 267 VAL HG11 1 1
6 6506 1 1 24 VAL HG12 H 1.373 9.133 -3.932 1.00 . A A . 267 VAL HG12 1 1
6 6507 1 1 24 VAL HG13 H 1.427 7.514 -4.630 1.00 . A A . 267 VAL HG13 1 1
6 6508 1 1 24 VAL HG21 H 4.834 8.092 -3.206 1.00 . A A . 267 VAL HG21 1 1
6 6509 1 1 24 VAL HG22 H 3.454 6.996 -3.156 1.00 . A A . 267 VAL HG22 1 1
6 6510 1 1 24 VAL HG23 H 3.313 8.624 -2.494 1.00 . A A . 267 VAL HG23 1 1
6 6511 1 1 24 VAL N N 3.604 6.302 -5.714 1.00 . A A . 267 VAL N 1 1
6 6512 1 1 24 VAL O O 6.187 6.874 -5.659 1.00 . A A . 267 VAL O 1 1
6 6513 1 1 25 SER C C 7.896 8.855 -4.310 1.00 . A A . 268 SER C 1 1
6 6514 1 1 25 SER CA C 7.345 9.388 -5.637 1.00 . A A . 268 SER CA 1 1
6 6515 1 1 25 SER CB C 7.570 10.896 -5.757 1.00 . A A . 268 SER CB 1 1
6 6516 1 1 25 SER H H 5.294 9.854 -5.805 1.00 . A A . 268 SER H 1 1
6 6517 1 1 25 SER HA H 7.844 8.887 -6.454 1.00 . A A . 268 SER HA 1 1
6 6518 1 1 25 SER HB2 H 8.559 11.142 -5.401 1.00 . A A . 268 SER HB2 1 1
6 6519 1 1 25 SER HB3 H 7.471 11.195 -6.790 1.00 . A A . 268 SER HB3 1 1
6 6520 1 1 25 SER HG H 6.344 12.403 -5.454 1.00 . A A . 268 SER HG 1 1
6 6521 1 1 25 SER N N 5.923 9.107 -5.738 1.00 . A A . 268 SER N 1 1
6 6522 1 1 25 SER O O 7.130 8.573 -3.386 1.00 . A A . 268 SER O 1 1
6 6523 1 1 25 SER OG O 6.616 11.605 -4.982 1.00 . A A . 268 SER OG 1 1
6 6524 1 1 26 THR C C 9.800 6.531 -3.215 1.00 . A A . 269 THR C 1 1
6 6525 1 1 26 THR CA C 9.892 8.059 -3.101 1.00 . A A . 269 THR CA 1 1
6 6526 1 1 26 THR CB C 9.324 8.536 -1.744 1.00 . A A . 269 THR CB 1 1
6 6527 1 1 26 THR CG2 C 10.208 8.095 -0.587 1.00 . A A . 269 THR CG2 1 1
6 6528 1 1 26 THR H H 9.775 9.031 -4.982 1.00 . A A . 269 THR H 1 1
6 6529 1 1 26 THR HA H 10.935 8.339 -3.144 1.00 . A A . 269 THR HA 1 1
6 6530 1 1 26 THR HB H 8.341 8.107 -1.610 1.00 . A A . 269 THR HB 1 1
6 6531 1 1 26 THR HG1 H 8.306 10.204 -1.951 1.00 . A A . 269 THR HG1 1 1
6 6532 1 1 26 THR HG21 H 9.765 8.418 0.344 1.00 . A A . 269 THR HG21 1 1
6 6533 1 1 26 THR HG22 H 11.186 8.538 -0.693 1.00 . A A . 269 THR HG22 1 1
6 6534 1 1 26 THR HG23 H 10.297 7.018 -0.589 1.00 . A A . 269 THR HG23 1 1
6 6535 1 1 26 THR N N 9.220 8.697 -4.239 1.00 . A A . 269 THR N 1 1
6 6536 1 1 26 THR O O 10.650 5.800 -2.693 1.00 . A A . 269 THR O 1 1
6 6537 1 1 26 THR OG1 O 9.215 9.966 -1.742 1.00 . A A . 269 THR OG1 1 1
6 6538 1 1 27 GLY C C 7.614 3.960 -3.308 1.00 . A A . 270 GLY C 1 1
6 6539 1 1 27 GLY CA C 8.658 4.629 -4.176 1.00 . A A . 270 GLY CA 1 1
6 6540 1 1 27 GLY H H 8.082 6.677 -4.247 1.00 . A A . 270 GLY H 1 1
6 6541 1 1 27 GLY HA2 H 8.394 4.484 -5.213 1.00 . A A . 270 GLY HA2 1 1
6 6542 1 1 27 GLY HA3 H 9.614 4.163 -3.993 1.00 . A A . 270 GLY HA3 1 1
6 6543 1 1 27 GLY N N 8.773 6.053 -3.913 1.00 . A A . 270 GLY N 1 1
6 6544 1 1 27 GLY O O 7.738 2.787 -2.956 1.00 . A A . 270 GLY O 1 1
6 6545 1 1 28 GLN C C 4.426 3.535 -2.953 1.00 . A A . 271 GLN C 1 1
6 6546 1 1 28 GLN CA C 5.512 4.203 -2.116 1.00 . A A . 271 GLN CA 1 1
6 6547 1 1 28 GLN CB C 4.894 5.360 -1.339 1.00 . A A . 271 GLN CB 1 1
6 6548 1 1 28 GLN CD C 2.847 6.245 -0.153 1.00 . A A . 271 GLN CD 1 1
6 6549 1 1 28 GLN CG C 3.552 5.028 -0.712 1.00 . A A . 271 GLN CG 1 1
6 6550 1 1 28 GLN H H 6.555 5.644 -3.258 1.00 . A A . 271 GLN H 1 1
6 6551 1 1 28 GLN HA H 5.926 3.487 -1.426 1.00 . A A . 271 GLN HA 1 1
6 6552 1 1 28 GLN HB2 H 5.573 5.658 -0.554 1.00 . A A . 271 GLN HB2 1 1
6 6553 1 1 28 GLN HB3 H 4.754 6.189 -2.018 1.00 . A A . 271 GLN HB3 1 1
6 6554 1 1 28 GLN HE21 H 1.090 5.478 -0.663 1.00 . A A . 271 GLN HE21 1 1
6 6555 1 1 28 GLN HE22 H 1.039 7.031 0.088 1.00 . A A . 271 GLN HE22 1 1
6 6556 1 1 28 GLN HG2 H 2.921 4.583 -1.464 1.00 . A A . 271 GLN HG2 1 1
6 6557 1 1 28 GLN HG3 H 3.709 4.321 0.089 1.00 . A A . 271 GLN HG3 1 1
6 6558 1 1 28 GLN N N 6.590 4.711 -2.952 1.00 . A A . 271 GLN N 1 1
6 6559 1 1 28 GLN NE2 N 1.527 6.248 -0.248 1.00 . A A . 271 GLN NE2 1 1
6 6560 1 1 28 GLN O O 4.007 4.086 -3.961 1.00 . A A . 271 GLN O 1 1
6 6561 1 1 28 GLN OE1 O 3.482 7.180 0.336 1.00 . A A . 271 GLN OE1 1 1
6 6562 1 1 29 THR C C 1.845 1.222 -2.058 1.00 . A A . 272 THR C 1 1
6 6563 1 1 29 THR CA C 2.783 1.754 -3.138 1.00 . A A . 272 THR CA 1 1
6 6564 1 1 29 THR CB C 3.131 0.611 -4.117 1.00 . A A . 272 THR CB 1 1
6 6565 1 1 29 THR CG2 C 1.925 0.275 -4.973 1.00 . A A . 272 THR CG2 1 1
6 6566 1 1 29 THR H H 4.444 1.874 -1.824 1.00 . A A . 272 THR H 1 1
6 6567 1 1 29 THR HA H 2.268 2.526 -3.690 1.00 . A A . 272 THR HA 1 1
6 6568 1 1 29 THR HB H 3.414 -0.276 -3.563 1.00 . A A . 272 THR HB 1 1
6 6569 1 1 29 THR HG1 H 4.607 1.816 -4.611 1.00 . A A . 272 THR HG1 1 1
6 6570 1 1 29 THR HG21 H 2.182 -0.512 -5.666 1.00 . A A . 272 THR HG21 1 1
6 6571 1 1 29 THR HG22 H 1.620 1.154 -5.523 1.00 . A A . 272 THR HG22 1 1
6 6572 1 1 29 THR HG23 H 1.115 -0.055 -4.338 1.00 . A A . 272 THR HG23 1 1
6 6573 1 1 29 THR N N 3.972 2.352 -2.539 1.00 . A A . 272 THR N 1 1
6 6574 1 1 29 THR O O 2.047 0.129 -1.540 1.00 . A A . 272 THR O 1 1
6 6575 1 1 29 THR OG1 O 4.213 1.009 -4.961 1.00 . A A . 272 THR OG1 1 1
6 6576 1 1 30 TYR C C -1.571 1.872 -1.295 1.00 . A A . 273 TYR C 1 1
6 6577 1 1 30 TYR CA C -0.176 1.621 -0.734 1.00 . A A . 273 TYR CA 1 1
6 6578 1 1 30 TYR CB C 0.013 2.405 0.573 1.00 . A A . 273 TYR CB 1 1
6 6579 1 1 30 TYR CD1 C 2.021 1.014 1.219 1.00 . A A . 273 TYR CD1 1 1
6 6580 1 1 30 TYR CD2 C 2.059 3.340 1.720 1.00 . A A . 273 TYR CD2 1 1
6 6581 1 1 30 TYR CE1 C 3.278 0.870 1.760 1.00 . A A . 273 TYR CE1 1 1
6 6582 1 1 30 TYR CE2 C 3.320 3.202 2.268 1.00 . A A . 273 TYR CE2 1 1
6 6583 1 1 30 TYR CG C 1.388 2.249 1.186 1.00 . A A . 273 TYR CG 1 1
6 6584 1 1 30 TYR CZ C 3.924 1.964 2.283 1.00 . A A . 273 TYR CZ 1 1
6 6585 1 1 30 TYR H H 0.724 2.873 -2.181 1.00 . A A . 273 TYR H 1 1
6 6586 1 1 30 TYR HA H -0.058 0.564 -0.536 1.00 . A A . 273 TYR HA 1 1
6 6587 1 1 30 TYR HB2 H -0.146 3.456 0.380 1.00 . A A . 273 TYR HB2 1 1
6 6588 1 1 30 TYR HB3 H -0.713 2.064 1.296 1.00 . A A . 273 TYR HB3 1 1
6 6589 1 1 30 TYR HD1 H 1.513 0.155 0.806 1.00 . A A . 273 TYR HD1 1 1
6 6590 1 1 30 TYR HD2 H 1.581 4.308 1.707 1.00 . A A . 273 TYR HD2 1 1
6 6591 1 1 30 TYR HE1 H 3.753 -0.101 1.775 1.00 . A A . 273 TYR HE1 1 1
6 6592 1 1 30 TYR HE2 H 3.827 4.063 2.677 1.00 . A A . 273 TYR HE2 1 1
6 6593 1 1 30 TYR HH H 5.718 1.260 2.244 1.00 . A A . 273 TYR HH 1 1
6 6594 1 1 30 TYR N N 0.821 2.009 -1.731 1.00 . A A . 273 TYR N 1 1
6 6595 1 1 30 TYR O O -1.707 2.369 -2.414 1.00 . A A . 273 TYR O 1 1
6 6596 1 1 30 TYR OH O 5.177 1.820 2.823 1.00 . A A . 273 TYR OH 1 1
6 6597 1 1 31 GLU C C -4.347 3.213 -0.969 1.00 . A A . 274 GLU C 1 1
6 6598 1 1 31 GLU CA C -3.972 1.732 -0.993 1.00 . A A . 274 GLU CA 1 1
6 6599 1 1 31 GLU CB C -4.945 0.916 -0.145 1.00 . A A . 274 GLU CB 1 1
6 6600 1 1 31 GLU CD C -7.175 -0.260 -0.178 1.00 . A A . 274 GLU CD 1 1
6 6601 1 1 31 GLU CG C -6.364 0.912 -0.685 1.00 . A A . 274 GLU CG 1 1
6 6602 1 1 31 GLU H H -2.440 1.158 0.358 1.00 . A A . 274 GLU H 1 1
6 6603 1 1 31 GLU HA H -4.023 1.382 -2.015 1.00 . A A . 274 GLU HA 1 1
6 6604 1 1 31 GLU HB2 H -4.596 -0.105 -0.099 1.00 . A A . 274 GLU HB2 1 1
6 6605 1 1 31 GLU HB3 H -4.966 1.326 0.854 1.00 . A A . 274 GLU HB3 1 1
6 6606 1 1 31 GLU HG2 H -6.852 1.824 -0.382 1.00 . A A . 274 GLU HG2 1 1
6 6607 1 1 31 GLU HG3 H -6.326 0.866 -1.764 1.00 . A A . 274 GLU HG3 1 1
6 6608 1 1 31 GLU N N -2.602 1.540 -0.532 1.00 . A A . 274 GLU N 1 1
6 6609 1 1 31 GLU O O -3.985 3.941 -0.043 1.00 . A A . 274 GLU O 1 1
6 6610 1 1 31 GLU OE1 O -7.058 -1.357 -0.761 1.00 . A A . 274 GLU OE1 1 1
6 6611 1 1 31 GLU OE2 O -7.934 -0.097 0.795 1.00 . A A . 274 GLU OE2 1 1
6 6612 1 1 32 ARG C C -6.152 5.642 -0.979 1.00 . A A . 275 ARG C 1 1
6 6613 1 1 32 ARG CA C -5.408 5.058 -2.180 1.00 . A A . 275 ARG CA 1 1
6 6614 1 1 32 ARG CB C -6.237 5.244 -3.456 1.00 . A A . 275 ARG CB 1 1
6 6615 1 1 32 ARG CD C -7.246 6.837 -5.126 1.00 . A A . 275 ARG CD 1 1
6 6616 1 1 32 ARG CG C -6.438 6.701 -3.844 1.00 . A A . 275 ARG CG 1 1
6 6617 1 1 32 ARG CZ C -8.513 8.736 -6.073 1.00 . A A . 275 ARG CZ 1 1
6 6618 1 1 32 ARG H H -5.419 2.989 -2.641 1.00 . A A . 275 ARG H 1 1
6 6619 1 1 32 ARG HA H -4.473 5.592 -2.293 1.00 . A A . 275 ARG HA 1 1
6 6620 1 1 32 ARG HB2 H -5.738 4.742 -4.272 1.00 . A A . 275 ARG HB2 1 1
6 6621 1 1 32 ARG HB3 H -7.208 4.795 -3.309 1.00 . A A . 275 ARG HB3 1 1
6 6622 1 1 32 ARG HD2 H -6.743 6.297 -5.915 1.00 . A A . 275 ARG HD2 1 1
6 6623 1 1 32 ARG HD3 H -8.225 6.409 -4.966 1.00 . A A . 275 ARG HD3 1 1
6 6624 1 1 32 ARG HE H -6.623 8.834 -5.403 1.00 . A A . 275 ARG HE 1 1
6 6625 1 1 32 ARG HG2 H -6.963 7.204 -3.046 1.00 . A A . 275 ARG HG2 1 1
6 6626 1 1 32 ARG HG3 H -5.471 7.163 -3.988 1.00 . A A . 275 ARG HG3 1 1
6 6627 1 1 32 ARG HH11 H -9.549 6.988 -5.996 1.00 . A A . 275 ARG HH11 1 1
6 6628 1 1 32 ARG HH12 H -10.410 8.344 -6.663 1.00 . A A . 275 ARG HH12 1 1
6 6629 1 1 32 ARG HH21 H -7.769 10.615 -6.298 1.00 . A A . 275 ARG HH21 1 1
6 6630 1 1 32 ARG HH22 H -9.410 10.386 -6.835 1.00 . A A . 275 ARG HH22 1 1
6 6631 1 1 32 ARG N N -5.084 3.644 -1.991 1.00 . A A . 275 ARG N 1 1
6 6632 1 1 32 ARG NE N -7.400 8.235 -5.536 1.00 . A A . 275 ARG NE 1 1
6 6633 1 1 32 ARG NH1 N -9.575 7.963 -6.261 1.00 . A A . 275 ARG NH1 1 1
6 6634 1 1 32 ARG NH2 N -8.565 10.012 -6.430 1.00 . A A . 275 ARG NH2 1 1
6 6635 1 1 32 ARG O O -5.897 6.774 -0.580 1.00 . A A . 275 ARG O 1 1
6 6636 1 1 33 SER C C -7.007 5.482 2.000 1.00 . A A . 276 SER C 1 1
6 6637 1 1 33 SER CA C -7.850 5.327 0.733 1.00 . A A . 276 SER CA 1 1
6 6638 1 1 33 SER CB C -9.008 4.360 0.981 1.00 . A A . 276 SER CB 1 1
6 6639 1 1 33 SER H H -7.158 3.942 -0.697 1.00 . A A . 276 SER H 1 1
6 6640 1 1 33 SER HA H -8.253 6.292 0.463 1.00 . A A . 276 SER HA 1 1
6 6641 1 1 33 SER HB2 H -8.615 3.394 1.259 1.00 . A A . 276 SER HB2 1 1
6 6642 1 1 33 SER HB3 H -9.627 4.742 1.780 1.00 . A A . 276 SER HB3 1 1
6 6643 1 1 33 SER HG H -10.274 3.371 -0.151 1.00 . A A . 276 SER HG 1 1
6 6644 1 1 33 SER N N -7.042 4.857 -0.384 1.00 . A A . 276 SER N 1 1
6 6645 1 1 33 SER O O -7.456 6.055 2.988 1.00 . A A . 276 SER O 1 1
6 6646 1 1 33 SER OG O -9.807 4.213 -0.186 1.00 . A A . 276 SER OG 1 1
6 6647 1 1 34 SER C C -3.940 6.258 2.888 1.00 . A A . 277 SER C 1 1
6 6648 1 1 34 SER CA C -4.880 5.070 3.086 1.00 . A A . 277 SER CA 1 1
6 6649 1 1 34 SER CB C -4.088 3.771 3.224 1.00 . A A . 277 SER CB 1 1
6 6650 1 1 34 SER H H -5.487 4.499 1.156 1.00 . A A . 277 SER H 1 1
6 6651 1 1 34 SER HA H -5.465 5.228 3.979 1.00 . A A . 277 SER HA 1 1
6 6652 1 1 34 SER HB2 H -3.413 3.673 2.387 1.00 . A A . 277 SER HB2 1 1
6 6653 1 1 34 SER HB3 H -3.523 3.791 4.143 1.00 . A A . 277 SER HB3 1 1
6 6654 1 1 34 SER HG H -4.933 2.234 4.124 1.00 . A A . 277 SER HG 1 1
6 6655 1 1 34 SER N N -5.789 4.963 1.963 1.00 . A A . 277 SER N 1 1
6 6656 1 1 34 SER O O -3.730 7.061 3.794 1.00 . A A . 277 SER O 1 1
6 6657 1 1 34 SER OG O -4.956 2.647 3.245 1.00 . A A . 277 SER OG 1 1
6 6658 1 1 35 ILE C C -3.152 8.764 1.116 1.00 . A A . 278 ILE C 1 1
6 6659 1 1 35 ILE CA C -2.451 7.431 1.353 1.00 . A A . 278 ILE CA 1 1
6 6660 1 1 35 ILE CB C -1.599 7.058 0.110 1.00 . A A . 278 ILE CB 1 1
6 6661 1 1 35 ILE CD1 C 0.109 8.925 0.402 1.00 . A A . 278 ILE CD1 1 1
6 6662 1 1 35 ILE CG1 C -0.919 8.289 -0.493 1.00 . A A . 278 ILE CG1 1 1
6 6663 1 1 35 ILE CG2 C -2.441 6.367 -0.945 1.00 . A A . 278 ILE CG2 1 1
6 6664 1 1 35 ILE H H -3.638 5.712 0.993 1.00 . A A . 278 ILE H 1 1
6 6665 1 1 35 ILE HA H -1.784 7.547 2.197 1.00 . A A . 278 ILE HA 1 1
6 6666 1 1 35 ILE HB H -0.842 6.360 0.429 1.00 . A A . 278 ILE HB 1 1
6 6667 1 1 35 ILE HD11 H 0.529 9.788 -0.092 1.00 . A A . 278 ILE HD11 1 1
6 6668 1 1 35 ILE HD12 H 0.893 8.212 0.614 1.00 . A A . 278 ILE HD12 1 1
6 6669 1 1 35 ILE HD13 H -0.361 9.233 1.324 1.00 . A A . 278 ILE HD13 1 1
6 6670 1 1 35 ILE HG12 H -0.426 8.008 -1.410 1.00 . A A . 278 ILE HG12 1 1
6 6671 1 1 35 ILE HG13 H -1.670 9.035 -0.710 1.00 . A A . 278 ILE HG13 1 1
6 6672 1 1 35 ILE HG21 H -3.223 7.035 -1.275 1.00 . A A . 278 ILE HG21 1 1
6 6673 1 1 35 ILE HG22 H -2.884 5.475 -0.525 1.00 . A A . 278 ILE HG22 1 1
6 6674 1 1 35 ILE HG23 H -1.819 6.099 -1.785 1.00 . A A . 278 ILE HG23 1 1
6 6675 1 1 35 ILE N N -3.398 6.368 1.683 1.00 . A A . 278 ILE N 1 1
6 6676 1 1 35 ILE O O -2.796 9.774 1.725 1.00 . A A . 278 ILE O 1 1
6 6677 1 1 36 GLN C C -5.642 10.545 0.998 1.00 . A A . 279 GLN C 1 1
6 6678 1 1 36 GLN CA C -4.792 10.018 -0.128 1.00 . A A . 279 GLN CA 1 1
6 6679 1 1 36 GLN CB C -5.616 9.857 -1.393 1.00 . A A . 279 GLN CB 1 1
6 6680 1 1 36 GLN CD C -5.358 10.328 -3.866 1.00 . A A . 279 GLN CD 1 1
6 6681 1 1 36 GLN CG C -4.768 9.656 -2.635 1.00 . A A . 279 GLN CG 1 1
6 6682 1 1 36 GLN H H -4.516 7.919 -0.074 1.00 . A A . 279 GLN H 1 1
6 6683 1 1 36 GLN HA H -4.004 10.727 -0.318 1.00 . A A . 279 GLN HA 1 1
6 6684 1 1 36 GLN HB2 H -6.260 8.995 -1.279 1.00 . A A . 279 GLN HB2 1 1
6 6685 1 1 36 GLN HB3 H -6.224 10.738 -1.527 1.00 . A A . 279 GLN HB3 1 1
6 6686 1 1 36 GLN HE21 H -6.033 11.863 -2.781 1.00 . A A . 279 GLN HE21 1 1
6 6687 1 1 36 GLN HE22 H -6.354 11.933 -4.478 1.00 . A A . 279 GLN HE22 1 1
6 6688 1 1 36 GLN HG2 H -3.781 10.064 -2.451 1.00 . A A . 279 GLN HG2 1 1
6 6689 1 1 36 GLN HG3 H -4.678 8.595 -2.826 1.00 . A A . 279 GLN HG3 1 1
6 6690 1 1 36 GLN N N -4.162 8.769 0.265 1.00 . A A . 279 GLN N 1 1
6 6691 1 1 36 GLN NE2 N -5.979 11.487 -3.690 1.00 . A A . 279 GLN NE2 1 1
6 6692 1 1 36 GLN O O -6.002 11.716 1.029 1.00 . A A . 279 GLN O 1 1
6 6693 1 1 36 GLN OE1 O -5.236 9.819 -4.979 1.00 . A A . 279 GLN OE1 1 1
6 6694 1 1 37 LYS C C -5.797 11.181 3.826 1.00 . A A . 280 LYS C 1 1
6 6695 1 1 37 LYS CA C -6.572 10.039 3.168 1.00 . A A . 280 LYS CA 1 1
6 6696 1 1 37 LYS CB C -6.619 8.809 4.070 1.00 . A A . 280 LYS CB 1 1
6 6697 1 1 37 LYS CD C -5.835 8.086 6.312 1.00 . A A . 280 LYS CD 1 1
6 6698 1 1 37 LYS CE C -6.594 6.782 6.470 1.00 . A A . 280 LYS CE 1 1
6 6699 1 1 37 LYS CG C -6.633 9.122 5.550 1.00 . A A . 280 LYS CG 1 1
6 6700 1 1 37 LYS H H -5.705 8.725 1.787 1.00 . A A . 280 LYS H 1 1
6 6701 1 1 37 LYS HA H -7.578 10.367 2.951 1.00 . A A . 280 LYS HA 1 1
6 6702 1 1 37 LYS HB2 H -7.511 8.243 3.836 1.00 . A A . 280 LYS HB2 1 1
6 6703 1 1 37 LYS HB3 H -5.755 8.194 3.860 1.00 . A A . 280 LYS HB3 1 1
6 6704 1 1 37 LYS HD2 H -4.927 7.886 5.754 1.00 . A A . 280 LYS HD2 1 1
6 6705 1 1 37 LYS HD3 H -5.587 8.478 7.285 1.00 . A A . 280 LYS HD3 1 1
6 6706 1 1 37 LYS HE2 H -7.577 6.997 6.863 1.00 . A A . 280 LYS HE2 1 1
6 6707 1 1 37 LYS HE3 H -6.688 6.315 5.501 1.00 . A A . 280 LYS HE3 1 1
6 6708 1 1 37 LYS HG2 H -6.197 10.096 5.710 1.00 . A A . 280 LYS HG2 1 1
6 6709 1 1 37 LYS HG3 H -7.654 9.115 5.903 1.00 . A A . 280 LYS HG3 1 1
6 6710 1 1 37 LYS HZ1 H -4.901 5.741 7.112 1.00 . A A . 280 LYS HZ1 1 1
6 6711 1 1 37 LYS HZ2 H -6.361 4.915 7.373 1.00 . A A . 280 LYS HZ2 1 1
6 6712 1 1 37 LYS HZ3 H -5.931 6.224 8.369 1.00 . A A . 280 LYS HZ3 1 1
6 6713 1 1 37 LYS N N -5.936 9.665 1.933 1.00 . A A . 280 LYS N 1 1
6 6714 1 1 37 LYS NZ N -5.898 5.850 7.393 1.00 . A A . 280 LYS NZ 1 1
6 6715 1 1 37 LYS O O -6.387 12.140 4.320 1.00 . A A . 280 LYS O 1 1
6 6716 1 1 38 TRP C C -3.116 13.109 3.371 1.00 . A A . 281 TRP C 1 1
6 6717 1 1 38 TRP CA C -3.646 12.113 4.415 1.00 . A A . 281 TRP CA 1 1
6 6718 1 1 38 TRP CB C -2.521 11.482 5.258 1.00 . A A . 281 TRP CB 1 1
6 6719 1 1 38 TRP CD1 C -0.350 12.303 4.172 1.00 . A A . 281 TRP CD1 1 1
6 6720 1 1 38 TRP CD2 C -0.541 10.081 4.276 1.00 . A A . 281 TRP CD2 1 1
6 6721 1 1 38 TRP CE2 C 0.684 10.401 3.668 1.00 . A A . 281 TRP CE2 1 1
6 6722 1 1 38 TRP CE3 C -0.875 8.738 4.452 1.00 . A A . 281 TRP CE3 1 1
6 6723 1 1 38 TRP CG C -1.196 11.315 4.579 1.00 . A A . 281 TRP CG 1 1
6 6724 1 1 38 TRP CH2 C 1.228 8.124 3.427 1.00 . A A . 281 TRP CH2 1 1
6 6725 1 1 38 TRP CZ2 C 1.577 9.431 3.240 1.00 . A A . 281 TRP CZ2 1 1
6 6726 1 1 38 TRP CZ3 C 0.013 7.774 4.024 1.00 . A A . 281 TRP CZ3 1 1
6 6727 1 1 38 TRP H H -4.042 10.317 3.369 1.00 . A A . 281 TRP H 1 1
6 6728 1 1 38 TRP HA H -4.293 12.662 5.084 1.00 . A A . 281 TRP HA 1 1
6 6729 1 1 38 TRP HB2 H -2.361 12.089 6.133 1.00 . A A . 281 TRP HB2 1 1
6 6730 1 1 38 TRP HB3 H -2.849 10.497 5.573 1.00 . A A . 281 TRP HB3 1 1
6 6731 1 1 38 TRP HD1 H -0.565 13.358 4.265 1.00 . A A . 281 TRP HD1 1 1
6 6732 1 1 38 TRP HE1 H 1.517 12.265 3.228 1.00 . A A . 281 TRP HE1 1 1
6 6733 1 1 38 TRP HE3 H -1.807 8.451 4.911 1.00 . A A . 281 TRP HE3 1 1
6 6734 1 1 38 TRP HH2 H 1.889 7.339 3.102 1.00 . A A . 281 TRP HH2 1 1
6 6735 1 1 38 TRP HZ2 H 2.523 9.688 2.784 1.00 . A A . 281 TRP HZ2 1 1
6 6736 1 1 38 TRP HZ3 H -0.226 6.729 4.153 1.00 . A A . 281 TRP HZ3 1 1
6 6737 1 1 38 TRP N N -4.468 11.086 3.805 1.00 . A A . 281 TRP N 1 1
6 6738 1 1 38 TRP NE1 N 0.773 11.761 3.607 1.00 . A A . 281 TRP NE1 1 1
6 6739 1 1 38 TRP O O -2.902 14.282 3.689 1.00 . A A . 281 TRP O 1 1
6 6740 1 1 39 LEU C C -3.562 14.645 0.851 1.00 . A A . 282 LEU C 1 1
6 6741 1 1 39 LEU CA C -2.503 13.573 1.052 1.00 . A A . 282 LEU CA 1 1
6 6742 1 1 39 LEU CB C -2.289 12.845 -0.277 1.00 . A A . 282 LEU CB 1 1
6 6743 1 1 39 LEU CD1 C -0.888 11.446 -1.797 1.00 . A A . 282 LEU CD1 1 1
6 6744 1 1 39 LEU CD2 C 0.198 12.781 0.012 1.00 . A A . 282 LEU CD2 1 1
6 6745 1 1 39 LEU CG C -1.033 11.981 -0.380 1.00 . A A . 282 LEU CG 1 1
6 6746 1 1 39 LEU H H -2.963 11.692 1.943 1.00 . A A . 282 LEU H 1 1
6 6747 1 1 39 LEU HA H -1.578 14.050 1.341 1.00 . A A . 282 LEU HA 1 1
6 6748 1 1 39 LEU HB2 H -3.145 12.216 -0.455 1.00 . A A . 282 LEU HB2 1 1
6 6749 1 1 39 LEU HB3 H -2.248 13.589 -1.060 1.00 . A A . 282 LEU HB3 1 1
6 6750 1 1 39 LEU HD11 H -0.005 10.826 -1.859 1.00 . A A . 282 LEU HD11 1 1
6 6751 1 1 39 LEU HD12 H -0.797 12.272 -2.487 1.00 . A A . 282 LEU HD12 1 1
6 6752 1 1 39 LEU HD13 H -1.759 10.859 -2.051 1.00 . A A . 282 LEU HD13 1 1
6 6753 1 1 39 LEU HD21 H 1.069 12.141 -0.009 1.00 . A A . 282 LEU HD21 1 1
6 6754 1 1 39 LEU HD22 H 0.067 13.177 1.008 1.00 . A A . 282 LEU HD22 1 1
6 6755 1 1 39 LEU HD23 H 0.334 13.597 -0.684 1.00 . A A . 282 LEU HD23 1 1
6 6756 1 1 39 LEU HG H -1.118 11.136 0.295 1.00 . A A . 282 LEU HG 1 1
6 6757 1 1 39 LEU N N -2.893 12.656 2.129 1.00 . A A . 282 LEU N 1 1
6 6758 1 1 39 LEU O O -3.248 15.819 0.655 1.00 . A A . 282 LEU O 1 1
6 6759 1 1 40 ASP C C -6.245 15.866 2.043 1.00 . A A . 283 ASP C 1 1
6 6760 1 1 40 ASP CA C -5.927 15.167 0.727 1.00 . A A . 283 ASP CA 1 1
6 6761 1 1 40 ASP CB C -7.172 14.457 0.185 1.00 . A A . 283 ASP CB 1 1
6 6762 1 1 40 ASP CG C -6.984 13.950 -1.231 1.00 . A A . 283 ASP CG 1 1
6 6763 1 1 40 ASP H H -5.013 13.278 1.039 1.00 . A A . 283 ASP H 1 1
6 6764 1 1 40 ASP HA H -5.615 15.909 0.010 1.00 . A A . 283 ASP HA 1 1
6 6765 1 1 40 ASP HB2 H -7.402 13.615 0.820 1.00 . A A . 283 ASP HB2 1 1
6 6766 1 1 40 ASP HB3 H -8.003 15.147 0.194 1.00 . A A . 283 ASP HB3 1 1
6 6767 1 1 40 ASP N N -4.821 14.235 0.895 1.00 . A A . 283 ASP N 1 1
6 6768 1 1 40 ASP O O -7.108 16.745 2.102 1.00 . A A . 283 ASP O 1 1
6 6769 1 1 40 ASP OD1 O -6.648 14.764 -2.119 1.00 . A A . 283 ASP OD1 1 1
6 6770 1 1 40 ASP OD2 O -7.167 12.738 -1.465 1.00 . A A . 283 ASP OD2 1 1
6 6771 1 1 41 ALA C C -4.755 17.324 4.455 1.00 . A A . 284 ALA C 1 1
6 6772 1 1 41 ALA CA C -5.661 16.103 4.395 1.00 . A A . 284 ALA CA 1 1
6 6773 1 1 41 ALA CB C -5.310 15.125 5.508 1.00 . A A . 284 ALA CB 1 1
6 6774 1 1 41 ALA H H -4.923 14.712 2.992 1.00 . A A . 284 ALA H 1 1
6 6775 1 1 41 ALA HA H -6.687 16.416 4.526 1.00 . A A . 284 ALA HA 1 1
6 6776 1 1 41 ALA HB1 H -5.974 14.275 5.463 1.00 . A A . 284 ALA HB1 1 1
6 6777 1 1 41 ALA HB2 H -5.412 15.614 6.465 1.00 . A A . 284 ALA HB2 1 1
6 6778 1 1 41 ALA HB3 H -4.288 14.789 5.380 1.00 . A A . 284 ALA HB3 1 1
6 6779 1 1 41 ALA N N -5.543 15.462 3.096 1.00 . A A . 284 ALA N 1 1
6 6780 1 1 41 ALA O O -5.132 18.366 4.991 1.00 . A A . 284 ALA O 1 1
6 6781 1 1 42 GLY C C -1.213 17.945 4.196 1.00 . A A . 285 GLY C 1 1
6 6782 1 1 42 GLY CA C -2.641 18.311 3.834 1.00 . A A . 285 GLY CA 1 1
6 6783 1 1 42 GLY H H -3.296 16.319 3.526 1.00 . A A . 285 GLY H 1 1
6 6784 1 1 42 GLY HA2 H -2.652 18.708 2.831 1.00 . A A . 285 GLY HA2 1 1
6 6785 1 1 42 GLY HA3 H -2.988 19.076 4.513 1.00 . A A . 285 GLY HA3 1 1
6 6786 1 1 42 GLY N N -3.556 17.188 3.897 1.00 . A A . 285 GLY N 1 1
6 6787 1 1 42 GLY O O -0.469 18.783 4.705 1.00 . A A . 285 GLY O 1 1
6 6788 1 1 43 HIS C C 1.026 15.379 3.053 1.00 . A A . 286 HIS C 1 1
6 6789 1 1 43 HIS CA C 0.546 16.252 4.200 1.00 . A A . 286 HIS CA 1 1
6 6790 1 1 43 HIS CB C 0.645 15.463 5.517 1.00 . A A . 286 HIS CB 1 1
6 6791 1 1 43 HIS CD2 C -1.083 16.216 7.289 1.00 . A A . 286 HIS CD2 1 1
6 6792 1 1 43 HIS CE1 C 0.174 17.498 8.498 1.00 . A A . 286 HIS CE1 1 1
6 6793 1 1 43 HIS CG C 0.151 16.200 6.725 1.00 . A A . 286 HIS CG 1 1
6 6794 1 1 43 HIS H H -1.468 16.063 3.567 1.00 . A A . 286 HIS H 1 1
6 6795 1 1 43 HIS HA H 1.178 17.125 4.258 1.00 . A A . 286 HIS HA 1 1
6 6796 1 1 43 HIS HB2 H 0.066 14.557 5.426 1.00 . A A . 286 HIS HB2 1 1
6 6797 1 1 43 HIS HB3 H 1.679 15.200 5.689 1.00 . A A . 286 HIS HB3 1 1
6 6798 1 1 43 HIS HD1 H 1.886 17.227 7.358 1.00 . A A . 286 HIS HD1 1 1
6 6799 1 1 43 HIS HD2 H -1.953 15.684 6.930 1.00 . A A . 286 HIS HD2 1 1
6 6800 1 1 43 HIS HE1 H 0.521 18.175 9.264 1.00 . A A . 286 HIS HE1 1 1
6 6801 1 1 43 HIS N N -0.825 16.700 3.943 1.00 . A A . 286 HIS N 1 1
6 6802 1 1 43 HIS ND1 N 0.937 17.023 7.505 1.00 . A A . 286 HIS ND1 1 1
6 6803 1 1 43 HIS NE2 N -1.062 17.038 8.412 1.00 . A A . 286 HIS NE2 1 1
6 6804 1 1 43 HIS O O 0.218 14.887 2.270 1.00 . A A . 286 HIS O 1 1
6 6805 1 1 44 LYS C C 4.273 13.805 2.291 1.00 . A A . 287 LYS C 1 1
6 6806 1 1 44 LYS CA C 2.911 14.378 1.889 1.00 . A A . 287 LYS CA 1 1
6 6807 1 1 44 LYS CB C 3.025 15.194 0.594 1.00 . A A . 287 LYS CB 1 1
6 6808 1 1 44 LYS CD C 3.624 17.376 -0.500 1.00 . A A . 287 LYS CD 1 1
6 6809 1 1 44 LYS CE C 4.268 18.739 -0.315 1.00 . A A . 287 LYS CE 1 1
6 6810 1 1 44 LYS CG C 3.693 16.553 0.772 1.00 . A A . 287 LYS CG 1 1
6 6811 1 1 44 LYS H H 2.939 15.640 3.596 1.00 . A A . 287 LYS H 1 1
6 6812 1 1 44 LYS HA H 2.235 13.556 1.716 1.00 . A A . 287 LYS HA 1 1
6 6813 1 1 44 LYS HB2 H 3.602 14.628 -0.122 1.00 . A A . 287 LYS HB2 1 1
6 6814 1 1 44 LYS HB3 H 2.034 15.354 0.195 1.00 . A A . 287 LYS HB3 1 1
6 6815 1 1 44 LYS HD2 H 4.141 16.850 -1.288 1.00 . A A . 287 LYS HD2 1 1
6 6816 1 1 44 LYS HD3 H 2.588 17.513 -0.771 1.00 . A A . 287 LYS HD3 1 1
6 6817 1 1 44 LYS HE2 H 3.735 19.277 0.455 1.00 . A A . 287 LYS HE2 1 1
6 6818 1 1 44 LYS HE3 H 5.295 18.598 -0.008 1.00 . A A . 287 LYS HE3 1 1
6 6819 1 1 44 LYS HG2 H 3.190 17.089 1.564 1.00 . A A . 287 LYS HG2 1 1
6 6820 1 1 44 LYS HG3 H 4.728 16.402 1.038 1.00 . A A . 287 LYS HG3 1 1
6 6821 1 1 44 LYS HZ1 H 4.400 20.547 -1.345 1.00 . A A . 287 LYS HZ1 1 1
6 6822 1 1 44 LYS HZ2 H 3.321 19.437 -2.043 1.00 . A A . 287 LYS HZ2 1 1
6 6823 1 1 44 LYS HZ3 H 4.994 19.219 -2.214 1.00 . A A . 287 LYS HZ3 1 1
6 6824 1 1 44 LYS N N 2.338 15.197 2.949 1.00 . A A . 287 LYS N 1 1
6 6825 1 1 44 LYS NZ N 4.244 19.539 -1.566 1.00 . A A . 287 LYS NZ 1 1
6 6826 1 1 44 LYS O O 5.318 14.252 1.817 1.00 . A A . 287 LYS O 1 1
6 6827 1 1 45 THR C C 5.264 10.652 3.727 1.00 . A A . 288 THR C 1 1
6 6828 1 1 45 THR CA C 5.466 12.166 3.642 1.00 . A A . 288 THR CA 1 1
6 6829 1 1 45 THR CB C 5.855 12.692 5.036 1.00 . A A . 288 THR CB 1 1
6 6830 1 1 45 THR CG2 C 6.496 14.069 4.948 1.00 . A A . 288 THR CG2 1 1
6 6831 1 1 45 THR H H 3.391 12.511 3.526 1.00 . A A . 288 THR H 1 1
6 6832 1 1 45 THR HA H 6.270 12.392 2.950 1.00 . A A . 288 THR HA 1 1
6 6833 1 1 45 THR HB H 6.564 12.007 5.472 1.00 . A A . 288 THR HB 1 1
6 6834 1 1 45 THR HG1 H 4.575 13.656 6.194 1.00 . A A . 288 THR HG1 1 1
6 6835 1 1 45 THR HG21 H 7.377 14.016 4.326 1.00 . A A . 288 THR HG21 1 1
6 6836 1 1 45 THR HG22 H 6.773 14.403 5.936 1.00 . A A . 288 THR HG22 1 1
6 6837 1 1 45 THR HG23 H 5.793 14.766 4.514 1.00 . A A . 288 THR HG23 1 1
6 6838 1 1 45 THR N N 4.250 12.815 3.171 1.00 . A A . 288 THR N 1 1
6 6839 1 1 45 THR O O 4.216 10.195 4.172 1.00 . A A . 288 THR O 1 1
6 6840 1 1 45 THR OG1 O 4.692 12.754 5.878 1.00 . A A . 288 THR OG1 1 1
6 6841 1 1 46 CYS C C 6.217 8.004 4.887 1.00 . A A . 289 CYS C 1 1
6 6842 1 1 46 CYS CA C 6.190 8.420 3.419 1.00 . A A . 289 CYS CA 1 1
6 6843 1 1 46 CYS CB C 7.348 7.760 2.666 1.00 . A A . 289 CYS CB 1 1
6 6844 1 1 46 CYS H H 7.057 10.291 2.899 1.00 . A A . 289 CYS H 1 1
6 6845 1 1 46 CYS HA H 5.257 8.096 2.984 1.00 . A A . 289 CYS HA 1 1
6 6846 1 1 46 CYS HB2 H 8.223 8.390 2.745 1.00 . A A . 289 CYS HB2 1 1
6 6847 1 1 46 CYS HB3 H 7.561 6.801 3.116 1.00 . A A . 289 CYS HB3 1 1
6 6848 1 1 46 CYS HG H 5.758 7.755 0.670 1.00 . A A . 289 CYS HG 1 1
6 6849 1 1 46 CYS N N 6.258 9.875 3.300 1.00 . A A . 289 CYS N 1 1
6 6850 1 1 46 CYS O O 7.157 8.325 5.606 1.00 . A A . 289 CYS O 1 1
6 6851 1 1 46 CYS SG S 7.036 7.485 0.907 1.00 . A A . 289 CYS SG 1 1
6 6852 1 1 47 PRO C C 6.085 5.994 7.339 1.00 . A A . 290 PRO C 1 1
6 6853 1 1 47 PRO CA C 5.013 6.929 6.766 1.00 . A A . 290 PRO CA 1 1
6 6854 1 1 47 PRO CB C 3.645 6.244 6.794 1.00 . A A . 290 PRO CB 1 1
6 6855 1 1 47 PRO CD C 4.147 6.656 4.500 1.00 . A A . 290 PRO CD 1 1
6 6856 1 1 47 PRO CG C 3.473 5.684 5.426 1.00 . A A . 290 PRO CG 1 1
6 6857 1 1 47 PRO HA H 4.973 7.827 7.365 1.00 . A A . 290 PRO HA 1 1
6 6858 1 1 47 PRO HB2 H 3.643 5.467 7.544 1.00 . A A . 290 PRO HB2 1 1
6 6859 1 1 47 PRO HB3 H 2.881 6.972 7.020 1.00 . A A . 290 PRO HB3 1 1
6 6860 1 1 47 PRO HD2 H 4.575 6.138 3.655 1.00 . A A . 290 PRO HD2 1 1
6 6861 1 1 47 PRO HD3 H 3.445 7.407 4.169 1.00 . A A . 290 PRO HD3 1 1
6 6862 1 1 47 PRO HG2 H 3.944 4.714 5.361 1.00 . A A . 290 PRO HG2 1 1
6 6863 1 1 47 PRO HG3 H 2.423 5.610 5.187 1.00 . A A . 290 PRO HG3 1 1
6 6864 1 1 47 PRO N N 5.201 7.254 5.341 1.00 . A A . 290 PRO N 1 1
6 6865 1 1 47 PRO O O 6.006 5.593 8.496 1.00 . A A . 290 PRO O 1 1
6 6866 1 1 48 LYS C C 9.323 5.517 7.532 1.00 . A A . 291 LYS C 1 1
6 6867 1 1 48 LYS CA C 8.133 4.744 6.982 1.00 . A A . 291 LYS CA 1 1
6 6868 1 1 48 LYS CB C 8.614 3.841 5.840 1.00 . A A . 291 LYS CB 1 1
6 6869 1 1 48 LYS CD C 6.964 3.941 3.939 1.00 . A A . 291 LYS CD 1 1
6 6870 1 1 48 LYS CE C 8.041 4.218 2.897 1.00 . A A . 291 LYS CE 1 1
6 6871 1 1 48 LYS CG C 7.503 3.115 5.097 1.00 . A A . 291 LYS CG 1 1
6 6872 1 1 48 LYS H H 7.109 6.012 5.626 1.00 . A A . 291 LYS H 1 1
6 6873 1 1 48 LYS HA H 7.724 4.130 7.768 1.00 . A A . 291 LYS HA 1 1
6 6874 1 1 48 LYS HB2 H 9.153 4.446 5.127 1.00 . A A . 291 LYS HB2 1 1
6 6875 1 1 48 LYS HB3 H 9.287 3.102 6.246 1.00 . A A . 291 LYS HB3 1 1
6 6876 1 1 48 LYS HD2 H 6.155 3.402 3.471 1.00 . A A . 291 LYS HD2 1 1
6 6877 1 1 48 LYS HD3 H 6.598 4.883 4.322 1.00 . A A . 291 LYS HD3 1 1
6 6878 1 1 48 LYS HE2 H 7.587 4.723 2.057 1.00 . A A . 291 LYS HE2 1 1
6 6879 1 1 48 LYS HE3 H 8.788 4.862 3.338 1.00 . A A . 291 LYS HE3 1 1
6 6880 1 1 48 LYS HG2 H 7.894 2.186 4.709 1.00 . A A . 291 LYS HG2 1 1
6 6881 1 1 48 LYS HG3 H 6.697 2.909 5.785 1.00 . A A . 291 LYS HG3 1 1
6 6882 1 1 48 LYS HZ1 H 9.414 3.199 1.693 1.00 . A A . 291 LYS HZ1 1 1
6 6883 1 1 48 LYS HZ2 H 7.993 2.324 2.000 1.00 . A A . 291 LYS HZ2 1 1
6 6884 1 1 48 LYS HZ3 H 9.170 2.484 3.210 1.00 . A A . 291 LYS HZ3 1 1
6 6885 1 1 48 LYS N N 7.081 5.651 6.533 1.00 . A A . 291 LYS N 1 1
6 6886 1 1 48 LYS NZ N 8.696 2.971 2.417 1.00 . A A . 291 LYS NZ 1 1
6 6887 1 1 48 LYS O O 10.026 5.043 8.423 1.00 . A A . 291 LYS O 1 1
6 6888 1 1 49 SER C C 10.371 8.979 7.408 1.00 . A A . 292 SER C 1 1
6 6889 1 1 49 SER CA C 10.715 7.498 7.344 1.00 . A A . 292 SER CA 1 1
6 6890 1 1 49 SER CB C 11.823 7.280 6.311 1.00 . A A . 292 SER CB 1 1
6 6891 1 1 49 SER H H 8.893 7.070 6.362 1.00 . A A . 292 SER H 1 1
6 6892 1 1 49 SER HA H 11.064 7.174 8.313 1.00 . A A . 292 SER HA 1 1
6 6893 1 1 49 SER HB2 H 11.513 7.697 5.364 1.00 . A A . 292 SER HB2 1 1
6 6894 1 1 49 SER HB3 H 12.724 7.774 6.643 1.00 . A A . 292 SER HB3 1 1
6 6895 1 1 49 SER HG H 12.838 5.648 6.698 1.00 . A A . 292 SER HG 1 1
6 6896 1 1 49 SER N N 9.541 6.708 6.996 1.00 . A A . 292 SER N 1 1
6 6897 1 1 49 SER O O 11.187 9.790 7.848 1.00 . A A . 292 SER O 1 1
6 6898 1 1 49 SER OG O 12.098 5.901 6.128 1.00 . A A . 292 SER OG 1 1
6 6899 1 1 50 GLN C C 9.400 11.476 5.849 1.00 . A A . 293 GLN C 1 1
6 6900 1 1 50 GLN CA C 8.678 10.683 6.928 1.00 . A A . 293 GLN CA 1 1
6 6901 1 1 50 GLN CB C 8.840 11.340 8.286 1.00 . A A . 293 GLN CB 1 1
6 6902 1 1 50 GLN CD C 8.363 13.613 9.261 1.00 . A A . 293 GLN CD 1 1
6 6903 1 1 50 GLN CG C 7.802 12.404 8.537 1.00 . A A . 293 GLN CG 1 1
6 6904 1 1 50 GLN H H 8.571 8.624 6.602 1.00 . A A . 293 GLN H 1 1
6 6905 1 1 50 GLN HA H 7.627 10.648 6.679 1.00 . A A . 293 GLN HA 1 1
6 6906 1 1 50 GLN HB2 H 8.751 10.585 9.053 1.00 . A A . 293 GLN HB2 1 1
6 6907 1 1 50 GLN HB3 H 9.816 11.788 8.347 1.00 . A A . 293 GLN HB3 1 1
6 6908 1 1 50 GLN HE21 H 10.058 13.473 8.232 1.00 . A A . 293 GLN HE21 1 1
6 6909 1 1 50 GLN HE22 H 9.984 14.758 9.394 1.00 . A A . 293 GLN HE22 1 1
6 6910 1 1 50 GLN HG2 H 7.405 12.717 7.583 1.00 . A A . 293 GLN HG2 1 1
6 6911 1 1 50 GLN HG3 H 7.012 11.972 9.130 1.00 . A A . 293 GLN HG3 1 1
6 6912 1 1 50 GLN N N 9.164 9.319 6.951 1.00 . A A . 293 GLN N 1 1
6 6913 1 1 50 GLN NE2 N 9.588 13.987 8.926 1.00 . A A . 293 GLN NE2 1 1
6 6914 1 1 50 GLN O O 9.558 12.693 5.943 1.00 . A A . 293 GLN O 1 1
6 6915 1 1 50 GLN OE1 O 7.683 14.235 10.078 1.00 . A A . 293 GLN OE1 1 1
6 6916 1 1 51 GLU C C 9.320 12.103 2.863 1.00 . A A . 294 GLU C 1 1
6 6917 1 1 51 GLU CA C 10.405 11.378 3.639 1.00 . A A . 294 GLU CA 1 1
6 6918 1 1 51 GLU CB C 11.062 10.322 2.747 1.00 . A A . 294 GLU CB 1 1
6 6919 1 1 51 GLU CD C 13.339 10.548 3.801 1.00 . A A . 294 GLU CD 1 1
6 6920 1 1 51 GLU CG C 12.224 9.602 3.404 1.00 . A A . 294 GLU CG 1 1
6 6921 1 1 51 GLU H H 9.742 9.796 4.854 1.00 . A A . 294 GLU H 1 1
6 6922 1 1 51 GLU HA H 11.151 12.092 3.960 1.00 . A A . 294 GLU HA 1 1
6 6923 1 1 51 GLU HB2 H 10.319 9.585 2.478 1.00 . A A . 294 GLU HB2 1 1
6 6924 1 1 51 GLU HB3 H 11.424 10.799 1.847 1.00 . A A . 294 GLU HB3 1 1
6 6925 1 1 51 GLU HG2 H 11.867 9.103 4.291 1.00 . A A . 294 GLU HG2 1 1
6 6926 1 1 51 GLU HG3 H 12.619 8.872 2.713 1.00 . A A . 294 GLU HG3 1 1
6 6927 1 1 51 GLU N N 9.821 10.764 4.816 1.00 . A A . 294 GLU N 1 1
6 6928 1 1 51 GLU O O 8.337 11.491 2.439 1.00 . A A . 294 GLU O 1 1
6 6929 1 1 51 GLU OE1 O 13.980 11.131 2.898 1.00 . A A . 294 GLU OE1 1 1
6 6930 1 1 51 GLU OE2 O 13.571 10.721 5.013 1.00 . A A . 294 GLU OE2 1 1
6 6931 1 1 52 THR C C 8.487 13.794 0.518 1.00 . A A . 295 THR C 1 1
6 6932 1 1 52 THR CA C 8.520 14.208 1.987 1.00 . A A . 295 THR CA 1 1
6 6933 1 1 52 THR CB C 8.876 15.699 2.090 1.00 . A A . 295 THR CB 1 1
6 6934 1 1 52 THR CG2 C 7.722 16.573 1.615 1.00 . A A . 295 THR CG2 1 1
6 6935 1 1 52 THR H H 10.273 13.836 3.102 1.00 . A A . 295 THR H 1 1
6 6936 1 1 52 THR HA H 7.543 14.053 2.425 1.00 . A A . 295 THR HA 1 1
6 6937 1 1 52 THR HB H 9.731 15.885 1.464 1.00 . A A . 295 THR HB 1 1
6 6938 1 1 52 THR HG1 H 10.043 15.604 3.686 1.00 . A A . 295 THR HG1 1 1
6 6939 1 1 52 THR HG21 H 7.994 17.613 1.715 1.00 . A A . 295 THR HG21 1 1
6 6940 1 1 52 THR HG22 H 6.845 16.370 2.212 1.00 . A A . 295 THR HG22 1 1
6 6941 1 1 52 THR HG23 H 7.510 16.355 0.579 1.00 . A A . 295 THR HG23 1 1
6 6942 1 1 52 THR N N 9.481 13.402 2.712 1.00 . A A . 295 THR N 1 1
6 6943 1 1 52 THR O O 9.516 13.797 -0.156 1.00 . A A . 295 THR O 1 1
6 6944 1 1 52 THR OG1 O 9.204 16.026 3.448 1.00 . A A . 295 THR OG1 1 1
6 6945 1 1 53 LEU C C 7.410 14.141 -2.312 1.00 . A A . 296 LEU C 1 1
6 6946 1 1 53 LEU CA C 7.155 12.981 -1.350 1.00 . A A . 296 LEU CA 1 1
6 6947 1 1 53 LEU CB C 5.751 12.404 -1.580 1.00 . A A . 296 LEU CB 1 1
6 6948 1 1 53 LEU CD1 C 3.726 11.196 -0.694 1.00 . A A . 296 LEU CD1 1 1
6 6949 1 1 53 LEU CD2 C 6.011 10.452 -0.007 1.00 . A A . 296 LEU CD2 1 1
6 6950 1 1 53 LEU CG C 5.148 11.646 -0.389 1.00 . A A . 296 LEU CG 1 1
6 6951 1 1 53 LEU H H 6.519 13.452 0.621 1.00 . A A . 296 LEU H 1 1
6 6952 1 1 53 LEU HA H 7.888 12.210 -1.529 1.00 . A A . 296 LEU HA 1 1
6 6953 1 1 53 LEU HB2 H 5.086 13.216 -1.841 1.00 . A A . 296 LEU HB2 1 1
6 6954 1 1 53 LEU HB3 H 5.805 11.719 -2.419 1.00 . A A . 296 LEU HB3 1 1
6 6955 1 1 53 LEU HD11 H 3.107 12.060 -0.885 1.00 . A A . 296 LEU HD11 1 1
6 6956 1 1 53 LEU HD12 H 3.332 10.652 0.152 1.00 . A A . 296 LEU HD12 1 1
6 6957 1 1 53 LEU HD13 H 3.729 10.556 -1.564 1.00 . A A . 296 LEU HD13 1 1
6 6958 1 1 53 LEU HD21 H 6.070 9.765 -0.837 1.00 . A A . 296 LEU HD21 1 1
6 6959 1 1 53 LEU HD22 H 5.572 9.949 0.846 1.00 . A A . 296 LEU HD22 1 1
6 6960 1 1 53 LEU HD23 H 7.003 10.790 0.253 1.00 . A A . 296 LEU HD23 1 1
6 6961 1 1 53 LEU HG H 5.108 12.311 0.461 1.00 . A A . 296 LEU HG 1 1
6 6962 1 1 53 LEU N N 7.307 13.430 0.033 1.00 . A A . 296 LEU N 1 1
6 6963 1 1 53 LEU O O 7.724 13.930 -3.486 1.00 . A A . 296 LEU O 1 1
6 6964 1 1 54 LEU C C 6.416 16.787 -3.595 1.00 . A A . 297 LEU C 1 1
6 6965 1 1 54 LEU CA C 7.497 16.602 -2.539 1.00 . A A . 297 LEU CA 1 1
6 6966 1 1 54 LEU CB C 8.890 16.627 -3.186 1.00 . A A . 297 LEU CB 1 1
6 6967 1 1 54 LEU CD1 C 11.386 16.556 -2.966 1.00 . A A . 297 LEU CD1 1 1
6 6968 1 1 54 LEU CD2 C 10.030 17.870 -1.327 1.00 . A A . 297 LEU CD2 1 1
6 6969 1 1 54 LEU CG C 10.068 16.630 -2.208 1.00 . A A . 297 LEU CG 1 1
6 6970 1 1 54 LEU H H 7.026 15.433 -0.842 1.00 . A A . 297 LEU H 1 1
6 6971 1 1 54 LEU HA H 7.429 17.421 -1.838 1.00 . A A . 297 LEU HA 1 1
6 6972 1 1 54 LEU HB2 H 8.982 15.757 -3.821 1.00 . A A . 297 LEU HB2 1 1
6 6973 1 1 54 LEU HB3 H 8.961 17.510 -3.803 1.00 . A A . 297 LEU HB3 1 1
6 6974 1 1 54 LEU HD11 H 11.484 17.420 -3.604 1.00 . A A . 297 LEU HD11 1 1
6 6975 1 1 54 LEU HD12 H 11.404 15.659 -3.568 1.00 . A A . 297 LEU HD12 1 1
6 6976 1 1 54 LEU HD13 H 12.205 16.533 -2.262 1.00 . A A . 297 LEU HD13 1 1
6 6977 1 1 54 LEU HD21 H 10.880 17.866 -0.659 1.00 . A A . 297 LEU HD21 1 1
6 6978 1 1 54 LEU HD22 H 9.118 17.870 -0.747 1.00 . A A . 297 LEU HD22 1 1
6 6979 1 1 54 LEU HD23 H 10.062 18.754 -1.946 1.00 . A A . 297 LEU HD23 1 1
6 6980 1 1 54 LEU HG H 10.001 15.760 -1.570 1.00 . A A . 297 LEU HG 1 1
6 6981 1 1 54 LEU N N 7.282 15.364 -1.783 1.00 . A A . 297 LEU N 1 1
6 6982 1 1 54 LEU O O 5.436 17.503 -3.374 1.00 . A A . 297 LEU O 1 1
6 6983 1 1 55 HIS C C 4.636 15.028 -5.650 1.00 . A A . 298 HIS C 1 1
6 6984 1 1 55 HIS CA C 5.620 16.175 -5.804 1.00 . A A . 298 HIS CA 1 1
6 6985 1 1 55 HIS CB C 6.315 16.095 -7.170 1.00 . A A . 298 HIS CB 1 1
6 6986 1 1 55 HIS CD2 C 8.340 17.686 -6.901 1.00 . A A . 298 HIS CD2 1 1
6 6987 1 1 55 HIS CE1 C 7.925 19.075 -8.509 1.00 . A A . 298 HIS CE1 1 1
6 6988 1 1 55 HIS CG C 7.189 17.272 -7.488 1.00 . A A . 298 HIS CG 1 1
6 6989 1 1 55 HIS H H 7.388 15.564 -4.830 1.00 . A A . 298 HIS H 1 1
6 6990 1 1 55 HIS HA H 5.084 17.110 -5.730 1.00 . A A . 298 HIS HA 1 1
6 6991 1 1 55 HIS HB2 H 6.933 15.212 -7.195 1.00 . A A . 298 HIS HB2 1 1
6 6992 1 1 55 HIS HB3 H 5.564 16.022 -7.943 1.00 . A A . 298 HIS HB3 1 1
6 6993 1 1 55 HIS HD1 H 6.181 18.141 -9.128 1.00 . A A . 298 HIS HD1 1 1
6 6994 1 1 55 HIS HD2 H 8.831 17.208 -6.065 1.00 . A A . 298 HIS HD2 1 1
6 6995 1 1 55 HIS HE1 H 7.996 19.899 -9.201 1.00 . A A . 298 HIS HE1 1 1
6 6996 1 1 55 HIS N N 6.590 16.124 -4.726 1.00 . A A . 298 HIS N 1 1
6 6997 1 1 55 HIS ND1 N 6.940 18.168 -8.507 1.00 . A A . 298 HIS ND1 1 1
6 6998 1 1 55 HIS NE2 N 8.800 18.830 -7.551 1.00 . A A . 298 HIS NE2 1 1
6 6999 1 1 55 HIS O O 4.993 13.861 -5.837 1.00 . A A . 298 HIS O 1 1
6 7000 1 1 56 ALA C C 1.671 13.987 -6.345 1.00 . A A . 299 ALA C 1 1
6 7001 1 1 56 ALA CA C 2.401 14.337 -5.053 1.00 . A A . 299 ALA CA 1 1
6 7002 1 1 56 ALA CB C 1.420 14.787 -3.982 1.00 . A A . 299 ALA CB 1 1
6 7003 1 1 56 ALA H H 3.173 16.302 -5.172 1.00 . A A . 299 ALA H 1 1
6 7004 1 1 56 ALA HA H 2.907 13.452 -4.691 1.00 . A A . 299 ALA HA 1 1
6 7005 1 1 56 ALA HB1 H 0.674 14.020 -3.832 1.00 . A A . 299 ALA HB1 1 1
6 7006 1 1 56 ALA HB2 H 0.940 15.702 -4.293 1.00 . A A . 299 ALA HB2 1 1
6 7007 1 1 56 ALA HB3 H 1.952 14.953 -3.055 1.00 . A A . 299 ALA HB3 1 1
6 7008 1 1 56 ALA N N 3.409 15.353 -5.283 1.00 . A A . 299 ALA N 1 1
6 7009 1 1 56 ALA O O 0.688 14.629 -6.723 1.00 . A A . 299 ALA O 1 1
6 7010 1 1 57 GLY C C 1.396 10.949 -8.129 1.00 . A A . 300 GLY C 1 1
6 7011 1 1 57 GLY CA C 1.540 12.450 -8.210 1.00 . A A . 300 GLY CA 1 1
6 7012 1 1 57 GLY H H 3.002 12.551 -6.697 1.00 . A A . 300 GLY H 1 1
6 7013 1 1 57 GLY HA2 H 0.561 12.898 -8.315 1.00 . A A . 300 GLY HA2 1 1
6 7014 1 1 57 GLY HA3 H 2.141 12.701 -9.071 1.00 . A A . 300 GLY HA3 1 1
6 7015 1 1 57 GLY N N 2.174 12.965 -7.016 1.00 . A A . 300 GLY N 1 1
6 7016 1 1 57 GLY O O 2.392 10.237 -7.982 1.00 . A A . 300 GLY O 1 1
6 7017 1 1 58 LEU C C -0.096 8.306 -9.333 1.00 . A A . 301 LEU C 1 1
6 7018 1 1 58 LEU CA C -0.098 9.051 -8.009 1.00 . A A . 301 LEU CA 1 1
6 7019 1 1 58 LEU CB C -1.422 8.824 -7.273 1.00 . A A . 301 LEU CB 1 1
6 7020 1 1 58 LEU CD1 C -1.664 10.760 -5.675 1.00 . A A . 301 LEU CD1 1 1
6 7021 1 1 58 LEU CD2 C -2.474 8.479 -5.031 1.00 . A A . 301 LEU CD2 1 1
6 7022 1 1 58 LEU CG C -1.432 9.261 -5.806 1.00 . A A . 301 LEU CG 1 1
6 7023 1 1 58 LEU H H -0.580 11.075 -8.390 1.00 . A A . 301 LEU H 1 1
6 7024 1 1 58 LEU HA H 0.702 8.657 -7.399 1.00 . A A . 301 LEU HA 1 1
6 7025 1 1 58 LEU HB2 H -2.198 9.366 -7.795 1.00 . A A . 301 LEU HB2 1 1
6 7026 1 1 58 LEU HB3 H -1.654 7.770 -7.312 1.00 . A A . 301 LEU HB3 1 1
6 7027 1 1 58 LEU HD11 H -0.876 11.292 -6.188 1.00 . A A . 301 LEU HD11 1 1
6 7028 1 1 58 LEU HD12 H -1.660 11.035 -4.630 1.00 . A A . 301 LEU HD12 1 1
6 7029 1 1 58 LEU HD13 H -2.617 11.017 -6.112 1.00 . A A . 301 LEU HD13 1 1
6 7030 1 1 58 LEU HD21 H -3.447 8.641 -5.470 1.00 . A A . 301 LEU HD21 1 1
6 7031 1 1 58 LEU HD22 H -2.484 8.810 -4.004 1.00 . A A . 301 LEU HD22 1 1
6 7032 1 1 58 LEU HD23 H -2.234 7.426 -5.067 1.00 . A A . 301 LEU HD23 1 1
6 7033 1 1 58 LEU HG H -0.467 9.042 -5.375 1.00 . A A . 301 LEU HG 1 1
6 7034 1 1 58 LEU N N 0.165 10.468 -8.197 1.00 . A A . 301 LEU N 1 1
6 7035 1 1 58 LEU O O -0.454 8.851 -10.375 1.00 . A A . 301 LEU O 1 1
6 7036 1 1 59 THR C C 0.057 4.783 -10.098 1.00 . A A . 302 THR C 1 1
6 7037 1 1 59 THR CA C 0.462 6.221 -10.443 1.00 . A A . 302 THR CA 1 1
6 7038 1 1 59 THR CB C 1.920 6.280 -10.939 1.00 . A A . 302 THR CB 1 1
6 7039 1 1 59 THR CG2 C 2.241 5.185 -11.939 1.00 . A A . 302 THR CG2 1 1
6 7040 1 1 59 THR H H 0.614 6.701 -8.402 1.00 . A A . 302 THR H 1 1
6 7041 1 1 59 THR HA H -0.187 6.605 -11.217 1.00 . A A . 302 THR HA 1 1
6 7042 1 1 59 THR HB H 2.567 6.153 -10.082 1.00 . A A . 302 THR HB 1 1
6 7043 1 1 59 THR HG1 H 1.471 8.174 -11.280 1.00 . A A . 302 THR HG1 1 1
6 7044 1 1 59 THR HG21 H 2.055 4.224 -11.482 1.00 . A A . 302 THR HG21 1 1
6 7045 1 1 59 THR HG22 H 3.282 5.255 -12.215 1.00 . A A . 302 THR HG22 1 1
6 7046 1 1 59 THR HG23 H 1.622 5.299 -12.815 1.00 . A A . 302 THR HG23 1 1
6 7047 1 1 59 THR N N 0.339 7.065 -9.275 1.00 . A A . 302 THR N 1 1
6 7048 1 1 59 THR O O 0.473 4.251 -9.079 1.00 . A A . 302 THR O 1 1
6 7049 1 1 59 THR OG1 O 2.184 7.565 -11.516 1.00 . A A . 302 THR OG1 1 1
6 7050 1 1 60 PRO C C -0.069 1.765 -10.748 1.00 . A A . 303 PRO C 1 1
6 7051 1 1 60 PRO CA C -1.224 2.764 -10.664 1.00 . A A . 303 PRO CA 1 1
6 7052 1 1 60 PRO CB C -2.247 2.497 -11.774 1.00 . A A . 303 PRO CB 1 1
6 7053 1 1 60 PRO CD C -1.400 4.702 -12.129 1.00 . A A . 303 PRO CD 1 1
6 7054 1 1 60 PRO CG C -2.617 3.844 -12.303 1.00 . A A . 303 PRO CG 1 1
6 7055 1 1 60 PRO HA H -1.704 2.675 -9.700 1.00 . A A . 303 PRO HA 1 1
6 7056 1 1 60 PRO HB2 H -1.795 1.884 -12.541 1.00 . A A . 303 PRO HB2 1 1
6 7057 1 1 60 PRO HB3 H -3.104 1.987 -11.358 1.00 . A A . 303 PRO HB3 1 1
6 7058 1 1 60 PRO HD2 H -0.740 4.600 -12.980 1.00 . A A . 303 PRO HD2 1 1
6 7059 1 1 60 PRO HD3 H -1.680 5.734 -11.984 1.00 . A A . 303 PRO HD3 1 1
6 7060 1 1 60 PRO HG2 H -2.878 3.771 -13.348 1.00 . A A . 303 PRO HG2 1 1
6 7061 1 1 60 PRO HG3 H -3.442 4.248 -11.736 1.00 . A A . 303 PRO HG3 1 1
6 7062 1 1 60 PRO N N -0.789 4.144 -10.915 1.00 . A A . 303 PRO N 1 1
6 7063 1 1 60 PRO O O 0.560 1.618 -11.797 1.00 . A A . 303 PRO O 1 1
6 7064 1 1 61 ASN C C 0.694 -1.285 -9.931 1.00 . A A . 304 ASN C 1 1
6 7065 1 1 61 ASN CA C 1.277 0.085 -9.611 1.00 . A A . 304 ASN CA 1 1
6 7066 1 1 61 ASN CB C 1.962 0.037 -8.251 1.00 . A A . 304 ASN CB 1 1
6 7067 1 1 61 ASN CG C 3.252 -0.760 -8.293 1.00 . A A . 304 ASN CG 1 1
6 7068 1 1 61 ASN H H -0.299 1.265 -8.824 1.00 . A A . 304 ASN H 1 1
6 7069 1 1 61 ASN HA H 2.010 0.347 -10.364 1.00 . A A . 304 ASN HA 1 1
6 7070 1 1 61 ASN HB2 H 2.187 1.042 -7.932 1.00 . A A . 304 ASN HB2 1 1
6 7071 1 1 61 ASN HB3 H 1.297 -0.424 -7.537 1.00 . A A . 304 ASN HB3 1 1
6 7072 1 1 61 ASN HD21 H 3.947 0.196 -6.686 1.00 . A A . 304 ASN HD21 1 1
6 7073 1 1 61 ASN HD22 H 4.990 -1.002 -7.370 1.00 . A A . 304 ASN HD22 1 1
6 7074 1 1 61 ASN N N 0.217 1.089 -9.638 1.00 . A A . 304 ASN N 1 1
6 7075 1 1 61 ASN ND2 N 4.153 -0.497 -7.359 1.00 . A A . 304 ASN ND2 1 1
6 7076 1 1 61 ASN O O -0.147 -1.803 -9.192 1.00 . A A . 304 ASN O 1 1
6 7077 1 1 61 ASN OD1 O 3.434 -1.619 -9.153 1.00 . A A . 304 ASN OD1 1 1
6 7078 1 1 62 TYR C C 1.211 -4.351 -10.950 1.00 . A A . 305 TYR C 1 1
6 7079 1 1 62 TYR CA C 0.560 -3.098 -11.535 1.00 . A A . 305 TYR CA 1 1
6 7080 1 1 62 TYR CB C 0.643 -3.107 -13.062 1.00 . A A . 305 TYR CB 1 1
6 7081 1 1 62 TYR CD1 C -1.349 -1.717 -13.722 1.00 . A A . 305 TYR CD1 1 1
6 7082 1 1 62 TYR CD2 C 0.823 -0.859 -14.189 1.00 . A A . 305 TYR CD2 1 1
6 7083 1 1 62 TYR CE1 C -1.920 -0.583 -14.261 1.00 . A A . 305 TYR CE1 1 1
6 7084 1 1 62 TYR CE2 C 0.262 0.282 -14.728 1.00 . A A . 305 TYR CE2 1 1
6 7085 1 1 62 TYR CG C 0.027 -1.874 -13.678 1.00 . A A . 305 TYR CG 1 1
6 7086 1 1 62 TYR CZ C -1.109 0.416 -14.761 1.00 . A A . 305 TYR CZ 1 1
6 7087 1 1 62 TYR H H 1.900 -1.464 -11.504 1.00 . A A . 305 TYR H 1 1
6 7088 1 1 62 TYR HA H -0.482 -3.097 -11.253 1.00 . A A . 305 TYR HA 1 1
6 7089 1 1 62 TYR HB2 H 1.678 -3.151 -13.366 1.00 . A A . 305 TYR HB2 1 1
6 7090 1 1 62 TYR HB3 H 0.119 -3.968 -13.446 1.00 . A A . 305 TYR HB3 1 1
6 7091 1 1 62 TYR HD1 H -1.980 -2.501 -13.329 1.00 . A A . 305 TYR HD1 1 1
6 7092 1 1 62 TYR HD2 H 1.895 -0.970 -14.162 1.00 . A A . 305 TYR HD2 1 1
6 7093 1 1 62 TYR HE1 H -2.997 -0.482 -14.283 1.00 . A A . 305 TYR HE1 1 1
6 7094 1 1 62 TYR HE2 H 0.898 1.061 -15.119 1.00 . A A . 305 TYR HE2 1 1
6 7095 1 1 62 TYR HH H -1.070 1.925 -15.964 1.00 . A A . 305 TYR HH 1 1
6 7096 1 1 62 TYR N N 1.147 -1.870 -11.025 1.00 . A A . 305 TYR N 1 1
6 7097 1 1 62 TYR O O 0.680 -5.451 -11.100 1.00 . A A . 305 TYR O 1 1
6 7098 1 1 62 TYR OH O -1.671 1.555 -15.293 1.00 . A A . 305 TYR OH 1 1
6 7099 1 1 63 VAL C C 2.342 -5.878 -8.463 1.00 . A A . 306 VAL C 1 1
6 7100 1 1 63 VAL CA C 3.044 -5.352 -9.711 1.00 . A A . 306 VAL CA 1 1
6 7101 1 1 63 VAL CB C 4.524 -5.034 -9.363 1.00 . A A . 306 VAL CB 1 1
6 7102 1 1 63 VAL CG1 C 4.641 -4.122 -8.140 1.00 . A A . 306 VAL CG1 1 1
6 7103 1 1 63 VAL CG2 C 5.307 -6.322 -9.144 1.00 . A A . 306 VAL CG2 1 1
6 7104 1 1 63 VAL H H 2.707 -3.294 -10.126 1.00 . A A . 306 VAL H 1 1
6 7105 1 1 63 VAL HA H 3.038 -6.129 -10.462 1.00 . A A . 306 VAL HA 1 1
6 7106 1 1 63 VAL HB H 4.962 -4.517 -10.206 1.00 . A A . 306 VAL HB 1 1
6 7107 1 1 63 VAL HG11 H 4.112 -3.197 -8.325 1.00 . A A . 306 VAL HG11 1 1
6 7108 1 1 63 VAL HG12 H 5.681 -3.906 -7.949 1.00 . A A . 306 VAL HG12 1 1
6 7109 1 1 63 VAL HG13 H 4.211 -4.613 -7.278 1.00 . A A . 306 VAL HG13 1 1
6 7110 1 1 63 VAL HG21 H 4.837 -6.901 -8.360 1.00 . A A . 306 VAL HG21 1 1
6 7111 1 1 63 VAL HG22 H 6.320 -6.084 -8.855 1.00 . A A . 306 VAL HG22 1 1
6 7112 1 1 63 VAL HG23 H 5.320 -6.896 -10.058 1.00 . A A . 306 VAL HG23 1 1
6 7113 1 1 63 VAL N N 2.340 -4.195 -10.264 1.00 . A A . 306 VAL N 1 1
6 7114 1 1 63 VAL O O 2.327 -7.079 -8.200 1.00 . A A . 306 VAL O 1 1
6 7115 1 1 64 LEU C C -0.189 -5.821 -6.442 1.00 . A A . 307 LEU C 1 1
6 7116 1 1 64 LEU CA C 1.234 -5.275 -6.397 1.00 . A A . 307 LEU CA 1 1
6 7117 1 1 64 LEU CB C 1.293 -4.005 -5.552 1.00 . A A . 307 LEU CB 1 1
6 7118 1 1 64 LEU CD1 C 2.362 -5.084 -3.569 1.00 . A A . 307 LEU CD1 1 1
6 7119 1 1 64 LEU CD2 C 1.219 -2.885 -3.329 1.00 . A A . 307 LEU CD2 1 1
6 7120 1 1 64 LEU CG C 1.210 -4.219 -4.047 1.00 . A A . 307 LEU CG 1 1
6 7121 1 1 64 LEU H H 1.619 -4.067 -8.078 1.00 . A A . 307 LEU H 1 1
6 7122 1 1 64 LEU HA H 1.883 -6.018 -5.959 1.00 . A A . 307 LEU HA 1 1
6 7123 1 1 64 LEU HB2 H 2.221 -3.495 -5.770 1.00 . A A . 307 LEU HB2 1 1
6 7124 1 1 64 LEU HB3 H 0.474 -3.366 -5.847 1.00 . A A . 307 LEU HB3 1 1
6 7125 1 1 64 LEU HD11 H 2.315 -6.048 -4.056 1.00 . A A . 307 LEU HD11 1 1
6 7126 1 1 64 LEU HD12 H 2.292 -5.219 -2.499 1.00 . A A . 307 LEU HD12 1 1
6 7127 1 1 64 LEU HD13 H 3.298 -4.603 -3.810 1.00 . A A . 307 LEU HD13 1 1
6 7128 1 1 64 LEU HD21 H 0.369 -2.299 -3.646 1.00 . A A . 307 LEU HD21 1 1
6 7129 1 1 64 LEU HD22 H 2.131 -2.355 -3.566 1.00 . A A . 307 LEU HD22 1 1
6 7130 1 1 64 LEU HD23 H 1.165 -3.051 -2.266 1.00 . A A . 307 LEU HD23 1 1
6 7131 1 1 64 LEU HG H 0.286 -4.724 -3.809 1.00 . A A . 307 LEU HG 1 1
6 7132 1 1 64 LEU N N 1.731 -4.971 -7.724 1.00 . A A . 307 LEU N 1 1
6 7133 1 1 64 LEU O O -0.491 -6.819 -5.794 1.00 . A A . 307 LEU O 1 1
6 7134 1 1 65 LYS C C -2.762 -6.962 -7.384 1.00 . A A . 308 LYS C 1 1
6 7135 1 1 65 LYS CA C -2.467 -5.462 -7.314 1.00 . A A . 308 LYS CA 1 1
6 7136 1 1 65 LYS CB C -3.053 -4.752 -8.536 1.00 . A A . 308 LYS CB 1 1
6 7137 1 1 65 LYS CD C -5.066 -4.169 -9.911 1.00 . A A . 308 LYS CD 1 1
6 7138 1 1 65 LYS CE C -4.881 -2.678 -9.692 1.00 . A A . 308 LYS CE 1 1
6 7139 1 1 65 LYS CG C -4.542 -4.972 -8.733 1.00 . A A . 308 LYS CG 1 1
6 7140 1 1 65 LYS H H -0.683 -4.463 -7.805 1.00 . A A . 308 LYS H 1 1
6 7141 1 1 65 LYS HA H -2.935 -5.059 -6.424 1.00 . A A . 308 LYS HA 1 1
6 7142 1 1 65 LYS HB2 H -2.880 -3.692 -8.437 1.00 . A A . 308 LYS HB2 1 1
6 7143 1 1 65 LYS HB3 H -2.541 -5.106 -9.419 1.00 . A A . 308 LYS HB3 1 1
6 7144 1 1 65 LYS HD2 H -4.528 -4.457 -10.804 1.00 . A A . 308 LYS HD2 1 1
6 7145 1 1 65 LYS HD3 H -6.118 -4.376 -10.040 1.00 . A A . 308 LYS HD3 1 1
6 7146 1 1 65 LYS HE2 H -5.375 -2.398 -8.774 1.00 . A A . 308 LYS HE2 1 1
6 7147 1 1 65 LYS HE3 H -3.825 -2.465 -9.612 1.00 . A A . 308 LYS HE3 1 1
6 7148 1 1 65 LYS HG2 H -4.722 -6.021 -8.916 1.00 . A A . 308 LYS HG2 1 1
6 7149 1 1 65 LYS HG3 H -5.064 -4.665 -7.838 1.00 . A A . 308 LYS HG3 1 1
6 7150 1 1 65 LYS HZ1 H -6.470 -2.098 -10.910 1.00 . A A . 308 LYS HZ1 1 1
6 7151 1 1 65 LYS HZ2 H -4.969 -2.114 -11.701 1.00 . A A . 308 LYS HZ2 1 1
6 7152 1 1 65 LYS HZ3 H -5.347 -0.867 -10.616 1.00 . A A . 308 LYS HZ3 1 1
6 7153 1 1 65 LYS N N -1.034 -5.170 -7.239 1.00 . A A . 308 LYS N 1 1
6 7154 1 1 65 LYS NZ N -5.454 -1.883 -10.807 1.00 . A A . 308 LYS NZ 1 1
6 7155 1 1 65 LYS O O -3.491 -7.488 -6.553 1.00 . A A . 308 LYS O 1 1
6 7156 1 1 66 SER C C -2.061 -9.919 -7.368 1.00 . A A . 309 SER C 1 1
6 7157 1 1 66 SER CA C -2.448 -9.060 -8.579 1.00 . A A . 309 SER CA 1 1
6 7158 1 1 66 SER CB C -1.702 -9.536 -9.825 1.00 . A A . 309 SER CB 1 1
6 7159 1 1 66 SER H H -1.533 -7.189 -8.944 1.00 . A A . 309 SER H 1 1
6 7160 1 1 66 SER HA H -3.510 -9.166 -8.750 1.00 . A A . 309 SER HA 1 1
6 7161 1 1 66 SER HB2 H -0.638 -9.496 -9.640 1.00 . A A . 309 SER HB2 1 1
6 7162 1 1 66 SER HB3 H -1.991 -10.551 -10.055 1.00 . A A . 309 SER HB3 1 1
6 7163 1 1 66 SER HG H -2.964 -8.681 -11.066 1.00 . A A . 309 SER HG 1 1
6 7164 1 1 66 SER N N -2.172 -7.645 -8.357 1.00 . A A . 309 SER N 1 1
6 7165 1 1 66 SER O O -2.708 -10.928 -7.082 1.00 . A A . 309 SER O 1 1
6 7166 1 1 66 SER OG O -2.003 -8.709 -10.937 1.00 . A A . 309 SER OG 1 1
6 7167 1 1 67 LEU C C -1.262 -9.991 -4.242 1.00 . A A . 310 LEU C 1 1
6 7168 1 1 67 LEU CA C -0.503 -10.283 -5.536 1.00 . A A . 310 LEU CA 1 1
6 7169 1 1 67 LEU CB C 0.992 -9.996 -5.355 1.00 . A A . 310 LEU CB 1 1
6 7170 1 1 67 LEU CD1 C 3.299 -9.872 -6.348 1.00 . A A . 310 LEU CD1 1 1
6 7171 1 1 67 LEU CD2 C 1.775 -11.755 -6.968 1.00 . A A . 310 LEU CD2 1 1
6 7172 1 1 67 LEU CG C 1.855 -10.282 -6.589 1.00 . A A . 310 LEU CG 1 1
6 7173 1 1 67 LEU H H -0.614 -8.638 -6.862 1.00 . A A . 310 LEU H 1 1
6 7174 1 1 67 LEU HA H -0.628 -11.326 -5.783 1.00 . A A . 310 LEU HA 1 1
6 7175 1 1 67 LEU HB2 H 1.108 -8.954 -5.090 1.00 . A A . 310 LEU HB2 1 1
6 7176 1 1 67 LEU HB3 H 1.357 -10.601 -4.539 1.00 . A A . 310 LEU HB3 1 1
6 7177 1 1 67 LEU HD11 H 3.877 -10.053 -7.243 1.00 . A A . 310 LEU HD11 1 1
6 7178 1 1 67 LEU HD12 H 3.709 -10.451 -5.533 1.00 . A A . 310 LEU HD12 1 1
6 7179 1 1 67 LEU HD13 H 3.339 -8.822 -6.100 1.00 . A A . 310 LEU HD13 1 1
6 7180 1 1 67 LEU HD21 H 0.754 -12.010 -7.210 1.00 . A A . 310 LEU HD21 1 1
6 7181 1 1 67 LEU HD22 H 2.111 -12.361 -6.137 1.00 . A A . 310 LEU HD22 1 1
6 7182 1 1 67 LEU HD23 H 2.405 -11.940 -7.825 1.00 . A A . 310 LEU HD23 1 1
6 7183 1 1 67 LEU HG H 1.481 -9.703 -7.422 1.00 . A A . 310 LEU HG 1 1
6 7184 1 1 67 LEU N N -1.028 -9.499 -6.648 1.00 . A A . 310 LEU N 1 1
6 7185 1 1 67 LEU O O -1.539 -10.893 -3.457 1.00 . A A . 310 LEU O 1 1
6 7186 1 1 68 ILE C C -3.809 -8.721 -2.909 1.00 . A A . 311 ILE C 1 1
6 7187 1 1 68 ILE CA C -2.335 -8.339 -2.821 1.00 . A A . 311 ILE CA 1 1
6 7188 1 1 68 ILE CB C -2.216 -6.822 -2.564 1.00 . A A . 311 ILE CB 1 1
6 7189 1 1 68 ILE CD1 C -2.475 -4.535 -3.671 1.00 . A A . 311 ILE CD1 1 1
6 7190 1 1 68 ILE CG1 C -2.610 -6.033 -3.817 1.00 . A A . 311 ILE CG1 1 1
6 7191 1 1 68 ILE CG2 C -0.808 -6.472 -2.116 1.00 . A A . 311 ILE CG2 1 1
6 7192 1 1 68 ILE H H -1.373 -8.051 -4.692 1.00 . A A . 311 ILE H 1 1
6 7193 1 1 68 ILE HA H -1.891 -8.860 -1.983 1.00 . A A . 311 ILE HA 1 1
6 7194 1 1 68 ILE HB H -2.893 -6.566 -1.762 1.00 . A A . 311 ILE HB 1 1
6 7195 1 1 68 ILE HD11 H -2.800 -4.055 -4.581 1.00 . A A . 311 ILE HD11 1 1
6 7196 1 1 68 ILE HD12 H -1.443 -4.285 -3.479 1.00 . A A . 311 ILE HD12 1 1
6 7197 1 1 68 ILE HD13 H -3.088 -4.198 -2.846 1.00 . A A . 311 ILE HD13 1 1
6 7198 1 1 68 ILE HG12 H -1.980 -6.338 -4.638 1.00 . A A . 311 ILE HG12 1 1
6 7199 1 1 68 ILE HG13 H -3.639 -6.251 -4.059 1.00 . A A . 311 ILE HG13 1 1
6 7200 1 1 68 ILE HG21 H -0.592 -6.972 -1.183 1.00 . A A . 311 ILE HG21 1 1
6 7201 1 1 68 ILE HG22 H -0.730 -5.402 -1.980 1.00 . A A . 311 ILE HG22 1 1
6 7202 1 1 68 ILE HG23 H -0.101 -6.790 -2.868 1.00 . A A . 311 ILE HG23 1 1
6 7203 1 1 68 ILE N N -1.612 -8.735 -4.027 1.00 . A A . 311 ILE N 1 1
6 7204 1 1 68 ILE O O -4.439 -9.056 -1.904 1.00 . A A . 311 ILE O 1 1
6 7205 1 1 69 ALA C C -6.110 -10.431 -4.069 1.00 . A A . 312 ALA C 1 1
6 7206 1 1 69 ALA CA C -5.758 -8.970 -4.347 1.00 . A A . 312 ALA CA 1 1
6 7207 1 1 69 ALA CB C -6.140 -8.584 -5.770 1.00 . A A . 312 ALA CB 1 1
6 7208 1 1 69 ALA H H -3.772 -8.495 -4.894 1.00 . A A . 312 ALA H 1 1
6 7209 1 1 69 ALA HA H -6.322 -8.342 -3.670 1.00 . A A . 312 ALA HA 1 1
6 7210 1 1 69 ALA HB1 H -5.727 -9.305 -6.461 1.00 . A A . 312 ALA HB1 1 1
6 7211 1 1 69 ALA HB2 H -5.735 -7.604 -5.994 1.00 . A A . 312 ALA HB2 1 1
6 7212 1 1 69 ALA HB3 H -7.215 -8.563 -5.867 1.00 . A A . 312 ALA HB3 1 1
6 7213 1 1 69 ALA N N -4.345 -8.704 -4.123 1.00 . A A . 312 ALA N 1 1
6 7214 1 1 69 ALA O O -7.285 -10.784 -3.955 1.00 . A A . 312 ALA O 1 1
6 7215 1 1 70 LEU C C -5.274 -12.934 -2.151 1.00 . A A . 313 LEU C 1 1
6 7216 1 1 70 LEU CA C -5.326 -12.689 -3.658 1.00 . A A . 313 LEU CA 1 1
6 7217 1 1 70 LEU CB C -4.317 -13.589 -4.406 1.00 . A A . 313 LEU CB 1 1
6 7218 1 1 70 LEU CD1 C -2.433 -14.165 -2.819 1.00 . A A . 313 LEU CD1 1 1
6 7219 1 1 70 LEU CD2 C -1.959 -13.787 -5.247 1.00 . A A . 313 LEU CD2 1 1
6 7220 1 1 70 LEU CG C -2.833 -13.385 -4.068 1.00 . A A . 313 LEU CG 1 1
6 7221 1 1 70 LEU H H -4.178 -10.957 -4.081 1.00 . A A . 313 LEU H 1 1
6 7222 1 1 70 LEU HA H -6.322 -12.929 -4.001 1.00 . A A . 313 LEU HA 1 1
6 7223 1 1 70 LEU HB2 H -4.567 -14.620 -4.196 1.00 . A A . 313 LEU HB2 1 1
6 7224 1 1 70 LEU HB3 H -4.445 -13.422 -5.467 1.00 . A A . 313 LEU HB3 1 1
6 7225 1 1 70 LEU HD11 H -1.389 -13.988 -2.601 1.00 . A A . 313 LEU HD11 1 1
6 7226 1 1 70 LEU HD12 H -2.595 -15.217 -2.987 1.00 . A A . 313 LEU HD12 1 1
6 7227 1 1 70 LEU HD13 H -3.036 -13.835 -1.983 1.00 . A A . 313 LEU HD13 1 1
6 7228 1 1 70 LEU HD21 H -0.920 -13.608 -5.003 1.00 . A A . 313 LEU HD21 1 1
6 7229 1 1 70 LEU HD22 H -2.231 -13.203 -6.113 1.00 . A A . 313 LEU HD22 1 1
6 7230 1 1 70 LEU HD23 H -2.103 -14.835 -5.460 1.00 . A A . 313 LEU HD23 1 1
6 7231 1 1 70 LEU HG H -2.661 -12.337 -3.870 1.00 . A A . 313 LEU HG 1 1
6 7232 1 1 70 LEU N N -5.096 -11.283 -3.957 1.00 . A A . 313 LEU N 1 1
6 7233 1 1 70 LEU O O -5.961 -13.816 -1.635 1.00 . A A . 313 LEU O 1 1
6 7234 1 1 71 TRP C C -5.475 -11.822 0.777 1.00 . A A . 314 TRP C 1 1
6 7235 1 1 71 TRP CA C -4.285 -12.352 -0.014 1.00 . A A . 314 TRP CA 1 1
6 7236 1 1 71 TRP CB C -2.990 -11.696 0.476 1.00 . A A . 314 TRP CB 1 1
6 7237 1 1 71 TRP CD1 C -1.551 -13.170 2.009 1.00 . A A . 314 TRP CD1 1 1
6 7238 1 1 71 TRP CD2 C -3.042 -11.901 3.097 1.00 . A A . 314 TRP CD2 1 1
6 7239 1 1 71 TRP CE2 C -2.326 -12.659 4.042 1.00 . A A . 314 TRP CE2 1 1
6 7240 1 1 71 TRP CE3 C -4.033 -11.026 3.551 1.00 . A A . 314 TRP CE3 1 1
6 7241 1 1 71 TRP CG C -2.529 -12.238 1.801 1.00 . A A . 314 TRP CG 1 1
6 7242 1 1 71 TRP CH2 C -3.552 -11.708 5.824 1.00 . A A . 314 TRP CH2 1 1
6 7243 1 1 71 TRP CZ2 C -2.573 -12.570 5.410 1.00 . A A . 314 TRP CZ2 1 1
6 7244 1 1 71 TRP CZ3 C -4.281 -10.943 4.906 1.00 . A A . 314 TRP CZ3 1 1
6 7245 1 1 71 TRP H H -4.023 -11.389 -1.884 1.00 . A A . 314 TRP H 1 1
6 7246 1 1 71 TRP HA H -4.216 -13.419 0.143 1.00 . A A . 314 TRP HA 1 1
6 7247 1 1 71 TRP HB2 H -2.207 -11.866 -0.250 1.00 . A A . 314 TRP HB2 1 1
6 7248 1 1 71 TRP HB3 H -3.151 -10.635 0.586 1.00 . A A . 314 TRP HB3 1 1
6 7249 1 1 71 TRP HD1 H -0.970 -13.631 1.223 1.00 . A A . 314 TRP HD1 1 1
6 7250 1 1 71 TRP HE1 H -0.786 -14.057 3.755 1.00 . A A . 314 TRP HE1 1 1
6 7251 1 1 71 TRP HE3 H -4.608 -10.430 2.857 1.00 . A A . 314 TRP HE3 1 1
6 7252 1 1 71 TRP HH2 H -3.778 -11.610 6.875 1.00 . A A . 314 TRP HH2 1 1
6 7253 1 1 71 TRP HZ2 H -2.020 -13.156 6.130 1.00 . A A . 314 TRP HZ2 1 1
6 7254 1 1 71 TRP HZ3 H -5.047 -10.276 5.271 1.00 . A A . 314 TRP HZ3 1 1
6 7255 1 1 71 TRP N N -4.483 -12.134 -1.441 1.00 . A A . 314 TRP N 1 1
6 7256 1 1 71 TRP NE1 N -1.422 -13.426 3.353 1.00 . A A . 314 TRP NE1 1 1
6 7257 1 1 71 TRP O O -6.029 -12.524 1.626 1.00 . A A . 314 TRP O 1 1
6 7258 1 1 72 CYS C C -8.265 -10.808 0.981 1.00 . A A . 315 CYS C 1 1
6 7259 1 1 72 CYS CA C -7.007 -9.964 1.167 1.00 . A A . 315 CYS CA 1 1
6 7260 1 1 72 CYS CB C -7.229 -8.551 0.625 1.00 . A A . 315 CYS CB 1 1
6 7261 1 1 72 CYS H H -5.386 -10.076 -0.196 1.00 . A A . 315 CYS H 1 1
6 7262 1 1 72 CYS HA H -6.777 -9.905 2.224 1.00 . A A . 315 CYS HA 1 1
6 7263 1 1 72 CYS HB2 H -8.164 -8.167 1.007 1.00 . A A . 315 CYS HB2 1 1
6 7264 1 1 72 CYS HB3 H -6.421 -7.915 0.957 1.00 . A A . 315 CYS HB3 1 1
6 7265 1 1 72 CYS HG H -6.058 -8.254 -1.622 1.00 . A A . 315 CYS HG 1 1
6 7266 1 1 72 CYS N N -5.871 -10.585 0.490 1.00 . A A . 315 CYS N 1 1
6 7267 1 1 72 CYS O O -9.096 -10.920 1.883 1.00 . A A . 315 CYS O 1 1
6 7268 1 1 72 CYS SG S -7.295 -8.462 -1.180 1.00 . A A . 315 CYS SG 1 1
6 7269 1 1 73 GLU C C -9.542 -13.501 0.398 1.00 . A A . 316 GLU C 1 1
6 7270 1 1 73 GLU CA C -9.486 -12.289 -0.533 1.00 . A A . 316 GLU CA 1 1
6 7271 1 1 73 GLU CB C -9.339 -12.749 -1.988 1.00 . A A . 316 GLU CB 1 1
6 7272 1 1 73 GLU CD C -11.800 -12.982 -2.470 1.00 . A A . 316 GLU CD 1 1
6 7273 1 1 73 GLU CG C -10.451 -13.667 -2.465 1.00 . A A . 316 GLU CG 1 1
6 7274 1 1 73 GLU H H -7.664 -11.279 -0.858 1.00 . A A . 316 GLU H 1 1
6 7275 1 1 73 GLU HA H -10.399 -11.722 -0.432 1.00 . A A . 316 GLU HA 1 1
6 7276 1 1 73 GLU HB2 H -9.326 -11.878 -2.627 1.00 . A A . 316 GLU HB2 1 1
6 7277 1 1 73 GLU HB3 H -8.400 -13.274 -2.096 1.00 . A A . 316 GLU HB3 1 1
6 7278 1 1 73 GLU HG2 H -10.225 -13.996 -3.469 1.00 . A A . 316 GLU HG2 1 1
6 7279 1 1 73 GLU HG3 H -10.498 -14.522 -1.810 1.00 . A A . 316 GLU HG3 1 1
6 7280 1 1 73 GLU N N -8.369 -11.420 -0.192 1.00 . A A . 316 GLU N 1 1
6 7281 1 1 73 GLU O O -10.616 -13.971 0.766 1.00 . A A . 316 GLU O 1 1
6 7282 1 1 73 GLU OE1 O -12.080 -12.225 -3.419 1.00 . A A . 316 GLU OE1 1 1
6 7283 1 1 73 GLU OE2 O -12.592 -13.197 -1.526 1.00 . A A . 316 GLU OE2 1 1
6 7284 1 1 74 SER C C -8.811 -15.029 2.988 1.00 . A A . 317 SER C 1 1
6 7285 1 1 74 SER CA C -8.283 -15.212 1.566 1.00 . A A . 317 SER CA 1 1
6 7286 1 1 74 SER CB C -6.827 -15.688 1.601 1.00 . A A . 317 SER CB 1 1
6 7287 1 1 74 SER H H -7.554 -13.495 0.572 1.00 . A A . 317 SER H 1 1
6 7288 1 1 74 SER HA H -8.881 -15.959 1.066 1.00 . A A . 317 SER HA 1 1
6 7289 1 1 74 SER HB2 H -6.400 -15.600 0.614 1.00 . A A . 317 SER HB2 1 1
6 7290 1 1 74 SER HB3 H -6.266 -15.071 2.291 1.00 . A A . 317 SER HB3 1 1
6 7291 1 1 74 SER HG H -6.883 -17.090 2.980 1.00 . A A . 317 SER HG 1 1
6 7292 1 1 74 SER N N -8.376 -13.981 0.798 1.00 . A A . 317 SER N 1 1
6 7293 1 1 74 SER O O -9.508 -15.896 3.514 1.00 . A A . 317 SER O 1 1
6 7294 1 1 74 SER OG O -6.734 -17.040 2.020 1.00 . A A . 317 SER OG 1 1
6 7295 1 1 75 ASN C C -9.932 -12.709 5.263 1.00 . A A . 318 ASN C 1 1
6 7296 1 1 75 ASN CA C -8.800 -13.702 5.020 1.00 . A A . 318 ASN CA 1 1
6 7297 1 1 75 ASN CB C -7.549 -13.242 5.773 1.00 . A A . 318 ASN CB 1 1
6 7298 1 1 75 ASN CG C -6.518 -14.346 5.925 1.00 . A A . 318 ASN CG 1 1
6 7299 1 1 75 ASN H H -8.081 -13.171 3.091 1.00 . A A . 318 ASN H 1 1
6 7300 1 1 75 ASN HA H -9.101 -14.660 5.415 1.00 . A A . 318 ASN HA 1 1
6 7301 1 1 75 ASN HB2 H -7.095 -12.424 5.236 1.00 . A A . 318 ASN HB2 1 1
6 7302 1 1 75 ASN HB3 H -7.834 -12.901 6.758 1.00 . A A . 318 ASN HB3 1 1
6 7303 1 1 75 ASN HD21 H -5.609 -13.788 4.249 1.00 . A A . 318 ASN HD21 1 1
6 7304 1 1 75 ASN HD22 H -4.912 -15.146 5.065 1.00 . A A . 318 ASN HD22 1 1
6 7305 1 1 75 ASN N N -8.504 -13.893 3.600 1.00 . A A . 318 ASN N 1 1
6 7306 1 1 75 ASN ND2 N -5.589 -14.432 4.984 1.00 . A A . 318 ASN ND2 1 1
6 7307 1 1 75 ASN O O -10.509 -12.685 6.350 1.00 . A A . 318 ASN O 1 1
6 7308 1 1 75 ASN OD1 O -6.546 -15.108 6.891 1.00 . A A . 318 ASN OD1 1 1
6 7309 1 1 76 GLY C C -10.692 -9.815 5.461 1.00 . A A . 319 GLY C 1 1
6 7310 1 1 76 GLY CA C -11.225 -10.829 4.472 1.00 . A A . 319 GLY CA 1 1
6 7311 1 1 76 GLY H H -9.840 -12.014 3.381 1.00 . A A . 319 GLY H 1 1
6 7312 1 1 76 GLY HA2 H -11.425 -10.339 3.529 1.00 . A A . 319 GLY HA2 1 1
6 7313 1 1 76 GLY HA3 H -12.141 -11.249 4.857 1.00 . A A . 319 GLY HA3 1 1
6 7314 1 1 76 GLY N N -10.256 -11.895 4.262 1.00 . A A . 319 GLY N 1 1
6 7315 1 1 76 GLY O O -11.342 -9.491 6.455 1.00 . A A . 319 GLY O 1 1
6 7316 1 1 77 ILE C C -9.345 -7.114 6.291 1.00 . A A . 320 ILE C 1 1
6 7317 1 1 77 ILE CA C -8.732 -8.507 6.107 1.00 . A A . 320 ILE CA 1 1
6 7318 1 1 77 ILE CB C -7.269 -8.387 5.619 1.00 . A A . 320 ILE CB 1 1
6 7319 1 1 77 ILE CD1 C -5.640 -8.315 7.550 1.00 . A A . 320 ILE CD1 1 1
6 7320 1 1 77 ILE CG1 C -6.432 -7.511 6.551 1.00 . A A . 320 ILE CG1 1 1
6 7321 1 1 77 ILE CG2 C -7.209 -7.865 4.200 1.00 . A A . 320 ILE CG2 1 1
6 7322 1 1 77 ILE H H -9.108 -9.526 4.297 1.00 . A A . 320 ILE H 1 1
6 7323 1 1 77 ILE HA H -8.723 -9.012 7.062 1.00 . A A . 320 ILE HA 1 1
6 7324 1 1 77 ILE HB H -6.847 -9.379 5.614 1.00 . A A . 320 ILE HB 1 1
6 7325 1 1 77 ILE HD11 H -5.055 -7.650 8.168 1.00 . A A . 320 ILE HD11 1 1
6 7326 1 1 77 ILE HD12 H -4.982 -8.987 7.016 1.00 . A A . 320 ILE HD12 1 1
6 7327 1 1 77 ILE HD13 H -6.316 -8.885 8.166 1.00 . A A . 320 ILE HD13 1 1
6 7328 1 1 77 ILE HG12 H -5.738 -6.928 5.965 1.00 . A A . 320 ILE HG12 1 1
6 7329 1 1 77 ILE HG13 H -7.085 -6.849 7.098 1.00 . A A . 320 ILE HG13 1 1
6 7330 1 1 77 ILE HG21 H -7.468 -6.817 4.190 1.00 . A A . 320 ILE HG21 1 1
6 7331 1 1 77 ILE HG22 H -7.905 -8.415 3.585 1.00 . A A . 320 ILE HG22 1 1
6 7332 1 1 77 ILE HG23 H -6.209 -7.996 3.819 1.00 . A A . 320 ILE HG23 1 1
6 7333 1 1 77 ILE N N -9.494 -9.330 5.176 1.00 . A A . 320 ILE N 1 1
6 7334 1 1 77 ILE O O -9.441 -6.613 7.414 1.00 . A A . 320 ILE O 1 1
6 7335 1 1 78 GLU C C -11.839 -5.230 5.171 1.00 . A A . 321 GLU C 1 1
6 7336 1 1 78 GLU CA C -10.320 -5.161 5.226 1.00 . A A . 321 GLU CA 1 1
6 7337 1 1 78 GLU CB C -9.763 -4.349 4.054 1.00 . A A . 321 GLU CB 1 1
6 7338 1 1 78 GLU CD C -11.235 -2.416 3.331 1.00 . A A . 321 GLU CD 1 1
6 7339 1 1 78 GLU CG C -10.030 -2.853 4.138 1.00 . A A . 321 GLU CG 1 1
6 7340 1 1 78 GLU H H -9.746 -6.988 4.340 1.00 . A A . 321 GLU H 1 1
6 7341 1 1 78 GLU HA H -10.018 -4.694 6.153 1.00 . A A . 321 GLU HA 1 1
6 7342 1 1 78 GLU HB2 H -8.694 -4.495 4.010 1.00 . A A . 321 GLU HB2 1 1
6 7343 1 1 78 GLU HB3 H -10.201 -4.718 3.138 1.00 . A A . 321 GLU HB3 1 1
6 7344 1 1 78 GLU HG2 H -10.193 -2.585 5.170 1.00 . A A . 321 GLU HG2 1 1
6 7345 1 1 78 GLU HG3 H -9.161 -2.330 3.765 1.00 . A A . 321 GLU HG3 1 1
6 7346 1 1 78 GLU N N -9.775 -6.507 5.196 1.00 . A A . 321 GLU N 1 1
6 7347 1 1 78 GLU O O -12.370 -5.682 4.133 1.00 . A A . 321 GLU O 1 1
6 7348 1 1 78 GLU OXT O -12.492 -4.875 6.175 1.00 . A A . 321 GLU OXT 1 1
6 7349 1 1 78 GLU OE1 O -11.106 -2.295 2.093 1.00 . A A . 321 GLU OE1 1 1
6 7350 1 1 78 GLU OE2 O -12.305 -2.175 3.923 1.00 . A A . 321 GLU OE2 1 1
7 7351 1 1 1 GLY C C 4.573 -19.009 4.956 1.00 . A A . 244 GLY C 1 1
7 7352 1 1 1 GLY CA C 5.273 -19.395 3.671 1.00 . A A . 244 GLY CA 1 1
7 7353 1 1 1 GLY H1 H 7.046 -20.016 4.565 1.00 . A A . 244 GLY H1 1 1
7 7354 1 1 1 GLY H2 H 6.805 -20.646 3.011 1.00 . A A . 244 GLY H2 1 1
7 7355 1 1 1 GLY H3 H 5.922 -21.263 4.323 1.00 . A A . 244 GLY H3 1 1
7 7356 1 1 1 GLY HA2 H 5.713 -18.512 3.232 1.00 . A A . 244 GLY HA2 1 1
7 7357 1 1 1 GLY HA3 H 4.547 -19.807 2.984 1.00 . A A . 244 GLY HA3 1 1
7 7358 1 1 1 GLY N N 6.336 -20.400 3.906 1.00 . A A . 244 GLY N 1 1
7 7359 1 1 1 GLY O O 4.015 -19.862 5.645 1.00 . A A . 244 GLY O 1 1
7 7360 1 1 2 SER C C 3.126 -16.011 6.166 1.00 . A A . 245 SER C 1 1
7 7361 1 1 2 SER CA C 3.987 -17.230 6.504 1.00 . A A . 245 SER CA 1 1
7 7362 1 1 2 SER CB C 5.065 -16.854 7.526 1.00 . A A . 245 SER CB 1 1
7 7363 1 1 2 SER H H 5.114 -17.099 4.722 1.00 . A A . 245 SER H 1 1
7 7364 1 1 2 SER HA H 3.361 -18.009 6.910 1.00 . A A . 245 SER HA 1 1
7 7365 1 1 2 SER HB2 H 5.612 -15.992 7.171 1.00 . A A . 245 SER HB2 1 1
7 7366 1 1 2 SER HB3 H 4.595 -16.616 8.468 1.00 . A A . 245 SER HB3 1 1
7 7367 1 1 2 SER HG H 6.402 -18.140 6.880 1.00 . A A . 245 SER HG 1 1
7 7368 1 1 2 SER N N 4.623 -17.732 5.298 1.00 . A A . 245 SER N 1 1
7 7369 1 1 2 SER O O 3.260 -15.451 5.075 1.00 . A A . 245 SER O 1 1
7 7370 1 1 2 SER OG O 5.975 -17.926 7.725 1.00 . A A . 245 SER OG 1 1
7 7371 1 1 3 PRO C C 2.298 -13.170 6.586 1.00 . A A . 246 PRO C 1 1
7 7372 1 1 3 PRO CA C 1.414 -14.377 6.898 1.00 . A A . 246 PRO CA 1 1
7 7373 1 1 3 PRO CB C 0.715 -14.209 8.246 1.00 . A A . 246 PRO CB 1 1
7 7374 1 1 3 PRO CD C 1.867 -16.302 8.326 1.00 . A A . 246 PRO CD 1 1
7 7375 1 1 3 PRO CG C 0.630 -15.588 8.800 1.00 . A A . 246 PRO CG 1 1
7 7376 1 1 3 PRO HA H 0.677 -14.493 6.115 1.00 . A A . 246 PRO HA 1 1
7 7377 1 1 3 PRO HB2 H 1.301 -13.561 8.882 1.00 . A A . 246 PRO HB2 1 1
7 7378 1 1 3 PRO HB3 H -0.266 -13.785 8.095 1.00 . A A . 246 PRO HB3 1 1
7 7379 1 1 3 PRO HD2 H 2.661 -16.204 9.051 1.00 . A A . 246 PRO HD2 1 1
7 7380 1 1 3 PRO HD3 H 1.653 -17.343 8.138 1.00 . A A . 246 PRO HD3 1 1
7 7381 1 1 3 PRO HG2 H 0.609 -15.551 9.879 1.00 . A A . 246 PRO HG2 1 1
7 7382 1 1 3 PRO HG3 H -0.253 -16.081 8.423 1.00 . A A . 246 PRO HG3 1 1
7 7383 1 1 3 PRO N N 2.213 -15.601 7.074 1.00 . A A . 246 PRO N 1 1
7 7384 1 1 3 PRO O O 1.986 -12.378 5.689 1.00 . A A . 246 PRO O 1 1
7 7385 1 1 4 GLU C C 4.115 -10.655 7.337 1.00 . A A . 247 GLU C 1 1
7 7386 1 1 4 GLU CA C 4.482 -12.120 7.046 1.00 . A A . 247 GLU CA 1 1
7 7387 1 1 4 GLU CB C 4.917 -12.304 5.585 1.00 . A A . 247 GLU CB 1 1
7 7388 1 1 4 GLU CD C 6.810 -12.407 3.918 1.00 . A A . 247 GLU CD 1 1
7 7389 1 1 4 GLU CG C 6.416 -12.198 5.367 1.00 . A A . 247 GLU CG 1 1
7 7390 1 1 4 GLU H H 3.442 -13.578 8.176 1.00 . A A . 247 GLU H 1 1
7 7391 1 1 4 GLU HA H 5.311 -12.390 7.685 1.00 . A A . 247 GLU HA 1 1
7 7392 1 1 4 GLU HB2 H 4.597 -13.280 5.250 1.00 . A A . 247 GLU HB2 1 1
7 7393 1 1 4 GLU HB3 H 4.432 -11.551 4.979 1.00 . A A . 247 GLU HB3 1 1
7 7394 1 1 4 GLU HG2 H 6.744 -11.216 5.676 1.00 . A A . 247 GLU HG2 1 1
7 7395 1 1 4 GLU HG3 H 6.909 -12.947 5.970 1.00 . A A . 247 GLU HG3 1 1
7 7396 1 1 4 GLU N N 3.384 -13.040 7.355 1.00 . A A . 247 GLU N 1 1
7 7397 1 1 4 GLU O O 4.641 -10.060 8.276 1.00 . A A . 247 GLU O 1 1
7 7398 1 1 4 GLU OE1 O 6.867 -11.418 3.153 1.00 . A A . 247 GLU OE1 1 1
7 7399 1 1 4 GLU OE2 O 7.080 -13.562 3.537 1.00 . A A . 247 GLU OE2 1 1
7 7400 1 1 5 PHE C C 3.767 -7.578 6.394 1.00 . A A . 248 PHE C 1 1
7 7401 1 1 5 PHE CA C 2.735 -8.702 6.680 1.00 . A A . 248 PHE CA 1 1
7 7402 1 1 5 PHE CB C 2.211 -8.486 8.108 1.00 . A A . 248 PHE CB 1 1
7 7403 1 1 5 PHE CD1 C -0.291 -8.517 8.199 1.00 . A A . 248 PHE CD1 1 1
7 7404 1 1 5 PHE CD2 C 0.893 -10.420 9.012 1.00 . A A . 248 PHE CD2 1 1
7 7405 1 1 5 PHE CE1 C -1.490 -9.120 8.526 1.00 . A A . 248 PHE CE1 1 1
7 7406 1 1 5 PHE CE2 C -0.303 -11.026 9.345 1.00 . A A . 248 PHE CE2 1 1
7 7407 1 1 5 PHE CG C 0.912 -9.161 8.436 1.00 . A A . 248 PHE CG 1 1
7 7408 1 1 5 PHE CZ C -1.496 -10.376 9.101 1.00 . A A . 248 PHE CZ 1 1
7 7409 1 1 5 PHE H H 2.884 -10.616 5.763 1.00 . A A . 248 PHE H 1 1
7 7410 1 1 5 PHE HA H 1.906 -8.577 6.000 1.00 . A A . 248 PHE HA 1 1
7 7411 1 1 5 PHE HB2 H 2.946 -8.853 8.807 1.00 . A A . 248 PHE HB2 1 1
7 7412 1 1 5 PHE HB3 H 2.079 -7.425 8.268 1.00 . A A . 248 PHE HB3 1 1
7 7413 1 1 5 PHE HD1 H -0.287 -7.536 7.750 1.00 . A A . 248 PHE HD1 1 1
7 7414 1 1 5 PHE HD2 H 1.827 -10.929 9.202 1.00 . A A . 248 PHE HD2 1 1
7 7415 1 1 5 PHE HE1 H -2.422 -8.607 8.334 1.00 . A A . 248 PHE HE1 1 1
7 7416 1 1 5 PHE HE2 H -0.304 -12.008 9.793 1.00 . A A . 248 PHE HE2 1 1
7 7417 1 1 5 PHE HZ H -2.431 -10.848 9.360 1.00 . A A . 248 PHE HZ 1 1
7 7418 1 1 5 PHE N N 3.230 -10.083 6.511 1.00 . A A . 248 PHE N 1 1
7 7419 1 1 5 PHE O O 3.544 -6.458 6.846 1.00 . A A . 248 PHE O 1 1
7 7420 1 1 6 PRO C C 5.842 -6.052 4.115 1.00 . A A . 249 PRO C 1 1
7 7421 1 1 6 PRO CA C 5.887 -6.753 5.477 1.00 . A A . 249 PRO CA 1 1
7 7422 1 1 6 PRO CB C 7.164 -7.572 5.598 1.00 . A A . 249 PRO CB 1 1
7 7423 1 1 6 PRO CD C 5.295 -8.983 4.928 1.00 . A A . 249 PRO CD 1 1
7 7424 1 1 6 PRO CG C 6.808 -8.917 5.034 1.00 . A A . 249 PRO CG 1 1
7 7425 1 1 6 PRO HA H 5.851 -6.020 6.266 1.00 . A A . 249 PRO HA 1 1
7 7426 1 1 6 PRO HB2 H 7.953 -7.098 5.030 1.00 . A A . 249 PRO HB2 1 1
7 7427 1 1 6 PRO HB3 H 7.453 -7.644 6.636 1.00 . A A . 249 PRO HB3 1 1
7 7428 1 1 6 PRO HD2 H 4.983 -8.947 3.894 1.00 . A A . 249 PRO HD2 1 1
7 7429 1 1 6 PRO HD3 H 4.918 -9.873 5.409 1.00 . A A . 249 PRO HD3 1 1
7 7430 1 1 6 PRO HG2 H 7.251 -9.029 4.055 1.00 . A A . 249 PRO HG2 1 1
7 7431 1 1 6 PRO HG3 H 7.169 -9.694 5.694 1.00 . A A . 249 PRO HG3 1 1
7 7432 1 1 6 PRO N N 4.876 -7.784 5.646 1.00 . A A . 249 PRO N 1 1
7 7433 1 1 6 PRO O O 5.573 -6.682 3.089 1.00 . A A . 249 PRO O 1 1
7 7434 1 1 7 GLU C C 5.191 -4.056 1.901 1.00 . A A . 250 GLU C 1 1
7 7435 1 1 7 GLU CA C 6.317 -3.935 2.932 1.00 . A A . 250 GLU CA 1 1
7 7436 1 1 7 GLU CB C 7.660 -4.296 2.289 1.00 . A A . 250 GLU CB 1 1
7 7437 1 1 7 GLU CD C 10.159 -4.496 2.593 1.00 . A A . 250 GLU CD 1 1
7 7438 1 1 7 GLU CG C 8.855 -4.012 3.186 1.00 . A A . 250 GLU CG 1 1
7 7439 1 1 7 GLU H H 6.155 -4.296 5.013 1.00 . A A . 250 GLU H 1 1
7 7440 1 1 7 GLU HA H 6.366 -2.905 3.251 1.00 . A A . 250 GLU HA 1 1
7 7441 1 1 7 GLU HB2 H 7.661 -5.350 2.048 1.00 . A A . 250 GLU HB2 1 1
7 7442 1 1 7 GLU HB3 H 7.777 -3.728 1.380 1.00 . A A . 250 GLU HB3 1 1
7 7443 1 1 7 GLU HG2 H 8.923 -2.946 3.344 1.00 . A A . 250 GLU HG2 1 1
7 7444 1 1 7 GLU HG3 H 8.701 -4.506 4.134 1.00 . A A . 250 GLU HG3 1 1
7 7445 1 1 7 GLU N N 6.102 -4.745 4.137 1.00 . A A . 250 GLU N 1 1
7 7446 1 1 7 GLU O O 4.251 -3.265 1.904 1.00 . A A . 250 GLU O 1 1
7 7447 1 1 7 GLU OE1 O 10.723 -3.796 1.727 1.00 . A A . 250 GLU OE1 1 1
7 7448 1 1 7 GLU OE2 O 10.625 -5.586 2.985 1.00 . A A . 250 GLU OE2 1 1
7 7449 1 1 8 TYR C C 2.989 -5.671 0.416 1.00 . A A . 251 TYR C 1 1
7 7450 1 1 8 TYR CA C 4.361 -5.210 -0.077 1.00 . A A . 251 TYR CA 1 1
7 7451 1 1 8 TYR CB C 4.925 -6.177 -1.138 1.00 . A A . 251 TYR CB 1 1
7 7452 1 1 8 TYR CD1 C 6.225 -7.872 0.217 1.00 . A A . 251 TYR CD1 1 1
7 7453 1 1 8 TYR CD2 C 4.412 -8.658 -1.116 1.00 . A A . 251 TYR CD2 1 1
7 7454 1 1 8 TYR CE1 C 6.480 -9.162 0.640 1.00 . A A . 251 TYR CE1 1 1
7 7455 1 1 8 TYR CE2 C 4.665 -9.954 -0.697 1.00 . A A . 251 TYR CE2 1 1
7 7456 1 1 8 TYR CG C 5.189 -7.595 -0.664 1.00 . A A . 251 TYR CG 1 1
7 7457 1 1 8 TYR CZ C 5.700 -10.199 0.182 1.00 . A A . 251 TYR CZ 1 1
7 7458 1 1 8 TYR H H 6.023 -5.698 1.130 1.00 . A A . 251 TYR H 1 1
7 7459 1 1 8 TYR HA H 4.241 -4.240 -0.542 1.00 . A A . 251 TYR HA 1 1
7 7460 1 1 8 TYR HB2 H 4.226 -6.237 -1.954 1.00 . A A . 251 TYR HB2 1 1
7 7461 1 1 8 TYR HB3 H 5.858 -5.776 -1.509 1.00 . A A . 251 TYR HB3 1 1
7 7462 1 1 8 TYR HD1 H 6.838 -7.058 0.577 1.00 . A A . 251 TYR HD1 1 1
7 7463 1 1 8 TYR HD2 H 3.600 -8.464 -1.809 1.00 . A A . 251 TYR HD2 1 1
7 7464 1 1 8 TYR HE1 H 7.291 -9.352 1.328 1.00 . A A . 251 TYR HE1 1 1
7 7465 1 1 8 TYR HE2 H 4.052 -10.766 -1.058 1.00 . A A . 251 TYR HE2 1 1
7 7466 1 1 8 TYR HH H 6.192 -11.480 1.545 1.00 . A A . 251 TYR HH 1 1
7 7467 1 1 8 TYR N N 5.299 -5.049 1.024 1.00 . A A . 251 TYR N 1 1
7 7468 1 1 8 TYR O O 1.972 -5.340 -0.177 1.00 . A A . 251 TYR O 1 1
7 7469 1 1 8 TYR OH O 5.960 -11.487 0.600 1.00 . A A . 251 TYR OH 1 1
7 7470 1 1 9 PHE C C 0.880 -5.851 2.765 1.00 . A A . 252 PHE C 1 1
7 7471 1 1 9 PHE CA C 1.679 -6.915 2.023 1.00 . A A . 252 PHE CA 1 1
7 7472 1 1 9 PHE CB C 1.879 -8.122 2.939 1.00 . A A . 252 PHE CB 1 1
7 7473 1 1 9 PHE CD1 C 1.188 -9.648 1.071 1.00 . A A . 252 PHE CD1 1 1
7 7474 1 1 9 PHE CD2 C 2.767 -10.450 2.669 1.00 . A A . 252 PHE CD2 1 1
7 7475 1 1 9 PHE CE1 C 1.244 -10.855 0.405 1.00 . A A . 252 PHE CE1 1 1
7 7476 1 1 9 PHE CE2 C 2.826 -11.661 2.008 1.00 . A A . 252 PHE CE2 1 1
7 7477 1 1 9 PHE CG C 1.948 -9.433 2.209 1.00 . A A . 252 PHE CG 1 1
7 7478 1 1 9 PHE CZ C 2.064 -11.864 0.874 1.00 . A A . 252 PHE CZ 1 1
7 7479 1 1 9 PHE H H 3.782 -6.601 2.002 1.00 . A A . 252 PHE H 1 1
7 7480 1 1 9 PHE HA H 1.102 -7.231 1.168 1.00 . A A . 252 PHE HA 1 1
7 7481 1 1 9 PHE HB2 H 2.800 -7.999 3.488 1.00 . A A . 252 PHE HB2 1 1
7 7482 1 1 9 PHE HB3 H 1.054 -8.171 3.636 1.00 . A A . 252 PHE HB3 1 1
7 7483 1 1 9 PHE HD1 H 0.546 -8.857 0.701 1.00 . A A . 252 PHE HD1 1 1
7 7484 1 1 9 PHE HD2 H 3.362 -10.290 3.557 1.00 . A A . 252 PHE HD2 1 1
7 7485 1 1 9 PHE HE1 H 0.647 -11.012 -0.480 1.00 . A A . 252 PHE HE1 1 1
7 7486 1 1 9 PHE HE2 H 3.468 -12.445 2.376 1.00 . A A . 252 PHE HE2 1 1
7 7487 1 1 9 PHE HZ H 2.108 -12.809 0.355 1.00 . A A . 252 PHE HZ 1 1
7 7488 1 1 9 PHE N N 2.951 -6.406 1.519 1.00 . A A . 252 PHE N 1 1
7 7489 1 1 9 PHE O O -0.084 -5.305 2.236 1.00 . A A . 252 PHE O 1 1
7 7490 1 1 10 ARG C C 0.554 -3.261 4.540 1.00 . A A . 253 ARG C 1 1
7 7491 1 1 10 ARG CA C 0.460 -4.741 4.874 1.00 . A A . 253 ARG CA 1 1
7 7492 1 1 10 ARG CB C 0.863 -4.939 6.334 1.00 . A A . 253 ARG CB 1 1
7 7493 1 1 10 ARG CD C 0.672 -3.883 8.617 1.00 . A A . 253 ARG CD 1 1
7 7494 1 1 10 ARG CG C -0.031 -4.185 7.304 1.00 . A A . 253 ARG CG 1 1
7 7495 1 1 10 ARG CZ C 2.233 -5.238 9.956 1.00 . A A . 253 ARG CZ 1 1
7 7496 1 1 10 ARG H H 2.155 -5.876 4.304 1.00 . A A . 253 ARG H 1 1
7 7497 1 1 10 ARG HA H -0.564 -5.058 4.751 1.00 . A A . 253 ARG HA 1 1
7 7498 1 1 10 ARG HB2 H 0.818 -5.990 6.574 1.00 . A A . 253 ARG HB2 1 1
7 7499 1 1 10 ARG HB3 H 1.877 -4.590 6.468 1.00 . A A . 253 ARG HB3 1 1
7 7500 1 1 10 ARG HD2 H 1.557 -3.303 8.407 1.00 . A A . 253 ARG HD2 1 1
7 7501 1 1 10 ARG HD3 H 0.001 -3.306 9.237 1.00 . A A . 253 ARG HD3 1 1
7 7502 1 1 10 ARG HE H 0.414 -5.826 9.367 1.00 . A A . 253 ARG HE 1 1
7 7503 1 1 10 ARG HG2 H -0.330 -3.253 6.850 1.00 . A A . 253 ARG HG2 1 1
7 7504 1 1 10 ARG HG3 H -0.908 -4.784 7.506 1.00 . A A . 253 ARG HG3 1 1
7 7505 1 1 10 ARG HH11 H 2.932 -3.402 9.455 1.00 . A A . 253 ARG HH11 1 1
7 7506 1 1 10 ARG HH12 H 4.018 -4.380 10.393 1.00 . A A . 253 ARG HH12 1 1
7 7507 1 1 10 ARG HH21 H 1.838 -7.100 10.640 1.00 . A A . 253 ARG HH21 1 1
7 7508 1 1 10 ARG HH22 H 3.399 -6.469 11.065 1.00 . A A . 253 ARG HH22 1 1
7 7509 1 1 10 ARG N N 1.282 -5.557 3.992 1.00 . A A . 253 ARG N 1 1
7 7510 1 1 10 ARG NE N 1.062 -5.092 9.338 1.00 . A A . 253 ARG NE 1 1
7 7511 1 1 10 ARG NH1 N 3.131 -4.261 9.934 1.00 . A A . 253 ARG NH1 1 1
7 7512 1 1 10 ARG NH2 N 2.507 -6.360 10.607 1.00 . A A . 253 ARG NH2 1 1
7 7513 1 1 10 ARG O O 1.643 -2.699 4.472 1.00 . A A . 253 ARG O 1 1
7 7514 1 1 11 CYS C C -0.529 -0.647 5.691 1.00 . A A . 254 CYS C 1 1
7 7515 1 1 11 CYS CA C -0.677 -1.193 4.274 1.00 . A A . 254 CYS CA 1 1
7 7516 1 1 11 CYS CB C -2.008 -0.753 3.661 1.00 . A A . 254 CYS CB 1 1
7 7517 1 1 11 CYS H H -1.411 -3.166 4.221 1.00 . A A . 254 CYS H 1 1
7 7518 1 1 11 CYS HA H 0.136 -0.835 3.665 1.00 . A A . 254 CYS HA 1 1
7 7519 1 1 11 CYS HB2 H -2.144 -1.259 2.718 1.00 . A A . 254 CYS HB2 1 1
7 7520 1 1 11 CYS HB3 H -2.810 -1.030 4.330 1.00 . A A . 254 CYS HB3 1 1
7 7521 1 1 11 CYS HG H -3.147 1.490 4.084 1.00 . A A . 254 CYS HG 1 1
7 7522 1 1 11 CYS N N -0.599 -2.639 4.337 1.00 . A A . 254 CYS N 1 1
7 7523 1 1 11 CYS O O -1.383 -0.886 6.542 1.00 . A A . 254 CYS O 1 1
7 7524 1 1 11 CYS SG S -2.142 1.025 3.348 1.00 . A A . 254 CYS SG 1 1
7 7525 1 1 12 PRO C C 0.146 1.760 7.754 1.00 . A A . 255 PRO C 1 1
7 7526 1 1 12 PRO CA C 0.909 0.510 7.322 1.00 . A A . 255 PRO CA 1 1
7 7527 1 1 12 PRO CB C 2.419 0.805 7.238 1.00 . A A . 255 PRO CB 1 1
7 7528 1 1 12 PRO CD C 1.560 0.526 5.001 1.00 . A A . 255 PRO CD 1 1
7 7529 1 1 12 PRO CG C 2.823 0.558 5.816 1.00 . A A . 255 PRO CG 1 1
7 7530 1 1 12 PRO HA H 0.736 -0.276 8.043 1.00 . A A . 255 PRO HA 1 1
7 7531 1 1 12 PRO HB2 H 2.599 1.832 7.520 1.00 . A A . 255 PRO HB2 1 1
7 7532 1 1 12 PRO HB3 H 2.948 0.148 7.914 1.00 . A A . 255 PRO HB3 1 1
7 7533 1 1 12 PRO HD2 H 1.319 1.514 4.629 1.00 . A A . 255 PRO HD2 1 1
7 7534 1 1 12 PRO HD3 H 1.654 -0.173 4.181 1.00 . A A . 255 PRO HD3 1 1
7 7535 1 1 12 PRO HG2 H 3.463 1.360 5.477 1.00 . A A . 255 PRO HG2 1 1
7 7536 1 1 12 PRO HG3 H 3.341 -0.388 5.742 1.00 . A A . 255 PRO HG3 1 1
7 7537 1 1 12 PRO N N 0.565 0.073 5.971 1.00 . A A . 255 PRO N 1 1
7 7538 1 1 12 PRO O O 0.578 2.482 8.652 1.00 . A A . 255 PRO O 1 1
7 7539 1 1 13 ILE C C -2.899 2.793 8.435 1.00 . A A . 256 ILE C 1 1
7 7540 1 1 13 ILE CA C -1.793 3.172 7.450 1.00 . A A . 256 ILE CA 1 1
7 7541 1 1 13 ILE CB C -2.390 3.824 6.182 1.00 . A A . 256 ILE CB 1 1
7 7542 1 1 13 ILE CD1 C -1.732 4.719 3.879 1.00 . A A . 256 ILE CD1 1 1
7 7543 1 1 13 ILE CG1 C -1.263 4.128 5.190 1.00 . A A . 256 ILE CG1 1 1
7 7544 1 1 13 ILE CG2 C -3.143 5.097 6.544 1.00 . A A . 256 ILE CG2 1 1
7 7545 1 1 13 ILE H H -1.294 1.398 6.419 1.00 . A A . 256 ILE H 1 1
7 7546 1 1 13 ILE HA H -1.144 3.893 7.924 1.00 . A A . 256 ILE HA 1 1
7 7547 1 1 13 ILE HB H -3.088 3.135 5.731 1.00 . A A . 256 ILE HB 1 1
7 7548 1 1 13 ILE HD11 H -0.874 4.954 3.267 1.00 . A A . 256 ILE HD11 1 1
7 7549 1 1 13 ILE HD12 H -2.295 5.621 4.072 1.00 . A A . 256 ILE HD12 1 1
7 7550 1 1 13 ILE HD13 H -2.357 4.005 3.364 1.00 . A A . 256 ILE HD13 1 1
7 7551 1 1 13 ILE HG12 H -0.578 4.830 5.640 1.00 . A A . 256 ILE HG12 1 1
7 7552 1 1 13 ILE HG13 H -0.735 3.212 4.970 1.00 . A A . 256 ILE HG13 1 1
7 7553 1 1 13 ILE HG21 H -3.549 5.541 5.648 1.00 . A A . 256 ILE HG21 1 1
7 7554 1 1 13 ILE HG22 H -2.469 5.795 7.020 1.00 . A A . 256 ILE HG22 1 1
7 7555 1 1 13 ILE HG23 H -3.948 4.856 7.222 1.00 . A A . 256 ILE HG23 1 1
7 7556 1 1 13 ILE N N -0.989 2.011 7.120 1.00 . A A . 256 ILE N 1 1
7 7557 1 1 13 ILE O O -3.123 3.491 9.424 1.00 . A A . 256 ILE O 1 1
7 7558 1 1 14 SER C C -4.664 -0.338 9.085 1.00 . A A . 257 SER C 1 1
7 7559 1 1 14 SER CA C -4.612 1.191 9.086 1.00 . A A . 257 SER CA 1 1
7 7560 1 1 14 SER CB C -5.976 1.760 8.688 1.00 . A A . 257 SER CB 1 1
7 7561 1 1 14 SER H H -3.413 1.198 7.333 1.00 . A A . 257 SER H 1 1
7 7562 1 1 14 SER HA H -4.365 1.530 10.079 1.00 . A A . 257 SER HA 1 1
7 7563 1 1 14 SER HB2 H -6.231 1.416 7.698 1.00 . A A . 257 SER HB2 1 1
7 7564 1 1 14 SER HB3 H -6.725 1.424 9.389 1.00 . A A . 257 SER HB3 1 1
7 7565 1 1 14 SER HG H -5.193 3.487 9.198 1.00 . A A . 257 SER HG 1 1
7 7566 1 1 14 SER N N -3.583 1.685 8.173 1.00 . A A . 257 SER N 1 1
7 7567 1 1 14 SER O O -5.619 -0.935 9.591 1.00 . A A . 257 SER O 1 1
7 7568 1 1 14 SER OG O -5.956 3.180 8.686 1.00 . A A . 257 SER OG 1 1
7 7569 1 1 15 LEU C C -4.836 -2.805 7.527 1.00 . A A . 258 LEU C 1 1
7 7570 1 1 15 LEU CA C -3.592 -2.406 8.309 1.00 . A A . 258 LEU CA 1 1
7 7571 1 1 15 LEU CB C -3.517 -3.194 9.625 1.00 . A A . 258 LEU CB 1 1
7 7572 1 1 15 LEU CD1 C -2.713 -5.186 10.930 1.00 . A A . 258 LEU CD1 1 1
7 7573 1 1 15 LEU CD2 C -3.120 -5.432 8.483 1.00 . A A . 258 LEU CD2 1 1
7 7574 1 1 15 LEU CG C -2.668 -4.480 9.587 1.00 . A A . 258 LEU CG 1 1
7 7575 1 1 15 LEU H H -2.826 -0.433 8.291 1.00 . A A . 258 LEU H 1 1
7 7576 1 1 15 LEU HA H -2.720 -2.631 7.712 1.00 . A A . 258 LEU HA 1 1
7 7577 1 1 15 LEU HB2 H -3.110 -2.542 10.385 1.00 . A A . 258 LEU HB2 1 1
7 7578 1 1 15 LEU HB3 H -4.522 -3.464 9.910 1.00 . A A . 258 LEU HB3 1 1
7 7579 1 1 15 LEU HD11 H -2.325 -4.529 11.696 1.00 . A A . 258 LEU HD11 1 1
7 7580 1 1 15 LEU HD12 H -2.113 -6.082 10.885 1.00 . A A . 258 LEU HD12 1 1
7 7581 1 1 15 LEU HD13 H -3.735 -5.447 11.164 1.00 . A A . 258 LEU HD13 1 1
7 7582 1 1 15 LEU HD21 H -3.026 -4.944 7.522 1.00 . A A . 258 LEU HD21 1 1
7 7583 1 1 15 LEU HD22 H -4.153 -5.707 8.644 1.00 . A A . 258 LEU HD22 1 1
7 7584 1 1 15 LEU HD23 H -2.506 -6.319 8.496 1.00 . A A . 258 LEU HD23 1 1
7 7585 1 1 15 LEU HG H -1.639 -4.211 9.394 1.00 . A A . 258 LEU HG 1 1
7 7586 1 1 15 LEU N N -3.615 -0.962 8.541 1.00 . A A . 258 LEU N 1 1
7 7587 1 1 15 LEU O O -5.495 -3.799 7.826 1.00 . A A . 258 LEU O 1 1
7 7588 1 1 16 GLU C C -5.788 -3.299 4.607 1.00 . A A . 259 GLU C 1 1
7 7589 1 1 16 GLU CA C -6.266 -2.318 5.652 1.00 . A A . 259 GLU CA 1 1
7 7590 1 1 16 GLU CB C -6.833 -1.062 4.977 1.00 . A A . 259 GLU CB 1 1
7 7591 1 1 16 GLU CD C -5.004 0.695 5.065 1.00 . A A . 259 GLU CD 1 1
7 7592 1 1 16 GLU CG C -5.805 -0.251 4.189 1.00 . A A . 259 GLU CG 1 1
7 7593 1 1 16 GLU H H -4.648 -1.172 6.391 1.00 . A A . 259 GLU H 1 1
7 7594 1 1 16 GLU HA H -7.043 -2.786 6.241 1.00 . A A . 259 GLU HA 1 1
7 7595 1 1 16 GLU HB2 H -7.620 -1.362 4.299 1.00 . A A . 259 GLU HB2 1 1
7 7596 1 1 16 GLU HB3 H -7.256 -0.424 5.738 1.00 . A A . 259 GLU HB3 1 1
7 7597 1 1 16 GLU HG2 H -5.118 -0.934 3.703 1.00 . A A . 259 GLU HG2 1 1
7 7598 1 1 16 GLU HG3 H -6.322 0.329 3.440 1.00 . A A . 259 GLU HG3 1 1
7 7599 1 1 16 GLU N N -5.165 -2.002 6.537 1.00 . A A . 259 GLU N 1 1
7 7600 1 1 16 GLU O O -6.574 -4.062 4.062 1.00 . A A . 259 GLU O 1 1
7 7601 1 1 16 GLU OE1 O -4.043 0.242 5.720 1.00 . A A . 259 GLU OE1 1 1
7 7602 1 1 16 GLU OE2 O -5.332 1.895 5.101 1.00 . A A . 259 GLU OE2 1 1
7 7603 1 1 17 LEU C C -4.498 -3.866 2.011 1.00 . A A . 260 LEU C 1 1
7 7604 1 1 17 LEU CA C -3.830 -4.104 3.362 1.00 . A A . 260 LEU CA 1 1
7 7605 1 1 17 LEU CB C -3.864 -5.581 3.775 1.00 . A A . 260 LEU CB 1 1
7 7606 1 1 17 LEU CD1 C -2.676 -7.777 3.926 1.00 . A A . 260 LEU CD1 1 1
7 7607 1 1 17 LEU CD2 C -3.051 -6.743 1.692 1.00 . A A . 260 LEU CD2 1 1
7 7608 1 1 17 LEU CG C -2.775 -6.468 3.163 1.00 . A A . 260 LEU CG 1 1
7 7609 1 1 17 LEU H H -3.922 -2.660 4.899 1.00 . A A . 260 LEU H 1 1
7 7610 1 1 17 LEU HA H -2.798 -3.788 3.290 1.00 . A A . 260 LEU HA 1 1
7 7611 1 1 17 LEU HB2 H -3.768 -5.630 4.852 1.00 . A A . 260 LEU HB2 1 1
7 7612 1 1 17 LEU HB3 H -4.825 -5.986 3.498 1.00 . A A . 260 LEU HB3 1 1
7 7613 1 1 17 LEU HD11 H -3.602 -8.324 3.825 1.00 . A A . 260 LEU HD11 1 1
7 7614 1 1 17 LEU HD12 H -2.491 -7.572 4.969 1.00 . A A . 260 LEU HD12 1 1
7 7615 1 1 17 LEU HD13 H -1.863 -8.367 3.527 1.00 . A A . 260 LEU HD13 1 1
7 7616 1 1 17 LEU HD21 H -2.254 -7.348 1.284 1.00 . A A . 260 LEU HD21 1 1
7 7617 1 1 17 LEU HD22 H -3.103 -5.807 1.154 1.00 . A A . 260 LEU HD22 1 1
7 7618 1 1 17 LEU HD23 H -3.990 -7.267 1.594 1.00 . A A . 260 LEU HD23 1 1
7 7619 1 1 17 LEU HG H -1.823 -5.963 3.238 1.00 . A A . 260 LEU HG 1 1
7 7620 1 1 17 LEU N N -4.473 -3.273 4.373 1.00 . A A . 260 LEU N 1 1
7 7621 1 1 17 LEU O O -5.516 -4.476 1.680 1.00 . A A . 260 LEU O 1 1
7 7622 1 1 18 MET C C -4.949 -3.578 -0.919 1.00 . A A . 261 MET C 1 1
7 7623 1 1 18 MET CA C -4.462 -2.458 -0.003 1.00 . A A . 261 MET CA 1 1
7 7624 1 1 18 MET CB C -3.415 -1.618 -0.737 1.00 . A A . 261 MET CB 1 1
7 7625 1 1 18 MET CE C 0.472 -2.358 0.578 1.00 . A A . 261 MET CE 1 1
7 7626 1 1 18 MET CG C -2.009 -2.183 -0.635 1.00 . A A . 261 MET CG 1 1
7 7627 1 1 18 MET H H -3.052 -2.576 1.560 1.00 . A A . 261 MET H 1 1
7 7628 1 1 18 MET HA H -5.300 -1.823 0.234 1.00 . A A . 261 MET HA 1 1
7 7629 1 1 18 MET HB2 H -3.682 -1.560 -1.782 1.00 . A A . 261 MET HB2 1 1
7 7630 1 1 18 MET HB3 H -3.411 -0.623 -0.318 1.00 . A A . 261 MET HB3 1 1
7 7631 1 1 18 MET HE1 H 0.904 -2.249 -0.406 1.00 . A A . 261 MET HE1 1 1
7 7632 1 1 18 MET HE2 H 0.254 -3.398 0.762 1.00 . A A . 261 MET HE2 1 1
7 7633 1 1 18 MET HE3 H 1.170 -1.998 1.320 1.00 . A A . 261 MET HE3 1 1
7 7634 1 1 18 MET HG2 H -2.082 -3.237 -0.420 1.00 . A A . 261 MET HG2 1 1
7 7635 1 1 18 MET HG3 H -1.506 -2.038 -1.577 1.00 . A A . 261 MET HG3 1 1
7 7636 1 1 18 MET N N -3.907 -2.944 1.258 1.00 . A A . 261 MET N 1 1
7 7637 1 1 18 MET O O -4.467 -4.703 -0.871 1.00 . A A . 261 MET O 1 1
7 7638 1 1 18 MET SD S -1.042 -1.409 0.671 1.00 . A A . 261 MET SD 1 1
7 7639 1 1 19 LYS C C -6.040 -3.774 -4.120 1.00 . A A . 262 LYS C 1 1
7 7640 1 1 19 LYS CA C -6.473 -4.181 -2.716 1.00 . A A . 262 LYS CA 1 1
7 7641 1 1 19 LYS CB C -8.000 -4.180 -2.605 1.00 . A A . 262 LYS CB 1 1
7 7642 1 1 19 LYS CD C -9.432 -3.246 -0.738 1.00 . A A . 262 LYS CD 1 1
7 7643 1 1 19 LYS CE C -8.724 -1.894 -0.749 1.00 . A A . 262 LYS CE 1 1
7 7644 1 1 19 LYS CG C -8.508 -4.379 -1.181 1.00 . A A . 262 LYS CG 1 1
7 7645 1 1 19 LYS H H -6.257 -2.325 -1.739 1.00 . A A . 262 LYS H 1 1
7 7646 1 1 19 LYS HA H -6.089 -5.166 -2.492 1.00 . A A . 262 LYS HA 1 1
7 7647 1 1 19 LYS HB2 H -8.375 -3.235 -2.971 1.00 . A A . 262 LYS HB2 1 1
7 7648 1 1 19 LYS HB3 H -8.393 -4.976 -3.219 1.00 . A A . 262 LYS HB3 1 1
7 7649 1 1 19 LYS HD2 H -10.274 -3.201 -1.411 1.00 . A A . 262 LYS HD2 1 1
7 7650 1 1 19 LYS HD3 H -9.781 -3.452 0.265 1.00 . A A . 262 LYS HD3 1 1
7 7651 1 1 19 LYS HE2 H -7.825 -1.971 -0.158 1.00 . A A . 262 LYS HE2 1 1
7 7652 1 1 19 LYS HE3 H -8.461 -1.652 -1.769 1.00 . A A . 262 LYS HE3 1 1
7 7653 1 1 19 LYS HG2 H -9.053 -5.308 -1.134 1.00 . A A . 262 LYS HG2 1 1
7 7654 1 1 19 LYS HG3 H -7.661 -4.422 -0.512 1.00 . A A . 262 LYS HG3 1 1
7 7655 1 1 19 LYS HZ1 H -9.124 0.130 -0.359 1.00 . A A . 262 LYS HZ1 1 1
7 7656 1 1 19 LYS HZ2 H -9.700 -0.933 0.837 1.00 . A A . 262 LYS HZ2 1 1
7 7657 1 1 19 LYS HZ3 H -10.514 -0.807 -0.645 1.00 . A A . 262 LYS HZ3 1 1
7 7658 1 1 19 LYS N N -5.913 -3.239 -1.759 1.00 . A A . 262 LYS N 1 1
7 7659 1 1 19 LYS NZ N -9.574 -0.801 -0.196 1.00 . A A . 262 LYS NZ 1 1
7 7660 1 1 19 LYS O O -5.654 -4.602 -4.944 1.00 . A A . 262 LYS O 1 1
7 7661 1 1 20 ASP C C -4.711 -0.706 -5.168 1.00 . A A . 263 ASP C 1 1
7 7662 1 1 20 ASP CA C -5.622 -1.852 -5.578 1.00 . A A . 263 ASP CA 1 1
7 7663 1 1 20 ASP CB C -6.800 -1.353 -6.425 1.00 . A A . 263 ASP CB 1 1
7 7664 1 1 20 ASP CG C -6.376 -0.673 -7.716 1.00 . A A . 263 ASP CG 1 1
7 7665 1 1 20 ASP H H -6.482 -1.898 -3.673 1.00 . A A . 263 ASP H 1 1
7 7666 1 1 20 ASP HA H -5.052 -2.584 -6.134 1.00 . A A . 263 ASP HA 1 1
7 7667 1 1 20 ASP HB2 H -7.430 -2.192 -6.678 1.00 . A A . 263 ASP HB2 1 1
7 7668 1 1 20 ASP HB3 H -7.373 -0.647 -5.843 1.00 . A A . 263 ASP HB3 1 1
7 7669 1 1 20 ASP N N -6.107 -2.473 -4.357 1.00 . A A . 263 ASP N 1 1
7 7670 1 1 20 ASP O O -5.176 0.347 -4.728 1.00 . A A . 263 ASP O 1 1
7 7671 1 1 20 ASP OD1 O -5.448 -1.170 -8.385 1.00 . A A . 263 ASP OD1 1 1
7 7672 1 1 20 ASP OD2 O -6.996 0.354 -8.082 1.00 . A A . 263 ASP OD2 1 1
7 7673 1 1 21 PRO C C -1.877 1.011 -5.643 1.00 . A A . 264 PRO C 1 1
7 7674 1 1 21 PRO CA C -2.414 -0.029 -4.672 1.00 . A A . 264 PRO CA 1 1
7 7675 1 1 21 PRO CB C -1.315 -1.002 -4.270 1.00 . A A . 264 PRO CB 1 1
7 7676 1 1 21 PRO CD C -2.756 -2.079 -5.891 1.00 . A A . 264 PRO CD 1 1
7 7677 1 1 21 PRO CG C -1.365 -2.087 -5.301 1.00 . A A . 264 PRO CG 1 1
7 7678 1 1 21 PRO HA H -2.795 0.465 -3.792 1.00 . A A . 264 PRO HA 1 1
7 7679 1 1 21 PRO HB2 H -0.365 -0.495 -4.275 1.00 . A A . 264 PRO HB2 1 1
7 7680 1 1 21 PRO HB3 H -1.519 -1.390 -3.283 1.00 . A A . 264 PRO HB3 1 1
7 7681 1 1 21 PRO HD2 H -2.711 -1.949 -6.962 1.00 . A A . 264 PRO HD2 1 1
7 7682 1 1 21 PRO HD3 H -3.273 -2.995 -5.643 1.00 . A A . 264 PRO HD3 1 1
7 7683 1 1 21 PRO HG2 H -0.634 -1.891 -6.072 1.00 . A A . 264 PRO HG2 1 1
7 7684 1 1 21 PRO HG3 H -1.167 -3.040 -4.832 1.00 . A A . 264 PRO HG3 1 1
7 7685 1 1 21 PRO N N -3.398 -0.925 -5.249 1.00 . A A . 264 PRO N 1 1
7 7686 1 1 21 PRO O O -1.657 0.737 -6.827 1.00 . A A . 264 PRO O 1 1
7 7687 1 1 22 VAL C C 0.372 3.510 -5.479 1.00 . A A . 265 VAL C 1 1
7 7688 1 1 22 VAL CA C -1.070 3.265 -5.912 1.00 . A A . 265 VAL CA 1 1
7 7689 1 1 22 VAL CB C -1.889 4.573 -5.798 1.00 . A A . 265 VAL CB 1 1
7 7690 1 1 22 VAL CG1 C -1.927 5.082 -4.365 1.00 . A A . 265 VAL CG1 1 1
7 7691 1 1 22 VAL CG2 C -1.337 5.634 -6.730 1.00 . A A . 265 VAL CG2 1 1
7 7692 1 1 22 VAL H H -1.866 2.367 -4.181 1.00 . A A . 265 VAL H 1 1
7 7693 1 1 22 VAL HA H -1.074 2.950 -6.946 1.00 . A A . 265 VAL HA 1 1
7 7694 1 1 22 VAL HB H -2.902 4.362 -6.100 1.00 . A A . 265 VAL HB 1 1
7 7695 1 1 22 VAL HG11 H -2.352 4.326 -3.723 1.00 . A A . 265 VAL HG11 1 1
7 7696 1 1 22 VAL HG12 H -2.532 5.976 -4.315 1.00 . A A . 265 VAL HG12 1 1
7 7697 1 1 22 VAL HG13 H -0.923 5.309 -4.037 1.00 . A A . 265 VAL HG13 1 1
7 7698 1 1 22 VAL HG21 H -0.300 5.822 -6.489 1.00 . A A . 265 VAL HG21 1 1
7 7699 1 1 22 VAL HG22 H -1.904 6.546 -6.613 1.00 . A A . 265 VAL HG22 1 1
7 7700 1 1 22 VAL HG23 H -1.414 5.291 -7.752 1.00 . A A . 265 VAL HG23 1 1
7 7701 1 1 22 VAL N N -1.648 2.202 -5.125 1.00 . A A . 265 VAL N 1 1
7 7702 1 1 22 VAL O O 0.682 3.561 -4.283 1.00 . A A . 265 VAL O 1 1
7 7703 1 1 23 ILE C C 2.764 5.477 -6.264 1.00 . A A . 266 ILE C 1 1
7 7704 1 1 23 ILE CA C 2.630 3.966 -6.196 1.00 . A A . 266 ILE CA 1 1
7 7705 1 1 23 ILE CB C 3.601 3.293 -7.206 1.00 . A A . 266 ILE CB 1 1
7 7706 1 1 23 ILE CD1 C 5.761 1.975 -7.395 1.00 . A A . 266 ILE CD1 1 1
7 7707 1 1 23 ILE CG1 C 4.817 2.721 -6.484 1.00 . A A . 266 ILE CG1 1 1
7 7708 1 1 23 ILE CG2 C 4.058 4.266 -8.281 1.00 . A A . 266 ILE CG2 1 1
7 7709 1 1 23 ILE H H 0.965 3.477 -7.382 1.00 . A A . 266 ILE H 1 1
7 7710 1 1 23 ILE HA H 2.882 3.631 -5.197 1.00 . A A . 266 ILE HA 1 1
7 7711 1 1 23 ILE HB H 3.073 2.494 -7.691 1.00 . A A . 266 ILE HB 1 1
7 7712 1 1 23 ILE HD11 H 6.549 1.533 -6.805 1.00 . A A . 266 ILE HD11 1 1
7 7713 1 1 23 ILE HD12 H 6.186 2.665 -8.110 1.00 . A A . 266 ILE HD12 1 1
7 7714 1 1 23 ILE HD13 H 5.217 1.200 -7.918 1.00 . A A . 266 ILE HD13 1 1
7 7715 1 1 23 ILE HG12 H 5.368 3.528 -6.025 1.00 . A A . 266 ILE HG12 1 1
7 7716 1 1 23 ILE HG13 H 4.485 2.036 -5.717 1.00 . A A . 266 ILE HG13 1 1
7 7717 1 1 23 ILE HG21 H 4.520 5.124 -7.814 1.00 . A A . 266 ILE HG21 1 1
7 7718 1 1 23 ILE HG22 H 3.206 4.584 -8.859 1.00 . A A . 266 ILE HG22 1 1
7 7719 1 1 23 ILE HG23 H 4.772 3.779 -8.927 1.00 . A A . 266 ILE HG23 1 1
7 7720 1 1 23 ILE N N 1.254 3.616 -6.452 1.00 . A A . 266 ILE N 1 1
7 7721 1 1 23 ILE O O 2.000 6.146 -6.961 1.00 . A A . 266 ILE O 1 1
7 7722 1 1 24 VAL C C 5.450 7.659 -5.542 1.00 . A A . 267 VAL C 1 1
7 7723 1 1 24 VAL CA C 3.942 7.440 -5.521 1.00 . A A . 267 VAL CA 1 1
7 7724 1 1 24 VAL CB C 3.296 8.131 -4.279 1.00 . A A . 267 VAL CB 1 1
7 7725 1 1 24 VAL CG1 C 3.244 9.647 -4.429 1.00 . A A . 267 VAL CG1 1 1
7 7726 1 1 24 VAL CG2 C 1.896 7.592 -4.012 1.00 . A A . 267 VAL CG2 1 1
7 7727 1 1 24 VAL H H 4.244 5.433 -4.944 1.00 . A A . 267 VAL H 1 1
7 7728 1 1 24 VAL HA H 3.507 7.850 -6.426 1.00 . A A . 267 VAL HA 1 1
7 7729 1 1 24 VAL HB H 3.908 7.907 -3.417 1.00 . A A . 267 VAL HB 1 1
7 7730 1 1 24 VAL HG11 H 4.228 10.060 -4.273 1.00 . A A . 267 VAL HG11 1 1
7 7731 1 1 24 VAL HG12 H 2.561 10.059 -3.700 1.00 . A A . 267 VAL HG12 1 1
7 7732 1 1 24 VAL HG13 H 2.901 9.898 -5.423 1.00 . A A . 267 VAL HG13 1 1
7 7733 1 1 24 VAL HG21 H 1.499 8.048 -3.116 1.00 . A A . 267 VAL HG21 1 1
7 7734 1 1 24 VAL HG22 H 1.943 6.521 -3.880 1.00 . A A . 267 VAL HG22 1 1
7 7735 1 1 24 VAL HG23 H 1.252 7.824 -4.849 1.00 . A A . 267 VAL HG23 1 1
7 7736 1 1 24 VAL N N 3.695 6.014 -5.516 1.00 . A A . 267 VAL N 1 1
7 7737 1 1 24 VAL O O 6.214 6.688 -5.537 1.00 . A A . 267 VAL O 1 1
7 7738 1 1 25 SER C C 7.935 8.703 -4.252 1.00 . A A . 268 SER C 1 1
7 7739 1 1 25 SER CA C 7.298 9.234 -5.539 1.00 . A A . 268 SER CA 1 1
7 7740 1 1 25 SER CB C 7.477 10.748 -5.631 1.00 . A A . 268 SER CB 1 1
7 7741 1 1 25 SER H H 5.229 9.634 -5.660 1.00 . A A . 268 SER H 1 1
7 7742 1 1 25 SER HA H 7.774 8.766 -6.391 1.00 . A A . 268 SER HA 1 1
7 7743 1 1 25 SER HB2 H 7.120 11.206 -4.721 1.00 . A A . 268 SER HB2 1 1
7 7744 1 1 25 SER HB3 H 8.523 10.978 -5.765 1.00 . A A . 268 SER HB3 1 1
7 7745 1 1 25 SER HG H 6.461 12.182 -6.516 1.00 . A A . 268 SER HG 1 1
7 7746 1 1 25 SER N N 5.880 8.910 -5.578 1.00 . A A . 268 SER N 1 1
7 7747 1 1 25 SER O O 7.230 8.281 -3.327 1.00 . A A . 268 SER O 1 1
7 7748 1 1 25 SER OG O 6.745 11.276 -6.728 1.00 . A A . 268 SER OG 1 1
7 7749 1 1 26 THR C C 10.123 6.612 -3.269 1.00 . A A . 269 THR C 1 1
7 7750 1 1 26 THR CA C 10.047 8.135 -3.124 1.00 . A A . 269 THR CA 1 1
7 7751 1 1 26 THR CB C 9.476 8.505 -1.736 1.00 . A A . 269 THR CB 1 1
7 7752 1 1 26 THR CG2 C 10.435 8.102 -0.626 1.00 . A A . 269 THR CG2 1 1
7 7753 1 1 26 THR H H 9.751 9.118 -4.973 1.00 . A A . 269 THR H 1 1
7 7754 1 1 26 THR HA H 11.050 8.535 -3.194 1.00 . A A . 269 THR HA 1 1
7 7755 1 1 26 THR HB H 8.544 7.977 -1.593 1.00 . A A . 269 THR HB 1 1
7 7756 1 1 26 THR HG1 H 8.288 10.062 -1.558 1.00 . A A . 269 THR HG1 1 1
7 7757 1 1 26 THR HG21 H 11.368 8.630 -0.746 1.00 . A A . 269 THR HG21 1 1
7 7758 1 1 26 THR HG22 H 10.614 7.037 -0.673 1.00 . A A . 269 THR HG22 1 1
7 7759 1 1 26 THR HG23 H 9.999 8.351 0.331 1.00 . A A . 269 THR HG23 1 1
7 7760 1 1 26 THR N N 9.266 8.710 -4.219 1.00 . A A . 269 THR N 1 1
7 7761 1 1 26 THR O O 11.207 6.026 -3.224 1.00 . A A . 269 THR O 1 1
7 7762 1 1 26 THR OG1 O 9.229 9.914 -1.666 1.00 . A A . 269 THR OG1 1 1
7 7763 1 1 27 GLY C C 7.830 3.904 -2.813 1.00 . A A . 270 GLY C 1 1
7 7764 1 1 27 GLY CA C 8.926 4.542 -3.642 1.00 . A A . 270 GLY CA 1 1
7 7765 1 1 27 GLY H H 8.142 6.512 -3.518 1.00 . A A . 270 GLY H 1 1
7 7766 1 1 27 GLY HA2 H 8.753 4.318 -4.685 1.00 . A A . 270 GLY HA2 1 1
7 7767 1 1 27 GLY HA3 H 9.877 4.123 -3.347 1.00 . A A . 270 GLY HA3 1 1
7 7768 1 1 27 GLY N N 8.972 5.984 -3.475 1.00 . A A . 270 GLY N 1 1
7 7769 1 1 27 GLY O O 7.959 2.769 -2.354 1.00 . A A . 270 GLY O 1 1
7 7770 1 1 28 GLN C C 4.571 3.493 -2.665 1.00 . A A . 271 GLN C 1 1
7 7771 1 1 28 GLN CA C 5.632 4.189 -1.818 1.00 . A A . 271 GLN CA 1 1
7 7772 1 1 28 GLN CB C 5.038 5.404 -1.104 1.00 . A A . 271 GLN CB 1 1
7 7773 1 1 28 GLN CD C 2.979 6.646 -0.358 1.00 . A A . 271 GLN CD 1 1
7 7774 1 1 28 GLN CG C 3.522 5.418 -1.046 1.00 . A A . 271 GLN CG 1 1
7 7775 1 1 28 GLN H H 6.705 5.527 -3.037 1.00 . A A . 271 GLN H 1 1
7 7776 1 1 28 GLN HA H 6.008 3.494 -1.087 1.00 . A A . 271 GLN HA 1 1
7 7777 1 1 28 GLN HB2 H 5.415 5.434 -0.095 1.00 . A A . 271 GLN HB2 1 1
7 7778 1 1 28 GLN HB3 H 5.360 6.295 -1.625 1.00 . A A . 271 GLN HB3 1 1
7 7779 1 1 28 GLN HE21 H 1.400 6.638 -1.556 1.00 . A A . 271 GLN HE21 1 1
7 7780 1 1 28 GLN HE22 H 1.453 7.908 -0.388 1.00 . A A . 271 GLN HE22 1 1
7 7781 1 1 28 GLN HG2 H 3.137 5.390 -2.055 1.00 . A A . 271 GLN HG2 1 1
7 7782 1 1 28 GLN HG3 H 3.186 4.543 -0.508 1.00 . A A . 271 GLN HG3 1 1
7 7783 1 1 28 GLN N N 6.752 4.641 -2.624 1.00 . A A . 271 GLN N 1 1
7 7784 1 1 28 GLN NE2 N 1.830 7.108 -0.813 1.00 . A A . 271 GLN NE2 1 1
7 7785 1 1 28 GLN O O 4.300 3.912 -3.782 1.00 . A A . 271 GLN O 1 1
7 7786 1 1 28 GLN OE1 O 3.594 7.184 0.562 1.00 . A A . 271 GLN OE1 1 1
7 7787 1 1 29 THR C C 1.832 1.328 -1.716 1.00 . A A . 272 THR C 1 1
7 7788 1 1 29 THR CA C 2.847 1.768 -2.771 1.00 . A A . 272 THR CA 1 1
7 7789 1 1 29 THR CB C 3.273 0.534 -3.594 1.00 . A A . 272 THR CB 1 1
7 7790 1 1 29 THR CG2 C 2.227 0.233 -4.647 1.00 . A A . 272 THR CG2 1 1
7 7791 1 1 29 THR H H 4.336 2.053 -1.291 1.00 . A A . 272 THR H 1 1
7 7792 1 1 29 THR HA H 2.382 2.481 -3.436 1.00 . A A . 272 THR HA 1 1
7 7793 1 1 29 THR HB H 3.358 -0.323 -2.940 1.00 . A A . 272 THR HB 1 1
7 7794 1 1 29 THR HG1 H 4.765 1.701 -4.135 1.00 . A A . 272 THR HG1 1 1
7 7795 1 1 29 THR HG21 H 2.143 1.075 -5.320 1.00 . A A . 272 THR HG21 1 1
7 7796 1 1 29 THR HG22 H 1.279 0.059 -4.166 1.00 . A A . 272 THR HG22 1 1
7 7797 1 1 29 THR HG23 H 2.516 -0.646 -5.204 1.00 . A A . 272 THR HG23 1 1
7 7798 1 1 29 THR N N 3.990 2.418 -2.132 1.00 . A A . 272 THR N 1 1
7 7799 1 1 29 THR O O 2.016 0.300 -1.073 1.00 . A A . 272 THR O 1 1
7 7800 1 1 29 THR OG1 O 4.531 0.771 -4.231 1.00 . A A . 272 THR OG1 1 1
7 7801 1 1 30 TYR C C -1.630 2.084 -1.036 1.00 . A A . 273 TYR C 1 1
7 7802 1 1 30 TYR CA C -0.222 1.851 -0.496 1.00 . A A . 273 TYR CA 1 1
7 7803 1 1 30 TYR CB C 0.041 2.739 0.726 1.00 . A A . 273 TYR CB 1 1
7 7804 1 1 30 TYR CD1 C 1.871 1.310 1.725 1.00 . A A . 273 TYR CD1 1 1
7 7805 1 1 30 TYR CD2 C 2.303 3.628 1.400 1.00 . A A . 273 TYR CD2 1 1
7 7806 1 1 30 TYR CE1 C 3.144 1.138 2.231 1.00 . A A . 273 TYR CE1 1 1
7 7807 1 1 30 TYR CE2 C 3.577 3.464 1.909 1.00 . A A . 273 TYR CE2 1 1
7 7808 1 1 30 TYR CG C 1.429 2.557 1.300 1.00 . A A . 273 TYR CG 1 1
7 7809 1 1 30 TYR CZ C 3.992 2.218 2.321 1.00 . A A . 273 TYR CZ 1 1
7 7810 1 1 30 TYR H H 0.634 2.875 -2.147 1.00 . A A . 273 TYR H 1 1
7 7811 1 1 30 TYR HA H -0.130 0.817 -0.196 1.00 . A A . 273 TYR HA 1 1
7 7812 1 1 30 TYR HB2 H -0.069 3.775 0.442 1.00 . A A . 273 TYR HB2 1 1
7 7813 1 1 30 TYR HB3 H -0.674 2.501 1.499 1.00 . A A . 273 TYR HB3 1 1
7 7814 1 1 30 TYR HD1 H 1.203 0.465 1.654 1.00 . A A . 273 TYR HD1 1 1
7 7815 1 1 30 TYR HD2 H 1.974 4.603 1.078 1.00 . A A . 273 TYR HD2 1 1
7 7816 1 1 30 TYR HE1 H 3.469 0.161 2.556 1.00 . A A . 273 TYR HE1 1 1
7 7817 1 1 30 TYR HE2 H 4.242 4.312 1.979 1.00 . A A . 273 TYR HE2 1 1
7 7818 1 1 30 TYR HH H 5.635 1.235 2.476 1.00 . A A . 273 TYR HH 1 1
7 7819 1 1 30 TYR N N 0.770 2.112 -1.543 1.00 . A A . 273 TYR N 1 1
7 7820 1 1 30 TYR O O -1.790 2.447 -2.203 1.00 . A A . 273 TYR O 1 1
7 7821 1 1 30 TYR OH O 5.260 2.052 2.821 1.00 . A A . 273 TYR OH 1 1
7 7822 1 1 31 GLU C C -4.298 3.500 -0.939 1.00 . A A . 274 GLU C 1 1
7 7823 1 1 31 GLU CA C -4.032 2.040 -0.613 1.00 . A A . 274 GLU CA 1 1
7 7824 1 1 31 GLU CB C -4.992 1.566 0.482 1.00 . A A . 274 GLU CB 1 1
7 7825 1 1 31 GLU CD C -7.141 1.475 -0.909 1.00 . A A . 274 GLU CD 1 1
7 7826 1 1 31 GLU CG C -6.156 0.722 -0.027 1.00 . A A . 274 GLU CG 1 1
7 7827 1 1 31 GLU H H -2.450 1.568 0.716 1.00 . A A . 274 GLU H 1 1
7 7828 1 1 31 GLU HA H -4.194 1.452 -1.503 1.00 . A A . 274 GLU HA 1 1
7 7829 1 1 31 GLU HB2 H -4.438 0.976 1.195 1.00 . A A . 274 GLU HB2 1 1
7 7830 1 1 31 GLU HB3 H -5.399 2.432 0.985 1.00 . A A . 274 GLU HB3 1 1
7 7831 1 1 31 GLU HG2 H -5.757 -0.099 -0.596 1.00 . A A . 274 GLU HG2 1 1
7 7832 1 1 31 GLU HG3 H -6.691 0.335 0.828 1.00 . A A . 274 GLU HG3 1 1
7 7833 1 1 31 GLU N N -2.642 1.859 -0.201 1.00 . A A . 274 GLU N 1 1
7 7834 1 1 31 GLU O O -4.041 4.385 -0.124 1.00 . A A . 274 GLU O 1 1
7 7835 1 1 31 GLU OE1 O -6.762 1.901 -2.014 1.00 . A A . 274 GLU OE1 1 1
7 7836 1 1 31 GLU OE2 O -8.316 1.603 -0.513 1.00 . A A . 274 GLU OE2 1 1
7 7837 1 1 32 ARG C C -6.075 5.810 -1.730 1.00 . A A . 275 ARG C 1 1
7 7838 1 1 32 ARG CA C -5.086 5.070 -2.630 1.00 . A A . 275 ARG CA 1 1
7 7839 1 1 32 ARG CB C -5.604 4.971 -4.075 1.00 . A A . 275 ARG CB 1 1
7 7840 1 1 32 ARG CD C -7.264 6.844 -4.420 1.00 . A A . 275 ARG CD 1 1
7 7841 1 1 32 ARG CG C -5.883 6.302 -4.762 1.00 . A A . 275 ARG CG 1 1
7 7842 1 1 32 ARG CZ C -9.571 6.216 -5.038 1.00 . A A . 275 ARG CZ 1 1
7 7843 1 1 32 ARG H H -5.079 2.961 -2.688 1.00 . A A . 275 ARG H 1 1
7 7844 1 1 32 ARG HA H -4.149 5.607 -2.627 1.00 . A A . 275 ARG HA 1 1
7 7845 1 1 32 ARG HB2 H -4.873 4.441 -4.666 1.00 . A A . 275 ARG HB2 1 1
7 7846 1 1 32 ARG HB3 H -6.522 4.400 -4.069 1.00 . A A . 275 ARG HB3 1 1
7 7847 1 1 32 ARG HD2 H -7.290 7.083 -3.367 1.00 . A A . 275 ARG HD2 1 1
7 7848 1 1 32 ARG HD3 H -7.436 7.741 -4.996 1.00 . A A . 275 ARG HD3 1 1
7 7849 1 1 32 ARG HE H -8.089 4.918 -4.663 1.00 . A A . 275 ARG HE 1 1
7 7850 1 1 32 ARG HG2 H -5.139 7.019 -4.447 1.00 . A A . 275 ARG HG2 1 1
7 7851 1 1 32 ARG HG3 H -5.816 6.161 -5.831 1.00 . A A . 275 ARG HG3 1 1
7 7852 1 1 32 ARG HH11 H -9.252 8.214 -4.863 1.00 . A A . 275 ARG HH11 1 1
7 7853 1 1 32 ARG HH12 H -10.864 7.756 -5.335 1.00 . A A . 275 ARG HH12 1 1
7 7854 1 1 32 ARG HH21 H -10.214 4.304 -5.249 1.00 . A A . 275 ARG HH21 1 1
7 7855 1 1 32 ARG HH22 H -11.415 5.526 -5.545 1.00 . A A . 275 ARG HH22 1 1
7 7856 1 1 32 ARG N N -4.829 3.730 -2.129 1.00 . A A . 275 ARG N 1 1
7 7857 1 1 32 ARG NE N -8.323 5.879 -4.713 1.00 . A A . 275 ARG NE 1 1
7 7858 1 1 32 ARG NH1 N -9.924 7.495 -5.081 1.00 . A A . 275 ARG NH1 1 1
7 7859 1 1 32 ARG NH2 N -10.470 5.272 -5.298 1.00 . A A . 275 ARG NH2 1 1
7 7860 1 1 32 ARG O O -5.917 7.004 -1.472 1.00 . A A . 275 ARG O 1 1
7 7861 1 1 33 SER C C -7.535 6.051 0.973 1.00 . A A . 276 SER C 1 1
7 7862 1 1 33 SER CA C -8.100 5.684 -0.395 1.00 . A A . 276 SER CA 1 1
7 7863 1 1 33 SER CB C -9.251 4.696 -0.230 1.00 . A A . 276 SER CB 1 1
7 7864 1 1 33 SER H H -7.092 4.127 -1.393 1.00 . A A . 276 SER H 1 1
7 7865 1 1 33 SER HA H -8.457 6.576 -0.889 1.00 . A A . 276 SER HA 1 1
7 7866 1 1 33 SER HB2 H -9.041 4.040 0.601 1.00 . A A . 276 SER HB2 1 1
7 7867 1 1 33 SER HB3 H -10.166 5.237 -0.042 1.00 . A A . 276 SER HB3 1 1
7 7868 1 1 33 SER HG H -9.140 2.995 -1.201 1.00 . A A . 276 SER HG 1 1
7 7869 1 1 33 SER N N -7.061 5.088 -1.220 1.00 . A A . 276 SER N 1 1
7 7870 1 1 33 SER O O -8.121 6.832 1.716 1.00 . A A . 276 SER O 1 1
7 7871 1 1 33 SER OG O -9.417 3.909 -1.399 1.00 . A A . 276 SER OG 1 1
7 7872 1 1 34 SER C C -4.681 6.790 2.421 1.00 . A A . 277 SER C 1 1
7 7873 1 1 34 SER CA C -5.729 5.692 2.557 1.00 . A A . 277 SER CA 1 1
7 7874 1 1 34 SER CB C -5.089 4.390 3.032 1.00 . A A . 277 SER CB 1 1
7 7875 1 1 34 SER H H -5.966 4.878 0.632 1.00 . A A . 277 SER H 1 1
7 7876 1 1 34 SER HA H -6.471 6.001 3.275 1.00 . A A . 277 SER HA 1 1
7 7877 1 1 34 SER HB2 H -4.296 4.112 2.354 1.00 . A A . 277 SER HB2 1 1
7 7878 1 1 34 SER HB3 H -4.686 4.526 4.025 1.00 . A A . 277 SER HB3 1 1
7 7879 1 1 34 SER HG H -5.837 2.741 3.802 1.00 . A A . 277 SER HG 1 1
7 7880 1 1 34 SER N N -6.389 5.470 1.286 1.00 . A A . 277 SER N 1 1
7 7881 1 1 34 SER O O -4.592 7.686 3.258 1.00 . A A . 277 SER O 1 1
7 7882 1 1 34 SER OG O -6.048 3.346 3.068 1.00 . A A . 277 SER OG 1 1
7 7883 1 1 35 ILE C C -3.433 9.072 0.708 1.00 . A A . 278 ILE C 1 1
7 7884 1 1 35 ILE CA C -2.853 7.720 1.126 1.00 . A A . 278 ILE CA 1 1
7 7885 1 1 35 ILE CB C -1.803 7.250 0.082 1.00 . A A . 278 ILE CB 1 1
7 7886 1 1 35 ILE CD1 C -0.071 8.939 0.831 1.00 . A A . 278 ILE CD1 1 1
7 7887 1 1 35 ILE CG1 C -0.887 8.404 -0.312 1.00 . A A . 278 ILE CG1 1 1
7 7888 1 1 35 ILE CG2 C -2.452 6.659 -1.156 1.00 . A A . 278 ILE CG2 1 1
7 7889 1 1 35 ILE H H -4.016 5.983 0.710 1.00 . A A . 278 ILE H 1 1
7 7890 1 1 35 ILE HA H -2.341 7.861 2.069 1.00 . A A . 278 ILE HA 1 1
7 7891 1 1 35 ILE HB H -1.208 6.476 0.541 1.00 . A A . 278 ILE HB 1 1
7 7892 1 1 35 ILE HD11 H 0.552 8.151 1.225 1.00 . A A . 278 ILE HD11 1 1
7 7893 1 1 35 ILE HD12 H -0.734 9.297 1.604 1.00 . A A . 278 ILE HD12 1 1
7 7894 1 1 35 ILE HD13 H 0.549 9.751 0.483 1.00 . A A . 278 ILE HD13 1 1
7 7895 1 1 35 ILE HG12 H -0.205 8.073 -1.078 1.00 . A A . 278 ILE HG12 1 1
7 7896 1 1 35 ILE HG13 H -1.486 9.219 -0.696 1.00 . A A . 278 ILE HG13 1 1
7 7897 1 1 35 ILE HG21 H -3.045 5.801 -0.877 1.00 . A A . 278 ILE HG21 1 1
7 7898 1 1 35 ILE HG22 H -1.683 6.353 -1.851 1.00 . A A . 278 ILE HG22 1 1
7 7899 1 1 35 ILE HG23 H -3.086 7.399 -1.622 1.00 . A A . 278 ILE HG23 1 1
7 7900 1 1 35 ILE N N -3.897 6.726 1.352 1.00 . A A . 278 ILE N 1 1
7 7901 1 1 35 ILE O O -3.128 10.094 1.324 1.00 . A A . 278 ILE O 1 1
7 7902 1 1 36 GLN C C -5.745 10.983 0.181 1.00 . A A . 279 GLN C 1 1
7 7903 1 1 36 GLN CA C -4.809 10.349 -0.820 1.00 . A A . 279 GLN CA 1 1
7 7904 1 1 36 GLN CB C -5.498 10.180 -2.165 1.00 . A A . 279 GLN CB 1 1
7 7905 1 1 36 GLN CD C -5.221 10.339 -4.670 1.00 . A A . 279 GLN CD 1 1
7 7906 1 1 36 GLN CG C -4.526 10.189 -3.329 1.00 . A A . 279 GLN CG 1 1
7 7907 1 1 36 GLN H H -4.601 8.240 -0.694 1.00 . A A . 279 GLN H 1 1
7 7908 1 1 36 GLN HA H -3.964 11.004 -0.950 1.00 . A A . 279 GLN HA 1 1
7 7909 1 1 36 GLN HB2 H -6.030 9.238 -2.171 1.00 . A A . 279 GLN HB2 1 1
7 7910 1 1 36 GLN HB3 H -6.202 10.991 -2.302 1.00 . A A . 279 GLN HB3 1 1
7 7911 1 1 36 GLN HE21 H -5.165 12.325 -4.511 1.00 . A A . 279 GLN HE21 1 1
7 7912 1 1 36 GLN HE22 H -5.903 11.694 -5.944 1.00 . A A . 279 GLN HE22 1 1
7 7913 1 1 36 GLN HG2 H -3.840 11.014 -3.201 1.00 . A A . 279 GLN HG2 1 1
7 7914 1 1 36 GLN HG3 H -3.969 9.260 -3.327 1.00 . A A . 279 GLN HG3 1 1
7 7915 1 1 36 GLN N N -4.290 9.087 -0.307 1.00 . A A . 279 GLN N 1 1
7 7916 1 1 36 GLN NE2 N -5.452 11.574 -5.085 1.00 . A A . 279 GLN NE2 1 1
7 7917 1 1 36 GLN O O -6.009 12.180 0.134 1.00 . A A . 279 GLN O 1 1
7 7918 1 1 36 GLN OE1 O -5.549 9.356 -5.328 1.00 . A A . 279 GLN OE1 1 1
7 7919 1 1 37 LYS C C -6.269 11.708 2.997 1.00 . A A . 280 LYS C 1 1
7 7920 1 1 37 LYS CA C -7.014 10.627 2.208 1.00 . A A . 280 LYS CA 1 1
7 7921 1 1 37 LYS CB C -7.349 9.419 3.079 1.00 . A A . 280 LYS CB 1 1
7 7922 1 1 37 LYS CD C -7.048 8.414 5.339 1.00 . A A . 280 LYS CD 1 1
7 7923 1 1 37 LYS CE C -8.229 7.456 5.282 1.00 . A A . 280 LYS CE 1 1
7 7924 1 1 37 LYS CG C -7.325 9.690 4.569 1.00 . A A . 280 LYS CG 1 1
7 7925 1 1 37 LYS H H -6.011 9.211 1.029 1.00 . A A . 280 LYS H 1 1
7 7926 1 1 37 LYS HA H -7.926 11.047 1.814 1.00 . A A . 280 LYS HA 1 1
7 7927 1 1 37 LYS HB2 H -8.337 9.070 2.815 1.00 . A A . 280 LYS HB2 1 1
7 7928 1 1 37 LYS HB3 H -6.639 8.631 2.865 1.00 . A A . 280 LYS HB3 1 1
7 7929 1 1 37 LYS HD2 H -6.183 7.934 4.897 1.00 . A A . 280 LYS HD2 1 1
7 7930 1 1 37 LYS HD3 H -6.840 8.663 6.370 1.00 . A A . 280 LYS HD3 1 1
7 7931 1 1 37 LYS HE2 H -9.109 7.969 5.639 1.00 . A A . 280 LYS HE2 1 1
7 7932 1 1 37 LYS HE3 H -8.383 7.155 4.255 1.00 . A A . 280 LYS HE3 1 1
7 7933 1 1 37 LYS HG2 H -6.549 10.410 4.785 1.00 . A A . 280 LYS HG2 1 1
7 7934 1 1 37 LYS HG3 H -8.284 10.085 4.872 1.00 . A A . 280 LYS HG3 1 1
7 7935 1 1 37 LYS HZ1 H -7.245 5.660 5.709 1.00 . A A . 280 LYS HZ1 1 1
7 7936 1 1 37 LYS HZ2 H -8.879 5.672 6.155 1.00 . A A . 280 LYS HZ2 1 1
7 7937 1 1 37 LYS HZ3 H -7.741 6.517 7.083 1.00 . A A . 280 LYS HZ3 1 1
7 7938 1 1 37 LYS N N -6.214 10.167 1.098 1.00 . A A . 280 LYS N 1 1
7 7939 1 1 37 LYS NZ N -8.009 6.244 6.113 1.00 . A A . 280 LYS NZ 1 1
7 7940 1 1 37 LYS O O -6.857 12.724 3.381 1.00 . A A . 280 LYS O 1 1
7 7941 1 1 38 TRP C C -3.402 13.392 3.016 1.00 . A A . 281 TRP C 1 1
7 7942 1 1 38 TRP CA C -4.193 12.484 3.965 1.00 . A A . 281 TRP CA 1 1
7 7943 1 1 38 TRP CB C -3.296 11.803 5.019 1.00 . A A . 281 TRP CB 1 1
7 7944 1 1 38 TRP CD1 C -0.904 12.482 4.382 1.00 . A A . 281 TRP CD1 1 1
7 7945 1 1 38 TRP CD2 C -1.256 10.276 4.448 1.00 . A A . 281 TRP CD2 1 1
7 7946 1 1 38 TRP CE2 C 0.081 10.511 4.084 1.00 . A A . 281 TRP CE2 1 1
7 7947 1 1 38 TRP CE3 C -1.703 8.959 4.559 1.00 . A A . 281 TRP CE3 1 1
7 7948 1 1 38 TRP CG C -1.876 11.551 4.613 1.00 . A A . 281 TRP CG 1 1
7 7949 1 1 38 TRP CH2 C 0.512 8.204 3.955 1.00 . A A . 281 TRP CH2 1 1
7 7950 1 1 38 TRP CZ2 C 0.973 9.483 3.836 1.00 . A A . 281 TRP CZ2 1 1
7 7951 1 1 38 TRP CZ3 C -0.813 7.936 4.312 1.00 . A A . 281 TRP CZ3 1 1
7 7952 1 1 38 TRP H H -4.544 10.684 2.901 1.00 . A A . 281 TRP H 1 1
7 7953 1 1 38 TRP HA H -4.903 13.108 4.490 1.00 . A A . 281 TRP HA 1 1
7 7954 1 1 38 TRP HB2 H -3.274 12.413 5.905 1.00 . A A . 281 TRP HB2 1 1
7 7955 1 1 38 TRP HB3 H -3.734 10.843 5.265 1.00 . A A . 281 TRP HB3 1 1
7 7956 1 1 38 TRP HD1 H -1.059 13.549 4.436 1.00 . A A . 281 TRP HD1 1 1
7 7957 1 1 38 TRP HE1 H 1.100 12.315 3.808 1.00 . A A . 281 TRP HE1 1 1
7 7958 1 1 38 TRP HE3 H -2.724 8.735 4.834 1.00 . A A . 281 TRP HE3 1 1
7 7959 1 1 38 TRP HH2 H 1.171 7.377 3.760 1.00 . A A . 281 TRP HH2 1 1
7 7960 1 1 38 TRP HZ2 H 2.000 9.673 3.561 1.00 . A A . 281 TRP HZ2 1 1
7 7961 1 1 38 TRP HZ3 H -1.137 6.909 4.395 1.00 . A A . 281 TRP HZ3 1 1
7 7962 1 1 38 TRP N N -4.974 11.504 3.229 1.00 . A A . 281 TRP N 1 1
7 7963 1 1 38 TRP NE1 N 0.267 11.863 4.039 1.00 . A A . 281 TRP NE1 1 1
7 7964 1 1 38 TRP O O -3.132 14.548 3.347 1.00 . A A . 281 TRP O 1 1
7 7965 1 1 39 LEU C C -3.291 14.902 0.485 1.00 . A A . 282 LEU C 1 1
7 7966 1 1 39 LEU CA C -2.395 13.716 0.813 1.00 . A A . 282 LEU CA 1 1
7 7967 1 1 39 LEU CB C -2.116 12.935 -0.472 1.00 . A A . 282 LEU CB 1 1
7 7968 1 1 39 LEU CD1 C -0.708 11.362 -1.804 1.00 . A A . 282 LEU CD1 1 1
7 7969 1 1 39 LEU CD2 C 0.304 12.624 0.097 1.00 . A A . 282 LEU CD2 1 1
7 7970 1 1 39 LEU CG C -0.953 11.944 -0.419 1.00 . A A . 282 LEU CG 1 1
7 7971 1 1 39 LEU H H -3.151 11.912 1.672 1.00 . A A . 282 LEU H 1 1
7 7972 1 1 39 LEU HA H -1.457 14.085 1.207 1.00 . A A . 282 LEU HA 1 1
7 7973 1 1 39 LEU HB2 H -3.009 12.395 -0.731 1.00 . A A . 282 LEU HB2 1 1
7 7974 1 1 39 LEU HB3 H -1.911 13.648 -1.257 1.00 . A A . 282 LEU HB3 1 1
7 7975 1 1 39 LEU HD11 H 0.122 10.673 -1.762 1.00 . A A . 282 LEU HD11 1 1
7 7976 1 1 39 LEU HD12 H -0.478 12.161 -2.494 1.00 . A A . 282 LEU HD12 1 1
7 7977 1 1 39 LEU HD13 H -1.593 10.841 -2.138 1.00 . A A . 282 LEU HD13 1 1
7 7978 1 1 39 LEU HD21 H 1.107 11.903 0.150 1.00 . A A . 282 LEU HD21 1 1
7 7979 1 1 39 LEU HD22 H 0.117 13.029 1.082 1.00 . A A . 282 LEU HD22 1 1
7 7980 1 1 39 LEU HD23 H 0.581 13.423 -0.574 1.00 . A A . 282 LEU HD23 1 1
7 7981 1 1 39 LEU HG H -1.197 11.127 0.257 1.00 . A A . 282 LEU HG 1 1
7 7982 1 1 39 LEU N N -3.025 12.876 1.840 1.00 . A A . 282 LEU N 1 1
7 7983 1 1 39 LEU O O -2.838 16.046 0.428 1.00 . A A . 282 LEU O 1 1
7 7984 1 1 40 ASP C C -5.703 16.652 1.100 1.00 . A A . 283 ASP C 1 1
7 7985 1 1 40 ASP CA C -5.555 15.647 -0.041 1.00 . A A . 283 ASP CA 1 1
7 7986 1 1 40 ASP CB C -6.914 15.018 -0.362 1.00 . A A . 283 ASP CB 1 1
7 7987 1 1 40 ASP CG C -7.958 16.057 -0.702 1.00 . A A . 283 ASP CG 1 1
7 7988 1 1 40 ASP H H -4.871 13.680 0.362 1.00 . A A . 283 ASP H 1 1
7 7989 1 1 40 ASP HA H -5.198 16.165 -0.919 1.00 . A A . 283 ASP HA 1 1
7 7990 1 1 40 ASP HB2 H -6.806 14.351 -1.205 1.00 . A A . 283 ASP HB2 1 1
7 7991 1 1 40 ASP HB3 H -7.256 14.456 0.495 1.00 . A A . 283 ASP HB3 1 1
7 7992 1 1 40 ASP N N -4.574 14.615 0.291 1.00 . A A . 283 ASP N 1 1
7 7993 1 1 40 ASP O O -6.089 17.801 0.883 1.00 . A A . 283 ASP O 1 1
7 7994 1 1 40 ASP OD1 O -7.721 16.863 -1.622 1.00 . A A . 283 ASP OD1 1 1
7 7995 1 1 40 ASP OD2 O -9.017 16.086 -0.038 1.00 . A A . 283 ASP OD2 1 1
7 7996 1 1 41 ALA C C -4.377 18.164 3.430 1.00 . A A . 284 ALA C 1 1
7 7997 1 1 41 ALA CA C -5.452 17.079 3.485 1.00 . A A . 284 ALA CA 1 1
7 7998 1 1 41 ALA CB C -5.312 16.256 4.757 1.00 . A A . 284 ALA CB 1 1
7 7999 1 1 41 ALA H H -5.089 15.286 2.423 1.00 . A A . 284 ALA H 1 1
7 8000 1 1 41 ALA HA H -6.423 17.551 3.495 1.00 . A A . 284 ALA HA 1 1
7 8001 1 1 41 ALA HB1 H -6.094 15.513 4.794 1.00 . A A . 284 ALA HB1 1 1
7 8002 1 1 41 ALA HB2 H -5.390 16.903 5.619 1.00 . A A . 284 ALA HB2 1 1
7 8003 1 1 41 ALA HB3 H -4.349 15.762 4.763 1.00 . A A . 284 ALA HB3 1 1
7 8004 1 1 41 ALA N N -5.383 16.216 2.312 1.00 . A A . 284 ALA N 1 1
7 8005 1 1 41 ALA O O -4.472 19.185 4.114 1.00 . A A . 284 ALA O 1 1
7 8006 1 1 42 GLY C C -0.963 18.403 2.924 1.00 . A A . 285 GLY C 1 1
7 8007 1 1 42 GLY CA C -2.304 18.925 2.461 1.00 . A A . 285 GLY CA 1 1
7 8008 1 1 42 GLY H H -3.337 17.117 2.074 1.00 . A A . 285 GLY H 1 1
7 8009 1 1 42 GLY HA2 H -2.226 19.204 1.422 1.00 . A A . 285 GLY HA2 1 1
7 8010 1 1 42 GLY HA3 H -2.556 19.800 3.041 1.00 . A A . 285 GLY HA3 1 1
7 8011 1 1 42 GLY N N -3.361 17.946 2.605 1.00 . A A . 285 GLY N 1 1
7 8012 1 1 42 GLY O O 0.040 19.120 2.879 1.00 . A A . 285 GLY O 1 1
7 8013 1 1 43 HIS C C 0.822 15.550 2.828 1.00 . A A . 286 HIS C 1 1
7 8014 1 1 43 HIS CA C 0.302 16.553 3.841 1.00 . A A . 286 HIS CA 1 1
7 8015 1 1 43 HIS CB C 0.086 15.871 5.193 1.00 . A A . 286 HIS CB 1 1
7 8016 1 1 43 HIS CD2 C -1.386 17.434 6.638 1.00 . A A . 286 HIS CD2 1 1
7 8017 1 1 43 HIS CE1 C 0.103 18.107 8.054 1.00 . A A . 286 HIS CE1 1 1
7 8018 1 1 43 HIS CG C -0.219 16.826 6.303 1.00 . A A . 286 HIS CG 1 1
7 8019 1 1 43 HIS H H -1.757 16.622 3.358 1.00 . A A . 286 HIS H 1 1
7 8020 1 1 43 HIS HA H 1.032 17.340 3.955 1.00 . A A . 286 HIS HA 1 1
7 8021 1 1 43 HIS HB2 H -0.741 15.183 5.113 1.00 . A A . 286 HIS HB2 1 1
7 8022 1 1 43 HIS HB3 H 0.979 15.322 5.459 1.00 . A A . 286 HIS HB3 1 1
7 8023 1 1 43 HIS HD1 H 1.662 17.007 7.244 1.00 . A A . 286 HIS HD1 1 1
7 8024 1 1 43 HIS HD2 H -2.335 17.306 6.134 1.00 . A A . 286 HIS HD2 1 1
7 8025 1 1 43 HIS HE1 H 0.591 18.611 8.876 1.00 . A A . 286 HIS HE1 1 1
7 8026 1 1 43 HIS N N -0.934 17.156 3.365 1.00 . A A . 286 HIS N 1 1
7 8027 1 1 43 HIS ND1 N 0.714 17.267 7.214 1.00 . A A . 286 HIS ND1 1 1
7 8028 1 1 43 HIS NE2 N -1.174 18.246 7.748 1.00 . A A . 286 HIS NE2 1 1
7 8029 1 1 43 HIS O O 0.045 14.848 2.190 1.00 . A A . 286 HIS O 1 1
7 8030 1 1 44 LYS C C 4.085 14.073 2.186 1.00 . A A . 287 LYS C 1 1
7 8031 1 1 44 LYS CA C 2.752 14.618 1.691 1.00 . A A . 287 LYS CA 1 1
7 8032 1 1 44 LYS CB C 2.918 15.365 0.363 1.00 . A A . 287 LYS CB 1 1
7 8033 1 1 44 LYS CD C 3.320 17.590 -0.739 1.00 . A A . 287 LYS CD 1 1
7 8034 1 1 44 LYS CE C 3.638 19.052 -0.474 1.00 . A A . 287 LYS CE 1 1
7 8035 1 1 44 LYS CG C 3.455 16.775 0.530 1.00 . A A . 287 LYS CG 1 1
7 8036 1 1 44 LYS H H 2.710 16.040 3.265 1.00 . A A . 287 LYS H 1 1
7 8037 1 1 44 LYS HA H 2.084 13.786 1.534 1.00 . A A . 287 LYS HA 1 1
7 8038 1 1 44 LYS HB2 H 3.601 14.813 -0.266 1.00 . A A . 287 LYS HB2 1 1
7 8039 1 1 44 LYS HB3 H 1.957 15.425 -0.129 1.00 . A A . 287 LYS HB3 1 1
7 8040 1 1 44 LYS HD2 H 4.004 17.206 -1.480 1.00 . A A . 287 LYS HD2 1 1
7 8041 1 1 44 LYS HD3 H 2.305 17.512 -1.101 1.00 . A A . 287 LYS HD3 1 1
7 8042 1 1 44 LYS HE2 H 3.534 19.603 -1.397 1.00 . A A . 287 LYS HE2 1 1
7 8043 1 1 44 LYS HE3 H 2.934 19.430 0.253 1.00 . A A . 287 LYS HE3 1 1
7 8044 1 1 44 LYS HG2 H 2.908 17.266 1.319 1.00 . A A . 287 LYS HG2 1 1
7 8045 1 1 44 LYS HG3 H 4.502 16.719 0.799 1.00 . A A . 287 LYS HG3 1 1
7 8046 1 1 44 LYS HZ1 H 5.713 19.051 -0.707 1.00 . A A . 287 LYS HZ1 1 1
7 8047 1 1 44 LYS HZ2 H 5.193 18.590 0.845 1.00 . A A . 287 LYS HZ2 1 1
7 8048 1 1 44 LYS HZ3 H 5.143 20.219 0.386 1.00 . A A . 287 LYS HZ3 1 1
7 8049 1 1 44 LYS N N 2.136 15.488 2.684 1.00 . A A . 287 LYS N 1 1
7 8050 1 1 44 LYS NZ N 5.017 19.240 0.047 1.00 . A A . 287 LYS NZ 1 1
7 8051 1 1 44 LYS O O 5.155 14.584 1.855 1.00 . A A . 287 LYS O 1 1
7 8052 1 1 45 THR C C 4.988 10.879 3.546 1.00 . A A . 288 THR C 1 1
7 8053 1 1 45 THR CA C 5.185 12.389 3.543 1.00 . A A . 288 THR CA 1 1
7 8054 1 1 45 THR CB C 5.480 12.859 4.983 1.00 . A A . 288 THR CB 1 1
7 8055 1 1 45 THR CG2 C 6.010 14.287 5.008 1.00 . A A . 288 THR CG2 1 1
7 8056 1 1 45 THR H H 3.127 12.701 3.263 1.00 . A A . 288 THR H 1 1
7 8057 1 1 45 THR HA H 6.027 12.637 2.916 1.00 . A A . 288 THR HA 1 1
7 8058 1 1 45 THR HB H 6.233 12.206 5.406 1.00 . A A . 288 THR HB 1 1
7 8059 1 1 45 THR HG1 H 4.102 13.629 6.189 1.00 . A A . 288 THR HG1 1 1
7 8060 1 1 45 THR HG21 H 6.205 14.579 6.029 1.00 . A A . 288 THR HG21 1 1
7 8061 1 1 45 THR HG22 H 5.277 14.954 4.577 1.00 . A A . 288 THR HG22 1 1
7 8062 1 1 45 THR HG23 H 6.926 14.342 4.435 1.00 . A A . 288 THR HG23 1 1
7 8063 1 1 45 THR N N 4.008 13.041 3.006 1.00 . A A . 288 THR N 1 1
7 8064 1 1 45 THR O O 3.859 10.401 3.617 1.00 . A A . 288 THR O 1 1
7 8065 1 1 45 THR OG1 O 4.290 12.766 5.777 1.00 . A A . 288 THR OG1 1 1
7 8066 1 1 46 CYS C C 5.499 8.313 4.952 1.00 . A A . 289 CYS C 1 1
7 8067 1 1 46 CYS CA C 6.040 8.689 3.575 1.00 . A A . 289 CYS CA 1 1
7 8068 1 1 46 CYS CB C 7.439 8.109 3.385 1.00 . A A . 289 CYS CB 1 1
7 8069 1 1 46 CYS H H 6.934 10.574 3.247 1.00 . A A . 289 CYS H 1 1
7 8070 1 1 46 CYS HA H 5.385 8.295 2.814 1.00 . A A . 289 CYS HA 1 1
7 8071 1 1 46 CYS HB2 H 8.164 8.841 3.708 1.00 . A A . 289 CYS HB2 1 1
7 8072 1 1 46 CYS HB3 H 7.537 7.223 3.988 1.00 . A A . 289 CYS HB3 1 1
7 8073 1 1 46 CYS HG H 9.064 7.116 1.693 1.00 . A A . 289 CYS HG 1 1
7 8074 1 1 46 CYS N N 6.083 10.139 3.437 1.00 . A A . 289 CYS N 1 1
7 8075 1 1 46 CYS O O 6.000 8.792 5.963 1.00 . A A . 289 CYS O 1 1
7 8076 1 1 46 CYS SG S 7.853 7.672 1.685 1.00 . A A . 289 CYS SG 1 1
7 8077 1 1 47 PRO C C 4.736 6.437 7.289 1.00 . A A . 290 PRO C 1 1
7 8078 1 1 47 PRO CA C 3.806 7.095 6.269 1.00 . A A . 290 PRO CA 1 1
7 8079 1 1 47 PRO CB C 2.715 6.107 5.835 1.00 . A A . 290 PRO CB 1 1
7 8080 1 1 47 PRO CD C 3.882 6.754 3.857 1.00 . A A . 290 PRO CD 1 1
7 8081 1 1 47 PRO CG C 3.145 5.614 4.498 1.00 . A A . 290 PRO CG 1 1
7 8082 1 1 47 PRO HA H 3.342 7.960 6.720 1.00 . A A . 290 PRO HA 1 1
7 8083 1 1 47 PRO HB2 H 2.652 5.300 6.550 1.00 . A A . 290 PRO HB2 1 1
7 8084 1 1 47 PRO HB3 H 1.766 6.618 5.780 1.00 . A A . 290 PRO HB3 1 1
7 8085 1 1 47 PRO HD2 H 4.647 6.383 3.190 1.00 . A A . 290 PRO HD2 1 1
7 8086 1 1 47 PRO HD3 H 3.196 7.400 3.328 1.00 . A A . 290 PRO HD3 1 1
7 8087 1 1 47 PRO HG2 H 3.800 4.763 4.613 1.00 . A A . 290 PRO HG2 1 1
7 8088 1 1 47 PRO HG3 H 2.281 5.347 3.908 1.00 . A A . 290 PRO HG3 1 1
7 8089 1 1 47 PRO N N 4.478 7.450 5.010 1.00 . A A . 290 PRO N 1 1
7 8090 1 1 47 PRO O O 4.586 6.631 8.497 1.00 . A A . 290 PRO O 1 1
7 8091 1 1 48 LYS C C 7.774 5.575 8.199 1.00 . A A . 291 LYS C 1 1
7 8092 1 1 48 LYS CA C 6.528 4.852 7.687 1.00 . A A . 291 LYS CA 1 1
7 8093 1 1 48 LYS CB C 6.942 3.546 6.991 1.00 . A A . 291 LYS CB 1 1
7 8094 1 1 48 LYS CD C 7.186 3.887 4.521 1.00 . A A . 291 LYS CD 1 1
7 8095 1 1 48 LYS CE C 8.013 4.691 3.544 1.00 . A A . 291 LYS CE 1 1
7 8096 1 1 48 LYS CG C 7.910 3.737 5.842 1.00 . A A . 291 LYS CG 1 1
7 8097 1 1 48 LYS H H 5.900 5.694 5.846 1.00 . A A . 291 LYS H 1 1
7 8098 1 1 48 LYS HA H 5.913 4.602 8.533 1.00 . A A . 291 LYS HA 1 1
7 8099 1 1 48 LYS HB2 H 7.403 2.895 7.714 1.00 . A A . 291 LYS HB2 1 1
7 8100 1 1 48 LYS HB3 H 6.056 3.070 6.602 1.00 . A A . 291 LYS HB3 1 1
7 8101 1 1 48 LYS HD2 H 7.005 2.907 4.106 1.00 . A A . 291 LYS HD2 1 1
7 8102 1 1 48 LYS HD3 H 6.246 4.391 4.688 1.00 . A A . 291 LYS HD3 1 1
7 8103 1 1 48 LYS HE2 H 7.417 4.883 2.666 1.00 . A A . 291 LYS HE2 1 1
7 8104 1 1 48 LYS HE3 H 8.263 5.624 4.020 1.00 . A A . 291 LYS HE3 1 1
7 8105 1 1 48 LYS HG2 H 8.495 4.626 6.023 1.00 . A A . 291 LYS HG2 1 1
7 8106 1 1 48 LYS HG3 H 8.565 2.879 5.790 1.00 . A A . 291 LYS HG3 1 1
7 8107 1 1 48 LYS HZ1 H 9.730 3.565 3.968 1.00 . A A . 291 LYS HZ1 1 1
7 8108 1 1 48 LYS HZ2 H 9.931 4.700 2.722 1.00 . A A . 291 LYS HZ2 1 1
7 8109 1 1 48 LYS HZ3 H 9.067 3.267 2.432 1.00 . A A . 291 LYS HZ3 1 1
7 8110 1 1 48 LYS N N 5.719 5.686 6.805 1.00 . A A . 291 LYS N 1 1
7 8111 1 1 48 LYS NZ N 9.270 4.006 3.140 1.00 . A A . 291 LYS NZ 1 1
7 8112 1 1 48 LYS O O 8.309 5.218 9.246 1.00 . A A . 291 LYS O 1 1
7 8113 1 1 49 SER C C 9.503 8.726 7.544 1.00 . A A . 292 SER C 1 1
7 8114 1 1 49 SER CA C 9.508 7.220 7.809 1.00 . A A . 292 SER CA 1 1
7 8115 1 1 49 SER CB C 10.622 6.541 7.011 1.00 . A A . 292 SER CB 1 1
7 8116 1 1 49 SER H H 7.729 6.900 6.704 1.00 . A A . 292 SER H 1 1
7 8117 1 1 49 SER HA H 9.690 7.056 8.860 1.00 . A A . 292 SER HA 1 1
7 8118 1 1 49 SER HB2 H 11.487 7.189 6.976 1.00 . A A . 292 SER HB2 1 1
7 8119 1 1 49 SER HB3 H 10.888 5.607 7.485 1.00 . A A . 292 SER HB3 1 1
7 8120 1 1 49 SER HG H 10.964 6.094 5.132 1.00 . A A . 292 SER HG 1 1
7 8121 1 1 49 SER N N 8.236 6.586 7.475 1.00 . A A . 292 SER N 1 1
7 8122 1 1 49 SER O O 10.513 9.400 7.758 1.00 . A A . 292 SER O 1 1
7 8123 1 1 49 SER OG O 10.195 6.275 5.684 1.00 . A A . 292 SER OG 1 1
7 8124 1 1 50 GLN C C 9.274 11.168 5.821 1.00 . A A . 293 GLN C 1 1
7 8125 1 1 50 GLN CA C 8.208 10.674 6.797 1.00 . A A . 293 GLN CA 1 1
7 8126 1 1 50 GLN CB C 8.246 11.499 8.090 1.00 . A A . 293 GLN CB 1 1
7 8127 1 1 50 GLN CD C 6.637 10.086 9.481 1.00 . A A . 293 GLN CD 1 1
7 8128 1 1 50 GLN CG C 6.958 11.456 8.908 1.00 . A A . 293 GLN CG 1 1
7 8129 1 1 50 GLN H H 7.597 8.654 6.943 1.00 . A A . 293 GLN H 1 1
7 8130 1 1 50 GLN HA H 7.239 10.801 6.335 1.00 . A A . 293 GLN HA 1 1
7 8131 1 1 50 GLN HB2 H 9.049 11.130 8.712 1.00 . A A . 293 GLN HB2 1 1
7 8132 1 1 50 GLN HB3 H 8.447 12.528 7.835 1.00 . A A . 293 GLN HB3 1 1
7 8133 1 1 50 GLN HE21 H 5.425 9.702 7.954 1.00 . A A . 293 GLN HE21 1 1
7 8134 1 1 50 GLN HE22 H 5.565 8.450 9.141 1.00 . A A . 293 GLN HE22 1 1
7 8135 1 1 50 GLN HG2 H 7.042 12.155 9.726 1.00 . A A . 293 GLN HG2 1 1
7 8136 1 1 50 GLN HG3 H 6.140 11.757 8.267 1.00 . A A . 293 GLN HG3 1 1
7 8137 1 1 50 GLN N N 8.364 9.245 7.084 1.00 . A A . 293 GLN N 1 1
7 8138 1 1 50 GLN NE2 N 5.796 9.336 8.789 1.00 . A A . 293 GLN NE2 1 1
7 8139 1 1 50 GLN O O 9.828 12.257 5.984 1.00 . A A . 293 GLN O 1 1
7 8140 1 1 50 GLN OE1 O 7.108 9.722 10.556 1.00 . A A . 293 GLN OE1 1 1
7 8141 1 1 51 GLU C C 10.159 11.898 2.920 1.00 . A A . 294 GLU C 1 1
7 8142 1 1 51 GLU CA C 10.546 10.696 3.784 1.00 . A A . 294 GLU CA 1 1
7 8143 1 1 51 GLU CB C 10.819 9.471 2.905 1.00 . A A . 294 GLU CB 1 1
7 8144 1 1 51 GLU CD C 11.436 7.007 2.863 1.00 . A A . 294 GLU CD 1 1
7 8145 1 1 51 GLU CG C 11.323 8.271 3.693 1.00 . A A . 294 GLU CG 1 1
7 8146 1 1 51 GLU H H 9.015 9.548 4.686 1.00 . A A . 294 GLU H 1 1
7 8147 1 1 51 GLU HA H 11.445 10.942 4.316 1.00 . A A . 294 GLU HA 1 1
7 8148 1 1 51 GLU HB2 H 9.905 9.190 2.402 1.00 . A A . 294 GLU HB2 1 1
7 8149 1 1 51 GLU HB3 H 11.562 9.730 2.166 1.00 . A A . 294 GLU HB3 1 1
7 8150 1 1 51 GLU HG2 H 12.300 8.502 4.091 1.00 . A A . 294 GLU HG2 1 1
7 8151 1 1 51 GLU HG3 H 10.641 8.083 4.509 1.00 . A A . 294 GLU HG3 1 1
7 8152 1 1 51 GLU N N 9.520 10.378 4.779 1.00 . A A . 294 GLU N 1 1
7 8153 1 1 51 GLU O O 10.973 12.396 2.153 1.00 . A A . 294 GLU O 1 1
7 8154 1 1 51 GLU OE1 O 10.387 6.424 2.513 1.00 . A A . 294 GLU OE1 1 1
7 8155 1 1 51 GLU OE2 O 12.573 6.570 2.595 1.00 . A A . 294 GLU OE2 1 1
7 8156 1 1 52 THR C C 8.251 13.154 0.845 1.00 . A A . 295 THR C 1 1
7 8157 1 1 52 THR CA C 8.401 13.503 2.324 1.00 . A A . 295 THR CA 1 1
7 8158 1 1 52 THR CB C 9.291 14.755 2.477 1.00 . A A . 295 THR CB 1 1
7 8159 1 1 52 THR CG2 C 8.604 15.980 1.893 1.00 . A A . 295 THR CG2 1 1
7 8160 1 1 52 THR H H 8.356 11.959 3.760 1.00 . A A . 295 THR H 1 1
7 8161 1 1 52 THR HA H 7.424 13.740 2.720 1.00 . A A . 295 THR HA 1 1
7 8162 1 1 52 THR HB H 10.219 14.591 1.949 1.00 . A A . 295 THR HB 1 1
7 8163 1 1 52 THR HG1 H 10.112 14.258 4.199 1.00 . A A . 295 THR HG1 1 1
7 8164 1 1 52 THR HG21 H 9.218 16.852 2.061 1.00 . A A . 295 THR HG21 1 1
7 8165 1 1 52 THR HG22 H 7.646 16.116 2.375 1.00 . A A . 295 THR HG22 1 1
7 8166 1 1 52 THR HG23 H 8.456 15.841 0.833 1.00 . A A . 295 THR HG23 1 1
7 8167 1 1 52 THR N N 8.924 12.372 3.089 1.00 . A A . 295 THR N 1 1
7 8168 1 1 52 THR O O 9.233 13.024 0.116 1.00 . A A . 295 THR O 1 1
7 8169 1 1 52 THR OG1 O 9.572 14.980 3.864 1.00 . A A . 295 THR OG1 1 1
7 8170 1 1 53 LEU C C 6.784 13.867 -1.859 1.00 . A A . 296 LEU C 1 1
7 8171 1 1 53 LEU CA C 6.753 12.627 -0.975 1.00 . A A . 296 LEU CA 1 1
7 8172 1 1 53 LEU CB C 5.393 11.928 -1.113 1.00 . A A . 296 LEU CB 1 1
7 8173 1 1 53 LEU CD1 C 3.611 10.455 -0.142 1.00 . A A . 296 LEU CD1 1 1
7 8174 1 1 53 LEU CD2 C 6.018 9.777 -0.002 1.00 . A A . 296 LEU CD2 1 1
7 8175 1 1 53 LEU CG C 5.045 10.944 0.004 1.00 . A A . 296 LEU CG 1 1
7 8176 1 1 53 LEU H H 6.258 13.187 1.001 1.00 . A A . 296 LEU H 1 1
7 8177 1 1 53 LEU HA H 7.535 11.946 -1.280 1.00 . A A . 296 LEU HA 1 1
7 8178 1 1 53 LEU HB2 H 4.622 12.682 -1.157 1.00 . A A . 296 LEU HB2 1 1
7 8179 1 1 53 LEU HB3 H 5.395 11.380 -2.047 1.00 . A A . 296 LEU HB3 1 1
7 8180 1 1 53 LEU HD11 H 3.380 9.768 0.657 1.00 . A A . 296 LEU HD11 1 1
7 8181 1 1 53 LEU HD12 H 3.497 9.955 -1.091 1.00 . A A . 296 LEU HD12 1 1
7 8182 1 1 53 LEU HD13 H 2.936 11.298 -0.097 1.00 . A A . 296 LEU HD13 1 1
7 8183 1 1 53 LEU HD21 H 6.019 9.313 -0.975 1.00 . A A . 296 LEU HD21 1 1
7 8184 1 1 53 LEU HD22 H 5.718 9.054 0.743 1.00 . A A . 296 LEU HD22 1 1
7 8185 1 1 53 LEU HD23 H 7.013 10.137 0.229 1.00 . A A . 296 LEU HD23 1 1
7 8186 1 1 53 LEU HG H 5.128 11.447 0.957 1.00 . A A . 296 LEU HG 1 1
7 8187 1 1 53 LEU N N 7.012 13.007 0.401 1.00 . A A . 296 LEU N 1 1
7 8188 1 1 53 LEU O O 5.760 14.530 -2.042 1.00 . A A . 296 LEU O 1 1
7 8189 1 1 54 LEU C C 7.401 15.146 -4.546 1.00 . A A . 297 LEU C 1 1
7 8190 1 1 54 LEU CA C 8.117 15.375 -3.221 1.00 . A A . 297 LEU CA 1 1
7 8191 1 1 54 LEU CB C 9.598 15.683 -3.463 1.00 . A A . 297 LEU CB 1 1
7 8192 1 1 54 LEU CD1 C 9.338 18.176 -3.431 1.00 . A A . 297 LEU CD1 1 1
7 8193 1 1 54 LEU CD2 C 11.361 17.142 -4.479 1.00 . A A . 297 LEU CD2 1 1
7 8194 1 1 54 LEU CG C 9.871 16.985 -4.217 1.00 . A A . 297 LEU CG 1 1
7 8195 1 1 54 LEU H H 8.750 13.661 -2.150 1.00 . A A . 297 LEU H 1 1
7 8196 1 1 54 LEU HA H 7.660 16.216 -2.720 1.00 . A A . 297 LEU HA 1 1
7 8197 1 1 54 LEU HB2 H 10.097 15.736 -2.505 1.00 . A A . 297 LEU HB2 1 1
7 8198 1 1 54 LEU HB3 H 10.028 14.870 -4.030 1.00 . A A . 297 LEU HB3 1 1
7 8199 1 1 54 LEU HD11 H 8.273 18.061 -3.282 1.00 . A A . 297 LEU HD11 1 1
7 8200 1 1 54 LEU HD12 H 9.527 19.086 -3.982 1.00 . A A . 297 LEU HD12 1 1
7 8201 1 1 54 LEU HD13 H 9.832 18.226 -2.472 1.00 . A A . 297 LEU HD13 1 1
7 8202 1 1 54 LEU HD21 H 11.889 17.174 -3.537 1.00 . A A . 297 LEU HD21 1 1
7 8203 1 1 54 LEU HD22 H 11.538 18.057 -5.023 1.00 . A A . 297 LEU HD22 1 1
7 8204 1 1 54 LEU HD23 H 11.714 16.302 -5.059 1.00 . A A . 297 LEU HD23 1 1
7 8205 1 1 54 LEU HG H 9.362 16.956 -5.169 1.00 . A A . 297 LEU HG 1 1
7 8206 1 1 54 LEU N N 7.964 14.207 -2.363 1.00 . A A . 297 LEU N 1 1
7 8207 1 1 54 LEU O O 7.782 14.261 -5.314 1.00 . A A . 297 LEU O 1 1
7 8208 1 1 55 HIS C C 4.715 14.474 -5.822 1.00 . A A . 298 HIS C 1 1
7 8209 1 1 55 HIS CA C 5.486 15.779 -5.947 1.00 . A A . 298 HIS CA 1 1
7 8210 1 1 55 HIS CB C 6.251 15.814 -7.277 1.00 . A A . 298 HIS CB 1 1
7 8211 1 1 55 HIS CD2 C 7.618 18.011 -7.404 1.00 . A A . 298 HIS CD2 1 1
7 8212 1 1 55 HIS CE1 C 6.449 19.059 -8.894 1.00 . A A . 298 HIS CE1 1 1
7 8213 1 1 55 HIS CG C 6.593 17.192 -7.748 1.00 . A A . 298 HIS CG 1 1
7 8214 1 1 55 HIS H H 6.195 16.696 -4.181 1.00 . A A . 298 HIS H 1 1
7 8215 1 1 55 HIS HA H 4.776 16.594 -5.936 1.00 . A A . 298 HIS HA 1 1
7 8216 1 1 55 HIS HB2 H 7.175 15.267 -7.165 1.00 . A A . 298 HIS HB2 1 1
7 8217 1 1 55 HIS HB3 H 5.652 15.342 -8.041 1.00 . A A . 298 HIS HB3 1 1
7 8218 1 1 55 HIS HD1 H 5.048 17.548 -9.143 1.00 . A A . 298 HIS HD1 1 1
7 8219 1 1 55 HIS HD2 H 8.392 17.791 -6.684 1.00 . A A . 298 HIS HD2 1 1
7 8220 1 1 55 HIS HE1 H 6.091 19.809 -9.585 1.00 . A A . 298 HIS HE1 1 1
7 8221 1 1 55 HIS N N 6.372 15.959 -4.798 1.00 . A A . 298 HIS N 1 1
7 8222 1 1 55 HIS ND1 N 5.860 17.876 -8.691 1.00 . A A . 298 HIS ND1 1 1
7 8223 1 1 55 HIS NE2 N 7.521 19.193 -8.135 1.00 . A A . 298 HIS NE2 1 1
7 8224 1 1 55 HIS O O 5.253 13.392 -6.068 1.00 . A A . 298 HIS O 1 1
7 8225 1 1 56 ALA C C 2.192 12.880 -6.653 1.00 . A A . 299 ALA C 1 1
7 8226 1 1 56 ALA CA C 2.637 13.379 -5.284 1.00 . A A . 299 ALA CA 1 1
7 8227 1 1 56 ALA CB C 1.440 13.650 -4.377 1.00 . A A . 299 ALA CB 1 1
7 8228 1 1 56 ALA H H 3.057 15.454 -5.266 1.00 . A A . 299 ALA H 1 1
7 8229 1 1 56 ALA HA H 3.248 12.617 -4.819 1.00 . A A . 299 ALA HA 1 1
7 8230 1 1 56 ALA HB1 H 0.861 12.744 -4.266 1.00 . A A . 299 ALA HB1 1 1
7 8231 1 1 56 ALA HB2 H 0.822 14.418 -4.816 1.00 . A A . 299 ALA HB2 1 1
7 8232 1 1 56 ALA HB3 H 1.785 13.977 -3.404 1.00 . A A . 299 ALA HB3 1 1
7 8233 1 1 56 ALA N N 3.451 14.567 -5.440 1.00 . A A . 299 ALA N 1 1
7 8234 1 1 56 ALA O O 1.173 13.313 -7.196 1.00 . A A . 299 ALA O 1 1
7 8235 1 1 57 GLY C C 2.063 10.053 -8.377 1.00 . A A . 300 GLY C 1 1
7 8236 1 1 57 GLY CA C 2.689 11.416 -8.510 1.00 . A A . 300 GLY CA 1 1
7 8237 1 1 57 GLY H H 3.809 11.720 -6.749 1.00 . A A . 300 GLY H 1 1
7 8238 1 1 57 GLY HA2 H 2.005 12.068 -9.034 1.00 . A A . 300 GLY HA2 1 1
7 8239 1 1 57 GLY HA3 H 3.601 11.329 -9.078 1.00 . A A . 300 GLY HA3 1 1
7 8240 1 1 57 GLY N N 2.990 11.987 -7.216 1.00 . A A . 300 GLY N 1 1
7 8241 1 1 57 GLY O O 2.753 9.035 -8.432 1.00 . A A . 300 GLY O 1 1
7 8242 1 1 58 LEU C C -0.029 7.957 -9.217 1.00 . A A . 301 LEU C 1 1
7 8243 1 1 58 LEU CA C 0.029 8.808 -7.955 1.00 . A A . 301 LEU CA 1 1
7 8244 1 1 58 LEU CB C -1.365 9.139 -7.441 1.00 . A A . 301 LEU CB 1 1
7 8245 1 1 58 LEU CD1 C -2.291 11.054 -6.116 1.00 . A A . 301 LEU CD1 1 1
7 8246 1 1 58 LEU CD2 C -1.795 8.876 -4.989 1.00 . A A . 301 LEU CD2 1 1
7 8247 1 1 58 LEU CG C -1.375 9.842 -6.085 1.00 . A A . 301 LEU CG 1 1
7 8248 1 1 58 LEU H H 0.266 10.886 -8.205 1.00 . A A . 301 LEU H 1 1
7 8249 1 1 58 LEU HA H 0.559 8.252 -7.190 1.00 . A A . 301 LEU HA 1 1
7 8250 1 1 58 LEU HB2 H -1.852 9.776 -8.165 1.00 . A A . 301 LEU HB2 1 1
7 8251 1 1 58 LEU HB3 H -1.925 8.222 -7.352 1.00 . A A . 301 LEU HB3 1 1
7 8252 1 1 58 LEU HD11 H -2.272 11.545 -5.153 1.00 . A A . 301 LEU HD11 1 1
7 8253 1 1 58 LEU HD12 H -3.299 10.738 -6.338 1.00 . A A . 301 LEU HD12 1 1
7 8254 1 1 58 LEU HD13 H -1.953 11.741 -6.876 1.00 . A A . 301 LEU HD13 1 1
7 8255 1 1 58 LEU HD21 H -1.769 9.379 -4.034 1.00 . A A . 301 LEU HD21 1 1
7 8256 1 1 58 LEU HD22 H -1.117 8.035 -4.972 1.00 . A A . 301 LEU HD22 1 1
7 8257 1 1 58 LEU HD23 H -2.798 8.525 -5.183 1.00 . A A . 301 LEU HD23 1 1
7 8258 1 1 58 LEU HG H -0.377 10.186 -5.857 1.00 . A A . 301 LEU HG 1 1
7 8259 1 1 58 LEU N N 0.758 10.039 -8.185 1.00 . A A . 301 LEU N 1 1
7 8260 1 1 58 LEU O O -0.693 8.297 -10.199 1.00 . A A . 301 LEU O 1 1
7 8261 1 1 59 THR C C 0.519 4.523 -9.923 1.00 . A A . 302 THR C 1 1
7 8262 1 1 59 THR CA C 0.856 5.968 -10.297 1.00 . A A . 302 THR CA 1 1
7 8263 1 1 59 THR CB C 2.321 6.078 -10.771 1.00 . A A . 302 THR CB 1 1
7 8264 1 1 59 THR CG2 C 2.703 4.956 -11.719 1.00 . A A . 302 THR CG2 1 1
7 8265 1 1 59 THR H H 1.098 6.600 -8.307 1.00 . A A . 302 THR H 1 1
7 8266 1 1 59 THR HA H 0.209 6.296 -11.095 1.00 . A A . 302 THR HA 1 1
7 8267 1 1 59 THR HB H 2.957 6.016 -9.902 1.00 . A A . 302 THR HB 1 1
7 8268 1 1 59 THR HG1 H 2.883 7.970 -10.735 1.00 . A A . 302 THR HG1 1 1
7 8269 1 1 59 THR HG21 H 3.699 5.131 -12.098 1.00 . A A . 302 THR HG21 1 1
7 8270 1 1 59 THR HG22 H 2.003 4.919 -12.538 1.00 . A A . 302 THR HG22 1 1
7 8271 1 1 59 THR HG23 H 2.687 4.017 -11.182 1.00 . A A . 302 THR HG23 1 1
7 8272 1 1 59 THR N N 0.670 6.845 -9.161 1.00 . A A . 302 THR N 1 1
7 8273 1 1 59 THR O O 1.091 3.977 -8.994 1.00 . A A . 302 THR O 1 1
7 8274 1 1 59 THR OG1 O 2.537 7.350 -11.392 1.00 . A A . 302 THR OG1 1 1
7 8275 1 1 60 PRO C C 0.350 1.527 -10.391 1.00 . A A . 303 PRO C 1 1
7 8276 1 1 60 PRO CA C -0.829 2.504 -10.329 1.00 . A A . 303 PRO CA 1 1
7 8277 1 1 60 PRO CB C -1.851 2.181 -11.426 1.00 . A A . 303 PRO CB 1 1
7 8278 1 1 60 PRO CD C -1.195 4.458 -11.749 1.00 . A A . 303 PRO CD 1 1
7 8279 1 1 60 PRO CG C -2.349 3.506 -11.896 1.00 . A A . 303 PRO CG 1 1
7 8280 1 1 60 PRO HA H -1.303 2.430 -9.361 1.00 . A A . 303 PRO HA 1 1
7 8281 1 1 60 PRO HB2 H -1.367 1.636 -12.224 1.00 . A A . 303 PRO HB2 1 1
7 8282 1 1 60 PRO HB3 H -2.651 1.587 -11.010 1.00 . A A . 303 PRO HB3 1 1
7 8283 1 1 60 PRO HD2 H -0.602 4.476 -12.652 1.00 . A A . 303 PRO HD2 1 1
7 8284 1 1 60 PRO HD3 H -1.553 5.449 -11.510 1.00 . A A . 303 PRO HD3 1 1
7 8285 1 1 60 PRO HG2 H -2.650 3.440 -12.932 1.00 . A A . 303 PRO HG2 1 1
7 8286 1 1 60 PRO HG3 H -3.180 3.826 -11.283 1.00 . A A . 303 PRO HG3 1 1
7 8287 1 1 60 PRO N N -0.431 3.889 -10.624 1.00 . A A . 303 PRO N 1 1
7 8288 1 1 60 PRO O O 1.082 1.487 -11.381 1.00 . A A . 303 PRO O 1 1
7 8289 1 1 61 ASN C C 1.022 -1.645 -9.414 1.00 . A A . 304 ASN C 1 1
7 8290 1 1 61 ASN CA C 1.608 -0.246 -9.289 1.00 . A A . 304 ASN CA 1 1
7 8291 1 1 61 ASN CB C 2.439 -0.132 -8.013 1.00 . A A . 304 ASN CB 1 1
7 8292 1 1 61 ASN CG C 3.536 -1.178 -7.937 1.00 . A A . 304 ASN CG 1 1
7 8293 1 1 61 ASN H H -0.058 0.845 -8.550 1.00 . A A . 304 ASN H 1 1
7 8294 1 1 61 ASN HA H 2.253 -0.064 -10.138 1.00 . A A . 304 ASN HA 1 1
7 8295 1 1 61 ASN HB2 H 2.899 0.841 -7.978 1.00 . A A . 304 ASN HB2 1 1
7 8296 1 1 61 ASN HB3 H 1.792 -0.253 -7.157 1.00 . A A . 304 ASN HB3 1 1
7 8297 1 1 61 ASN HD21 H 3.665 -0.947 -5.970 1.00 . A A . 304 ASN HD21 1 1
7 8298 1 1 61 ASN HD22 H 4.740 -2.106 -6.664 1.00 . A A . 304 ASN HD22 1 1
7 8299 1 1 61 ASN N N 0.540 0.752 -9.324 1.00 . A A . 304 ASN N 1 1
7 8300 1 1 61 ASN ND2 N 4.027 -1.439 -6.737 1.00 . A A . 304 ASN ND2 1 1
7 8301 1 1 61 ASN O O 0.235 -2.083 -8.571 1.00 . A A . 304 ASN O 1 1
7 8302 1 1 61 ASN OD1 O 3.959 -1.728 -8.951 1.00 . A A . 304 ASN OD1 1 1
7 8303 1 1 62 TYR C C 1.449 -4.792 -10.111 1.00 . A A . 305 TYR C 1 1
7 8304 1 1 62 TYR CA C 0.802 -3.608 -10.821 1.00 . A A . 305 TYR CA 1 1
7 8305 1 1 62 TYR CB C 0.867 -3.795 -12.337 1.00 . A A . 305 TYR CB 1 1
7 8306 1 1 62 TYR CD1 C -1.022 -2.498 -13.410 1.00 . A A . 305 TYR CD1 1 1
7 8307 1 1 62 TYR CD2 C 1.176 -1.581 -13.514 1.00 . A A . 305 TYR CD2 1 1
7 8308 1 1 62 TYR CE1 C -1.514 -1.405 -14.099 1.00 . A A . 305 TYR CE1 1 1
7 8309 1 1 62 TYR CE2 C 0.693 -0.489 -14.204 1.00 . A A . 305 TYR CE2 1 1
7 8310 1 1 62 TYR CG C 0.329 -2.605 -13.106 1.00 . A A . 305 TYR CG 1 1
7 8311 1 1 62 TYR CZ C -0.650 -0.403 -14.493 1.00 . A A . 305 TYR CZ 1 1
7 8312 1 1 62 TYR H H 2.169 -2.005 -11.000 1.00 . A A . 305 TYR H 1 1
7 8313 1 1 62 TYR HA H -0.234 -3.555 -10.525 1.00 . A A . 305 TYR HA 1 1
7 8314 1 1 62 TYR HB2 H 1.894 -3.946 -12.632 1.00 . A A . 305 TYR HB2 1 1
7 8315 1 1 62 TYR HB3 H 0.284 -4.662 -12.613 1.00 . A A . 305 TYR HB3 1 1
7 8316 1 1 62 TYR HD1 H -1.693 -3.284 -13.098 1.00 . A A . 305 TYR HD1 1 1
7 8317 1 1 62 TYR HD2 H 2.229 -1.651 -13.287 1.00 . A A . 305 TYR HD2 1 1
7 8318 1 1 62 TYR HE1 H -2.568 -1.338 -14.325 1.00 . A A . 305 TYR HE1 1 1
7 8319 1 1 62 TYR HE2 H 1.370 0.295 -14.513 1.00 . A A . 305 TYR HE2 1 1
7 8320 1 1 62 TYR HH H -0.486 0.955 -15.849 1.00 . A A . 305 TYR HH 1 1
7 8321 1 1 62 TYR N N 1.427 -2.346 -10.457 1.00 . A A . 305 TYR N 1 1
7 8322 1 1 62 TYR O O 0.859 -5.869 -10.043 1.00 . A A . 305 TYR O 1 1
7 8323 1 1 62 TYR OH O -1.131 0.692 -15.175 1.00 . A A . 305 TYR OH 1 1
7 8324 1 1 63 VAL C C 2.584 -6.140 -7.664 1.00 . A A . 306 VAL C 1 1
7 8325 1 1 63 VAL CA C 3.355 -5.678 -8.887 1.00 . A A . 306 VAL CA 1 1
7 8326 1 1 63 VAL CB C 4.792 -5.280 -8.431 1.00 . A A . 306 VAL CB 1 1
7 8327 1 1 63 VAL CG1 C 5.473 -4.403 -9.469 1.00 . A A . 306 VAL CG1 1 1
7 8328 1 1 63 VAL CG2 C 4.794 -4.603 -7.051 1.00 . A A . 306 VAL CG2 1 1
7 8329 1 1 63 VAL H H 3.054 -3.698 -9.598 1.00 . A A . 306 VAL H 1 1
7 8330 1 1 63 VAL HA H 3.435 -6.502 -9.584 1.00 . A A . 306 VAL HA 1 1
7 8331 1 1 63 VAL HB H 5.369 -6.190 -8.349 1.00 . A A . 306 VAL HB 1 1
7 8332 1 1 63 VAL HG11 H 5.546 -4.938 -10.404 1.00 . A A . 306 VAL HG11 1 1
7 8333 1 1 63 VAL HG12 H 6.464 -4.143 -9.124 1.00 . A A . 306 VAL HG12 1 1
7 8334 1 1 63 VAL HG13 H 4.896 -3.501 -9.614 1.00 . A A . 306 VAL HG13 1 1
7 8335 1 1 63 VAL HG21 H 5.802 -4.312 -6.790 1.00 . A A . 306 VAL HG21 1 1
7 8336 1 1 63 VAL HG22 H 4.419 -5.293 -6.303 1.00 . A A . 306 VAL HG22 1 1
7 8337 1 1 63 VAL HG23 H 4.164 -3.724 -7.074 1.00 . A A . 306 VAL HG23 1 1
7 8338 1 1 63 VAL N N 2.644 -4.590 -9.556 1.00 . A A . 306 VAL N 1 1
7 8339 1 1 63 VAL O O 2.652 -7.301 -7.270 1.00 . A A . 306 VAL O 1 1
7 8340 1 1 64 LEU C C -0.068 -6.006 -5.707 1.00 . A A . 307 LEU C 1 1
7 8341 1 1 64 LEU CA C 1.333 -5.418 -5.750 1.00 . A A . 307 LEU CA 1 1
7 8342 1 1 64 LEU CB C 1.390 -4.106 -4.984 1.00 . A A . 307 LEU CB 1 1
7 8343 1 1 64 LEU CD1 C 2.391 -5.304 -3.069 1.00 . A A . 307 LEU CD1 1 1
7 8344 1 1 64 LEU CD2 C 1.620 -2.945 -2.785 1.00 . A A . 307 LEU CD2 1 1
7 8345 1 1 64 LEU CG C 1.358 -4.273 -3.477 1.00 . A A . 307 LEU CG 1 1
7 8346 1 1 64 LEU H H 1.601 -4.409 -7.575 1.00 . A A . 307 LEU H 1 1
7 8347 1 1 64 LEU HA H 2.000 -6.115 -5.269 1.00 . A A . 307 LEU HA 1 1
7 8348 1 1 64 LEU HB2 H 2.299 -3.590 -5.255 1.00 . A A . 307 LEU HB2 1 1
7 8349 1 1 64 LEU HB3 H 0.550 -3.502 -5.276 1.00 . A A . 307 LEU HB3 1 1
7 8350 1 1 64 LEU HD11 H 2.114 -6.271 -3.469 1.00 . A A . 307 LEU HD11 1 1
7 8351 1 1 64 LEU HD12 H 2.436 -5.361 -1.991 1.00 . A A . 307 LEU HD12 1 1
7 8352 1 1 64 LEU HD13 H 3.357 -5.019 -3.457 1.00 . A A . 307 LEU HD13 1 1
7 8353 1 1 64 LEU HD21 H 1.579 -3.083 -1.715 1.00 . A A . 307 LEU HD21 1 1
7 8354 1 1 64 LEU HD22 H 0.870 -2.229 -3.085 1.00 . A A . 307 LEU HD22 1 1
7 8355 1 1 64 LEU HD23 H 2.598 -2.581 -3.063 1.00 . A A . 307 LEU HD23 1 1
7 8356 1 1 64 LEU HG H 0.383 -4.630 -3.174 1.00 . A A . 307 LEU HG 1 1
7 8357 1 1 64 LEU N N 1.828 -5.225 -7.086 1.00 . A A . 307 LEU N 1 1
7 8358 1 1 64 LEU O O -0.324 -6.898 -4.907 1.00 . A A . 307 LEU O 1 1
7 8359 1 1 65 LYS C C -2.458 -7.490 -6.698 1.00 . A A . 308 LYS C 1 1
7 8360 1 1 65 LYS CA C -2.361 -5.974 -6.531 1.00 . A A . 308 LYS CA 1 1
7 8361 1 1 65 LYS CB C -3.191 -5.267 -7.605 1.00 . A A . 308 LYS CB 1 1
7 8362 1 1 65 LYS CD C -3.660 -4.882 -10.034 1.00 . A A . 308 LYS CD 1 1
7 8363 1 1 65 LYS CE C -3.996 -3.430 -9.746 1.00 . A A . 308 LYS CE 1 1
7 8364 1 1 65 LYS CG C -2.665 -5.429 -9.023 1.00 . A A . 308 LYS CG 1 1
7 8365 1 1 65 LYS H H -0.695 -4.879 -7.235 1.00 . A A . 308 LYS H 1 1
7 8366 1 1 65 LYS HA H -2.762 -5.708 -5.557 1.00 . A A . 308 LYS HA 1 1
7 8367 1 1 65 LYS HB2 H -4.198 -5.656 -7.573 1.00 . A A . 308 LYS HB2 1 1
7 8368 1 1 65 LYS HB3 H -3.221 -4.210 -7.376 1.00 . A A . 308 LYS HB3 1 1
7 8369 1 1 65 LYS HD2 H -3.231 -4.952 -11.022 1.00 . A A . 308 LYS HD2 1 1
7 8370 1 1 65 LYS HD3 H -4.567 -5.470 -9.990 1.00 . A A . 308 LYS HD3 1 1
7 8371 1 1 65 LYS HE2 H -4.223 -3.330 -8.693 1.00 . A A . 308 LYS HE2 1 1
7 8372 1 1 65 LYS HE3 H -3.138 -2.820 -9.987 1.00 . A A . 308 LYS HE3 1 1
7 8373 1 1 65 LYS HG2 H -1.736 -4.889 -9.116 1.00 . A A . 308 LYS HG2 1 1
7 8374 1 1 65 LYS HG3 H -2.501 -6.478 -9.221 1.00 . A A . 308 LYS HG3 1 1
7 8375 1 1 65 LYS HZ1 H -4.954 -3.030 -11.557 1.00 . A A . 308 LYS HZ1 1 1
7 8376 1 1 65 LYS HZ2 H -5.375 -1.970 -10.301 1.00 . A A . 308 LYS HZ2 1 1
7 8377 1 1 65 LYS HZ3 H -5.997 -3.547 -10.323 1.00 . A A . 308 LYS HZ3 1 1
7 8378 1 1 65 LYS N N -0.968 -5.529 -6.565 1.00 . A A . 308 LYS N 1 1
7 8379 1 1 65 LYS NZ N -5.160 -2.963 -10.536 1.00 . A A . 308 LYS NZ 1 1
7 8380 1 1 65 LYS O O -3.378 -8.115 -6.192 1.00 . A A . 308 LYS O 1 1
7 8381 1 1 66 SER C C -1.079 -10.244 -6.310 1.00 . A A . 309 SER C 1 1
7 8382 1 1 66 SER CA C -1.469 -9.512 -7.598 1.00 . A A . 309 SER CA 1 1
7 8383 1 1 66 SER CB C -0.479 -9.844 -8.713 1.00 . A A . 309 SER CB 1 1
7 8384 1 1 66 SER H H -0.782 -7.526 -7.780 1.00 . A A . 309 SER H 1 1
7 8385 1 1 66 SER HA H -2.458 -9.825 -7.896 1.00 . A A . 309 SER HA 1 1
7 8386 1 1 66 SER HB2 H 0.529 -9.786 -8.328 1.00 . A A . 309 SER HB2 1 1
7 8387 1 1 66 SER HB3 H -0.670 -10.844 -9.076 1.00 . A A . 309 SER HB3 1 1
7 8388 1 1 66 SER HG H 0.271 -8.653 -10.083 1.00 . A A . 309 SER HG 1 1
7 8389 1 1 66 SER N N -1.493 -8.075 -7.389 1.00 . A A . 309 SER N 1 1
7 8390 1 1 66 SER O O -1.515 -11.367 -6.063 1.00 . A A . 309 SER O 1 1
7 8391 1 1 66 SER OG O -0.609 -8.930 -9.792 1.00 . A A . 309 SER OG 1 1
7 8392 1 1 67 LEU C C -0.612 -9.877 -3.051 1.00 . A A . 310 LEU C 1 1
7 8393 1 1 67 LEU CA C 0.256 -10.194 -4.266 1.00 . A A . 310 LEU CA 1 1
7 8394 1 1 67 LEU CB C 1.696 -9.731 -4.008 1.00 . A A . 310 LEU CB 1 1
7 8395 1 1 67 LEU CD1 C 2.624 -10.363 -6.273 1.00 . A A . 310 LEU CD1 1 1
7 8396 1 1 67 LEU CD2 C 4.166 -10.013 -4.337 1.00 . A A . 310 LEU CD2 1 1
7 8397 1 1 67 LEU CG C 2.789 -10.498 -4.765 1.00 . A A . 310 LEU CG 1 1
7 8398 1 1 67 LEU H H -0.036 -8.653 -5.690 1.00 . A A . 310 LEU H 1 1
7 8399 1 1 67 LEU HA H 0.258 -11.264 -4.416 1.00 . A A . 310 LEU HA 1 1
7 8400 1 1 67 LEU HB2 H 1.769 -8.687 -4.276 1.00 . A A . 310 LEU HB2 1 1
7 8401 1 1 67 LEU HB3 H 1.892 -9.826 -2.950 1.00 . A A . 310 LEU HB3 1 1
7 8402 1 1 67 LEU HD11 H 2.670 -9.320 -6.550 1.00 . A A . 310 LEU HD11 1 1
7 8403 1 1 67 LEU HD12 H 1.666 -10.770 -6.567 1.00 . A A . 310 LEU HD12 1 1
7 8404 1 1 67 LEU HD13 H 3.413 -10.904 -6.774 1.00 . A A . 310 LEU HD13 1 1
7 8405 1 1 67 LEU HD21 H 4.257 -8.956 -4.538 1.00 . A A . 310 LEU HD21 1 1
7 8406 1 1 67 LEU HD22 H 4.925 -10.550 -4.888 1.00 . A A . 310 LEU HD22 1 1
7 8407 1 1 67 LEU HD23 H 4.298 -10.192 -3.279 1.00 . A A . 310 LEU HD23 1 1
7 8408 1 1 67 LEU HG H 2.717 -11.545 -4.517 1.00 . A A . 310 LEU HG 1 1
7 8409 1 1 67 LEU N N -0.274 -9.583 -5.483 1.00 . A A . 310 LEU N 1 1
7 8410 1 1 67 LEU O O -0.722 -10.684 -2.136 1.00 . A A . 310 LEU O 1 1
7 8411 1 1 68 ILE C C -3.447 -8.904 -2.020 1.00 . A A . 311 ILE C 1 1
7 8412 1 1 68 ILE CA C -2.054 -8.295 -1.913 1.00 . A A . 311 ILE CA 1 1
7 8413 1 1 68 ILE CB C -2.163 -6.758 -1.809 1.00 . A A . 311 ILE CB 1 1
7 8414 1 1 68 ILE CD1 C -2.521 -4.654 -3.195 1.00 . A A . 311 ILE CD1 1 1
7 8415 1 1 68 ILE CG1 C -2.641 -6.157 -3.131 1.00 . A A . 311 ILE CG1 1 1
7 8416 1 1 68 ILE CG2 C -0.828 -6.163 -1.399 1.00 . A A . 311 ILE CG2 1 1
7 8417 1 1 68 ILE H H -1.085 -8.082 -3.791 1.00 . A A . 311 ILE H 1 1
7 8418 1 1 68 ILE HA H -1.588 -8.660 -1.009 1.00 . A A . 311 ILE HA 1 1
7 8419 1 1 68 ILE HB H -2.880 -6.525 -1.037 1.00 . A A . 311 ILE HB 1 1
7 8420 1 1 68 ILE HD11 H -2.853 -4.306 -4.162 1.00 . A A . 311 ILE HD11 1 1
7 8421 1 1 68 ILE HD12 H -1.488 -4.370 -3.044 1.00 . A A . 311 ILE HD12 1 1
7 8422 1 1 68 ILE HD13 H -3.131 -4.210 -2.423 1.00 . A A . 311 ILE HD13 1 1
7 8423 1 1 68 ILE HG12 H -2.055 -6.568 -3.938 1.00 . A A . 311 ILE HG12 1 1
7 8424 1 1 68 ILE HG13 H -3.680 -6.414 -3.278 1.00 . A A . 311 ILE HG13 1 1
7 8425 1 1 68 ILE HG21 H -0.544 -6.547 -0.431 1.00 . A A . 311 ILE HG21 1 1
7 8426 1 1 68 ILE HG22 H -0.915 -5.086 -1.350 1.00 . A A . 311 ILE HG22 1 1
7 8427 1 1 68 ILE HG23 H -0.077 -6.428 -2.128 1.00 . A A . 311 ILE HG23 1 1
7 8428 1 1 68 ILE N N -1.215 -8.701 -3.037 1.00 . A A . 311 ILE N 1 1
7 8429 1 1 68 ILE O O -4.022 -9.343 -1.023 1.00 . A A . 311 ILE O 1 1
7 8430 1 1 69 ALA C C -5.433 -10.934 -3.054 1.00 . A A . 312 ALA C 1 1
7 8431 1 1 69 ALA CA C -5.314 -9.477 -3.476 1.00 . A A . 312 ALA CA 1 1
7 8432 1 1 69 ALA CB C -5.706 -9.307 -4.937 1.00 . A A . 312 ALA CB 1 1
7 8433 1 1 69 ALA H H -3.436 -8.656 -4.004 1.00 . A A . 312 ALA H 1 1
7 8434 1 1 69 ALA HA H -5.995 -8.889 -2.880 1.00 . A A . 312 ALA HA 1 1
7 8435 1 1 69 ALA HB1 H -5.112 -9.969 -5.550 1.00 . A A . 312 ALA HB1 1 1
7 8436 1 1 69 ALA HB2 H -5.526 -8.284 -5.240 1.00 . A A . 312 ALA HB2 1 1
7 8437 1 1 69 ALA HB3 H -6.753 -9.543 -5.059 1.00 . A A . 312 ALA HB3 1 1
7 8438 1 1 69 ALA N N -3.968 -8.968 -3.242 1.00 . A A . 312 ALA N 1 1
7 8439 1 1 69 ALA O O -6.497 -11.372 -2.624 1.00 . A A . 312 ALA O 1 1
7 8440 1 1 70 LEU C C -4.396 -13.221 -1.253 1.00 . A A . 313 LEU C 1 1
7 8441 1 1 70 LEU CA C -4.339 -13.082 -2.770 1.00 . A A . 313 LEU CA 1 1
7 8442 1 1 70 LEU CB C -3.112 -13.820 -3.345 1.00 . A A . 313 LEU CB 1 1
7 8443 1 1 70 LEU CD1 C -1.323 -13.847 -1.548 1.00 . A A . 313 LEU CD1 1 1
7 8444 1 1 70 LEU CD2 C -0.676 -13.661 -3.950 1.00 . A A . 313 LEU CD2 1 1
7 8445 1 1 70 LEU CG C -1.729 -13.305 -2.912 1.00 . A A . 313 LEU CG 1 1
7 8446 1 1 70 LEU H H -3.508 -11.270 -3.490 1.00 . A A . 313 LEU H 1 1
7 8447 1 1 70 LEU HA H -5.233 -13.524 -3.185 1.00 . A A . 313 LEU HA 1 1
7 8448 1 1 70 LEU HB2 H -3.186 -14.857 -3.055 1.00 . A A . 313 LEU HB2 1 1
7 8449 1 1 70 LEU HB3 H -3.167 -13.767 -4.423 1.00 . A A . 313 LEU HB3 1 1
7 8450 1 1 70 LEU HD11 H -2.030 -13.510 -0.802 1.00 . A A . 313 LEU HD11 1 1
7 8451 1 1 70 LEU HD12 H -0.336 -13.486 -1.296 1.00 . A A . 313 LEU HD12 1 1
7 8452 1 1 70 LEU HD13 H -1.315 -14.926 -1.575 1.00 . A A . 313 LEU HD13 1 1
7 8453 1 1 70 LEU HD21 H -0.949 -13.230 -4.900 1.00 . A A . 313 LEU HD21 1 1
7 8454 1 1 70 LEU HD22 H -0.610 -14.734 -4.045 1.00 . A A . 313 LEU HD22 1 1
7 8455 1 1 70 LEU HD23 H 0.280 -13.266 -3.639 1.00 . A A . 313 LEU HD23 1 1
7 8456 1 1 70 LEU HG H -1.767 -12.227 -2.839 1.00 . A A . 313 LEU HG 1 1
7 8457 1 1 70 LEU N N -4.335 -11.677 -3.155 1.00 . A A . 313 LEU N 1 1
7 8458 1 1 70 LEU O O -4.898 -14.219 -0.731 1.00 . A A . 313 LEU O 1 1
7 8459 1 1 71 TRP C C -5.212 -11.894 1.474 1.00 . A A . 314 TRP C 1 1
7 8460 1 1 71 TRP CA C -3.847 -12.244 0.899 1.00 . A A . 314 TRP CA 1 1
7 8461 1 1 71 TRP CB C -2.781 -11.280 1.427 1.00 . A A . 314 TRP CB 1 1
7 8462 1 1 71 TRP CD1 C -1.082 -12.290 3.055 1.00 . A A . 314 TRP CD1 1 1
7 8463 1 1 71 TRP CD2 C -2.930 -11.491 4.041 1.00 . A A . 314 TRP CD2 1 1
7 8464 1 1 71 TRP CE2 C -2.086 -12.023 5.033 1.00 . A A . 314 TRP CE2 1 1
7 8465 1 1 71 TRP CE3 C -4.153 -10.931 4.428 1.00 . A A . 314 TRP CE3 1 1
7 8466 1 1 71 TRP CG C -2.268 -11.669 2.781 1.00 . A A . 314 TRP CG 1 1
7 8467 1 1 71 TRP CH2 C -3.632 -11.464 6.729 1.00 . A A . 314 TRP CH2 1 1
7 8468 1 1 71 TRP CZ2 C -2.427 -12.014 6.382 1.00 . A A . 314 TRP CZ2 1 1
7 8469 1 1 71 TRP CZ3 C -4.490 -10.925 5.765 1.00 . A A . 314 TRP CZ3 1 1
7 8470 1 1 71 TRP H H -3.572 -11.410 -1.024 1.00 . A A . 314 TRP H 1 1
7 8471 1 1 71 TRP HA H -3.591 -13.250 1.195 1.00 . A A . 314 TRP HA 1 1
7 8472 1 1 71 TRP HB2 H -1.947 -11.265 0.741 1.00 . A A . 314 TRP HB2 1 1
7 8473 1 1 71 TRP HB3 H -3.203 -10.287 1.499 1.00 . A A . 314 TRP HB3 1 1
7 8474 1 1 71 TRP HD1 H -0.352 -12.565 2.307 1.00 . A A . 314 TRP HD1 1 1
7 8475 1 1 71 TRP HE1 H -0.200 -12.929 4.849 1.00 . A A . 314 TRP HE1 1 1
7 8476 1 1 71 TRP HE3 H -4.827 -10.508 3.701 1.00 . A A . 314 TRP HE3 1 1
7 8477 1 1 71 TRP HH2 H -3.937 -11.437 7.766 1.00 . A A . 314 TRP HH2 1 1
7 8478 1 1 71 TRP HZ2 H -1.776 -12.424 7.140 1.00 . A A . 314 TRP HZ2 1 1
7 8479 1 1 71 TRP HZ3 H -5.434 -10.498 6.078 1.00 . A A . 314 TRP HZ3 1 1
7 8480 1 1 71 TRP N N -3.901 -12.208 -0.552 1.00 . A A . 314 TRP N 1 1
7 8481 1 1 71 TRP NE1 N -0.964 -12.503 4.407 1.00 . A A . 314 TRP NE1 1 1
7 8482 1 1 71 TRP O O -5.747 -12.624 2.308 1.00 . A A . 314 TRP O 1 1
7 8483 1 1 72 CYS C C -8.149 -11.418 1.036 1.00 . A A . 315 CYS C 1 1
7 8484 1 1 72 CYS CA C -7.113 -10.367 1.437 1.00 . A A . 315 CYS CA 1 1
7 8485 1 1 72 CYS CB C -7.474 -9.024 0.803 1.00 . A A . 315 CYS CB 1 1
7 8486 1 1 72 CYS H H -5.296 -10.236 0.351 1.00 . A A . 315 CYS H 1 1
7 8487 1 1 72 CYS HA H -7.101 -10.263 2.516 1.00 . A A . 315 CYS HA 1 1
7 8488 1 1 72 CYS HB2 H -7.757 -9.185 -0.226 1.00 . A A . 315 CYS HB2 1 1
7 8489 1 1 72 CYS HB3 H -8.306 -8.594 1.339 1.00 . A A . 315 CYS HB3 1 1
7 8490 1 1 72 CYS HG H -6.535 -6.748 1.488 1.00 . A A . 315 CYS HG 1 1
7 8491 1 1 72 CYS N N -5.784 -10.789 1.002 1.00 . A A . 315 CYS N 1 1
7 8492 1 1 72 CYS O O -9.218 -11.524 1.633 1.00 . A A . 315 CYS O 1 1
7 8493 1 1 72 CYS SG S -6.130 -7.817 0.816 1.00 . A A . 315 CYS SG 1 1
7 8494 1 1 73 GLU C C -8.644 -14.416 0.591 1.00 . A A . 316 GLU C 1 1
7 8495 1 1 73 GLU CA C -8.646 -13.295 -0.442 1.00 . A A . 316 GLU CA 1 1
7 8496 1 1 73 GLU CB C -8.130 -13.811 -1.788 1.00 . A A . 316 GLU CB 1 1
7 8497 1 1 73 GLU CD C -8.316 -15.490 -3.646 1.00 . A A . 316 GLU CD 1 1
7 8498 1 1 73 GLU CG C -8.781 -15.096 -2.262 1.00 . A A . 316 GLU CG 1 1
7 8499 1 1 73 GLU H H -6.985 -11.989 -0.480 1.00 . A A . 316 GLU H 1 1
7 8500 1 1 73 GLU HA H -9.655 -12.930 -0.566 1.00 . A A . 316 GLU HA 1 1
7 8501 1 1 73 GLU HB2 H -8.303 -13.054 -2.537 1.00 . A A . 316 GLU HB2 1 1
7 8502 1 1 73 GLU HB3 H -7.066 -13.983 -1.707 1.00 . A A . 316 GLU HB3 1 1
7 8503 1 1 73 GLU HG2 H -8.530 -15.888 -1.573 1.00 . A A . 316 GLU HG2 1 1
7 8504 1 1 73 GLU HG3 H -9.852 -14.959 -2.283 1.00 . A A . 316 GLU HG3 1 1
7 8505 1 1 73 GLU N N -7.816 -12.184 0.003 1.00 . A A . 316 GLU N 1 1
7 8506 1 1 73 GLU O O -9.643 -15.109 0.777 1.00 . A A . 316 GLU O 1 1
7 8507 1 1 73 GLU OE1 O -8.936 -15.040 -4.631 1.00 . A A . 316 GLU OE1 1 1
7 8508 1 1 73 GLU OE2 O -7.317 -16.233 -3.758 1.00 . A A . 316 GLU OE2 1 1
7 8509 1 1 74 SER C C -7.936 -15.225 3.597 1.00 . A A . 317 SER C 1 1
7 8510 1 1 74 SER CA C -7.362 -15.646 2.243 1.00 . A A . 317 SER CA 1 1
7 8511 1 1 74 SER CB C -5.881 -16.014 2.376 1.00 . A A . 317 SER CB 1 1
7 8512 1 1 74 SER H H -6.774 -13.962 1.113 1.00 . A A . 317 SER H 1 1
7 8513 1 1 74 SER HA H -7.909 -16.506 1.885 1.00 . A A . 317 SER HA 1 1
7 8514 1 1 74 SER HB2 H -5.450 -16.119 1.393 1.00 . A A . 317 SER HB2 1 1
7 8515 1 1 74 SER HB3 H -5.367 -15.228 2.912 1.00 . A A . 317 SER HB3 1 1
7 8516 1 1 74 SER HG H -6.491 -17.793 2.947 1.00 . A A . 317 SER HG 1 1
7 8517 1 1 74 SER N N -7.520 -14.580 1.268 1.00 . A A . 317 SER N 1 1
7 8518 1 1 74 SER O O -8.540 -16.033 4.308 1.00 . A A . 317 SER O 1 1
7 8519 1 1 74 SER OG O -5.710 -17.232 3.078 1.00 . A A . 317 SER OG 1 1
7 8520 1 1 75 ASN C C -8.858 -12.046 5.014 1.00 . A A . 318 ASN C 1 1
7 8521 1 1 75 ASN CA C -8.249 -13.428 5.212 1.00 . A A . 318 ASN CA 1 1
7 8522 1 1 75 ASN CB C -7.107 -13.346 6.233 1.00 . A A . 318 ASN CB 1 1
7 8523 1 1 75 ASN CG C -7.558 -12.801 7.581 1.00 . A A . 318 ASN CG 1 1
7 8524 1 1 75 ASN H H -7.290 -13.353 3.324 1.00 . A A . 318 ASN H 1 1
7 8525 1 1 75 ASN HA H -9.009 -14.099 5.581 1.00 . A A . 318 ASN HA 1 1
7 8526 1 1 75 ASN HB2 H -6.696 -14.335 6.385 1.00 . A A . 318 ASN HB2 1 1
7 8527 1 1 75 ASN HB3 H -6.334 -12.697 5.848 1.00 . A A . 318 ASN HB3 1 1
7 8528 1 1 75 ASN HD21 H -5.788 -11.940 7.864 1.00 . A A . 318 ASN HD21 1 1
7 8529 1 1 75 ASN HD22 H -6.941 -11.717 9.129 1.00 . A A . 318 ASN HD22 1 1
7 8530 1 1 75 ASN N N -7.760 -13.956 3.941 1.00 . A A . 318 ASN N 1 1
7 8531 1 1 75 ASN ND2 N -6.674 -12.081 8.259 1.00 . A A . 318 ASN ND2 1 1
7 8532 1 1 75 ASN O O -8.236 -11.176 4.407 1.00 . A A . 318 ASN O 1 1
7 8533 1 1 75 ASN OD1 O -8.687 -13.026 8.012 1.00 . A A . 318 ASN OD1 1 1
7 8534 1 1 76 GLY C C -9.937 -9.533 6.261 1.00 . A A . 319 GLY C 1 1
7 8535 1 1 76 GLY CA C -10.711 -10.554 5.461 1.00 . A A . 319 GLY CA 1 1
7 8536 1 1 76 GLY H H -10.538 -12.610 5.953 1.00 . A A . 319 GLY H 1 1
7 8537 1 1 76 GLY HA2 H -10.761 -10.231 4.430 1.00 . A A . 319 GLY HA2 1 1
7 8538 1 1 76 GLY HA3 H -11.712 -10.629 5.860 1.00 . A A . 319 GLY HA3 1 1
7 8539 1 1 76 GLY N N -10.073 -11.856 5.520 1.00 . A A . 319 GLY N 1 1
7 8540 1 1 76 GLY O O -9.945 -9.562 7.493 1.00 . A A . 319 GLY O 1 1
7 8541 1 1 77 ILE C C -8.866 -6.324 6.314 1.00 . A A . 320 ILE C 1 1
7 8542 1 1 77 ILE CA C -8.315 -7.748 6.213 1.00 . A A . 320 ILE CA 1 1
7 8543 1 1 77 ILE CB C -6.964 -7.760 5.464 1.00 . A A . 320 ILE CB 1 1
7 8544 1 1 77 ILE CD1 C -5.417 -7.941 7.444 1.00 . A A . 320 ILE CD1 1 1
7 8545 1 1 77 ILE CG1 C -5.876 -7.088 6.293 1.00 . A A . 320 ILE CG1 1 1
7 8546 1 1 77 ILE CG2 C -7.080 -7.103 4.108 1.00 . A A . 320 ILE CG2 1 1
7 8547 1 1 77 ILE H H -9.396 -8.579 4.598 1.00 . A A . 320 ILE H 1 1
7 8548 1 1 77 ILE HA H -8.146 -8.122 7.211 1.00 . A A . 320 ILE HA 1 1
7 8549 1 1 77 ILE HB H -6.688 -8.792 5.303 1.00 . A A . 320 ILE HB 1 1
7 8550 1 1 77 ILE HD11 H -4.621 -7.436 7.971 1.00 . A A . 320 ILE HD11 1 1
7 8551 1 1 77 ILE HD12 H -5.059 -8.885 7.060 1.00 . A A . 320 ILE HD12 1 1
7 8552 1 1 77 ILE HD13 H -6.245 -8.113 8.114 1.00 . A A . 320 ILE HD13 1 1
7 8553 1 1 77 ILE HG12 H -5.021 -6.885 5.664 1.00 . A A . 320 ILE HG12 1 1
7 8554 1 1 77 ILE HG13 H -6.254 -6.159 6.693 1.00 . A A . 320 ILE HG13 1 1
7 8555 1 1 77 ILE HG21 H -7.872 -7.571 3.546 1.00 . A A . 320 ILE HG21 1 1
7 8556 1 1 77 ILE HG22 H -6.146 -7.219 3.579 1.00 . A A . 320 ILE HG22 1 1
7 8557 1 1 77 ILE HG23 H -7.294 -6.054 4.235 1.00 . A A . 320 ILE HG23 1 1
7 8558 1 1 77 ILE N N -9.259 -8.639 5.567 1.00 . A A . 320 ILE N 1 1
7 8559 1 1 77 ILE O O -8.526 -5.583 7.239 1.00 . A A . 320 ILE O 1 1
7 8560 1 1 78 GLU C C -11.829 -4.772 5.745 1.00 . A A . 321 GLU C 1 1
7 8561 1 1 78 GLU CA C -10.352 -4.635 5.393 1.00 . A A . 321 GLU CA 1 1
7 8562 1 1 78 GLU CB C -10.196 -3.944 4.035 1.00 . A A . 321 GLU CB 1 1
7 8563 1 1 78 GLU CD C -10.675 -1.891 2.638 1.00 . A A . 321 GLU CD 1 1
7 8564 1 1 78 GLU CG C -10.735 -2.521 4.013 1.00 . A A . 321 GLU CG 1 1
7 8565 1 1 78 GLU H H -9.972 -6.584 4.668 1.00 . A A . 321 GLU H 1 1
7 8566 1 1 78 GLU HA H -9.859 -4.039 6.151 1.00 . A A . 321 GLU HA 1 1
7 8567 1 1 78 GLU HB2 H -9.148 -3.913 3.776 1.00 . A A . 321 GLU HB2 1 1
7 8568 1 1 78 GLU HB3 H -10.725 -4.518 3.288 1.00 . A A . 321 GLU HB3 1 1
7 8569 1 1 78 GLU HG2 H -11.764 -2.534 4.340 1.00 . A A . 321 GLU HG2 1 1
7 8570 1 1 78 GLU HG3 H -10.152 -1.919 4.694 1.00 . A A . 321 GLU HG3 1 1
7 8571 1 1 78 GLU N N -9.732 -5.952 5.380 1.00 . A A . 321 GLU N 1 1
7 8572 1 1 78 GLU O O -12.151 -4.807 6.953 1.00 . A A . 321 GLU O 1 1
7 8573 1 1 78 GLU OXT O -12.660 -4.888 4.820 1.00 . A A . 321 GLU OXT 1 1
7 8574 1 1 78 GLU OE1 O -11.602 -2.121 1.829 1.00 . A A . 321 GLU OE1 1 1
7 8575 1 1 78 GLU OE2 O -9.705 -1.163 2.357 1.00 . A A . 321 GLU OE2 1 1
8 8576 1 1 1 GLY C C 2.279 -15.750 8.935 1.00 . A A . 244 GLY C 1 1
8 8577 1 1 1 GLY CA C 2.702 -16.959 8.132 1.00 . A A . 244 GLY CA 1 1
8 8578 1 1 1 GLY H1 H 2.343 -19.009 8.048 1.00 . A A . 244 GLY H1 1 1
8 8579 1 1 1 GLY H2 H 0.938 -18.074 8.203 1.00 . A A . 244 GLY H2 1 1
8 8580 1 1 1 GLY H3 H 1.956 -18.303 9.541 1.00 . A A . 244 GLY H3 1 1
8 8581 1 1 1 GLY HA2 H 3.750 -17.144 8.304 1.00 . A A . 244 GLY HA2 1 1
8 8582 1 1 1 GLY HA3 H 2.548 -16.754 7.082 1.00 . A A . 244 GLY HA3 1 1
8 8583 1 1 1 GLY N N 1.931 -18.170 8.504 1.00 . A A . 244 GLY N 1 1
8 8584 1 1 1 GLY O O 1.092 -15.426 8.999 1.00 . A A . 244 GLY O 1 1
8 8585 1 1 2 SER C C 2.486 -12.753 9.512 1.00 . A A . 245 SER C 1 1
8 8586 1 1 2 SER CA C 2.981 -13.916 10.374 1.00 . A A . 245 SER CA 1 1
8 8587 1 1 2 SER CB C 4.251 -13.520 11.125 1.00 . A A . 245 SER CB 1 1
8 8588 1 1 2 SER H H 4.173 -15.401 9.462 1.00 . A A . 245 SER H 1 1
8 8589 1 1 2 SER HA H 2.215 -14.178 11.088 1.00 . A A . 245 SER HA 1 1
8 8590 1 1 2 SER HB2 H 4.990 -13.166 10.422 1.00 . A A . 245 SER HB2 1 1
8 8591 1 1 2 SER HB3 H 4.022 -12.737 11.833 1.00 . A A . 245 SER HB3 1 1
8 8592 1 1 2 SER HG H 5.590 -14.362 12.295 1.00 . A A . 245 SER HG 1 1
8 8593 1 1 2 SER N N 3.248 -15.089 9.554 1.00 . A A . 245 SER N 1 1
8 8594 1 1 2 SER O O 3.069 -12.461 8.467 1.00 . A A . 245 SER O 1 1
8 8595 1 1 2 SER OG O 4.782 -14.631 11.826 1.00 . A A . 245 SER OG 1 1
8 8596 1 1 3 PRO C C 1.642 -9.695 9.212 1.00 . A A . 246 PRO C 1 1
8 8597 1 1 3 PRO CA C 0.801 -10.973 9.179 1.00 . A A . 246 PRO CA 1 1
8 8598 1 1 3 PRO CB C -0.554 -10.739 9.869 1.00 . A A . 246 PRO CB 1 1
8 8599 1 1 3 PRO CD C 0.662 -12.336 11.177 1.00 . A A . 246 PRO CD 1 1
8 8600 1 1 3 PRO CG C -0.722 -11.866 10.836 1.00 . A A . 246 PRO CG 1 1
8 8601 1 1 3 PRO HA H 0.632 -11.257 8.150 1.00 . A A . 246 PRO HA 1 1
8 8602 1 1 3 PRO HB2 H -0.537 -9.787 10.376 1.00 . A A . 246 PRO HB2 1 1
8 8603 1 1 3 PRO HB3 H -1.339 -10.739 9.128 1.00 . A A . 246 PRO HB3 1 1
8 8604 1 1 3 PRO HD2 H 1.067 -11.760 11.998 1.00 . A A . 246 PRO HD2 1 1
8 8605 1 1 3 PRO HD3 H 0.658 -13.388 11.414 1.00 . A A . 246 PRO HD3 1 1
8 8606 1 1 3 PRO HG2 H -1.228 -11.515 11.723 1.00 . A A . 246 PRO HG2 1 1
8 8607 1 1 3 PRO HG3 H -1.286 -12.663 10.373 1.00 . A A . 246 PRO HG3 1 1
8 8608 1 1 3 PRO N N 1.402 -12.077 9.936 1.00 . A A . 246 PRO N 1 1
8 8609 1 1 3 PRO O O 1.241 -8.686 9.792 1.00 . A A . 246 PRO O 1 1
8 8610 1 1 4 GLU C C 3.746 -8.164 6.997 1.00 . A A . 247 GLU C 1 1
8 8611 1 1 4 GLU CA C 3.667 -8.579 8.464 1.00 . A A . 247 GLU CA 1 1
8 8612 1 1 4 GLU CB C 5.067 -8.876 9.014 1.00 . A A . 247 GLU CB 1 1
8 8613 1 1 4 GLU CD C 7.434 -8.058 9.337 1.00 . A A . 247 GLU CD 1 1
8 8614 1 1 4 GLU CG C 6.015 -7.690 8.952 1.00 . A A . 247 GLU CG 1 1
8 8615 1 1 4 GLU H H 3.108 -10.605 8.211 1.00 . A A . 247 GLU H 1 1
8 8616 1 1 4 GLU HA H 3.223 -7.773 9.032 1.00 . A A . 247 GLU HA 1 1
8 8617 1 1 4 GLU HB2 H 4.977 -9.180 10.047 1.00 . A A . 247 GLU HB2 1 1
8 8618 1 1 4 GLU HB3 H 5.501 -9.686 8.446 1.00 . A A . 247 GLU HB3 1 1
8 8619 1 1 4 GLU HG2 H 6.021 -7.299 7.946 1.00 . A A . 247 GLU HG2 1 1
8 8620 1 1 4 GLU HG3 H 5.661 -6.928 9.632 1.00 . A A . 247 GLU HG3 1 1
8 8621 1 1 4 GLU N N 2.811 -9.748 8.591 1.00 . A A . 247 GLU N 1 1
8 8622 1 1 4 GLU O O 3.198 -7.132 6.612 1.00 . A A . 247 GLU O 1 1
8 8623 1 1 4 GLU OE1 O 8.160 -8.620 8.485 1.00 . A A . 247 GLU OE1 1 1
8 8624 1 1 4 GLU OE2 O 7.835 -7.779 10.485 1.00 . A A . 247 GLU OE2 1 1
8 8625 1 1 5 PHE C C 4.850 -7.392 4.320 1.00 . A A . 248 PHE C 1 1
8 8626 1 1 5 PHE CA C 4.525 -8.830 4.740 1.00 . A A . 248 PHE CA 1 1
8 8627 1 1 5 PHE CB C 3.226 -9.250 4.048 1.00 . A A . 248 PHE CB 1 1
8 8628 1 1 5 PHE CD1 C 3.124 -11.687 4.662 1.00 . A A . 248 PHE CD1 1 1
8 8629 1 1 5 PHE CD2 C 1.277 -10.284 5.209 1.00 . A A . 248 PHE CD2 1 1
8 8630 1 1 5 PHE CE1 C 2.467 -12.769 5.213 1.00 . A A . 248 PHE CE1 1 1
8 8631 1 1 5 PHE CE2 C 0.616 -11.355 5.761 1.00 . A A . 248 PHE CE2 1 1
8 8632 1 1 5 PHE CG C 2.535 -10.433 4.656 1.00 . A A . 248 PHE CG 1 1
8 8633 1 1 5 PHE CZ C 1.210 -12.603 5.766 1.00 . A A . 248 PHE CZ 1 1
8 8634 1 1 5 PHE H H 4.910 -9.744 6.614 1.00 . A A . 248 PHE H 1 1
8 8635 1 1 5 PHE HA H 5.319 -9.473 4.397 1.00 . A A . 248 PHE HA 1 1
8 8636 1 1 5 PHE HB2 H 2.534 -8.422 4.074 1.00 . A A . 248 PHE HB2 1 1
8 8637 1 1 5 PHE HB3 H 3.445 -9.489 3.018 1.00 . A A . 248 PHE HB3 1 1
8 8638 1 1 5 PHE HD1 H 4.108 -11.811 4.233 1.00 . A A . 248 PHE HD1 1 1
8 8639 1 1 5 PHE HD2 H 0.813 -9.309 5.207 1.00 . A A . 248 PHE HD2 1 1
8 8640 1 1 5 PHE HE1 H 2.935 -13.744 5.212 1.00 . A A . 248 PHE HE1 1 1
8 8641 1 1 5 PHE HE2 H -0.367 -11.218 6.189 1.00 . A A . 248 PHE HE2 1 1
8 8642 1 1 5 PHE HZ H 0.694 -13.446 6.197 1.00 . A A . 248 PHE HZ 1 1
8 8643 1 1 5 PHE N N 4.430 -8.990 6.200 1.00 . A A . 248 PHE N 1 1
8 8644 1 1 5 PHE O O 4.033 -6.733 3.668 1.00 . A A . 248 PHE O 1 1
8 8645 1 1 6 PRO C C 6.746 -5.365 2.843 1.00 . A A . 249 PRO C 1 1
8 8646 1 1 6 PRO CA C 6.423 -5.522 4.325 1.00 . A A . 249 PRO CA 1 1
8 8647 1 1 6 PRO CB C 7.681 -5.265 5.168 1.00 . A A . 249 PRO CB 1 1
8 8648 1 1 6 PRO CD C 7.102 -7.585 5.383 1.00 . A A . 249 PRO CD 1 1
8 8649 1 1 6 PRO CG C 7.831 -6.459 6.057 1.00 . A A . 249 PRO CG 1 1
8 8650 1 1 6 PRO HA H 5.653 -4.816 4.601 1.00 . A A . 249 PRO HA 1 1
8 8651 1 1 6 PRO HB2 H 8.533 -5.157 4.513 1.00 . A A . 249 PRO HB2 1 1
8 8652 1 1 6 PRO HB3 H 7.549 -4.361 5.744 1.00 . A A . 249 PRO HB3 1 1
8 8653 1 1 6 PRO HD2 H 7.758 -8.106 4.700 1.00 . A A . 249 PRO HD2 1 1
8 8654 1 1 6 PRO HD3 H 6.692 -8.266 6.114 1.00 . A A . 249 PRO HD3 1 1
8 8655 1 1 6 PRO HG2 H 8.877 -6.703 6.167 1.00 . A A . 249 PRO HG2 1 1
8 8656 1 1 6 PRO HG3 H 7.392 -6.254 7.022 1.00 . A A . 249 PRO HG3 1 1
8 8657 1 1 6 PRO N N 6.037 -6.886 4.660 1.00 . A A . 249 PRO N 1 1
8 8658 1 1 6 PRO O O 7.548 -6.126 2.296 1.00 . A A . 249 PRO O 1 1
8 8659 1 1 7 GLU C C 6.001 -5.083 -0.196 1.00 . A A . 250 GLU C 1 1
8 8660 1 1 7 GLU CA C 6.402 -4.011 0.817 1.00 . A A . 250 GLU CA 1 1
8 8661 1 1 7 GLU CB C 7.896 -3.704 0.670 1.00 . A A . 250 GLU CB 1 1
8 8662 1 1 7 GLU CD C 9.901 -2.537 1.651 1.00 . A A . 250 GLU CD 1 1
8 8663 1 1 7 GLU CG C 8.391 -2.603 1.591 1.00 . A A . 250 GLU CG 1 1
8 8664 1 1 7 GLU H H 5.380 -3.917 2.670 1.00 . A A . 250 GLU H 1 1
8 8665 1 1 7 GLU HA H 5.844 -3.113 0.600 1.00 . A A . 250 GLU HA 1 1
8 8666 1 1 7 GLU HB2 H 8.457 -4.602 0.883 1.00 . A A . 250 GLU HB2 1 1
8 8667 1 1 7 GLU HB3 H 8.088 -3.404 -0.349 1.00 . A A . 250 GLU HB3 1 1
8 8668 1 1 7 GLU HG2 H 8.015 -1.657 1.233 1.00 . A A . 250 GLU HG2 1 1
8 8669 1 1 7 GLU HG3 H 8.012 -2.788 2.586 1.00 . A A . 250 GLU HG3 1 1
8 8670 1 1 7 GLU N N 6.094 -4.396 2.200 1.00 . A A . 250 GLU N 1 1
8 8671 1 1 7 GLU O O 6.411 -5.020 -1.355 1.00 . A A . 250 GLU O 1 1
8 8672 1 1 7 GLU OE1 O 10.493 -3.248 2.495 1.00 . A A . 250 GLU OE1 1 1
8 8673 1 1 7 GLU OE2 O 10.503 -1.775 0.867 1.00 . A A . 250 GLU OE2 1 1
8 8674 1 1 8 TYR C C 3.305 -7.425 -0.566 1.00 . A A . 251 TYR C 1 1
8 8675 1 1 8 TYR CA C 4.786 -7.104 -0.710 1.00 . A A . 251 TYR CA 1 1
8 8676 1 1 8 TYR CB C 5.619 -8.373 -0.518 1.00 . A A . 251 TYR CB 1 1
8 8677 1 1 8 TYR CD1 C 6.654 -8.972 -2.744 1.00 . A A . 251 TYR CD1 1 1
8 8678 1 1 8 TYR CD2 C 4.859 -10.331 -1.954 1.00 . A A . 251 TYR CD2 1 1
8 8679 1 1 8 TYR CE1 C 6.757 -9.759 -3.874 1.00 . A A . 251 TYR CE1 1 1
8 8680 1 1 8 TYR CE2 C 4.958 -11.121 -3.085 1.00 . A A . 251 TYR CE2 1 1
8 8681 1 1 8 TYR CG C 5.707 -9.241 -1.762 1.00 . A A . 251 TYR CG 1 1
8 8682 1 1 8 TYR CZ C 5.908 -10.830 -4.040 1.00 . A A . 251 TYR CZ 1 1
8 8683 1 1 8 TYR H H 4.891 -6.074 1.143 1.00 . A A . 251 TYR H 1 1
8 8684 1 1 8 TYR HA H 4.955 -6.732 -1.709 1.00 . A A . 251 TYR HA 1 1
8 8685 1 1 8 TYR HB2 H 6.624 -8.095 -0.236 1.00 . A A . 251 TYR HB2 1 1
8 8686 1 1 8 TYR HB3 H 5.180 -8.966 0.271 1.00 . A A . 251 TYR HB3 1 1
8 8687 1 1 8 TYR HD1 H 7.318 -8.130 -2.617 1.00 . A A . 251 TYR HD1 1 1
8 8688 1 1 8 TYR HD2 H 4.108 -10.557 -1.209 1.00 . A A . 251 TYR HD2 1 1
8 8689 1 1 8 TYR HE1 H 7.501 -9.533 -4.622 1.00 . A A . 251 TYR HE1 1 1
8 8690 1 1 8 TYR HE2 H 4.292 -11.960 -3.215 1.00 . A A . 251 TYR HE2 1 1
8 8691 1 1 8 TYR HH H 5.134 -11.757 -5.538 1.00 . A A . 251 TYR HH 1 1
8 8692 1 1 8 TYR N N 5.202 -6.060 0.217 1.00 . A A . 251 TYR N 1 1
8 8693 1 1 8 TYR O O 2.657 -7.800 -1.542 1.00 . A A . 251 TYR O 1 1
8 8694 1 1 8 TYR OH O 6.010 -11.614 -5.167 1.00 . A A . 251 TYR OH 1 1
8 8695 1 1 9 PHE C C 0.691 -6.540 1.766 1.00 . A A . 252 PHE C 1 1
8 8696 1 1 9 PHE CA C 1.347 -7.566 0.854 1.00 . A A . 252 PHE CA 1 1
8 8697 1 1 9 PHE CB C 1.129 -8.961 1.454 1.00 . A A . 252 PHE CB 1 1
8 8698 1 1 9 PHE CD1 C 0.834 -10.222 -0.690 1.00 . A A . 252 PHE CD1 1 1
8 8699 1 1 9 PHE CD2 C 2.386 -11.064 0.914 1.00 . A A . 252 PHE CD2 1 1
8 8700 1 1 9 PHE CE1 C 1.130 -11.279 -1.531 1.00 . A A . 252 PHE CE1 1 1
8 8701 1 1 9 PHE CE2 C 2.683 -12.124 0.078 1.00 . A A . 252 PHE CE2 1 1
8 8702 1 1 9 PHE CG C 1.458 -10.104 0.537 1.00 . A A . 252 PHE CG 1 1
8 8703 1 1 9 PHE CZ C 2.053 -12.231 -1.147 1.00 . A A . 252 PHE CZ 1 1
8 8704 1 1 9 PHE H H 3.317 -6.991 1.391 1.00 . A A . 252 PHE H 1 1
8 8705 1 1 9 PHE HA H 0.863 -7.525 -0.109 1.00 . A A . 252 PHE HA 1 1
8 8706 1 1 9 PHE HB2 H 1.748 -9.060 2.332 1.00 . A A . 252 PHE HB2 1 1
8 8707 1 1 9 PHE HB3 H 0.092 -9.054 1.744 1.00 . A A . 252 PHE HB3 1 1
8 8708 1 1 9 PHE HD1 H 0.113 -9.472 -0.992 1.00 . A A . 252 PHE HD1 1 1
8 8709 1 1 9 PHE HD2 H 2.876 -10.980 1.872 1.00 . A A . 252 PHE HD2 1 1
8 8710 1 1 9 PHE HE1 H 0.636 -11.361 -2.487 1.00 . A A . 252 PHE HE1 1 1
8 8711 1 1 9 PHE HE2 H 3.408 -12.864 0.381 1.00 . A A . 252 PHE HE2 1 1
8 8712 1 1 9 PHE HZ H 2.283 -13.056 -1.803 1.00 . A A . 252 PHE HZ 1 1
8 8713 1 1 9 PHE N N 2.764 -7.288 0.641 1.00 . A A . 252 PHE N 1 1
8 8714 1 1 9 PHE O O -0.014 -5.653 1.308 1.00 . A A . 252 PHE O 1 1
8 8715 1 1 10 ARG C C 0.432 -4.460 4.083 1.00 . A A . 253 ARG C 1 1
8 8716 1 1 10 ARG CA C 0.155 -5.953 4.055 1.00 . A A . 253 ARG CA 1 1
8 8717 1 1 10 ARG CB C 0.408 -6.541 5.440 1.00 . A A . 253 ARG CB 1 1
8 8718 1 1 10 ARG CD C 0.053 -6.250 7.907 1.00 . A A . 253 ARG CD 1 1
8 8719 1 1 10 ARG CG C -0.473 -5.937 6.518 1.00 . A A . 253 ARG CG 1 1
8 8720 1 1 10 ARG CZ C 1.544 -4.610 8.992 1.00 . A A . 253 ARG CZ 1 1
8 8721 1 1 10 ARG H H 1.703 -7.200 3.351 1.00 . A A . 253 ARG H 1 1
8 8722 1 1 10 ARG HA H -0.885 -6.105 3.803 1.00 . A A . 253 ARG HA 1 1
8 8723 1 1 10 ARG HB2 H 0.225 -7.605 5.407 1.00 . A A . 253 ARG HB2 1 1
8 8724 1 1 10 ARG HB3 H 1.439 -6.370 5.711 1.00 . A A . 253 ARG HB3 1 1
8 8725 1 1 10 ARG HD2 H -0.654 -5.886 8.637 1.00 . A A . 253 ARG HD2 1 1
8 8726 1 1 10 ARG HD3 H 0.157 -7.320 8.006 1.00 . A A . 253 ARG HD3 1 1
8 8727 1 1 10 ARG HE H 2.125 -5.983 7.649 1.00 . A A . 253 ARG HE 1 1
8 8728 1 1 10 ARG HG2 H -0.501 -4.866 6.389 1.00 . A A . 253 ARG HG2 1 1
8 8729 1 1 10 ARG HG3 H -1.471 -6.339 6.422 1.00 . A A . 253 ARG HG3 1 1
8 8730 1 1 10 ARG HH11 H -0.389 -4.516 9.588 1.00 . A A . 253 ARG HH11 1 1
8 8731 1 1 10 ARG HH12 H 0.662 -3.347 10.324 1.00 . A A . 253 ARG HH12 1 1
8 8732 1 1 10 ARG HH21 H 3.533 -4.459 8.632 1.00 . A A . 253 ARG HH21 1 1
8 8733 1 1 10 ARG HH22 H 2.904 -3.328 9.788 1.00 . A A . 253 ARG HH22 1 1
8 8734 1 1 10 ARG N N 0.950 -6.651 3.060 1.00 . A A . 253 ARG N 1 1
8 8735 1 1 10 ARG NE N 1.352 -5.624 8.148 1.00 . A A . 253 ARG NE 1 1
8 8736 1 1 10 ARG NH1 N 0.522 -4.123 9.690 1.00 . A A . 253 ARG NH1 1 1
8 8737 1 1 10 ARG NH2 N 2.756 -4.091 9.149 1.00 . A A . 253 ARG NH2 1 1
8 8738 1 1 10 ARG O O 1.571 -4.028 4.259 1.00 . A A . 253 ARG O 1 1
8 8739 1 1 11 CYS C C -0.303 -1.985 5.602 1.00 . A A . 254 CYS C 1 1
8 8740 1 1 11 CYS CA C -0.581 -2.257 4.127 1.00 . A A . 254 CYS CA 1 1
8 8741 1 1 11 CYS CB C -1.893 -1.597 3.701 1.00 . A A . 254 CYS CB 1 1
8 8742 1 1 11 CYS H H -1.454 -4.088 3.564 1.00 . A A . 254 CYS H 1 1
8 8743 1 1 11 CYS HA H 0.219 -1.858 3.538 1.00 . A A . 254 CYS HA 1 1
8 8744 1 1 11 CYS HB2 H -2.124 -1.896 2.690 1.00 . A A . 254 CYS HB2 1 1
8 8745 1 1 11 CYS HB3 H -2.685 -1.929 4.356 1.00 . A A . 254 CYS HB3 1 1
8 8746 1 1 11 CYS HG H -2.890 0.613 4.496 1.00 . A A . 254 CYS HG 1 1
8 8747 1 1 11 CYS N N -0.627 -3.686 3.897 1.00 . A A . 254 CYS N 1 1
8 8748 1 1 11 CYS O O -1.065 -2.410 6.474 1.00 . A A . 254 CYS O 1 1
8 8749 1 1 11 CYS SG S -1.868 0.212 3.746 1.00 . A A . 254 CYS SG 1 1
8 8750 1 1 12 PRO C C 0.572 0.211 7.868 1.00 . A A . 255 PRO C 1 1
8 8751 1 1 12 PRO CA C 1.242 -1.019 7.262 1.00 . A A . 255 PRO CA 1 1
8 8752 1 1 12 PRO CB C 2.753 -0.767 7.107 1.00 . A A . 255 PRO CB 1 1
8 8753 1 1 12 PRO CD C 1.715 -0.686 4.927 1.00 . A A . 255 PRO CD 1 1
8 8754 1 1 12 PRO CG C 3.038 -0.766 5.635 1.00 . A A . 255 PRO CG 1 1
8 8755 1 1 12 PRO HA H 1.083 -1.870 7.906 1.00 . A A . 255 PRO HA 1 1
8 8756 1 1 12 PRO HB2 H 3.002 0.187 7.550 1.00 . A A . 255 PRO HB2 1 1
8 8757 1 1 12 PRO HB3 H 3.299 -1.550 7.610 1.00 . A A . 255 PRO HB3 1 1
8 8758 1 1 12 PRO HD2 H 1.449 0.343 4.723 1.00 . A A . 255 PRO HD2 1 1
8 8759 1 1 12 PRO HD3 H 1.742 -1.255 4.008 1.00 . A A . 255 PRO HD3 1 1
8 8760 1 1 12 PRO HG2 H 3.644 0.091 5.382 1.00 . A A . 255 PRO HG2 1 1
8 8761 1 1 12 PRO HG3 H 3.552 -1.677 5.364 1.00 . A A . 255 PRO HG3 1 1
8 8762 1 1 12 PRO N N 0.799 -1.285 5.897 1.00 . A A . 255 PRO N 1 1
8 8763 1 1 12 PRO O O 1.038 0.752 8.872 1.00 . A A . 255 PRO O 1 1
8 8764 1 1 13 ILE C C -2.341 1.538 8.656 1.00 . A A . 256 ILE C 1 1
8 8765 1 1 13 ILE CA C -1.183 1.863 7.718 1.00 . A A . 256 ILE CA 1 1
8 8766 1 1 13 ILE CB C -1.662 2.728 6.532 1.00 . A A . 256 ILE CB 1 1
8 8767 1 1 13 ILE CD1 C -0.806 3.854 4.401 1.00 . A A . 256 ILE CD1 1 1
8 8768 1 1 13 ILE CG1 C -0.469 3.030 5.620 1.00 . A A . 256 ILE CG1 1 1
8 8769 1 1 13 ILE CG2 C -2.299 4.022 7.029 1.00 . A A . 256 ILE CG2 1 1
8 8770 1 1 13 ILE H H -0.876 0.165 6.490 1.00 . A A . 256 ILE H 1 1
8 8771 1 1 13 ILE HA H -0.452 2.440 8.271 1.00 . A A . 256 ILE HA 1 1
8 8772 1 1 13 ILE HB H -2.406 2.176 5.977 1.00 . A A . 256 ILE HB 1 1
8 8773 1 1 13 ILE HD11 H -1.493 3.308 3.772 1.00 . A A . 256 ILE HD11 1 1
8 8774 1 1 13 ILE HD12 H 0.101 4.067 3.853 1.00 . A A . 256 ILE HD12 1 1
8 8775 1 1 13 ILE HD13 H -1.260 4.784 4.712 1.00 . A A . 256 ILE HD13 1 1
8 8776 1 1 13 ILE HG12 H 0.277 3.571 6.183 1.00 . A A . 256 ILE HG12 1 1
8 8777 1 1 13 ILE HG13 H -0.044 2.097 5.280 1.00 . A A . 256 ILE HG13 1 1
8 8778 1 1 13 ILE HG21 H -2.654 4.595 6.185 1.00 . A A . 256 ILE HG21 1 1
8 8779 1 1 13 ILE HG22 H -1.563 4.598 7.571 1.00 . A A . 256 ILE HG22 1 1
8 8780 1 1 13 ILE HG23 H -3.126 3.790 7.682 1.00 . A A . 256 ILE HG23 1 1
8 8781 1 1 13 ILE N N -0.517 0.656 7.259 1.00 . A A . 256 ILE N 1 1
8 8782 1 1 13 ILE O O -2.416 2.076 9.761 1.00 . A A . 256 ILE O 1 1
8 8783 1 1 14 SER C C -4.454 -1.244 9.228 1.00 . A A . 257 SER C 1 1
8 8784 1 1 14 SER CA C -4.362 0.275 9.090 1.00 . A A . 257 SER CA 1 1
8 8785 1 1 14 SER CB C -5.675 0.810 8.508 1.00 . A A . 257 SER CB 1 1
8 8786 1 1 14 SER H H -3.166 0.268 7.333 1.00 . A A . 257 SER H 1 1
8 8787 1 1 14 SER HA H -4.206 0.709 10.067 1.00 . A A . 257 SER HA 1 1
8 8788 1 1 14 SER HB2 H -6.017 0.146 7.729 1.00 . A A . 257 SER HB2 1 1
8 8789 1 1 14 SER HB3 H -6.418 0.854 9.292 1.00 . A A . 257 SER HB3 1 1
8 8790 1 1 14 SER HG H -5.231 2.026 7.033 1.00 . A A . 257 SER HG 1 1
8 8791 1 1 14 SER N N -3.240 0.656 8.239 1.00 . A A . 257 SER N 1 1
8 8792 1 1 14 SER O O -5.365 -1.757 9.884 1.00 . A A . 257 SER O 1 1
8 8793 1 1 14 SER OG O -5.509 2.110 7.962 1.00 . A A . 257 SER OG 1 1
8 8794 1 1 15 LEU C C -4.813 -3.753 7.678 1.00 . A A . 258 LEU C 1 1
8 8795 1 1 15 LEU CA C -3.569 -3.407 8.483 1.00 . A A . 258 LEU CA 1 1
8 8796 1 1 15 LEU CB C -3.585 -4.115 9.849 1.00 . A A . 258 LEU CB 1 1
8 8797 1 1 15 LEU CD1 C -2.879 -6.023 11.326 1.00 . A A . 258 LEU CD1 1 1
8 8798 1 1 15 LEU CD2 C -3.390 -6.475 8.918 1.00 . A A . 258 LEU CD2 1 1
8 8799 1 1 15 LEU CG C -2.830 -5.458 9.915 1.00 . A A . 258 LEU CG 1 1
8 8800 1 1 15 LEU H H -2.743 -1.476 8.214 1.00 . A A . 258 LEU H 1 1
8 8801 1 1 15 LEU HA H -2.698 -3.726 7.928 1.00 . A A . 258 LEU HA 1 1
8 8802 1 1 15 LEU HB2 H -3.154 -3.447 10.581 1.00 . A A . 258 LEU HB2 1 1
8 8803 1 1 15 LEU HB3 H -4.617 -4.296 10.118 1.00 . A A . 258 LEU HB3 1 1
8 8804 1 1 15 LEU HD11 H -3.908 -6.185 11.614 1.00 . A A . 258 LEU HD11 1 1
8 8805 1 1 15 LEU HD12 H -2.420 -5.323 12.008 1.00 . A A . 258 LEU HD12 1 1
8 8806 1 1 15 LEU HD13 H -2.344 -6.960 11.359 1.00 . A A . 258 LEU HD13 1 1
8 8807 1 1 15 LEU HD21 H -3.276 -6.096 7.911 1.00 . A A . 258 LEU HD21 1 1
8 8808 1 1 15 LEU HD22 H -4.438 -6.643 9.119 1.00 . A A . 258 LEU HD22 1 1
8 8809 1 1 15 LEU HD23 H -2.852 -7.407 9.012 1.00 . A A . 258 LEU HD23 1 1
8 8810 1 1 15 LEU HG H -1.793 -5.286 9.667 1.00 . A A . 258 LEU HG 1 1
8 8811 1 1 15 LEU N N -3.503 -1.952 8.613 1.00 . A A . 258 LEU N 1 1
8 8812 1 1 15 LEU O O -5.524 -4.718 7.956 1.00 . A A . 258 LEU O 1 1
8 8813 1 1 16 GLU C C -5.652 -4.033 4.619 1.00 . A A . 259 GLU C 1 1
8 8814 1 1 16 GLU CA C -6.161 -3.163 5.755 1.00 . A A . 259 GLU CA 1 1
8 8815 1 1 16 GLU CB C -6.716 -1.834 5.216 1.00 . A A . 259 GLU CB 1 1
8 8816 1 1 16 GLU CD C -4.761 -0.193 5.346 1.00 . A A . 259 GLU CD 1 1
8 8817 1 1 16 GLU CG C -5.703 -0.984 4.448 1.00 . A A . 259 GLU CG 1 1
8 8818 1 1 16 GLU H H -4.483 -2.146 6.537 1.00 . A A . 259 GLU H 1 1
8 8819 1 1 16 GLU HA H -6.943 -3.691 6.282 1.00 . A A . 259 GLU HA 1 1
8 8820 1 1 16 GLU HB2 H -7.543 -2.049 4.555 1.00 . A A . 259 GLU HB2 1 1
8 8821 1 1 16 GLU HB3 H -7.080 -1.252 6.049 1.00 . A A . 259 GLU HB3 1 1
8 8822 1 1 16 GLU HG2 H -5.111 -1.635 3.823 1.00 . A A . 259 GLU HG2 1 1
8 8823 1 1 16 GLU HG3 H -6.246 -0.289 3.823 1.00 . A A . 259 GLU HG3 1 1
8 8824 1 1 16 GLU N N -5.067 -2.934 6.676 1.00 . A A . 259 GLU N 1 1
8 8825 1 1 16 GLU O O -6.401 -4.435 3.732 1.00 . A A . 259 GLU O 1 1
8 8826 1 1 16 GLU OE1 O -3.825 -0.789 5.922 1.00 . A A . 259 GLU OE1 1 1
8 8827 1 1 16 GLU OE2 O -4.934 1.032 5.465 1.00 . A A . 259 GLU OE2 1 1
8 8828 1 1 17 LEU C C -3.462 -4.414 2.371 1.00 . A A . 260 LEU C 1 1
8 8829 1 1 17 LEU CA C -3.623 -5.115 3.712 1.00 . A A . 260 LEU CA 1 1
8 8830 1 1 17 LEU CB C -4.299 -6.468 3.507 1.00 . A A . 260 LEU CB 1 1
8 8831 1 1 17 LEU CD1 C -2.509 -8.184 3.887 1.00 . A A . 260 LEU CD1 1 1
8 8832 1 1 17 LEU CD2 C -4.279 -8.582 2.177 1.00 . A A . 260 LEU CD2 1 1
8 8833 1 1 17 LEU CG C -3.421 -7.537 2.857 1.00 . A A . 260 LEU CG 1 1
8 8834 1 1 17 LEU H H -3.831 -3.874 5.400 1.00 . A A . 260 LEU H 1 1
8 8835 1 1 17 LEU HA H -2.638 -5.289 4.118 1.00 . A A . 260 LEU HA 1 1
8 8836 1 1 17 LEU HB2 H -4.618 -6.832 4.468 1.00 . A A . 260 LEU HB2 1 1
8 8837 1 1 17 LEU HB3 H -5.170 -6.323 2.887 1.00 . A A . 260 LEU HB3 1 1
8 8838 1 1 17 LEU HD11 H -1.929 -7.422 4.383 1.00 . A A . 260 LEU HD11 1 1
8 8839 1 1 17 LEU HD12 H -1.845 -8.878 3.394 1.00 . A A . 260 LEU HD12 1 1
8 8840 1 1 17 LEU HD13 H -3.107 -8.712 4.615 1.00 . A A . 260 LEU HD13 1 1
8 8841 1 1 17 LEU HD21 H -4.918 -9.054 2.909 1.00 . A A . 260 LEU HD21 1 1
8 8842 1 1 17 LEU HD22 H -3.645 -9.326 1.718 1.00 . A A . 260 LEU HD22 1 1
8 8843 1 1 17 LEU HD23 H -4.888 -8.111 1.422 1.00 . A A . 260 LEU HD23 1 1
8 8844 1 1 17 LEU HG H -2.799 -7.072 2.104 1.00 . A A . 260 LEU HG 1 1
8 8845 1 1 17 LEU N N -4.342 -4.282 4.673 1.00 . A A . 260 LEU N 1 1
8 8846 1 1 17 LEU O O -2.539 -4.730 1.631 1.00 . A A . 260 LEU O 1 1
8 8847 1 1 18 MET C C -4.808 -3.596 -0.319 1.00 . A A . 261 MET C 1 1
8 8848 1 1 18 MET CA C -4.315 -2.714 0.829 1.00 . A A . 261 MET CA 1 1
8 8849 1 1 18 MET CB C -2.909 -2.136 0.592 1.00 . A A . 261 MET CB 1 1
8 8850 1 1 18 MET CE C 0.193 -2.647 0.191 1.00 . A A . 261 MET CE 1 1
8 8851 1 1 18 MET CG C -2.366 -2.312 -0.805 1.00 . A A . 261 MET CG 1 1
8 8852 1 1 18 MET H H -5.059 -3.266 2.720 1.00 . A A . 261 MET H 1 1
8 8853 1 1 18 MET HA H -5.005 -1.890 0.930 1.00 . A A . 261 MET HA 1 1
8 8854 1 1 18 MET HB2 H -2.932 -1.078 0.805 1.00 . A A . 261 MET HB2 1 1
8 8855 1 1 18 MET HB3 H -2.224 -2.611 1.279 1.00 . A A . 261 MET HB3 1 1
8 8856 1 1 18 MET HE1 H 0.124 -3.688 -0.099 1.00 . A A . 261 MET HE1 1 1
8 8857 1 1 18 MET HE2 H -0.229 -2.517 1.176 1.00 . A A . 261 MET HE2 1 1
8 8858 1 1 18 MET HE3 H 1.230 -2.345 0.200 1.00 . A A . 261 MET HE3 1 1
8 8859 1 1 18 MET HG2 H -2.332 -3.370 -1.026 1.00 . A A . 261 MET HG2 1 1
8 8860 1 1 18 MET HG3 H -3.024 -1.816 -1.501 1.00 . A A . 261 MET HG3 1 1
8 8861 1 1 18 MET N N -4.347 -3.458 2.080 1.00 . A A . 261 MET N 1 1
8 8862 1 1 18 MET O O -4.282 -4.677 -0.570 1.00 . A A . 261 MET O 1 1
8 8863 1 1 18 MET SD S -0.709 -1.636 -0.984 1.00 . A A . 261 MET SD 1 1
8 8864 1 1 19 LYS C C -6.161 -3.379 -3.418 1.00 . A A . 262 LYS C 1 1
8 8865 1 1 19 LYS CA C -6.505 -3.931 -2.035 1.00 . A A . 262 LYS CA 1 1
8 8866 1 1 19 LYS CB C -8.020 -3.925 -1.831 1.00 . A A . 262 LYS CB 1 1
8 8867 1 1 19 LYS CD C -9.692 -3.671 0.037 1.00 . A A . 262 LYS CD 1 1
8 8868 1 1 19 LYS CE C -9.442 -2.171 0.110 1.00 . A A . 262 LYS CE 1 1
8 8869 1 1 19 LYS CG C -8.448 -4.403 -0.447 1.00 . A A . 262 LYS CG 1 1
8 8870 1 1 19 LYS H H -6.250 -2.278 -0.723 1.00 . A A . 262 LYS H 1 1
8 8871 1 1 19 LYS HA H -6.146 -4.947 -1.962 1.00 . A A . 262 LYS HA 1 1
8 8872 1 1 19 LYS HB2 H -8.386 -2.920 -1.975 1.00 . A A . 262 LYS HB2 1 1
8 8873 1 1 19 LYS HB3 H -8.473 -4.572 -2.568 1.00 . A A . 262 LYS HB3 1 1
8 8874 1 1 19 LYS HD2 H -10.502 -3.862 -0.650 1.00 . A A . 262 LYS HD2 1 1
8 8875 1 1 19 LYS HD3 H -9.955 -4.034 1.021 1.00 . A A . 262 LYS HD3 1 1
8 8876 1 1 19 LYS HE2 H -8.569 -1.994 0.719 1.00 . A A . 262 LYS HE2 1 1
8 8877 1 1 19 LYS HE3 H -9.257 -1.804 -0.890 1.00 . A A . 262 LYS HE3 1 1
8 8878 1 1 19 LYS HG2 H -8.662 -5.460 -0.491 1.00 . A A . 262 LYS HG2 1 1
8 8879 1 1 19 LYS HG3 H -7.644 -4.226 0.251 1.00 . A A . 262 LYS HG3 1 1
8 8880 1 1 19 LYS HZ1 H -11.475 -1.712 0.231 1.00 . A A . 262 LYS HZ1 1 1
8 8881 1 1 19 LYS HZ2 H -10.455 -0.404 0.543 1.00 . A A . 262 LYS HZ2 1 1
8 8882 1 1 19 LYS HZ3 H -10.660 -1.608 1.718 1.00 . A A . 262 LYS HZ3 1 1
8 8883 1 1 19 LYS N N -5.868 -3.149 -0.975 1.00 . A A . 262 LYS N 1 1
8 8884 1 1 19 LYS NZ N -10.589 -1.425 0.690 1.00 . A A . 262 LYS NZ 1 1
8 8885 1 1 19 LYS O O -6.041 -4.127 -4.389 1.00 . A A . 262 LYS O 1 1
8 8886 1 1 20 ASP C C -4.734 -0.237 -4.458 1.00 . A A . 263 ASP C 1 1
8 8887 1 1 20 ASP CA C -5.683 -1.388 -4.744 1.00 . A A . 263 ASP CA 1 1
8 8888 1 1 20 ASP CB C -6.961 -0.871 -5.413 1.00 . A A . 263 ASP CB 1 1
8 8889 1 1 20 ASP CG C -6.691 -0.134 -6.709 1.00 . A A . 263 ASP CG 1 1
8 8890 1 1 20 ASP H H -6.057 -1.540 -2.676 1.00 . A A . 263 ASP H 1 1
8 8891 1 1 20 ASP HA H -5.194 -2.094 -5.399 1.00 . A A . 263 ASP HA 1 1
8 8892 1 1 20 ASP HB2 H -7.610 -1.707 -5.627 1.00 . A A . 263 ASP HB2 1 1
8 8893 1 1 20 ASP HB3 H -7.465 -0.196 -4.736 1.00 . A A . 263 ASP HB3 1 1
8 8894 1 1 20 ASP N N -5.996 -2.068 -3.492 1.00 . A A . 263 ASP N 1 1
8 8895 1 1 20 ASP O O -5.139 0.800 -3.929 1.00 . A A . 263 ASP O 1 1
8 8896 1 1 20 ASP OD1 O -6.023 -0.705 -7.596 1.00 . A A . 263 ASP OD1 1 1
8 8897 1 1 20 ASP OD2 O -7.183 1.003 -6.860 1.00 . A A . 263 ASP OD2 1 1
8 8898 1 1 21 PRO C C -2.047 1.491 -5.502 1.00 . A A . 264 PRO C 1 1
8 8899 1 1 21 PRO CA C -2.408 0.509 -4.400 1.00 . A A . 264 PRO CA 1 1
8 8900 1 1 21 PRO CB C -1.252 -0.431 -4.103 1.00 . A A . 264 PRO CB 1 1
8 8901 1 1 21 PRO CD C -2.884 -1.568 -5.487 1.00 . A A . 264 PRO CD 1 1
8 8902 1 1 21 PRO CG C -1.427 -1.568 -5.060 1.00 . A A . 264 PRO CG 1 1
8 8903 1 1 21 PRO HA H -2.658 1.055 -3.508 1.00 . A A . 264 PRO HA 1 1
8 8904 1 1 21 PRO HB2 H -0.318 0.086 -4.264 1.00 . A A . 264 PRO HB2 1 1
8 8905 1 1 21 PRO HB3 H -1.317 -0.765 -3.075 1.00 . A A . 264 PRO HB3 1 1
8 8906 1 1 21 PRO HD2 H -2.964 -1.427 -6.554 1.00 . A A . 264 PRO HD2 1 1
8 8907 1 1 21 PRO HD3 H -3.365 -2.485 -5.190 1.00 . A A . 264 PRO HD3 1 1
8 8908 1 1 21 PRO HG2 H -0.786 -1.423 -5.916 1.00 . A A . 264 PRO HG2 1 1
8 8909 1 1 21 PRO HG3 H -1.184 -2.498 -4.567 1.00 . A A . 264 PRO HG3 1 1
8 8910 1 1 21 PRO N N -3.448 -0.422 -4.765 1.00 . A A . 264 PRO N 1 1
8 8911 1 1 21 PRO O O -1.845 1.122 -6.663 1.00 . A A . 264 PRO O 1 1
8 8912 1 1 22 VAL C C -0.106 4.191 -5.618 1.00 . A A . 265 VAL C 1 1
8 8913 1 1 22 VAL CA C -1.511 3.777 -6.022 1.00 . A A . 265 VAL CA 1 1
8 8914 1 1 22 VAL CB C -2.454 4.999 -6.032 1.00 . A A . 265 VAL CB 1 1
8 8915 1 1 22 VAL CG1 C -3.713 4.697 -6.832 1.00 . A A . 265 VAL CG1 1 1
8 8916 1 1 22 VAL CG2 C -2.824 5.412 -4.615 1.00 . A A . 265 VAL CG2 1 1
8 8917 1 1 22 VAL H H -2.215 2.985 -4.205 1.00 . A A . 265 VAL H 1 1
8 8918 1 1 22 VAL HA H -1.479 3.360 -7.018 1.00 . A A . 265 VAL HA 1 1
8 8919 1 1 22 VAL HB H -1.940 5.824 -6.505 1.00 . A A . 265 VAL HB 1 1
8 8920 1 1 22 VAL HG11 H -4.250 3.885 -6.364 1.00 . A A . 265 VAL HG11 1 1
8 8921 1 1 22 VAL HG12 H -3.442 4.416 -7.839 1.00 . A A . 265 VAL HG12 1 1
8 8922 1 1 22 VAL HG13 H -4.341 5.576 -6.860 1.00 . A A . 265 VAL HG13 1 1
8 8923 1 1 22 VAL HG21 H -3.497 6.256 -4.650 1.00 . A A . 265 VAL HG21 1 1
8 8924 1 1 22 VAL HG22 H -1.929 5.688 -4.075 1.00 . A A . 265 VAL HG22 1 1
8 8925 1 1 22 VAL HG23 H -3.306 4.586 -4.112 1.00 . A A . 265 VAL HG23 1 1
8 8926 1 1 22 VAL N N -1.974 2.747 -5.125 1.00 . A A . 265 VAL N 1 1
8 8927 1 1 22 VAL O O 0.128 4.624 -4.489 1.00 . A A . 265 VAL O 1 1
8 8928 1 1 23 ILE C C 2.518 5.774 -6.458 1.00 . A A . 266 ILE C 1 1
8 8929 1 1 23 ILE CA C 2.220 4.300 -6.241 1.00 . A A . 266 ILE CA 1 1
8 8930 1 1 23 ILE CB C 3.144 3.430 -7.132 1.00 . A A . 266 ILE CB 1 1
8 8931 1 1 23 ILE CD1 C 5.404 2.349 -7.361 1.00 . A A . 266 ILE CD1 1 1
8 8932 1 1 23 ILE CG1 C 4.508 3.208 -6.498 1.00 . A A . 266 ILE CG1 1 1
8 8933 1 1 23 ILE CG2 C 3.334 4.068 -8.490 1.00 . A A . 266 ILE CG2 1 1
8 8934 1 1 23 ILE H H 0.568 3.781 -7.447 1.00 . A A . 266 ILE H 1 1
8 8935 1 1 23 ILE HA H 2.401 4.048 -5.205 1.00 . A A . 266 ILE HA 1 1
8 8936 1 1 23 ILE HB H 2.670 2.475 -7.277 1.00 . A A . 266 ILE HB 1 1
8 8937 1 1 23 ILE HD11 H 5.707 2.913 -8.232 1.00 . A A . 266 ILE HD11 1 1
8 8938 1 1 23 ILE HD12 H 4.852 1.469 -7.682 1.00 . A A . 266 ILE HD12 1 1
8 8939 1 1 23 ILE HD13 H 6.274 2.050 -6.796 1.00 . A A . 266 ILE HD13 1 1
8 8940 1 1 23 ILE HG12 H 4.993 4.161 -6.348 1.00 . A A . 266 ILE HG12 1 1
8 8941 1 1 23 ILE HG13 H 4.384 2.712 -5.547 1.00 . A A . 266 ILE HG13 1 1
8 8942 1 1 23 ILE HG21 H 3.824 5.023 -8.361 1.00 . A A . 266 ILE HG21 1 1
8 8943 1 1 23 ILE HG22 H 2.371 4.213 -8.953 1.00 . A A . 266 ILE HG22 1 1
8 8944 1 1 23 ILE HG23 H 3.945 3.428 -9.110 1.00 . A A . 266 ILE HG23 1 1
8 8945 1 1 23 ILE N N 0.825 4.044 -6.538 1.00 . A A . 266 ILE N 1 1
8 8946 1 1 23 ILE O O 1.887 6.419 -7.290 1.00 . A A . 266 ILE O 1 1
8 8947 1 1 24 VAL C C 5.382 7.736 -5.853 1.00 . A A . 267 VAL C 1 1
8 8948 1 1 24 VAL CA C 3.875 7.681 -5.897 1.00 . A A . 267 VAL CA 1 1
8 8949 1 1 24 VAL CB C 3.304 8.673 -4.854 1.00 . A A . 267 VAL CB 1 1
8 8950 1 1 24 VAL CG1 C 1.790 8.681 -4.873 1.00 . A A . 267 VAL CG1 1 1
8 8951 1 1 24 VAL CG2 C 3.809 8.356 -3.465 1.00 . A A . 267 VAL CG2 1 1
8 8952 1 1 24 VAL H H 3.838 5.781 -4.973 1.00 . A A . 267 VAL H 1 1
8 8953 1 1 24 VAL HA H 3.544 7.992 -6.879 1.00 . A A . 267 VAL HA 1 1
8 8954 1 1 24 VAL HB H 3.644 9.664 -5.115 1.00 . A A . 267 VAL HB 1 1
8 8955 1 1 24 VAL HG11 H 1.445 9.001 -5.846 1.00 . A A . 267 VAL HG11 1 1
8 8956 1 1 24 VAL HG12 H 1.425 9.362 -4.119 1.00 . A A . 267 VAL HG12 1 1
8 8957 1 1 24 VAL HG13 H 1.421 7.687 -4.669 1.00 . A A . 267 VAL HG13 1 1
8 8958 1 1 24 VAL HG21 H 3.406 9.072 -2.767 1.00 . A A . 267 VAL HG21 1 1
8 8959 1 1 24 VAL HG22 H 4.888 8.405 -3.452 1.00 . A A . 267 VAL HG22 1 1
8 8960 1 1 24 VAL HG23 H 3.489 7.364 -3.186 1.00 . A A . 267 VAL HG23 1 1
8 8961 1 1 24 VAL N N 3.435 6.314 -5.692 1.00 . A A . 267 VAL N 1 1
8 8962 1 1 24 VAL O O 6.044 6.712 -5.646 1.00 . A A . 267 VAL O 1 1
8 8963 1 1 25 SER C C 7.841 8.742 -4.543 1.00 . A A . 268 SER C 1 1
8 8964 1 1 25 SER CA C 7.355 9.121 -5.946 1.00 . A A . 268 SER CA 1 1
8 8965 1 1 25 SER CB C 7.709 10.574 -6.266 1.00 . A A . 268 SER CB 1 1
8 8966 1 1 25 SER H H 5.327 9.683 -6.265 1.00 . A A . 268 SER H 1 1
8 8967 1 1 25 SER HA H 7.830 8.471 -6.669 1.00 . A A . 268 SER HA 1 1
8 8968 1 1 25 SER HB2 H 7.225 10.865 -7.186 1.00 . A A . 268 SER HB2 1 1
8 8969 1 1 25 SER HB3 H 7.367 11.209 -5.462 1.00 . A A . 268 SER HB3 1 1
8 8970 1 1 25 SER HG H 9.411 10.218 -7.175 1.00 . A A . 268 SER HG 1 1
8 8971 1 1 25 SER N N 5.918 8.924 -6.040 1.00 . A A . 268 SER N 1 1
8 8972 1 1 25 SER O O 7.033 8.588 -3.623 1.00 . A A . 268 SER O 1 1
8 8973 1 1 25 SER OG O 9.109 10.742 -6.415 1.00 . A A . 268 SER OG 1 1
8 8974 1 1 26 THR C C 9.750 6.516 -3.177 1.00 . A A . 269 THR C 1 1
8 8975 1 1 26 THR CA C 9.783 8.049 -3.181 1.00 . A A . 269 THR CA 1 1
8 8976 1 1 26 THR CB C 9.119 8.580 -1.885 1.00 . A A . 269 THR CB 1 1
8 8977 1 1 26 THR CG2 C 9.946 8.228 -0.656 1.00 . A A . 269 THR CG2 1 1
8 8978 1 1 26 THR H H 9.739 8.818 -5.152 1.00 . A A . 269 THR H 1 1
8 8979 1 1 26 THR HA H 10.815 8.369 -3.185 1.00 . A A . 269 THR HA 1 1
8 8980 1 1 26 THR HB H 8.146 8.123 -1.785 1.00 . A A . 269 THR HB 1 1
8 8981 1 1 26 THR HG1 H 8.045 10.217 -1.739 1.00 . A A . 269 THR HG1 1 1
8 8982 1 1 26 THR HG21 H 9.453 8.605 0.228 1.00 . A A . 269 THR HG21 1 1
8 8983 1 1 26 THR HG22 H 10.926 8.673 -0.742 1.00 . A A . 269 THR HG22 1 1
8 8984 1 1 26 THR HG23 H 10.042 7.154 -0.584 1.00 . A A . 269 THR HG23 1 1
8 8985 1 1 26 THR N N 9.156 8.572 -4.403 1.00 . A A . 269 THR N 1 1
8 8986 1 1 26 THR O O 10.622 5.863 -2.599 1.00 . A A . 269 THR O 1 1
8 8987 1 1 26 THR OG1 O 8.958 10.001 -1.953 1.00 . A A . 269 THR OG1 1 1
8 8988 1 1 27 GLY C C 7.559 4.001 -2.940 1.00 . A A . 270 GLY C 1 1
8 8989 1 1 27 GLY CA C 8.617 4.501 -3.898 1.00 . A A . 270 GLY CA 1 1
8 8990 1 1 27 GLY H H 8.078 6.519 -4.288 1.00 . A A . 270 GLY H 1 1
8 8991 1 1 27 GLY HA2 H 8.343 4.213 -4.902 1.00 . A A . 270 GLY HA2 1 1
8 8992 1 1 27 GLY HA3 H 9.564 4.049 -3.644 1.00 . A A . 270 GLY HA3 1 1
8 8993 1 1 27 GLY N N 8.745 5.947 -3.840 1.00 . A A . 270 GLY N 1 1
8 8994 1 1 27 GLY O O 7.688 2.932 -2.348 1.00 . A A . 270 GLY O 1 1
8 8995 1 1 28 GLN C C 4.343 3.705 -2.654 1.00 . A A . 271 GLN C 1 1
8 8996 1 1 28 GLN CA C 5.416 4.478 -1.898 1.00 . A A . 271 GLN CA 1 1
8 8997 1 1 28 GLN CB C 4.867 5.798 -1.333 1.00 . A A . 271 GLN CB 1 1
8 8998 1 1 28 GLN CD C 2.324 5.578 -1.258 1.00 . A A . 271 GLN CD 1 1
8 8999 1 1 28 GLN CG C 3.614 5.704 -0.460 1.00 . A A . 271 GLN CG 1 1
8 9000 1 1 28 GLN H H 6.494 5.644 -3.285 1.00 . A A . 271 GLN H 1 1
8 9001 1 1 28 GLN HA H 5.796 3.872 -1.092 1.00 . A A . 271 GLN HA 1 1
8 9002 1 1 28 GLN HB2 H 5.641 6.259 -0.742 1.00 . A A . 271 GLN HB2 1 1
8 9003 1 1 28 GLN HB3 H 4.643 6.445 -2.167 1.00 . A A . 271 GLN HB3 1 1
8 9004 1 1 28 GLN HE21 H 2.264 7.539 -1.526 1.00 . A A . 271 GLN HE21 1 1
8 9005 1 1 28 GLN HE22 H 0.971 6.641 -2.238 1.00 . A A . 271 GLN HE22 1 1
8 9006 1 1 28 GLN HG2 H 3.704 4.839 0.179 1.00 . A A . 271 GLN HG2 1 1
8 9007 1 1 28 GLN HG3 H 3.555 6.592 0.151 1.00 . A A . 271 GLN HG3 1 1
8 9008 1 1 28 GLN N N 6.520 4.799 -2.784 1.00 . A A . 271 GLN N 1 1
8 9009 1 1 28 GLN NE2 N 1.802 6.699 -1.718 1.00 . A A . 271 GLN NE2 1 1
8 9010 1 1 28 GLN O O 3.868 4.163 -3.689 1.00 . A A . 271 GLN O 1 1
8 9011 1 1 28 GLN OE1 O 1.816 4.488 -1.479 1.00 . A A . 271 GLN OE1 1 1
8 9012 1 1 29 THR C C 1.940 1.256 -1.620 1.00 . A A . 272 THR C 1 1
8 9013 1 1 29 THR CA C 2.872 1.770 -2.722 1.00 . A A . 272 THR CA 1 1
8 9014 1 1 29 THR CB C 3.365 0.585 -3.579 1.00 . A A . 272 THR CB 1 1
8 9015 1 1 29 THR CG2 C 2.279 0.147 -4.540 1.00 . A A . 272 THR CG2 1 1
8 9016 1 1 29 THR H H 4.467 2.158 -1.385 1.00 . A A . 272 THR H 1 1
8 9017 1 1 29 THR HA H 2.314 2.439 -3.363 1.00 . A A . 272 THR HA 1 1
8 9018 1 1 29 THR HB H 3.615 -0.249 -2.939 1.00 . A A . 272 THR HB 1 1
8 9019 1 1 29 THR HG1 H 4.668 1.920 -4.203 1.00 . A A . 272 THR HG1 1 1
8 9020 1 1 29 THR HG21 H 2.657 -0.645 -5.172 1.00 . A A . 272 THR HG21 1 1
8 9021 1 1 29 THR HG22 H 1.979 0.985 -5.153 1.00 . A A . 272 THR HG22 1 1
8 9022 1 1 29 THR HG23 H 1.430 -0.216 -3.983 1.00 . A A . 272 THR HG23 1 1
8 9023 1 1 29 THR N N 3.982 2.526 -2.151 1.00 . A A . 272 THR N 1 1
8 9024 1 1 29 THR O O 2.234 0.265 -0.954 1.00 . A A . 272 THR O 1 1
8 9025 1 1 29 THR OG1 O 4.524 0.976 -4.323 1.00 . A A . 272 THR OG1 1 1
8 9026 1 1 30 TYR C C -1.554 1.842 -1.129 1.00 . A A . 273 TYR C 1 1
8 9027 1 1 30 TYR CA C -0.203 1.606 -0.464 1.00 . A A . 273 TYR CA 1 1
8 9028 1 1 30 TYR CB C -0.080 2.447 0.807 1.00 . A A . 273 TYR CB 1 1
8 9029 1 1 30 TYR CD1 C 1.695 1.083 1.948 1.00 . A A . 273 TYR CD1 1 1
8 9030 1 1 30 TYR CD2 C 2.112 3.399 1.600 1.00 . A A . 273 TYR CD2 1 1
8 9031 1 1 30 TYR CE1 C 2.932 0.945 2.539 1.00 . A A . 273 TYR CE1 1 1
8 9032 1 1 30 TYR CE2 C 3.351 3.267 2.189 1.00 . A A . 273 TYR CE2 1 1
8 9033 1 1 30 TYR CG C 1.265 2.310 1.471 1.00 . A A . 273 TYR CG 1 1
8 9034 1 1 30 TYR CZ C 3.754 2.039 2.656 1.00 . A A . 273 TYR CZ 1 1
8 9035 1 1 30 TYR H H 0.714 2.790 -1.955 1.00 . A A . 273 TYR H 1 1
8 9036 1 1 30 TYR HA H -0.092 0.556 -0.212 1.00 . A A . 273 TYR HA 1 1
8 9037 1 1 30 TYR HB2 H -0.227 3.489 0.563 1.00 . A A . 273 TYR HB2 1 1
8 9038 1 1 30 TYR HB3 H -0.836 2.137 1.515 1.00 . A A . 273 TYR HB3 1 1
8 9039 1 1 30 TYR HD1 H 1.046 0.225 1.852 1.00 . A A . 273 TYR HD1 1 1
8 9040 1 1 30 TYR HD2 H 1.789 4.362 1.234 1.00 . A A . 273 TYR HD2 1 1
8 9041 1 1 30 TYR HE1 H 3.250 -0.019 2.907 1.00 . A A . 273 TYR HE1 1 1
8 9042 1 1 30 TYR HE2 H 3.999 4.126 2.281 1.00 . A A . 273 TYR HE2 1 1
8 9043 1 1 30 TYR HH H 5.374 1.052 3.007 1.00 . A A . 273 TYR HH 1 1
8 9044 1 1 30 TYR N N 0.836 1.970 -1.426 1.00 . A A . 273 TYR N 1 1
8 9045 1 1 30 TYR O O -1.610 2.487 -2.181 1.00 . A A . 273 TYR O 1 1
8 9046 1 1 30 TYR OH O 4.986 1.906 3.251 1.00 . A A . 273 TYR OH 1 1
8 9047 1 1 31 GLU C C -4.444 2.913 -1.102 1.00 . A A . 274 GLU C 1 1
8 9048 1 1 31 GLU CA C -3.933 1.485 -1.208 1.00 . A A . 274 GLU CA 1 1
8 9049 1 1 31 GLU CB C -4.972 0.496 -0.681 1.00 . A A . 274 GLU CB 1 1
8 9050 1 1 31 GLU CD C -6.912 0.108 0.832 1.00 . A A . 274 GLU CD 1 1
8 9051 1 1 31 GLU CG C -5.631 0.882 0.627 1.00 . A A . 274 GLU CG 1 1
8 9052 1 1 31 GLU H H -2.576 0.901 0.319 1.00 . A A . 274 GLU H 1 1
8 9053 1 1 31 GLU HA H -3.774 1.277 -2.253 1.00 . A A . 274 GLU HA 1 1
8 9054 1 1 31 GLU HB2 H -5.750 0.390 -1.423 1.00 . A A . 274 GLU HB2 1 1
8 9055 1 1 31 GLU HB3 H -4.491 -0.461 -0.545 1.00 . A A . 274 GLU HB3 1 1
8 9056 1 1 31 GLU HG2 H -4.954 0.665 1.440 1.00 . A A . 274 GLU HG2 1 1
8 9057 1 1 31 GLU HG3 H -5.858 1.937 0.613 1.00 . A A . 274 GLU HG3 1 1
8 9058 1 1 31 GLU N N -2.641 1.346 -0.550 1.00 . A A . 274 GLU N 1 1
8 9059 1 1 31 GLU O O -4.175 3.618 -0.128 1.00 . A A . 274 GLU O 1 1
8 9060 1 1 31 GLU OE1 O -6.833 -1.078 1.197 1.00 . A A . 274 GLU OE1 1 1
8 9061 1 1 31 GLU OE2 O -7.997 0.672 0.573 1.00 . A A . 274 GLU OE2 1 1
8 9062 1 1 32 ARG C C -6.400 5.214 -1.063 1.00 . A A . 275 ARG C 1 1
8 9063 1 1 32 ARG CA C -5.605 4.715 -2.267 1.00 . A A . 275 ARG CA 1 1
8 9064 1 1 32 ARG CB C -6.437 4.857 -3.544 1.00 . A A . 275 ARG CB 1 1
8 9065 1 1 32 ARG CD C -7.519 6.358 -5.238 1.00 . A A . 275 ARG CD 1 1
8 9066 1 1 32 ARG CG C -6.721 6.294 -3.947 1.00 . A A . 275 ARG CG 1 1
8 9067 1 1 32 ARG CZ C -9.473 5.040 -5.970 1.00 . A A . 275 ARG CZ 1 1
8 9068 1 1 32 ARG H H -5.460 2.671 -2.797 1.00 . A A . 275 ARG H 1 1
8 9069 1 1 32 ARG HA H -4.711 5.320 -2.363 1.00 . A A . 275 ARG HA 1 1
8 9070 1 1 32 ARG HB2 H -5.911 4.378 -4.356 1.00 . A A . 275 ARG HB2 1 1
8 9071 1 1 32 ARG HB3 H -7.382 4.357 -3.397 1.00 . A A . 275 ARG HB3 1 1
8 9072 1 1 32 ARG HD2 H -7.595 7.390 -5.548 1.00 . A A . 275 ARG HD2 1 1
8 9073 1 1 32 ARG HD3 H -6.999 5.792 -5.996 1.00 . A A . 275 ARG HD3 1 1
8 9074 1 1 32 ARG HE H -9.351 6.057 -4.249 1.00 . A A . 275 ARG HE 1 1
8 9075 1 1 32 ARG HG2 H -7.286 6.772 -3.161 1.00 . A A . 275 ARG HG2 1 1
8 9076 1 1 32 ARG HG3 H -5.782 6.812 -4.086 1.00 . A A . 275 ARG HG3 1 1
8 9077 1 1 32 ARG HH11 H -7.900 4.981 -7.244 1.00 . A A . 275 ARG HH11 1 1
8 9078 1 1 32 ARG HH12 H -9.296 4.091 -7.758 1.00 . A A . 275 ARG HH12 1 1
8 9079 1 1 32 ARG HH21 H -11.195 4.895 -4.909 1.00 . A A . 275 ARG HH21 1 1
8 9080 1 1 32 ARG HH22 H -11.185 4.051 -6.432 1.00 . A A . 275 ARG HH22 1 1
8 9081 1 1 32 ARG N N -5.186 3.326 -2.116 1.00 . A A . 275 ARG N 1 1
8 9082 1 1 32 ARG NE N -8.864 5.814 -5.076 1.00 . A A . 275 ARG NE 1 1
8 9083 1 1 32 ARG NH1 N -8.838 4.677 -7.077 1.00 . A A . 275 ARG NH1 1 1
8 9084 1 1 32 ARG NH2 N -10.714 4.627 -5.754 1.00 . A A . 275 ARG NH2 1 1
8 9085 1 1 32 ARG O O -6.274 6.375 -0.678 1.00 . A A . 275 ARG O 1 1
8 9086 1 1 33 SER C C -7.255 5.162 1.868 1.00 . A A . 276 SER C 1 1
8 9087 1 1 33 SER CA C -8.060 4.728 0.644 1.00 . A A . 276 SER CA 1 1
8 9088 1 1 33 SER CB C -8.974 3.567 1.026 1.00 . A A . 276 SER CB 1 1
8 9089 1 1 33 SER H H -7.201 3.410 -0.761 1.00 . A A . 276 SER H 1 1
8 9090 1 1 33 SER HA H -8.662 5.559 0.309 1.00 . A A . 276 SER HA 1 1
8 9091 1 1 33 SER HB2 H -8.432 2.877 1.657 1.00 . A A . 276 SER HB2 1 1
8 9092 1 1 33 SER HB3 H -9.830 3.948 1.561 1.00 . A A . 276 SER HB3 1 1
8 9093 1 1 33 SER HG H -9.123 1.949 -0.071 1.00 . A A . 276 SER HG 1 1
8 9094 1 1 33 SER N N -7.192 4.338 -0.458 1.00 . A A . 276 SER N 1 1
8 9095 1 1 33 SER O O -7.717 5.972 2.666 1.00 . A A . 276 SER O 1 1
8 9096 1 1 33 SER OG O -9.428 2.873 -0.125 1.00 . A A . 276 SER OG 1 1
8 9097 1 1 34 SER C C -4.237 6.046 2.839 1.00 . A A . 277 SER C 1 1
8 9098 1 1 34 SER CA C -5.221 4.928 3.161 1.00 . A A . 277 SER CA 1 1
8 9099 1 1 34 SER CB C -4.489 3.671 3.639 1.00 . A A . 277 SER CB 1 1
8 9100 1 1 34 SER H H -5.714 4.014 1.326 1.00 . A A . 277 SER H 1 1
8 9101 1 1 34 SER HA H -5.871 5.267 3.954 1.00 . A A . 277 SER HA 1 1
8 9102 1 1 34 SER HB2 H -3.705 3.954 4.325 1.00 . A A . 277 SER HB2 1 1
8 9103 1 1 34 SER HB3 H -5.189 3.022 4.143 1.00 . A A . 277 SER HB3 1 1
8 9104 1 1 34 SER HG H -4.070 2.025 2.673 1.00 . A A . 277 SER HG 1 1
8 9105 1 1 34 SER N N -6.054 4.621 2.012 1.00 . A A . 277 SER N 1 1
8 9106 1 1 34 SER O O -4.019 6.935 3.658 1.00 . A A . 277 SER O 1 1
8 9107 1 1 34 SER OG O -3.913 2.966 2.557 1.00 . A A . 277 SER OG 1 1
8 9108 1 1 35 ILE C C -3.258 8.334 0.869 1.00 . A A . 278 ILE C 1 1
8 9109 1 1 35 ILE CA C -2.650 6.989 1.272 1.00 . A A . 278 ILE CA 1 1
8 9110 1 1 35 ILE CB C -1.731 6.452 0.144 1.00 . A A . 278 ILE CB 1 1
8 9111 1 1 35 ILE CD1 C 0.158 7.978 0.837 1.00 . A A . 278 ILE CD1 1 1
8 9112 1 1 35 ILE CG1 C -0.739 7.522 -0.282 1.00 . A A . 278 ILE CG1 1 1
8 9113 1 1 35 ILE CG2 C -2.533 5.970 -1.053 1.00 . A A . 278 ILE CG2 1 1
8 9114 1 1 35 ILE H H -3.944 5.342 0.982 1.00 . A A . 278 ILE H 1 1
8 9115 1 1 35 ILE HA H -2.036 7.151 2.149 1.00 . A A . 278 ILE HA 1 1
8 9116 1 1 35 ILE HB H -1.184 5.609 0.533 1.00 . A A . 278 ILE HB 1 1
8 9117 1 1 35 ILE HD11 H 0.679 7.127 1.248 1.00 . A A . 278 ILE HD11 1 1
8 9118 1 1 35 ILE HD12 H -0.442 8.443 1.606 1.00 . A A . 278 ILE HD12 1 1
8 9119 1 1 35 ILE HD13 H 0.871 8.690 0.455 1.00 . A A . 278 ILE HD13 1 1
8 9120 1 1 35 ILE HG12 H -0.114 7.131 -1.070 1.00 . A A . 278 ILE HG12 1 1
8 9121 1 1 35 ILE HG13 H -1.281 8.384 -0.648 1.00 . A A . 278 ILE HG13 1 1
8 9122 1 1 35 ILE HG21 H -3.122 6.786 -1.446 1.00 . A A . 278 ILE HG21 1 1
8 9123 1 1 35 ILE HG22 H -3.188 5.167 -0.747 1.00 . A A . 278 ILE HG22 1 1
8 9124 1 1 35 ILE HG23 H -1.859 5.613 -1.817 1.00 . A A . 278 ILE HG23 1 1
8 9125 1 1 35 ILE N N -3.671 6.024 1.637 1.00 . A A . 278 ILE N 1 1
8 9126 1 1 35 ILE O O -2.908 9.372 1.431 1.00 . A A . 278 ILE O 1 1
8 9127 1 1 36 GLN C C -5.565 10.257 0.470 1.00 . A A . 279 GLN C 1 1
8 9128 1 1 36 GLN CA C -4.776 9.540 -0.594 1.00 . A A . 279 GLN CA 1 1
8 9129 1 1 36 GLN CB C -5.677 9.251 -1.781 1.00 . A A . 279 GLN CB 1 1
8 9130 1 1 36 GLN CD C -4.371 10.527 -3.494 1.00 . A A . 279 GLN CD 1 1
8 9131 1 1 36 GLN CG C -4.928 9.177 -3.091 1.00 . A A . 279 GLN CG 1 1
8 9132 1 1 36 GLN H H -4.491 7.450 -0.431 1.00 . A A . 279 GLN H 1 1
8 9133 1 1 36 GLN HA H -3.970 10.183 -0.917 1.00 . A A . 279 GLN HA 1 1
8 9134 1 1 36 GLN HB2 H -6.179 8.306 -1.618 1.00 . A A . 279 GLN HB2 1 1
8 9135 1 1 36 GLN HB3 H -6.415 10.041 -1.855 1.00 . A A . 279 GLN HB3 1 1
8 9136 1 1 36 GLN HE21 H -6.045 10.955 -4.474 1.00 . A A . 279 GLN HE21 1 1
8 9137 1 1 36 GLN HE22 H -4.820 12.175 -4.514 1.00 . A A . 279 GLN HE22 1 1
8 9138 1 1 36 GLN HG2 H -4.109 8.481 -2.983 1.00 . A A . 279 GLN HG2 1 1
8 9139 1 1 36 GLN HG3 H -5.601 8.831 -3.859 1.00 . A A . 279 GLN HG3 1 1
8 9140 1 1 36 GLN N N -4.186 8.312 -0.077 1.00 . A A . 279 GLN N 1 1
8 9141 1 1 36 GLN NE2 N -5.159 11.294 -4.235 1.00 . A A . 279 GLN NE2 1 1
8 9142 1 1 36 GLN O O -5.640 11.477 0.473 1.00 . A A . 279 GLN O 1 1
8 9143 1 1 36 GLN OE1 O -3.250 10.881 -3.140 1.00 . A A . 279 GLN OE1 1 1
8 9144 1 1 37 LYS C C -6.089 11.054 3.275 1.00 . A A . 280 LYS C 1 1
8 9145 1 1 37 LYS CA C -6.923 10.068 2.450 1.00 . A A . 280 LYS CA 1 1
8 9146 1 1 37 LYS CB C -7.520 8.933 3.292 1.00 . A A . 280 LYS CB 1 1
8 9147 1 1 37 LYS CD C -6.192 8.577 5.390 1.00 . A A . 280 LYS CD 1 1
8 9148 1 1 37 LYS CE C -6.466 7.772 6.643 1.00 . A A . 280 LYS CE 1 1
8 9149 1 1 37 LYS CG C -7.477 9.131 4.797 1.00 . A A . 280 LYS CG 1 1
8 9150 1 1 37 LYS H H -6.042 8.524 1.317 1.00 . A A . 280 LYS H 1 1
8 9151 1 1 37 LYS HA H -7.733 10.617 1.992 1.00 . A A . 280 LYS HA 1 1
8 9152 1 1 37 LYS HB2 H -8.552 8.809 3.009 1.00 . A A . 280 LYS HB2 1 1
8 9153 1 1 37 LYS HB3 H -6.986 8.019 3.056 1.00 . A A . 280 LYS HB3 1 1
8 9154 1 1 37 LYS HD2 H -5.717 7.938 4.660 1.00 . A A . 280 LYS HD2 1 1
8 9155 1 1 37 LYS HD3 H -5.533 9.398 5.635 1.00 . A A . 280 LYS HD3 1 1
8 9156 1 1 37 LYS HE2 H -7.071 6.917 6.377 1.00 . A A . 280 LYS HE2 1 1
8 9157 1 1 37 LYS HE3 H -5.524 7.430 7.046 1.00 . A A . 280 LYS HE3 1 1
8 9158 1 1 37 LYS HG2 H -7.536 10.191 5.015 1.00 . A A . 280 LYS HG2 1 1
8 9159 1 1 37 LYS HG3 H -8.319 8.621 5.239 1.00 . A A . 280 LYS HG3 1 1
8 9160 1 1 37 LYS HZ1 H -6.625 9.418 7.920 1.00 . A A . 280 LYS HZ1 1 1
8 9161 1 1 37 LYS HZ2 H -7.305 7.996 8.541 1.00 . A A . 280 LYS HZ2 1 1
8 9162 1 1 37 LYS HZ3 H -8.116 8.864 7.331 1.00 . A A . 280 LYS HZ3 1 1
8 9163 1 1 37 LYS N N -6.141 9.498 1.376 1.00 . A A . 280 LYS N 1 1
8 9164 1 1 37 LYS NZ N -7.175 8.567 7.678 1.00 . A A . 280 LYS NZ 1 1
8 9165 1 1 37 LYS O O -6.614 12.050 3.772 1.00 . A A . 280 LYS O 1 1
8 9166 1 1 38 TRP C C -3.137 12.612 3.124 1.00 . A A . 281 TRP C 1 1
8 9167 1 1 38 TRP CA C -3.922 11.726 4.106 1.00 . A A . 281 TRP CA 1 1
8 9168 1 1 38 TRP CB C -3.014 10.994 5.115 1.00 . A A . 281 TRP CB 1 1
8 9169 1 1 38 TRP CD1 C -0.640 11.607 4.350 1.00 . A A . 281 TRP CD1 1 1
8 9170 1 1 38 TRP CD2 C -1.003 9.418 4.567 1.00 . A A . 281 TRP CD2 1 1
8 9171 1 1 38 TRP CE2 C 0.326 9.612 4.152 1.00 . A A . 281 TRP CE2 1 1
8 9172 1 1 38 TRP CE3 C -1.459 8.120 4.780 1.00 . A A . 281 TRP CE3 1 1
8 9173 1 1 38 TRP CG C -1.608 10.704 4.671 1.00 . A A . 281 TRP CG 1 1
8 9174 1 1 38 TRP CH2 C 0.728 7.293 4.160 1.00 . A A . 281 TRP CH2 1 1
8 9175 1 1 38 TRP CZ2 C 1.203 8.553 3.944 1.00 . A A . 281 TRP CZ2 1 1
8 9176 1 1 38 TRP CZ3 C -0.589 7.071 4.573 1.00 . A A . 281 TRP CZ3 1 1
8 9177 1 1 38 TRP H H -4.412 9.969 3.023 1.00 . A A . 281 TRP H 1 1
8 9178 1 1 38 TRP HA H -4.578 12.378 4.667 1.00 . A A . 281 TRP HA 1 1
8 9179 1 1 38 TRP HB2 H -2.950 11.586 6.013 1.00 . A A . 281 TRP HB2 1 1
8 9180 1 1 38 TRP HB3 H -3.478 10.048 5.358 1.00 . A A . 281 TRP HB3 1 1
8 9181 1 1 38 TRP HD1 H -0.797 12.674 4.336 1.00 . A A . 281 TRP HD1 1 1
8 9182 1 1 38 TRP HE1 H 1.358 11.385 3.739 1.00 . A A . 281 TRP HE1 1 1
8 9183 1 1 38 TRP HE3 H -2.474 7.928 5.099 1.00 . A A . 281 TRP HE3 1 1
8 9184 1 1 38 TRP HH2 H 1.372 6.443 4.006 1.00 . A A . 281 TRP HH2 1 1
8 9185 1 1 38 TRP HZ2 H 2.223 8.707 3.625 1.00 . A A . 281 TRP HZ2 1 1
8 9186 1 1 38 TRP HZ3 H -0.924 6.056 4.733 1.00 . A A . 281 TRP HZ3 1 1
8 9187 1 1 38 TRP N N -4.787 10.793 3.405 1.00 . A A . 281 TRP N 1 1
8 9188 1 1 38 TRP NE1 N 0.523 10.958 4.017 1.00 . A A . 281 TRP NE1 1 1
8 9189 1 1 38 TRP O O -2.872 13.777 3.416 1.00 . A A . 281 TRP O 1 1
8 9190 1 1 39 LEU C C -2.965 14.019 0.487 1.00 . A A . 282 LEU C 1 1
8 9191 1 1 39 LEU CA C -2.086 12.870 0.941 1.00 . A A . 282 LEU CA 1 1
8 9192 1 1 39 LEU CB C -1.698 12.026 -0.272 1.00 . A A . 282 LEU CB 1 1
8 9193 1 1 39 LEU CD1 C 0.016 10.651 -1.463 1.00 . A A . 282 LEU CD1 1 1
8 9194 1 1 39 LEU CD2 C 0.675 11.989 0.537 1.00 . A A . 282 LEU CD2 1 1
8 9195 1 1 39 LEU CG C -0.434 11.179 -0.109 1.00 . A A . 282 LEU CG 1 1
8 9196 1 1 39 LEU H H -2.914 11.109 1.803 1.00 . A A . 282 LEU H 1 1
8 9197 1 1 39 LEU HA H -1.187 13.282 1.376 1.00 . A A . 282 LEU HA 1 1
8 9198 1 1 39 LEU HB2 H -2.522 11.365 -0.498 1.00 . A A . 282 LEU HB2 1 1
8 9199 1 1 39 LEU HB3 H -1.553 12.689 -1.110 1.00 . A A . 282 LEU HB3 1 1
8 9200 1 1 39 LEU HD11 H 0.230 11.482 -2.118 1.00 . A A . 282 LEU HD11 1 1
8 9201 1 1 39 LEU HD12 H -0.767 10.045 -1.893 1.00 . A A . 282 LEU HD12 1 1
8 9202 1 1 39 LEU HD13 H 0.908 10.054 -1.337 1.00 . A A . 282 LEU HD13 1 1
8 9203 1 1 39 LEU HD21 H 1.558 11.376 0.630 1.00 . A A . 282 LEU HD21 1 1
8 9204 1 1 39 LEU HD22 H 0.361 12.317 1.517 1.00 . A A . 282 LEU HD22 1 1
8 9205 1 1 39 LEU HD23 H 0.897 12.850 -0.078 1.00 . A A . 282 LEU HD23 1 1
8 9206 1 1 39 LEU HG H -0.647 10.328 0.529 1.00 . A A . 282 LEU HG 1 1
8 9207 1 1 39 LEU N N -2.757 12.069 1.966 1.00 . A A . 282 LEU N 1 1
8 9208 1 1 39 LEU O O -2.478 15.126 0.264 1.00 . A A . 282 LEU O 1 1
8 9209 1 1 40 ASP C C -5.391 15.815 1.039 1.00 . A A . 283 ASP C 1 1
8 9210 1 1 40 ASP CA C -5.205 14.773 -0.057 1.00 . A A . 283 ASP CA 1 1
8 9211 1 1 40 ASP CB C -6.550 14.141 -0.432 1.00 . A A . 283 ASP CB 1 1
8 9212 1 1 40 ASP CG C -7.567 15.158 -0.912 1.00 . A A . 283 ASP CG 1 1
8 9213 1 1 40 ASP H H -4.581 12.841 0.557 1.00 . A A . 283 ASP H 1 1
8 9214 1 1 40 ASP HA H -4.788 15.250 -0.924 1.00 . A A . 283 ASP HA 1 1
8 9215 1 1 40 ASP HB2 H -6.393 13.420 -1.221 1.00 . A A . 283 ASP HB2 1 1
8 9216 1 1 40 ASP HB3 H -6.956 13.636 0.432 1.00 . A A . 283 ASP HB3 1 1
8 9217 1 1 40 ASP N N -4.257 13.753 0.366 1.00 . A A . 283 ASP N 1 1
8 9218 1 1 40 ASP O O -5.666 16.984 0.763 1.00 . A A . 283 ASP O 1 1
8 9219 1 1 40 ASP OD1 O -7.463 15.613 -2.071 1.00 . A A . 283 ASP OD1 1 1
8 9220 1 1 40 ASP OD2 O -8.487 15.498 -0.138 1.00 . A A . 283 ASP OD2 1 1
8 9221 1 1 41 ALA C C -4.114 17.302 3.305 1.00 . A A . 284 ALA C 1 1
8 9222 1 1 41 ALA CA C -5.255 16.296 3.421 1.00 . A A . 284 ALA CA 1 1
8 9223 1 1 41 ALA CB C -5.159 15.524 4.729 1.00 . A A . 284 ALA CB 1 1
8 9224 1 1 41 ALA H H -5.097 14.425 2.443 1.00 . A A . 284 ALA H 1 1
8 9225 1 1 41 ALA HA H -6.197 16.827 3.405 1.00 . A A . 284 ALA HA 1 1
8 9226 1 1 41 ALA HB1 H -4.222 14.982 4.760 1.00 . A A . 284 ALA HB1 1 1
8 9227 1 1 41 ALA HB2 H -5.980 14.826 4.795 1.00 . A A . 284 ALA HB2 1 1
8 9228 1 1 41 ALA HB3 H -5.204 16.213 5.559 1.00 . A A . 284 ALA HB3 1 1
8 9229 1 1 41 ALA N N -5.231 15.383 2.285 1.00 . A A . 284 ALA N 1 1
8 9230 1 1 41 ALA O O -4.255 18.472 3.670 1.00 . A A . 284 ALA O 1 1
8 9231 1 1 42 GLY C C -0.687 17.452 3.433 1.00 . A A . 285 GLY C 1 1
8 9232 1 1 42 GLY CA C -1.868 17.713 2.521 1.00 . A A . 285 GLY CA 1 1
8 9233 1 1 42 GLY H H -2.922 15.880 2.566 1.00 . A A . 285 GLY H 1 1
8 9234 1 1 42 GLY HA2 H -1.553 17.579 1.497 1.00 . A A . 285 GLY HA2 1 1
8 9235 1 1 42 GLY HA3 H -2.192 18.736 2.654 1.00 . A A . 285 GLY HA3 1 1
8 9236 1 1 42 GLY N N -2.988 16.835 2.780 1.00 . A A . 285 GLY N 1 1
8 9237 1 1 42 GLY O O -0.156 18.378 4.040 1.00 . A A . 285 GLY O 1 1
8 9238 1 1 43 HIS C C 2.100 15.473 3.546 1.00 . A A . 286 HIS C 1 1
8 9239 1 1 43 HIS CA C 0.883 15.862 4.385 1.00 . A A . 286 HIS CA 1 1
8 9240 1 1 43 HIS CB C 0.554 14.737 5.370 1.00 . A A . 286 HIS CB 1 1
8 9241 1 1 43 HIS CD2 C -1.893 14.642 6.226 1.00 . A A . 286 HIS CD2 1 1
8 9242 1 1 43 HIS CE1 C -1.705 15.865 7.998 1.00 . A A . 286 HIS CE1 1 1
8 9243 1 1 43 HIS CG C -0.596 15.040 6.289 1.00 . A A . 286 HIS CG 1 1
8 9244 1 1 43 HIS H H -0.753 15.484 3.060 1.00 . A A . 286 HIS H 1 1
8 9245 1 1 43 HIS HA H 1.135 16.748 4.947 1.00 . A A . 286 HIS HA 1 1
8 9246 1 1 43 HIS HB2 H 0.312 13.848 4.818 1.00 . A A . 286 HIS HB2 1 1
8 9247 1 1 43 HIS HB3 H 1.425 14.544 5.981 1.00 . A A . 286 HIS HB3 1 1
8 9248 1 1 43 HIS HD1 H 0.316 16.261 7.754 1.00 . A A . 286 HIS HD1 1 1
8 9249 1 1 43 HIS HD2 H -2.331 14.028 5.454 1.00 . A A . 286 HIS HD2 1 1
8 9250 1 1 43 HIS HE1 H -1.928 16.409 8.905 1.00 . A A . 286 HIS HE1 1 1
8 9251 1 1 43 HIS N N -0.271 16.194 3.540 1.00 . A A . 286 HIS N 1 1
8 9252 1 1 43 HIS ND1 N -0.496 15.818 7.423 1.00 . A A . 286 HIS ND1 1 1
8 9253 1 1 43 HIS NE2 N -2.588 15.167 7.311 1.00 . A A . 286 HIS NE2 1 1
8 9254 1 1 43 HIS O O 3.231 15.589 4.013 1.00 . A A . 286 HIS O 1 1
8 9255 1 1 44 LYS C C 4.136 13.990 1.926 1.00 . A A . 287 LYS C 1 1
8 9256 1 1 44 LYS CA C 2.893 14.673 1.323 1.00 . A A . 287 LYS CA 1 1
8 9257 1 1 44 LYS CB C 3.306 15.936 0.537 1.00 . A A . 287 LYS CB 1 1
8 9258 1 1 44 LYS CD C 4.110 18.341 0.600 1.00 . A A . 287 LYS CD 1 1
8 9259 1 1 44 LYS CE C 5.526 18.314 0.037 1.00 . A A . 287 LYS CE 1 1
8 9260 1 1 44 LYS CG C 3.787 17.092 1.408 1.00 . A A . 287 LYS CG 1 1
8 9261 1 1 44 LYS H H 0.913 14.860 2.064 1.00 . A A . 287 LYS H 1 1
8 9262 1 1 44 LYS HA H 2.448 13.981 0.624 1.00 . A A . 287 LYS HA 1 1
8 9263 1 1 44 LYS HB2 H 4.103 15.676 -0.145 1.00 . A A . 287 LYS HB2 1 1
8 9264 1 1 44 LYS HB3 H 2.455 16.278 -0.037 1.00 . A A . 287 LYS HB3 1 1
8 9265 1 1 44 LYS HD2 H 3.412 18.414 -0.219 1.00 . A A . 287 LYS HD2 1 1
8 9266 1 1 44 LYS HD3 H 4.003 19.204 1.241 1.00 . A A . 287 LYS HD3 1 1
8 9267 1 1 44 LYS HE2 H 5.815 19.323 -0.217 1.00 . A A . 287 LYS HE2 1 1
8 9268 1 1 44 LYS HE3 H 6.192 17.935 0.799 1.00 . A A . 287 LYS HE3 1 1
8 9269 1 1 44 LYS HG2 H 3.015 17.333 2.123 1.00 . A A . 287 LYS HG2 1 1
8 9270 1 1 44 LYS HG3 H 4.678 16.777 1.934 1.00 . A A . 287 LYS HG3 1 1
8 9271 1 1 44 LYS HZ1 H 5.368 16.485 -0.969 1.00 . A A . 287 LYS HZ1 1 1
8 9272 1 1 44 LYS HZ2 H 6.639 17.467 -1.509 1.00 . A A . 287 LYS HZ2 1 1
8 9273 1 1 44 LYS HZ3 H 5.046 17.839 -1.942 1.00 . A A . 287 LYS HZ3 1 1
8 9274 1 1 44 LYS N N 1.846 14.998 2.318 1.00 . A A . 287 LYS N 1 1
8 9275 1 1 44 LYS NZ N 5.649 17.463 -1.177 1.00 . A A . 287 LYS NZ 1 1
8 9276 1 1 44 LYS O O 5.267 14.370 1.622 1.00 . A A . 287 LYS O 1 1
8 9277 1 1 45 THR C C 4.806 10.741 3.419 1.00 . A A . 288 THR C 1 1
8 9278 1 1 45 THR CA C 5.045 12.254 3.377 1.00 . A A . 288 THR CA 1 1
8 9279 1 1 45 THR CB C 5.278 12.769 4.810 1.00 . A A . 288 THR CB 1 1
8 9280 1 1 45 THR CG2 C 6.123 14.034 4.814 1.00 . A A . 288 THR CG2 1 1
8 9281 1 1 45 THR H H 3.015 12.678 2.940 1.00 . A A . 288 THR H 1 1
8 9282 1 1 45 THR HA H 5.937 12.451 2.800 1.00 . A A . 288 THR HA 1 1
8 9283 1 1 45 THR HB H 5.799 12.006 5.370 1.00 . A A . 288 THR HB 1 1
8 9284 1 1 45 THR HG1 H 3.813 13.970 5.363 1.00 . A A . 288 THR HG1 1 1
8 9285 1 1 45 THR HG21 H 7.084 13.828 4.368 1.00 . A A . 288 THR HG21 1 1
8 9286 1 1 45 THR HG22 H 6.263 14.370 5.832 1.00 . A A . 288 THR HG22 1 1
8 9287 1 1 45 THR HG23 H 5.621 14.805 4.248 1.00 . A A . 288 THR HG23 1 1
8 9288 1 1 45 THR N N 3.931 12.962 2.745 1.00 . A A . 288 THR N 1 1
8 9289 1 1 45 THR O O 3.663 10.292 3.480 1.00 . A A . 288 THR O 1 1
8 9290 1 1 45 THR OG1 O 4.019 13.030 5.441 1.00 . A A . 288 THR OG1 1 1
8 9291 1 1 46 CYS C C 5.627 8.138 4.980 1.00 . A A . 289 CYS C 1 1
8 9292 1 1 46 CYS CA C 5.822 8.513 3.513 1.00 . A A . 289 CYS CA 1 1
8 9293 1 1 46 CYS CB C 7.099 7.849 2.987 1.00 . A A . 289 CYS CB 1 1
8 9294 1 1 46 CYS H H 6.758 10.372 3.155 1.00 . A A . 289 CYS H 1 1
8 9295 1 1 46 CYS HA H 4.979 8.152 2.943 1.00 . A A . 289 CYS HA 1 1
8 9296 1 1 46 CYS HB2 H 7.876 8.593 2.912 1.00 . A A . 289 CYS HB2 1 1
8 9297 1 1 46 CYS HB3 H 7.409 7.083 3.684 1.00 . A A . 289 CYS HB3 1 1
8 9298 1 1 46 CYS HG H 8.147 6.912 0.859 1.00 . A A . 289 CYS HG 1 1
8 9299 1 1 46 CYS N N 5.892 9.964 3.346 1.00 . A A . 289 CYS N 1 1
8 9300 1 1 46 CYS O O 6.166 8.793 5.873 1.00 . A A . 289 CYS O 1 1
8 9301 1 1 46 CYS SG S 6.929 7.076 1.363 1.00 . A A . 289 CYS SG 1 1
8 9302 1 1 47 PRO C C 5.720 5.798 7.226 1.00 . A A . 290 PRO C 1 1
8 9303 1 1 47 PRO CA C 4.571 6.594 6.594 1.00 . A A . 290 PRO CA 1 1
8 9304 1 1 47 PRO CB C 3.358 5.688 6.389 1.00 . A A . 290 PRO CB 1 1
8 9305 1 1 47 PRO CD C 4.207 6.223 4.214 1.00 . A A . 290 PRO CD 1 1
8 9306 1 1 47 PRO CG C 3.524 5.146 5.014 1.00 . A A . 290 PRO CG 1 1
8 9307 1 1 47 PRO HA H 4.296 7.412 7.240 1.00 . A A . 290 PRO HA 1 1
8 9308 1 1 47 PRO HB2 H 3.364 4.902 7.129 1.00 . A A . 290 PRO HB2 1 1
8 9309 1 1 47 PRO HB3 H 2.450 6.266 6.478 1.00 . A A . 290 PRO HB3 1 1
8 9310 1 1 47 PRO HD2 H 4.936 5.791 3.547 1.00 . A A . 290 PRO HD2 1 1
8 9311 1 1 47 PRO HD3 H 3.481 6.797 3.658 1.00 . A A . 290 PRO HD3 1 1
8 9312 1 1 47 PRO HG2 H 4.135 4.258 5.043 1.00 . A A . 290 PRO HG2 1 1
8 9313 1 1 47 PRO HG3 H 2.556 4.924 4.589 1.00 . A A . 290 PRO HG3 1 1
8 9314 1 1 47 PRO N N 4.865 7.061 5.237 1.00 . A A . 290 PRO N 1 1
8 9315 1 1 47 PRO O O 5.582 5.281 8.331 1.00 . A A . 290 PRO O 1 1
8 9316 1 1 48 LYS C C 8.963 5.742 7.803 1.00 . A A . 291 LYS C 1 1
8 9317 1 1 48 LYS CA C 7.972 4.896 7.015 1.00 . A A . 291 LYS CA 1 1
8 9318 1 1 48 LYS CB C 8.717 4.200 5.869 1.00 . A A . 291 LYS CB 1 1
8 9319 1 1 48 LYS CD C 7.196 3.847 3.900 1.00 . A A . 291 LYS CD 1 1
8 9320 1 1 48 LYS CE C 8.211 4.365 2.895 1.00 . A A . 291 LYS CE 1 1
8 9321 1 1 48 LYS CG C 7.880 3.198 5.091 1.00 . A A . 291 LYS CG 1 1
8 9322 1 1 48 LYS H H 6.927 6.165 5.672 1.00 . A A . 291 LYS H 1 1
8 9323 1 1 48 LYS HA H 7.571 4.139 7.672 1.00 . A A . 291 LYS HA 1 1
8 9324 1 1 48 LYS HB2 H 9.066 4.951 5.176 1.00 . A A . 291 LYS HB2 1 1
8 9325 1 1 48 LYS HB3 H 9.570 3.680 6.278 1.00 . A A . 291 LYS HB3 1 1
8 9326 1 1 48 LYS HD2 H 6.565 3.117 3.416 1.00 . A A . 291 LYS HD2 1 1
8 9327 1 1 48 LYS HD3 H 6.594 4.674 4.250 1.00 . A A . 291 LYS HD3 1 1
8 9328 1 1 48 LYS HE2 H 7.682 4.826 2.073 1.00 . A A . 291 LYS HE2 1 1
8 9329 1 1 48 LYS HE3 H 8.830 5.107 3.379 1.00 . A A . 291 LYS HE3 1 1
8 9330 1 1 48 LYS HG2 H 8.524 2.406 4.734 1.00 . A A . 291 LYS HG2 1 1
8 9331 1 1 48 LYS HG3 H 7.128 2.785 5.747 1.00 . A A . 291 LYS HG3 1 1
8 9332 1 1 48 LYS HZ1 H 9.935 3.684 1.926 1.00 . A A . 291 LYS HZ1 1 1
8 9333 1 1 48 LYS HZ2 H 8.568 2.727 1.641 1.00 . A A . 291 LYS HZ2 1 1
8 9334 1 1 48 LYS HZ3 H 9.368 2.639 3.131 1.00 . A A . 291 LYS HZ3 1 1
8 9335 1 1 48 LYS N N 6.849 5.693 6.524 1.00 . A A . 291 LYS N 1 1
8 9336 1 1 48 LYS NZ N 9.080 3.279 2.364 1.00 . A A . 291 LYS NZ 1 1
8 9337 1 1 48 LYS O O 9.216 5.480 8.976 1.00 . A A . 291 LYS O 1 1
8 9338 1 1 49 SER C C 10.394 9.011 7.524 1.00 . A A . 292 SER C 1 1
8 9339 1 1 49 SER CA C 10.597 7.526 7.773 1.00 . A A . 292 SER CA 1 1
8 9340 1 1 49 SER CB C 11.954 7.076 7.220 1.00 . A A . 292 SER CB 1 1
8 9341 1 1 49 SER H H 9.217 7.000 6.259 1.00 . A A . 292 SER H 1 1
8 9342 1 1 49 SER HA H 10.572 7.344 8.837 1.00 . A A . 292 SER HA 1 1
8 9343 1 1 49 SER HB2 H 12.013 7.325 6.169 1.00 . A A . 292 SER HB2 1 1
8 9344 1 1 49 SER HB3 H 12.743 7.583 7.755 1.00 . A A . 292 SER HB3 1 1
8 9345 1 1 49 SER HG H 11.484 5.336 8.005 1.00 . A A . 292 SER HG 1 1
8 9346 1 1 49 SER N N 9.530 6.754 7.162 1.00 . A A . 292 SER N 1 1
8 9347 1 1 49 SER O O 11.270 9.824 7.827 1.00 . A A . 292 SER O 1 1
8 9348 1 1 49 SER OG O 12.129 5.674 7.369 1.00 . A A . 292 SER OG 1 1
8 9349 1 1 50 GLN C C 9.775 11.325 5.618 1.00 . A A . 293 GLN C 1 1
8 9350 1 1 50 GLN CA C 8.870 10.736 6.692 1.00 . A A . 293 GLN CA 1 1
8 9351 1 1 50 GLN CB C 8.938 11.567 7.973 1.00 . A A . 293 GLN CB 1 1
8 9352 1 1 50 GLN CD C 7.679 13.747 8.187 1.00 . A A . 293 GLN CD 1 1
8 9353 1 1 50 GLN CG C 7.624 12.233 8.311 1.00 . A A . 293 GLN CG 1 1
8 9354 1 1 50 GLN H H 8.590 8.646 6.741 1.00 . A A . 293 GLN H 1 1
8 9355 1 1 50 GLN HA H 7.854 10.744 6.327 1.00 . A A . 293 GLN HA 1 1
8 9356 1 1 50 GLN HB2 H 9.215 10.923 8.794 1.00 . A A . 293 GLN HB2 1 1
8 9357 1 1 50 GLN HB3 H 9.689 12.333 7.855 1.00 . A A . 293 GLN HB3 1 1
8 9358 1 1 50 GLN HE21 H 9.078 13.625 6.772 1.00 . A A . 293 GLN HE21 1 1
8 9359 1 1 50 GLN HE22 H 8.594 15.225 7.220 1.00 . A A . 293 GLN HE22 1 1
8 9360 1 1 50 GLN HG2 H 6.868 11.857 7.636 1.00 . A A . 293 GLN HG2 1 1
8 9361 1 1 50 GLN HG3 H 7.359 11.974 9.324 1.00 . A A . 293 GLN HG3 1 1
8 9362 1 1 50 GLN N N 9.228 9.352 6.971 1.00 . A A . 293 GLN N 1 1
8 9363 1 1 50 GLN NE2 N 8.533 14.248 7.303 1.00 . A A . 293 GLN NE2 1 1
8 9364 1 1 50 GLN O O 10.119 12.507 5.657 1.00 . A A . 293 GLN O 1 1
8 9365 1 1 50 GLN OE1 O 6.962 14.462 8.887 1.00 . A A . 293 GLN OE1 1 1
8 9366 1 1 51 GLU C C 10.511 12.047 2.735 1.00 . A A . 294 GLU C 1 1
8 9367 1 1 51 GLU CA C 11.032 10.869 3.562 1.00 . A A . 294 GLU CA 1 1
8 9368 1 1 51 GLU CB C 11.297 9.667 2.648 1.00 . A A . 294 GLU CB 1 1
8 9369 1 1 51 GLU CD C 10.601 7.471 3.720 1.00 . A A . 294 GLU CD 1 1
8 9370 1 1 51 GLU CG C 11.747 8.416 3.390 1.00 . A A . 294 GLU CG 1 1
8 9371 1 1 51 GLU H H 9.751 9.575 4.649 1.00 . A A . 294 GLU H 1 1
8 9372 1 1 51 GLU HA H 11.959 11.162 4.017 1.00 . A A . 294 GLU HA 1 1
8 9373 1 1 51 GLU HB2 H 10.390 9.430 2.111 1.00 . A A . 294 GLU HB2 1 1
8 9374 1 1 51 GLU HB3 H 12.065 9.932 1.938 1.00 . A A . 294 GLU HB3 1 1
8 9375 1 1 51 GLU HG2 H 12.458 7.886 2.774 1.00 . A A . 294 GLU HG2 1 1
8 9376 1 1 51 GLU HG3 H 12.225 8.714 4.311 1.00 . A A . 294 GLU HG3 1 1
8 9377 1 1 51 GLU N N 10.114 10.493 4.637 1.00 . A A . 294 GLU N 1 1
8 9378 1 1 51 GLU O O 11.270 12.677 2.002 1.00 . A A . 294 GLU O 1 1
8 9379 1 1 51 GLU OE1 O 9.738 7.830 4.557 1.00 . A A . 294 GLU OE1 1 1
8 9380 1 1 51 GLU OE2 O 10.567 6.362 3.151 1.00 . A A . 294 GLU OE2 1 1
8 9381 1 1 52 THR C C 8.394 13.061 0.689 1.00 . A A . 295 THR C 1 1
8 9382 1 1 52 THR CA C 8.564 13.428 2.154 1.00 . A A . 295 THR CA 1 1
8 9383 1 1 52 THR CB C 9.320 14.770 2.249 1.00 . A A . 295 THR CB 1 1
8 9384 1 1 52 THR CG2 C 8.422 15.923 1.818 1.00 . A A . 295 THR CG2 1 1
8 9385 1 1 52 THR H H 8.700 11.829 3.523 1.00 . A A . 295 THR H 1 1
8 9386 1 1 52 THR HA H 7.583 13.566 2.589 1.00 . A A . 295 THR HA 1 1
8 9387 1 1 52 THR HB H 10.180 14.738 1.588 1.00 . A A . 295 THR HB 1 1
8 9388 1 1 52 THR HG1 H 10.357 14.280 3.853 1.00 . A A . 295 THR HG1 1 1
8 9389 1 1 52 THR HG21 H 8.103 15.767 0.799 1.00 . A A . 295 THR HG21 1 1
8 9390 1 1 52 THR HG22 H 8.968 16.853 1.888 1.00 . A A . 295 THR HG22 1 1
8 9391 1 1 52 THR HG23 H 7.558 15.966 2.466 1.00 . A A . 295 THR HG23 1 1
8 9392 1 1 52 THR N N 9.224 12.351 2.889 1.00 . A A . 295 THR N 1 1
8 9393 1 1 52 THR O O 9.365 12.917 -0.052 1.00 . A A . 295 THR O 1 1
8 9394 1 1 52 THR OG1 O 9.755 14.988 3.598 1.00 . A A . 295 THR OG1 1 1
8 9395 1 1 53 LEU C C 6.849 13.935 -1.864 1.00 . A A . 296 LEU C 1 1
8 9396 1 1 53 LEU CA C 6.860 12.622 -1.112 1.00 . A A . 296 LEU CA 1 1
8 9397 1 1 53 LEU CB C 5.519 11.896 -1.254 1.00 . A A . 296 LEU CB 1 1
8 9398 1 1 53 LEU CD1 C 3.841 10.280 -0.290 1.00 . A A . 296 LEU CD1 1 1
8 9399 1 1 53 LEU CD2 C 6.287 9.897 0.034 1.00 . A A . 296 LEU CD2 1 1
8 9400 1 1 53 LEU CG C 5.196 10.944 -0.101 1.00 . A A . 296 LEU CG 1 1
8 9401 1 1 53 LEU H H 6.413 13.017 0.908 1.00 . A A . 296 LEU H 1 1
8 9402 1 1 53 LEU HA H 7.650 11.997 -1.502 1.00 . A A . 296 LEU HA 1 1
8 9403 1 1 53 LEU HB2 H 4.734 12.634 -1.327 1.00 . A A . 296 LEU HB2 1 1
8 9404 1 1 53 LEU HB3 H 5.544 11.318 -2.172 1.00 . A A . 296 LEU HB3 1 1
8 9405 1 1 53 LEU HD11 H 3.572 9.750 0.613 1.00 . A A . 296 LEU HD11 1 1
8 9406 1 1 53 LEU HD12 H 3.895 9.584 -1.110 1.00 . A A . 296 LEU HD12 1 1
8 9407 1 1 53 LEU HD13 H 3.096 11.032 -0.502 1.00 . A A . 296 LEU HD13 1 1
8 9408 1 1 53 LEU HD21 H 6.376 9.348 -0.891 1.00 . A A . 296 LEU HD21 1 1
8 9409 1 1 53 LEU HD22 H 6.036 9.215 0.834 1.00 . A A . 296 LEU HD22 1 1
8 9410 1 1 53 LEU HD23 H 7.228 10.382 0.259 1.00 . A A . 296 LEU HD23 1 1
8 9411 1 1 53 LEU HG H 5.163 11.507 0.820 1.00 . A A . 296 LEU HG 1 1
8 9412 1 1 53 LEU N N 7.151 12.907 0.274 1.00 . A A . 296 LEU N 1 1
8 9413 1 1 53 LEU O O 5.825 14.621 -1.939 1.00 . A A . 296 LEU O 1 1
8 9414 1 1 54 LEU C C 7.300 15.718 -4.206 1.00 . A A . 297 LEU C 1 1
8 9415 1 1 54 LEU CA C 8.227 15.585 -3.005 1.00 . A A . 297 LEU CA 1 1
8 9416 1 1 54 LEU CB C 9.690 15.723 -3.429 1.00 . A A . 297 LEU CB 1 1
8 9417 1 1 54 LEU CD1 C 12.131 15.632 -2.859 1.00 . A A . 297 LEU CD1 1 1
8 9418 1 1 54 LEU CD2 C 10.493 16.493 -1.182 1.00 . A A . 297 LEU CD2 1 1
8 9419 1 1 54 LEU CG C 10.717 15.504 -2.315 1.00 . A A . 297 LEU CG 1 1
8 9420 1 1 54 LEU H H 8.789 13.701 -2.245 1.00 . A A . 297 LEU H 1 1
8 9421 1 1 54 LEU HA H 7.990 16.364 -2.297 1.00 . A A . 297 LEU HA 1 1
8 9422 1 1 54 LEU HB2 H 9.885 15.006 -4.210 1.00 . A A . 297 LEU HB2 1 1
8 9423 1 1 54 LEU HB3 H 9.834 16.715 -3.825 1.00 . A A . 297 LEU HB3 1 1
8 9424 1 1 54 LEU HD11 H 12.292 14.887 -3.623 1.00 . A A . 297 LEU HD11 1 1
8 9425 1 1 54 LEU HD12 H 12.840 15.487 -2.056 1.00 . A A . 297 LEU HD12 1 1
8 9426 1 1 54 LEU HD13 H 12.264 16.617 -3.281 1.00 . A A . 297 LEU HD13 1 1
8 9427 1 1 54 LEU HD21 H 9.496 16.368 -0.785 1.00 . A A . 297 LEU HD21 1 1
8 9428 1 1 54 LEU HD22 H 10.605 17.500 -1.559 1.00 . A A . 297 LEU HD22 1 1
8 9429 1 1 54 LEU HD23 H 11.217 16.316 -0.401 1.00 . A A . 297 LEU HD23 1 1
8 9430 1 1 54 LEU HG H 10.601 14.506 -1.918 1.00 . A A . 297 LEU HG 1 1
8 9431 1 1 54 LEU N N 8.024 14.307 -2.346 1.00 . A A . 297 LEU N 1 1
8 9432 1 1 54 LEU O O 6.750 16.786 -4.468 1.00 . A A . 297 LEU O 1 1
8 9433 1 1 55 HIS C C 4.874 13.934 -5.574 1.00 . A A . 298 HIS C 1 1
8 9434 1 1 55 HIS CA C 6.176 14.582 -6.024 1.00 . A A . 298 HIS CA 1 1
8 9435 1 1 55 HIS CB C 6.757 13.806 -7.211 1.00 . A A . 298 HIS CB 1 1
8 9436 1 1 55 HIS CD2 C 9.314 14.216 -7.329 1.00 . A A . 298 HIS CD2 1 1
8 9437 1 1 55 HIS CE1 C 9.385 15.511 -9.061 1.00 . A A . 298 HIS CE1 1 1
8 9438 1 1 55 HIS CG C 8.034 14.377 -7.752 1.00 . A A . 298 HIS CG 1 1
8 9439 1 1 55 HIS H H 7.612 13.809 -4.685 1.00 . A A . 298 HIS H 1 1
8 9440 1 1 55 HIS HA H 5.977 15.599 -6.327 1.00 . A A . 298 HIS HA 1 1
8 9441 1 1 55 HIS HB2 H 6.952 12.790 -6.902 1.00 . A A . 298 HIS HB2 1 1
8 9442 1 1 55 HIS HB3 H 6.030 13.797 -8.011 1.00 . A A . 298 HIS HB3 1 1
8 9443 1 1 55 HIS HD1 H 7.335 15.504 -9.393 1.00 . A A . 298 HIS HD1 1 1
8 9444 1 1 55 HIS HD2 H 9.634 13.622 -6.484 1.00 . A A . 298 HIS HD2 1 1
8 9445 1 1 55 HIS HE1 H 9.738 16.144 -9.861 1.00 . A A . 298 HIS HE1 1 1
8 9446 1 1 55 HIS N N 7.113 14.618 -4.916 1.00 . A A . 298 HIS N 1 1
8 9447 1 1 55 HIS ND1 N 8.100 15.199 -8.854 1.00 . A A . 298 HIS ND1 1 1
8 9448 1 1 55 HIS NE2 N 10.164 14.939 -8.162 1.00 . A A . 298 HIS NE2 1 1
8 9449 1 1 55 HIS O O 4.769 12.706 -5.524 1.00 . A A . 298 HIS O 1 1
8 9450 1 1 56 ALA C C 1.711 14.005 -6.012 1.00 . A A . 299 ALA C 1 1
8 9451 1 1 56 ALA CA C 2.604 14.228 -4.795 1.00 . A A . 299 ALA CA 1 1
8 9452 1 1 56 ALA CB C 1.941 15.151 -3.777 1.00 . A A . 299 ALA CB 1 1
8 9453 1 1 56 ALA H H 4.040 15.720 -5.232 1.00 . A A . 299 ALA H 1 1
8 9454 1 1 56 ALA HA H 2.780 13.274 -4.316 1.00 . A A . 299 ALA HA 1 1
8 9455 1 1 56 ALA HB1 H 1.732 16.106 -4.237 1.00 . A A . 299 ALA HB1 1 1
8 9456 1 1 56 ALA HB2 H 2.605 15.295 -2.937 1.00 . A A . 299 ALA HB2 1 1
8 9457 1 1 56 ALA HB3 H 1.018 14.707 -3.430 1.00 . A A . 299 ALA HB3 1 1
8 9458 1 1 56 ALA N N 3.895 14.751 -5.211 1.00 . A A . 299 ALA N 1 1
8 9459 1 1 56 ALA O O 1.051 14.924 -6.501 1.00 . A A . 299 ALA O 1 1
8 9460 1 1 57 GLY C C 0.912 10.914 -7.808 1.00 . A A . 300 GLY C 1 1
8 9461 1 1 57 GLY CA C 0.948 12.414 -7.666 1.00 . A A . 300 GLY CA 1 1
8 9462 1 1 57 GLY H H 2.332 12.117 -6.105 1.00 . A A . 300 GLY H 1 1
8 9463 1 1 57 GLY HA2 H -0.058 12.785 -7.536 1.00 . A A . 300 GLY HA2 1 1
8 9464 1 1 57 GLY HA3 H 1.379 12.846 -8.557 1.00 . A A . 300 GLY HA3 1 1
8 9465 1 1 57 GLY N N 1.746 12.786 -6.518 1.00 . A A . 300 GLY N 1 1
8 9466 1 1 57 GLY O O 1.935 10.254 -7.622 1.00 . A A . 300 GLY O 1 1
8 9467 1 1 58 LEU C C -0.114 8.291 -9.440 1.00 . A A . 301 LEU C 1 1
8 9468 1 1 58 LEU CA C -0.423 8.926 -8.084 1.00 . A A . 301 LEU CA 1 1
8 9469 1 1 58 LEU CB C -1.863 8.544 -7.674 1.00 . A A . 301 LEU CB 1 1
8 9470 1 1 58 LEU CD1 C -1.498 8.528 -5.162 1.00 . A A . 301 LEU CD1 1 1
8 9471 1 1 58 LEU CD2 C -2.505 10.539 -6.253 1.00 . A A . 301 LEU CD2 1 1
8 9472 1 1 58 LEU CG C -2.378 9.025 -6.299 1.00 . A A . 301 LEU CG 1 1
8 9473 1 1 58 LEU H H -0.991 10.942 -8.414 1.00 . A A . 301 LEU H 1 1
8 9474 1 1 58 LEU HA H 0.278 8.537 -7.349 1.00 . A A . 301 LEU HA 1 1
8 9475 1 1 58 LEU HB2 H -2.532 8.935 -8.426 1.00 . A A . 301 LEU HB2 1 1
8 9476 1 1 58 LEU HB3 H -1.932 7.465 -7.695 1.00 . A A . 301 LEU HB3 1 1
8 9477 1 1 58 LEU HD11 H -1.431 7.450 -5.202 1.00 . A A . 301 LEU HD11 1 1
8 9478 1 1 58 LEU HD12 H -1.932 8.822 -4.214 1.00 . A A . 301 LEU HD12 1 1
8 9479 1 1 58 LEU HD13 H -0.512 8.954 -5.254 1.00 . A A . 301 LEU HD13 1 1
8 9480 1 1 58 LEU HD21 H -3.194 10.866 -7.019 1.00 . A A . 301 LEU HD21 1 1
8 9481 1 1 58 LEU HD22 H -1.538 10.986 -6.426 1.00 . A A . 301 LEU HD22 1 1
8 9482 1 1 58 LEU HD23 H -2.873 10.841 -5.283 1.00 . A A . 301 LEU HD23 1 1
8 9483 1 1 58 LEU HG H -3.365 8.613 -6.143 1.00 . A A . 301 LEU HG 1 1
8 9484 1 1 58 LEU N N -0.244 10.369 -8.129 1.00 . A A . 301 LEU N 1 1
8 9485 1 1 58 LEU O O -0.499 8.808 -10.489 1.00 . A A . 301 LEU O 1 1
8 9486 1 1 59 THR C C 0.284 4.970 -10.403 1.00 . A A . 302 THR C 1 1
8 9487 1 1 59 THR CA C 0.879 6.377 -10.568 1.00 . A A . 302 THR CA 1 1
8 9488 1 1 59 THR CB C 2.413 6.293 -10.755 1.00 . A A . 302 THR CB 1 1
8 9489 1 1 59 THR CG2 C 2.804 5.370 -11.902 1.00 . A A . 302 THR CG2 1 1
8 9490 1 1 59 THR H H 0.900 6.857 -8.521 1.00 . A A . 302 THR H 1 1
8 9491 1 1 59 THR HA H 0.445 6.856 -11.432 1.00 . A A . 302 THR HA 1 1
8 9492 1 1 59 THR HB H 2.840 5.901 -9.844 1.00 . A A . 302 THR HB 1 1
8 9493 1 1 59 THR HG1 H 2.436 8.047 -11.673 1.00 . A A . 302 THR HG1 1 1
8 9494 1 1 59 THR HG21 H 3.879 5.356 -11.999 1.00 . A A . 302 THR HG21 1 1
8 9495 1 1 59 THR HG22 H 2.362 5.726 -12.822 1.00 . A A . 302 THR HG22 1 1
8 9496 1 1 59 THR HG23 H 2.450 4.370 -11.693 1.00 . A A . 302 THR HG23 1 1
8 9497 1 1 59 THR N N 0.570 7.168 -9.394 1.00 . A A . 302 THR N 1 1
8 9498 1 1 59 THR O O 0.362 4.387 -9.321 1.00 . A A . 302 THR O 1 1
8 9499 1 1 59 THR OG1 O 2.954 7.601 -10.981 1.00 . A A . 302 THR OG1 1 1
8 9500 1 1 60 PRO C C 0.107 2.000 -11.093 1.00 . A A . 303 PRO C 1 1
8 9501 1 1 60 PRO CA C -0.938 3.074 -11.410 1.00 . A A . 303 PRO CA 1 1
8 9502 1 1 60 PRO CB C -1.495 2.875 -12.825 1.00 . A A . 303 PRO CB 1 1
8 9503 1 1 60 PRO CD C -0.592 5.085 -12.747 1.00 . A A . 303 PRO CD 1 1
8 9504 1 1 60 PRO CG C -1.677 4.250 -13.366 1.00 . A A . 303 PRO CG 1 1
8 9505 1 1 60 PRO HA H -1.742 3.015 -10.691 1.00 . A A . 303 PRO HA 1 1
8 9506 1 1 60 PRO HB2 H -0.790 2.307 -13.416 1.00 . A A . 303 PRO HB2 1 1
8 9507 1 1 60 PRO HB3 H -2.435 2.347 -12.772 1.00 . A A . 303 PRO HB3 1 1
8 9508 1 1 60 PRO HD2 H 0.300 5.064 -13.359 1.00 . A A . 303 PRO HD2 1 1
8 9509 1 1 60 PRO HD3 H -0.930 6.100 -12.607 1.00 . A A . 303 PRO HD3 1 1
8 9510 1 1 60 PRO HG2 H -1.574 4.240 -14.441 1.00 . A A . 303 PRO HG2 1 1
8 9511 1 1 60 PRO HG3 H -2.647 4.630 -13.084 1.00 . A A . 303 PRO HG3 1 1
8 9512 1 1 60 PRO N N -0.359 4.425 -11.451 1.00 . A A . 303 PRO N 1 1
8 9513 1 1 60 PRO O O 1.073 1.819 -11.835 1.00 . A A . 303 PRO O 1 1
8 9514 1 1 61 ASN C C 0.211 -1.132 -9.821 1.00 . A A . 304 ASN C 1 1
8 9515 1 1 61 ASN CA C 0.830 0.242 -9.573 1.00 . A A . 304 ASN CA 1 1
8 9516 1 1 61 ASN CB C 1.166 0.373 -8.097 1.00 . A A . 304 ASN CB 1 1
8 9517 1 1 61 ASN CG C 2.223 -0.622 -7.675 1.00 . A A . 304 ASN CG 1 1
8 9518 1 1 61 ASN H H -0.864 1.500 -9.420 1.00 . A A . 304 ASN H 1 1
8 9519 1 1 61 ASN HA H 1.743 0.339 -10.146 1.00 . A A . 304 ASN HA 1 1
8 9520 1 1 61 ASN HB2 H 1.527 1.368 -7.903 1.00 . A A . 304 ASN HB2 1 1
8 9521 1 1 61 ASN HB3 H 0.274 0.195 -7.515 1.00 . A A . 304 ASN HB3 1 1
8 9522 1 1 61 ASN HD21 H 3.664 0.667 -8.126 1.00 . A A . 304 ASN HD21 1 1
8 9523 1 1 61 ASN HD22 H 4.184 -0.857 -7.505 1.00 . A A . 304 ASN HD22 1 1
8 9524 1 1 61 ASN N N -0.086 1.300 -9.983 1.00 . A A . 304 ASN N 1 1
8 9525 1 1 61 ASN ND2 N 3.482 -0.233 -7.782 1.00 . A A . 304 ASN ND2 1 1
8 9526 1 1 61 ASN O O -0.725 -1.533 -9.130 1.00 . A A . 304 ASN O 1 1
8 9527 1 1 61 ASN OD1 O 1.913 -1.737 -7.262 1.00 . A A . 304 ASN OD1 1 1
8 9528 1 1 62 TYR C C 0.867 -4.279 -10.353 1.00 . A A . 305 TYR C 1 1
8 9529 1 1 62 TYR CA C 0.182 -3.162 -11.141 1.00 . A A . 305 TYR CA 1 1
8 9530 1 1 62 TYR CB C 0.294 -3.418 -12.647 1.00 . A A . 305 TYR CB 1 1
8 9531 1 1 62 TYR CD1 C -1.948 -2.818 -13.634 1.00 . A A . 305 TYR CD1 1 1
8 9532 1 1 62 TYR CD2 C -0.105 -1.371 -14.070 1.00 . A A . 305 TYR CD2 1 1
8 9533 1 1 62 TYR CE1 C -2.775 -1.998 -14.376 1.00 . A A . 305 TYR CE1 1 1
8 9534 1 1 62 TYR CE2 C -0.925 -0.546 -14.814 1.00 . A A . 305 TYR CE2 1 1
8 9535 1 1 62 TYR CG C -0.601 -2.519 -13.469 1.00 . A A . 305 TYR CG 1 1
8 9536 1 1 62 TYR CZ C -2.260 -0.864 -14.962 1.00 . A A . 305 TYR CZ 1 1
8 9537 1 1 62 TYR H H 1.472 -1.483 -11.334 1.00 . A A . 305 TYR H 1 1
8 9538 1 1 62 TYR HA H -0.865 -3.154 -10.874 1.00 . A A . 305 TYR HA 1 1
8 9539 1 1 62 TYR HB2 H 1.312 -3.251 -12.959 1.00 . A A . 305 TYR HB2 1 1
8 9540 1 1 62 TYR HB3 H 0.019 -4.442 -12.853 1.00 . A A . 305 TYR HB3 1 1
8 9541 1 1 62 TYR HD1 H -2.351 -3.707 -13.171 1.00 . A A . 305 TYR HD1 1 1
8 9542 1 1 62 TYR HD2 H 0.943 -1.126 -13.953 1.00 . A A . 305 TYR HD2 1 1
8 9543 1 1 62 TYR HE1 H -3.819 -2.247 -14.495 1.00 . A A . 305 TYR HE1 1 1
8 9544 1 1 62 TYR HE2 H -0.521 0.344 -15.274 1.00 . A A . 305 TYR HE2 1 1
8 9545 1 1 62 TYR HH H -2.649 0.157 -16.546 1.00 . A A . 305 TYR HH 1 1
8 9546 1 1 62 TYR N N 0.720 -1.847 -10.809 1.00 . A A . 305 TYR N 1 1
8 9547 1 1 62 TYR O O 0.272 -5.334 -10.122 1.00 . A A . 305 TYR O 1 1
8 9548 1 1 62 TYR OH O -3.080 -0.045 -15.701 1.00 . A A . 305 TYR OH 1 1
8 9549 1 1 63 VAL C C 2.262 -5.505 -7.931 1.00 . A A . 306 VAL C 1 1
8 9550 1 1 63 VAL CA C 2.893 -5.071 -9.254 1.00 . A A . 306 VAL CA 1 1
8 9551 1 1 63 VAL CB C 4.366 -4.626 -9.010 1.00 . A A . 306 VAL CB 1 1
8 9552 1 1 63 VAL CG1 C 4.445 -3.296 -8.265 1.00 . A A . 306 VAL CG1 1 1
8 9553 1 1 63 VAL CG2 C 5.134 -5.704 -8.253 1.00 . A A . 306 VAL CG2 1 1
8 9554 1 1 63 VAL H H 2.505 -3.161 -10.086 1.00 . A A . 306 VAL H 1 1
8 9555 1 1 63 VAL HA H 2.918 -5.930 -9.908 1.00 . A A . 306 VAL HA 1 1
8 9556 1 1 63 VAL HB H 4.839 -4.495 -9.972 1.00 . A A . 306 VAL HB 1 1
8 9557 1 1 63 VAL HG11 H 3.962 -3.388 -7.298 1.00 . A A . 306 VAL HG11 1 1
8 9558 1 1 63 VAL HG12 H 3.949 -2.530 -8.840 1.00 . A A . 306 VAL HG12 1 1
8 9559 1 1 63 VAL HG13 H 5.481 -3.023 -8.123 1.00 . A A . 306 VAL HG13 1 1
8 9560 1 1 63 VAL HG21 H 6.152 -5.379 -8.099 1.00 . A A . 306 VAL HG21 1 1
8 9561 1 1 63 VAL HG22 H 5.130 -6.617 -8.827 1.00 . A A . 306 VAL HG22 1 1
8 9562 1 1 63 VAL HG23 H 4.662 -5.880 -7.294 1.00 . A A . 306 VAL HG23 1 1
8 9563 1 1 63 VAL N N 2.107 -4.042 -9.932 1.00 . A A . 306 VAL N 1 1
8 9564 1 1 63 VAL O O 1.981 -6.687 -7.727 1.00 . A A . 306 VAL O 1 1
8 9565 1 1 64 LEU C C 0.163 -5.315 -5.636 1.00 . A A . 307 LEU C 1 1
8 9566 1 1 64 LEU CA C 1.617 -4.873 -5.692 1.00 . A A . 307 LEU CA 1 1
8 9567 1 1 64 LEU CB C 1.856 -3.675 -4.776 1.00 . A A . 307 LEU CB 1 1
8 9568 1 1 64 LEU CD1 C 3.055 -5.058 -3.077 1.00 . A A . 307 LEU CD1 1 1
8 9569 1 1 64 LEU CD2 C 2.292 -2.761 -2.492 1.00 . A A . 307 LEU CD2 1 1
8 9570 1 1 64 LEU CG C 1.975 -4.011 -3.292 1.00 . A A . 307 LEU CG 1 1
8 9571 1 1 64 LEU H H 2.093 -3.611 -7.315 1.00 . A A . 307 LEU H 1 1
8 9572 1 1 64 LEU HA H 2.238 -5.693 -5.358 1.00 . A A . 307 LEU HA 1 1
8 9573 1 1 64 LEU HB2 H 2.767 -3.185 -5.088 1.00 . A A . 307 LEU HB2 1 1
8 9574 1 1 64 LEU HB3 H 1.035 -2.984 -4.901 1.00 . A A . 307 LEU HB3 1 1
8 9575 1 1 64 LEU HD11 H 2.817 -5.942 -3.650 1.00 . A A . 307 LEU HD11 1 1
8 9576 1 1 64 LEU HD12 H 3.110 -5.314 -2.029 1.00 . A A . 307 LEU HD12 1 1
8 9577 1 1 64 LEU HD13 H 4.007 -4.666 -3.403 1.00 . A A . 307 LEU HD13 1 1
8 9578 1 1 64 LEU HD21 H 1.523 -2.021 -2.661 1.00 . A A . 307 LEU HD21 1 1
8 9579 1 1 64 LEU HD22 H 3.247 -2.366 -2.807 1.00 . A A . 307 LEU HD22 1 1
8 9580 1 1 64 LEU HD23 H 2.330 -3.005 -1.441 1.00 . A A . 307 LEU HD23 1 1
8 9581 1 1 64 LEU HG H 1.037 -4.412 -2.937 1.00 . A A . 307 LEU HG 1 1
8 9582 1 1 64 LEU N N 2.013 -4.552 -7.048 1.00 . A A . 307 LEU N 1 1
8 9583 1 1 64 LEU O O -0.190 -6.182 -4.843 1.00 . A A . 307 LEU O 1 1
8 9584 1 1 65 LYS C C -2.255 -6.562 -6.826 1.00 . A A . 308 LYS C 1 1
8 9585 1 1 65 LYS CA C -2.071 -5.075 -6.569 1.00 . A A . 308 LYS CA 1 1
8 9586 1 1 65 LYS CB C -2.717 -4.273 -7.687 1.00 . A A . 308 LYS CB 1 1
8 9587 1 1 65 LYS CD C -4.803 -3.575 -8.831 1.00 . A A . 308 LYS CD 1 1
8 9588 1 1 65 LYS CE C -6.305 -3.616 -8.747 1.00 . A A . 308 LYS CE 1 1
8 9589 1 1 65 LYS CG C -4.202 -4.497 -7.802 1.00 . A A . 308 LYS CG 1 1
8 9590 1 1 65 LYS H H -0.333 -4.068 -7.115 1.00 . A A . 308 LYS H 1 1
8 9591 1 1 65 LYS HA H -2.538 -4.810 -5.625 1.00 . A A . 308 LYS HA 1 1
8 9592 1 1 65 LYS HB2 H -2.548 -3.222 -7.508 1.00 . A A . 308 LYS HB2 1 1
8 9593 1 1 65 LYS HB3 H -2.261 -4.549 -8.625 1.00 . A A . 308 LYS HB3 1 1
8 9594 1 1 65 LYS HD2 H -4.460 -2.567 -8.651 1.00 . A A . 308 LYS HD2 1 1
8 9595 1 1 65 LYS HD3 H -4.493 -3.900 -9.815 1.00 . A A . 308 LYS HD3 1 1
8 9596 1 1 65 LYS HE2 H -6.650 -4.497 -9.263 1.00 . A A . 308 LYS HE2 1 1
8 9597 1 1 65 LYS HE3 H -6.580 -3.675 -7.707 1.00 . A A . 308 LYS HE3 1 1
8 9598 1 1 65 LYS HG2 H -4.383 -5.520 -8.095 1.00 . A A . 308 LYS HG2 1 1
8 9599 1 1 65 LYS HG3 H -4.663 -4.304 -6.844 1.00 . A A . 308 LYS HG3 1 1
8 9600 1 1 65 LYS HZ1 H -6.577 -1.552 -8.872 1.00 . A A . 308 LYS HZ1 1 1
8 9601 1 1 65 LYS HZ2 H -7.968 -2.453 -9.245 1.00 . A A . 308 LYS HZ2 1 1
8 9602 1 1 65 LYS HZ3 H -6.699 -2.356 -10.362 1.00 . A A . 308 LYS HZ3 1 1
8 9603 1 1 65 LYS N N -0.668 -4.738 -6.500 1.00 . A A . 308 LYS N 1 1
8 9604 1 1 65 LYS NZ N -6.929 -2.414 -9.353 1.00 . A A . 308 LYS NZ 1 1
8 9605 1 1 65 LYS O O -3.026 -7.227 -6.146 1.00 . A A . 308 LYS O 1 1
8 9606 1 1 66 SER C C -1.227 -9.397 -7.011 1.00 . A A . 309 SER C 1 1
8 9607 1 1 66 SER CA C -1.614 -8.476 -8.174 1.00 . A A . 309 SER CA 1 1
8 9608 1 1 66 SER CB C -0.709 -8.742 -9.374 1.00 . A A . 309 SER CB 1 1
8 9609 1 1 66 SER H H -0.906 -6.487 -8.288 1.00 . A A . 309 SER H 1 1
8 9610 1 1 66 SER HA H -2.637 -8.672 -8.457 1.00 . A A . 309 SER HA 1 1
8 9611 1 1 66 SER HB2 H 0.324 -8.620 -9.079 1.00 . A A . 309 SER HB2 1 1
8 9612 1 1 66 SER HB3 H -0.869 -9.751 -9.725 1.00 . A A . 309 SER HB3 1 1
8 9613 1 1 66 SER HG H -0.418 -7.068 -10.357 1.00 . A A . 309 SER HG 1 1
8 9614 1 1 66 SER N N -1.521 -7.073 -7.799 1.00 . A A . 309 SER N 1 1
8 9615 1 1 66 SER O O -1.666 -10.543 -6.937 1.00 . A A . 309 SER O 1 1
8 9616 1 1 66 SER OG O -0.995 -7.837 -10.431 1.00 . A A . 309 SER OG 1 1
8 9617 1 1 67 LEU C C -0.889 -9.516 -3.779 1.00 . A A . 310 LEU C 1 1
8 9618 1 1 67 LEU CA C 0.069 -9.645 -4.958 1.00 . A A . 310 LEU CA 1 1
8 9619 1 1 67 LEU CB C 1.460 -9.148 -4.556 1.00 . A A . 310 LEU CB 1 1
8 9620 1 1 67 LEU CD1 C 3.747 -8.385 -5.244 1.00 . A A . 310 LEU CD1 1 1
8 9621 1 1 67 LEU CD2 C 2.798 -10.493 -6.191 1.00 . A A . 310 LEU CD2 1 1
8 9622 1 1 67 LEU CG C 2.479 -9.092 -5.694 1.00 . A A . 310 LEU CG 1 1
8 9623 1 1 67 LEU H H -0.128 -7.945 -6.199 1.00 . A A . 310 LEU H 1 1
8 9624 1 1 67 LEU HA H 0.132 -10.688 -5.244 1.00 . A A . 310 LEU HA 1 1
8 9625 1 1 67 LEU HB2 H 1.359 -8.155 -4.138 1.00 . A A . 310 LEU HB2 1 1
8 9626 1 1 67 LEU HB3 H 1.845 -9.803 -3.791 1.00 . A A . 310 LEU HB3 1 1
8 9627 1 1 67 LEU HD11 H 3.506 -7.381 -4.930 1.00 . A A . 310 LEU HD11 1 1
8 9628 1 1 67 LEU HD12 H 4.449 -8.347 -6.065 1.00 . A A . 310 LEU HD12 1 1
8 9629 1 1 67 LEU HD13 H 4.187 -8.925 -4.418 1.00 . A A . 310 LEU HD13 1 1
8 9630 1 1 67 LEU HD21 H 3.212 -11.076 -5.382 1.00 . A A . 310 LEU HD21 1 1
8 9631 1 1 67 LEU HD22 H 3.514 -10.435 -6.997 1.00 . A A . 310 LEU HD22 1 1
8 9632 1 1 67 LEU HD23 H 1.892 -10.962 -6.546 1.00 . A A . 310 LEU HD23 1 1
8 9633 1 1 67 LEU HG H 2.062 -8.533 -6.516 1.00 . A A . 310 LEU HG 1 1
8 9634 1 1 67 LEU N N -0.413 -8.876 -6.101 1.00 . A A . 310 LEU N 1 1
8 9635 1 1 67 LEU O O -1.289 -10.508 -3.180 1.00 . A A . 310 LEU O 1 1
8 9636 1 1 68 ILE C C -3.546 -8.604 -2.608 1.00 . A A . 311 ILE C 1 1
8 9637 1 1 68 ILE CA C -2.158 -8.028 -2.335 1.00 . A A . 311 ILE CA 1 1
8 9638 1 1 68 ILE CB C -2.281 -6.516 -2.074 1.00 . A A . 311 ILE CB 1 1
8 9639 1 1 68 ILE CD1 C -2.859 -4.323 -3.245 1.00 . A A . 311 ILE CD1 1 1
8 9640 1 1 68 ILE CG1 C -2.832 -5.826 -3.324 1.00 . A A . 311 ILE CG1 1 1
8 9641 1 1 68 ILE CG2 C -0.930 -5.935 -1.677 1.00 . A A . 311 ILE CG2 1 1
8 9642 1 1 68 ILE H H -0.903 -7.530 -3.967 1.00 . A A . 311 ILE H 1 1
8 9643 1 1 68 ILE HA H -1.749 -8.498 -1.451 1.00 . A A . 311 ILE HA 1 1
8 9644 1 1 68 ILE HB H -2.968 -6.367 -1.255 1.00 . A A . 311 ILE HB 1 1
8 9645 1 1 68 ILE HD11 H -3.264 -3.926 -4.161 1.00 . A A . 311 ILE HD11 1 1
8 9646 1 1 68 ILE HD12 H -1.853 -3.953 -3.104 1.00 . A A . 311 ILE HD12 1 1
8 9647 1 1 68 ILE HD13 H -3.479 -4.019 -2.414 1.00 . A A . 311 ILE HD13 1 1
8 9648 1 1 68 ILE HG12 H -2.223 -6.097 -4.172 1.00 . A A . 311 ILE HG12 1 1
8 9649 1 1 68 ILE HG13 H -3.844 -6.166 -3.492 1.00 . A A . 311 ILE HG13 1 1
8 9650 1 1 68 ILE HG21 H -0.225 -6.074 -2.484 1.00 . A A . 311 ILE HG21 1 1
8 9651 1 1 68 ILE HG22 H -0.566 -6.437 -0.792 1.00 . A A . 311 ILE HG22 1 1
8 9652 1 1 68 ILE HG23 H -1.040 -4.880 -1.472 1.00 . A A . 311 ILE HG23 1 1
8 9653 1 1 68 ILE N N -1.255 -8.290 -3.451 1.00 . A A . 311 ILE N 1 1
8 9654 1 1 68 ILE O O -4.232 -9.063 -1.690 1.00 . A A . 311 ILE O 1 1
8 9655 1 1 69 ALA C C -5.287 -10.630 -4.009 1.00 . A A . 312 ALA C 1 1
8 9656 1 1 69 ALA CA C -5.230 -9.137 -4.296 1.00 . A A . 312 ALA CA 1 1
8 9657 1 1 69 ALA CB C -5.454 -8.856 -5.777 1.00 . A A . 312 ALA CB 1 1
8 9658 1 1 69 ALA H H -3.354 -8.197 -4.558 1.00 . A A . 312 ALA H 1 1
8 9659 1 1 69 ALA HA H -6.005 -8.637 -3.734 1.00 . A A . 312 ALA HA 1 1
8 9660 1 1 69 ALA HB1 H -4.747 -9.425 -6.363 1.00 . A A . 312 ALA HB1 1 1
8 9661 1 1 69 ALA HB2 H -5.302 -7.798 -5.968 1.00 . A A . 312 ALA HB2 1 1
8 9662 1 1 69 ALA HB3 H -6.458 -9.133 -6.052 1.00 . A A . 312 ALA HB3 1 1
8 9663 1 1 69 ALA N N -3.945 -8.592 -3.879 1.00 . A A . 312 ALA N 1 1
8 9664 1 1 69 ALA O O -6.359 -11.209 -3.830 1.00 . A A . 312 ALA O 1 1
8 9665 1 1 70 LEU C C -4.319 -12.867 -2.147 1.00 . A A . 313 LEU C 1 1
8 9666 1 1 70 LEU CA C -3.947 -12.634 -3.609 1.00 . A A . 313 LEU CA 1 1
8 9667 1 1 70 LEU CB C -2.480 -13.026 -3.882 1.00 . A A . 313 LEU CB 1 1
8 9668 1 1 70 LEU CD1 C -0.726 -14.759 -4.280 1.00 . A A . 313 LEU CD1 1 1
8 9669 1 1 70 LEU CD2 C -1.893 -14.715 -2.086 1.00 . A A . 313 LEU CD2 1 1
8 9670 1 1 70 LEU CG C -2.048 -14.468 -3.584 1.00 . A A . 313 LEU CG 1 1
8 9671 1 1 70 LEU H H -3.304 -10.701 -4.139 1.00 . A A . 313 LEU H 1 1
8 9672 1 1 70 LEU HA H -4.598 -13.216 -4.243 1.00 . A A . 313 LEU HA 1 1
8 9673 1 1 70 LEU HB2 H -2.282 -12.836 -4.926 1.00 . A A . 313 LEU HB2 1 1
8 9674 1 1 70 LEU HB3 H -1.851 -12.365 -3.299 1.00 . A A . 313 LEU HB3 1 1
8 9675 1 1 70 LEU HD11 H 0.036 -14.095 -3.896 1.00 . A A . 313 LEU HD11 1 1
8 9676 1 1 70 LEU HD12 H -0.837 -14.605 -5.343 1.00 . A A . 313 LEU HD12 1 1
8 9677 1 1 70 LEU HD13 H -0.438 -15.784 -4.092 1.00 . A A . 313 LEU HD13 1 1
8 9678 1 1 70 LEU HD21 H -2.837 -14.534 -1.591 1.00 . A A . 313 LEU HD21 1 1
8 9679 1 1 70 LEU HD22 H -1.144 -14.046 -1.686 1.00 . A A . 313 LEU HD22 1 1
8 9680 1 1 70 LEU HD23 H -1.589 -15.737 -1.918 1.00 . A A . 313 LEU HD23 1 1
8 9681 1 1 70 LEU HG H -2.789 -15.147 -3.971 1.00 . A A . 313 LEU HG 1 1
8 9682 1 1 70 LEU N N -4.108 -11.230 -3.947 1.00 . A A . 313 LEU N 1 1
8 9683 1 1 70 LEU O O -5.130 -13.738 -1.831 1.00 . A A . 313 LEU O 1 1
8 9684 1 1 71 TRP C C -5.211 -11.901 0.716 1.00 . A A . 314 TRP C 1 1
8 9685 1 1 71 TRP CA C -3.845 -12.316 0.169 1.00 . A A . 314 TRP CA 1 1
8 9686 1 1 71 TRP CB C -2.724 -11.600 0.928 1.00 . A A . 314 TRP CB 1 1
8 9687 1 1 71 TRP CD1 C -1.241 -13.198 2.263 1.00 . A A . 314 TRP CD1 1 1
8 9688 1 1 71 TRP CD2 C -2.900 -12.290 3.456 1.00 . A A . 314 TRP CD2 1 1
8 9689 1 1 71 TRP CE2 C -2.167 -13.150 4.292 1.00 . A A . 314 TRP CE2 1 1
8 9690 1 1 71 TRP CE3 C -3.990 -11.604 3.991 1.00 . A A . 314 TRP CE3 1 1
8 9691 1 1 71 TRP CG C -2.292 -12.335 2.160 1.00 . A A . 314 TRP CG 1 1
8 9692 1 1 71 TRP CH2 C -3.568 -12.661 6.127 1.00 . A A . 314 TRP CH2 1 1
8 9693 1 1 71 TRP CZ2 C -2.492 -13.346 5.633 1.00 . A A . 314 TRP CZ2 1 1
8 9694 1 1 71 TRP CZ3 C -4.315 -11.798 5.318 1.00 . A A . 314 TRP CZ3 1 1
8 9695 1 1 71 TRP H H -3.230 -11.288 -1.576 1.00 . A A . 314 TRP H 1 1
8 9696 1 1 71 TRP HA H -3.729 -13.379 0.315 1.00 . A A . 314 TRP HA 1 1
8 9697 1 1 71 TRP HB2 H -1.865 -11.499 0.282 1.00 . A A . 314 TRP HB2 1 1
8 9698 1 1 71 TRP HB3 H -3.065 -10.618 1.226 1.00 . A A . 314 TRP HB3 1 1
8 9699 1 1 71 TRP HD1 H -0.580 -13.449 1.446 1.00 . A A . 314 TRP HD1 1 1
8 9700 1 1 71 TRP HE1 H -0.485 -14.330 3.860 1.00 . A A . 314 TRP HE1 1 1
8 9701 1 1 71 TRP HE3 H -4.574 -10.930 3.386 1.00 . A A . 314 TRP HE3 1 1
8 9702 1 1 71 TRP HH2 H -3.858 -12.780 7.161 1.00 . A A . 314 TRP HH2 1 1
8 9703 1 1 71 TRP HZ2 H -1.924 -14.009 6.268 1.00 . A A . 314 TRP HZ2 1 1
8 9704 1 1 71 TRP HZ3 H -5.157 -11.276 5.743 1.00 . A A . 314 TRP HZ3 1 1
8 9705 1 1 71 TRP N N -3.738 -12.064 -1.259 1.00 . A A . 314 TRP N 1 1
8 9706 1 1 71 TRP NE1 N -1.159 -13.694 3.540 1.00 . A A . 314 TRP NE1 1 1
8 9707 1 1 71 TRP O O -5.813 -12.631 1.503 1.00 . A A . 314 TRP O 1 1
8 9708 1 1 72 CYS C C -8.159 -11.089 0.336 1.00 . A A . 315 CYS C 1 1
8 9709 1 1 72 CYS CA C -6.986 -10.230 0.798 1.00 . A A . 315 CYS CA 1 1
8 9710 1 1 72 CYS CB C -7.195 -8.775 0.364 1.00 . A A . 315 CYS CB 1 1
8 9711 1 1 72 CYS H H -5.221 -10.228 -0.392 1.00 . A A . 315 CYS H 1 1
8 9712 1 1 72 CYS HA H -6.935 -10.265 1.882 1.00 . A A . 315 CYS HA 1 1
8 9713 1 1 72 CYS HB2 H -8.165 -8.444 0.698 1.00 . A A . 315 CYS HB2 1 1
8 9714 1 1 72 CYS HB3 H -6.433 -8.161 0.824 1.00 . A A . 315 CYS HB3 1 1
8 9715 1 1 72 CYS HG H -5.838 -8.301 -1.741 1.00 . A A . 315 CYS HG 1 1
8 9716 1 1 72 CYS N N -5.715 -10.748 0.283 1.00 . A A . 315 CYS N 1 1
8 9717 1 1 72 CYS O O -9.263 -10.997 0.874 1.00 . A A . 315 CYS O 1 1
8 9718 1 1 72 CYS SG S -7.112 -8.507 -1.423 1.00 . A A . 315 CYS SG 1 1
8 9719 1 1 73 GLU C C -8.929 -14.091 -0.283 1.00 . A A . 316 GLU C 1 1
8 9720 1 1 73 GLU CA C -8.924 -12.841 -1.155 1.00 . A A . 316 GLU CA 1 1
8 9721 1 1 73 GLU CB C -8.636 -13.219 -2.608 1.00 . A A . 316 GLU CB 1 1
8 9722 1 1 73 GLU CD C -11.031 -13.402 -3.366 1.00 . A A . 316 GLU CD 1 1
8 9723 1 1 73 GLU CG C -9.699 -14.106 -3.235 1.00 . A A . 316 GLU CG 1 1
8 9724 1 1 73 GLU H H -7.033 -11.903 -1.097 1.00 . A A . 316 GLU H 1 1
8 9725 1 1 73 GLU HA H -9.888 -12.357 -1.091 1.00 . A A . 316 GLU HA 1 1
8 9726 1 1 73 GLU HB2 H -8.564 -12.315 -3.195 1.00 . A A . 316 GLU HB2 1 1
8 9727 1 1 73 GLU HB3 H -7.692 -13.740 -2.650 1.00 . A A . 316 GLU HB3 1 1
8 9728 1 1 73 GLU HG2 H -9.366 -14.404 -4.219 1.00 . A A . 316 GLU HG2 1 1
8 9729 1 1 73 GLU HG3 H -9.828 -14.982 -2.618 1.00 . A A . 316 GLU HG3 1 1
8 9730 1 1 73 GLU N N -7.916 -11.915 -0.670 1.00 . A A . 316 GLU N 1 1
8 9731 1 1 73 GLU O O -9.963 -14.722 -0.078 1.00 . A A . 316 GLU O 1 1
8 9732 1 1 73 GLU OE1 O -11.802 -13.374 -2.387 1.00 . A A . 316 GLU OE1 1 1
8 9733 1 1 73 GLU OE2 O -11.315 -12.866 -4.457 1.00 . A A . 316 GLU OE2 1 1
8 9734 1 1 74 SER C C -8.149 -15.440 2.448 1.00 . A A . 317 SER C 1 1
8 9735 1 1 74 SER CA C -7.600 -15.633 1.035 1.00 . A A . 317 SER CA 1 1
8 9736 1 1 74 SER CB C -6.118 -16.017 1.084 1.00 . A A . 317 SER CB 1 1
8 9737 1 1 74 SER H H -6.991 -13.838 0.110 1.00 . A A . 317 SER H 1 1
8 9738 1 1 74 SER HA H -8.153 -16.422 0.549 1.00 . A A . 317 SER HA 1 1
8 9739 1 1 74 SER HB2 H -5.710 -15.991 0.085 1.00 . A A . 317 SER HB2 1 1
8 9740 1 1 74 SER HB3 H -5.589 -15.309 1.707 1.00 . A A . 317 SER HB3 1 1
8 9741 1 1 74 SER HG H -5.639 -17.249 2.539 1.00 . A A . 317 SER HG 1 1
8 9742 1 1 74 SER N N -7.764 -14.424 0.249 1.00 . A A . 317 SER N 1 1
8 9743 1 1 74 SER O O -8.565 -16.399 3.102 1.00 . A A . 317 SER O 1 1
8 9744 1 1 74 SER OG O -5.934 -17.321 1.616 1.00 . A A . 317 SER OG 1 1
8 9745 1 1 75 ASN C C -9.236 -12.511 4.329 1.00 . A A . 318 ASN C 1 1
8 9746 1 1 75 ASN CA C -8.613 -13.898 4.265 1.00 . A A . 318 ASN CA 1 1
8 9747 1 1 75 ASN CB C -7.427 -13.985 5.235 1.00 . A A . 318 ASN CB 1 1
8 9748 1 1 75 ASN CG C -7.817 -13.782 6.690 1.00 . A A . 318 ASN CG 1 1
8 9749 1 1 75 ASN H H -7.861 -13.465 2.334 1.00 . A A . 318 ASN H 1 1
8 9750 1 1 75 ASN HA H -9.352 -14.633 4.546 1.00 . A A . 318 ASN HA 1 1
8 9751 1 1 75 ASN HB2 H -6.971 -14.961 5.142 1.00 . A A . 318 ASN HB2 1 1
8 9752 1 1 75 ASN HB3 H -6.700 -13.231 4.968 1.00 . A A . 318 ASN HB3 1 1
8 9753 1 1 75 ASN HD21 H -9.550 -14.714 6.407 1.00 . A A . 318 ASN HD21 1 1
8 9754 1 1 75 ASN HD22 H -9.257 -14.142 8.015 1.00 . A A . 318 ASN HD22 1 1
8 9755 1 1 75 ASN N N -8.162 -14.199 2.913 1.00 . A A . 318 ASN N 1 1
8 9756 1 1 75 ASN ND2 N -8.990 -14.259 7.073 1.00 . A A . 318 ASN ND2 1 1
8 9757 1 1 75 ASN O O -8.671 -11.550 3.805 1.00 . A A . 318 ASN O 1 1
8 9758 1 1 75 ASN OD1 O -7.055 -13.217 7.475 1.00 . A A . 318 ASN OD1 1 1
8 9759 1 1 76 GLY C C -10.197 -10.281 6.112 1.00 . A A . 319 GLY C 1 1
8 9760 1 1 76 GLY CA C -11.030 -11.121 5.168 1.00 . A A . 319 GLY CA 1 1
8 9761 1 1 76 GLY H H -10.860 -13.234 5.267 1.00 . A A . 319 GLY H 1 1
8 9762 1 1 76 GLY HA2 H -11.122 -10.609 4.220 1.00 . A A . 319 GLY HA2 1 1
8 9763 1 1 76 GLY HA3 H -12.011 -11.263 5.594 1.00 . A A . 319 GLY HA3 1 1
8 9764 1 1 76 GLY N N -10.410 -12.414 4.948 1.00 . A A . 319 GLY N 1 1
8 9765 1 1 76 GLY O O -10.188 -10.518 7.320 1.00 . A A . 319 GLY O 1 1
8 9766 1 1 77 ILE C C -8.979 -7.196 6.744 1.00 . A A . 320 ILE C 1 1
8 9767 1 1 77 ILE CA C -8.490 -8.584 6.333 1.00 . A A . 320 ILE CA 1 1
8 9768 1 1 77 ILE CB C -7.181 -8.454 5.530 1.00 . A A . 320 ILE CB 1 1
8 9769 1 1 77 ILE CD1 C -5.525 -9.052 7.314 1.00 . A A . 320 ILE CD1 1 1
8 9770 1 1 77 ILE CG1 C -6.049 -7.968 6.422 1.00 . A A . 320 ILE CG1 1 1
8 9771 1 1 77 ILE CG2 C -7.356 -7.532 4.343 1.00 . A A . 320 ILE CG2 1 1
8 9772 1 1 77 ILE H H -9.629 -9.086 4.618 1.00 . A A . 320 ILE H 1 1
8 9773 1 1 77 ILE HA H -8.279 -9.156 7.225 1.00 . A A . 320 ILE HA 1 1
8 9774 1 1 77 ILE HB H -6.926 -9.432 5.152 1.00 . A A . 320 ILE HB 1 1
8 9775 1 1 77 ILE HD11 H -5.223 -9.889 6.702 1.00 . A A . 320 ILE HD11 1 1
8 9776 1 1 77 ILE HD12 H -6.302 -9.361 7.995 1.00 . A A . 320 ILE HD12 1 1
8 9777 1 1 77 ILE HD13 H -4.677 -8.684 7.868 1.00 . A A . 320 ILE HD13 1 1
8 9778 1 1 77 ILE HG12 H -5.235 -7.620 5.812 1.00 . A A . 320 ILE HG12 1 1
8 9779 1 1 77 ILE HG13 H -6.401 -7.159 7.048 1.00 . A A . 320 ILE HG13 1 1
8 9780 1 1 77 ILE HG21 H -6.444 -7.517 3.770 1.00 . A A . 320 ILE HG21 1 1
8 9781 1 1 77 ILE HG22 H -7.580 -6.536 4.694 1.00 . A A . 320 ILE HG22 1 1
8 9782 1 1 77 ILE HG23 H -8.166 -7.891 3.726 1.00 . A A . 320 ILE HG23 1 1
8 9783 1 1 77 ILE N N -9.486 -9.311 5.565 1.00 . A A . 320 ILE N 1 1
8 9784 1 1 77 ILE O O -8.599 -6.687 7.798 1.00 . A A . 320 ILE O 1 1
8 9785 1 1 78 GLU C C -11.553 -5.265 7.021 1.00 . A A . 321 GLU C 1 1
8 9786 1 1 78 GLU CA C -10.294 -5.245 6.165 1.00 . A A . 321 GLU CA 1 1
8 9787 1 1 78 GLU CB C -10.563 -4.537 4.836 1.00 . A A . 321 GLU CB 1 1
8 9788 1 1 78 GLU CD C -11.446 -2.473 3.676 1.00 . A A . 321 GLU CD 1 1
8 9789 1 1 78 GLU CG C -11.077 -3.114 4.997 1.00 . A A . 321 GLU CG 1 1
8 9790 1 1 78 GLU H H -10.149 -7.080 5.135 1.00 . A A . 321 GLU H 1 1
8 9791 1 1 78 GLU HA H -9.518 -4.713 6.697 1.00 . A A . 321 GLU HA 1 1
8 9792 1 1 78 GLU HB2 H -9.644 -4.506 4.268 1.00 . A A . 321 GLU HB2 1 1
8 9793 1 1 78 GLU HB3 H -11.297 -5.104 4.282 1.00 . A A . 321 GLU HB3 1 1
8 9794 1 1 78 GLU HG2 H -11.954 -3.131 5.628 1.00 . A A . 321 GLU HG2 1 1
8 9795 1 1 78 GLU HG3 H -10.308 -2.518 5.467 1.00 . A A . 321 GLU HG3 1 1
8 9796 1 1 78 GLU N N -9.824 -6.597 5.921 1.00 . A A . 321 GLU N 1 1
8 9797 1 1 78 GLU O O -11.443 -5.055 8.244 1.00 . A A . 321 GLU O 1 1
8 9798 1 1 78 GLU OXT O -12.645 -5.501 6.467 1.00 . A A . 321 GLU OXT 1 1
8 9799 1 1 78 GLU OE1 O -12.369 -2.976 3.000 1.00 . A A . 321 GLU OE1 1 1
8 9800 1 1 78 GLU OE2 O -10.812 -1.468 3.299 1.00 . A A . 321 GLU OE2 1 1
9 9801 1 1 1 GLY C C 1.750 -20.038 9.645 1.00 . A A . 244 GLY C 1 1
9 9802 1 1 1 GLY CA C 1.516 -21.515 9.413 1.00 . A A . 244 GLY CA 1 1
9 9803 1 1 1 GLY H1 H 0.531 -21.860 11.218 1.00 . A A . 244 GLY H1 1 1
9 9804 1 1 1 GLY H2 H 0.228 -23.038 10.035 1.00 . A A . 244 GLY H2 1 1
9 9805 1 1 1 GLY H3 H -0.504 -21.511 9.922 1.00 . A A . 244 GLY H3 1 1
9 9806 1 1 1 GLY HA2 H 2.402 -22.060 9.700 1.00 . A A . 244 GLY HA2 1 1
9 9807 1 1 1 GLY HA3 H 1.324 -21.681 8.362 1.00 . A A . 244 GLY HA3 1 1
9 9808 1 1 1 GLY N N 0.363 -22.017 10.200 1.00 . A A . 244 GLY N 1 1
9 9809 1 1 1 GLY O O 1.016 -19.400 10.400 1.00 . A A . 244 GLY O 1 1
9 9810 1 1 2 SER C C 2.434 -17.244 8.068 1.00 . A A . 245 SER C 1 1
9 9811 1 1 2 SER CA C 3.090 -18.084 9.165 1.00 . A A . 245 SER CA 1 1
9 9812 1 1 2 SER CB C 4.608 -17.913 9.147 1.00 . A A . 245 SER CB 1 1
9 9813 1 1 2 SER H H 3.314 -20.035 8.403 1.00 . A A . 245 SER H 1 1
9 9814 1 1 2 SER HA H 2.712 -17.763 10.123 1.00 . A A . 245 SER HA 1 1
9 9815 1 1 2 SER HB2 H 4.850 -16.880 8.952 1.00 . A A . 245 SER HB2 1 1
9 9816 1 1 2 SER HB3 H 5.014 -18.205 10.104 1.00 . A A . 245 SER HB3 1 1
9 9817 1 1 2 SER HG H 5.475 -18.156 7.411 1.00 . A A . 245 SER HG 1 1
9 9818 1 1 2 SER N N 2.766 -19.488 9.006 1.00 . A A . 245 SER N 1 1
9 9819 1 1 2 SER O O 2.623 -17.511 6.882 1.00 . A A . 245 SER O 1 1
9 9820 1 1 2 SER OG O 5.191 -18.718 8.138 1.00 . A A . 245 SER OG 1 1
9 9821 1 1 3 PRO C C 2.017 -14.496 6.731 1.00 . A A . 246 PRO C 1 1
9 9822 1 1 3 PRO CA C 0.990 -15.323 7.498 1.00 . A A . 246 PRO CA 1 1
9 9823 1 1 3 PRO CB C 0.124 -14.418 8.381 1.00 . A A . 246 PRO CB 1 1
9 9824 1 1 3 PRO CD C 1.275 -15.915 9.845 1.00 . A A . 246 PRO CD 1 1
9 9825 1 1 3 PRO CG C 0.714 -14.525 9.745 1.00 . A A . 246 PRO CG 1 1
9 9826 1 1 3 PRO HA H 0.364 -15.857 6.799 1.00 . A A . 246 PRO HA 1 1
9 9827 1 1 3 PRO HB2 H 0.168 -13.403 8.010 1.00 . A A . 246 PRO HB2 1 1
9 9828 1 1 3 PRO HB3 H -0.898 -14.767 8.365 1.00 . A A . 246 PRO HB3 1 1
9 9829 1 1 3 PRO HD2 H 2.151 -15.924 10.477 1.00 . A A . 246 PRO HD2 1 1
9 9830 1 1 3 PRO HD3 H 0.529 -16.599 10.220 1.00 . A A . 246 PRO HD3 1 1
9 9831 1 1 3 PRO HG2 H 1.499 -13.795 9.863 1.00 . A A . 246 PRO HG2 1 1
9 9832 1 1 3 PRO HG3 H -0.053 -14.378 10.491 1.00 . A A . 246 PRO HG3 1 1
9 9833 1 1 3 PRO N N 1.631 -16.237 8.454 1.00 . A A . 246 PRO N 1 1
9 9834 1 1 3 PRO O O 1.830 -14.202 5.551 1.00 . A A . 246 PRO O 1 1
9 9835 1 1 4 GLU C C 3.838 -11.999 6.376 1.00 . A A . 247 GLU C 1 1
9 9836 1 1 4 GLU CA C 4.221 -13.396 6.857 1.00 . A A . 247 GLU CA 1 1
9 9837 1 1 4 GLU CB C 4.871 -14.190 5.720 1.00 . A A . 247 GLU CB 1 1
9 9838 1 1 4 GLU CD C 6.730 -15.038 7.191 1.00 . A A . 247 GLU CD 1 1
9 9839 1 1 4 GLU CG C 5.642 -15.407 6.204 1.00 . A A . 247 GLU CG 1 1
9 9840 1 1 4 GLU H H 3.135 -14.371 8.381 1.00 . A A . 247 GLU H 1 1
9 9841 1 1 4 GLU HA H 4.953 -13.283 7.643 1.00 . A A . 247 GLU HA 1 1
9 9842 1 1 4 GLU HB2 H 4.100 -14.523 5.043 1.00 . A A . 247 GLU HB2 1 1
9 9843 1 1 4 GLU HB3 H 5.554 -13.544 5.188 1.00 . A A . 247 GLU HB3 1 1
9 9844 1 1 4 GLU HG2 H 4.955 -16.086 6.686 1.00 . A A . 247 GLU HG2 1 1
9 9845 1 1 4 GLU HG3 H 6.096 -15.894 5.351 1.00 . A A . 247 GLU HG3 1 1
9 9846 1 1 4 GLU N N 3.095 -14.130 7.433 1.00 . A A . 247 GLU N 1 1
9 9847 1 1 4 GLU O O 3.122 -11.827 5.388 1.00 . A A . 247 GLU O 1 1
9 9848 1 1 4 GLU OE1 O 7.705 -14.373 6.788 1.00 . A A . 247 GLU OE1 1 1
9 9849 1 1 4 GLU OE2 O 6.608 -15.392 8.381 1.00 . A A . 247 GLU OE2 1 1
9 9850 1 1 5 PHE C C 5.560 -8.969 6.472 1.00 . A A . 248 PHE C 1 1
9 9851 1 1 5 PHE CA C 4.189 -9.617 6.656 1.00 . A A . 248 PHE CA 1 1
9 9852 1 1 5 PHE CB C 3.374 -8.803 7.665 1.00 . A A . 248 PHE CB 1 1
9 9853 1 1 5 PHE CD1 C 1.009 -8.550 6.877 1.00 . A A . 248 PHE CD1 1 1
9 9854 1 1 5 PHE CD2 C 1.453 -10.103 8.630 1.00 . A A . 248 PHE CD2 1 1
9 9855 1 1 5 PHE CE1 C -0.334 -8.867 6.932 1.00 . A A . 248 PHE CE1 1 1
9 9856 1 1 5 PHE CE2 C 0.111 -10.422 8.692 1.00 . A A . 248 PHE CE2 1 1
9 9857 1 1 5 PHE CG C 1.917 -9.164 7.723 1.00 . A A . 248 PHE CG 1 1
9 9858 1 1 5 PHE CZ C -0.783 -9.801 7.840 1.00 . A A . 248 PHE CZ 1 1
9 9859 1 1 5 PHE H H 4.813 -11.196 7.921 1.00 . A A . 248 PHE H 1 1
9 9860 1 1 5 PHE HA H 3.675 -9.617 5.706 1.00 . A A . 248 PHE HA 1 1
9 9861 1 1 5 PHE HB2 H 3.787 -8.953 8.650 1.00 . A A . 248 PHE HB2 1 1
9 9862 1 1 5 PHE HB3 H 3.447 -7.757 7.409 1.00 . A A . 248 PHE HB3 1 1
9 9863 1 1 5 PHE HD1 H 1.361 -7.816 6.165 1.00 . A A . 248 PHE HD1 1 1
9 9864 1 1 5 PHE HD2 H 2.152 -10.587 9.295 1.00 . A A . 248 PHE HD2 1 1
9 9865 1 1 5 PHE HE1 H -1.031 -8.381 6.265 1.00 . A A . 248 PHE HE1 1 1
9 9866 1 1 5 PHE HE2 H -0.239 -11.154 9.402 1.00 . A A . 248 PHE HE2 1 1
9 9867 1 1 5 PHE HZ H -1.834 -10.049 7.885 1.00 . A A . 248 PHE HZ 1 1
9 9868 1 1 5 PHE N N 4.334 -10.999 7.084 1.00 . A A . 248 PHE N 1 1
9 9869 1 1 5 PHE O O 5.996 -8.184 7.312 1.00 . A A . 248 PHE O 1 1
9 9870 1 1 6 PRO C C 7.436 -7.409 4.343 1.00 . A A . 249 PRO C 1 1
9 9871 1 1 6 PRO CA C 7.576 -8.732 5.087 1.00 . A A . 249 PRO CA 1 1
9 9872 1 1 6 PRO CB C 8.254 -9.788 4.194 1.00 . A A . 249 PRO CB 1 1
9 9873 1 1 6 PRO CD C 5.903 -10.313 4.385 1.00 . A A . 249 PRO CD 1 1
9 9874 1 1 6 PRO CG C 7.237 -10.871 3.973 1.00 . A A . 249 PRO CG 1 1
9 9875 1 1 6 PRO HA H 8.162 -8.582 5.983 1.00 . A A . 249 PRO HA 1 1
9 9876 1 1 6 PRO HB2 H 8.545 -9.331 3.260 1.00 . A A . 249 PRO HB2 1 1
9 9877 1 1 6 PRO HB3 H 9.130 -10.171 4.696 1.00 . A A . 249 PRO HB3 1 1
9 9878 1 1 6 PRO HD2 H 5.407 -9.851 3.543 1.00 . A A . 249 PRO HD2 1 1
9 9879 1 1 6 PRO HD3 H 5.285 -11.086 4.816 1.00 . A A . 249 PRO HD3 1 1
9 9880 1 1 6 PRO HG2 H 7.219 -11.145 2.928 1.00 . A A . 249 PRO HG2 1 1
9 9881 1 1 6 PRO HG3 H 7.485 -11.730 4.579 1.00 . A A . 249 PRO HG3 1 1
9 9882 1 1 6 PRO N N 6.277 -9.317 5.390 1.00 . A A . 249 PRO N 1 1
9 9883 1 1 6 PRO O O 7.861 -6.360 4.824 1.00 . A A . 249 PRO O 1 1
9 9884 1 1 7 GLU C C 5.553 -6.623 1.274 1.00 . A A . 250 GLU C 1 1
9 9885 1 1 7 GLU CA C 6.592 -6.303 2.345 1.00 . A A . 250 GLU CA 1 1
9 9886 1 1 7 GLU CB C 7.909 -5.842 1.706 1.00 . A A . 250 GLU CB 1 1
9 9887 1 1 7 GLU CD C 9.928 -6.454 0.312 1.00 . A A . 250 GLU CD 1 1
9 9888 1 1 7 GLU CG C 8.603 -6.916 0.884 1.00 . A A . 250 GLU CG 1 1
9 9889 1 1 7 GLU H H 6.490 -8.341 2.856 1.00 . A A . 250 GLU H 1 1
9 9890 1 1 7 GLU HA H 6.211 -5.514 2.977 1.00 . A A . 250 GLU HA 1 1
9 9891 1 1 7 GLU HB2 H 7.705 -5.000 1.060 1.00 . A A . 250 GLU HB2 1 1
9 9892 1 1 7 GLU HB3 H 8.584 -5.526 2.487 1.00 . A A . 250 GLU HB3 1 1
9 9893 1 1 7 GLU HG2 H 8.782 -7.774 1.515 1.00 . A A . 250 GLU HG2 1 1
9 9894 1 1 7 GLU HG3 H 7.955 -7.202 0.068 1.00 . A A . 250 GLU HG3 1 1
9 9895 1 1 7 GLU N N 6.814 -7.473 3.174 1.00 . A A . 250 GLU N 1 1
9 9896 1 1 7 GLU O O 4.995 -7.719 1.268 1.00 . A A . 250 GLU O 1 1
9 9897 1 1 7 GLU OE1 O 9.926 -5.594 -0.594 1.00 . A A . 250 GLU OE1 1 1
9 9898 1 1 7 GLU OE2 O 10.979 -6.960 0.750 1.00 . A A . 250 GLU OE2 1 1
9 9899 1 1 8 TYR C C 2.991 -6.355 -0.336 1.00 . A A . 251 TYR C 1 1
9 9900 1 1 8 TYR CA C 4.356 -5.769 -0.732 1.00 . A A . 251 TYR CA 1 1
9 9901 1 1 8 TYR CB C 4.977 -6.549 -1.922 1.00 . A A . 251 TYR CB 1 1
9 9902 1 1 8 TYR CD1 C 4.365 -9.007 -1.748 1.00 . A A . 251 TYR CD1 1 1
9 9903 1 1 8 TYR CD2 C 6.635 -8.381 -1.391 1.00 . A A . 251 TYR CD2 1 1
9 9904 1 1 8 TYR CE1 C 4.695 -10.329 -1.535 1.00 . A A . 251 TYR CE1 1 1
9 9905 1 1 8 TYR CE2 C 6.970 -9.703 -1.178 1.00 . A A . 251 TYR CE2 1 1
9 9906 1 1 8 TYR CG C 5.329 -8.007 -1.677 1.00 . A A . 251 TYR CG 1 1
9 9907 1 1 8 TYR CZ C 5.995 -10.673 -1.250 1.00 . A A . 251 TYR CZ 1 1
9 9908 1 1 8 TYR H H 5.772 -4.800 0.509 1.00 . A A . 251 TYR H 1 1
9 9909 1 1 8 TYR HA H 4.174 -4.760 -1.073 1.00 . A A . 251 TYR HA 1 1
9 9910 1 1 8 TYR HB2 H 4.283 -6.524 -2.747 1.00 . A A . 251 TYR HB2 1 1
9 9911 1 1 8 TYR HB3 H 5.884 -6.042 -2.223 1.00 . A A . 251 TYR HB3 1 1
9 9912 1 1 8 TYR HD1 H 3.342 -8.739 -1.977 1.00 . A A . 251 TYR HD1 1 1
9 9913 1 1 8 TYR HD2 H 7.396 -7.617 -1.335 1.00 . A A . 251 TYR HD2 1 1
9 9914 1 1 8 TYR HE1 H 3.929 -11.091 -1.590 1.00 . A A . 251 TYR HE1 1 1
9 9915 1 1 8 TYR HE2 H 7.993 -9.972 -0.956 1.00 . A A . 251 TYR HE2 1 1
9 9916 1 1 8 TYR HH H 5.839 -12.548 -1.667 1.00 . A A . 251 TYR HH 1 1
9 9917 1 1 8 TYR N N 5.300 -5.649 0.397 1.00 . A A . 251 TYR N 1 1
9 9918 1 1 8 TYR O O 2.304 -6.948 -1.165 1.00 . A A . 251 TYR O 1 1
9 9919 1 1 8 TYR OH O 6.321 -11.991 -1.036 1.00 . A A . 251 TYR OH 1 1
9 9920 1 1 9 PHE C C 0.436 -5.518 2.005 1.00 . A A . 252 PHE C 1 1
9 9921 1 1 9 PHE CA C 1.268 -6.625 1.357 1.00 . A A . 252 PHE CA 1 1
9 9922 1 1 9 PHE CB C 1.418 -7.798 2.330 1.00 . A A . 252 PHE CB 1 1
9 9923 1 1 9 PHE CD1 C 1.042 -9.507 0.531 1.00 . A A . 252 PHE CD1 1 1
9 9924 1 1 9 PHE CD2 C 2.716 -9.939 2.176 1.00 . A A . 252 PHE CD2 1 1
9 9925 1 1 9 PHE CE1 C 1.320 -10.717 -0.076 1.00 . A A . 252 PHE CE1 1 1
9 9926 1 1 9 PHE CE2 C 3.001 -11.150 1.573 1.00 . A A . 252 PHE CE2 1 1
9 9927 1 1 9 PHE CG C 1.736 -9.105 1.663 1.00 . A A . 252 PHE CG 1 1
9 9928 1 1 9 PHE CZ C 2.301 -11.540 0.447 1.00 . A A . 252 PHE CZ 1 1
9 9929 1 1 9 PHE H H 3.150 -5.661 1.533 1.00 . A A . 252 PHE H 1 1
9 9930 1 1 9 PHE HA H 0.738 -6.973 0.484 1.00 . A A . 252 PHE HA 1 1
9 9931 1 1 9 PHE HB2 H 2.213 -7.579 3.026 1.00 . A A . 252 PHE HB2 1 1
9 9932 1 1 9 PHE HB3 H 0.493 -7.920 2.877 1.00 . A A . 252 PHE HB3 1 1
9 9933 1 1 9 PHE HD1 H 0.277 -8.861 0.123 1.00 . A A . 252 PHE HD1 1 1
9 9934 1 1 9 PHE HD2 H 3.263 -9.634 3.056 1.00 . A A . 252 PHE HD2 1 1
9 9935 1 1 9 PHE HE1 H 0.773 -11.018 -0.957 1.00 . A A . 252 PHE HE1 1 1
9 9936 1 1 9 PHE HE2 H 3.767 -11.791 1.983 1.00 . A A . 252 PHE HE2 1 1
9 9937 1 1 9 PHE HZ H 2.520 -12.487 -0.025 1.00 . A A . 252 PHE HZ 1 1
9 9938 1 1 9 PHE N N 2.573 -6.143 0.909 1.00 . A A . 252 PHE N 1 1
9 9939 1 1 9 PHE O O -0.452 -4.949 1.381 1.00 . A A . 252 PHE O 1 1
9 9940 1 1 10 ARG C C 0.537 -2.858 3.939 1.00 . A A . 253 ARG C 1 1
9 9941 1 1 10 ARG CA C -0.067 -4.250 4.014 1.00 . A A . 253 ARG CA 1 1
9 9942 1 1 10 ARG CB C -0.167 -4.663 5.484 1.00 . A A . 253 ARG CB 1 1
9 9943 1 1 10 ARG CD C 1.109 -4.788 7.651 1.00 . A A . 253 ARG CD 1 1
9 9944 1 1 10 ARG CG C 1.185 -4.901 6.137 1.00 . A A . 253 ARG CG 1 1
9 9945 1 1 10 ARG CZ C 1.291 -2.930 9.280 1.00 . A A . 253 ARG CZ 1 1
9 9946 1 1 10 ARG H H 1.497 -5.643 3.690 1.00 . A A . 253 ARG H 1 1
9 9947 1 1 10 ARG HA H -1.057 -4.226 3.586 1.00 . A A . 253 ARG HA 1 1
9 9948 1 1 10 ARG HB2 H -0.674 -3.882 6.031 1.00 . A A . 253 ARG HB2 1 1
9 9949 1 1 10 ARG HB3 H -0.743 -5.574 5.554 1.00 . A A . 253 ARG HB3 1 1
9 9950 1 1 10 ARG HD2 H 0.276 -5.382 7.999 1.00 . A A . 253 ARG HD2 1 1
9 9951 1 1 10 ARG HD3 H 2.026 -5.168 8.075 1.00 . A A . 253 ARG HD3 1 1
9 9952 1 1 10 ARG HE H 0.499 -2.782 7.446 1.00 . A A . 253 ARG HE 1 1
9 9953 1 1 10 ARG HG2 H 1.530 -5.890 5.878 1.00 . A A . 253 ARG HG2 1 1
9 9954 1 1 10 ARG HG3 H 1.885 -4.166 5.766 1.00 . A A . 253 ARG HG3 1 1
9 9955 1 1 10 ARG HH11 H 2.061 -4.696 9.938 1.00 . A A . 253 ARG HH11 1 1
9 9956 1 1 10 ARG HH12 H 2.187 -3.360 11.050 1.00 . A A . 253 ARG HH12 1 1
9 9957 1 1 10 ARG HH21 H 0.648 -1.043 8.920 1.00 . A A . 253 ARG HH21 1 1
9 9958 1 1 10 ARG HH22 H 1.336 -1.297 10.495 1.00 . A A . 253 ARG HH22 1 1
9 9959 1 1 10 ARG N N 0.728 -5.216 3.262 1.00 . A A . 253 ARG N 1 1
9 9960 1 1 10 ARG NE N 0.920 -3.400 8.085 1.00 . A A . 253 ARG NE 1 1
9 9961 1 1 10 ARG NH1 N 1.886 -3.726 10.160 1.00 . A A . 253 ARG NH1 1 1
9 9962 1 1 10 ARG NH2 N 1.077 -1.654 9.583 1.00 . A A . 253 ARG NH2 1 1
9 9963 1 1 10 ARG O O 1.742 -2.707 3.730 1.00 . A A . 253 ARG O 1 1
9 9964 1 1 11 CYS C C 0.733 -0.286 5.659 1.00 . A A . 254 CYS C 1 1
9 9965 1 1 11 CYS CA C 0.192 -0.489 4.247 1.00 . A A . 254 CYS CA 1 1
9 9966 1 1 11 CYS CB C -0.915 0.532 3.981 1.00 . A A . 254 CYS CB 1 1
9 9967 1 1 11 CYS H H -1.272 -2.009 4.138 1.00 . A A . 254 CYS H 1 1
9 9968 1 1 11 CYS HA H 0.986 -0.350 3.535 1.00 . A A . 254 CYS HA 1 1
9 9969 1 1 11 CYS HB2 H -0.468 1.498 3.791 1.00 . A A . 254 CYS HB2 1 1
9 9970 1 1 11 CYS HB3 H -1.478 0.225 3.112 1.00 . A A . 254 CYS HB3 1 1
9 9971 1 1 11 CYS HG H -3.042 -0.170 5.171 1.00 . A A . 254 CYS HG 1 1
9 9972 1 1 11 CYS N N -0.298 -1.843 4.115 1.00 . A A . 254 CYS N 1 1
9 9973 1 1 11 CYS O O 0.358 -1.013 6.590 1.00 . A A . 254 CYS O 1 1
9 9974 1 1 11 CYS SG S -2.075 0.722 5.354 1.00 . A A . 254 CYS SG 1 1
9 9975 1 1 12 PRO C C 1.205 2.068 7.854 1.00 . A A . 255 PRO C 1 1
9 9976 1 1 12 PRO CA C 2.130 1.078 7.156 1.00 . A A . 255 PRO CA 1 1
9 9977 1 1 12 PRO CB C 3.479 1.741 6.819 1.00 . A A . 255 PRO CB 1 1
9 9978 1 1 12 PRO CD C 2.145 1.578 4.811 1.00 . A A . 255 PRO CD 1 1
9 9979 1 1 12 PRO CG C 3.535 1.847 5.323 1.00 . A A . 255 PRO CG 1 1
9 9980 1 1 12 PRO HA H 2.286 0.214 7.786 1.00 . A A . 255 PRO HA 1 1
9 9981 1 1 12 PRO HB2 H 3.526 2.717 7.279 1.00 . A A . 255 PRO HB2 1 1
9 9982 1 1 12 PRO HB3 H 4.285 1.127 7.195 1.00 . A A . 255 PRO HB3 1 1
9 9983 1 1 12 PRO HD2 H 1.582 2.497 4.737 1.00 . A A . 255 PRO HD2 1 1
9 9984 1 1 12 PRO HD3 H 2.171 1.069 3.852 1.00 . A A . 255 PRO HD3 1 1
9 9985 1 1 12 PRO HG2 H 3.849 2.840 5.040 1.00 . A A . 255 PRO HG2 1 1
9 9986 1 1 12 PRO HG3 H 4.224 1.114 4.933 1.00 . A A . 255 PRO HG3 1 1
9 9987 1 1 12 PRO N N 1.599 0.712 5.850 1.00 . A A . 255 PRO N 1 1
9 9988 1 1 12 PRO O O 1.557 2.668 8.867 1.00 . A A . 255 PRO O 1 1
9 9989 1 1 13 ILE C C -1.933 2.653 8.748 1.00 . A A . 256 ILE C 1 1
9 9990 1 1 13 ILE CA C -0.931 3.224 7.741 1.00 . A A . 256 ILE CA 1 1
9 9991 1 1 13 ILE CB C -1.679 3.836 6.536 1.00 . A A . 256 ILE CB 1 1
9 9992 1 1 13 ILE CD1 C -1.293 4.608 4.127 1.00 . A A . 256 ILE CD1 1 1
9 9993 1 1 13 ILE CG1 C -0.667 4.218 5.448 1.00 . A A . 256 ILE CG1 1 1
9 9994 1 1 13 ILE CG2 C -2.482 5.056 6.971 1.00 . A A . 256 ILE CG2 1 1
9 9995 1 1 13 ILE H H -0.243 1.621 6.557 1.00 . A A . 256 ILE H 1 1
9 9996 1 1 13 ILE HA H -0.368 4.011 8.222 1.00 . A A . 256 ILE HA 1 1
9 9997 1 1 13 ILE HB H -2.366 3.101 6.141 1.00 . A A . 256 ILE HB 1 1
9 9998 1 1 13 ILE HD11 H -1.970 5.435 4.282 1.00 . A A . 256 ILE HD11 1 1
9 9999 1 1 13 ILE HD12 H -1.837 3.767 3.722 1.00 . A A . 256 ILE HD12 1 1
9 10000 1 1 13 ILE HD13 H -0.517 4.903 3.436 1.00 . A A . 256 ILE HD13 1 1
9 10001 1 1 13 ILE HG12 H -0.082 5.057 5.792 1.00 . A A . 256 ILE HG12 1 1
9 10002 1 1 13 ILE HG13 H -0.008 3.380 5.268 1.00 . A A . 256 ILE HG13 1 1
9 10003 1 1 13 ILE HG21 H -3.008 5.464 6.120 1.00 . A A . 256 ILE HG21 1 1
9 10004 1 1 13 ILE HG22 H -1.814 5.802 7.373 1.00 . A A . 256 ILE HG22 1 1
9 10005 1 1 13 ILE HG23 H -3.196 4.766 7.730 1.00 . A A . 256 ILE HG23 1 1
9 10006 1 1 13 ILE N N 0.010 2.213 7.296 1.00 . A A . 256 ILE N 1 1
9 10007 1 1 13 ILE O O -2.058 3.164 9.858 1.00 . A A . 256 ILE O 1 1
9 10008 1 1 14 SER C C -3.853 -0.482 9.069 1.00 . A A . 257 SER C 1 1
9 10009 1 1 14 SER CA C -3.650 1.022 9.277 1.00 . A A . 257 SER CA 1 1
9 10010 1 1 14 SER CB C -4.985 1.755 9.117 1.00 . A A . 257 SER CB 1 1
9 10011 1 1 14 SER H H -2.536 1.224 7.474 1.00 . A A . 257 SER H 1 1
9 10012 1 1 14 SER HA H -3.297 1.177 10.281 1.00 . A A . 257 SER HA 1 1
9 10013 1 1 14 SER HB2 H -5.336 1.644 8.102 1.00 . A A . 257 SER HB2 1 1
9 10014 1 1 14 SER HB3 H -5.710 1.333 9.797 1.00 . A A . 257 SER HB3 1 1
9 10015 1 1 14 SER HG H -3.936 3.307 9.703 1.00 . A A . 257 SER HG 1 1
9 10016 1 1 14 SER N N -2.656 1.599 8.371 1.00 . A A . 257 SER N 1 1
9 10017 1 1 14 SER O O -4.817 -1.045 9.583 1.00 . A A . 257 SER O 1 1
9 10018 1 1 14 SER OG O -4.841 3.137 9.404 1.00 . A A . 257 SER OG 1 1
9 10019 1 1 15 LEU C C -4.385 -2.893 7.432 1.00 . A A . 258 LEU C 1 1
9 10020 1 1 15 LEU CA C -3.029 -2.567 8.058 1.00 . A A . 258 LEU CA 1 1
9 10021 1 1 15 LEU CB C -2.820 -3.410 9.328 1.00 . A A . 258 LEU CB 1 1
9 10022 1 1 15 LEU CD1 C -1.877 -5.439 10.468 1.00 . A A . 258 LEU CD1 1 1
9 10023 1 1 15 LEU CD2 C -2.801 -5.652 8.159 1.00 . A A . 258 LEU CD2 1 1
9 10024 1 1 15 LEU CG C -2.070 -4.737 9.134 1.00 . A A . 258 LEU CG 1 1
9 10025 1 1 15 LEU H H -2.156 -0.632 8.016 1.00 . A A . 258 LEU H 1 1
9 10026 1 1 15 LEU HA H -2.256 -2.811 7.346 1.00 . A A . 258 LEU HA 1 1
9 10027 1 1 15 LEU HB2 H -2.273 -2.816 10.043 1.00 . A A . 258 LEU HB2 1 1
9 10028 1 1 15 LEU HB3 H -3.794 -3.636 9.741 1.00 . A A . 258 LEU HB3 1 1
9 10029 1 1 15 LEU HD11 H -1.295 -4.810 11.125 1.00 . A A . 258 LEU HD11 1 1
9 10030 1 1 15 LEU HD12 H -1.359 -6.373 10.312 1.00 . A A . 258 LEU HD12 1 1
9 10031 1 1 15 LEU HD13 H -2.840 -5.633 10.917 1.00 . A A . 258 LEU HD13 1 1
9 10032 1 1 15 LEU HD21 H -2.236 -6.564 8.029 1.00 . A A . 258 LEU HD21 1 1
9 10033 1 1 15 LEU HD22 H -2.905 -5.154 7.207 1.00 . A A . 258 LEU HD22 1 1
9 10034 1 1 15 LEU HD23 H -3.780 -5.888 8.551 1.00 . A A . 258 LEU HD23 1 1
9 10035 1 1 15 LEU HG H -1.092 -4.529 8.726 1.00 . A A . 258 LEU HG 1 1
9 10036 1 1 15 LEU N N -2.929 -1.129 8.351 1.00 . A A . 258 LEU N 1 1
9 10037 1 1 15 LEU O O -5.265 -3.472 8.071 1.00 . A A . 258 LEU O 1 1
9 10038 1 1 16 GLU C C -5.598 -3.837 4.427 1.00 . A A . 259 GLU C 1 1
9 10039 1 1 16 GLU CA C -5.777 -2.726 5.453 1.00 . A A . 259 GLU CA 1 1
9 10040 1 1 16 GLU CB C -6.233 -1.438 4.751 1.00 . A A . 259 GLU CB 1 1
9 10041 1 1 16 GLU CD C -3.981 -1.075 3.593 1.00 . A A . 259 GLU CD 1 1
9 10042 1 1 16 GLU CG C -5.106 -0.464 4.408 1.00 . A A . 259 GLU CG 1 1
9 10043 1 1 16 GLU H H -3.807 -2.017 5.743 1.00 . A A . 259 GLU H 1 1
9 10044 1 1 16 GLU HA H -6.535 -3.025 6.161 1.00 . A A . 259 GLU HA 1 1
9 10045 1 1 16 GLU HB2 H -6.733 -1.707 3.833 1.00 . A A . 259 GLU HB2 1 1
9 10046 1 1 16 GLU HB3 H -6.937 -0.927 5.392 1.00 . A A . 259 GLU HB3 1 1
9 10047 1 1 16 GLU HG2 H -5.519 0.355 3.841 1.00 . A A . 259 GLU HG2 1 1
9 10048 1 1 16 GLU HG3 H -4.690 -0.081 5.329 1.00 . A A . 259 GLU HG3 1 1
9 10049 1 1 16 GLU N N -4.545 -2.491 6.192 1.00 . A A . 259 GLU N 1 1
9 10050 1 1 16 GLU O O -6.573 -4.439 3.986 1.00 . A A . 259 GLU O 1 1
9 10051 1 1 16 GLU OE1 O -3.075 -1.704 4.200 1.00 . A A . 259 GLU OE1 1 1
9 10052 1 1 16 GLU OE2 O -3.975 -0.903 2.370 1.00 . A A . 259 GLU OE2 1 1
9 10053 1 1 17 LEU C C -4.737 -4.576 1.724 1.00 . A A . 260 LEU C 1 1
9 10054 1 1 17 LEU CA C -3.997 -5.006 2.985 1.00 . A A . 260 LEU CA 1 1
9 10055 1 1 17 LEU CB C -4.319 -6.459 3.341 1.00 . A A . 260 LEU CB 1 1
9 10056 1 1 17 LEU CD1 C -3.038 -7.366 1.367 1.00 . A A . 260 LEU CD1 1 1
9 10057 1 1 17 LEU CD2 C -2.029 -7.437 3.655 1.00 . A A . 260 LEU CD2 1 1
9 10058 1 1 17 LEU CG C -3.316 -7.514 2.852 1.00 . A A . 260 LEU CG 1 1
9 10059 1 1 17 LEU H H -3.618 -3.617 4.527 1.00 . A A . 260 LEU H 1 1
9 10060 1 1 17 LEU HA H -2.935 -4.916 2.808 1.00 . A A . 260 LEU HA 1 1
9 10061 1 1 17 LEU HB2 H -4.385 -6.533 4.416 1.00 . A A . 260 LEU HB2 1 1
9 10062 1 1 17 LEU HB3 H -5.280 -6.693 2.917 1.00 . A A . 260 LEU HB3 1 1
9 10063 1 1 17 LEU HD11 H -3.965 -7.450 0.819 1.00 . A A . 260 LEU HD11 1 1
9 10064 1 1 17 LEU HD12 H -2.357 -8.141 1.048 1.00 . A A . 260 LEU HD12 1 1
9 10065 1 1 17 LEU HD13 H -2.597 -6.398 1.178 1.00 . A A . 260 LEU HD13 1 1
9 10066 1 1 17 LEU HD21 H -1.322 -8.160 3.275 1.00 . A A . 260 LEU HD21 1 1
9 10067 1 1 17 LEU HD22 H -2.240 -7.651 4.693 1.00 . A A . 260 LEU HD22 1 1
9 10068 1 1 17 LEU HD23 H -1.609 -6.445 3.570 1.00 . A A . 260 LEU HD23 1 1
9 10069 1 1 17 LEU HG H -3.739 -8.494 3.003 1.00 . A A . 260 LEU HG 1 1
9 10070 1 1 17 LEU N N -4.340 -4.093 4.068 1.00 . A A . 260 LEU N 1 1
9 10071 1 1 17 LEU O O -5.724 -5.194 1.314 1.00 . A A . 260 LEU O 1 1
9 10072 1 1 18 MET C C -5.148 -3.872 -1.128 1.00 . A A . 261 MET C 1 1
9 10073 1 1 18 MET CA C -4.777 -2.855 -0.050 1.00 . A A . 261 MET CA 1 1
9 10074 1 1 18 MET CB C -3.701 -1.915 -0.585 1.00 . A A . 261 MET CB 1 1
9 10075 1 1 18 MET CE C 0.329 -2.033 0.294 1.00 . A A . 261 MET CE 1 1
9 10076 1 1 18 MET CG C -2.298 -2.450 -0.351 1.00 . A A . 261 MET CG 1 1
9 10077 1 1 18 MET H H -3.593 -2.955 1.694 1.00 . A A . 261 MET H 1 1
9 10078 1 1 18 MET HA H -5.650 -2.270 0.188 1.00 . A A . 261 MET HA 1 1
9 10079 1 1 18 MET HB2 H -3.848 -1.784 -1.648 1.00 . A A . 261 MET HB2 1 1
9 10080 1 1 18 MET HB3 H -3.790 -0.959 -0.093 1.00 . A A . 261 MET HB3 1 1
9 10081 1 1 18 MET HE1 H 1.194 -1.387 0.317 1.00 . A A . 261 MET HE1 1 1
9 10082 1 1 18 MET HE2 H 0.575 -2.948 -0.228 1.00 . A A . 261 MET HE2 1 1
9 10083 1 1 18 MET HE3 H 0.026 -2.268 1.306 1.00 . A A . 261 MET HE3 1 1
9 10084 1 1 18 MET HG2 H -2.242 -2.832 0.655 1.00 . A A . 261 MET HG2 1 1
9 10085 1 1 18 MET HG3 H -2.117 -3.254 -1.049 1.00 . A A . 261 MET HG3 1 1
9 10086 1 1 18 MET N N -4.285 -3.448 1.195 1.00 . A A . 261 MET N 1 1
9 10087 1 1 18 MET O O -4.634 -4.987 -1.170 1.00 . A A . 261 MET O 1 1
9 10088 1 1 18 MET SD S -1.015 -1.209 -0.555 1.00 . A A . 261 MET SD 1 1
9 10089 1 1 19 LYS C C -6.058 -3.570 -4.426 1.00 . A A . 262 LYS C 1 1
9 10090 1 1 19 LYS CA C -6.468 -4.274 -3.136 1.00 . A A . 262 LYS CA 1 1
9 10091 1 1 19 LYS CB C -7.990 -4.513 -3.130 1.00 . A A . 262 LYS CB 1 1
9 10092 1 1 19 LYS CD C -8.835 -3.630 -0.939 1.00 . A A . 262 LYS CD 1 1
9 10093 1 1 19 LYS CE C -8.697 -3.896 0.550 1.00 . A A . 262 LYS CE 1 1
9 10094 1 1 19 LYS CG C -8.563 -4.876 -1.765 1.00 . A A . 262 LYS CG 1 1
9 10095 1 1 19 LYS H H -6.460 -2.574 -1.873 1.00 . A A . 262 LYS H 1 1
9 10096 1 1 19 LYS HA H -5.955 -5.222 -3.072 1.00 . A A . 262 LYS HA 1 1
9 10097 1 1 19 LYS HB2 H -8.484 -3.615 -3.469 1.00 . A A . 262 LYS HB2 1 1
9 10098 1 1 19 LYS HB3 H -8.216 -5.317 -3.813 1.00 . A A . 262 LYS HB3 1 1
9 10099 1 1 19 LYS HD2 H -8.130 -2.863 -1.223 1.00 . A A . 262 LYS HD2 1 1
9 10100 1 1 19 LYS HD3 H -9.840 -3.289 -1.143 1.00 . A A . 262 LYS HD3 1 1
9 10101 1 1 19 LYS HE2 H -9.528 -4.506 0.875 1.00 . A A . 262 LYS HE2 1 1
9 10102 1 1 19 LYS HE3 H -7.771 -4.424 0.725 1.00 . A A . 262 LYS HE3 1 1
9 10103 1 1 19 LYS HG2 H -9.489 -5.414 -1.904 1.00 . A A . 262 LYS HG2 1 1
9 10104 1 1 19 LYS HG3 H -7.855 -5.500 -1.239 1.00 . A A . 262 LYS HG3 1 1
9 10105 1 1 19 LYS HZ1 H -8.366 -2.808 2.299 1.00 . A A . 262 LYS HZ1 1 1
9 10106 1 1 19 LYS HZ2 H -9.647 -2.219 1.365 1.00 . A A . 262 LYS HZ2 1 1
9 10107 1 1 19 LYS HZ3 H -8.042 -1.936 0.879 1.00 . A A . 262 LYS HZ3 1 1
9 10108 1 1 19 LYS N N -6.055 -3.458 -2.000 1.00 . A A . 262 LYS N 1 1
9 10109 1 1 19 LYS NZ N -8.687 -2.630 1.330 1.00 . A A . 262 LYS NZ 1 1
9 10110 1 1 19 LYS O O -5.543 -4.188 -5.360 1.00 . A A . 262 LYS O 1 1
9 10111 1 1 20 ASP C C -4.904 -0.356 -4.983 1.00 . A A . 263 ASP C 1 1
9 10112 1 1 20 ASP CA C -5.837 -1.416 -5.548 1.00 . A A . 263 ASP CA 1 1
9 10113 1 1 20 ASP CB C -7.026 -0.750 -6.253 1.00 . A A . 263 ASP CB 1 1
9 10114 1 1 20 ASP CG C -6.627 -0.018 -7.524 1.00 . A A . 263 ASP CG 1 1
9 10115 1 1 20 ASP H H -6.761 -1.857 -3.710 1.00 . A A . 263 ASP H 1 1
9 10116 1 1 20 ASP HA H -5.296 -2.030 -6.254 1.00 . A A . 263 ASP HA 1 1
9 10117 1 1 20 ASP HB2 H -7.752 -1.507 -6.512 1.00 . A A . 263 ASP HB2 1 1
9 10118 1 1 20 ASP HB3 H -7.481 -0.040 -5.579 1.00 . A A . 263 ASP HB3 1 1
9 10119 1 1 20 ASP N N -6.287 -2.265 -4.455 1.00 . A A . 263 ASP N 1 1
9 10120 1 1 20 ASP O O -5.344 0.606 -4.348 1.00 . A A . 263 ASP O 1 1
9 10121 1 1 20 ASP OD1 O -6.046 1.082 -7.438 1.00 . A A . 263 ASP OD1 1 1
9 10122 1 1 20 ASP OD2 O -6.896 -0.539 -8.626 1.00 . A A . 263 ASP OD2 1 1
9 10123 1 1 21 PRO C C -2.087 1.377 -5.612 1.00 . A A . 264 PRO C 1 1
9 10124 1 1 21 PRO CA C -2.585 0.337 -4.615 1.00 . A A . 264 PRO CA 1 1
9 10125 1 1 21 PRO CB C -1.472 -0.647 -4.277 1.00 . A A . 264 PRO CB 1 1
9 10126 1 1 21 PRO CD C -2.981 -1.661 -5.887 1.00 . A A . 264 PRO CD 1 1
9 10127 1 1 21 PRO CG C -1.584 -1.726 -5.312 1.00 . A A . 264 PRO CG 1 1
9 10128 1 1 21 PRO HA H -2.922 0.826 -3.714 1.00 . A A . 264 PRO HA 1 1
9 10129 1 1 21 PRO HB2 H -0.517 -0.145 -4.327 1.00 . A A . 264 PRO HB2 1 1
9 10130 1 1 21 PRO HB3 H -1.626 -1.039 -3.283 1.00 . A A . 264 PRO HB3 1 1
9 10131 1 1 21 PRO HD2 H -2.945 -1.459 -6.948 1.00 . A A . 264 PRO HD2 1 1
9 10132 1 1 21 PRO HD3 H -3.511 -2.582 -5.694 1.00 . A A . 264 PRO HD3 1 1
9 10133 1 1 21 PRO HG2 H -0.856 -1.558 -6.092 1.00 . A A . 264 PRO HG2 1 1
9 10134 1 1 21 PRO HG3 H -1.418 -2.688 -4.848 1.00 . A A . 264 PRO HG3 1 1
9 10135 1 1 21 PRO N N -3.596 -0.544 -5.165 1.00 . A A . 264 PRO N 1 1
9 10136 1 1 21 PRO O O -2.073 1.148 -6.826 1.00 . A A . 264 PRO O 1 1
9 10137 1 1 22 VAL C C 0.330 3.843 -5.506 1.00 . A A . 265 VAL C 1 1
9 10138 1 1 22 VAL CA C -1.104 3.556 -5.921 1.00 . A A . 265 VAL CA 1 1
9 10139 1 1 22 VAL CB C -1.938 4.859 -5.864 1.00 . A A . 265 VAL CB 1 1
9 10140 1 1 22 VAL CG1 C -3.301 4.654 -6.509 1.00 . A A . 265 VAL CG1 1 1
9 10141 1 1 22 VAL CG2 C -2.101 5.346 -4.431 1.00 . A A . 265 VAL CG2 1 1
9 10142 1 1 22 VAL H H -1.733 2.652 -4.121 1.00 . A A . 265 VAL H 1 1
9 10143 1 1 22 VAL HA H -1.105 3.200 -6.943 1.00 . A A . 265 VAL HA 1 1
9 10144 1 1 22 VAL HB H -1.412 5.620 -6.423 1.00 . A A . 265 VAL HB 1 1
9 10145 1 1 22 VAL HG11 H -3.866 5.573 -6.459 1.00 . A A . 265 VAL HG11 1 1
9 10146 1 1 22 VAL HG12 H -3.834 3.875 -5.985 1.00 . A A . 265 VAL HG12 1 1
9 10147 1 1 22 VAL HG13 H -3.170 4.367 -7.542 1.00 . A A . 265 VAL HG13 1 1
9 10148 1 1 22 VAL HG21 H -2.602 4.587 -3.848 1.00 . A A . 265 VAL HG21 1 1
9 10149 1 1 22 VAL HG22 H -2.689 6.254 -4.422 1.00 . A A . 265 VAL HG22 1 1
9 10150 1 1 22 VAL HG23 H -1.129 5.543 -4.005 1.00 . A A . 265 VAL HG23 1 1
9 10151 1 1 22 VAL N N -1.669 2.513 -5.094 1.00 . A A . 265 VAL N 1 1
9 10152 1 1 22 VAL O O 0.644 3.930 -4.315 1.00 . A A . 265 VAL O 1 1
9 10153 1 1 23 ILE C C 2.664 5.852 -6.240 1.00 . A A . 266 ILE C 1 1
9 10154 1 1 23 ILE CA C 2.572 4.340 -6.248 1.00 . A A . 266 ILE CA 1 1
9 10155 1 1 23 ILE CB C 3.546 3.744 -7.302 1.00 . A A . 266 ILE CB 1 1
9 10156 1 1 23 ILE CD1 C 5.435 2.079 -7.607 1.00 . A A . 266 ILE CD1 1 1
9 10157 1 1 23 ILE CG1 C 4.352 2.603 -6.694 1.00 . A A . 266 ILE CG1 1 1
9 10158 1 1 23 ILE CG2 C 4.485 4.794 -7.873 1.00 . A A . 266 ILE CG2 1 1
9 10159 1 1 23 ILE H H 0.909 3.788 -7.413 1.00 . A A . 266 ILE H 1 1
9 10160 1 1 23 ILE HA H 2.855 3.969 -5.271 1.00 . A A . 266 ILE HA 1 1
9 10161 1 1 23 ILE HB H 2.956 3.353 -8.117 1.00 . A A . 266 ILE HB 1 1
9 10162 1 1 23 ILE HD11 H 4.982 1.701 -8.519 1.00 . A A . 266 ILE HD11 1 1
9 10163 1 1 23 ILE HD12 H 5.970 1.284 -7.110 1.00 . A A . 266 ILE HD12 1 1
9 10164 1 1 23 ILE HD13 H 6.119 2.880 -7.849 1.00 . A A . 266 ILE HD13 1 1
9 10165 1 1 23 ILE HG12 H 4.823 2.943 -5.783 1.00 . A A . 266 ILE HG12 1 1
9 10166 1 1 23 ILE HG13 H 3.686 1.783 -6.465 1.00 . A A . 266 ILE HG13 1 1
9 10167 1 1 23 ILE HG21 H 5.074 5.217 -7.072 1.00 . A A . 266 ILE HG21 1 1
9 10168 1 1 23 ILE HG22 H 3.906 5.571 -8.348 1.00 . A A . 266 ILE HG22 1 1
9 10169 1 1 23 ILE HG23 H 5.137 4.332 -8.599 1.00 . A A . 266 ILE HG23 1 1
9 10170 1 1 23 ILE N N 1.201 3.951 -6.490 1.00 . A A . 266 ILE N 1 1
9 10171 1 1 23 ILE O O 1.974 6.530 -6.996 1.00 . A A . 266 ILE O 1 1
9 10172 1 1 24 VAL C C 5.186 8.052 -5.174 1.00 . A A . 267 VAL C 1 1
9 10173 1 1 24 VAL CA C 3.692 7.801 -5.281 1.00 . A A . 267 VAL CA 1 1
9 10174 1 1 24 VAL CB C 2.950 8.423 -4.065 1.00 . A A . 267 VAL CB 1 1
9 10175 1 1 24 VAL CG1 C 2.820 9.936 -4.193 1.00 . A A . 267 VAL CG1 1 1
9 10176 1 1 24 VAL CG2 C 1.582 7.785 -3.881 1.00 . A A . 267 VAL CG2 1 1
9 10177 1 1 24 VAL H H 3.955 5.782 -4.733 1.00 . A A . 267 VAL H 1 1
9 10178 1 1 24 VAL HA H 3.316 8.247 -6.195 1.00 . A A . 267 VAL HA 1 1
9 10179 1 1 24 VAL HB H 3.532 8.215 -3.179 1.00 . A A . 267 VAL HB 1 1
9 10180 1 1 24 VAL HG11 H 2.138 10.303 -3.439 1.00 . A A . 267 VAL HG11 1 1
9 10181 1 1 24 VAL HG12 H 2.442 10.186 -5.174 1.00 . A A . 267 VAL HG12 1 1
9 10182 1 1 24 VAL HG13 H 3.788 10.392 -4.052 1.00 . A A . 267 VAL HG13 1 1
9 10183 1 1 24 VAL HG21 H 1.703 6.734 -3.668 1.00 . A A . 267 VAL HG21 1 1
9 10184 1 1 24 VAL HG22 H 1.006 7.904 -4.785 1.00 . A A . 267 VAL HG22 1 1
9 10185 1 1 24 VAL HG23 H 1.069 8.263 -3.059 1.00 . A A . 267 VAL HG23 1 1
9 10186 1 1 24 VAL N N 3.476 6.375 -5.354 1.00 . A A . 267 VAL N 1 1
9 10187 1 1 24 VAL O O 5.967 7.099 -5.066 1.00 . A A . 267 VAL O 1 1
9 10188 1 1 25 SER C C 7.521 9.182 -3.715 1.00 . A A . 268 SER C 1 1
9 10189 1 1 25 SER CA C 6.979 9.676 -5.058 1.00 . A A . 268 SER CA 1 1
9 10190 1 1 25 SER CB C 7.119 11.194 -5.164 1.00 . A A . 268 SER CB 1 1
9 10191 1 1 25 SER H H 4.919 10.012 -5.360 1.00 . A A . 268 SER H 1 1
9 10192 1 1 25 SER HA H 7.535 9.209 -5.858 1.00 . A A . 268 SER HA 1 1
9 10193 1 1 25 SER HB2 H 6.761 11.652 -4.254 1.00 . A A . 268 SER HB2 1 1
9 10194 1 1 25 SER HB3 H 8.157 11.449 -5.314 1.00 . A A . 268 SER HB3 1 1
9 10195 1 1 25 SER HG H 6.465 12.654 -6.311 1.00 . A A . 268 SER HG 1 1
9 10196 1 1 25 SER N N 5.582 9.310 -5.202 1.00 . A A . 268 SER N 1 1
9 10197 1 1 25 SER O O 6.751 8.946 -2.778 1.00 . A A . 268 SER O 1 1
9 10198 1 1 25 SER OG O 6.361 11.691 -6.257 1.00 . A A . 268 SER OG 1 1
9 10199 1 1 26 THR C C 9.465 6.900 -2.565 1.00 . A A . 269 THR C 1 1
9 10200 1 1 26 THR CA C 9.527 8.423 -2.490 1.00 . A A . 269 THR CA 1 1
9 10201 1 1 26 THR CB C 8.942 8.901 -1.142 1.00 . A A . 269 THR CB 1 1
9 10202 1 1 26 THR CG2 C 9.892 8.616 0.013 1.00 . A A . 269 THR CG2 1 1
9 10203 1 1 26 THR H H 9.387 9.276 -4.427 1.00 . A A . 269 THR H 1 1
9 10204 1 1 26 THR HA H 10.564 8.727 -2.537 1.00 . A A . 269 THR HA 1 1
9 10205 1 1 26 THR HB H 8.013 8.377 -0.963 1.00 . A A . 269 THR HB 1 1
9 10206 1 1 26 THR HG1 H 7.827 10.434 -1.624 1.00 . A A . 269 THR HG1 1 1
9 10207 1 1 26 THR HG21 H 10.827 9.132 -0.153 1.00 . A A . 269 THR HG21 1 1
9 10208 1 1 26 THR HG22 H 10.074 7.553 0.075 1.00 . A A . 269 THR HG22 1 1
9 10209 1 1 26 THR HG23 H 9.450 8.958 0.937 1.00 . A A . 269 THR HG23 1 1
9 10210 1 1 26 THR N N 8.842 9.009 -3.649 1.00 . A A . 269 THR N 1 1
9 10211 1 1 26 THR O O 9.967 6.189 -1.686 1.00 . A A . 269 THR O 1 1
9 10212 1 1 26 THR OG1 O 8.682 10.301 -1.201 1.00 . A A . 269 THR OG1 1 1
9 10213 1 1 27 GLY C C 7.845 4.274 -2.898 1.00 . A A . 270 GLY C 1 1
9 10214 1 1 27 GLY CA C 8.784 4.974 -3.849 1.00 . A A . 270 GLY CA 1 1
9 10215 1 1 27 GLY H H 8.365 7.012 -4.240 1.00 . A A . 270 GLY H 1 1
9 10216 1 1 27 GLY HA2 H 8.456 4.792 -4.862 1.00 . A A . 270 GLY HA2 1 1
9 10217 1 1 27 GLY HA3 H 9.776 4.567 -3.722 1.00 . A A . 270 GLY HA3 1 1
9 10218 1 1 27 GLY N N 8.828 6.401 -3.619 1.00 . A A . 270 GLY N 1 1
9 10219 1 1 27 GLY O O 8.194 3.261 -2.295 1.00 . A A . 270 GLY O 1 1
9 10220 1 1 28 GLN C C 4.536 3.609 -2.736 1.00 . A A . 271 GLN C 1 1
9 10221 1 1 28 GLN CA C 5.657 4.203 -1.889 1.00 . A A . 271 GLN CA 1 1
9 10222 1 1 28 GLN CB C 5.086 5.210 -0.894 1.00 . A A . 271 GLN CB 1 1
9 10223 1 1 28 GLN CD C 3.632 7.225 -0.498 1.00 . A A . 271 GLN CD 1 1
9 10224 1 1 28 GLN CG C 4.259 6.314 -1.529 1.00 . A A . 271 GLN CG 1 1
9 10225 1 1 28 GLN H H 6.476 5.713 -3.136 1.00 . A A . 271 GLN H 1 1
9 10226 1 1 28 GLN HA H 6.138 3.406 -1.345 1.00 . A A . 271 GLN HA 1 1
9 10227 1 1 28 GLN HB2 H 4.459 4.683 -0.194 1.00 . A A . 271 GLN HB2 1 1
9 10228 1 1 28 GLN HB3 H 5.903 5.668 -0.359 1.00 . A A . 271 GLN HB3 1 1
9 10229 1 1 28 GLN HE21 H 2.058 7.525 -1.672 1.00 . A A . 271 GLN HE21 1 1
9 10230 1 1 28 GLN HE22 H 2.032 8.345 -0.153 1.00 . A A . 271 GLN HE22 1 1
9 10231 1 1 28 GLN HG2 H 4.899 6.904 -2.170 1.00 . A A . 271 GLN HG2 1 1
9 10232 1 1 28 GLN HG3 H 3.474 5.866 -2.119 1.00 . A A . 271 GLN HG3 1 1
9 10233 1 1 28 GLN N N 6.664 4.839 -2.719 1.00 . A A . 271 GLN N 1 1
9 10234 1 1 28 GLN NE2 N 2.458 7.751 -0.805 1.00 . A A . 271 GLN NE2 1 1
9 10235 1 1 28 GLN O O 4.164 4.174 -3.761 1.00 . A A . 271 GLN O 1 1
9 10236 1 1 28 GLN OE1 O 4.192 7.441 0.577 1.00 . A A . 271 GLN OE1 1 1
9 10237 1 1 29 THR C C 1.858 1.410 -1.919 1.00 . A A . 272 THR C 1 1
9 10238 1 1 29 THR CA C 2.875 1.843 -2.972 1.00 . A A . 272 THR CA 1 1
9 10239 1 1 29 THR CB C 3.297 0.611 -3.804 1.00 . A A . 272 THR CB 1 1
9 10240 1 1 29 THR CG2 C 2.322 0.375 -4.949 1.00 . A A . 272 THR CG2 1 1
9 10241 1 1 29 THR H H 4.426 2.005 -1.549 1.00 . A A . 272 THR H 1 1
9 10242 1 1 29 THR HA H 2.422 2.572 -3.630 1.00 . A A . 272 THR HA 1 1
9 10243 1 1 29 THR HB H 3.301 -0.263 -3.168 1.00 . A A . 272 THR HB 1 1
9 10244 1 1 29 THR HG1 H 4.830 1.745 -4.305 1.00 . A A . 272 THR HG1 1 1
9 10245 1 1 29 THR HG21 H 2.616 -0.508 -5.496 1.00 . A A . 272 THR HG21 1 1
9 10246 1 1 29 THR HG22 H 2.334 1.230 -5.614 1.00 . A A . 272 THR HG22 1 1
9 10247 1 1 29 THR HG23 H 1.326 0.240 -4.553 1.00 . A A . 272 THR HG23 1 1
9 10248 1 1 29 THR N N 4.022 2.459 -2.317 1.00 . A A . 272 THR N 1 1
9 10249 1 1 29 THR O O 2.035 0.377 -1.278 1.00 . A A . 272 THR O 1 1
9 10250 1 1 29 THR OG1 O 4.614 0.808 -4.333 1.00 . A A . 272 THR OG1 1 1
9 10251 1 1 30 TYR C C -1.578 2.170 -1.234 1.00 . A A . 273 TYR C 1 1
9 10252 1 1 30 TYR CA C -0.174 1.963 -0.677 1.00 . A A . 273 TYR CA 1 1
9 10253 1 1 30 TYR CB C 0.078 2.890 0.515 1.00 . A A . 273 TYR CB 1 1
9 10254 1 1 30 TYR CD1 C 2.009 1.536 1.390 1.00 . A A . 273 TYR CD1 1 1
9 10255 1 1 30 TYR CD2 C 2.310 3.883 1.131 1.00 . A A . 273 TYR CD2 1 1
9 10256 1 1 30 TYR CE1 C 3.310 1.409 1.826 1.00 . A A . 273 TYR CE1 1 1
9 10257 1 1 30 TYR CE2 C 3.611 3.765 1.576 1.00 . A A . 273 TYR CE2 1 1
9 10258 1 1 30 TYR CG C 1.488 2.773 1.033 1.00 . A A . 273 TYR CG 1 1
9 10259 1 1 30 TYR CZ C 4.106 2.528 1.919 1.00 . A A . 273 TYR CZ 1 1
9 10260 1 1 30 TYR H H 0.691 2.987 -2.320 1.00 . A A . 273 TYR H 1 1
9 10261 1 1 30 TYR HA H -0.063 0.936 -0.344 1.00 . A A . 273 TYR HA 1 1
9 10262 1 1 30 TYR HB2 H -0.088 3.914 0.214 1.00 . A A . 273 TYR HB2 1 1
9 10263 1 1 30 TYR HB3 H -0.599 2.635 1.317 1.00 . A A . 273 TYR HB3 1 1
9 10264 1 1 30 TYR HD1 H 1.377 0.662 1.318 1.00 . A A . 273 TYR HD1 1 1
9 10265 1 1 30 TYR HD2 H 1.920 4.854 0.860 1.00 . A A . 273 TYR HD2 1 1
9 10266 1 1 30 TYR HE1 H 3.695 0.438 2.099 1.00 . A A . 273 TYR HE1 1 1
9 10267 1 1 30 TYR HE2 H 4.234 4.643 1.651 1.00 . A A . 273 TYR HE2 1 1
9 10268 1 1 30 TYR HH H 5.781 1.591 2.010 1.00 . A A . 273 TYR HH 1 1
9 10269 1 1 30 TYR N N 0.814 2.213 -1.727 1.00 . A A . 273 TYR N 1 1
9 10270 1 1 30 TYR O O -1.730 2.710 -2.330 1.00 . A A . 273 TYR O 1 1
9 10271 1 1 30 TYR OH O 5.406 2.409 2.349 1.00 . A A . 273 TYR OH 1 1
9 10272 1 1 31 GLU C C -4.381 3.346 -1.031 1.00 . A A . 274 GLU C 1 1
9 10273 1 1 31 GLU CA C -3.974 1.882 -0.966 1.00 . A A . 274 GLU CA 1 1
9 10274 1 1 31 GLU CB C -4.944 1.110 -0.068 1.00 . A A . 274 GLU CB 1 1
9 10275 1 1 31 GLU CD C -7.264 0.115 0.118 1.00 . A A . 274 GLU CD 1 1
9 10276 1 1 31 GLU CG C -6.380 1.130 -0.575 1.00 . A A . 274 GLU CG 1 1
9 10277 1 1 31 GLU H H -2.428 1.329 0.374 1.00 . A A . 274 GLU H 1 1
9 10278 1 1 31 GLU HA H -4.023 1.470 -1.964 1.00 . A A . 274 GLU HA 1 1
9 10279 1 1 31 GLU HB2 H -4.619 0.083 -0.003 1.00 . A A . 274 GLU HB2 1 1
9 10280 1 1 31 GLU HB3 H -4.928 1.548 0.918 1.00 . A A . 274 GLU HB3 1 1
9 10281 1 1 31 GLU HG2 H -6.793 2.112 -0.405 1.00 . A A . 274 GLU HG2 1 1
9 10282 1 1 31 GLU HG3 H -6.377 0.920 -1.635 1.00 . A A . 274 GLU HG3 1 1
9 10283 1 1 31 GLU N N -2.599 1.745 -0.498 1.00 . A A . 274 GLU N 1 1
9 10284 1 1 31 GLU O O -4.148 4.111 -0.099 1.00 . A A . 274 GLU O 1 1
9 10285 1 1 31 GLU OE1 O -7.284 -1.055 -0.318 1.00 . A A . 274 GLU OE1 1 1
9 10286 1 1 31 GLU OE2 O -7.955 0.483 1.088 1.00 . A A . 274 GLU OE2 1 1
9 10287 1 1 32 ARG C C -6.269 5.631 -1.218 1.00 . A A . 275 ARG C 1 1
9 10288 1 1 32 ARG CA C -5.434 5.095 -2.377 1.00 . A A . 275 ARG CA 1 1
9 10289 1 1 32 ARG CB C -6.237 5.151 -3.684 1.00 . A A . 275 ARG CB 1 1
9 10290 1 1 32 ARG CD C -7.829 6.403 -5.177 1.00 . A A . 275 ARG CD 1 1
9 10291 1 1 32 ARG CG C -7.081 6.407 -3.851 1.00 . A A . 275 ARG CG 1 1
9 10292 1 1 32 ARG CZ C -7.012 5.588 -7.361 1.00 . A A . 275 ARG CZ 1 1
9 10293 1 1 32 ARG H H -5.163 3.048 -2.836 1.00 . A A . 275 ARG H 1 1
9 10294 1 1 32 ARG HA H -4.548 5.713 -2.477 1.00 . A A . 275 ARG HA 1 1
9 10295 1 1 32 ARG HB2 H -5.549 5.096 -4.515 1.00 . A A . 275 ARG HB2 1 1
9 10296 1 1 32 ARG HB3 H -6.896 4.296 -3.721 1.00 . A A . 275 ARG HB3 1 1
9 10297 1 1 32 ARG HD2 H -8.442 5.515 -5.229 1.00 . A A . 275 ARG HD2 1 1
9 10298 1 1 32 ARG HD3 H -8.460 7.279 -5.223 1.00 . A A . 275 ARG HD3 1 1
9 10299 1 1 32 ARG HE H -6.186 7.080 -6.301 1.00 . A A . 275 ARG HE 1 1
9 10300 1 1 32 ARG HG2 H -7.799 6.456 -3.047 1.00 . A A . 275 ARG HG2 1 1
9 10301 1 1 32 ARG HG3 H -6.436 7.273 -3.814 1.00 . A A . 275 ARG HG3 1 1
9 10302 1 1 32 ARG HH11 H -8.696 4.663 -6.695 1.00 . A A . 275 ARG HH11 1 1
9 10303 1 1 32 ARG HH12 H -8.055 4.060 -8.197 1.00 . A A . 275 ARG HH12 1 1
9 10304 1 1 32 ARG HH21 H -5.382 6.332 -8.322 1.00 . A A . 275 ARG HH21 1 1
9 10305 1 1 32 ARG HH22 H -6.213 5.042 -9.145 1.00 . A A . 275 ARG HH22 1 1
9 10306 1 1 32 ARG N N -4.996 3.722 -2.143 1.00 . A A . 275 ARG N 1 1
9 10307 1 1 32 ARG NE N -6.916 6.416 -6.319 1.00 . A A . 275 ARG NE 1 1
9 10308 1 1 32 ARG NH1 N -8.003 4.706 -7.426 1.00 . A A . 275 ARG NH1 1 1
9 10309 1 1 32 ARG NH2 N -6.132 5.657 -8.351 1.00 . A A . 275 ARG NH2 1 1
9 10310 1 1 32 ARG O O -6.079 6.764 -0.784 1.00 . A A . 275 ARG O 1 1
9 10311 1 1 33 SER C C -7.377 5.555 1.640 1.00 . A A . 276 SER C 1 1
9 10312 1 1 33 SER CA C -8.090 5.234 0.327 1.00 . A A . 276 SER CA 1 1
9 10313 1 1 33 SER CB C -9.147 4.148 0.543 1.00 . A A . 276 SER CB 1 1
9 10314 1 1 33 SER H H -7.188 3.879 -1.001 1.00 . A A . 276 SER H 1 1
9 10315 1 1 33 SER HA H -8.574 6.131 -0.032 1.00 . A A . 276 SER HA 1 1
9 10316 1 1 33 SER HB2 H -8.687 3.288 1.005 1.00 . A A . 276 SER HB2 1 1
9 10317 1 1 33 SER HB3 H -9.927 4.529 1.185 1.00 . A A . 276 SER HB3 1 1
9 10318 1 1 33 SER HG H -10.648 4.049 -0.729 1.00 . A A . 276 SER HG 1 1
9 10319 1 1 33 SER N N -7.158 4.804 -0.695 1.00 . A A . 276 SER N 1 1
9 10320 1 1 33 SER O O -7.895 6.306 2.462 1.00 . A A . 276 SER O 1 1
9 10321 1 1 33 SER OG O -9.722 3.752 -0.695 1.00 . A A . 276 SER OG 1 1
9 10322 1 1 34 SER C C -4.405 6.351 2.845 1.00 . A A . 277 SER C 1 1
9 10323 1 1 34 SER CA C -5.430 5.233 3.048 1.00 . A A . 277 SER CA 1 1
9 10324 1 1 34 SER CB C -4.760 3.937 3.527 1.00 . A A . 277 SER CB 1 1
9 10325 1 1 34 SER H H -5.803 4.428 1.129 1.00 . A A . 277 SER H 1 1
9 10326 1 1 34 SER HA H -6.129 5.553 3.807 1.00 . A A . 277 SER HA 1 1
9 10327 1 1 34 SER HB2 H -4.040 4.172 4.296 1.00 . A A . 277 SER HB2 1 1
9 10328 1 1 34 SER HB3 H -5.513 3.277 3.934 1.00 . A A . 277 SER HB3 1 1
9 10329 1 1 34 SER HG H -4.444 2.376 2.389 1.00 . A A . 277 SER HG 1 1
9 10330 1 1 34 SER N N -6.189 4.994 1.831 1.00 . A A . 277 SER N 1 1
9 10331 1 1 34 SER O O -4.193 7.177 3.732 1.00 . A A . 277 SER O 1 1
9 10332 1 1 34 SER OG O -4.094 3.268 2.472 1.00 . A A . 277 SER OG 1 1
9 10333 1 1 35 ILE C C -3.337 8.709 0.920 1.00 . A A . 278 ILE C 1 1
9 10334 1 1 35 ILE CA C -2.755 7.379 1.393 1.00 . A A . 278 ILE CA 1 1
9 10335 1 1 35 ILE CB C -1.729 6.854 0.354 1.00 . A A . 278 ILE CB 1 1
9 10336 1 1 35 ILE CD1 C 0.034 8.455 1.184 1.00 . A A . 278 ILE CD1 1 1
9 10337 1 1 35 ILE CG1 C -0.724 7.937 -0.003 1.00 . A A . 278 ILE CG1 1 1
9 10338 1 1 35 ILE CG2 C -2.416 6.361 -0.908 1.00 . A A . 278 ILE CG2 1 1
9 10339 1 1 35 ILE H H -4.041 5.750 0.964 1.00 . A A . 278 ILE H 1 1
9 10340 1 1 35 ILE HA H -2.228 7.558 2.325 1.00 . A A . 278 ILE HA 1 1
9 10341 1 1 35 ILE HB H -1.203 6.021 0.792 1.00 . A A . 278 ILE HB 1 1
9 10342 1 1 35 ILE HD11 H 0.530 7.634 1.677 1.00 . A A . 278 ILE HD11 1 1
9 10343 1 1 35 ILE HD12 H -0.658 8.924 1.866 1.00 . A A . 278 ILE HD12 1 1
9 10344 1 1 35 ILE HD13 H 0.764 9.178 0.856 1.00 . A A . 278 ILE HD13 1 1
9 10345 1 1 35 ILE HG12 H -0.008 7.544 -0.709 1.00 . A A . 278 ILE HG12 1 1
9 10346 1 1 35 ILE HG13 H -1.246 8.772 -0.450 1.00 . A A . 278 ILE HG13 1 1
9 10347 1 1 35 ILE HG21 H -3.110 5.573 -0.654 1.00 . A A . 278 ILE HG21 1 1
9 10348 1 1 35 ILE HG22 H -1.675 5.984 -1.597 1.00 . A A . 278 ILE HG22 1 1
9 10349 1 1 35 ILE HG23 H -2.953 7.178 -1.366 1.00 . A A . 278 ILE HG23 1 1
9 10350 1 1 35 ILE N N -3.795 6.397 1.664 1.00 . A A . 278 ILE N 1 1
9 10351 1 1 35 ILE O O -2.995 9.767 1.450 1.00 . A A . 278 ILE O 1 1
9 10352 1 1 36 GLN C C -5.723 10.551 0.322 1.00 . A A . 279 GLN C 1 1
9 10353 1 1 36 GLN CA C -4.772 9.877 -0.639 1.00 . A A . 279 GLN CA 1 1
9 10354 1 1 36 GLN CB C -5.457 9.589 -1.967 1.00 . A A . 279 GLN CB 1 1
9 10355 1 1 36 GLN CD C -5.109 9.576 -4.466 1.00 . A A . 279 GLN CD 1 1
9 10356 1 1 36 GLN CG C -4.473 9.393 -3.101 1.00 . A A . 279 GLN CG 1 1
9 10357 1 1 36 GLN H H -4.573 7.787 -0.349 1.00 . A A . 279 GLN H 1 1
9 10358 1 1 36 GLN HA H -3.942 10.540 -0.816 1.00 . A A . 279 GLN HA 1 1
9 10359 1 1 36 GLN HB2 H -6.047 8.685 -1.867 1.00 . A A . 279 GLN HB2 1 1
9 10360 1 1 36 GLN HB3 H -6.107 10.414 -2.217 1.00 . A A . 279 GLN HB3 1 1
9 10361 1 1 36 GLN HE21 H -4.868 11.545 -4.343 1.00 . A A . 279 GLN HE21 1 1
9 10362 1 1 36 GLN HE22 H -5.621 10.965 -5.784 1.00 . A A . 279 GLN HE22 1 1
9 10363 1 1 36 GLN HG2 H -3.665 10.103 -2.991 1.00 . A A . 279 GLN HG2 1 1
9 10364 1 1 36 GLN HG3 H -4.076 8.389 -3.036 1.00 . A A . 279 GLN HG3 1 1
9 10365 1 1 36 GLN N N -4.237 8.659 -0.048 1.00 . A A . 279 GLN N 1 1
9 10366 1 1 36 GLN NE2 N -5.206 10.819 -4.909 1.00 . A A . 279 GLN NE2 1 1
9 10367 1 1 36 GLN O O -6.039 11.724 0.182 1.00 . A A . 279 GLN O 1 1
9 10368 1 1 36 GLN OE1 O -5.527 8.616 -5.104 1.00 . A A . 279 GLN OE1 1 1
9 10369 1 1 37 LYS C C -6.215 11.452 3.108 1.00 . A A . 280 LYS C 1 1
9 10370 1 1 37 LYS CA C -6.944 10.308 2.398 1.00 . A A . 280 LYS CA 1 1
9 10371 1 1 37 LYS CB C -7.240 9.158 3.358 1.00 . A A . 280 LYS CB 1 1
9 10372 1 1 37 LYS CD C -6.921 8.278 5.667 1.00 . A A . 280 LYS CD 1 1
9 10373 1 1 37 LYS CE C -8.151 7.384 5.679 1.00 . A A . 280 LYS CE 1 1
9 10374 1 1 37 LYS CG C -7.145 9.518 4.828 1.00 . A A . 280 LYS CG 1 1
9 10375 1 1 37 LYS H H -5.903 8.843 1.315 1.00 . A A . 280 LYS H 1 1
9 10376 1 1 37 LYS HA H -7.872 10.679 1.989 1.00 . A A . 280 LYS HA 1 1
9 10377 1 1 37 LYS HB2 H -8.240 8.798 3.164 1.00 . A A . 280 LYS HB2 1 1
9 10378 1 1 37 LYS HB3 H -6.542 8.356 3.160 1.00 . A A . 280 LYS HB3 1 1
9 10379 1 1 37 LYS HD2 H -6.092 7.727 5.242 1.00 . A A . 280 LYS HD2 1 1
9 10380 1 1 37 LYS HD3 H -6.684 8.574 6.677 1.00 . A A . 280 LYS HD3 1 1
9 10381 1 1 37 LYS HE2 H -9.005 7.972 5.980 1.00 . A A . 280 LYS HE2 1 1
9 10382 1 1 37 LYS HE3 H -8.311 7.003 4.681 1.00 . A A . 280 LYS HE3 1 1
9 10383 1 1 37 LYS HG2 H -6.318 10.199 4.972 1.00 . A A . 280 LYS HG2 1 1
9 10384 1 1 37 LYS HG3 H -8.065 9.994 5.137 1.00 . A A . 280 LYS HG3 1 1
9 10385 1 1 37 LYS HZ1 H -7.270 5.585 6.272 1.00 . A A . 280 LYS HZ1 1 1
9 10386 1 1 37 LYS HZ2 H -8.904 5.722 6.701 1.00 . A A . 280 LYS HZ2 1 1
9 10387 1 1 37 LYS HZ3 H -7.723 6.586 7.560 1.00 . A A . 280 LYS HZ3 1 1
9 10388 1 1 37 LYS N N -6.144 9.792 1.312 1.00 . A A . 280 LYS N 1 1
9 10389 1 1 37 LYS NZ N -8.001 6.240 6.615 1.00 . A A . 280 LYS NZ 1 1
9 10390 1 1 37 LYS O O -6.815 12.479 3.429 1.00 . A A . 280 LYS O 1 1
9 10391 1 1 38 TRP C C -3.367 13.155 3.031 1.00 . A A . 281 TRP C 1 1
9 10392 1 1 38 TRP CA C -4.152 12.304 4.031 1.00 . A A . 281 TRP CA 1 1
9 10393 1 1 38 TRP CB C -3.254 11.687 5.121 1.00 . A A . 281 TRP CB 1 1
9 10394 1 1 38 TRP CD1 C -0.869 12.341 4.423 1.00 . A A . 281 TRP CD1 1 1
9 10395 1 1 38 TRP CD2 C -1.181 10.152 4.724 1.00 . A A . 281 TRP CD2 1 1
9 10396 1 1 38 TRP CE2 C 0.155 10.367 4.347 1.00 . A A . 281 TRP CE2 1 1
9 10397 1 1 38 TRP CE3 C -1.610 8.848 4.974 1.00 . A A . 281 TRP CE3 1 1
9 10398 1 1 38 TRP CG C -1.826 11.424 4.746 1.00 . A A . 281 TRP CG 1 1
9 10399 1 1 38 TRP CH2 C 0.619 8.065 4.473 1.00 . A A . 281 TRP CH2 1 1
9 10400 1 1 38 TRP CZ2 C 1.065 9.329 4.220 1.00 . A A . 281 TRP CZ2 1 1
9 10401 1 1 38 TRP CZ3 C -0.705 7.818 4.847 1.00 . A A . 281 TRP CZ3 1 1
9 10402 1 1 38 TRP H H -4.477 10.447 3.068 1.00 . A A . 281 TRP H 1 1
9 10403 1 1 38 TRP HA H -4.868 12.953 4.515 1.00 . A A . 281 TRP HA 1 1
9 10404 1 1 38 TRP HB2 H -3.249 12.341 5.977 1.00 . A A . 281 TRP HB2 1 1
9 10405 1 1 38 TRP HB3 H -3.686 10.736 5.412 1.00 . A A . 281 TRP HB3 1 1
9 10406 1 1 38 TRP HD1 H -1.047 13.402 4.358 1.00 . A A . 281 TRP HD1 1 1
9 10407 1 1 38 TRP HE1 H 1.152 12.153 3.886 1.00 . A A . 281 TRP HE1 1 1
9 10408 1 1 38 TRP HE3 H -2.630 8.639 5.262 1.00 . A A . 281 TRP HE3 1 1
9 10409 1 1 38 TRP HH2 H 1.291 7.230 4.378 1.00 . A A . 281 TRP HH2 1 1
9 10410 1 1 38 TRP HZ2 H 2.092 9.502 3.933 1.00 . A A . 281 TRP HZ2 1 1
9 10411 1 1 38 TRP HZ3 H -1.015 6.802 5.036 1.00 . A A . 281 TRP HZ3 1 1
9 10412 1 1 38 TRP N N -4.918 11.277 3.350 1.00 . A A . 281 TRP N 1 1
9 10413 1 1 38 TRP NE1 N 0.320 11.711 4.160 1.00 . A A . 281 TRP NE1 1 1
9 10414 1 1 38 TRP O O -3.123 14.337 3.275 1.00 . A A . 281 TRP O 1 1
9 10415 1 1 39 LEU C C -3.176 14.444 0.332 1.00 . A A . 282 LEU C 1 1
9 10416 1 1 39 LEU CA C -2.292 13.319 0.849 1.00 . A A . 282 LEU CA 1 1
9 10417 1 1 39 LEU CB C -1.886 12.424 -0.322 1.00 . A A . 282 LEU CB 1 1
9 10418 1 1 39 LEU CD1 C -0.213 10.938 -1.426 1.00 . A A . 282 LEU CD1 1 1
9 10419 1 1 39 LEU CD2 C 0.501 12.440 0.439 1.00 . A A . 282 LEU CD2 1 1
9 10420 1 1 39 LEU CG C -0.627 11.585 -0.114 1.00 . A A . 282 LEU CG 1 1
9 10421 1 1 39 LEU H H -3.132 11.596 1.781 1.00 . A A . 282 LEU H 1 1
9 10422 1 1 39 LEU HA H -1.401 13.752 1.281 1.00 . A A . 282 LEU HA 1 1
9 10423 1 1 39 LEU HB2 H -2.706 11.755 -0.532 1.00 . A A . 282 LEU HB2 1 1
9 10424 1 1 39 LEU HB3 H -1.731 13.051 -1.188 1.00 . A A . 282 LEU HB3 1 1
9 10425 1 1 39 LEU HD11 H -0.032 11.706 -2.164 1.00 . A A . 282 LEU HD11 1 1
9 10426 1 1 39 LEU HD12 H -1.002 10.286 -1.771 1.00 . A A . 282 LEU HD12 1 1
9 10427 1 1 39 LEU HD13 H 0.689 10.364 -1.276 1.00 . A A . 282 LEU HD13 1 1
9 10428 1 1 39 LEU HD21 H 1.380 11.829 0.581 1.00 . A A . 282 LEU HD21 1 1
9 10429 1 1 39 LEU HD22 H 0.201 12.863 1.386 1.00 . A A . 282 LEU HD22 1 1
9 10430 1 1 39 LEU HD23 H 0.723 13.236 -0.256 1.00 . A A . 282 LEU HD23 1 1
9 10431 1 1 39 LEU HG H -0.834 10.794 0.602 1.00 . A A . 282 LEU HG 1 1
9 10432 1 1 39 LEU N N -2.975 12.562 1.900 1.00 . A A . 282 LEU N 1 1
9 10433 1 1 39 LEU O O -2.712 15.569 0.137 1.00 . A A . 282 LEU O 1 1
9 10434 1 1 40 ASP C C -5.654 16.204 0.690 1.00 . A A . 283 ASP C 1 1
9 10435 1 1 40 ASP CA C -5.412 15.130 -0.360 1.00 . A A . 283 ASP CA 1 1
9 10436 1 1 40 ASP CB C -6.739 14.478 -0.748 1.00 . A A . 283 ASP CB 1 1
9 10437 1 1 40 ASP CG C -7.069 14.672 -2.214 1.00 . A A . 283 ASP CG 1 1
9 10438 1 1 40 ASP H H -4.757 13.214 0.294 1.00 . A A . 283 ASP H 1 1
9 10439 1 1 40 ASP HA H -4.985 15.596 -1.236 1.00 . A A . 283 ASP HA 1 1
9 10440 1 1 40 ASP HB2 H -6.684 13.418 -0.549 1.00 . A A . 283 ASP HB2 1 1
9 10441 1 1 40 ASP HB3 H -7.533 14.911 -0.156 1.00 . A A . 283 ASP HB3 1 1
9 10442 1 1 40 ASP N N -4.452 14.137 0.125 1.00 . A A . 283 ASP N 1 1
9 10443 1 1 40 ASP O O -6.067 17.317 0.368 1.00 . A A . 283 ASP O 1 1
9 10444 1 1 40 ASP OD1 O -6.551 13.903 -3.047 1.00 . A A . 283 ASP OD1 1 1
9 10445 1 1 40 ASP OD2 O -7.850 15.594 -2.541 1.00 . A A . 283 ASP OD2 1 1
9 10446 1 1 41 ALA C C -4.395 17.865 2.958 1.00 . A A . 284 ALA C 1 1
9 10447 1 1 41 ALA CA C -5.502 16.820 3.039 1.00 . A A . 284 ALA CA 1 1
9 10448 1 1 41 ALA CB C -5.464 16.101 4.378 1.00 . A A . 284 ALA CB 1 1
9 10449 1 1 41 ALA H H -5.103 14.946 2.143 1.00 . A A . 284 ALA H 1 1
9 10450 1 1 41 ALA HA H -6.459 17.315 2.948 1.00 . A A . 284 ALA HA 1 1
9 10451 1 1 41 ALA HB1 H -4.522 15.581 4.480 1.00 . A A . 284 ALA HB1 1 1
9 10452 1 1 41 ALA HB2 H -6.276 15.390 4.427 1.00 . A A . 284 ALA HB2 1 1
9 10453 1 1 41 ALA HB3 H -5.567 16.821 5.176 1.00 . A A . 284 ALA HB3 1 1
9 10454 1 1 41 ALA N N -5.385 15.864 1.946 1.00 . A A . 284 ALA N 1 1
9 10455 1 1 41 ALA O O -4.522 18.960 3.502 1.00 . A A . 284 ALA O 1 1
9 10456 1 1 42 GLY C C -0.989 18.169 2.848 1.00 . A A . 285 GLY C 1 1
9 10457 1 1 42 GLY CA C -2.244 18.479 2.059 1.00 . A A . 285 GLY CA 1 1
9 10458 1 1 42 GLY H H -3.241 16.619 1.902 1.00 . A A . 285 GLY H 1 1
9 10459 1 1 42 GLY HA2 H -1.996 18.491 1.008 1.00 . A A . 285 GLY HA2 1 1
9 10460 1 1 42 GLY HA3 H -2.598 19.460 2.342 1.00 . A A . 285 GLY HA3 1 1
9 10461 1 1 42 GLY N N -3.310 17.523 2.275 1.00 . A A . 285 GLY N 1 1
9 10462 1 1 42 GLY O O -0.258 19.079 3.239 1.00 . A A . 285 GLY O 1 1
9 10463 1 1 43 HIS C C 1.292 15.545 2.864 1.00 . A A . 286 HIS C 1 1
9 10464 1 1 43 HIS CA C 0.500 16.485 3.762 1.00 . A A . 286 HIS CA 1 1
9 10465 1 1 43 HIS CB C 0.198 15.792 5.100 1.00 . A A . 286 HIS CB 1 1
9 10466 1 1 43 HIS CD2 C -1.885 16.925 6.130 1.00 . A A . 286 HIS CD2 1 1
9 10467 1 1 43 HIS CE1 C -0.955 17.932 7.800 1.00 . A A . 286 HIS CE1 1 1
9 10468 1 1 43 HIS CG C -0.561 16.640 6.073 1.00 . A A . 286 HIS CG 1 1
9 10469 1 1 43 HIS H H -1.368 16.209 2.800 1.00 . A A . 286 HIS H 1 1
9 10470 1 1 43 HIS HA H 1.089 17.372 3.946 1.00 . A A . 286 HIS HA 1 1
9 10471 1 1 43 HIS HB2 H -0.387 14.907 4.915 1.00 . A A . 286 HIS HB2 1 1
9 10472 1 1 43 HIS HB3 H 1.130 15.508 5.565 1.00 . A A . 286 HIS HB3 1 1
9 10473 1 1 43 HIS HD1 H 0.969 17.274 7.390 1.00 . A A . 286 HIS HD1 1 1
9 10474 1 1 43 HIS HD2 H -2.638 16.576 5.438 1.00 . A A . 286 HIS HD2 1 1
9 10475 1 1 43 HIS HE1 H -0.799 18.527 8.689 1.00 . A A . 286 HIS HE1 1 1
9 10476 1 1 43 HIS N N -0.727 16.894 3.086 1.00 . A A . 286 HIS N 1 1
9 10477 1 1 43 HIS ND1 N 0.014 17.288 7.143 1.00 . A A . 286 HIS ND1 1 1
9 10478 1 1 43 HIS NE2 N -2.129 17.746 7.226 1.00 . A A . 286 HIS NE2 1 1
9 10479 1 1 43 HIS O O 1.035 14.344 2.832 1.00 . A A . 286 HIS O 1 1
9 10480 1 1 44 LYS C C 4.191 14.612 1.875 1.00 . A A . 287 LYS C 1 1
9 10481 1 1 44 LYS CA C 3.013 15.286 1.176 1.00 . A A . 287 LYS CA 1 1
9 10482 1 1 44 LYS CB C 3.482 16.107 -0.046 1.00 . A A . 287 LYS CB 1 1
9 10483 1 1 44 LYS CD C 3.452 18.546 0.638 1.00 . A A . 287 LYS CD 1 1
9 10484 1 1 44 LYS CE C 4.273 19.825 0.697 1.00 . A A . 287 LYS CE 1 1
9 10485 1 1 44 LYS CG C 4.315 17.349 0.267 1.00 . A A . 287 LYS CG 1 1
9 10486 1 1 44 LYS H H 2.439 17.050 2.209 1.00 . A A . 287 LYS H 1 1
9 10487 1 1 44 LYS HA H 2.352 14.507 0.825 1.00 . A A . 287 LYS HA 1 1
9 10488 1 1 44 LYS HB2 H 4.077 15.465 -0.680 1.00 . A A . 287 LYS HB2 1 1
9 10489 1 1 44 LYS HB3 H 2.608 16.421 -0.600 1.00 . A A . 287 LYS HB3 1 1
9 10490 1 1 44 LYS HD2 H 2.676 18.661 -0.103 1.00 . A A . 287 LYS HD2 1 1
9 10491 1 1 44 LYS HD3 H 3.006 18.370 1.607 1.00 . A A . 287 LYS HD3 1 1
9 10492 1 1 44 LYS HE2 H 4.812 19.931 -0.232 1.00 . A A . 287 LYS HE2 1 1
9 10493 1 1 44 LYS HE3 H 3.601 20.663 0.818 1.00 . A A . 287 LYS HE3 1 1
9 10494 1 1 44 LYS HG2 H 4.976 17.128 1.091 1.00 . A A . 287 LYS HG2 1 1
9 10495 1 1 44 LYS HG3 H 4.901 17.599 -0.606 1.00 . A A . 287 LYS HG3 1 1
9 10496 1 1 44 LYS HZ1 H 5.743 18.907 1.873 1.00 . A A . 287 LYS HZ1 1 1
9 10497 1 1 44 LYS HZ2 H 4.763 19.995 2.724 1.00 . A A . 287 LYS HZ2 1 1
9 10498 1 1 44 LYS HZ3 H 5.960 20.574 1.674 1.00 . A A . 287 LYS HZ3 1 1
9 10499 1 1 44 LYS N N 2.242 16.093 2.116 1.00 . A A . 287 LYS N 1 1
9 10500 1 1 44 LYS NZ N 5.250 19.822 1.820 1.00 . A A . 287 LYS NZ 1 1
9 10501 1 1 44 LYS O O 5.330 15.062 1.792 1.00 . A A . 287 LYS O 1 1
9 10502 1 1 45 THR C C 4.589 11.287 3.256 1.00 . A A . 288 THR C 1 1
9 10503 1 1 45 THR CA C 4.907 12.781 3.312 1.00 . A A . 288 THR CA 1 1
9 10504 1 1 45 THR CB C 4.961 13.236 4.784 1.00 . A A . 288 THR CB 1 1
9 10505 1 1 45 THR CG2 C 5.718 14.548 4.933 1.00 . A A . 288 THR CG2 1 1
9 10506 1 1 45 THR H H 2.966 13.232 2.623 1.00 . A A . 288 THR H 1 1
9 10507 1 1 45 THR HA H 5.869 12.963 2.855 1.00 . A A . 288 THR HA 1 1
9 10508 1 1 45 THR HB H 5.471 12.477 5.359 1.00 . A A . 288 THR HB 1 1
9 10509 1 1 45 THR HG1 H 3.652 13.817 6.153 1.00 . A A . 288 THR HG1 1 1
9 10510 1 1 45 THR HG21 H 6.735 14.419 4.591 1.00 . A A . 288 THR HG21 1 1
9 10511 1 1 45 THR HG22 H 5.723 14.844 5.972 1.00 . A A . 288 THR HG22 1 1
9 10512 1 1 45 THR HG23 H 5.234 15.312 4.343 1.00 . A A . 288 THR HG23 1 1
9 10513 1 1 45 THR N N 3.898 13.533 2.581 1.00 . A A . 288 THR N 1 1
9 10514 1 1 45 THR O O 3.424 10.908 3.191 1.00 . A A . 288 THR O 1 1
9 10515 1 1 45 THR OG1 O 3.629 13.382 5.287 1.00 . A A . 288 THR OG1 1 1
9 10516 1 1 46 CYS C C 5.210 8.481 4.668 1.00 . A A . 289 CYS C 1 1
9 10517 1 1 46 CYS CA C 5.405 8.996 3.247 1.00 . A A . 289 CYS CA 1 1
9 10518 1 1 46 CYS CB C 6.595 8.284 2.597 1.00 . A A . 289 CYS CB 1 1
9 10519 1 1 46 CYS H H 6.533 10.784 3.235 1.00 . A A . 289 CYS H 1 1
9 10520 1 1 46 CYS HA H 4.513 8.792 2.672 1.00 . A A . 289 CYS HA 1 1
9 10521 1 1 46 CYS HB2 H 6.456 7.218 2.680 1.00 . A A . 289 CYS HB2 1 1
9 10522 1 1 46 CYS HB3 H 6.642 8.555 1.552 1.00 . A A . 289 CYS HB3 1 1
9 10523 1 1 46 CYS HG H 9.035 8.992 2.361 1.00 . A A . 289 CYS HG 1 1
9 10524 1 1 46 CYS N N 5.618 10.438 3.252 1.00 . A A . 289 CYS N 1 1
9 10525 1 1 46 CYS O O 5.789 9.021 5.606 1.00 . A A . 289 CYS O 1 1
9 10526 1 1 46 CYS SG S 8.195 8.686 3.341 1.00 . A A . 289 CYS SG 1 1
9 10527 1 1 47 PRO C C 5.384 6.062 6.675 1.00 . A A . 290 PRO C 1 1
9 10528 1 1 47 PRO CA C 4.163 6.818 6.161 1.00 . A A . 290 PRO CA 1 1
9 10529 1 1 47 PRO CB C 3.010 5.847 5.903 1.00 . A A . 290 PRO CB 1 1
9 10530 1 1 47 PRO CD C 3.654 6.735 3.778 1.00 . A A . 290 PRO CD 1 1
9 10531 1 1 47 PRO CG C 3.113 5.508 4.459 1.00 . A A . 290 PRO CG 1 1
9 10532 1 1 47 PRO HA H 3.861 7.557 6.888 1.00 . A A . 290 PRO HA 1 1
9 10533 1 1 47 PRO HB2 H 3.127 4.971 6.526 1.00 . A A . 290 PRO HB2 1 1
9 10534 1 1 47 PRO HB3 H 2.071 6.331 6.127 1.00 . A A . 290 PRO HB3 1 1
9 10535 1 1 47 PRO HD2 H 4.309 6.458 2.965 1.00 . A A . 290 PRO HD2 1 1
9 10536 1 1 47 PRO HD3 H 2.847 7.353 3.417 1.00 . A A . 290 PRO HD3 1 1
9 10537 1 1 47 PRO HG2 H 3.788 4.676 4.324 1.00 . A A . 290 PRO HG2 1 1
9 10538 1 1 47 PRO HG3 H 2.136 5.266 4.068 1.00 . A A . 290 PRO HG3 1 1
9 10539 1 1 47 PRO N N 4.405 7.421 4.844 1.00 . A A . 290 PRO N 1 1
9 10540 1 1 47 PRO O O 5.388 5.537 7.787 1.00 . A A . 290 PRO O 1 1
9 10541 1 1 48 LYS C C 8.518 6.125 7.104 1.00 . A A . 291 LYS C 1 1
9 10542 1 1 48 LYS CA C 7.641 5.300 6.167 1.00 . A A . 291 LYS CA 1 1
9 10543 1 1 48 LYS CB C 8.400 4.962 4.877 1.00 . A A . 291 LYS CB 1 1
9 10544 1 1 48 LYS CD C 8.328 3.797 2.626 1.00 . A A . 291 LYS CD 1 1
9 10545 1 1 48 LYS CE C 8.680 4.999 1.758 1.00 . A A . 291 LYS CE 1 1
9 10546 1 1 48 LYS CG C 7.553 4.187 3.878 1.00 . A A . 291 LYS CG 1 1
9 10547 1 1 48 LYS H H 6.345 6.467 4.982 1.00 . A A . 291 LYS H 1 1
9 10548 1 1 48 LYS HA H 7.368 4.382 6.666 1.00 . A A . 291 LYS HA 1 1
9 10549 1 1 48 LYS HB2 H 8.725 5.879 4.411 1.00 . A A . 291 LYS HB2 1 1
9 10550 1 1 48 LYS HB3 H 9.265 4.365 5.124 1.00 . A A . 291 LYS HB3 1 1
9 10551 1 1 48 LYS HD2 H 9.242 3.305 2.923 1.00 . A A . 291 LYS HD2 1 1
9 10552 1 1 48 LYS HD3 H 7.725 3.111 2.047 1.00 . A A . 291 LYS HD3 1 1
9 10553 1 1 48 LYS HE2 H 7.781 5.572 1.570 1.00 . A A . 291 LYS HE2 1 1
9 10554 1 1 48 LYS HE3 H 9.392 5.617 2.286 1.00 . A A . 291 LYS HE3 1 1
9 10555 1 1 48 LYS HG2 H 7.191 3.288 4.353 1.00 . A A . 291 LYS HG2 1 1
9 10556 1 1 48 LYS HG3 H 6.713 4.801 3.589 1.00 . A A . 291 LYS HG3 1 1
9 10557 1 1 48 LYS HZ1 H 9.616 5.406 -0.079 1.00 . A A . 291 LYS HZ1 1 1
9 10558 1 1 48 LYS HZ2 H 8.561 4.085 -0.124 1.00 . A A . 291 LYS HZ2 1 1
9 10559 1 1 48 LYS HZ3 H 10.075 3.924 0.614 1.00 . A A . 291 LYS HZ3 1 1
9 10560 1 1 48 LYS N N 6.416 6.012 5.842 1.00 . A A . 291 LYS N 1 1
9 10561 1 1 48 LYS NZ N 9.273 4.578 0.453 1.00 . A A . 291 LYS NZ 1 1
9 10562 1 1 48 LYS O O 8.819 5.702 8.222 1.00 . A A . 291 LYS O 1 1
9 10563 1 1 49 SER C C 9.387 9.644 7.251 1.00 . A A . 292 SER C 1 1
9 10564 1 1 49 SER CA C 9.770 8.177 7.446 1.00 . A A . 292 SER CA 1 1
9 10565 1 1 49 SER CB C 11.238 7.962 7.069 1.00 . A A . 292 SER CB 1 1
9 10566 1 1 49 SER H H 8.647 7.587 5.753 1.00 . A A . 292 SER H 1 1
9 10567 1 1 49 SER HA H 9.631 7.916 8.485 1.00 . A A . 292 SER HA 1 1
9 10568 1 1 49 SER HB2 H 11.407 8.330 6.068 1.00 . A A . 292 SER HB2 1 1
9 10569 1 1 49 SER HB3 H 11.870 8.500 7.762 1.00 . A A . 292 SER HB3 1 1
9 10570 1 1 49 SER HG H 11.666 6.304 8.035 1.00 . A A . 292 SER HG 1 1
9 10571 1 1 49 SER N N 8.919 7.304 6.648 1.00 . A A . 292 SER N 1 1
9 10572 1 1 49 SER O O 10.119 10.542 7.663 1.00 . A A . 292 SER O 1 1
9 10573 1 1 49 SER OG O 11.580 6.585 7.114 1.00 . A A . 292 SER OG 1 1
9 10574 1 1 50 GLN C C 8.759 12.034 5.567 1.00 . A A . 293 GLN C 1 1
9 10575 1 1 50 GLN CA C 7.727 11.228 6.358 1.00 . A A . 293 GLN CA 1 1
9 10576 1 1 50 GLN CB C 7.389 11.942 7.676 1.00 . A A . 293 GLN CB 1 1
9 10577 1 1 50 GLN CD C 5.065 11.154 8.442 1.00 . A A . 293 GLN CD 1 1
9 10578 1 1 50 GLN CG C 6.572 11.097 8.653 1.00 . A A . 293 GLN CG 1 1
9 10579 1 1 50 GLN H H 7.676 9.110 6.356 1.00 . A A . 293 GLN H 1 1
9 10580 1 1 50 GLN HA H 6.833 11.137 5.764 1.00 . A A . 293 GLN HA 1 1
9 10581 1 1 50 GLN HB2 H 8.311 12.221 8.164 1.00 . A A . 293 GLN HB2 1 1
9 10582 1 1 50 GLN HB3 H 6.827 12.836 7.451 1.00 . A A . 293 GLN HB3 1 1
9 10583 1 1 50 GLN HE21 H 5.276 11.311 6.483 1.00 . A A . 293 GLN HE21 1 1
9 10584 1 1 50 GLN HE22 H 3.651 11.309 7.060 1.00 . A A . 293 GLN HE22 1 1
9 10585 1 1 50 GLN HG2 H 6.880 10.070 8.540 1.00 . A A . 293 GLN HG2 1 1
9 10586 1 1 50 GLN HG3 H 6.793 11.425 9.659 1.00 . A A . 293 GLN HG3 1 1
9 10587 1 1 50 GLN N N 8.226 9.874 6.626 1.00 . A A . 293 GLN N 1 1
9 10588 1 1 50 GLN NE2 N 4.625 11.271 7.203 1.00 . A A . 293 GLN NE2 1 1
9 10589 1 1 50 GLN O O 8.970 13.216 5.821 1.00 . A A . 293 GLN O 1 1
9 10590 1 1 50 GLN OE1 O 4.296 11.062 9.397 1.00 . A A . 293 GLN OE1 1 1
9 10591 1 1 51 GLU C C 10.035 13.036 2.817 1.00 . A A . 294 GLU C 1 1
9 10592 1 1 51 GLU CA C 10.466 11.951 3.803 1.00 . A A . 294 GLU CA 1 1
9 10593 1 1 51 GLU CB C 11.184 10.834 3.047 1.00 . A A . 294 GLU CB 1 1
9 10594 1 1 51 GLU CD C 12.997 10.359 4.733 1.00 . A A . 294 GLU CD 1 1
9 10595 1 1 51 GLU CG C 11.825 9.800 3.955 1.00 . A A . 294 GLU CG 1 1
9 10596 1 1 51 GLU H H 9.036 10.488 4.340 1.00 . A A . 294 GLU H 1 1
9 10597 1 1 51 GLU HA H 11.150 12.385 4.507 1.00 . A A . 294 GLU HA 1 1
9 10598 1 1 51 GLU HB2 H 10.469 10.329 2.414 1.00 . A A . 294 GLU HB2 1 1
9 10599 1 1 51 GLU HB3 H 11.955 11.268 2.431 1.00 . A A . 294 GLU HB3 1 1
9 10600 1 1 51 GLU HG2 H 11.084 9.447 4.656 1.00 . A A . 294 GLU HG2 1 1
9 10601 1 1 51 GLU HG3 H 12.171 8.975 3.351 1.00 . A A . 294 GLU HG3 1 1
9 10602 1 1 51 GLU N N 9.349 11.386 4.565 1.00 . A A . 294 GLU N 1 1
9 10603 1 1 51 GLU O O 10.861 13.536 2.057 1.00 . A A . 294 GLU O 1 1
9 10604 1 1 51 GLU OE1 O 12.775 11.144 5.674 1.00 . A A . 294 GLU OE1 1 1
9 10605 1 1 51 GLU OE2 O 14.150 10.018 4.398 1.00 . A A . 294 GLU OE2 1 1
9 10606 1 1 52 THR C C 8.144 13.778 0.498 1.00 . A A . 295 THR C 1 1
9 10607 1 1 52 THR CA C 8.200 14.369 1.905 1.00 . A A . 295 THR CA 1 1
9 10608 1 1 52 THR CB C 8.999 15.688 1.871 1.00 . A A . 295 THR CB 1 1
9 10609 1 1 52 THR CG2 C 8.382 16.674 0.890 1.00 . A A . 295 THR CG2 1 1
9 10610 1 1 52 THR H H 8.186 13.053 3.556 1.00 . A A . 295 THR H 1 1
9 10611 1 1 52 THR HA H 7.192 14.595 2.222 1.00 . A A . 295 THR HA 1 1
9 10612 1 1 52 THR HB H 10.010 15.471 1.553 1.00 . A A . 295 THR HB 1 1
9 10613 1 1 52 THR HG1 H 9.814 15.950 3.650 1.00 . A A . 295 THR HG1 1 1
9 10614 1 1 52 THR HG21 H 8.395 16.248 -0.102 1.00 . A A . 295 THR HG21 1 1
9 10615 1 1 52 THR HG22 H 8.951 17.591 0.896 1.00 . A A . 295 THR HG22 1 1
9 10616 1 1 52 THR HG23 H 7.362 16.880 1.181 1.00 . A A . 295 THR HG23 1 1
9 10617 1 1 52 THR N N 8.761 13.413 2.856 1.00 . A A . 295 THR N 1 1
9 10618 1 1 52 THR O O 9.172 13.508 -0.123 1.00 . A A . 295 THR O 1 1
9 10619 1 1 52 THR OG1 O 9.034 16.270 3.183 1.00 . A A . 295 THR OG1 1 1
9 10620 1 1 53 LEU C C 6.888 14.177 -2.347 1.00 . A A . 296 LEU C 1 1
9 10621 1 1 53 LEU CA C 6.768 13.044 -1.341 1.00 . A A . 296 LEU CA 1 1
9 10622 1 1 53 LEU CB C 5.412 12.354 -1.498 1.00 . A A . 296 LEU CB 1 1
9 10623 1 1 53 LEU CD1 C 3.582 10.935 -0.548 1.00 . A A . 296 LEU CD1 1 1
9 10624 1 1 53 LEU CD2 C 5.948 10.490 0.086 1.00 . A A . 296 LEU CD2 1 1
9 10625 1 1 53 LEU CG C 4.939 11.559 -0.283 1.00 . A A . 296 LEU CG 1 1
9 10626 1 1 53 LEU H H 6.148 13.804 0.532 1.00 . A A . 296 LEU H 1 1
9 10627 1 1 53 LEU HA H 7.555 12.325 -1.513 1.00 . A A . 296 LEU HA 1 1
9 10628 1 1 53 LEU HB2 H 4.671 13.106 -1.723 1.00 . A A . 296 LEU HB2 1 1
9 10629 1 1 53 LEU HB3 H 5.479 11.673 -2.339 1.00 . A A . 296 LEU HB3 1 1
9 10630 1 1 53 LEU HD11 H 3.244 10.418 0.340 1.00 . A A . 296 LEU HD11 1 1
9 10631 1 1 53 LEU HD12 H 3.661 10.232 -1.363 1.00 . A A . 296 LEU HD12 1 1
9 10632 1 1 53 LEU HD13 H 2.872 11.708 -0.804 1.00 . A A . 296 LEU HD13 1 1
9 10633 1 1 53 LEU HD21 H 6.136 9.859 -0.769 1.00 . A A . 296 LEU HD21 1 1
9 10634 1 1 53 LEU HD22 H 5.553 9.892 0.894 1.00 . A A . 296 LEU HD22 1 1
9 10635 1 1 53 LEU HD23 H 6.872 10.958 0.404 1.00 . A A . 296 LEU HD23 1 1
9 10636 1 1 53 LEU HG H 4.838 12.230 0.558 1.00 . A A . 296 LEU HG 1 1
9 10637 1 1 53 LEU N N 6.938 13.576 -0.002 1.00 . A A . 296 LEU N 1 1
9 10638 1 1 53 LEU O O 5.937 14.933 -2.555 1.00 . A A . 296 LEU O 1 1
9 10639 1 1 54 LEU C C 7.334 15.313 -5.039 1.00 . A A . 297 LEU C 1 1
9 10640 1 1 54 LEU CA C 8.336 15.374 -3.893 1.00 . A A . 297 LEU CA 1 1
9 10641 1 1 54 LEU CB C 9.763 15.255 -4.428 1.00 . A A . 297 LEU CB 1 1
9 10642 1 1 54 LEU CD1 C 10.152 17.717 -4.652 1.00 . A A . 297 LEU CD1 1 1
9 10643 1 1 54 LEU CD2 C 11.591 16.112 -5.904 1.00 . A A . 297 LEU CD2 1 1
9 10644 1 1 54 LEU CG C 10.197 16.377 -5.368 1.00 . A A . 297 LEU CG 1 1
9 10645 1 1 54 LEU H H 8.792 13.690 -2.697 1.00 . A A . 297 LEU H 1 1
9 10646 1 1 54 LEU HA H 8.229 16.320 -3.386 1.00 . A A . 297 LEU HA 1 1
9 10647 1 1 54 LEU HB2 H 10.439 15.237 -3.585 1.00 . A A . 297 LEU HB2 1 1
9 10648 1 1 54 LEU HB3 H 9.851 14.317 -4.957 1.00 . A A . 297 LEU HB3 1 1
9 10649 1 1 54 LEU HD11 H 10.508 18.492 -5.314 1.00 . A A . 297 LEU HD11 1 1
9 10650 1 1 54 LEU HD12 H 10.781 17.677 -3.774 1.00 . A A . 297 LEU HD12 1 1
9 10651 1 1 54 LEU HD13 H 9.137 17.935 -4.355 1.00 . A A . 297 LEU HD13 1 1
9 10652 1 1 54 LEU HD21 H 11.593 15.193 -6.470 1.00 . A A . 297 LEU HD21 1 1
9 10653 1 1 54 LEU HD22 H 12.282 16.027 -5.078 1.00 . A A . 297 LEU HD22 1 1
9 10654 1 1 54 LEU HD23 H 11.894 16.929 -6.543 1.00 . A A . 297 LEU HD23 1 1
9 10655 1 1 54 LEU HG H 9.518 16.422 -6.206 1.00 . A A . 297 LEU HG 1 1
9 10656 1 1 54 LEU N N 8.072 14.315 -2.928 1.00 . A A . 297 LEU N 1 1
9 10657 1 1 54 LEU O O 7.291 14.321 -5.765 1.00 . A A . 297 LEU O 1 1
9 10658 1 1 55 HIS C C 4.566 15.193 -6.088 1.00 . A A . 298 HIS C 1 1
9 10659 1 1 55 HIS CA C 5.417 16.468 -6.115 1.00 . A A . 298 HIS CA 1 1
9 10660 1 1 55 HIS CB C 5.853 16.846 -7.553 1.00 . A A . 298 HIS CB 1 1
9 10661 1 1 55 HIS CD2 C 8.120 15.841 -8.320 1.00 . A A . 298 HIS CD2 1 1
9 10662 1 1 55 HIS CE1 C 7.388 14.193 -9.517 1.00 . A A . 298 HIS CE1 1 1
9 10663 1 1 55 HIS CG C 6.765 15.879 -8.255 1.00 . A A . 298 HIS CG 1 1
9 10664 1 1 55 HIS H H 6.734 17.173 -4.610 1.00 . A A . 298 HIS H 1 1
9 10665 1 1 55 HIS HA H 4.789 17.267 -5.746 1.00 . A A . 298 HIS HA 1 1
9 10666 1 1 55 HIS HB2 H 4.970 16.945 -8.162 1.00 . A A . 298 HIS HB2 1 1
9 10667 1 1 55 HIS HB3 H 6.356 17.803 -7.517 1.00 . A A . 298 HIS HB3 1 1
9 10668 1 1 55 HIS HD1 H 5.384 14.573 -9.172 1.00 . A A . 298 HIS HD1 1 1
9 10669 1 1 55 HIS HD2 H 8.796 16.529 -7.837 1.00 . A A . 298 HIS HD2 1 1
9 10670 1 1 55 HIS HE1 H 7.341 13.324 -10.156 1.00 . A A . 298 HIS HE1 1 1
9 10671 1 1 55 HIS N N 6.549 16.389 -5.178 1.00 . A A . 298 HIS N 1 1
9 10672 1 1 55 HIS ND1 N 6.320 14.824 -9.022 1.00 . A A . 298 HIS ND1 1 1
9 10673 1 1 55 HIS NE2 N 8.508 14.771 -9.122 1.00 . A A . 298 HIS NE2 1 1
9 10674 1 1 55 HIS O O 4.884 14.183 -6.715 1.00 . A A . 298 HIS O 1 1
9 10675 1 1 56 ALA C C 1.794 13.783 -6.413 1.00 . A A . 299 ALA C 1 1
9 10676 1 1 56 ALA CA C 2.629 14.075 -5.172 1.00 . A A . 299 ALA CA 1 1
9 10677 1 1 56 ALA CB C 1.739 14.246 -3.948 1.00 . A A . 299 ALA CB 1 1
9 10678 1 1 56 ALA H H 3.193 16.102 -4.959 1.00 . A A . 299 ALA H 1 1
9 10679 1 1 56 ALA HA H 3.286 13.237 -4.992 1.00 . A A . 299 ALA HA 1 1
9 10680 1 1 56 ALA HB1 H 1.194 13.331 -3.769 1.00 . A A . 299 ALA HB1 1 1
9 10681 1 1 56 ALA HB2 H 1.041 15.052 -4.119 1.00 . A A . 299 ALA HB2 1 1
9 10682 1 1 56 ALA HB3 H 2.349 14.476 -3.086 1.00 . A A . 299 ALA HB3 1 1
9 10683 1 1 56 ALA N N 3.458 15.251 -5.366 1.00 . A A . 299 ALA N 1 1
9 10684 1 1 56 ALA O O 0.711 14.341 -6.604 1.00 . A A . 299 ALA O 1 1
9 10685 1 1 57 GLY C C 1.302 11.010 -8.348 1.00 . A A . 300 GLY C 1 1
9 10686 1 1 57 GLY CA C 1.614 12.484 -8.439 1.00 . A A . 300 GLY CA 1 1
9 10687 1 1 57 GLY H H 3.249 12.608 -7.112 1.00 . A A . 300 GLY H 1 1
9 10688 1 1 57 GLY HA2 H 0.690 13.038 -8.519 1.00 . A A . 300 GLY HA2 1 1
9 10689 1 1 57 GLY HA3 H 2.213 12.664 -9.317 1.00 . A A . 300 GLY HA3 1 1
9 10690 1 1 57 GLY N N 2.335 12.932 -7.272 1.00 . A A . 300 GLY N 1 1
9 10691 1 1 57 GLY O O 2.196 10.171 -8.465 1.00 . A A . 300 GLY O 1 1
9 10692 1 1 58 LEU C C -0.160 8.500 -9.185 1.00 . A A . 301 LEU C 1 1
9 10693 1 1 58 LEU CA C -0.391 9.322 -7.920 1.00 . A A . 301 LEU CA 1 1
9 10694 1 1 58 LEU CB C -1.874 9.257 -7.521 1.00 . A A . 301 LEU CB 1 1
9 10695 1 1 58 LEU CD1 C -1.491 8.902 -5.060 1.00 . A A . 301 LEU CD1 1 1
9 10696 1 1 58 LEU CD2 C -1.943 11.207 -5.912 1.00 . A A . 301 LEU CD2 1 1
9 10697 1 1 58 LEU CG C -2.230 9.724 -6.099 1.00 . A A . 301 LEU CG 1 1
9 10698 1 1 58 LEU H H -0.633 11.414 -8.103 1.00 . A A . 301 LEU H 1 1
9 10699 1 1 58 LEU HA H 0.214 8.910 -7.118 1.00 . A A . 301 LEU HA 1 1
9 10700 1 1 58 LEU HB2 H -2.433 9.863 -8.217 1.00 . A A . 301 LEU HB2 1 1
9 10701 1 1 58 LEU HB3 H -2.201 8.233 -7.625 1.00 . A A . 301 LEU HB3 1 1
9 10702 1 1 58 LEU HD11 H -1.795 9.214 -4.071 1.00 . A A . 301 LEU HD11 1 1
9 10703 1 1 58 LEU HD12 H -0.429 9.049 -5.173 1.00 . A A . 301 LEU HD12 1 1
9 10704 1 1 58 LEU HD13 H -1.728 7.856 -5.192 1.00 . A A . 301 LEU HD13 1 1
9 10705 1 1 58 LEU HD21 H -2.509 11.777 -6.633 1.00 . A A . 301 LEU HD21 1 1
9 10706 1 1 58 LEU HD22 H -0.889 11.392 -6.053 1.00 . A A . 301 LEU HD22 1 1
9 10707 1 1 58 LEU HD23 H -2.231 11.505 -4.914 1.00 . A A . 301 LEU HD23 1 1
9 10708 1 1 58 LEU HG H -3.288 9.570 -5.942 1.00 . A A . 301 LEU HG 1 1
9 10709 1 1 58 LEU N N 0.036 10.699 -8.123 1.00 . A A . 301 LEU N 1 1
9 10710 1 1 58 LEU O O -0.561 8.897 -10.283 1.00 . A A . 301 LEU O 1 1
9 10711 1 1 59 THR C C 0.570 5.036 -9.765 1.00 . A A . 302 THR C 1 1
9 10712 1 1 59 THR CA C 0.854 6.500 -10.124 1.00 . A A . 302 THR CA 1 1
9 10713 1 1 59 THR CB C 2.351 6.676 -10.464 1.00 . A A . 302 THR CB 1 1
9 10714 1 1 59 THR CG2 C 2.786 5.744 -11.584 1.00 . A A . 302 THR CG2 1 1
9 10715 1 1 59 THR H H 0.771 7.109 -8.112 1.00 . A A . 302 THR H 1 1
9 10716 1 1 59 THR HA H 0.267 6.783 -10.986 1.00 . A A . 302 THR HA 1 1
9 10717 1 1 59 THR HB H 2.929 6.443 -9.581 1.00 . A A . 302 THR HB 1 1
9 10718 1 1 59 THR HG1 H 2.381 8.616 -10.087 1.00 . A A . 302 THR HG1 1 1
9 10719 1 1 59 THR HG21 H 2.649 4.720 -11.268 1.00 . A A . 302 THR HG21 1 1
9 10720 1 1 59 THR HG22 H 3.829 5.915 -11.807 1.00 . A A . 302 THR HG22 1 1
9 10721 1 1 59 THR HG23 H 2.191 5.933 -12.464 1.00 . A A . 302 THR HG23 1 1
9 10722 1 1 59 THR N N 0.499 7.370 -9.019 1.00 . A A . 302 THR N 1 1
9 10723 1 1 59 THR O O 1.396 4.376 -9.145 1.00 . A A . 302 THR O 1 1
9 10724 1 1 59 THR OG1 O 2.609 8.039 -10.830 1.00 . A A . 302 THR OG1 1 1
9 10725 1 1 60 PRO C C -0.009 2.099 -10.297 1.00 . A A . 303 PRO C 1 1
9 10726 1 1 60 PRO CA C -1.011 3.138 -9.787 1.00 . A A . 303 PRO CA 1 1
9 10727 1 1 60 PRO CB C -2.360 2.975 -10.495 1.00 . A A . 303 PRO CB 1 1
9 10728 1 1 60 PRO CD C -1.667 5.228 -10.866 1.00 . A A . 303 PRO CD 1 1
9 10729 1 1 60 PRO CG C -2.876 4.363 -10.657 1.00 . A A . 303 PRO CG 1 1
9 10730 1 1 60 PRO HA H -1.145 3.011 -8.722 1.00 . A A . 303 PRO HA 1 1
9 10731 1 1 60 PRO HB2 H -2.211 2.495 -11.452 1.00 . A A . 303 PRO HB2 1 1
9 10732 1 1 60 PRO HB3 H -3.022 2.377 -9.886 1.00 . A A . 303 PRO HB3 1 1
9 10733 1 1 60 PRO HD2 H -1.422 5.287 -11.917 1.00 . A A . 303 PRO HD2 1 1
9 10734 1 1 60 PRO HD3 H -1.832 6.214 -10.458 1.00 . A A . 303 PRO HD3 1 1
9 10735 1 1 60 PRO HG2 H -3.526 4.415 -11.518 1.00 . A A . 303 PRO HG2 1 1
9 10736 1 1 60 PRO HG3 H -3.405 4.668 -9.766 1.00 . A A . 303 PRO HG3 1 1
9 10737 1 1 60 PRO N N -0.616 4.518 -10.118 1.00 . A A . 303 PRO N 1 1
9 10738 1 1 60 PRO O O 0.227 1.987 -11.500 1.00 . A A . 303 PRO O 1 1
9 10739 1 1 61 ASN C C 0.883 -1.049 -9.766 1.00 . A A . 304 ASN C 1 1
9 10740 1 1 61 ASN CA C 1.554 0.323 -9.766 1.00 . A A . 304 ASN CA 1 1
9 10741 1 1 61 ASN CB C 2.756 0.290 -8.837 1.00 . A A . 304 ASN CB 1 1
9 10742 1 1 61 ASN CG C 3.887 -0.521 -9.439 1.00 . A A . 304 ASN CG 1 1
9 10743 1 1 61 ASN H H 0.379 1.473 -8.432 1.00 . A A . 304 ASN H 1 1
9 10744 1 1 61 ASN HA H 1.899 0.559 -10.761 1.00 . A A . 304 ASN HA 1 1
9 10745 1 1 61 ASN HB2 H 3.103 1.298 -8.667 1.00 . A A . 304 ASN HB2 1 1
9 10746 1 1 61 ASN HB3 H 2.472 -0.157 -7.896 1.00 . A A . 304 ASN HB3 1 1
9 10747 1 1 61 ASN HD21 H 4.747 1.127 -10.133 1.00 . A A . 304 ASN HD21 1 1
9 10748 1 1 61 ASN HD22 H 5.572 -0.351 -10.476 1.00 . A A . 304 ASN HD22 1 1
9 10749 1 1 61 ASN N N 0.595 1.347 -9.379 1.00 . A A . 304 ASN N 1 1
9 10750 1 1 61 ASN ND2 N 4.829 0.152 -10.082 1.00 . A A . 304 ASN ND2 1 1
9 10751 1 1 61 ASN O O 0.157 -1.389 -8.831 1.00 . A A . 304 ASN O 1 1
9 10752 1 1 61 ASN OD1 O 3.913 -1.739 -9.334 1.00 . A A . 304 ASN OD1 1 1
9 10753 1 1 62 TYR C C 1.144 -4.294 -10.285 1.00 . A A . 305 TYR C 1 1
9 10754 1 1 62 TYR CA C 0.442 -3.115 -10.969 1.00 . A A . 305 TYR CA 1 1
9 10755 1 1 62 TYR CB C 0.243 -3.410 -12.458 1.00 . A A . 305 TYR CB 1 1
9 10756 1 1 62 TYR CD1 C -0.388 -1.250 -13.613 1.00 . A A . 305 TYR CD1 1 1
9 10757 1 1 62 TYR CD2 C -2.095 -2.873 -13.242 1.00 . A A . 305 TYR CD2 1 1
9 10758 1 1 62 TYR CE1 C -1.311 -0.413 -14.210 1.00 . A A . 305 TYR CE1 1 1
9 10759 1 1 62 TYR CE2 C -3.023 -2.039 -13.836 1.00 . A A . 305 TYR CE2 1 1
9 10760 1 1 62 TYR CG C -0.764 -2.494 -13.121 1.00 . A A . 305 TYR CG 1 1
9 10761 1 1 62 TYR CZ C -2.626 -0.811 -14.318 1.00 . A A . 305 TYR CZ 1 1
9 10762 1 1 62 TYR H H 1.794 -1.561 -11.466 1.00 . A A . 305 TYR H 1 1
9 10763 1 1 62 TYR HA H -0.534 -3.005 -10.520 1.00 . A A . 305 TYR HA 1 1
9 10764 1 1 62 TYR HB2 H 1.187 -3.297 -12.973 1.00 . A A . 305 TYR HB2 1 1
9 10765 1 1 62 TYR HB3 H -0.105 -4.426 -12.574 1.00 . A A . 305 TYR HB3 1 1
9 10766 1 1 62 TYR HD1 H 0.643 -0.940 -13.529 1.00 . A A . 305 TYR HD1 1 1
9 10767 1 1 62 TYR HD2 H -2.404 -3.837 -12.865 1.00 . A A . 305 TYR HD2 1 1
9 10768 1 1 62 TYR HE1 H -1.001 0.550 -14.587 1.00 . A A . 305 TYR HE1 1 1
9 10769 1 1 62 TYR HE2 H -4.052 -2.352 -13.920 1.00 . A A . 305 TYR HE2 1 1
9 10770 1 1 62 TYR HH H -3.143 0.450 -15.681 1.00 . A A . 305 TYR HH 1 1
9 10771 1 1 62 TYR N N 1.136 -1.841 -10.798 1.00 . A A . 305 TYR N 1 1
9 10772 1 1 62 TYR O O 0.566 -5.378 -10.202 1.00 . A A . 305 TYR O 1 1
9 10773 1 1 62 TYR OH O -3.547 0.022 -14.906 1.00 . A A . 305 TYR OH 1 1
9 10774 1 1 63 VAL C C 2.443 -5.650 -7.870 1.00 . A A . 306 VAL C 1 1
9 10775 1 1 63 VAL CA C 3.109 -5.209 -9.165 1.00 . A A . 306 VAL CA 1 1
9 10776 1 1 63 VAL CB C 4.593 -4.850 -8.859 1.00 . A A . 306 VAL CB 1 1
9 10777 1 1 63 VAL CG1 C 4.726 -3.972 -7.613 1.00 . A A . 306 VAL CG1 1 1
9 10778 1 1 63 VAL CG2 C 5.424 -6.114 -8.702 1.00 . A A . 306 VAL CG2 1 1
9 10779 1 1 63 VAL H H 2.776 -3.206 -9.824 1.00 . A A . 306 VAL H 1 1
9 10780 1 1 63 VAL HA H 3.098 -6.037 -9.858 1.00 . A A . 306 VAL HA 1 1
9 10781 1 1 63 VAL HB H 4.984 -4.296 -9.701 1.00 . A A . 306 VAL HB 1 1
9 10782 1 1 63 VAL HG11 H 4.145 -3.071 -7.743 1.00 . A A . 306 VAL HG11 1 1
9 10783 1 1 63 VAL HG12 H 5.764 -3.711 -7.464 1.00 . A A . 306 VAL HG12 1 1
9 10784 1 1 63 VAL HG13 H 4.364 -4.512 -6.748 1.00 . A A . 306 VAL HG13 1 1
9 10785 1 1 63 VAL HG21 H 5.404 -6.675 -9.625 1.00 . A A . 306 VAL HG21 1 1
9 10786 1 1 63 VAL HG22 H 5.013 -6.719 -7.905 1.00 . A A . 306 VAL HG22 1 1
9 10787 1 1 63 VAL HG23 H 6.443 -5.849 -8.464 1.00 . A A . 306 VAL HG23 1 1
9 10788 1 1 63 VAL N N 2.366 -4.100 -9.782 1.00 . A A . 306 VAL N 1 1
9 10789 1 1 63 VAL O O 2.459 -6.825 -7.511 1.00 . A A . 306 VAL O 1 1
9 10790 1 1 64 LEU C C -0.042 -5.573 -5.881 1.00 . A A . 307 LEU C 1 1
9 10791 1 1 64 LEU CA C 1.336 -4.930 -5.856 1.00 . A A . 307 LEU CA 1 1
9 10792 1 1 64 LEU CB C 1.296 -3.608 -5.098 1.00 . A A . 307 LEU CB 1 1
9 10793 1 1 64 LEU CD1 C 2.866 -4.274 -3.288 1.00 . A A . 307 LEU CD1 1 1
9 10794 1 1 64 LEU CD2 C 1.289 -2.380 -2.928 1.00 . A A . 307 LEU CD2 1 1
9 10795 1 1 64 LEU CG C 1.485 -3.725 -3.593 1.00 . A A . 307 LEU CG 1 1
9 10796 1 1 64 LEU H H 1.714 -3.821 -7.604 1.00 . A A . 307 LEU H 1 1
9 10797 1 1 64 LEU HA H 2.024 -5.596 -5.358 1.00 . A A . 307 LEU HA 1 1
9 10798 1 1 64 LEU HB2 H 2.072 -2.968 -5.492 1.00 . A A . 307 LEU HB2 1 1
9 10799 1 1 64 LEU HB3 H 0.343 -3.143 -5.283 1.00 . A A . 307 LEU HB3 1 1
9 10800 1 1 64 LEU HD11 H 2.979 -5.243 -3.752 1.00 . A A . 307 LEU HD11 1 1
9 10801 1 1 64 LEU HD12 H 2.987 -4.373 -2.219 1.00 . A A . 307 LEU HD12 1 1
9 10802 1 1 64 LEU HD13 H 3.616 -3.601 -3.675 1.00 . A A . 307 LEU HD13 1 1
9 10803 1 1 64 LEU HD21 H 1.410 -2.487 -1.860 1.00 . A A . 307 LEU HD21 1 1
9 10804 1 1 64 LEU HD22 H 0.295 -2.014 -3.141 1.00 . A A . 307 LEU HD22 1 1
9 10805 1 1 64 LEU HD23 H 2.020 -1.680 -3.304 1.00 . A A . 307 LEU HD23 1 1
9 10806 1 1 64 LEU HG H 0.754 -4.412 -3.195 1.00 . A A . 307 LEU HG 1 1
9 10807 1 1 64 LEU N N 1.830 -4.701 -7.194 1.00 . A A . 307 LEU N 1 1
9 10808 1 1 64 LEU O O -0.303 -6.503 -5.125 1.00 . A A . 307 LEU O 1 1
9 10809 1 1 65 LYS C C -2.381 -7.068 -6.913 1.00 . A A . 308 LYS C 1 1
9 10810 1 1 65 LYS CA C -2.285 -5.544 -6.872 1.00 . A A . 308 LYS CA 1 1
9 10811 1 1 65 LYS CB C -2.947 -4.944 -8.114 1.00 . A A . 308 LYS CB 1 1
9 10812 1 1 65 LYS CD C -5.039 -4.664 -9.476 1.00 . A A . 308 LYS CD 1 1
9 10813 1 1 65 LYS CE C -5.244 -3.210 -9.088 1.00 . A A . 308 LYS CE 1 1
9 10814 1 1 65 LYS CG C -4.365 -5.439 -8.357 1.00 . A A . 308 LYS CG 1 1
9 10815 1 1 65 LYS H H -0.592 -4.407 -7.398 1.00 . A A . 308 LYS H 1 1
9 10816 1 1 65 LYS HA H -2.812 -5.184 -5.992 1.00 . A A . 308 LYS HA 1 1
9 10817 1 1 65 LYS HB2 H -2.979 -3.869 -8.005 1.00 . A A . 308 LYS HB2 1 1
9 10818 1 1 65 LYS HB3 H -2.350 -5.191 -8.979 1.00 . A A . 308 LYS HB3 1 1
9 10819 1 1 65 LYS HD2 H -4.419 -4.710 -10.358 1.00 . A A . 308 LYS HD2 1 1
9 10820 1 1 65 LYS HD3 H -6.000 -5.113 -9.683 1.00 . A A . 308 LYS HD3 1 1
9 10821 1 1 65 LYS HE2 H -5.860 -3.168 -8.202 1.00 . A A . 308 LYS HE2 1 1
9 10822 1 1 65 LYS HE3 H -4.280 -2.769 -8.876 1.00 . A A . 308 LYS HE3 1 1
9 10823 1 1 65 LYS HG2 H -4.330 -6.484 -8.627 1.00 . A A . 308 LYS HG2 1 1
9 10824 1 1 65 LYS HG3 H -4.940 -5.319 -7.450 1.00 . A A . 308 LYS HG3 1 1
9 10825 1 1 65 LYS HZ1 H -6.743 -2.947 -10.517 1.00 . A A . 308 LYS HZ1 1 1
9 10826 1 1 65 LYS HZ2 H -5.250 -2.278 -10.955 1.00 . A A . 308 LYS HZ2 1 1
9 10827 1 1 65 LYS HZ3 H -6.212 -1.506 -9.796 1.00 . A A . 308 LYS HZ3 1 1
9 10828 1 1 65 LYS N N -0.901 -5.089 -6.778 1.00 . A A . 308 LYS N 1 1
9 10829 1 1 65 LYS NZ N -5.903 -2.433 -10.166 1.00 . A A . 308 LYS NZ 1 1
9 10830 1 1 65 LYS O O -3.148 -7.661 -6.167 1.00 . A A . 308 LYS O 1 1
9 10831 1 1 66 SER C C -1.173 -9.900 -6.706 1.00 . A A . 309 SER C 1 1
9 10832 1 1 66 SER CA C -1.655 -9.143 -7.946 1.00 . A A . 309 SER CA 1 1
9 10833 1 1 66 SER CB C -0.841 -9.564 -9.174 1.00 . A A . 309 SER CB 1 1
9 10834 1 1 66 SER H H -0.907 -7.184 -8.259 1.00 . A A . 309 SER H 1 1
9 10835 1 1 66 SER HA H -2.692 -9.391 -8.117 1.00 . A A . 309 SER HA 1 1
9 10836 1 1 66 SER HB2 H -1.133 -8.960 -10.020 1.00 . A A . 309 SER HB2 1 1
9 10837 1 1 66 SER HB3 H 0.210 -9.415 -8.972 1.00 . A A . 309 SER HB3 1 1
9 10838 1 1 66 SER HG H -0.934 -11.467 -8.702 1.00 . A A . 309 SER HG 1 1
9 10839 1 1 66 SER N N -1.573 -7.698 -7.757 1.00 . A A . 309 SER N 1 1
9 10840 1 1 66 SER O O -1.498 -11.071 -6.528 1.00 . A A . 309 SER O 1 1
9 10841 1 1 66 SER OG O -1.056 -10.930 -9.494 1.00 . A A . 309 SER OG 1 1
9 10842 1 1 67 LEU C C -0.755 -9.630 -3.453 1.00 . A A . 310 LEU C 1 1
9 10843 1 1 67 LEU CA C 0.144 -9.868 -4.664 1.00 . A A . 310 LEU CA 1 1
9 10844 1 1 67 LEU CB C 1.554 -9.337 -4.392 1.00 . A A . 310 LEU CB 1 1
9 10845 1 1 67 LEU CD1 C 3.889 -8.897 -5.203 1.00 . A A . 310 LEU CD1 1 1
9 10846 1 1 67 LEU CD2 C 2.789 -11.087 -5.700 1.00 . A A . 310 LEU CD2 1 1
9 10847 1 1 67 LEU CG C 2.572 -9.592 -5.509 1.00 . A A . 310 LEU CG 1 1
9 10848 1 1 67 LEU H H -0.217 -8.286 -6.022 1.00 . A A . 310 LEU H 1 1
9 10849 1 1 67 LEU HA H 0.200 -10.930 -4.853 1.00 . A A . 310 LEU HA 1 1
9 10850 1 1 67 LEU HB2 H 1.487 -8.270 -4.229 1.00 . A A . 310 LEU HB2 1 1
9 10851 1 1 67 LEU HB3 H 1.921 -9.799 -3.489 1.00 . A A . 310 LEU HB3 1 1
9 10852 1 1 67 LEU HD11 H 4.600 -9.108 -5.988 1.00 . A A . 310 LEU HD11 1 1
9 10853 1 1 67 LEU HD12 H 4.276 -9.255 -4.260 1.00 . A A . 310 LEU HD12 1 1
9 10854 1 1 67 LEU HD13 H 3.727 -7.830 -5.143 1.00 . A A . 310 LEU HD13 1 1
9 10855 1 1 67 LEU HD21 H 1.854 -11.554 -5.972 1.00 . A A . 310 LEU HD21 1 1
9 10856 1 1 67 LEU HD22 H 3.153 -11.519 -4.779 1.00 . A A . 310 LEU HD22 1 1
9 10857 1 1 67 LEU HD23 H 3.514 -11.250 -6.483 1.00 . A A . 310 LEU HD23 1 1
9 10858 1 1 67 LEU HG H 2.190 -9.189 -6.436 1.00 . A A . 310 LEU HG 1 1
9 10859 1 1 67 LEU N N -0.408 -9.232 -5.854 1.00 . A A . 310 LEU N 1 1
9 10860 1 1 67 LEU O O -1.045 -10.547 -2.686 1.00 . A A . 310 LEU O 1 1
9 10861 1 1 68 ILE C C -3.454 -8.609 -2.297 1.00 . A A . 311 ILE C 1 1
9 10862 1 1 68 ILE CA C -2.048 -8.026 -2.165 1.00 . A A . 311 ILE CA 1 1
9 10863 1 1 68 ILE CB C -2.139 -6.492 -2.026 1.00 . A A . 311 ILE CB 1 1
9 10864 1 1 68 ILE CD1 C -2.559 -4.353 -3.357 1.00 . A A . 311 ILE CD1 1 1
9 10865 1 1 68 ILE CG1 C -2.600 -5.864 -3.345 1.00 . A A . 311 ILE CG1 1 1
9 10866 1 1 68 ILE CG2 C -0.803 -5.917 -1.594 1.00 . A A . 311 ILE CG2 1 1
9 10867 1 1 68 ILE H H -0.960 -7.711 -3.955 1.00 . A A . 311 ILE H 1 1
9 10868 1 1 68 ILE HA H -1.593 -8.420 -1.270 1.00 . A A . 311 ILE HA 1 1
9 10869 1 1 68 ILE HB H -2.864 -6.264 -1.256 1.00 . A A . 311 ILE HB 1 1
9 10870 1 1 68 ILE HD11 H -2.907 -3.991 -4.315 1.00 . A A . 311 ILE HD11 1 1
9 10871 1 1 68 ILE HD12 H -1.546 -4.017 -3.192 1.00 . A A . 311 ILE HD12 1 1
9 10872 1 1 68 ILE HD13 H -3.197 -3.970 -2.576 1.00 . A A . 311 ILE HD13 1 1
9 10873 1 1 68 ILE HG12 H -1.964 -6.217 -4.142 1.00 . A A . 311 ILE HG12 1 1
9 10874 1 1 68 ILE HG13 H -3.616 -6.171 -3.541 1.00 . A A . 311 ILE HG13 1 1
9 10875 1 1 68 ILE HG21 H -0.563 -6.271 -0.600 1.00 . A A . 311 ILE HG21 1 1
9 10876 1 1 68 ILE HG22 H -0.859 -4.837 -1.590 1.00 . A A . 311 ILE HG22 1 1
9 10877 1 1 68 ILE HG23 H -0.034 -6.235 -2.283 1.00 . A A . 311 ILE HG23 1 1
9 10878 1 1 68 ILE N N -1.207 -8.398 -3.296 1.00 . A A . 311 ILE N 1 1
9 10879 1 1 68 ILE O O -4.071 -9.012 -1.307 1.00 . A A . 311 ILE O 1 1
9 10880 1 1 69 ALA C C -5.496 -10.596 -3.395 1.00 . A A . 312 ALA C 1 1
9 10881 1 1 69 ALA CA C -5.297 -9.137 -3.794 1.00 . A A . 312 ALA CA 1 1
9 10882 1 1 69 ALA CB C -5.636 -8.928 -5.262 1.00 . A A . 312 ALA CB 1 1
9 10883 1 1 69 ALA H H -3.369 -8.423 -4.287 1.00 . A A . 312 ALA H 1 1
9 10884 1 1 69 ALA HA H -5.967 -8.525 -3.208 1.00 . A A . 312 ALA HA 1 1
9 10885 1 1 69 ALA HB1 H -5.402 -7.907 -5.543 1.00 . A A . 312 ALA HB1 1 1
9 10886 1 1 69 ALA HB2 H -6.688 -9.114 -5.421 1.00 . A A . 312 ALA HB2 1 1
9 10887 1 1 69 ALA HB3 H -5.053 -9.605 -5.868 1.00 . A A . 312 ALA HB3 1 1
9 10888 1 1 69 ALA N N -3.939 -8.686 -3.530 1.00 . A A . 312 ALA N 1 1
9 10889 1 1 69 ALA O O -6.606 -11.006 -3.047 1.00 . A A . 312 ALA O 1 1
9 10890 1 1 70 LEU C C -4.435 -13.007 -1.575 1.00 . A A . 313 LEU C 1 1
9 10891 1 1 70 LEU CA C -4.520 -12.791 -3.083 1.00 . A A . 313 LEU CA 1 1
9 10892 1 1 70 LEU CB C -3.448 -13.615 -3.821 1.00 . A A . 313 LEU CB 1 1
9 10893 1 1 70 LEU CD1 C -1.438 -13.746 -2.281 1.00 . A A . 313 LEU CD1 1 1
9 10894 1 1 70 LEU CD2 C -1.118 -13.684 -4.759 1.00 . A A . 313 LEU CD2 1 1
9 10895 1 1 70 LEU CG C -1.981 -13.208 -3.600 1.00 . A A . 313 LEU CG 1 1
9 10896 1 1 70 LEU H H -3.551 -10.999 -3.665 1.00 . A A . 313 LEU H 1 1
9 10897 1 1 70 LEU HA H -5.493 -13.128 -3.412 1.00 . A A . 313 LEU HA 1 1
9 10898 1 1 70 LEU HB2 H -3.556 -14.645 -3.517 1.00 . A A . 313 LEU HB2 1 1
9 10899 1 1 70 LEU HB3 H -3.655 -13.553 -4.878 1.00 . A A . 313 LEU HB3 1 1
9 10900 1 1 70 LEU HD11 H -2.027 -13.354 -1.464 1.00 . A A . 313 LEU HD11 1 1
9 10901 1 1 70 LEU HD12 H -0.409 -13.438 -2.162 1.00 . A A . 313 LEU HD12 1 1
9 10902 1 1 70 LEU HD13 H -1.493 -14.824 -2.281 1.00 . A A . 313 LEU HD13 1 1
9 10903 1 1 70 LEU HD21 H -0.097 -13.366 -4.600 1.00 . A A . 313 LEU HD21 1 1
9 10904 1 1 70 LEU HD22 H -1.487 -13.261 -5.681 1.00 . A A . 313 LEU HD22 1 1
9 10905 1 1 70 LEU HD23 H -1.153 -14.762 -4.816 1.00 . A A . 313 LEU HD23 1 1
9 10906 1 1 70 LEU HG H -1.919 -12.131 -3.566 1.00 . A A . 313 LEU HG 1 1
9 10907 1 1 70 LEU N N -4.423 -11.378 -3.420 1.00 . A A . 313 LEU N 1 1
9 10908 1 1 70 LEU O O -4.978 -13.981 -1.049 1.00 . A A . 313 LEU O 1 1
9 10909 1 1 71 TRP C C -4.882 -11.991 1.296 1.00 . A A . 314 TRP C 1 1
9 10910 1 1 71 TRP CA C -3.575 -12.253 0.557 1.00 . A A . 314 TRP CA 1 1
9 10911 1 1 71 TRP CB C -2.473 -11.323 1.076 1.00 . A A . 314 TRP CB 1 1
9 10912 1 1 71 TRP CD1 C -0.619 -12.418 2.462 1.00 . A A . 314 TRP CD1 1 1
9 10913 1 1 71 TRP CD2 C -2.397 -11.785 3.661 1.00 . A A . 314 TRP CD2 1 1
9 10914 1 1 71 TRP CE2 C -1.459 -12.374 4.529 1.00 . A A . 314 TRP CE2 1 1
9 10915 1 1 71 TRP CE3 C -3.597 -11.307 4.193 1.00 . A A . 314 TRP CE3 1 1
9 10916 1 1 71 TRP CG C -1.838 -11.821 2.343 1.00 . A A . 314 TRP CG 1 1
9 10917 1 1 71 TRP CH2 C -2.874 -12.029 6.386 1.00 . A A . 314 TRP CH2 1 1
9 10918 1 1 71 TRP CZ2 C -1.688 -12.503 5.895 1.00 . A A . 314 TRP CZ2 1 1
9 10919 1 1 71 TRP CZ3 C -3.824 -11.435 5.548 1.00 . A A . 314 TRP CZ3 1 1
9 10920 1 1 71 TRP H H -3.417 -11.296 -1.327 1.00 . A A . 314 TRP H 1 1
9 10921 1 1 71 TRP HA H -3.281 -13.278 0.733 1.00 . A A . 314 TRP HA 1 1
9 10922 1 1 71 TRP HB2 H -1.701 -11.234 0.325 1.00 . A A . 314 TRP HB2 1 1
9 10923 1 1 71 TRP HB3 H -2.896 -10.350 1.273 1.00 . A A . 314 TRP HB3 1 1
9 10924 1 1 71 TRP HD1 H 0.052 -12.597 1.636 1.00 . A A . 314 TRP HD1 1 1
9 10925 1 1 71 TRP HE1 H 0.435 -13.193 4.112 1.00 . A A . 314 TRP HE1 1 1
9 10926 1 1 71 TRP HE3 H -4.341 -10.846 3.561 1.00 . A A . 314 TRP HE3 1 1
9 10927 1 1 71 TRP HH2 H -3.094 -12.109 7.441 1.00 . A A . 314 TRP HH2 1 1
9 10928 1 1 71 TRP HZ2 H -0.965 -12.959 6.556 1.00 . A A . 314 TRP HZ2 1 1
9 10929 1 1 71 TRP HZ3 H -4.750 -11.076 5.972 1.00 . A A . 314 TRP HZ3 1 1
9 10930 1 1 71 TRP N N -3.773 -12.092 -0.874 1.00 . A A . 314 TRP N 1 1
9 10931 1 1 71 TRP NE1 N -0.380 -12.753 3.773 1.00 . A A . 314 TRP NE1 1 1
9 10932 1 1 71 TRP O O -5.328 -12.818 2.090 1.00 . A A . 314 TRP O 1 1
9 10933 1 1 72 CYS C C -7.848 -11.536 1.250 1.00 . A A . 315 CYS C 1 1
9 10934 1 1 72 CYS CA C -6.783 -10.516 1.637 1.00 . A A . 315 CYS CA 1 1
9 10935 1 1 72 CYS CB C -7.213 -9.096 1.249 1.00 . A A . 315 CYS CB 1 1
9 10936 1 1 72 CYS H H -5.101 -10.225 0.374 1.00 . A A . 315 CYS H 1 1
9 10937 1 1 72 CYS HA H -6.642 -10.557 2.707 1.00 . A A . 315 CYS HA 1 1
9 10938 1 1 72 CYS HB2 H -6.622 -8.391 1.816 1.00 . A A . 315 CYS HB2 1 1
9 10939 1 1 72 CYS HB3 H -7.032 -8.946 0.196 1.00 . A A . 315 CYS HB3 1 1
9 10940 1 1 72 CYS HG H -9.109 -8.602 2.891 1.00 . A A . 315 CYS HG 1 1
9 10941 1 1 72 CYS N N -5.506 -10.852 1.015 1.00 . A A . 315 CYS N 1 1
9 10942 1 1 72 CYS O O -8.738 -11.850 2.039 1.00 . A A . 315 CYS O 1 1
9 10943 1 1 72 CYS SG S -8.951 -8.715 1.575 1.00 . A A . 315 CYS SG 1 1
9 10944 1 1 73 GLU C C -8.549 -14.365 0.426 1.00 . A A . 316 GLU C 1 1
9 10945 1 1 73 GLU CA C -8.640 -13.107 -0.439 1.00 . A A . 316 GLU CA 1 1
9 10946 1 1 73 GLU CB C -8.309 -13.450 -1.894 1.00 . A A . 316 GLU CB 1 1
9 10947 1 1 73 GLU CD C -10.652 -13.506 -2.820 1.00 . A A . 316 GLU CD 1 1
9 10948 1 1 73 GLU CG C -9.372 -14.280 -2.593 1.00 . A A . 316 GLU CG 1 1
9 10949 1 1 73 GLU H H -6.994 -11.785 -0.538 1.00 . A A . 316 GLU H 1 1
9 10950 1 1 73 GLU HA H -9.640 -12.716 -0.385 1.00 . A A . 316 GLU HA 1 1
9 10951 1 1 73 GLU HB2 H -8.183 -12.531 -2.446 1.00 . A A . 316 GLU HB2 1 1
9 10952 1 1 73 GLU HB3 H -7.380 -14.002 -1.918 1.00 . A A . 316 GLU HB3 1 1
9 10953 1 1 73 GLU HG2 H -8.990 -14.600 -3.551 1.00 . A A . 316 GLU HG2 1 1
9 10954 1 1 73 GLU HG3 H -9.593 -15.144 -1.985 1.00 . A A . 316 GLU HG3 1 1
9 10955 1 1 73 GLU N N -7.722 -12.084 0.046 1.00 . A A . 316 GLU N 1 1
9 10956 1 1 73 GLU O O -9.506 -15.135 0.536 1.00 . A A . 316 GLU O 1 1
9 10957 1 1 73 GLU OE1 O -10.723 -12.754 -3.812 1.00 . A A . 316 GLU OE1 1 1
9 10958 1 1 73 GLU OE2 O -11.594 -13.644 -2.011 1.00 . A A . 316 GLU OE2 1 1
9 10959 1 1 74 SER C C -7.432 -15.534 3.325 1.00 . A A . 317 SER C 1 1
9 10960 1 1 74 SER CA C -7.125 -15.736 1.839 1.00 . A A . 317 SER CA 1 1
9 10961 1 1 74 SER CB C -5.656 -16.112 1.658 1.00 . A A . 317 SER CB 1 1
9 10962 1 1 74 SER H H -6.718 -13.843 1.011 1.00 . A A . 317 SER H 1 1
9 10963 1 1 74 SER HA H -7.739 -16.536 1.458 1.00 . A A . 317 SER HA 1 1
9 10964 1 1 74 SER HB2 H -5.037 -15.296 2.004 1.00 . A A . 317 SER HB2 1 1
9 10965 1 1 74 SER HB3 H -5.439 -17.000 2.233 1.00 . A A . 317 SER HB3 1 1
9 10966 1 1 74 SER HG H -5.383 -15.530 -0.200 1.00 . A A . 317 SER HG 1 1
9 10967 1 1 74 SER N N -7.404 -14.543 1.061 1.00 . A A . 317 SER N 1 1
9 10968 1 1 74 SER O O -7.164 -16.415 4.143 1.00 . A A . 317 SER O 1 1
9 10969 1 1 74 SER OG O -5.360 -16.364 0.293 1.00 . A A . 317 SER OG 1 1
9 10970 1 1 75 ASN C C -9.474 -13.182 5.244 1.00 . A A . 318 ASN C 1 1
9 10971 1 1 75 ASN CA C -8.256 -14.081 5.083 1.00 . A A . 318 ASN CA 1 1
9 10972 1 1 75 ASN CB C -7.027 -13.416 5.719 1.00 . A A . 318 ASN CB 1 1
9 10973 1 1 75 ASN CG C -7.263 -13.004 7.162 1.00 . A A . 318 ASN CG 1 1
9 10974 1 1 75 ASN H H -8.257 -13.737 2.986 1.00 . A A . 318 ASN H 1 1
9 10975 1 1 75 ASN HA H -8.447 -15.016 5.590 1.00 . A A . 318 ASN HA 1 1
9 10976 1 1 75 ASN HB2 H -6.200 -14.110 5.696 1.00 . A A . 318 ASN HB2 1 1
9 10977 1 1 75 ASN HB3 H -6.768 -12.537 5.149 1.00 . A A . 318 ASN HB3 1 1
9 10978 1 1 75 ASN HD21 H -6.574 -14.750 7.807 1.00 . A A . 318 ASN HD21 1 1
9 10979 1 1 75 ASN HD22 H -7.089 -13.643 9.031 1.00 . A A . 318 ASN HD22 1 1
9 10980 1 1 75 ASN N N -7.996 -14.384 3.679 1.00 . A A . 318 ASN N 1 1
9 10981 1 1 75 ASN ND2 N -6.943 -13.887 8.092 1.00 . A A . 318 ASN ND2 1 1
9 10982 1 1 75 ASN O O -10.488 -13.584 5.815 1.00 . A A . 318 ASN O 1 1
9 10983 1 1 75 ASN OD1 O -7.720 -11.894 7.433 1.00 . A A . 318 ASN OD1 1 1
9 10984 1 1 76 GLY C C -9.803 -9.632 5.200 1.00 . A A . 319 GLY C 1 1
9 10985 1 1 76 GLY CA C -10.403 -10.986 4.912 1.00 . A A . 319 GLY CA 1 1
9 10986 1 1 76 GLY H H -8.578 -11.750 4.194 1.00 . A A . 319 GLY H 1 1
9 10987 1 1 76 GLY HA2 H -11.004 -10.928 4.014 1.00 . A A . 319 GLY HA2 1 1
9 10988 1 1 76 GLY HA3 H -11.029 -11.278 5.741 1.00 . A A . 319 GLY HA3 1 1
9 10989 1 1 76 GLY N N -9.369 -11.975 4.725 1.00 . A A . 319 GLY N 1 1
9 10990 1 1 76 GLY O O -9.985 -8.696 4.421 1.00 . A A . 319 GLY O 1 1
9 10991 1 1 77 ILE C C -9.224 -7.099 6.677 1.00 . A A . 320 ILE C 1 1
9 10992 1 1 77 ILE CA C -8.322 -8.356 6.734 1.00 . A A . 320 ILE CA 1 1
9 10993 1 1 77 ILE CB C -7.028 -8.196 5.880 1.00 . A A . 320 ILE CB 1 1
9 10994 1 1 77 ILE CD1 C -5.139 -8.483 7.553 1.00 . A A . 320 ILE CD1 1 1
9 10995 1 1 77 ILE CG1 C -5.904 -7.519 6.678 1.00 . A A . 320 ILE CG1 1 1
9 10996 1 1 77 ILE CG2 C -7.285 -7.462 4.577 1.00 . A A . 320 ILE CG2 1 1
9 10997 1 1 77 ILE H H -8.956 -10.368 6.853 1.00 . A A . 320 ILE H 1 1
9 10998 1 1 77 ILE HA H -8.022 -8.510 7.763 1.00 . A A . 320 ILE HA 1 1
9 10999 1 1 77 ILE HB H -6.699 -9.190 5.617 1.00 . A A . 320 ILE HB 1 1
9 11000 1 1 77 ILE HD11 H -4.365 -7.952 8.084 1.00 . A A . 320 ILE HD11 1 1
9 11001 1 1 77 ILE HD12 H -4.694 -9.247 6.933 1.00 . A A . 320 ILE HD12 1 1
9 11002 1 1 77 ILE HD13 H -5.815 -8.941 8.260 1.00 . A A . 320 ILE HD13 1 1
9 11003 1 1 77 ILE HG12 H -5.203 -7.066 5.993 1.00 . A A . 320 ILE HG12 1 1
9 11004 1 1 77 ILE HG13 H -6.320 -6.757 7.317 1.00 . A A . 320 ILE HG13 1 1
9 11005 1 1 77 ILE HG21 H -7.503 -6.425 4.782 1.00 . A A . 320 ILE HG21 1 1
9 11006 1 1 77 ILE HG22 H -8.124 -7.914 4.071 1.00 . A A . 320 ILE HG22 1 1
9 11007 1 1 77 ILE HG23 H -6.410 -7.532 3.956 1.00 . A A . 320 ILE HG23 1 1
9 11008 1 1 77 ILE N N -9.048 -9.561 6.307 1.00 . A A . 320 ILE N 1 1
9 11009 1 1 77 ILE O O -10.451 -7.222 6.686 1.00 . A A . 320 ILE O 1 1
9 11010 1 1 78 GLU C C -10.377 -4.422 7.579 1.00 . A A . 321 GLU C 1 1
9 11011 1 1 78 GLU CA C -9.326 -4.644 6.494 1.00 . A A . 321 GLU CA 1 1
9 11012 1 1 78 GLU CB C -9.966 -4.620 5.101 1.00 . A A . 321 GLU CB 1 1
9 11013 1 1 78 GLU CD C -10.356 -2.132 4.851 1.00 . A A . 321 GLU CD 1 1
9 11014 1 1 78 GLU CG C -9.665 -3.362 4.303 1.00 . A A . 321 GLU CG 1 1
9 11015 1 1 78 GLU H H -7.653 -5.875 6.837 1.00 . A A . 321 GLU H 1 1
9 11016 1 1 78 GLU HA H -8.599 -3.848 6.556 1.00 . A A . 321 GLU HA 1 1
9 11017 1 1 78 GLU HB2 H -9.605 -5.468 4.540 1.00 . A A . 321 GLU HB2 1 1
9 11018 1 1 78 GLU HB3 H -11.037 -4.703 5.211 1.00 . A A . 321 GLU HB3 1 1
9 11019 1 1 78 GLU HG2 H -8.598 -3.190 4.316 1.00 . A A . 321 GLU HG2 1 1
9 11020 1 1 78 GLU HG3 H -9.990 -3.515 3.285 1.00 . A A . 321 GLU HG3 1 1
9 11021 1 1 78 GLU N N -8.614 -5.906 6.691 1.00 . A A . 321 GLU N 1 1
9 11022 1 1 78 GLU O O -9.983 -4.090 8.721 1.00 . A A . 321 GLU O 1 1
9 11023 1 1 78 GLU OXT O -11.584 -4.592 7.295 1.00 . A A . 321 GLU OXT 1 1
9 11024 1 1 78 GLU OE1 O -9.782 -1.462 5.728 1.00 . A A . 321 GLU OE1 1 1
9 11025 1 1 78 GLU OE2 O -11.475 -1.826 4.387 1.00 . A A . 321 GLU OE2 1 1
10 11026 1 1 1 GLY C C 2.595 -19.940 11.449 1.00 . A A . 244 GLY C 1 1
10 11027 1 1 1 GLY CA C 2.099 -21.223 12.075 1.00 . A A . 244 GLY CA 1 1
10 11028 1 1 1 GLY H1 H 2.827 -22.530 10.625 1.00 . A A . 244 GLY H1 1 1
10 11029 1 1 1 GLY H2 H 2.580 -23.248 12.143 1.00 . A A . 244 GLY H2 1 1
10 11030 1 1 1 GLY H3 H 3.913 -22.230 11.895 1.00 . A A . 244 GLY H3 1 1
10 11031 1 1 1 GLY HA2 H 1.073 -21.383 11.779 1.00 . A A . 244 GLY HA2 1 1
10 11032 1 1 1 GLY HA3 H 2.145 -21.132 13.151 1.00 . A A . 244 GLY HA3 1 1
10 11033 1 1 1 GLY N N 2.910 -22.390 11.656 1.00 . A A . 244 GLY N 1 1
10 11034 1 1 1 GLY O O 3.727 -19.891 10.954 1.00 . A A . 244 GLY O 1 1
10 11035 1 1 2 SER C C 2.136 -17.628 9.398 1.00 . A A . 245 SER C 1 1
10 11036 1 1 2 SER CA C 2.057 -17.595 10.926 1.00 . A A . 245 SER CA 1 1
10 11037 1 1 2 SER CB C 3.354 -17.052 11.534 1.00 . A A . 245 SER CB 1 1
10 11038 1 1 2 SER H H 0.854 -19.051 11.878 1.00 . A A . 245 SER H 1 1
10 11039 1 1 2 SER HA H 1.250 -16.934 11.205 1.00 . A A . 245 SER HA 1 1
10 11040 1 1 2 SER HB2 H 4.173 -17.704 11.271 1.00 . A A . 245 SER HB2 1 1
10 11041 1 1 2 SER HB3 H 3.543 -16.060 11.150 1.00 . A A . 245 SER HB3 1 1
10 11042 1 1 2 SER HG H 4.107 -17.244 13.338 1.00 . A A . 245 SER HG 1 1
10 11043 1 1 2 SER N N 1.743 -18.914 11.474 1.00 . A A . 245 SER N 1 1
10 11044 1 1 2 SER O O 2.742 -18.525 8.809 1.00 . A A . 245 SER O 1 1
10 11045 1 1 2 SER OG O 3.256 -16.987 12.949 1.00 . A A . 245 SER OG 1 1
10 11046 1 1 3 PRO C C 2.837 -16.327 6.656 1.00 . A A . 246 PRO C 1 1
10 11047 1 1 3 PRO CA C 1.461 -16.596 7.269 1.00 . A A . 246 PRO CA 1 1
10 11048 1 1 3 PRO CB C 0.505 -15.436 6.975 1.00 . A A . 246 PRO CB 1 1
10 11049 1 1 3 PRO CD C 0.735 -15.563 9.356 1.00 . A A . 246 PRO CD 1 1
10 11050 1 1 3 PRO CG C 0.488 -14.614 8.217 1.00 . A A . 246 PRO CG 1 1
10 11051 1 1 3 PRO HA H 1.060 -17.506 6.848 1.00 . A A . 246 PRO HA 1 1
10 11052 1 1 3 PRO HB2 H 0.874 -14.868 6.134 1.00 . A A . 246 PRO HB2 1 1
10 11053 1 1 3 PRO HB3 H -0.478 -15.823 6.749 1.00 . A A . 246 PRO HB3 1 1
10 11054 1 1 3 PRO HD2 H 1.318 -15.082 10.128 1.00 . A A . 246 PRO HD2 1 1
10 11055 1 1 3 PRO HD3 H -0.201 -15.922 9.757 1.00 . A A . 246 PRO HD3 1 1
10 11056 1 1 3 PRO HG2 H 1.271 -13.870 8.174 1.00 . A A . 246 PRO HG2 1 1
10 11057 1 1 3 PRO HG3 H -0.474 -14.139 8.329 1.00 . A A . 246 PRO HG3 1 1
10 11058 1 1 3 PRO N N 1.493 -16.660 8.732 1.00 . A A . 246 PRO N 1 1
10 11059 1 1 3 PRO O O 3.109 -16.751 5.531 1.00 . A A . 246 PRO O 1 1
10 11060 1 1 4 GLU C C 4.937 -14.344 5.736 1.00 . A A . 247 GLU C 1 1
10 11061 1 1 4 GLU CA C 5.030 -15.255 6.957 1.00 . A A . 247 GLU CA 1 1
10 11062 1 1 4 GLU CB C 5.883 -16.495 6.655 1.00 . A A . 247 GLU CB 1 1
10 11063 1 1 4 GLU CD C 8.061 -15.421 7.350 1.00 . A A . 247 GLU CD 1 1
10 11064 1 1 4 GLU CG C 7.321 -16.176 6.269 1.00 . A A . 247 GLU CG 1 1
10 11065 1 1 4 GLU H H 3.411 -15.361 8.315 1.00 . A A . 247 GLU H 1 1
10 11066 1 1 4 GLU HA H 5.497 -14.700 7.758 1.00 . A A . 247 GLU HA 1 1
10 11067 1 1 4 GLU HB2 H 5.902 -17.126 7.531 1.00 . A A . 247 GLU HB2 1 1
10 11068 1 1 4 GLU HB3 H 5.427 -17.041 5.842 1.00 . A A . 247 GLU HB3 1 1
10 11069 1 1 4 GLU HG2 H 7.841 -17.104 6.078 1.00 . A A . 247 GLU HG2 1 1
10 11070 1 1 4 GLU HG3 H 7.315 -15.577 5.370 1.00 . A A . 247 GLU HG3 1 1
10 11071 1 1 4 GLU N N 3.692 -15.633 7.412 1.00 . A A . 247 GLU N 1 1
10 11072 1 1 4 GLU O O 4.898 -14.803 4.591 1.00 . A A . 247 GLU O 1 1
10 11073 1 1 4 GLU OE1 O 7.986 -14.174 7.369 1.00 . A A . 247 GLU OE1 1 1
10 11074 1 1 4 GLU OE2 O 8.729 -16.065 8.180 1.00 . A A . 247 GLU OE2 1 1
10 11075 1 1 5 PHE C C 5.690 -10.925 5.053 1.00 . A A . 248 PHE C 1 1
10 11076 1 1 5 PHE CA C 4.696 -12.076 4.926 1.00 . A A . 248 PHE CA 1 1
10 11077 1 1 5 PHE CB C 3.251 -11.546 4.915 1.00 . A A . 248 PHE CB 1 1
10 11078 1 1 5 PHE CD1 C 2.328 -11.724 7.249 1.00 . A A . 248 PHE CD1 1 1
10 11079 1 1 5 PHE CD2 C 2.854 -9.559 6.401 1.00 . A A . 248 PHE CD2 1 1
10 11080 1 1 5 PHE CE1 C 1.917 -11.161 8.441 1.00 . A A . 248 PHE CE1 1 1
10 11081 1 1 5 PHE CE2 C 2.446 -8.990 7.593 1.00 . A A . 248 PHE CE2 1 1
10 11082 1 1 5 PHE CG C 2.801 -10.931 6.214 1.00 . A A . 248 PHE CG 1 1
10 11083 1 1 5 PHE CZ C 1.976 -9.792 8.613 1.00 . A A . 248 PHE CZ 1 1
10 11084 1 1 5 PHE H H 4.965 -12.735 6.915 1.00 . A A . 248 PHE H 1 1
10 11085 1 1 5 PHE HA H 4.884 -12.582 3.992 1.00 . A A . 248 PHE HA 1 1
10 11086 1 1 5 PHE HB2 H 3.160 -10.792 4.147 1.00 . A A . 248 PHE HB2 1 1
10 11087 1 1 5 PHE HB3 H 2.582 -12.364 4.684 1.00 . A A . 248 PHE HB3 1 1
10 11088 1 1 5 PHE HD1 H 2.280 -12.795 7.116 1.00 . A A . 248 PHE HD1 1 1
10 11089 1 1 5 PHE HD2 H 3.219 -8.930 5.603 1.00 . A A . 248 PHE HD2 1 1
10 11090 1 1 5 PHE HE1 H 1.551 -11.789 9.238 1.00 . A A . 248 PHE HE1 1 1
10 11091 1 1 5 PHE HE2 H 2.493 -7.918 7.725 1.00 . A A . 248 PHE HE2 1 1
10 11092 1 1 5 PHE HZ H 1.657 -9.350 9.544 1.00 . A A . 248 PHE HZ 1 1
10 11093 1 1 5 PHE N N 4.876 -13.047 5.990 1.00 . A A . 248 PHE N 1 1
10 11094 1 1 5 PHE O O 5.840 -10.325 6.123 1.00 . A A . 248 PHE O 1 1
10 11095 1 1 6 PRO C C 6.589 -8.198 3.518 1.00 . A A . 249 PRO C 1 1
10 11096 1 1 6 PRO CA C 7.314 -9.488 3.894 1.00 . A A . 249 PRO CA 1 1
10 11097 1 1 6 PRO CB C 8.282 -9.903 2.789 1.00 . A A . 249 PRO CB 1 1
10 11098 1 1 6 PRO CD C 6.401 -11.401 2.702 1.00 . A A . 249 PRO CD 1 1
10 11099 1 1 6 PRO CG C 7.462 -10.735 1.861 1.00 . A A . 249 PRO CG 1 1
10 11100 1 1 6 PRO HA H 7.850 -9.348 4.820 1.00 . A A . 249 PRO HA 1 1
10 11101 1 1 6 PRO HB2 H 8.669 -9.023 2.295 1.00 . A A . 249 PRO HB2 1 1
10 11102 1 1 6 PRO HB3 H 9.094 -10.472 3.215 1.00 . A A . 249 PRO HB3 1 1
10 11103 1 1 6 PRO HD2 H 5.441 -11.333 2.214 1.00 . A A . 249 PRO HD2 1 1
10 11104 1 1 6 PRO HD3 H 6.658 -12.433 2.886 1.00 . A A . 249 PRO HD3 1 1
10 11105 1 1 6 PRO HG2 H 7.005 -10.106 1.113 1.00 . A A . 249 PRO HG2 1 1
10 11106 1 1 6 PRO HG3 H 8.088 -11.481 1.390 1.00 . A A . 249 PRO HG3 1 1
10 11107 1 1 6 PRO N N 6.405 -10.627 3.960 1.00 . A A . 249 PRO N 1 1
10 11108 1 1 6 PRO O O 5.384 -8.205 3.245 1.00 . A A . 249 PRO O 1 1
10 11109 1 1 7 GLU C C 6.550 -5.930 1.553 1.00 . A A . 250 GLU C 1 1
10 11110 1 1 7 GLU CA C 6.790 -5.821 3.059 1.00 . A A . 250 GLU CA 1 1
10 11111 1 1 7 GLU CB C 7.774 -4.692 3.393 1.00 . A A . 250 GLU CB 1 1
10 11112 1 1 7 GLU CD C 6.501 -2.747 2.396 1.00 . A A . 250 GLU CD 1 1
10 11113 1 1 7 GLU CG C 7.116 -3.343 3.641 1.00 . A A . 250 GLU CG 1 1
10 11114 1 1 7 GLU H H 8.253 -7.137 3.842 1.00 . A A . 250 GLU H 1 1
10 11115 1 1 7 GLU HA H 5.850 -5.645 3.559 1.00 . A A . 250 GLU HA 1 1
10 11116 1 1 7 GLU HB2 H 8.325 -4.965 4.280 1.00 . A A . 250 GLU HB2 1 1
10 11117 1 1 7 GLU HB3 H 8.468 -4.583 2.572 1.00 . A A . 250 GLU HB3 1 1
10 11118 1 1 7 GLU HG2 H 6.339 -3.467 4.380 1.00 . A A . 250 GLU HG2 1 1
10 11119 1 1 7 GLU HG3 H 7.862 -2.659 4.019 1.00 . A A . 250 GLU HG3 1 1
10 11120 1 1 7 GLU N N 7.324 -7.093 3.521 1.00 . A A . 250 GLU N 1 1
10 11121 1 1 7 GLU O O 7.501 -5.999 0.774 1.00 . A A . 250 GLU O 1 1
10 11122 1 1 7 GLU OE1 O 5.338 -3.077 2.096 1.00 . A A . 250 GLU OE1 1 1
10 11123 1 1 7 GLU OE2 O 7.190 -1.947 1.722 1.00 . A A . 250 GLU OE2 1 1
10 11124 1 1 8 TYR C C 3.365 -6.630 -0.191 1.00 . A A . 251 TYR C 1 1
10 11125 1 1 8 TYR CA C 4.875 -6.398 -0.171 1.00 . A A . 251 TYR CA 1 1
10 11126 1 1 8 TYR CB C 5.592 -7.716 -0.499 1.00 . A A . 251 TYR CB 1 1
10 11127 1 1 8 TYR CD1 C 6.381 -7.365 -2.869 1.00 . A A . 251 TYR CD1 1 1
10 11128 1 1 8 TYR CD2 C 4.910 -9.187 -2.433 1.00 . A A . 251 TYR CD2 1 1
10 11129 1 1 8 TYR CE1 C 6.432 -7.720 -4.203 1.00 . A A . 251 TYR CE1 1 1
10 11130 1 1 8 TYR CE2 C 4.953 -9.545 -3.764 1.00 . A A . 251 TYR CE2 1 1
10 11131 1 1 8 TYR CG C 5.619 -8.090 -1.963 1.00 . A A . 251 TYR CG 1 1
10 11132 1 1 8 TYR CZ C 5.715 -8.810 -4.645 1.00 . A A . 251 TYR CZ 1 1
10 11133 1 1 8 TYR H H 4.591 -5.623 1.779 1.00 . A A . 251 TYR H 1 1
10 11134 1 1 8 TYR HA H 5.142 -5.640 -0.902 1.00 . A A . 251 TYR HA 1 1
10 11135 1 1 8 TYR HB2 H 6.615 -7.647 -0.164 1.00 . A A . 251 TYR HB2 1 1
10 11136 1 1 8 TYR HB3 H 5.103 -8.517 0.037 1.00 . A A . 251 TYR HB3 1 1
10 11137 1 1 8 TYR HD1 H 6.937 -6.507 -2.520 1.00 . A A . 251 TYR HD1 1 1
10 11138 1 1 8 TYR HD2 H 4.309 -9.764 -1.743 1.00 . A A . 251 TYR HD2 1 1
10 11139 1 1 8 TYR HE1 H 7.032 -7.144 -4.892 1.00 . A A . 251 TYR HE1 1 1
10 11140 1 1 8 TYR HE2 H 4.384 -10.400 -4.112 1.00 . A A . 251 TYR HE2 1 1
10 11141 1 1 8 TYR HH H 4.875 -9.363 -6.289 1.00 . A A . 251 TYR HH 1 1
10 11142 1 1 8 TYR N N 5.276 -5.954 1.165 1.00 . A A . 251 TYR N 1 1
10 11143 1 1 8 TYR O O 2.754 -6.755 -1.249 1.00 . A A . 251 TYR O 1 1
10 11144 1 1 8 TYR OH O 5.766 -9.171 -5.974 1.00 . A A . 251 TYR OH 1 1
10 11145 1 1 9 PHE C C 0.732 -6.047 2.195 1.00 . A A . 252 PHE C 1 1
10 11146 1 1 9 PHE CA C 1.342 -6.967 1.141 1.00 . A A . 252 PHE CA 1 1
10 11147 1 1 9 PHE CB C 1.068 -8.416 1.570 1.00 . A A . 252 PHE CB 1 1
10 11148 1 1 9 PHE CD1 C 1.127 -9.838 -0.496 1.00 . A A . 252 PHE CD1 1 1
10 11149 1 1 9 PHE CD2 C 2.863 -10.104 1.117 1.00 . A A . 252 PHE CD2 1 1
10 11150 1 1 9 PHE CE1 C 1.703 -10.818 -1.281 1.00 . A A . 252 PHE CE1 1 1
10 11151 1 1 9 PHE CE2 C 3.444 -11.086 0.337 1.00 . A A . 252 PHE CE2 1 1
10 11152 1 1 9 PHE CG C 1.700 -9.470 0.708 1.00 . A A . 252 PHE CG 1 1
10 11153 1 1 9 PHE CZ C 2.863 -11.444 -0.864 1.00 . A A . 252 PHE CZ 1 1
10 11154 1 1 9 PHE H H 3.325 -6.636 1.807 1.00 . A A . 252 PHE H 1 1
10 11155 1 1 9 PHE HA H 0.874 -6.782 0.186 1.00 . A A . 252 PHE HA 1 1
10 11156 1 1 9 PHE HB2 H 1.436 -8.555 2.575 1.00 . A A . 252 PHE HB2 1 1
10 11157 1 1 9 PHE HB3 H 0.000 -8.582 1.565 1.00 . A A . 252 PHE HB3 1 1
10 11158 1 1 9 PHE HD1 H 0.221 -9.348 -0.822 1.00 . A A . 252 PHE HD1 1 1
10 11159 1 1 9 PHE HD2 H 3.315 -9.824 2.056 1.00 . A A . 252 PHE HD2 1 1
10 11160 1 1 9 PHE HE1 H 1.246 -11.094 -2.220 1.00 . A A . 252 PHE HE1 1 1
10 11161 1 1 9 PHE HE2 H 4.350 -11.572 0.666 1.00 . A A . 252 PHE HE2 1 1
10 11162 1 1 9 PHE HZ H 3.315 -12.210 -1.477 1.00 . A A . 252 PHE HZ 1 1
10 11163 1 1 9 PHE N N 2.778 -6.726 1.003 1.00 . A A . 252 PHE N 1 1
10 11164 1 1 9 PHE O O -0.211 -5.302 1.932 1.00 . A A . 252 PHE O 1 1
10 11165 1 1 10 ARG C C 0.963 -3.979 4.550 1.00 . A A . 253 ARG C 1 1
10 11166 1 1 10 ARG CA C 0.714 -5.483 4.571 1.00 . A A . 253 ARG CA 1 1
10 11167 1 1 10 ARG CB C 1.333 -6.120 5.821 1.00 . A A . 253 ARG CB 1 1
10 11168 1 1 10 ARG CD C 0.799 -4.448 7.643 1.00 . A A . 253 ARG CD 1 1
10 11169 1 1 10 ARG CG C 0.594 -5.860 7.126 1.00 . A A . 253 ARG CG 1 1
10 11170 1 1 10 ARG CZ C 0.901 -3.431 9.888 1.00 . A A . 253 ARG CZ 1 1
10 11171 1 1 10 ARG H H 2.112 -6.640 3.500 1.00 . A A . 253 ARG H 1 1
10 11172 1 1 10 ARG HA H -0.351 -5.666 4.574 1.00 . A A . 253 ARG HA 1 1
10 11173 1 1 10 ARG HB2 H 1.373 -7.187 5.674 1.00 . A A . 253 ARG HB2 1 1
10 11174 1 1 10 ARG HB3 H 2.341 -5.747 5.929 1.00 . A A . 253 ARG HB3 1 1
10 11175 1 1 10 ARG HD2 H 1.842 -4.190 7.552 1.00 . A A . 253 ARG HD2 1 1
10 11176 1 1 10 ARG HD3 H 0.202 -3.773 7.044 1.00 . A A . 253 ARG HD3 1 1
10 11177 1 1 10 ARG HE H -0.280 -4.961 9.377 1.00 . A A . 253 ARG HE 1 1
10 11178 1 1 10 ARG HG2 H -0.460 -6.015 6.960 1.00 . A A . 253 ARG HG2 1 1
10 11179 1 1 10 ARG HG3 H 0.946 -6.561 7.870 1.00 . A A . 253 ARG HG3 1 1
10 11180 1 1 10 ARG HH11 H 2.153 -2.592 8.537 1.00 . A A . 253 ARG HH11 1 1
10 11181 1 1 10 ARG HH12 H 2.224 -1.909 10.128 1.00 . A A . 253 ARG HH12 1 1
10 11182 1 1 10 ARG HH21 H -0.211 -4.066 11.454 1.00 . A A . 253 ARG HH21 1 1
10 11183 1 1 10 ARG HH22 H 0.866 -2.743 11.800 1.00 . A A . 253 ARG HH22 1 1
10 11184 1 1 10 ARG N N 1.284 -6.130 3.397 1.00 . A A . 253 ARG N 1 1
10 11185 1 1 10 ARG NE N 0.397 -4.325 9.042 1.00 . A A . 253 ARG NE 1 1
10 11186 1 1 10 ARG NH1 N 1.830 -2.572 9.483 1.00 . A A . 253 ARG NH1 1 1
10 11187 1 1 10 ARG NH2 N 0.482 -3.409 11.146 1.00 . A A . 253 ARG NH2 1 1
10 11188 1 1 10 ARG O O 2.088 -3.528 4.754 1.00 . A A . 253 ARG O 1 1
10 11189 1 1 11 CYS C C 0.148 -1.239 5.767 1.00 . A A . 254 CYS C 1 1
10 11190 1 1 11 CYS CA C -0.005 -1.758 4.341 1.00 . A A . 254 CYS CA 1 1
10 11191 1 1 11 CYS CB C -1.205 -1.131 3.643 1.00 . A A . 254 CYS CB 1 1
10 11192 1 1 11 CYS H H -0.955 -3.631 4.105 1.00 . A A . 254 CYS H 1 1
10 11193 1 1 11 CYS HA H 0.863 -1.486 3.802 1.00 . A A . 254 CYS HA 1 1
10 11194 1 1 11 CYS HB2 H -1.349 -0.126 4.014 1.00 . A A . 254 CYS HB2 1 1
10 11195 1 1 11 CYS HB3 H -1.019 -1.095 2.580 1.00 . A A . 254 CYS HB3 1 1
10 11196 1 1 11 CYS HG H -3.475 -1.316 4.739 1.00 . A A . 254 CYS HG 1 1
10 11197 1 1 11 CYS N N -0.095 -3.211 4.312 1.00 . A A . 254 CYS N 1 1
10 11198 1 1 11 CYS O O -0.676 -1.520 6.639 1.00 . A A . 254 CYS O 1 1
10 11199 1 1 11 CYS SG S -2.730 -2.032 3.902 1.00 . A A . 254 CYS SG 1 1
10 11200 1 1 12 PRO C C 0.637 1.187 7.779 1.00 . A A . 255 PRO C 1 1
10 11201 1 1 12 PRO CA C 1.571 0.065 7.333 1.00 . A A . 255 PRO CA 1 1
10 11202 1 1 12 PRO CB C 2.996 0.619 7.149 1.00 . A A . 255 PRO CB 1 1
10 11203 1 1 12 PRO CD C 2.227 -0.109 5.005 1.00 . A A . 255 PRO CD 1 1
10 11204 1 1 12 PRO CG C 3.461 0.122 5.822 1.00 . A A . 255 PRO CG 1 1
10 11205 1 1 12 PRO HA H 1.583 -0.710 8.086 1.00 . A A . 255 PRO HA 1 1
10 11206 1 1 12 PRO HB2 H 2.969 1.699 7.170 1.00 . A A . 255 PRO HB2 1 1
10 11207 1 1 12 PRO HB3 H 3.629 0.258 7.946 1.00 . A A . 255 PRO HB3 1 1
10 11208 1 1 12 PRO HD2 H 1.936 0.794 4.482 1.00 . A A . 255 PRO HD2 1 1
10 11209 1 1 12 PRO HD3 H 2.388 -0.913 4.304 1.00 . A A . 255 PRO HD3 1 1
10 11210 1 1 12 PRO HG2 H 4.087 0.865 5.351 1.00 . A A . 255 PRO HG2 1 1
10 11211 1 1 12 PRO HG3 H 4.005 -0.803 5.947 1.00 . A A . 255 PRO HG3 1 1
10 11212 1 1 12 PRO N N 1.230 -0.480 6.012 1.00 . A A . 255 PRO N 1 1
10 11213 1 1 12 PRO O O 0.903 1.868 8.769 1.00 . A A . 255 PRO O 1 1
10 11214 1 1 13 ILE C C -2.292 1.966 8.534 1.00 . A A . 256 ILE C 1 1
10 11215 1 1 13 ILE CA C -1.404 2.421 7.383 1.00 . A A . 256 ILE CA 1 1
10 11216 1 1 13 ILE CB C -2.295 2.803 6.180 1.00 . A A . 256 ILE CB 1 1
10 11217 1 1 13 ILE CD1 C -0.543 4.225 4.973 1.00 . A A . 256 ILE CD1 1 1
10 11218 1 1 13 ILE CG1 C -1.457 3.021 4.914 1.00 . A A . 256 ILE CG1 1 1
10 11219 1 1 13 ILE CG2 C -3.099 4.054 6.509 1.00 . A A . 256 ILE CG2 1 1
10 11220 1 1 13 ILE H H -0.618 0.800 6.279 1.00 . A A . 256 ILE H 1 1
10 11221 1 1 13 ILE HA H -0.851 3.297 7.690 1.00 . A A . 256 ILE HA 1 1
10 11222 1 1 13 ILE HB H -2.993 1.996 6.007 1.00 . A A . 256 ILE HB 1 1
10 11223 1 1 13 ILE HD11 H 0.012 4.301 4.048 1.00 . A A . 256 ILE HD11 1 1
10 11224 1 1 13 ILE HD12 H 0.143 4.116 5.798 1.00 . A A . 256 ILE HD12 1 1
10 11225 1 1 13 ILE HD13 H -1.135 5.118 5.110 1.00 . A A . 256 ILE HD13 1 1
10 11226 1 1 13 ILE HG12 H -0.842 2.151 4.743 1.00 . A A . 256 ILE HG12 1 1
10 11227 1 1 13 ILE HG13 H -2.122 3.153 4.072 1.00 . A A . 256 ILE HG13 1 1
10 11228 1 1 13 ILE HG21 H -3.693 4.334 5.650 1.00 . A A . 256 ILE HG21 1 1
10 11229 1 1 13 ILE HG22 H -2.424 4.860 6.756 1.00 . A A . 256 ILE HG22 1 1
10 11230 1 1 13 ILE HG23 H -3.747 3.856 7.349 1.00 . A A . 256 ILE HG23 1 1
10 11231 1 1 13 ILE N N -0.450 1.378 7.050 1.00 . A A . 256 ILE N 1 1
10 11232 1 1 13 ILE O O -2.296 2.576 9.606 1.00 . A A . 256 ILE O 1 1
10 11233 1 1 14 SER C C -4.250 -1.105 9.142 1.00 . A A . 257 SER C 1 1
10 11234 1 1 14 SER CA C -3.956 0.390 9.330 1.00 . A A . 257 SER CA 1 1
10 11235 1 1 14 SER CB C -5.257 1.203 9.269 1.00 . A A . 257 SER CB 1 1
10 11236 1 1 14 SER H H -2.977 0.422 7.441 1.00 . A A . 257 SER H 1 1
10 11237 1 1 14 SER HA H -3.496 0.536 10.296 1.00 . A A . 257 SER HA 1 1
10 11238 1 1 14 SER HB2 H -5.017 2.254 9.227 1.00 . A A . 257 SER HB2 1 1
10 11239 1 1 14 SER HB3 H -5.808 0.926 8.381 1.00 . A A . 257 SER HB3 1 1
10 11240 1 1 14 SER HG H -5.510 0.791 11.174 1.00 . A A . 257 SER HG 1 1
10 11241 1 1 14 SER N N -3.034 0.884 8.316 1.00 . A A . 257 SER N 1 1
10 11242 1 1 14 SER O O -5.268 -1.605 9.623 1.00 . A A . 257 SER O 1 1
10 11243 1 1 14 SER OG O -6.075 0.971 10.404 1.00 . A A . 257 SER OG 1 1
10 11244 1 1 15 LEU C C -4.829 -3.439 7.398 1.00 . A A . 258 LEU C 1 1
10 11245 1 1 15 LEU CA C -3.532 -3.240 8.176 1.00 . A A . 258 LEU CA 1 1
10 11246 1 1 15 LEU CB C -3.558 -4.067 9.472 1.00 . A A . 258 LEU CB 1 1
10 11247 1 1 15 LEU CD1 C -2.475 -6.109 8.472 1.00 . A A . 258 LEU CD1 1 1
10 11248 1 1 15 LEU CD2 C -3.718 -6.287 10.633 1.00 . A A . 258 LEU CD2 1 1
10 11249 1 1 15 LEU CG C -3.647 -5.584 9.286 1.00 . A A . 258 LEU CG 1 1
10 11250 1 1 15 LEU H H -2.528 -1.377 8.153 1.00 . A A . 258 LEU H 1 1
10 11251 1 1 15 LEU HA H -2.702 -3.569 7.563 1.00 . A A . 258 LEU HA 1 1
10 11252 1 1 15 LEU HB2 H -2.667 -3.845 10.037 1.00 . A A . 258 LEU HB2 1 1
10 11253 1 1 15 LEU HB3 H -4.418 -3.756 10.048 1.00 . A A . 258 LEU HB3 1 1
10 11254 1 1 15 LEU HD11 H -1.551 -5.879 8.981 1.00 . A A . 258 LEU HD11 1 1
10 11255 1 1 15 LEU HD12 H -2.477 -5.643 7.497 1.00 . A A . 258 LEU HD12 1 1
10 11256 1 1 15 LEU HD13 H -2.568 -7.179 8.358 1.00 . A A . 258 LEU HD13 1 1
10 11257 1 1 15 LEU HD21 H -4.588 -5.943 11.172 1.00 . A A . 258 LEU HD21 1 1
10 11258 1 1 15 LEU HD22 H -2.829 -6.064 11.204 1.00 . A A . 258 LEU HD22 1 1
10 11259 1 1 15 LEU HD23 H -3.788 -7.354 10.479 1.00 . A A . 258 LEU HD23 1 1
10 11260 1 1 15 LEU HG H -4.550 -5.811 8.743 1.00 . A A . 258 LEU HG 1 1
10 11261 1 1 15 LEU N N -3.342 -1.818 8.467 1.00 . A A . 258 LEU N 1 1
10 11262 1 1 15 LEU O O -5.631 -4.321 7.700 1.00 . A A . 258 LEU O 1 1
10 11263 1 1 16 GLU C C -6.001 -3.670 4.421 1.00 . A A . 259 GLU C 1 1
10 11264 1 1 16 GLU CA C -6.241 -2.719 5.579 1.00 . A A . 259 GLU CA 1 1
10 11265 1 1 16 GLU CB C -6.698 -1.349 5.058 1.00 . A A . 259 GLU CB 1 1
10 11266 1 1 16 GLU CD C -4.770 0.265 5.379 1.00 . A A . 259 GLU CD 1 1
10 11267 1 1 16 GLU CG C -5.604 -0.524 4.391 1.00 . A A . 259 GLU CG 1 1
10 11268 1 1 16 GLU H H -4.355 -1.918 6.178 1.00 . A A . 259 GLU H 1 1
10 11269 1 1 16 GLU HA H -7.019 -3.131 6.207 1.00 . A A . 259 GLU HA 1 1
10 11270 1 1 16 GLU HB2 H -7.485 -1.504 4.336 1.00 . A A . 259 GLU HB2 1 1
10 11271 1 1 16 GLU HB3 H -7.094 -0.779 5.886 1.00 . A A . 259 GLU HB3 1 1
10 11272 1 1 16 GLU HG2 H -4.947 -1.191 3.849 1.00 . A A . 259 GLU HG2 1 1
10 11273 1 1 16 GLU HG3 H -6.063 0.167 3.699 1.00 . A A . 259 GLU HG3 1 1
10 11274 1 1 16 GLU N N -5.036 -2.612 6.390 1.00 . A A . 259 GLU N 1 1
10 11275 1 1 16 GLU O O -6.931 -4.039 3.704 1.00 . A A . 259 GLU O 1 1
10 11276 1 1 16 GLU OE1 O -3.758 -0.279 5.879 1.00 . A A . 259 GLU OE1 1 1
10 11277 1 1 16 GLU OE2 O -5.117 1.428 5.654 1.00 . A A . 259 GLU OE2 1 1
10 11278 1 1 17 LEU C C -4.894 -4.432 1.875 1.00 . A A . 260 LEU C 1 1
10 11279 1 1 17 LEU CA C -4.270 -4.905 3.183 1.00 . A A . 260 LEU CA 1 1
10 11280 1 1 17 LEU CB C -4.582 -6.376 3.462 1.00 . A A . 260 LEU CB 1 1
10 11281 1 1 17 LEU CD1 C -3.363 -7.246 1.423 1.00 . A A . 260 LEU CD1 1 1
10 11282 1 1 17 LEU CD2 C -2.260 -7.307 3.670 1.00 . A A . 260 LEU CD2 1 1
10 11283 1 1 17 LEU CG C -3.580 -7.407 2.919 1.00 . A A . 260 LEU CG 1 1
10 11284 1 1 17 LEU H H -4.085 -3.771 4.947 1.00 . A A . 260 LEU H 1 1
10 11285 1 1 17 LEU HA H -3.199 -4.782 3.111 1.00 . A A . 260 LEU HA 1 1
10 11286 1 1 17 LEU HB2 H -4.628 -6.501 4.535 1.00 . A A . 260 LEU HB2 1 1
10 11287 1 1 17 LEU HB3 H -5.552 -6.599 3.048 1.00 . A A . 260 LEU HB3 1 1
10 11288 1 1 17 LEU HD11 H -4.306 -7.358 0.910 1.00 . A A . 260 LEU HD11 1 1
10 11289 1 1 17 LEU HD12 H -2.671 -8.000 1.076 1.00 . A A . 260 LEU HD12 1 1
10 11290 1 1 17 LEU HD13 H -2.958 -6.265 1.220 1.00 . A A . 260 LEU HD13 1 1
10 11291 1 1 17 LEU HD21 H -2.435 -7.466 4.724 1.00 . A A . 260 LEU HD21 1 1
10 11292 1 1 17 LEU HD22 H -1.834 -6.326 3.521 1.00 . A A . 260 LEU HD22 1 1
10 11293 1 1 17 LEU HD23 H -1.575 -8.057 3.302 1.00 . A A . 260 LEU HD23 1 1
10 11294 1 1 17 LEU HG H -3.976 -8.397 3.087 1.00 . A A . 260 LEU HG 1 1
10 11295 1 1 17 LEU N N -4.735 -4.066 4.280 1.00 . A A . 260 LEU N 1 1
10 11296 1 1 17 LEU O O -5.846 -5.021 1.382 1.00 . A A . 260 LEU O 1 1
10 11297 1 1 18 MET C C -5.270 -3.608 -0.950 1.00 . A A . 261 MET C 1 1
10 11298 1 1 18 MET CA C -4.809 -2.652 0.153 1.00 . A A . 261 MET CA 1 1
10 11299 1 1 18 MET CB C -3.655 -1.791 -0.352 1.00 . A A . 261 MET CB 1 1
10 11300 1 1 18 MET CE C 0.374 -2.457 0.352 1.00 . A A . 261 MET CE 1 1
10 11301 1 1 18 MET CG C -2.314 -2.495 -0.247 1.00 . A A . 261 MET CG 1 1
10 11302 1 1 18 MET H H -3.620 -2.917 1.875 1.00 . A A . 261 MET H 1 1
10 11303 1 1 18 MET HA H -5.629 -2.002 0.414 1.00 . A A . 261 MET HA 1 1
10 11304 1 1 18 MET HB2 H -3.830 -1.539 -1.388 1.00 . A A . 261 MET HB2 1 1
10 11305 1 1 18 MET HB3 H -3.611 -0.884 0.231 1.00 . A A . 261 MET HB3 1 1
10 11306 1 1 18 MET HE1 H 1.304 -1.911 0.422 1.00 . A A . 261 MET HE1 1 1
10 11307 1 1 18 MET HE2 H 0.489 -3.276 -0.342 1.00 . A A . 261 MET HE2 1 1
10 11308 1 1 18 MET HE3 H 0.108 -2.845 1.326 1.00 . A A . 261 MET HE3 1 1
10 11309 1 1 18 MET HG2 H -2.298 -3.071 0.666 1.00 . A A . 261 MET HG2 1 1
10 11310 1 1 18 MET HG3 H -2.206 -3.161 -1.090 1.00 . A A . 261 MET HG3 1 1
10 11311 1 1 18 MET N N -4.361 -3.321 1.381 1.00 . A A . 261 MET N 1 1
10 11312 1 1 18 MET O O -4.763 -4.720 -1.081 1.00 . A A . 261 MET O 1 1
10 11313 1 1 18 MET SD S -0.919 -1.361 -0.228 1.00 . A A . 261 MET SD 1 1
10 11314 1 1 19 LYS C C -6.063 -3.501 -4.155 1.00 . A A . 262 LYS C 1 1
10 11315 1 1 19 LYS CA C -6.744 -3.949 -2.865 1.00 . A A . 262 LYS CA 1 1
10 11316 1 1 19 LYS CB C -8.264 -3.785 -3.039 1.00 . A A . 262 LYS CB 1 1
10 11317 1 1 19 LYS CD C -9.140 -5.456 -1.346 1.00 . A A . 262 LYS CD 1 1
10 11318 1 1 19 LYS CE C -8.137 -5.733 -0.241 1.00 . A A . 262 LYS CE 1 1
10 11319 1 1 19 LYS CG C -9.102 -4.000 -1.783 1.00 . A A . 262 LYS CG 1 1
10 11320 1 1 19 LYS H H -6.640 -2.271 -1.554 1.00 . A A . 262 LYS H 1 1
10 11321 1 1 19 LYS HA H -6.502 -4.987 -2.679 1.00 . A A . 262 LYS HA 1 1
10 11322 1 1 19 LYS HB2 H -8.461 -2.786 -3.399 1.00 . A A . 262 LYS HB2 1 1
10 11323 1 1 19 LYS HB3 H -8.598 -4.492 -3.786 1.00 . A A . 262 LYS HB3 1 1
10 11324 1 1 19 LYS HD2 H -10.129 -5.686 -0.982 1.00 . A A . 262 LYS HD2 1 1
10 11325 1 1 19 LYS HD3 H -8.912 -6.084 -2.194 1.00 . A A . 262 LYS HD3 1 1
10 11326 1 1 19 LYS HE2 H -8.079 -6.800 -0.084 1.00 . A A . 262 LYS HE2 1 1
10 11327 1 1 19 LYS HE3 H -7.171 -5.364 -0.552 1.00 . A A . 262 LYS HE3 1 1
10 11328 1 1 19 LYS HG2 H -8.682 -3.411 -0.983 1.00 . A A . 262 LYS HG2 1 1
10 11329 1 1 19 LYS HG3 H -10.111 -3.667 -1.980 1.00 . A A . 262 LYS HG3 1 1
10 11330 1 1 19 LYS HZ1 H -7.676 -4.969 1.648 1.00 . A A . 262 LYS HZ1 1 1
10 11331 1 1 19 LYS HZ2 H -9.217 -5.653 1.544 1.00 . A A . 262 LYS HZ2 1 1
10 11332 1 1 19 LYS HZ3 H -8.928 -4.131 0.860 1.00 . A A . 262 LYS HZ3 1 1
10 11333 1 1 19 LYS N N -6.246 -3.160 -1.738 1.00 . A A . 262 LYS N 1 1
10 11334 1 1 19 LYS NZ N -8.517 -5.076 1.040 1.00 . A A . 262 LYS NZ 1 1
10 11335 1 1 19 LYS O O -5.398 -4.286 -4.832 1.00 . A A . 262 LYS O 1 1
10 11336 1 1 20 ASP C C -4.799 -0.456 -5.213 1.00 . A A . 263 ASP C 1 1
10 11337 1 1 20 ASP CA C -5.642 -1.635 -5.668 1.00 . A A . 263 ASP CA 1 1
10 11338 1 1 20 ASP CB C -6.720 -1.170 -6.657 1.00 . A A . 263 ASP CB 1 1
10 11339 1 1 20 ASP CG C -6.195 -0.975 -8.071 1.00 . A A . 263 ASP CG 1 1
10 11340 1 1 20 ASP H H -6.793 -1.667 -3.903 1.00 . A A . 263 ASP H 1 1
10 11341 1 1 20 ASP HA H -5.007 -2.373 -6.139 1.00 . A A . 263 ASP HA 1 1
10 11342 1 1 20 ASP HB2 H -7.507 -1.907 -6.691 1.00 . A A . 263 ASP HB2 1 1
10 11343 1 1 20 ASP HB3 H -7.129 -0.231 -6.313 1.00 . A A . 263 ASP HB3 1 1
10 11344 1 1 20 ASP N N -6.249 -2.232 -4.486 1.00 . A A . 263 ASP N 1 1
10 11345 1 1 20 ASP O O -5.330 0.600 -4.867 1.00 . A A . 263 ASP O 1 1
10 11346 1 1 20 ASP OD1 O -4.990 -0.714 -8.241 1.00 . A A . 263 ASP OD1 1 1
10 11347 1 1 20 ASP OD2 O -6.995 -1.120 -9.028 1.00 . A A . 263 ASP OD2 1 1
10 11348 1 1 21 PRO C C -2.116 1.420 -5.484 1.00 . A A . 264 PRO C 1 1
10 11349 1 1 21 PRO CA C -2.581 0.316 -4.547 1.00 . A A . 264 PRO CA 1 1
10 11350 1 1 21 PRO CB C -1.419 -0.574 -4.136 1.00 . A A . 264 PRO CB 1 1
10 11351 1 1 21 PRO CD C -2.737 -1.739 -5.794 1.00 . A A . 264 PRO CD 1 1
10 11352 1 1 21 PRO CG C -1.350 -1.623 -5.196 1.00 . A A . 264 PRO CG 1 1
10 11353 1 1 21 PRO HA H -3.027 0.755 -3.667 1.00 . A A . 264 PRO HA 1 1
10 11354 1 1 21 PRO HB2 H -0.515 0.012 -4.098 1.00 . A A . 264 PRO HB2 1 1
10 11355 1 1 21 PRO HB3 H -1.618 -1.006 -3.167 1.00 . A A . 264 PRO HB3 1 1
10 11356 1 1 21 PRO HD2 H -2.694 -1.623 -6.867 1.00 . A A . 264 PRO HD2 1 1
10 11357 1 1 21 PRO HD3 H -3.184 -2.686 -5.536 1.00 . A A . 264 PRO HD3 1 1
10 11358 1 1 21 PRO HG2 H -0.640 -1.327 -5.954 1.00 . A A . 264 PRO HG2 1 1
10 11359 1 1 21 PRO HG3 H -1.056 -2.563 -4.755 1.00 . A A . 264 PRO HG3 1 1
10 11360 1 1 21 PRO N N -3.476 -0.628 -5.182 1.00 . A A . 264 PRO N 1 1
10 11361 1 1 21 PRO O O -1.833 1.193 -6.665 1.00 . A A . 264 PRO O 1 1
10 11362 1 1 22 VAL C C -0.159 4.131 -5.252 1.00 . A A . 265 VAL C 1 1
10 11363 1 1 22 VAL CA C -1.558 3.747 -5.706 1.00 . A A . 265 VAL CA 1 1
10 11364 1 1 22 VAL CB C -2.513 4.952 -5.604 1.00 . A A . 265 VAL CB 1 1
10 11365 1 1 22 VAL CG1 C -3.837 4.632 -6.280 1.00 . A A . 265 VAL CG1 1 1
10 11366 1 1 22 VAL CG2 C -2.737 5.350 -4.155 1.00 . A A . 265 VAL CG2 1 1
10 11367 1 1 22 VAL H H -2.283 2.740 -4.006 1.00 . A A . 265 VAL H 1 1
10 11368 1 1 22 VAL HA H -1.511 3.446 -6.743 1.00 . A A . 265 VAL HA 1 1
10 11369 1 1 22 VAL HB H -2.064 5.789 -6.120 1.00 . A A . 265 VAL HB 1 1
10 11370 1 1 22 VAL HG11 H -4.500 5.479 -6.193 1.00 . A A . 265 VAL HG11 1 1
10 11371 1 1 22 VAL HG12 H -4.287 3.772 -5.803 1.00 . A A . 265 VAL HG12 1 1
10 11372 1 1 22 VAL HG13 H -3.664 4.413 -7.324 1.00 . A A . 265 VAL HG13 1 1
10 11373 1 1 22 VAL HG21 H -3.425 6.182 -4.111 1.00 . A A . 265 VAL HG21 1 1
10 11374 1 1 22 VAL HG22 H -1.794 5.639 -3.713 1.00 . A A . 265 VAL HG22 1 1
10 11375 1 1 22 VAL HG23 H -3.147 4.512 -3.611 1.00 . A A . 265 VAL HG23 1 1
10 11376 1 1 22 VAL N N -2.033 2.618 -4.946 1.00 . A A . 265 VAL N 1 1
10 11377 1 1 22 VAL O O 0.129 4.214 -4.055 1.00 . A A . 265 VAL O 1 1
10 11378 1 1 23 ILE C C 2.308 6.142 -6.156 1.00 . A A . 266 ILE C 1 1
10 11379 1 1 23 ILE CA C 2.092 4.647 -5.969 1.00 . A A . 266 ILE CA 1 1
10 11380 1 1 23 ILE CB C 3.006 3.843 -6.927 1.00 . A A . 266 ILE CB 1 1
10 11381 1 1 23 ILE CD1 C 5.291 2.837 -7.290 1.00 . A A . 266 ILE CD1 1 1
10 11382 1 1 23 ILE CG1 C 4.422 3.685 -6.384 1.00 . A A . 266 ILE CG1 1 1
10 11383 1 1 23 ILE CG2 C 3.064 4.495 -8.292 1.00 . A A . 266 ILE CG2 1 1
10 11384 1 1 23 ILE H H 0.393 4.295 -7.153 1.00 . A A . 266 ILE H 1 1
10 11385 1 1 23 ILE HA H 2.325 4.373 -4.951 1.00 . A A . 266 ILE HA 1 1
10 11386 1 1 23 ILE HB H 2.572 2.866 -7.050 1.00 . A A . 266 ILE HB 1 1
10 11387 1 1 23 ILE HD11 H 4.755 1.931 -7.558 1.00 . A A . 266 ILE HD11 1 1
10 11388 1 1 23 ILE HD12 H 6.205 2.579 -6.776 1.00 . A A . 266 ILE HD12 1 1
10 11389 1 1 23 ILE HD13 H 5.524 3.393 -8.186 1.00 . A A . 266 ILE HD13 1 1
10 11390 1 1 23 ILE HG12 H 4.881 4.657 -6.292 1.00 . A A . 266 ILE HG12 1 1
10 11391 1 1 23 ILE HG13 H 4.383 3.209 -5.415 1.00 . A A . 266 ILE HG13 1 1
10 11392 1 1 23 ILE HG21 H 3.460 5.496 -8.191 1.00 . A A . 266 ILE HG21 1 1
10 11393 1 1 23 ILE HG22 H 2.069 4.540 -8.711 1.00 . A A . 266 ILE HG22 1 1
10 11394 1 1 23 ILE HG23 H 3.703 3.918 -8.941 1.00 . A A . 266 ILE HG23 1 1
10 11395 1 1 23 ILE N N 0.706 4.335 -6.221 1.00 . A A . 266 ILE N 1 1
10 11396 1 1 23 ILE O O 1.596 6.792 -6.924 1.00 . A A . 266 ILE O 1 1
10 11397 1 1 24 VAL C C 5.106 8.231 -5.422 1.00 . A A . 267 VAL C 1 1
10 11398 1 1 24 VAL CA C 3.589 8.089 -5.546 1.00 . A A . 267 VAL CA 1 1
10 11399 1 1 24 VAL CB C 2.829 8.935 -4.487 1.00 . A A . 267 VAL CB 1 1
10 11400 1 1 24 VAL CG1 C 3.373 8.693 -3.091 1.00 . A A . 267 VAL CG1 1 1
10 11401 1 1 24 VAL CG2 C 2.835 10.418 -4.835 1.00 . A A . 267 VAL CG2 1 1
10 11402 1 1 24 VAL H H 3.727 6.132 -4.773 1.00 . A A . 267 VAL H 1 1
10 11403 1 1 24 VAL HA H 3.286 8.416 -6.534 1.00 . A A . 267 VAL HA 1 1
10 11404 1 1 24 VAL HB H 1.799 8.605 -4.491 1.00 . A A . 267 VAL HB 1 1
10 11405 1 1 24 VAL HG11 H 3.170 7.673 -2.800 1.00 . A A . 267 VAL HG11 1 1
10 11406 1 1 24 VAL HG12 H 2.896 9.366 -2.395 1.00 . A A . 267 VAL HG12 1 1
10 11407 1 1 24 VAL HG13 H 4.439 8.864 -3.085 1.00 . A A . 267 VAL HG13 1 1
10 11408 1 1 24 VAL HG21 H 2.074 10.921 -4.261 1.00 . A A . 267 VAL HG21 1 1
10 11409 1 1 24 VAL HG22 H 2.635 10.541 -5.891 1.00 . A A . 267 VAL HG22 1 1
10 11410 1 1 24 VAL HG23 H 3.798 10.840 -4.598 1.00 . A A . 267 VAL HG23 1 1
10 11411 1 1 24 VAL N N 3.245 6.688 -5.421 1.00 . A A . 267 VAL N 1 1
10 11412 1 1 24 VAL O O 5.798 7.226 -5.227 1.00 . A A . 267 VAL O 1 1
10 11413 1 1 25 SER C C 7.625 9.180 -4.145 1.00 . A A . 268 SER C 1 1
10 11414 1 1 25 SER CA C 7.064 9.671 -5.482 1.00 . A A . 268 SER CA 1 1
10 11415 1 1 25 SER CB C 7.382 11.155 -5.685 1.00 . A A . 268 SER CB 1 1
10 11416 1 1 25 SER H H 5.032 10.211 -5.679 1.00 . A A . 268 SER H 1 1
10 11417 1 1 25 SER HA H 7.517 9.102 -6.280 1.00 . A A . 268 SER HA 1 1
10 11418 1 1 25 SER HB2 H 6.838 11.522 -6.543 1.00 . A A . 268 SER HB2 1 1
10 11419 1 1 25 SER HB3 H 7.085 11.708 -4.807 1.00 . A A . 268 SER HB3 1 1
10 11420 1 1 25 SER HG H 8.890 12.153 -6.445 1.00 . A A . 268 SER HG 1 1
10 11421 1 1 25 SER N N 5.626 9.449 -5.536 1.00 . A A . 268 SER N 1 1
10 11422 1 1 25 SER O O 6.876 8.985 -3.183 1.00 . A A . 268 SER O 1 1
10 11423 1 1 25 SER OG O 8.767 11.358 -5.907 1.00 . A A . 268 SER OG 1 1
10 11424 1 1 26 THR C C 9.411 6.740 -3.179 1.00 . A A . 269 THR C 1 1
10 11425 1 1 26 THR CA C 9.615 8.254 -3.022 1.00 . A A . 269 THR CA 1 1
10 11426 1 1 26 THR CB C 9.138 8.715 -1.621 1.00 . A A . 269 THR CB 1 1
10 11427 1 1 26 THR CG2 C 10.015 8.133 -0.519 1.00 . A A . 269 THR CG2 1 1
10 11428 1 1 26 THR H H 9.486 9.318 -4.847 1.00 . A A . 269 THR H 1 1
10 11429 1 1 26 THR HA H 10.674 8.464 -3.104 1.00 . A A . 269 THR HA 1 1
10 11430 1 1 26 THR HB H 8.121 8.376 -1.472 1.00 . A A . 269 THR HB 1 1
10 11431 1 1 26 THR HG1 H 8.287 10.493 -1.671 1.00 . A A . 269 THR HG1 1 1
10 11432 1 1 26 THR HG21 H 11.030 8.476 -0.649 1.00 . A A . 269 THR HG21 1 1
10 11433 1 1 26 THR HG22 H 9.989 7.055 -0.570 1.00 . A A . 269 THR HG22 1 1
10 11434 1 1 26 THR HG23 H 9.646 8.457 0.445 1.00 . A A . 269 THR HG23 1 1
10 11435 1 1 26 THR N N 8.940 8.967 -4.112 1.00 . A A . 269 THR N 1 1
10 11436 1 1 26 THR O O 10.157 5.932 -2.626 1.00 . A A . 269 THR O 1 1
10 11437 1 1 26 THR OG1 O 9.172 10.144 -1.536 1.00 . A A . 269 THR OG1 1 1
10 11438 1 1 27 GLY C C 7.119 4.379 -3.286 1.00 . A A . 270 GLY C 1 1
10 11439 1 1 27 GLY CA C 8.147 4.959 -4.231 1.00 . A A . 270 GLY CA 1 1
10 11440 1 1 27 GLY H H 7.810 7.050 -4.345 1.00 . A A . 270 GLY H 1 1
10 11441 1 1 27 GLY HA2 H 7.790 4.856 -5.245 1.00 . A A . 270 GLY HA2 1 1
10 11442 1 1 27 GLY HA3 H 9.070 4.406 -4.125 1.00 . A A . 270 GLY HA3 1 1
10 11443 1 1 27 GLY N N 8.400 6.363 -3.959 1.00 . A A . 270 GLY N 1 1
10 11444 1 1 27 GLY O O 7.121 3.181 -3.001 1.00 . A A . 270 GLY O 1 1
10 11445 1 1 28 GLN C C 4.069 4.147 -2.469 1.00 . A A . 271 GLN C 1 1
10 11446 1 1 28 GLN CA C 5.252 4.843 -1.812 1.00 . A A . 271 GLN CA 1 1
10 11447 1 1 28 GLN CB C 4.766 6.082 -1.070 1.00 . A A . 271 GLN CB 1 1
10 11448 1 1 28 GLN CD C 2.444 6.295 -0.039 1.00 . A A . 271 GLN CD 1 1
10 11449 1 1 28 GLN CG C 3.867 5.777 0.112 1.00 . A A . 271 GLN CG 1 1
10 11450 1 1 28 GLN H H 6.251 6.162 -3.127 1.00 . A A . 271 GLN H 1 1
10 11451 1 1 28 GLN HA H 5.721 4.168 -1.112 1.00 . A A . 271 GLN HA 1 1
10 11452 1 1 28 GLN HB2 H 5.625 6.630 -0.711 1.00 . A A . 271 GLN HB2 1 1
10 11453 1 1 28 GLN HB3 H 4.218 6.701 -1.764 1.00 . A A . 271 GLN HB3 1 1
10 11454 1 1 28 GLN HE21 H 2.485 6.052 -2.017 1.00 . A A . 271 GLN HE21 1 1
10 11455 1 1 28 GLN HE22 H 1.013 6.690 -1.366 1.00 . A A . 271 GLN HE22 1 1
10 11456 1 1 28 GLN HG2 H 3.822 4.707 0.243 1.00 . A A . 271 GLN HG2 1 1
10 11457 1 1 28 GLN HG3 H 4.302 6.223 0.994 1.00 . A A . 271 GLN HG3 1 1
10 11458 1 1 28 GLN N N 6.239 5.234 -2.802 1.00 . A A . 271 GLN N 1 1
10 11459 1 1 28 GLN NE2 N 1.930 6.349 -1.264 1.00 . A A . 271 GLN NE2 1 1
10 11460 1 1 28 GLN O O 3.378 4.748 -3.287 1.00 . A A . 271 GLN O 1 1
10 11461 1 1 28 GLN OE1 O 1.805 6.629 0.951 1.00 . A A . 271 GLN OE1 1 1
10 11462 1 1 29 THR C C 1.826 1.601 -1.519 1.00 . A A . 272 THR C 1 1
10 11463 1 1 29 THR CA C 2.694 2.157 -2.643 1.00 . A A . 272 THR CA 1 1
10 11464 1 1 29 THR CB C 3.154 0.991 -3.535 1.00 . A A . 272 THR CB 1 1
10 11465 1 1 29 THR CG2 C 2.006 0.500 -4.387 1.00 . A A . 272 THR CG2 1 1
10 11466 1 1 29 THR H H 4.430 2.449 -1.469 1.00 . A A . 272 THR H 1 1
10 11467 1 1 29 THR HA H 2.106 2.834 -3.241 1.00 . A A . 272 THR HA 1 1
10 11468 1 1 29 THR HB H 3.492 0.175 -2.911 1.00 . A A . 272 THR HB 1 1
10 11469 1 1 29 THR HG1 H 4.892 1.858 -3.848 1.00 . A A . 272 THR HG1 1 1
10 11470 1 1 29 THR HG21 H 1.650 1.308 -5.012 1.00 . A A . 272 THR HG21 1 1
10 11471 1 1 29 THR HG22 H 1.207 0.160 -3.747 1.00 . A A . 272 THR HG22 1 1
10 11472 1 1 29 THR HG23 H 2.341 -0.316 -5.009 1.00 . A A . 272 THR HG23 1 1
10 11473 1 1 29 THR N N 3.831 2.892 -2.107 1.00 . A A . 272 THR N 1 1
10 11474 1 1 29 THR O O 2.151 0.572 -0.936 1.00 . A A . 272 THR O 1 1
10 11475 1 1 29 THR OG1 O 4.227 1.415 -4.379 1.00 . A A . 272 THR OG1 1 1
10 11476 1 1 30 TYR C C -1.632 2.022 -0.625 1.00 . A A . 273 TYR C 1 1
10 11477 1 1 30 TYR CA C -0.188 1.861 -0.159 1.00 . A A . 273 TYR CA 1 1
10 11478 1 1 30 TYR CB C 0.062 2.663 1.123 1.00 . A A . 273 TYR CB 1 1
10 11479 1 1 30 TYR CD1 C 1.988 1.214 1.856 1.00 . A A . 273 TYR CD1 1 1
10 11480 1 1 30 TYR CD2 C 2.276 3.573 1.919 1.00 . A A . 273 TYR CD2 1 1
10 11481 1 1 30 TYR CE1 C 3.277 1.039 2.312 1.00 . A A . 273 TYR CE1 1 1
10 11482 1 1 30 TYR CE2 C 3.569 3.405 2.375 1.00 . A A . 273 TYR CE2 1 1
10 11483 1 1 30 TYR CG C 1.465 2.484 1.653 1.00 . A A . 273 TYR CG 1 1
10 11484 1 1 30 TYR CZ C 4.064 2.135 2.569 1.00 . A A . 273 TYR CZ 1 1
10 11485 1 1 30 TYR H H 0.508 3.091 -1.738 1.00 . A A . 273 TYR H 1 1
10 11486 1 1 30 TYR HA H 0.004 0.813 0.047 1.00 . A A . 273 TYR HA 1 1
10 11487 1 1 30 TYR HB2 H -0.089 3.713 0.922 1.00 . A A . 273 TYR HB2 1 1
10 11488 1 1 30 TYR HB3 H -0.629 2.340 1.886 1.00 . A A . 273 TYR HB3 1 1
10 11489 1 1 30 TYR HD1 H 1.369 0.354 1.654 1.00 . A A . 273 TYR HD1 1 1
10 11490 1 1 30 TYR HD2 H 1.885 4.571 1.762 1.00 . A A . 273 TYR HD2 1 1
10 11491 1 1 30 TYR HE1 H 3.665 0.042 2.464 1.00 . A A . 273 TYR HE1 1 1
10 11492 1 1 30 TYR HE2 H 4.186 4.270 2.574 1.00 . A A . 273 TYR HE2 1 1
10 11493 1 1 30 TYR HH H 5.745 1.201 2.576 1.00 . A A . 273 TYR HH 1 1
10 11494 1 1 30 TYR N N 0.724 2.285 -1.220 1.00 . A A . 273 TYR N 1 1
10 11495 1 1 30 TYR O O -1.871 2.476 -1.747 1.00 . A A . 273 TYR O 1 1
10 11496 1 1 30 TYR OH O 5.348 1.959 3.023 1.00 . A A . 273 TYR OH 1 1
10 11497 1 1 31 GLU C C -4.395 3.180 -0.419 1.00 . A A . 274 GLU C 1 1
10 11498 1 1 31 GLU CA C -4.000 1.733 -0.130 1.00 . A A . 274 GLU CA 1 1
10 11499 1 1 31 GLU CB C -4.875 1.141 0.983 1.00 . A A . 274 GLU CB 1 1
10 11500 1 1 31 GLU CD C -6.713 0.480 -0.633 1.00 . A A . 274 GLU CD 1 1
10 11501 1 1 31 GLU CG C -6.368 1.167 0.676 1.00 . A A . 274 GLU CG 1 1
10 11502 1 1 31 GLU H H -2.333 1.304 1.104 1.00 . A A . 274 GLU H 1 1
10 11503 1 1 31 GLU HA H -4.144 1.154 -1.029 1.00 . A A . 274 GLU HA 1 1
10 11504 1 1 31 GLU HB2 H -4.584 0.113 1.143 1.00 . A A . 274 GLU HB2 1 1
10 11505 1 1 31 GLU HB3 H -4.705 1.699 1.893 1.00 . A A . 274 GLU HB3 1 1
10 11506 1 1 31 GLU HG2 H -6.896 0.668 1.475 1.00 . A A . 274 GLU HG2 1 1
10 11507 1 1 31 GLU HG3 H -6.694 2.196 0.621 1.00 . A A . 274 GLU HG3 1 1
10 11508 1 1 31 GLU N N -2.585 1.646 0.224 1.00 . A A . 274 GLU N 1 1
10 11509 1 1 31 GLU O O -4.037 4.092 0.320 1.00 . A A . 274 GLU O 1 1
10 11510 1 1 31 GLU OE1 O -6.663 1.149 -1.684 1.00 . A A . 274 GLU OE1 1 1
10 11511 1 1 31 GLU OE2 O -7.041 -0.726 -0.615 1.00 . A A . 274 GLU OE2 1 1
10 11512 1 1 32 ARG C C -6.217 5.541 -0.996 1.00 . A A . 275 ARG C 1 1
10 11513 1 1 32 ARG CA C -5.502 4.669 -2.025 1.00 . A A . 275 ARG CA 1 1
10 11514 1 1 32 ARG CB C -6.380 4.465 -3.263 1.00 . A A . 275 ARG CB 1 1
10 11515 1 1 32 ARG CD C -7.774 5.413 -5.097 1.00 . A A . 275 ARG CD 1 1
10 11516 1 1 32 ARG CG C -6.878 5.740 -3.915 1.00 . A A . 275 ARG CG 1 1
10 11517 1 1 32 ARG CZ C -9.215 6.597 -6.705 1.00 . A A . 275 ARG CZ 1 1
10 11518 1 1 32 ARG H H -5.532 2.555 -1.928 1.00 . A A . 275 ARG H 1 1
10 11519 1 1 32 ARG HA H -4.580 5.166 -2.317 1.00 . A A . 275 ARG HA 1 1
10 11520 1 1 32 ARG HB2 H -5.814 3.916 -4.001 1.00 . A A . 275 ARG HB2 1 1
10 11521 1 1 32 ARG HB3 H -7.240 3.877 -2.979 1.00 . A A . 275 ARG HB3 1 1
10 11522 1 1 32 ARG HD2 H -7.214 4.818 -5.802 1.00 . A A . 275 ARG HD2 1 1
10 11523 1 1 32 ARG HD3 H -8.620 4.845 -4.742 1.00 . A A . 275 ARG HD3 1 1
10 11524 1 1 32 ARG HE H -7.847 7.467 -5.525 1.00 . A A . 275 ARG HE 1 1
10 11525 1 1 32 ARG HG2 H -7.441 6.310 -3.191 1.00 . A A . 275 ARG HG2 1 1
10 11526 1 1 32 ARG HG3 H -6.032 6.316 -4.259 1.00 . A A . 275 ARG HG3 1 1
10 11527 1 1 32 ARG HH11 H -9.519 4.593 -6.637 1.00 . A A . 275 ARG HH11 1 1
10 11528 1 1 32 ARG HH12 H -10.518 5.458 -7.764 1.00 . A A . 275 ARG HH12 1 1
10 11529 1 1 32 ARG HH21 H -9.167 8.599 -7.025 1.00 . A A . 275 ARG HH21 1 1
10 11530 1 1 32 ARG HH22 H -10.319 7.710 -7.985 1.00 . A A . 275 ARG HH22 1 1
10 11531 1 1 32 ARG N N -5.157 3.356 -1.486 1.00 . A A . 275 ARG N 1 1
10 11532 1 1 32 ARG NE N -8.259 6.609 -5.776 1.00 . A A . 275 ARG NE 1 1
10 11533 1 1 32 ARG NH1 N -9.794 5.457 -7.062 1.00 . A A . 275 ARG NH1 1 1
10 11534 1 1 32 ARG NH2 N -9.596 7.724 -7.284 1.00 . A A . 275 ARG NH2 1 1
10 11535 1 1 32 ARG O O -5.825 6.685 -0.766 1.00 . A A . 275 ARG O 1 1
10 11536 1 1 33 SER C C -7.187 5.949 1.893 1.00 . A A . 276 SER C 1 1
10 11537 1 1 33 SER CA C -8.008 5.732 0.625 1.00 . A A . 276 SER CA 1 1
10 11538 1 1 33 SER CB C -9.293 4.973 0.942 1.00 . A A . 276 SER CB 1 1
10 11539 1 1 33 SER H H -7.508 4.083 -0.580 1.00 . A A . 276 SER H 1 1
10 11540 1 1 33 SER HA H -8.263 6.692 0.207 1.00 . A A . 276 SER HA 1 1
10 11541 1 1 33 SER HB2 H -9.048 4.043 1.435 1.00 . A A . 276 SER HB2 1 1
10 11542 1 1 33 SER HB3 H -9.912 5.574 1.592 1.00 . A A . 276 SER HB3 1 1
10 11543 1 1 33 SER HG H -10.949 4.560 -0.035 1.00 . A A . 276 SER HG 1 1
10 11544 1 1 33 SER N N -7.245 4.999 -0.369 1.00 . A A . 276 SER N 1 1
10 11545 1 1 33 SER O O -7.567 6.725 2.767 1.00 . A A . 276 SER O 1 1
10 11546 1 1 33 SER OG O -10.012 4.691 -0.248 1.00 . A A . 276 SER OG 1 1
10 11547 1 1 34 SER C C -4.077 6.385 2.887 1.00 . A A . 277 SER C 1 1
10 11548 1 1 34 SER CA C -5.182 5.357 3.128 1.00 . A A . 277 SER CA 1 1
10 11549 1 1 34 SER CB C -4.583 3.985 3.435 1.00 . A A . 277 SER CB 1 1
10 11550 1 1 34 SER H H -5.795 4.688 1.228 1.00 . A A . 277 SER H 1 1
10 11551 1 1 34 SER HA H -5.773 5.678 3.972 1.00 . A A . 277 SER HA 1 1
10 11552 1 1 34 SER HB2 H -3.954 3.675 2.613 1.00 . A A . 277 SER HB2 1 1
10 11553 1 1 34 SER HB3 H -3.993 4.044 4.338 1.00 . A A . 277 SER HB3 1 1
10 11554 1 1 34 SER HG H -5.381 2.449 4.379 1.00 . A A . 277 SER HG 1 1
10 11555 1 1 34 SER N N -6.056 5.265 1.976 1.00 . A A . 277 SER N 1 1
10 11556 1 1 34 SER O O -3.479 6.892 3.829 1.00 . A A . 277 SER O 1 1
10 11557 1 1 34 SER OG O -5.605 3.018 3.619 1.00 . A A . 277 SER OG 1 1
10 11558 1 1 35 ILE C C -3.456 8.991 0.790 1.00 . A A . 278 ILE C 1 1
10 11559 1 1 35 ILE CA C -2.812 7.688 1.260 1.00 . A A . 278 ILE CA 1 1
10 11560 1 1 35 ILE CB C -1.846 7.158 0.160 1.00 . A A . 278 ILE CB 1 1
10 11561 1 1 35 ILE CD1 C -0.087 8.953 0.458 1.00 . A A . 278 ILE CD1 1 1
10 11562 1 1 35 ILE CG1 C -1.063 8.307 -0.478 1.00 . A A . 278 ILE CG1 1 1
10 11563 1 1 35 ILE CG2 C -2.588 6.380 -0.909 1.00 . A A . 278 ILE CG2 1 1
10 11564 1 1 35 ILE H H -4.323 6.243 0.907 1.00 . A A . 278 ILE H 1 1
10 11565 1 1 35 ILE HA H -2.230 7.896 2.147 1.00 . A A . 278 ILE HA 1 1
10 11566 1 1 35 ILE HB H -1.147 6.483 0.630 1.00 . A A . 278 ILE HB 1 1
10 11567 1 1 35 ILE HD11 H 0.644 8.224 0.769 1.00 . A A . 278 ILE HD11 1 1
10 11568 1 1 35 ILE HD12 H -0.618 9.324 1.321 1.00 . A A . 278 ILE HD12 1 1
10 11569 1 1 35 ILE HD13 H 0.405 9.771 -0.044 1.00 . A A . 278 ILE HD13 1 1
10 11570 1 1 35 ILE HG12 H -0.513 7.936 -1.327 1.00 . A A . 278 ILE HG12 1 1
10 11571 1 1 35 ILE HG13 H -1.756 9.069 -0.806 1.00 . A A . 278 ILE HG13 1 1
10 11572 1 1 35 ILE HG21 H -3.316 7.022 -1.382 1.00 . A A . 278 ILE HG21 1 1
10 11573 1 1 35 ILE HG22 H -3.092 5.538 -0.456 1.00 . A A . 278 ILE HG22 1 1
10 11574 1 1 35 ILE HG23 H -1.887 6.024 -1.649 1.00 . A A . 278 ILE HG23 1 1
10 11575 1 1 35 ILE N N -3.823 6.696 1.619 1.00 . A A . 278 ILE N 1 1
10 11576 1 1 35 ILE O O -3.195 10.063 1.342 1.00 . A A . 278 ILE O 1 1
10 11577 1 1 36 GLN C C -5.765 10.871 0.063 1.00 . A A . 279 GLN C 1 1
10 11578 1 1 36 GLN CA C -4.873 10.068 -0.862 1.00 . A A . 279 GLN CA 1 1
10 11579 1 1 36 GLN CB C -5.663 9.685 -2.102 1.00 . A A . 279 GLN CB 1 1
10 11580 1 1 36 GLN CD C -5.493 9.500 -4.594 1.00 . A A . 279 GLN CD 1 1
10 11581 1 1 36 GLN CG C -4.799 9.258 -3.268 1.00 . A A . 279 GLN CG 1 1
10 11582 1 1 36 GLN H H -4.604 7.999 -0.513 1.00 . A A . 279 GLN H 1 1
10 11583 1 1 36 GLN HA H -4.044 10.691 -1.162 1.00 . A A . 279 GLN HA 1 1
10 11584 1 1 36 GLN HB2 H -6.322 8.864 -1.849 1.00 . A A . 279 GLN HB2 1 1
10 11585 1 1 36 GLN HB3 H -6.257 10.533 -2.411 1.00 . A A . 279 GLN HB3 1 1
10 11586 1 1 36 GLN HE21 H -4.680 11.310 -4.712 1.00 . A A . 279 GLN HE21 1 1
10 11587 1 1 36 GLN HE22 H -5.706 10.865 -6.030 1.00 . A A . 279 GLN HE22 1 1
10 11588 1 1 36 GLN HG2 H -3.875 9.821 -3.246 1.00 . A A . 279 GLN HG2 1 1
10 11589 1 1 36 GLN HG3 H -4.579 8.204 -3.176 1.00 . A A . 279 GLN HG3 1 1
10 11590 1 1 36 GLN N N -4.321 8.892 -0.210 1.00 . A A . 279 GLN N 1 1
10 11591 1 1 36 GLN NE2 N -5.270 10.674 -5.167 1.00 . A A . 279 GLN NE2 1 1
10 11592 1 1 36 GLN O O -6.051 12.033 -0.211 1.00 . A A . 279 GLN O 1 1
10 11593 1 1 36 GLN OE1 O -6.222 8.643 -5.098 1.00 . A A . 279 GLN OE1 1 1
10 11594 1 1 37 LYS C C -6.259 12.017 2.838 1.00 . A A . 280 LYS C 1 1
10 11595 1 1 37 LYS CA C -7.063 10.957 2.087 1.00 . A A . 280 LYS CA 1 1
10 11596 1 1 37 LYS CB C -7.744 9.978 3.057 1.00 . A A . 280 LYS CB 1 1
10 11597 1 1 37 LYS CD C -5.895 8.913 4.403 1.00 . A A . 280 LYS CD 1 1
10 11598 1 1 37 LYS CE C -5.328 8.701 5.798 1.00 . A A . 280 LYS CE 1 1
10 11599 1 1 37 LYS CG C -7.079 9.862 4.422 1.00 . A A . 280 LYS CG 1 1
10 11600 1 1 37 LYS H H -5.964 9.328 1.313 1.00 . A A . 280 LYS H 1 1
10 11601 1 1 37 LYS HA H -7.827 11.461 1.511 1.00 . A A . 280 LYS HA 1 1
10 11602 1 1 37 LYS HB2 H -8.764 10.297 3.208 1.00 . A A . 280 LYS HB2 1 1
10 11603 1 1 37 LYS HB3 H -7.751 8.993 2.602 1.00 . A A . 280 LYS HB3 1 1
10 11604 1 1 37 LYS HD2 H -6.214 7.960 4.006 1.00 . A A . 280 LYS HD2 1 1
10 11605 1 1 37 LYS HD3 H -5.125 9.329 3.771 1.00 . A A . 280 LYS HD3 1 1
10 11606 1 1 37 LYS HE2 H -4.513 7.998 5.737 1.00 . A A . 280 LYS HE2 1 1
10 11607 1 1 37 LYS HE3 H -4.961 9.646 6.171 1.00 . A A . 280 LYS HE3 1 1
10 11608 1 1 37 LYS HG2 H -6.732 10.842 4.721 1.00 . A A . 280 LYS HG2 1 1
10 11609 1 1 37 LYS HG3 H -7.809 9.504 5.136 1.00 . A A . 280 LYS HG3 1 1
10 11610 1 1 37 LYS HZ1 H -5.907 7.972 7.666 1.00 . A A . 280 LYS HZ1 1 1
10 11611 1 1 37 LYS HZ2 H -6.763 7.293 6.369 1.00 . A A . 280 LYS HZ2 1 1
10 11612 1 1 37 LYS HZ3 H -7.105 8.875 6.878 1.00 . A A . 280 LYS HZ3 1 1
10 11613 1 1 37 LYS N N -6.209 10.259 1.149 1.00 . A A . 280 LYS N 1 1
10 11614 1 1 37 LYS NZ N -6.347 8.174 6.740 1.00 . A A . 280 LYS NZ 1 1
10 11615 1 1 37 LYS O O -6.796 13.052 3.224 1.00 . A A . 280 LYS O 1 1
10 11616 1 1 38 TRP C C -3.345 13.568 2.677 1.00 . A A . 281 TRP C 1 1
10 11617 1 1 38 TRP CA C -4.111 12.729 3.700 1.00 . A A . 281 TRP CA 1 1
10 11618 1 1 38 TRP CB C -3.176 12.049 4.727 1.00 . A A . 281 TRP CB 1 1
10 11619 1 1 38 TRP CD1 C -0.826 12.677 3.901 1.00 . A A . 281 TRP CD1 1 1
10 11620 1 1 38 TRP CD2 C -1.152 10.484 4.163 1.00 . A A . 281 TRP CD2 1 1
10 11621 1 1 38 TRP CE2 C 0.159 10.696 3.700 1.00 . A A . 281 TRP CE2 1 1
10 11622 1 1 38 TRP CE3 C -1.575 9.179 4.407 1.00 . A A . 281 TRP CE3 1 1
10 11623 1 1 38 TRP CG C -1.777 11.766 4.259 1.00 . A A . 281 TRP CG 1 1
10 11624 1 1 38 TRP CH2 C 0.610 8.388 3.730 1.00 . A A . 281 TRP CH2 1 1
10 11625 1 1 38 TRP CZ2 C 1.047 9.657 3.481 1.00 . A A . 281 TRP CZ2 1 1
10 11626 1 1 38 TRP CZ3 C -0.690 8.142 4.190 1.00 . A A . 281 TRP CZ3 1 1
10 11627 1 1 38 TRP H H -4.576 10.923 2.702 1.00 . A A . 281 TRP H 1 1
10 11628 1 1 38 TRP HA H -4.769 13.397 4.237 1.00 . A A . 281 TRP HA 1 1
10 11629 1 1 38 TRP HB2 H -3.101 12.680 5.598 1.00 . A A . 281 TRP HB2 1 1
10 11630 1 1 38 TRP HB3 H -3.620 11.106 5.017 1.00 . A A . 281 TRP HB3 1 1
10 11631 1 1 38 TRP HD1 H -0.987 13.744 3.876 1.00 . A A . 281 TRP HD1 1 1
10 11632 1 1 38 TRP HE1 H 1.143 12.475 3.219 1.00 . A A . 281 TRP HE1 1 1
10 11633 1 1 38 TRP HE3 H -2.576 8.974 4.761 1.00 . A A . 281 TRP HE3 1 1
10 11634 1 1 38 TRP HH2 H 1.266 7.550 3.568 1.00 . A A . 281 TRP HH2 1 1
10 11635 1 1 38 TRP HZ2 H 2.052 9.834 3.129 1.00 . A A . 281 TRP HZ2 1 1
10 11636 1 1 38 TRP HZ3 H -0.997 7.125 4.373 1.00 . A A . 281 TRP HZ3 1 1
10 11637 1 1 38 TRP N N -4.961 11.764 3.026 1.00 . A A . 281 TRP N 1 1
10 11638 1 1 38 TRP NE1 N 0.327 12.038 3.536 1.00 . A A . 281 TRP NE1 1 1
10 11639 1 1 38 TRP O O -3.067 14.743 2.923 1.00 . A A . 281 TRP O 1 1
10 11640 1 1 39 LEU C C -3.405 14.845 0.018 1.00 . A A . 282 LEU C 1 1
10 11641 1 1 39 LEU CA C -2.432 13.757 0.431 1.00 . A A . 282 LEU CA 1 1
10 11642 1 1 39 LEU CB C -2.105 12.878 -0.779 1.00 . A A . 282 LEU CB 1 1
10 11643 1 1 39 LEU CD1 C -0.503 11.404 -2.003 1.00 . A A . 282 LEU CD1 1 1
10 11644 1 1 39 LEU CD2 C 0.335 12.947 -0.226 1.00 . A A . 282 LEU CD2 1 1
10 11645 1 1 39 LEU CG C -0.819 12.063 -0.670 1.00 . A A . 282 LEU CG 1 1
10 11646 1 1 39 LEU H H -3.110 12.002 1.412 1.00 . A A . 282 LEU H 1 1
10 11647 1 1 39 LEU HA H -1.524 14.218 0.790 1.00 . A A . 282 LEU HA 1 1
10 11648 1 1 39 LEU HB2 H -2.928 12.194 -0.929 1.00 . A A . 282 LEU HB2 1 1
10 11649 1 1 39 LEU HB3 H -2.028 13.515 -1.647 1.00 . A A . 282 LEU HB3 1 1
10 11650 1 1 39 LEU HD11 H 0.418 10.846 -1.920 1.00 . A A . 282 LEU HD11 1 1
10 11651 1 1 39 LEU HD12 H -0.394 12.165 -2.762 1.00 . A A . 282 LEU HD12 1 1
10 11652 1 1 39 LEU HD13 H -1.306 10.736 -2.274 1.00 . A A . 282 LEU HD13 1 1
10 11653 1 1 39 LEU HD21 H 1.234 12.356 -0.150 1.00 . A A . 282 LEU HD21 1 1
10 11654 1 1 39 LEU HD22 H 0.106 13.383 0.738 1.00 . A A . 282 LEU HD22 1 1
10 11655 1 1 39 LEU HD23 H 0.483 13.735 -0.949 1.00 . A A . 282 LEU HD23 1 1
10 11656 1 1 39 LEU HG H -0.949 11.282 0.070 1.00 . A A . 282 LEU HG 1 1
10 11657 1 1 39 LEU N N -3.002 12.976 1.521 1.00 . A A . 282 LEU N 1 1
10 11658 1 1 39 LEU O O -3.005 15.915 -0.432 1.00 . A A . 282 LEU O 1 1
10 11659 1 1 40 ASP C C -5.616 16.747 0.759 1.00 . A A . 283 ASP C 1 1
10 11660 1 1 40 ASP CA C -5.747 15.501 -0.106 1.00 . A A . 283 ASP CA 1 1
10 11661 1 1 40 ASP CB C -7.109 14.855 0.138 1.00 . A A . 283 ASP CB 1 1
10 11662 1 1 40 ASP CG C -8.260 15.693 -0.372 1.00 . A A . 283 ASP CG 1 1
10 11663 1 1 40 ASP H H -4.925 13.660 0.528 1.00 . A A . 283 ASP H 1 1
10 11664 1 1 40 ASP HA H -5.661 15.776 -1.144 1.00 . A A . 283 ASP HA 1 1
10 11665 1 1 40 ASP HB2 H -7.139 13.897 -0.359 1.00 . A A . 283 ASP HB2 1 1
10 11666 1 1 40 ASP HB3 H -7.240 14.706 1.199 1.00 . A A . 283 ASP HB3 1 1
10 11667 1 1 40 ASP N N -4.686 14.552 0.194 1.00 . A A . 283 ASP N 1 1
10 11668 1 1 40 ASP O O -5.818 17.866 0.292 1.00 . A A . 283 ASP O 1 1
10 11669 1 1 40 ASP OD1 O -8.673 16.638 0.326 1.00 . A A . 283 ASP OD1 1 1
10 11670 1 1 40 ASP OD2 O -8.780 15.379 -1.466 1.00 . A A . 283 ASP OD2 1 1
10 11671 1 1 41 ALA C C -3.903 18.529 2.579 1.00 . A A . 284 ALA C 1 1
10 11672 1 1 41 ALA CA C -5.079 17.633 2.971 1.00 . A A . 284 ALA CA 1 1
10 11673 1 1 41 ALA CB C -4.873 17.080 4.374 1.00 . A A . 284 ALA CB 1 1
10 11674 1 1 41 ALA H H -5.114 15.614 2.331 1.00 . A A . 284 ALA H 1 1
10 11675 1 1 41 ALA HA H -5.986 18.220 2.973 1.00 . A A . 284 ALA HA 1 1
10 11676 1 1 41 ALA HB1 H -3.944 16.529 4.410 1.00 . A A . 284 ALA HB1 1 1
10 11677 1 1 41 ALA HB2 H -5.691 16.420 4.624 1.00 . A A . 284 ALA HB2 1 1
10 11678 1 1 41 ALA HB3 H -4.838 17.894 5.083 1.00 . A A . 284 ALA HB3 1 1
10 11679 1 1 41 ALA N N -5.257 16.538 2.023 1.00 . A A . 284 ALA N 1 1
10 11680 1 1 41 ALA O O -3.786 19.662 3.050 1.00 . A A . 284 ALA O 1 1
10 11681 1 1 42 GLY C C -0.635 18.447 2.028 1.00 . A A . 285 GLY C 1 1
10 11682 1 1 42 GLY CA C -1.895 18.775 1.260 1.00 . A A . 285 GLY CA 1 1
10 11683 1 1 42 GLY H H -3.187 17.106 1.373 1.00 . A A . 285 GLY H 1 1
10 11684 1 1 42 GLY HA2 H -1.730 18.564 0.213 1.00 . A A . 285 GLY HA2 1 1
10 11685 1 1 42 GLY HA3 H -2.106 19.828 1.374 1.00 . A A . 285 GLY HA3 1 1
10 11686 1 1 42 GLY N N -3.038 18.012 1.715 1.00 . A A . 285 GLY N 1 1
10 11687 1 1 42 GLY O O 0.177 19.331 2.310 1.00 . A A . 285 GLY O 1 1
10 11688 1 1 43 HIS C C 1.496 15.709 2.289 1.00 . A A . 286 HIS C 1 1
10 11689 1 1 43 HIS CA C 0.726 16.743 3.094 1.00 . A A . 286 HIS CA 1 1
10 11690 1 1 43 HIS CB C 0.366 16.167 4.466 1.00 . A A . 286 HIS CB 1 1
10 11691 1 1 43 HIS CD2 C -1.633 17.130 5.800 1.00 . A A . 286 HIS CD2 1 1
10 11692 1 1 43 HIS CE1 C -0.686 18.877 6.657 1.00 . A A . 286 HIS CE1 1 1
10 11693 1 1 43 HIS CG C -0.349 17.134 5.361 1.00 . A A . 286 HIS CG 1 1
10 11694 1 1 43 HIS H H -1.152 16.515 2.124 1.00 . A A . 286 HIS H 1 1
10 11695 1 1 43 HIS HA H 1.357 17.608 3.230 1.00 . A A . 286 HIS HA 1 1
10 11696 1 1 43 HIS HB2 H -0.269 15.304 4.329 1.00 . A A . 286 HIS HB2 1 1
10 11697 1 1 43 HIS HB3 H 1.272 15.859 4.966 1.00 . A A . 286 HIS HB3 1 1
10 11698 1 1 43 HIS HD1 H 1.165 18.555 5.771 1.00 . A A . 286 HIS HD1 1 1
10 11699 1 1 43 HIS HD2 H -2.386 16.397 5.547 1.00 . A A . 286 HIS HD2 1 1
10 11700 1 1 43 HIS HE1 H -0.511 19.785 7.209 1.00 . A A . 286 HIS HE1 1 1
10 11701 1 1 43 HIS N N -0.465 17.177 2.369 1.00 . A A . 286 HIS N 1 1
10 11702 1 1 43 HIS ND1 N 0.236 18.254 5.913 1.00 . A A . 286 HIS ND1 1 1
10 11703 1 1 43 HIS NE2 N -1.837 18.235 6.622 1.00 . A A . 286 HIS NE2 1 1
10 11704 1 1 43 HIS O O 1.217 14.516 2.357 1.00 . A A . 286 HIS O 1 1
10 11705 1 1 44 LYS C C 4.457 14.728 1.338 1.00 . A A . 287 LYS C 1 1
10 11706 1 1 44 LYS CA C 3.223 15.299 0.640 1.00 . A A . 287 LYS CA 1 1
10 11707 1 1 44 LYS CB C 3.595 16.053 -0.640 1.00 . A A . 287 LYS CB 1 1
10 11708 1 1 44 LYS CD C 3.937 18.384 -1.510 1.00 . A A . 287 LYS CD 1 1
10 11709 1 1 44 LYS CE C 4.498 19.762 -1.208 1.00 . A A . 287 LYS CE 1 1
10 11710 1 1 44 LYS CG C 4.226 17.412 -0.382 1.00 . A A . 287 LYS CG 1 1
10 11711 1 1 44 LYS H H 2.690 17.134 1.560 1.00 . A A . 287 LYS H 1 1
10 11712 1 1 44 LYS HA H 2.575 14.475 0.376 1.00 . A A . 287 LYS HA 1 1
10 11713 1 1 44 LYS HB2 H 4.295 15.455 -1.205 1.00 . A A . 287 LYS HB2 1 1
10 11714 1 1 44 LYS HB3 H 2.701 16.199 -1.228 1.00 . A A . 287 LYS HB3 1 1
10 11715 1 1 44 LYS HD2 H 4.387 18.012 -2.419 1.00 . A A . 287 LYS HD2 1 1
10 11716 1 1 44 LYS HD3 H 2.867 18.461 -1.640 1.00 . A A . 287 LYS HD3 1 1
10 11717 1 1 44 LYS HE2 H 4.098 20.099 -0.264 1.00 . A A . 287 LYS HE2 1 1
10 11718 1 1 44 LYS HE3 H 5.574 19.691 -1.136 1.00 . A A . 287 LYS HE3 1 1
10 11719 1 1 44 LYS HG2 H 3.825 17.815 0.537 1.00 . A A . 287 LYS HG2 1 1
10 11720 1 1 44 LYS HG3 H 5.296 17.289 -0.287 1.00 . A A . 287 LYS HG3 1 1
10 11721 1 1 44 LYS HZ1 H 3.111 20.821 -2.358 1.00 . A A . 287 LYS HZ1 1 1
10 11722 1 1 44 LYS HZ2 H 4.553 20.463 -3.177 1.00 . A A . 287 LYS HZ2 1 1
10 11723 1 1 44 LYS HZ3 H 4.526 21.688 -2.010 1.00 . A A . 287 LYS HZ3 1 1
10 11724 1 1 44 LYS N N 2.467 16.172 1.525 1.00 . A A . 287 LYS N 1 1
10 11725 1 1 44 LYS NZ N 4.148 20.752 -2.260 1.00 . A A . 287 LYS NZ 1 1
10 11726 1 1 44 LYS O O 5.578 15.197 1.152 1.00 . A A . 287 LYS O 1 1
10 11727 1 1 45 THR C C 4.942 11.541 3.000 1.00 . A A . 288 THR C 1 1
10 11728 1 1 45 THR CA C 5.292 13.023 2.873 1.00 . A A . 288 THR CA 1 1
10 11729 1 1 45 THR CB C 5.496 13.619 4.282 1.00 . A A . 288 THR CB 1 1
10 11730 1 1 45 THR CG2 C 6.317 14.898 4.229 1.00 . A A . 288 THR CG2 1 1
10 11731 1 1 45 THR H H 3.305 13.394 2.264 1.00 . A A . 288 THR H 1 1
10 11732 1 1 45 THR HA H 6.214 13.132 2.311 1.00 . A A . 288 THR HA 1 1
10 11733 1 1 45 THR HB H 6.025 12.896 4.889 1.00 . A A . 288 THR HB 1 1
10 11734 1 1 45 THR HG1 H 3.598 14.154 4.207 1.00 . A A . 288 THR HG1 1 1
10 11735 1 1 45 THR HG21 H 7.282 14.687 3.790 1.00 . A A . 288 THR HG21 1 1
10 11736 1 1 45 THR HG22 H 6.452 15.282 5.229 1.00 . A A . 288 THR HG22 1 1
10 11737 1 1 45 THR HG23 H 5.802 15.630 3.626 1.00 . A A . 288 THR HG23 1 1
10 11738 1 1 45 THR N N 4.229 13.711 2.152 1.00 . A A . 288 THR N 1 1
10 11739 1 1 45 THR O O 3.769 11.180 2.948 1.00 . A A . 288 THR O 1 1
10 11740 1 1 45 THR OG1 O 4.223 13.886 4.886 1.00 . A A . 288 THR OG1 1 1
10 11741 1 1 46 CYS C C 5.315 8.957 4.767 1.00 . A A . 289 CYS C 1 1
10 11742 1 1 46 CYS CA C 5.714 9.260 3.327 1.00 . A A . 289 CYS CA 1 1
10 11743 1 1 46 CYS CB C 6.965 8.465 2.950 1.00 . A A . 289 CYS CB 1 1
10 11744 1 1 46 CYS H H 6.873 11.022 3.133 1.00 . A A . 289 CYS H 1 1
10 11745 1 1 46 CYS HA H 4.905 8.972 2.674 1.00 . A A . 289 CYS HA 1 1
10 11746 1 1 46 CYS HB2 H 7.838 9.066 3.166 1.00 . A A . 289 CYS HB2 1 1
10 11747 1 1 46 CYS HB3 H 7.001 7.560 3.536 1.00 . A A . 289 CYS HB3 1 1
10 11748 1 1 46 CYS HG H 7.919 8.812 0.617 1.00 . A A . 289 CYS HG 1 1
10 11749 1 1 46 CYS N N 5.948 10.687 3.148 1.00 . A A . 289 CYS N 1 1
10 11750 1 1 46 CYS O O 5.771 9.622 5.691 1.00 . A A . 289 CYS O 1 1
10 11751 1 1 46 CYS SG S 7.051 8.002 1.208 1.00 . A A . 289 CYS SG 1 1
10 11752 1 1 47 PRO C C 5.083 6.695 7.031 1.00 . A A . 290 PRO C 1 1
10 11753 1 1 47 PRO CA C 4.036 7.551 6.324 1.00 . A A . 290 PRO CA 1 1
10 11754 1 1 47 PRO CB C 2.773 6.737 6.055 1.00 . A A . 290 PRO CB 1 1
10 11755 1 1 47 PRO CD C 3.828 7.116 3.934 1.00 . A A . 290 PRO CD 1 1
10 11756 1 1 47 PRO CG C 3.007 6.122 4.717 1.00 . A A . 290 PRO CG 1 1
10 11757 1 1 47 PRO HA H 3.796 8.408 6.934 1.00 . A A . 290 PRO HA 1 1
10 11758 1 1 47 PRO HB2 H 2.656 5.984 6.823 1.00 . A A . 290 PRO HB2 1 1
10 11759 1 1 47 PRO HB3 H 1.913 7.390 6.045 1.00 . A A . 290 PRO HB3 1 1
10 11760 1 1 47 PRO HD2 H 4.574 6.604 3.343 1.00 . A A . 290 PRO HD2 1 1
10 11761 1 1 47 PRO HD3 H 3.191 7.715 3.303 1.00 . A A . 290 PRO HD3 1 1
10 11762 1 1 47 PRO HG2 H 3.549 5.194 4.831 1.00 . A A . 290 PRO HG2 1 1
10 11763 1 1 47 PRO HG3 H 2.063 5.947 4.224 1.00 . A A . 290 PRO HG3 1 1
10 11764 1 1 47 PRO N N 4.463 7.946 4.980 1.00 . A A . 290 PRO N 1 1
10 11765 1 1 47 PRO O O 4.920 6.320 8.192 1.00 . A A . 290 PRO O 1 1
10 11766 1 1 48 LYS C C 8.158 6.311 7.736 1.00 . A A . 291 LYS C 1 1
10 11767 1 1 48 LYS CA C 7.212 5.530 6.827 1.00 . A A . 291 LYS CA 1 1
10 11768 1 1 48 LYS CB C 7.989 4.933 5.657 1.00 . A A . 291 LYS CB 1 1
10 11769 1 1 48 LYS CD C 7.910 3.860 3.386 1.00 . A A . 291 LYS CD 1 1
10 11770 1 1 48 LYS CE C 8.622 5.025 2.716 1.00 . A A . 291 LYS CE 1 1
10 11771 1 1 48 LYS CG C 7.097 4.321 4.583 1.00 . A A . 291 LYS CG 1 1
10 11772 1 1 48 LYS H H 6.247 6.771 5.418 1.00 . A A . 291 LYS H 1 1
10 11773 1 1 48 LYS HA H 6.751 4.734 7.392 1.00 . A A . 291 LYS HA 1 1
10 11774 1 1 48 LYS HB2 H 8.583 5.710 5.203 1.00 . A A . 291 LYS HB2 1 1
10 11775 1 1 48 LYS HB3 H 8.646 4.162 6.030 1.00 . A A . 291 LYS HB3 1 1
10 11776 1 1 48 LYS HD2 H 8.645 3.142 3.718 1.00 . A A . 291 LYS HD2 1 1
10 11777 1 1 48 LYS HD3 H 7.245 3.395 2.672 1.00 . A A . 291 LYS HD3 1 1
10 11778 1 1 48 LYS HE2 H 7.915 5.549 2.087 1.00 . A A . 291 LYS HE2 1 1
10 11779 1 1 48 LYS HE3 H 8.984 5.696 3.479 1.00 . A A . 291 LYS HE3 1 1
10 11780 1 1 48 LYS HG2 H 6.575 3.472 5.000 1.00 . A A . 291 LYS HG2 1 1
10 11781 1 1 48 LYS HG3 H 6.382 5.062 4.256 1.00 . A A . 291 LYS HG3 1 1
10 11782 1 1 48 LYS HZ1 H 10.418 5.369 1.715 1.00 . A A . 291 LYS HZ1 1 1
10 11783 1 1 48 LYS HZ2 H 9.437 4.215 0.962 1.00 . A A . 291 LYS HZ2 1 1
10 11784 1 1 48 LYS HZ3 H 10.292 3.812 2.373 1.00 . A A . 291 LYS HZ3 1 1
10 11785 1 1 48 LYS N N 6.160 6.397 6.317 1.00 . A A . 291 LYS N 1 1
10 11786 1 1 48 LYS NZ N 9.770 4.574 1.883 1.00 . A A . 291 LYS NZ 1 1
10 11787 1 1 48 LYS O O 8.212 6.077 8.944 1.00 . A A . 291 LYS O 1 1
10 11788 1 1 49 SER C C 9.567 9.563 7.549 1.00 . A A . 292 SER C 1 1
10 11789 1 1 49 SER CA C 9.780 8.101 7.926 1.00 . A A . 292 SER CA 1 1
10 11790 1 1 49 SER CB C 11.244 7.686 7.744 1.00 . A A . 292 SER CB 1 1
10 11791 1 1 49 SER H H 8.879 7.337 6.174 1.00 . A A . 292 SER H 1 1
10 11792 1 1 49 SER HA H 9.513 7.978 8.966 1.00 . A A . 292 SER HA 1 1
10 11793 1 1 49 SER HB2 H 11.886 8.468 8.123 1.00 . A A . 292 SER HB2 1 1
10 11794 1 1 49 SER HB3 H 11.426 6.775 8.298 1.00 . A A . 292 SER HB3 1 1
10 11795 1 1 49 SER HG H 10.854 7.814 5.818 1.00 . A A . 292 SER HG 1 1
10 11796 1 1 49 SER N N 8.904 7.239 7.152 1.00 . A A . 292 SER N 1 1
10 11797 1 1 49 SER O O 10.371 10.431 7.901 1.00 . A A . 292 SER O 1 1
10 11798 1 1 49 SER OG O 11.562 7.459 6.381 1.00 . A A . 292 SER OG 1 1
10 11799 1 1 50 GLN C C 8.961 11.834 5.502 1.00 . A A . 293 GLN C 1 1
10 11800 1 1 50 GLN CA C 8.031 11.165 6.496 1.00 . A A . 293 GLN CA 1 1
10 11801 1 1 50 GLN CB C 7.876 12.005 7.764 1.00 . A A . 293 GLN CB 1 1
10 11802 1 1 50 GLN CD C 5.427 12.047 8.441 1.00 . A A . 293 GLN CD 1 1
10 11803 1 1 50 GLN CG C 6.807 11.470 8.698 1.00 . A A . 293 GLN CG 1 1
10 11804 1 1 50 GLN H H 7.942 9.060 6.489 1.00 . A A . 293 GLN H 1 1
10 11805 1 1 50 GLN HA H 7.062 11.074 6.031 1.00 . A A . 293 GLN HA 1 1
10 11806 1 1 50 GLN HB2 H 8.817 12.018 8.296 1.00 . A A . 293 GLN HB2 1 1
10 11807 1 1 50 GLN HB3 H 7.612 13.014 7.489 1.00 . A A . 293 GLN HB3 1 1
10 11808 1 1 50 GLN HE21 H 5.810 12.234 6.506 1.00 . A A . 293 GLN HE21 1 1
10 11809 1 1 50 GLN HE22 H 4.244 12.752 7.008 1.00 . A A . 293 GLN HE22 1 1
10 11810 1 1 50 GLN HG2 H 6.750 10.402 8.557 1.00 . A A . 293 GLN HG2 1 1
10 11811 1 1 50 GLN HG3 H 7.092 11.687 9.715 1.00 . A A . 293 GLN HG3 1 1
10 11812 1 1 50 GLN N N 8.470 9.815 6.827 1.00 . A A . 293 GLN N 1 1
10 11813 1 1 50 GLN NE2 N 5.133 12.376 7.193 1.00 . A A . 293 GLN NE2 1 1
10 11814 1 1 50 GLN O O 9.176 13.045 5.557 1.00 . A A . 293 GLN O 1 1
10 11815 1 1 50 GLN OE1 O 4.623 12.184 9.361 1.00 . A A . 293 GLN OE1 1 1
10 11816 1 1 51 GLU C C 9.286 12.406 2.608 1.00 . A A . 294 GLU C 1 1
10 11817 1 1 51 GLU CA C 10.238 11.589 3.460 1.00 . A A . 294 GLU CA 1 1
10 11818 1 1 51 GLU CB C 10.867 10.488 2.602 1.00 . A A . 294 GLU CB 1 1
10 11819 1 1 51 GLU CD C 10.515 8.232 3.677 1.00 . A A . 294 GLU CD 1 1
10 11820 1 1 51 GLU CG C 11.493 9.357 3.399 1.00 . A A . 294 GLU CG 1 1
10 11821 1 1 51 GLU H H 9.394 10.063 4.663 1.00 . A A . 294 GLU H 1 1
10 11822 1 1 51 GLU HA H 11.012 12.235 3.849 1.00 . A A . 294 GLU HA 1 1
10 11823 1 1 51 GLU HB2 H 10.106 10.067 1.961 1.00 . A A . 294 GLU HB2 1 1
10 11824 1 1 51 GLU HB3 H 11.635 10.929 1.985 1.00 . A A . 294 GLU HB3 1 1
10 11825 1 1 51 GLU HG2 H 12.328 8.962 2.843 1.00 . A A . 294 GLU HG2 1 1
10 11826 1 1 51 GLU HG3 H 11.842 9.752 4.343 1.00 . A A . 294 GLU HG3 1 1
10 11827 1 1 51 GLU N N 9.494 11.042 4.581 1.00 . A A . 294 GLU N 1 1
10 11828 1 1 51 GLU O O 8.241 11.905 2.188 1.00 . A A . 294 GLU O 1 1
10 11829 1 1 51 GLU OE1 O 9.740 8.331 4.657 1.00 . A A . 294 GLU OE1 1 1
10 11830 1 1 51 GLU OE2 O 10.521 7.241 2.925 1.00 . A A . 294 GLU OE2 1 1
10 11831 1 1 52 THR C C 8.672 14.005 0.175 1.00 . A A . 295 THR C 1 1
10 11832 1 1 52 THR CA C 8.781 14.540 1.599 1.00 . A A . 295 THR CA 1 1
10 11833 1 1 52 THR CB C 9.347 15.972 1.578 1.00 . A A . 295 THR CB 1 1
10 11834 1 1 52 THR CG2 C 8.394 16.935 0.882 1.00 . A A . 295 THR CG2 1 1
10 11835 1 1 52 THR H H 10.447 14.014 2.786 1.00 . A A . 295 THR H 1 1
10 11836 1 1 52 THR HA H 7.797 14.562 2.045 1.00 . A A . 295 THR HA 1 1
10 11837 1 1 52 THR HB H 10.279 15.958 1.038 1.00 . A A . 295 THR HB 1 1
10 11838 1 1 52 THR HG1 H 10.093 15.754 3.404 1.00 . A A . 295 THR HG1 1 1
10 11839 1 1 52 THR HG21 H 8.205 16.594 -0.125 1.00 . A A . 295 THR HG21 1 1
10 11840 1 1 52 THR HG22 H 8.839 17.920 0.850 1.00 . A A . 295 THR HG22 1 1
10 11841 1 1 52 THR HG23 H 7.464 16.978 1.429 1.00 . A A . 295 THR HG23 1 1
10 11842 1 1 52 THR N N 9.617 13.664 2.397 1.00 . A A . 295 THR N 1 1
10 11843 1 1 52 THR O O 9.681 13.832 -0.507 1.00 . A A . 295 THR O 1 1
10 11844 1 1 52 THR OG1 O 9.584 16.424 2.921 1.00 . A A . 295 THR OG1 1 1
10 11845 1 1 53 LEU C C 7.566 14.198 -2.665 1.00 . A A . 296 LEU C 1 1
10 11846 1 1 53 LEU CA C 7.208 13.174 -1.586 1.00 . A A . 296 LEU CA 1 1
10 11847 1 1 53 LEU CB C 5.743 12.743 -1.744 1.00 . A A . 296 LEU CB 1 1
10 11848 1 1 53 LEU CD1 C 3.695 11.643 -0.795 1.00 . A A . 296 LEU CD1 1 1
10 11849 1 1 53 LEU CD2 C 5.948 10.652 -0.364 1.00 . A A . 296 LEU CD2 1 1
10 11850 1 1 53 LEU CG C 5.169 11.941 -0.571 1.00 . A A . 296 LEU CG 1 1
10 11851 1 1 53 LEU H H 6.678 13.919 0.327 1.00 . A A . 296 LEU H 1 1
10 11852 1 1 53 LEU HA H 7.843 12.307 -1.690 1.00 . A A . 296 LEU HA 1 1
10 11853 1 1 53 LEU HB2 H 5.137 13.628 -1.883 1.00 . A A . 296 LEU HB2 1 1
10 11854 1 1 53 LEU HB3 H 5.669 12.131 -2.634 1.00 . A A . 296 LEU HB3 1 1
10 11855 1 1 53 LEU HD11 H 3.148 12.572 -0.878 1.00 . A A . 296 LEU HD11 1 1
10 11856 1 1 53 LEU HD12 H 3.310 11.075 0.038 1.00 . A A . 296 LEU HD12 1 1
10 11857 1 1 53 LEU HD13 H 3.576 11.074 -1.705 1.00 . A A . 296 LEU HD13 1 1
10 11858 1 1 53 LEU HD21 H 5.906 10.055 -1.264 1.00 . A A . 296 LEU HD21 1 1
10 11859 1 1 53 LEU HD22 H 5.516 10.098 0.456 1.00 . A A . 296 LEU HD22 1 1
10 11860 1 1 53 LEU HD23 H 6.977 10.886 -0.134 1.00 . A A . 296 LEU HD23 1 1
10 11861 1 1 53 LEU HG H 5.253 12.529 0.333 1.00 . A A . 296 LEU HG 1 1
10 11862 1 1 53 LEU N N 7.444 13.735 -0.261 1.00 . A A . 296 LEU N 1 1
10 11863 1 1 53 LEU O O 7.691 13.861 -3.842 1.00 . A A . 296 LEU O 1 1
10 11864 1 1 54 LEU C C 6.956 16.868 -4.090 1.00 . A A . 297 LEU C 1 1
10 11865 1 1 54 LEU CA C 8.071 16.575 -3.095 1.00 . A A . 297 LEU CA 1 1
10 11866 1 1 54 LEU CB C 9.397 16.323 -3.824 1.00 . A A . 297 LEU CB 1 1
10 11867 1 1 54 LEU CD1 C 11.857 15.865 -3.742 1.00 . A A . 297 LEU CD1 1 1
10 11868 1 1 54 LEU CD2 C 10.832 17.434 -2.092 1.00 . A A . 297 LEU CD2 1 1
10 11869 1 1 54 LEU CG C 10.619 16.172 -2.916 1.00 . A A . 297 LEU CG 1 1
10 11870 1 1 54 LEU H H 7.588 15.627 -1.276 1.00 . A A . 297 LEU H 1 1
10 11871 1 1 54 LEU HA H 8.190 17.441 -2.460 1.00 . A A . 297 LEU HA 1 1
10 11872 1 1 54 LEU HB2 H 9.295 15.419 -4.408 1.00 . A A . 297 LEU HB2 1 1
10 11873 1 1 54 LEU HB3 H 9.578 17.148 -4.497 1.00 . A A . 297 LEU HB3 1 1
10 11874 1 1 54 LEU HD11 H 12.014 16.653 -4.464 1.00 . A A . 297 LEU HD11 1 1
10 11875 1 1 54 LEU HD12 H 11.723 14.925 -4.257 1.00 . A A . 297 LEU HD12 1 1
10 11876 1 1 54 LEU HD13 H 12.716 15.797 -3.090 1.00 . A A . 297 LEU HD13 1 1
10 11877 1 1 54 LEU HD21 H 10.986 18.274 -2.751 1.00 . A A . 297 LEU HD21 1 1
10 11878 1 1 54 LEU HD22 H 11.700 17.308 -1.461 1.00 . A A . 297 LEU HD22 1 1
10 11879 1 1 54 LEU HD23 H 9.963 17.613 -1.476 1.00 . A A . 297 LEU HD23 1 1
10 11880 1 1 54 LEU HG H 10.457 15.349 -2.236 1.00 . A A . 297 LEU HG 1 1
10 11881 1 1 54 LEU N N 7.719 15.453 -2.228 1.00 . A A . 297 LEU N 1 1
10 11882 1 1 54 LEU O O 6.072 17.683 -3.822 1.00 . A A . 297 LEU O 1 1
10 11883 1 1 55 HIS C C 4.881 15.295 -6.068 1.00 . A A . 298 HIS C 1 1
10 11884 1 1 55 HIS CA C 5.961 16.357 -6.236 1.00 . A A . 298 HIS CA 1 1
10 11885 1 1 55 HIS CB C 6.570 16.324 -7.654 1.00 . A A . 298 HIS CB 1 1
10 11886 1 1 55 HIS CD2 C 8.390 14.475 -7.488 1.00 . A A . 298 HIS CD2 1 1
10 11887 1 1 55 HIS CE1 C 7.742 13.200 -9.112 1.00 . A A . 298 HIS CE1 1 1
10 11888 1 1 55 HIS CG C 7.281 15.049 -8.019 1.00 . A A . 298 HIS CG 1 1
10 11889 1 1 55 HIS H H 7.689 15.517 -5.360 1.00 . A A . 298 HIS H 1 1
10 11890 1 1 55 HIS HA H 5.512 17.327 -6.075 1.00 . A A . 298 HIS HA 1 1
10 11891 1 1 55 HIS HB2 H 5.779 16.472 -8.373 1.00 . A A . 298 HIS HB2 1 1
10 11892 1 1 55 HIS HB3 H 7.279 17.134 -7.745 1.00 . A A . 298 HIS HB3 1 1
10 11893 1 1 55 HIS HD1 H 6.107 14.372 -9.640 1.00 . A A . 298 HIS HD1 1 1
10 11894 1 1 55 HIS HD2 H 8.964 14.851 -6.654 1.00 . A A . 298 HIS HD2 1 1
10 11895 1 1 55 HIS HE1 H 7.678 12.395 -9.829 1.00 . A A . 298 HIS HE1 1 1
10 11896 1 1 55 HIS N N 6.979 16.180 -5.219 1.00 . A A . 298 HIS N 1 1
10 11897 1 1 55 HIS ND1 N 6.886 14.226 -9.050 1.00 . A A . 298 HIS ND1 1 1
10 11898 1 1 55 HIS NE2 N 8.678 13.304 -8.186 1.00 . A A . 298 HIS NE2 1 1
10 11899 1 1 55 HIS O O 5.105 14.107 -6.312 1.00 . A A . 298 HIS O 1 1
10 11900 1 1 56 ALA C C 1.901 14.457 -6.651 1.00 . A A . 299 ALA C 1 1
10 11901 1 1 56 ALA CA C 2.629 14.800 -5.359 1.00 . A A . 299 ALA CA 1 1
10 11902 1 1 56 ALA CB C 1.667 15.369 -4.326 1.00 . A A . 299 ALA CB 1 1
10 11903 1 1 56 ALA H H 3.587 16.679 -5.449 1.00 . A A . 299 ALA H 1 1
10 11904 1 1 56 ALA HA H 3.055 13.894 -4.955 1.00 . A A . 299 ALA HA 1 1
10 11905 1 1 56 ALA HB1 H 1.251 16.295 -4.694 1.00 . A A . 299 ALA HB1 1 1
10 11906 1 1 56 ALA HB2 H 2.200 15.553 -3.404 1.00 . A A . 299 ALA HB2 1 1
10 11907 1 1 56 ALA HB3 H 0.871 14.660 -4.146 1.00 . A A . 299 ALA HB3 1 1
10 11908 1 1 56 ALA N N 3.717 15.723 -5.612 1.00 . A A . 299 ALA N 1 1
10 11909 1 1 56 ALA O O 0.994 15.168 -7.085 1.00 . A A . 299 ALA O 1 1
10 11910 1 1 57 GLY C C 1.377 11.398 -8.299 1.00 . A A . 300 GLY C 1 1
10 11911 1 1 57 GLY CA C 1.688 12.866 -8.454 1.00 . A A . 300 GLY CA 1 1
10 11912 1 1 57 GLY H H 3.124 12.912 -6.914 1.00 . A A . 300 GLY H 1 1
10 11913 1 1 57 GLY HA2 H 0.769 13.409 -8.620 1.00 . A A . 300 GLY HA2 1 1
10 11914 1 1 57 GLY HA3 H 2.341 13.000 -9.303 1.00 . A A . 300 GLY HA3 1 1
10 11915 1 1 57 GLY N N 2.336 13.374 -7.268 1.00 . A A . 300 GLY N 1 1
10 11916 1 1 57 GLY O O 2.286 10.579 -8.166 1.00 . A A . 300 GLY O 1 1
10 11917 1 1 58 LEU C C -0.234 8.836 -9.267 1.00 . A A . 301 LEU C 1 1
10 11918 1 1 58 LEU CA C -0.323 9.704 -8.014 1.00 . A A . 301 LEU CA 1 1
10 11919 1 1 58 LEU CB C -1.749 9.690 -7.475 1.00 . A A . 301 LEU CB 1 1
10 11920 1 1 58 LEU CD1 C -1.763 8.761 -5.145 1.00 . A A . 301 LEU CD1 1 1
10 11921 1 1 58 LEU CD2 C -3.558 8.117 -6.792 1.00 . A A . 301 LEU CD2 1 1
10 11922 1 1 58 LEU CG C -2.096 8.483 -6.610 1.00 . A A . 301 LEU CG 1 1
10 11923 1 1 58 LEU H H -0.575 11.746 -8.493 1.00 . A A . 301 LEU H 1 1
10 11924 1 1 58 LEU HA H 0.341 9.302 -7.264 1.00 . A A . 301 LEU HA 1 1
10 11925 1 1 58 LEU HB2 H -1.900 10.584 -6.889 1.00 . A A . 301 LEU HB2 1 1
10 11926 1 1 58 LEU HB3 H -2.430 9.708 -8.313 1.00 . A A . 301 LEU HB3 1 1
10 11927 1 1 58 LEU HD11 H -0.706 8.968 -5.049 1.00 . A A . 301 LEU HD11 1 1
10 11928 1 1 58 LEU HD12 H -2.018 7.900 -4.545 1.00 . A A . 301 LEU HD12 1 1
10 11929 1 1 58 LEU HD13 H -2.328 9.617 -4.800 1.00 . A A . 301 LEU HD13 1 1
10 11930 1 1 58 LEU HD21 H -4.179 8.936 -6.460 1.00 . A A . 301 LEU HD21 1 1
10 11931 1 1 58 LEU HD22 H -3.784 7.234 -6.212 1.00 . A A . 301 LEU HD22 1 1
10 11932 1 1 58 LEU HD23 H -3.751 7.921 -7.837 1.00 . A A . 301 LEU HD23 1 1
10 11933 1 1 58 LEU HG H -1.500 7.640 -6.928 1.00 . A A . 301 LEU HG 1 1
10 11934 1 1 58 LEU N N 0.099 11.065 -8.294 1.00 . A A . 301 LEU N 1 1
10 11935 1 1 58 LEU O O -0.466 9.305 -10.383 1.00 . A A . 301 LEU O 1 1
10 11936 1 1 59 THR C C -0.229 5.250 -9.768 1.00 . A A . 302 THR C 1 1
10 11937 1 1 59 THR CA C 0.287 6.640 -10.170 1.00 . A A . 302 THR CA 1 1
10 11938 1 1 59 THR CB C 1.782 6.577 -10.550 1.00 . A A . 302 THR CB 1 1
10 11939 1 1 59 THR CG2 C 2.079 5.480 -11.556 1.00 . A A . 302 THR CG2 1 1
10 11940 1 1 59 THR H H 0.294 7.267 -8.158 1.00 . A A . 302 THR H 1 1
10 11941 1 1 59 THR HA H -0.273 7.001 -11.018 1.00 . A A . 302 THR HA 1 1
10 11942 1 1 59 THR HB H 2.345 6.375 -9.650 1.00 . A A . 302 THR HB 1 1
10 11943 1 1 59 THR HG1 H 1.566 8.519 -10.822 1.00 . A A . 302 THR HG1 1 1
10 11944 1 1 59 THR HG21 H 3.130 5.495 -11.797 1.00 . A A . 302 THR HG21 1 1
10 11945 1 1 59 THR HG22 H 1.498 5.639 -12.451 1.00 . A A . 302 THR HG22 1 1
10 11946 1 1 59 THR HG23 H 1.826 4.523 -11.123 1.00 . A A . 302 THR HG23 1 1
10 11947 1 1 59 THR N N 0.120 7.579 -9.075 1.00 . A A . 302 THR N 1 1
10 11948 1 1 59 THR O O -0.012 4.815 -8.647 1.00 . A A . 302 THR O 1 1
10 11949 1 1 59 THR OG1 O 2.204 7.843 -11.076 1.00 . A A . 302 THR OG1 1 1
10 11950 1 1 60 PRO C C -0.273 2.175 -10.306 1.00 . A A . 303 PRO C 1 1
10 11951 1 1 60 PRO CA C -1.427 3.181 -10.379 1.00 . A A . 303 PRO CA 1 1
10 11952 1 1 60 PRO CB C -2.338 2.858 -11.572 1.00 . A A . 303 PRO CB 1 1
10 11953 1 1 60 PRO CD C -1.403 5.024 -11.971 1.00 . A A . 303 PRO CD 1 1
10 11954 1 1 60 PRO CG C -2.609 4.171 -12.231 1.00 . A A . 303 PRO CG 1 1
10 11955 1 1 60 PRO HA H -1.998 3.138 -9.463 1.00 . A A . 303 PRO HA 1 1
10 11956 1 1 60 PRO HB2 H -1.828 2.179 -12.240 1.00 . A A . 303 PRO HB2 1 1
10 11957 1 1 60 PRO HB3 H -3.249 2.402 -11.216 1.00 . A A . 303 PRO HB3 1 1
10 11958 1 1 60 PRO HD2 H -0.648 4.856 -12.724 1.00 . A A . 303 PRO HD2 1 1
10 11959 1 1 60 PRO HD3 H -1.676 6.068 -11.930 1.00 . A A . 303 PRO HD3 1 1
10 11960 1 1 60 PRO HG2 H -2.744 4.029 -13.292 1.00 . A A . 303 PRO HG2 1 1
10 11961 1 1 60 PRO HG3 H -3.488 4.624 -11.798 1.00 . A A . 303 PRO HG3 1 1
10 11962 1 1 60 PRO N N -0.956 4.548 -10.655 1.00 . A A . 303 PRO N 1 1
10 11963 1 1 60 PRO O O 0.601 2.158 -11.176 1.00 . A A . 303 PRO O 1 1
10 11964 1 1 61 ASN C C 0.288 -1.064 -9.313 1.00 . A A . 304 ASN C 1 1
10 11965 1 1 61 ASN CA C 0.793 0.357 -9.083 1.00 . A A . 304 ASN CA 1 1
10 11966 1 1 61 ASN CB C 1.365 0.453 -7.682 1.00 . A A . 304 ASN CB 1 1
10 11967 1 1 61 ASN CG C 2.495 -0.533 -7.471 1.00 . A A . 304 ASN CG 1 1
10 11968 1 1 61 ASN H H -1.014 1.369 -8.626 1.00 . A A . 304 ASN H 1 1
10 11969 1 1 61 ASN HA H 1.582 0.578 -9.792 1.00 . A A . 304 ASN HA 1 1
10 11970 1 1 61 ASN HB2 H 1.739 1.449 -7.520 1.00 . A A . 304 ASN HB2 1 1
10 11971 1 1 61 ASN HB3 H 0.587 0.242 -6.965 1.00 . A A . 304 ASN HB3 1 1
10 11972 1 1 61 ASN HD21 H 3.831 0.819 -8.043 1.00 . A A . 304 ASN HD21 1 1
10 11973 1 1 61 ASN HD22 H 4.464 -0.726 -7.605 1.00 . A A . 304 ASN HD22 1 1
10 11974 1 1 61 ASN N N -0.274 1.336 -9.274 1.00 . A A . 304 ASN N 1 1
10 11975 1 1 61 ASN ND2 N 3.718 -0.104 -7.732 1.00 . A A . 304 ASN ND2 1 1
10 11976 1 1 61 ASN O O -0.474 -1.602 -8.511 1.00 . A A . 304 ASN O 1 1
10 11977 1 1 61 ASN OD1 O 2.267 -1.676 -7.078 1.00 . A A . 304 ASN OD1 1 1
10 11978 1 1 62 TYR C C 1.166 -4.115 -10.183 1.00 . A A . 305 TYR C 1 1
10 11979 1 1 62 TYR CA C 0.265 -3.014 -10.747 1.00 . A A . 305 TYR CA 1 1
10 11980 1 1 62 TYR CB C 0.112 -3.158 -12.260 1.00 . A A . 305 TYR CB 1 1
10 11981 1 1 62 TYR CD1 C -1.183 -1.162 -13.105 1.00 . A A . 305 TYR CD1 1 1
10 11982 1 1 62 TYR CD2 C -2.319 -3.246 -12.906 1.00 . A A . 305 TYR CD2 1 1
10 11983 1 1 62 TYR CE1 C -2.347 -0.568 -13.554 1.00 . A A . 305 TYR CE1 1 1
10 11984 1 1 62 TYR CE2 C -3.486 -2.660 -13.357 1.00 . A A . 305 TYR CE2 1 1
10 11985 1 1 62 TYR CG C -1.150 -2.509 -12.774 1.00 . A A . 305 TYR CG 1 1
10 11986 1 1 62 TYR CZ C -3.495 -1.322 -13.678 1.00 . A A . 305 TYR CZ 1 1
10 11987 1 1 62 TYR H H 1.341 -1.202 -11.003 1.00 . A A . 305 TYR H 1 1
10 11988 1 1 62 TYR HA H -0.713 -3.134 -10.304 1.00 . A A . 305 TYR HA 1 1
10 11989 1 1 62 TYR HB2 H 0.954 -2.693 -12.752 1.00 . A A . 305 TYR HB2 1 1
10 11990 1 1 62 TYR HB3 H 0.079 -4.206 -12.516 1.00 . A A . 305 TYR HB3 1 1
10 11991 1 1 62 TYR HD1 H -0.281 -0.575 -13.008 1.00 . A A . 305 TYR HD1 1 1
10 11992 1 1 62 TYR HD2 H -2.309 -4.295 -12.652 1.00 . A A . 305 TYR HD2 1 1
10 11993 1 1 62 TYR HE1 H -2.353 0.481 -13.805 1.00 . A A . 305 TYR HE1 1 1
10 11994 1 1 62 TYR HE2 H -4.383 -3.253 -13.454 1.00 . A A . 305 TYR HE2 1 1
10 11995 1 1 62 TYR HH H -5.406 -1.081 -13.611 1.00 . A A . 305 TYR HH 1 1
10 11996 1 1 62 TYR N N 0.714 -1.671 -10.407 1.00 . A A . 305 TYR N 1 1
10 11997 1 1 62 TYR O O 0.855 -5.297 -10.325 1.00 . A A . 305 TYR O 1 1
10 11998 1 1 62 TYR OH O -4.657 -0.736 -14.126 1.00 . A A . 305 TYR OH 1 1
10 11999 1 1 63 VAL C C 2.643 -5.345 -7.709 1.00 . A A . 306 VAL C 1 1
10 12000 1 1 63 VAL CA C 3.188 -4.763 -9.009 1.00 . A A . 306 VAL CA 1 1
10 12001 1 1 63 VAL CB C 4.625 -4.220 -8.765 1.00 . A A . 306 VAL CB 1 1
10 12002 1 1 63 VAL CG1 C 4.719 -3.383 -7.493 1.00 . A A . 306 VAL CG1 1 1
10 12003 1 1 63 VAL CG2 C 5.618 -5.370 -8.713 1.00 . A A . 306 VAL CG2 1 1
10 12004 1 1 63 VAL H H 2.481 -2.799 -9.427 1.00 . A A . 306 VAL H 1 1
10 12005 1 1 63 VAL HA H 3.252 -5.559 -9.738 1.00 . A A . 306 VAL HA 1 1
10 12006 1 1 63 VAL HB H 4.892 -3.589 -9.598 1.00 . A A . 306 VAL HB 1 1
10 12007 1 1 63 VAL HG11 H 4.014 -2.565 -7.544 1.00 . A A . 306 VAL HG11 1 1
10 12008 1 1 63 VAL HG12 H 5.719 -2.988 -7.394 1.00 . A A . 306 VAL HG12 1 1
10 12009 1 1 63 VAL HG13 H 4.493 -4.002 -6.632 1.00 . A A . 306 VAL HG13 1 1
10 12010 1 1 63 VAL HG21 H 5.579 -5.923 -9.638 1.00 . A A . 306 VAL HG21 1 1
10 12011 1 1 63 VAL HG22 H 5.365 -6.025 -7.889 1.00 . A A . 306 VAL HG22 1 1
10 12012 1 1 63 VAL HG23 H 6.615 -4.979 -8.567 1.00 . A A . 306 VAL HG23 1 1
10 12013 1 1 63 VAL N N 2.276 -3.749 -9.544 1.00 . A A . 306 VAL N 1 1
10 12014 1 1 63 VAL O O 2.834 -6.523 -7.413 1.00 . A A . 306 VAL O 1 1
10 12015 1 1 64 LEU C C 0.089 -5.480 -5.651 1.00 . A A . 307 LEU C 1 1
10 12016 1 1 64 LEU CA C 1.501 -4.911 -5.627 1.00 . A A . 307 LEU CA 1 1
10 12017 1 1 64 LEU CB C 1.577 -3.714 -4.683 1.00 . A A . 307 LEU CB 1 1
10 12018 1 1 64 LEU CD1 C 3.524 -4.647 -3.420 1.00 . A A . 307 LEU CD1 1 1
10 12019 1 1 64 LEU CD2 C 2.202 -2.755 -2.464 1.00 . A A . 307 LEU CD2 1 1
10 12020 1 1 64 LEU CG C 2.140 -4.021 -3.300 1.00 . A A . 307 LEU CG 1 1
10 12021 1 1 64 LEU H H 1.737 -3.617 -7.278 1.00 . A A . 307 LEU H 1 1
10 12022 1 1 64 LEU HA H 2.176 -5.676 -5.273 1.00 . A A . 307 LEU HA 1 1
10 12023 1 1 64 LEU HB2 H 2.196 -2.956 -5.141 1.00 . A A . 307 LEU HB2 1 1
10 12024 1 1 64 LEU HB3 H 0.583 -3.315 -4.558 1.00 . A A . 307 LEU HB3 1 1
10 12025 1 1 64 LEU HD11 H 3.461 -5.548 -4.013 1.00 . A A . 307 LEU HD11 1 1
10 12026 1 1 64 LEU HD12 H 3.895 -4.891 -2.436 1.00 . A A . 307 LEU HD12 1 1
10 12027 1 1 64 LEU HD13 H 4.196 -3.948 -3.897 1.00 . A A . 307 LEU HD13 1 1
10 12028 1 1 64 LEU HD21 H 1.205 -2.358 -2.336 1.00 . A A . 307 LEU HD21 1 1
10 12029 1 1 64 LEU HD22 H 2.819 -2.022 -2.963 1.00 . A A . 307 LEU HD22 1 1
10 12030 1 1 64 LEU HD23 H 2.623 -2.981 -1.496 1.00 . A A . 307 LEU HD23 1 1
10 12031 1 1 64 LEU HG H 1.491 -4.726 -2.802 1.00 . A A . 307 LEU HG 1 1
10 12032 1 1 64 LEU N N 1.941 -4.520 -6.950 1.00 . A A . 307 LEU N 1 1
10 12033 1 1 64 LEU O O -0.209 -6.426 -4.927 1.00 . A A . 307 LEU O 1 1
10 12034 1 1 65 LYS C C -2.355 -6.790 -6.736 1.00 . A A . 308 LYS C 1 1
10 12035 1 1 65 LYS CA C -2.161 -5.288 -6.591 1.00 . A A . 308 LYS CA 1 1
10 12036 1 1 65 LYS CB C -2.774 -4.563 -7.778 1.00 . A A . 308 LYS CB 1 1
10 12037 1 1 65 LYS CD C -4.787 -4.043 -9.130 1.00 . A A . 308 LYS CD 1 1
10 12038 1 1 65 LYS CE C -6.247 -4.346 -9.337 1.00 . A A . 308 LYS CE 1 1
10 12039 1 1 65 LYS CG C -4.240 -4.848 -7.977 1.00 . A A . 308 LYS CG 1 1
10 12040 1 1 65 LYS H H -0.441 -4.240 -7.120 1.00 . A A . 308 LYS H 1 1
10 12041 1 1 65 LYS HA H -2.650 -4.952 -5.684 1.00 . A A . 308 LYS HA 1 1
10 12042 1 1 65 LYS HB2 H -2.654 -3.499 -7.635 1.00 . A A . 308 LYS HB2 1 1
10 12043 1 1 65 LYS HB3 H -2.246 -4.856 -8.675 1.00 . A A . 308 LYS HB3 1 1
10 12044 1 1 65 LYS HD2 H -4.668 -2.992 -8.915 1.00 . A A . 308 LYS HD2 1 1
10 12045 1 1 65 LYS HD3 H -4.240 -4.299 -10.025 1.00 . A A . 308 LYS HD3 1 1
10 12046 1 1 65 LYS HE2 H -6.335 -5.358 -9.699 1.00 . A A . 308 LYS HE2 1 1
10 12047 1 1 65 LYS HE3 H -6.747 -4.259 -8.385 1.00 . A A . 308 LYS HE3 1 1
10 12048 1 1 65 LYS HG2 H -4.370 -5.898 -8.186 1.00 . A A . 308 LYS HG2 1 1
10 12049 1 1 65 LYS HG3 H -4.776 -4.584 -7.077 1.00 . A A . 308 LYS HG3 1 1
10 12050 1 1 65 LYS HZ1 H -6.300 -3.342 -11.169 1.00 . A A . 308 LYS HZ1 1 1
10 12051 1 1 65 LYS HZ2 H -6.982 -2.465 -9.887 1.00 . A A . 308 LYS HZ2 1 1
10 12052 1 1 65 LYS HZ3 H -7.828 -3.770 -10.577 1.00 . A A . 308 LYS HZ3 1 1
10 12053 1 1 65 LYS N N -0.761 -4.923 -6.511 1.00 . A A . 308 LYS N 1 1
10 12054 1 1 65 LYS NZ N -6.882 -3.418 -10.311 1.00 . A A . 308 LYS NZ 1 1
10 12055 1 1 65 LYS O O -3.133 -7.390 -6.007 1.00 . A A . 308 LYS O 1 1
10 12056 1 1 66 SER C C -1.416 -9.666 -6.733 1.00 . A A . 309 SER C 1 1
10 12057 1 1 66 SER CA C -1.774 -8.812 -7.952 1.00 . A A . 309 SER CA 1 1
10 12058 1 1 66 SER CB C -0.893 -9.188 -9.147 1.00 . A A . 309 SER CB 1 1
10 12059 1 1 66 SER H H -0.960 -6.872 -8.160 1.00 . A A . 309 SER H 1 1
10 12060 1 1 66 SER HA H -2.808 -8.987 -8.209 1.00 . A A . 309 SER HA 1 1
10 12061 1 1 66 SER HB2 H -1.080 -8.501 -9.958 1.00 . A A . 309 SER HB2 1 1
10 12062 1 1 66 SER HB3 H 0.147 -9.124 -8.856 1.00 . A A . 309 SER HB3 1 1
10 12063 1 1 66 SER HG H -1.520 -11.024 -8.867 1.00 . A A . 309 SER HG 1 1
10 12064 1 1 66 SER N N -1.622 -7.394 -7.660 1.00 . A A . 309 SER N 1 1
10 12065 1 1 66 SER O O -1.870 -10.803 -6.605 1.00 . A A . 309 SER O 1 1
10 12066 1 1 66 SER OG O -1.161 -10.505 -9.598 1.00 . A A . 309 SER OG 1 1
10 12067 1 1 67 LEU C C -1.006 -9.553 -3.446 1.00 . A A . 310 LEU C 1 1
10 12068 1 1 67 LEU CA C -0.135 -9.828 -4.669 1.00 . A A . 310 LEU CA 1 1
10 12069 1 1 67 LEU CB C 1.325 -9.472 -4.384 1.00 . A A . 310 LEU CB 1 1
10 12070 1 1 67 LEU CD1 C 2.199 -11.672 -5.222 1.00 . A A . 310 LEU CD1 1 1
10 12071 1 1 67 LEU CD2 C 2.258 -9.676 -6.723 1.00 . A A . 310 LEU CD2 1 1
10 12072 1 1 67 LEU CG C 2.356 -10.163 -5.286 1.00 . A A . 310 LEU CG 1 1
10 12073 1 1 67 LEU H H -0.338 -8.169 -5.964 1.00 . A A . 310 LEU H 1 1
10 12074 1 1 67 LEU HA H -0.190 -10.883 -4.895 1.00 . A A . 310 LEU HA 1 1
10 12075 1 1 67 LEU HB2 H 1.441 -8.404 -4.493 1.00 . A A . 310 LEU HB2 1 1
10 12076 1 1 67 LEU HB3 H 1.542 -9.737 -3.360 1.00 . A A . 310 LEU HB3 1 1
10 12077 1 1 67 LEU HD11 H 2.323 -12.005 -4.204 1.00 . A A . 310 LEU HD11 1 1
10 12078 1 1 67 LEU HD12 H 2.947 -12.138 -5.847 1.00 . A A . 310 LEU HD12 1 1
10 12079 1 1 67 LEU HD13 H 1.214 -11.947 -5.574 1.00 . A A . 310 LEU HD13 1 1
10 12080 1 1 67 LEU HD21 H 3.015 -10.163 -7.320 1.00 . A A . 310 LEU HD21 1 1
10 12081 1 1 67 LEU HD22 H 2.408 -8.607 -6.750 1.00 . A A . 310 LEU HD22 1 1
10 12082 1 1 67 LEU HD23 H 1.281 -9.913 -7.117 1.00 . A A . 310 LEU HD23 1 1
10 12083 1 1 67 LEU HG H 3.345 -9.924 -4.924 1.00 . A A . 310 LEU HG 1 1
10 12084 1 1 67 LEU N N -0.610 -9.104 -5.840 1.00 . A A . 310 LEU N 1 1
10 12085 1 1 67 LEU O O -1.395 -10.474 -2.733 1.00 . A A . 310 LEU O 1 1
10 12086 1 1 68 ILE C C -3.573 -8.520 -2.265 1.00 . A A . 311 ILE C 1 1
10 12087 1 1 68 ILE CA C -2.182 -7.927 -2.086 1.00 . A A . 311 ILE CA 1 1
10 12088 1 1 68 ILE CB C -2.307 -6.398 -1.933 1.00 . A A . 311 ILE CB 1 1
10 12089 1 1 68 ILE CD1 C -2.613 -4.244 -3.255 1.00 . A A . 311 ILE CD1 1 1
10 12090 1 1 68 ILE CG1 C -2.679 -5.753 -3.267 1.00 . A A . 311 ILE CG1 1 1
10 12091 1 1 68 ILE CG2 C -1.026 -5.801 -1.387 1.00 . A A . 311 ILE CG2 1 1
10 12092 1 1 68 ILE H H -0.965 -7.583 -3.790 1.00 . A A . 311 ILE H 1 1
10 12093 1 1 68 ILE HA H -1.744 -8.327 -1.183 1.00 . A A . 311 ILE HA 1 1
10 12094 1 1 68 ILE HB H -3.092 -6.199 -1.219 1.00 . A A . 311 ILE HB 1 1
10 12095 1 1 68 ILE HD11 H -2.846 -3.866 -4.238 1.00 . A A . 311 ILE HD11 1 1
10 12096 1 1 68 ILE HD12 H -1.620 -3.928 -2.974 1.00 . A A . 311 ILE HD12 1 1
10 12097 1 1 68 ILE HD13 H -3.329 -3.858 -2.544 1.00 . A A . 311 ILE HD13 1 1
10 12098 1 1 68 ILE HG12 H -2.001 -6.106 -4.028 1.00 . A A . 311 ILE HG12 1 1
10 12099 1 1 68 ILE HG13 H -3.686 -6.039 -3.529 1.00 . A A . 311 ILE HG13 1 1
10 12100 1 1 68 ILE HG21 H -0.811 -6.231 -0.421 1.00 . A A . 311 ILE HG21 1 1
10 12101 1 1 68 ILE HG22 H -1.152 -4.734 -1.289 1.00 . A A . 311 ILE HG22 1 1
10 12102 1 1 68 ILE HG23 H -0.213 -6.008 -2.067 1.00 . A A . 311 ILE HG23 1 1
10 12103 1 1 68 ILE N N -1.320 -8.290 -3.206 1.00 . A A . 311 ILE N 1 1
10 12104 1 1 68 ILE O O -4.243 -8.888 -1.296 1.00 . A A . 311 ILE O 1 1
10 12105 1 1 69 ALA C C -5.437 -10.625 -3.529 1.00 . A A . 312 ALA C 1 1
10 12106 1 1 69 ALA CA C -5.303 -9.136 -3.849 1.00 . A A . 312 ALA CA 1 1
10 12107 1 1 69 ALA CB C -5.592 -8.866 -5.316 1.00 . A A . 312 ALA CB 1 1
10 12108 1 1 69 ALA H H -3.388 -8.353 -4.241 1.00 . A A . 312 ALA H 1 1
10 12109 1 1 69 ALA HA H -6.023 -8.587 -3.258 1.00 . A A . 312 ALA HA 1 1
10 12110 1 1 69 ALA HB1 H -5.368 -7.828 -5.538 1.00 . A A . 312 ALA HB1 1 1
10 12111 1 1 69 ALA HB2 H -6.632 -9.064 -5.523 1.00 . A A . 312 ALA HB2 1 1
10 12112 1 1 69 ALA HB3 H -4.972 -9.504 -5.929 1.00 . A A . 312 ALA HB3 1 1
10 12113 1 1 69 ALA N N -3.987 -8.635 -3.515 1.00 . A A . 312 ALA N 1 1
10 12114 1 1 69 ALA O O -6.541 -11.119 -3.296 1.00 . A A . 312 ALA O 1 1
10 12115 1 1 70 LEU C C -4.206 -12.964 -1.668 1.00 . A A . 313 LEU C 1 1
10 12116 1 1 70 LEU CA C -4.342 -12.762 -3.174 1.00 . A A . 313 LEU CA 1 1
10 12117 1 1 70 LEU CB C -3.259 -13.546 -3.953 1.00 . A A . 313 LEU CB 1 1
10 12118 1 1 70 LEU CD1 C -1.244 -13.755 -2.433 1.00 . A A . 313 LEU CD1 1 1
10 12119 1 1 70 LEU CD2 C -0.937 -13.539 -4.903 1.00 . A A . 313 LEU CD2 1 1
10 12120 1 1 70 LEU CG C -1.796 -13.142 -3.714 1.00 . A A . 313 LEU CG 1 1
10 12121 1 1 70 LEU H H -3.460 -10.906 -3.706 1.00 . A A . 313 LEU H 1 1
10 12122 1 1 70 LEU HA H -5.312 -13.135 -3.473 1.00 . A A . 313 LEU HA 1 1
10 12123 1 1 70 LEU HB2 H -3.358 -14.591 -3.701 1.00 . A A . 313 LEU HB2 1 1
10 12124 1 1 70 LEU HB3 H -3.464 -13.434 -5.007 1.00 . A A . 313 LEU HB3 1 1
10 12125 1 1 70 LEU HD11 H -0.214 -13.451 -2.305 1.00 . A A . 313 LEU HD11 1 1
10 12126 1 1 70 LEU HD12 H -1.297 -14.832 -2.496 1.00 . A A . 313 LEU HD12 1 1
10 12127 1 1 70 LEU HD13 H -1.827 -13.413 -1.591 1.00 . A A . 313 LEU HD13 1 1
10 12128 1 1 70 LEU HD21 H 0.086 -13.232 -4.728 1.00 . A A . 313 LEU HD21 1 1
10 12129 1 1 70 LEU HD22 H -1.310 -13.056 -5.793 1.00 . A A . 313 LEU HD22 1 1
10 12130 1 1 70 LEU HD23 H -0.973 -14.611 -5.033 1.00 . A A . 313 LEU HD23 1 1
10 12131 1 1 70 LEU HG H -1.742 -12.067 -3.613 1.00 . A A . 313 LEU HG 1 1
10 12132 1 1 70 LEU N N -4.314 -11.341 -3.503 1.00 . A A . 313 LEU N 1 1
10 12133 1 1 70 LEU O O -4.665 -13.967 -1.125 1.00 . A A . 313 LEU O 1 1
10 12134 1 1 71 TRP C C -4.704 -11.831 1.180 1.00 . A A . 314 TRP C 1 1
10 12135 1 1 71 TRP CA C -3.398 -12.110 0.449 1.00 . A A . 314 TRP CA 1 1
10 12136 1 1 71 TRP CB C -2.301 -11.162 0.936 1.00 . A A . 314 TRP CB 1 1
10 12137 1 1 71 TRP CD1 C -0.330 -12.181 2.213 1.00 . A A . 314 TRP CD1 1 1
10 12138 1 1 71 TRP CD2 C -2.114 -11.755 3.490 1.00 . A A . 314 TRP CD2 1 1
10 12139 1 1 71 TRP CE2 C -1.105 -12.304 4.300 1.00 . A A . 314 TRP CE2 1 1
10 12140 1 1 71 TRP CE3 C -3.334 -11.413 4.077 1.00 . A A . 314 TRP CE3 1 1
10 12141 1 1 71 TRP CG C -1.593 -11.673 2.159 1.00 . A A . 314 TRP CG 1 1
10 12142 1 1 71 TRP CH2 C -2.484 -12.176 6.211 1.00 . A A . 314 TRP CH2 1 1
10 12143 1 1 71 TRP CZ2 C -1.278 -12.518 5.665 1.00 . A A . 314 TRP CZ2 1 1
10 12144 1 1 71 TRP CZ3 C -3.507 -11.628 5.428 1.00 . A A . 314 TRP CZ3 1 1
10 12145 1 1 71 TRP H H -3.275 -11.199 -1.459 1.00 . A A . 314 TRP H 1 1
10 12146 1 1 71 TRP HA H -3.101 -13.127 0.658 1.00 . A A . 314 TRP HA 1 1
10 12147 1 1 71 TRP HB2 H -1.568 -11.033 0.154 1.00 . A A . 314 TRP HB2 1 1
10 12148 1 1 71 TRP HB3 H -2.738 -10.203 1.178 1.00 . A A . 314 TRP HB3 1 1
10 12149 1 1 71 TRP HD1 H 0.326 -12.266 1.361 1.00 . A A . 314 TRP HD1 1 1
10 12150 1 1 71 TRP HE1 H 0.827 -12.939 3.792 1.00 . A A . 314 TRP HE1 1 1
10 12151 1 1 71 TRP HE3 H -4.136 -10.990 3.489 1.00 . A A . 314 TRP HE3 1 1
10 12152 1 1 71 TRP HH2 H -2.666 -12.328 7.264 1.00 . A A . 314 TRP HH2 1 1
10 12153 1 1 71 TRP HZ2 H -0.498 -12.937 6.280 1.00 . A A . 314 TRP HZ2 1 1
10 12154 1 1 71 TRP HZ3 H -4.447 -11.381 5.894 1.00 . A A . 314 TRP HZ3 1 1
10 12155 1 1 71 TRP N N -3.598 -11.997 -0.986 1.00 . A A . 314 TRP N 1 1
10 12156 1 1 71 TRP NE1 N -0.025 -12.554 3.499 1.00 . A A . 314 TRP NE1 1 1
10 12157 1 1 71 TRP O O -5.125 -12.609 2.031 1.00 . A A . 314 TRP O 1 1
10 12158 1 1 72 CYS C C -7.711 -11.437 1.064 1.00 . A A . 315 CYS C 1 1
10 12159 1 1 72 CYS CA C -6.649 -10.401 1.442 1.00 . A A . 315 CYS CA 1 1
10 12160 1 1 72 CYS CB C -7.092 -9.003 1.017 1.00 . A A . 315 CYS CB 1 1
10 12161 1 1 72 CYS H H -5.000 -10.157 0.127 1.00 . A A . 315 CYS H 1 1
10 12162 1 1 72 CYS HA H -6.513 -10.410 2.518 1.00 . A A . 315 CYS HA 1 1
10 12163 1 1 72 CYS HB2 H -8.056 -8.788 1.457 1.00 . A A . 315 CYS HB2 1 1
10 12164 1 1 72 CYS HB3 H -6.373 -8.282 1.377 1.00 . A A . 315 CYS HB3 1 1
10 12165 1 1 72 CYS HG H -6.011 -8.577 -1.252 1.00 . A A . 315 CYS HG 1 1
10 12166 1 1 72 CYS N N -5.371 -10.742 0.823 1.00 . A A . 315 CYS N 1 1
10 12167 1 1 72 CYS O O -8.800 -11.470 1.634 1.00 . A A . 315 CYS O 1 1
10 12168 1 1 72 CYS SG S -7.230 -8.795 -0.773 1.00 . A A . 315 CYS SG 1 1
10 12169 1 1 73 GLU C C -8.025 -14.573 0.631 1.00 . A A . 316 GLU C 1 1
10 12170 1 1 73 GLU CA C -8.238 -13.387 -0.307 1.00 . A A . 316 GLU CA 1 1
10 12171 1 1 73 GLU CB C -7.943 -13.788 -1.756 1.00 . A A . 316 GLU CB 1 1
10 12172 1 1 73 GLU CD C -10.305 -14.470 -2.347 1.00 . A A . 316 GLU CD 1 1
10 12173 1 1 73 GLU CG C -8.849 -14.881 -2.302 1.00 . A A . 316 GLU CG 1 1
10 12174 1 1 73 GLU H H -6.528 -12.151 -0.381 1.00 . A A . 316 GLU H 1 1
10 12175 1 1 73 GLU HA H -9.262 -13.061 -0.230 1.00 . A A . 316 GLU HA 1 1
10 12176 1 1 73 GLU HB2 H -8.052 -12.919 -2.386 1.00 . A A . 316 GLU HB2 1 1
10 12177 1 1 73 GLU HB3 H -6.922 -14.136 -1.817 1.00 . A A . 316 GLU HB3 1 1
10 12178 1 1 73 GLU HG2 H -8.529 -15.129 -3.304 1.00 . A A . 316 GLU HG2 1 1
10 12179 1 1 73 GLU HG3 H -8.756 -15.754 -1.673 1.00 . A A . 316 GLU HG3 1 1
10 12180 1 1 73 GLU N N -7.378 -12.282 0.088 1.00 . A A . 316 GLU N 1 1
10 12181 1 1 73 GLU O O -8.954 -15.328 0.919 1.00 . A A . 316 GLU O 1 1
10 12182 1 1 73 GLU OE1 O -10.624 -13.459 -3.007 1.00 . A A . 316 GLU OE1 1 1
10 12183 1 1 73 GLU OE2 O -11.143 -15.172 -1.747 1.00 . A A . 316 GLU OE2 1 1
10 12184 1 1 74 SER C C -7.178 -15.550 3.375 1.00 . A A . 317 SER C 1 1
10 12185 1 1 74 SER CA C -6.463 -15.791 2.048 1.00 . A A . 317 SER CA 1 1
10 12186 1 1 74 SER CB C -4.944 -15.860 2.266 1.00 . A A . 317 SER CB 1 1
10 12187 1 1 74 SER H H -6.093 -14.100 0.835 1.00 . A A . 317 SER H 1 1
10 12188 1 1 74 SER HA H -6.806 -16.725 1.629 1.00 . A A . 317 SER HA 1 1
10 12189 1 1 74 SER HB2 H -4.683 -16.811 2.697 1.00 . A A . 317 SER HB2 1 1
10 12190 1 1 74 SER HB3 H -4.447 -15.745 1.315 1.00 . A A . 317 SER HB3 1 1
10 12191 1 1 74 SER HG H -4.671 -13.972 2.740 1.00 . A A . 317 SER HG 1 1
10 12192 1 1 74 SER N N -6.795 -14.723 1.115 1.00 . A A . 317 SER N 1 1
10 12193 1 1 74 SER O O -7.606 -16.486 4.053 1.00 . A A . 317 SER O 1 1
10 12194 1 1 74 SER OG O -4.485 -14.836 3.132 1.00 . A A . 317 SER OG 1 1
10 12195 1 1 75 ASN C C -8.634 -12.518 4.728 1.00 . A A . 318 ASN C 1 1
10 12196 1 1 75 ASN CA C -7.964 -13.863 4.944 1.00 . A A . 318 ASN CA 1 1
10 12197 1 1 75 ASN CB C -6.938 -13.753 6.076 1.00 . A A . 318 ASN CB 1 1
10 12198 1 1 75 ASN CG C -7.570 -13.359 7.398 1.00 . A A . 318 ASN CG 1 1
10 12199 1 1 75 ASN H H -6.963 -13.589 3.112 1.00 . A A . 318 ASN H 1 1
10 12200 1 1 75 ASN HA H -8.710 -14.601 5.202 1.00 . A A . 318 ASN HA 1 1
10 12201 1 1 75 ASN HB2 H -6.446 -14.707 6.205 1.00 . A A . 318 ASN HB2 1 1
10 12202 1 1 75 ASN HB3 H -6.201 -13.007 5.814 1.00 . A A . 318 ASN HB3 1 1
10 12203 1 1 75 ASN HD21 H -7.218 -11.437 7.033 1.00 . A A . 318 ASN HD21 1 1
10 12204 1 1 75 ASN HD22 H -7.995 -11.788 8.537 1.00 . A A . 318 ASN HD22 1 1
10 12205 1 1 75 ASN N N -7.314 -14.278 3.716 1.00 . A A . 318 ASN N 1 1
10 12206 1 1 75 ASN ND2 N -7.599 -12.066 7.683 1.00 . A A . 318 ASN ND2 1 1
10 12207 1 1 75 ASN O O -7.956 -11.546 4.406 1.00 . A A . 318 ASN O 1 1
10 12208 1 1 75 ASN OD1 O -8.024 -14.214 8.157 1.00 . A A . 318 ASN OD1 1 1
10 12209 1 1 76 GLY C C -10.118 -10.126 5.585 1.00 . A A . 319 GLY C 1 1
10 12210 1 1 76 GLY CA C -10.696 -11.234 4.729 1.00 . A A . 319 GLY CA 1 1
10 12211 1 1 76 GLY H H -10.443 -13.310 5.070 1.00 . A A . 319 GLY H 1 1
10 12212 1 1 76 GLY HA2 H -10.668 -10.929 3.693 1.00 . A A . 319 GLY HA2 1 1
10 12213 1 1 76 GLY HA3 H -11.722 -11.401 5.017 1.00 . A A . 319 GLY HA3 1 1
10 12214 1 1 76 GLY N N -9.957 -12.478 4.874 1.00 . A A . 319 GLY N 1 1
10 12215 1 1 76 GLY O O -10.218 -10.159 6.816 1.00 . A A . 319 GLY O 1 1
10 12216 1 1 77 ILE C C -8.944 -6.752 4.922 1.00 . A A . 320 ILE C 1 1
10 12217 1 1 77 ILE CA C -8.801 -8.094 5.642 1.00 . A A . 320 ILE CA 1 1
10 12218 1 1 77 ILE CB C -7.308 -8.468 5.824 1.00 . A A . 320 ILE CB 1 1
10 12219 1 1 77 ILE CD1 C -5.123 -7.789 6.932 1.00 . A A . 320 ILE CD1 1 1
10 12220 1 1 77 ILE CG1 C -6.550 -7.398 6.614 1.00 . A A . 320 ILE CG1 1 1
10 12221 1 1 77 ILE CG2 C -6.641 -8.705 4.486 1.00 . A A . 320 ILE CG2 1 1
10 12222 1 1 77 ILE H H -9.527 -9.132 3.956 1.00 . A A . 320 ILE H 1 1
10 12223 1 1 77 ILE HA H -9.245 -8.008 6.624 1.00 . A A . 320 ILE HA 1 1
10 12224 1 1 77 ILE HB H -7.266 -9.395 6.364 1.00 . A A . 320 ILE HB 1 1
10 12225 1 1 77 ILE HD11 H -5.119 -8.680 7.540 1.00 . A A . 320 ILE HD11 1 1
10 12226 1 1 77 ILE HD12 H -4.642 -6.984 7.469 1.00 . A A . 320 ILE HD12 1 1
10 12227 1 1 77 ILE HD13 H -4.587 -7.978 6.012 1.00 . A A . 320 ILE HD13 1 1
10 12228 1 1 77 ILE HG12 H -6.519 -6.491 6.034 1.00 . A A . 320 ILE HG12 1 1
10 12229 1 1 77 ILE HG13 H -7.058 -7.211 7.547 1.00 . A A . 320 ILE HG13 1 1
10 12230 1 1 77 ILE HG21 H -6.730 -7.815 3.879 1.00 . A A . 320 ILE HG21 1 1
10 12231 1 1 77 ILE HG22 H -7.119 -9.533 3.987 1.00 . A A . 320 ILE HG22 1 1
10 12232 1 1 77 ILE HG23 H -5.596 -8.929 4.644 1.00 . A A . 320 ILE HG23 1 1
10 12233 1 1 77 ILE N N -9.504 -9.147 4.935 1.00 . A A . 320 ILE N 1 1
10 12234 1 1 77 ILE O O -8.597 -6.615 3.744 1.00 . A A . 320 ILE O 1 1
10 12235 1 1 78 GLU C C -10.436 -3.612 6.221 1.00 . A A . 321 GLU C 1 1
10 12236 1 1 78 GLU CA C -9.682 -4.422 5.171 1.00 . A A . 321 GLU CA 1 1
10 12237 1 1 78 GLU CB C -10.432 -4.375 3.836 1.00 . A A . 321 GLU CB 1 1
10 12238 1 1 78 GLU CD C -11.049 -2.949 1.847 1.00 . A A . 321 GLU CD 1 1
10 12239 1 1 78 GLU CG C -10.583 -2.967 3.284 1.00 . A A . 321 GLU CG 1 1
10 12240 1 1 78 GLU H H -9.802 -6.010 6.552 1.00 . A A . 321 GLU H 1 1
10 12241 1 1 78 GLU HA H -8.699 -3.990 5.041 1.00 . A A . 321 GLU HA 1 1
10 12242 1 1 78 GLU HB2 H -9.895 -4.969 3.112 1.00 . A A . 321 GLU HB2 1 1
10 12243 1 1 78 GLU HB3 H -11.419 -4.793 3.972 1.00 . A A . 321 GLU HB3 1 1
10 12244 1 1 78 GLU HG2 H -11.306 -2.436 3.884 1.00 . A A . 321 GLU HG2 1 1
10 12245 1 1 78 GLU HG3 H -9.628 -2.464 3.346 1.00 . A A . 321 GLU HG3 1 1
10 12246 1 1 78 GLU N N -9.503 -5.791 5.646 1.00 . A A . 321 GLU N 1 1
10 12247 1 1 78 GLU O O -9.780 -3.022 7.098 1.00 . A A . 321 GLU O 1 1
10 12248 1 1 78 GLU OXT O -11.687 -3.588 6.186 1.00 . A A . 321 GLU OXT 1 1
10 12249 1 1 78 GLU OE1 O -10.190 -3.016 0.947 1.00 . A A . 321 GLU OE1 1 1
10 12250 1 1 78 GLU OE2 O -12.272 -2.865 1.608 1.00 . A A . 321 GLU OE2 1 1
11 12251 1 1 1 GLY C C 1.639 -16.274 11.701 1.00 . A A . 244 GLY C 1 1
11 12252 1 1 1 GLY CA C 1.170 -17.679 11.397 1.00 . A A . 244 GLY CA 1 1
11 12253 1 1 1 GLY H1 H 1.251 -18.397 13.351 1.00 . A A . 244 GLY H1 1 1
11 12254 1 1 1 GLY H2 H 0.210 -19.273 12.338 1.00 . A A . 244 GLY H2 1 1
11 12255 1 1 1 GLY H3 H -0.255 -17.749 12.917 1.00 . A A . 244 GLY H3 1 1
11 12256 1 1 1 GLY HA2 H 2.016 -18.270 11.077 1.00 . A A . 244 GLY HA2 1 1
11 12257 1 1 1 GLY HA3 H 0.444 -17.643 10.596 1.00 . A A . 244 GLY HA3 1 1
11 12258 1 1 1 GLY N N 0.552 -18.322 12.581 1.00 . A A . 244 GLY N 1 1
11 12259 1 1 1 GLY O O 0.856 -15.434 12.151 1.00 . A A . 244 GLY O 1 1
11 12260 1 1 2 SER C C 3.670 -13.981 10.357 1.00 . A A . 245 SER C 1 1
11 12261 1 1 2 SER CA C 3.477 -14.692 11.696 1.00 . A A . 245 SER CA 1 1
11 12262 1 1 2 SER CB C 4.808 -14.797 12.439 1.00 . A A . 245 SER CB 1 1
11 12263 1 1 2 SER H H 3.506 -16.734 11.166 1.00 . A A . 245 SER H 1 1
11 12264 1 1 2 SER HA H 2.779 -14.126 12.294 1.00 . A A . 245 SER HA 1 1
11 12265 1 1 2 SER HB2 H 5.544 -15.257 11.794 1.00 . A A . 245 SER HB2 1 1
11 12266 1 1 2 SER HB3 H 5.140 -13.809 12.721 1.00 . A A . 245 SER HB3 1 1
11 12267 1 1 2 SER HG H 3.961 -15.228 14.163 1.00 . A A . 245 SER HG 1 1
11 12268 1 1 2 SER N N 2.919 -16.017 11.481 1.00 . A A . 245 SER N 1 1
11 12269 1 1 2 SER O O 4.490 -14.399 9.539 1.00 . A A . 245 SER O 1 1
11 12270 1 1 2 SER OG O 4.671 -15.586 13.612 1.00 . A A . 245 SER OG 1 1
11 12271 1 1 3 PRO C C 4.257 -11.334 8.750 1.00 . A A . 246 PRO C 1 1
11 12272 1 1 3 PRO CA C 2.981 -12.167 8.855 1.00 . A A . 246 PRO CA 1 1
11 12273 1 1 3 PRO CB C 1.750 -11.262 8.898 1.00 . A A . 246 PRO CB 1 1
11 12274 1 1 3 PRO CD C 1.883 -12.364 11.020 1.00 . A A . 246 PRO CD 1 1
11 12275 1 1 3 PRO CG C 1.461 -11.085 10.348 1.00 . A A . 246 PRO CG 1 1
11 12276 1 1 3 PRO HA H 2.916 -12.822 7.999 1.00 . A A . 246 PRO HA 1 1
11 12277 1 1 3 PRO HB2 H 1.977 -10.320 8.421 1.00 . A A . 246 PRO HB2 1 1
11 12278 1 1 3 PRO HB3 H 0.928 -11.742 8.388 1.00 . A A . 246 PRO HB3 1 1
11 12279 1 1 3 PRO HD2 H 2.311 -12.156 11.990 1.00 . A A . 246 PRO HD2 1 1
11 12280 1 1 3 PRO HD3 H 1.043 -13.036 11.114 1.00 . A A . 246 PRO HD3 1 1
11 12281 1 1 3 PRO HG2 H 2.031 -10.253 10.737 1.00 . A A . 246 PRO HG2 1 1
11 12282 1 1 3 PRO HG3 H 0.404 -10.917 10.495 1.00 . A A . 246 PRO HG3 1 1
11 12283 1 1 3 PRO N N 2.899 -12.918 10.106 1.00 . A A . 246 PRO N 1 1
11 12284 1 1 3 PRO O O 4.472 -10.400 9.530 1.00 . A A . 246 PRO O 1 1
11 12285 1 1 4 GLU C C 5.913 -9.538 7.012 1.00 . A A . 247 GLU C 1 1
11 12286 1 1 4 GLU CA C 6.304 -10.924 7.503 1.00 . A A . 247 GLU CA 1 1
11 12287 1 1 4 GLU CB C 7.149 -11.641 6.445 1.00 . A A . 247 GLU CB 1 1
11 12288 1 1 4 GLU CD C 8.745 -12.936 7.926 1.00 . A A . 247 GLU CD 1 1
11 12289 1 1 4 GLU CG C 7.644 -13.010 6.887 1.00 . A A . 247 GLU CG 1 1
11 12290 1 1 4 GLU H H 4.922 -12.506 7.284 1.00 . A A . 247 GLU H 1 1
11 12291 1 1 4 GLU HA H 6.877 -10.828 8.414 1.00 . A A . 247 GLU HA 1 1
11 12292 1 1 4 GLU HB2 H 6.557 -11.767 5.550 1.00 . A A . 247 GLU HB2 1 1
11 12293 1 1 4 GLU HB3 H 8.010 -11.029 6.213 1.00 . A A . 247 GLU HB3 1 1
11 12294 1 1 4 GLU HG2 H 6.815 -13.558 7.307 1.00 . A A . 247 GLU HG2 1 1
11 12295 1 1 4 GLU HG3 H 8.020 -13.538 6.022 1.00 . A A . 247 GLU HG3 1 1
11 12296 1 1 4 GLU N N 5.106 -11.696 7.799 1.00 . A A . 247 GLU N 1 1
11 12297 1 1 4 GLU O O 4.966 -9.398 6.235 1.00 . A A . 247 GLU O 1 1
11 12298 1 1 4 GLU OE1 O 8.576 -12.227 8.941 1.00 . A A . 247 GLU OE1 1 1
11 12299 1 1 4 GLU OE2 O 9.795 -13.587 7.730 1.00 . A A . 247 GLU OE2 1 1
11 12300 1 1 5 PHE C C 7.413 -6.426 6.393 1.00 . A A . 248 PHE C 1 1
11 12301 1 1 5 PHE CA C 6.272 -7.152 7.110 1.00 . A A . 248 PHE CA 1 1
11 12302 1 1 5 PHE CB C 5.840 -6.377 8.358 1.00 . A A . 248 PHE CB 1 1
11 12303 1 1 5 PHE CD1 C 4.183 -4.815 7.306 1.00 . A A . 248 PHE CD1 1 1
11 12304 1 1 5 PHE CD2 C 6.006 -3.879 8.526 1.00 . A A . 248 PHE CD2 1 1
11 12305 1 1 5 PHE CE1 C 3.715 -3.547 7.027 1.00 . A A . 248 PHE CE1 1 1
11 12306 1 1 5 PHE CE2 C 5.542 -2.611 8.250 1.00 . A A . 248 PHE CE2 1 1
11 12307 1 1 5 PHE CG C 5.331 -4.995 8.061 1.00 . A A . 248 PHE CG 1 1
11 12308 1 1 5 PHE CZ C 4.397 -2.445 7.498 1.00 . A A . 248 PHE CZ 1 1
11 12309 1 1 5 PHE H H 7.405 -8.688 8.042 1.00 . A A . 248 PHE H 1 1
11 12310 1 1 5 PHE HA H 5.430 -7.203 6.436 1.00 . A A . 248 PHE HA 1 1
11 12311 1 1 5 PHE HB2 H 5.051 -6.919 8.857 1.00 . A A . 248 PHE HB2 1 1
11 12312 1 1 5 PHE HB3 H 6.684 -6.284 9.026 1.00 . A A . 248 PHE HB3 1 1
11 12313 1 1 5 PHE HD1 H 3.647 -5.678 6.935 1.00 . A A . 248 PHE HD1 1 1
11 12314 1 1 5 PHE HD2 H 6.902 -4.008 9.114 1.00 . A A . 248 PHE HD2 1 1
11 12315 1 1 5 PHE HE1 H 2.817 -3.418 6.440 1.00 . A A . 248 PHE HE1 1 1
11 12316 1 1 5 PHE HE2 H 6.076 -1.748 8.618 1.00 . A A . 248 PHE HE2 1 1
11 12317 1 1 5 PHE HZ H 4.035 -1.452 7.281 1.00 . A A . 248 PHE HZ 1 1
11 12318 1 1 5 PHE N N 6.626 -8.517 7.463 1.00 . A A . 248 PHE N 1 1
11 12319 1 1 5 PHE O O 8.177 -5.683 7.009 1.00 . A A . 248 PHE O 1 1
11 12320 1 1 6 PRO C C 7.681 -5.011 3.282 1.00 . A A . 249 PRO C 1 1
11 12321 1 1 6 PRO CA C 8.468 -5.929 4.218 1.00 . A A . 249 PRO CA 1 1
11 12322 1 1 6 PRO CB C 9.120 -7.060 3.427 1.00 . A A . 249 PRO CB 1 1
11 12323 1 1 6 PRO CD C 6.978 -7.782 4.329 1.00 . A A . 249 PRO CD 1 1
11 12324 1 1 6 PRO CG C 8.047 -8.110 3.304 1.00 . A A . 249 PRO CG 1 1
11 12325 1 1 6 PRO HA H 9.212 -5.372 4.766 1.00 . A A . 249 PRO HA 1 1
11 12326 1 1 6 PRO HB2 H 9.430 -6.694 2.459 1.00 . A A . 249 PRO HB2 1 1
11 12327 1 1 6 PRO HB3 H 9.977 -7.436 3.968 1.00 . A A . 249 PRO HB3 1 1
11 12328 1 1 6 PRO HD2 H 6.068 -7.467 3.842 1.00 . A A . 249 PRO HD2 1 1
11 12329 1 1 6 PRO HD3 H 6.793 -8.633 4.968 1.00 . A A . 249 PRO HD3 1 1
11 12330 1 1 6 PRO HG2 H 7.628 -8.084 2.309 1.00 . A A . 249 PRO HG2 1 1
11 12331 1 1 6 PRO HG3 H 8.469 -9.084 3.504 1.00 . A A . 249 PRO HG3 1 1
11 12332 1 1 6 PRO N N 7.580 -6.680 5.085 1.00 . A A . 249 PRO N 1 1
11 12333 1 1 6 PRO O O 8.028 -4.868 2.108 1.00 . A A . 249 PRO O 1 1
11 12334 1 1 7 GLU C C 4.971 -4.672 2.074 1.00 . A A . 250 GLU C 1 1
11 12335 1 1 7 GLU CA C 5.646 -3.663 3.013 1.00 . A A . 250 GLU CA 1 1
11 12336 1 1 7 GLU CB C 6.319 -2.506 2.244 1.00 . A A . 250 GLU CB 1 1
11 12337 1 1 7 GLU CD C 6.074 -0.203 1.206 1.00 . A A . 250 GLU CD 1 1
11 12338 1 1 7 GLU CG C 5.360 -1.403 1.807 1.00 . A A . 250 GLU CG 1 1
11 12339 1 1 7 GLU H H 6.503 -4.430 4.791 1.00 . A A . 250 GLU H 1 1
11 12340 1 1 7 GLU HA H 4.900 -3.260 3.685 1.00 . A A . 250 GLU HA 1 1
11 12341 1 1 7 GLU HB2 H 7.076 -2.065 2.875 1.00 . A A . 250 GLU HB2 1 1
11 12342 1 1 7 GLU HB3 H 6.794 -2.909 1.361 1.00 . A A . 250 GLU HB3 1 1
11 12343 1 1 7 GLU HG2 H 4.683 -1.804 1.066 1.00 . A A . 250 GLU HG2 1 1
11 12344 1 1 7 GLU HG3 H 4.796 -1.074 2.667 1.00 . A A . 250 GLU HG3 1 1
11 12345 1 1 7 GLU N N 6.626 -4.391 3.821 1.00 . A A . 250 GLU N 1 1
11 12346 1 1 7 GLU O O 4.676 -5.792 2.510 1.00 . A A . 250 GLU O 1 1
11 12347 1 1 7 GLU OE1 O 6.487 -0.276 0.031 1.00 . A A . 250 GLU OE1 1 1
11 12348 1 1 7 GLU OE2 O 6.221 0.826 1.905 1.00 . A A . 250 GLU OE2 1 1
11 12349 1 1 8 TYR C C 2.727 -5.580 0.077 1.00 . A A . 251 TYR C 1 1
11 12350 1 1 8 TYR CA C 4.190 -5.214 -0.202 1.00 . A A . 251 TYR CA 1 1
11 12351 1 1 8 TYR CB C 5.048 -6.488 -0.256 1.00 . A A . 251 TYR CB 1 1
11 12352 1 1 8 TYR CD1 C 6.204 -6.520 -2.494 1.00 . A A . 251 TYR CD1 1 1
11 12353 1 1 8 TYR CD2 C 4.534 -8.167 -2.077 1.00 . A A . 251 TYR CD2 1 1
11 12354 1 1 8 TYR CE1 C 6.430 -7.057 -3.746 1.00 . A A . 251 TYR CE1 1 1
11 12355 1 1 8 TYR CE2 C 4.749 -8.708 -3.329 1.00 . A A . 251 TYR CE2 1 1
11 12356 1 1 8 TYR CG C 5.257 -7.063 -1.640 1.00 . A A . 251 TYR CG 1 1
11 12357 1 1 8 TYR CZ C 5.699 -8.150 -4.160 1.00 . A A . 251 TYR CZ 1 1
11 12358 1 1 8 TYR H H 4.882 -3.357 0.565 1.00 . A A . 251 TYR H 1 1
11 12359 1 1 8 TYR HA H 4.246 -4.715 -1.166 1.00 . A A . 251 TYR HA 1 1
11 12360 1 1 8 TYR HB2 H 6.021 -6.270 0.152 1.00 . A A . 251 TYR HB2 1 1
11 12361 1 1 8 TYR HB3 H 4.576 -7.252 0.347 1.00 . A A . 251 TYR HB3 1 1
11 12362 1 1 8 TYR HD1 H 6.773 -5.662 -2.167 1.00 . A A . 251 TYR HD1 1 1
11 12363 1 1 8 TYR HD2 H 3.787 -8.602 -1.427 1.00 . A A . 251 TYR HD2 1 1
11 12364 1 1 8 TYR HE1 H 7.174 -6.620 -4.395 1.00 . A A . 251 TYR HE1 1 1
11 12365 1 1 8 TYR HE2 H 4.169 -9.568 -3.651 1.00 . A A . 251 TYR HE2 1 1
11 12366 1 1 8 TYR HH H 6.875 -8.626 -5.617 1.00 . A A . 251 TYR HH 1 1
11 12367 1 1 8 TYR N N 4.716 -4.290 0.818 1.00 . A A . 251 TYR N 1 1
11 12368 1 1 8 TYR O O 1.823 -5.097 -0.592 1.00 . A A . 251 TYR O 1 1
11 12369 1 1 8 TYR OH O 5.929 -8.694 -5.407 1.00 . A A . 251 TYR OH 1 1
11 12370 1 1 9 PHE C C 0.475 -6.163 2.489 1.00 . A A . 252 PHE C 1 1
11 12371 1 1 9 PHE CA C 1.162 -6.937 1.366 1.00 . A A . 252 PHE CA 1 1
11 12372 1 1 9 PHE CB C 1.217 -8.417 1.763 1.00 . A A . 252 PHE CB 1 1
11 12373 1 1 9 PHE CD1 C 1.069 -9.546 -0.469 1.00 . A A . 252 PHE CD1 1 1
11 12374 1 1 9 PHE CD2 C 2.973 -9.977 0.899 1.00 . A A . 252 PHE CD2 1 1
11 12375 1 1 9 PHE CE1 C 1.569 -10.397 -1.436 1.00 . A A . 252 PHE CE1 1 1
11 12376 1 1 9 PHE CE2 C 3.478 -10.829 -0.063 1.00 . A A . 252 PHE CE2 1 1
11 12377 1 1 9 PHE CG C 1.765 -9.329 0.708 1.00 . A A . 252 PHE CG 1 1
11 12378 1 1 9 PHE CZ C 2.775 -11.038 -1.234 1.00 . A A . 252 PHE CZ 1 1
11 12379 1 1 9 PHE H H 3.250 -6.676 1.666 1.00 . A A . 252 PHE H 1 1
11 12380 1 1 9 PHE HA H 0.576 -6.838 0.466 1.00 . A A . 252 PHE HA 1 1
11 12381 1 1 9 PHE HB2 H 1.835 -8.522 2.640 1.00 . A A . 252 PHE HB2 1 1
11 12382 1 1 9 PHE HB3 H 0.217 -8.748 2.000 1.00 . A A . 252 PHE HB3 1 1
11 12383 1 1 9 PHE HD1 H 0.125 -9.043 -0.628 1.00 . A A . 252 PHE HD1 1 1
11 12384 1 1 9 PHE HD2 H 3.522 -9.816 1.815 1.00 . A A . 252 PHE HD2 1 1
11 12385 1 1 9 PHE HE1 H 1.018 -10.558 -2.350 1.00 . A A . 252 PHE HE1 1 1
11 12386 1 1 9 PHE HE2 H 4.422 -11.328 0.096 1.00 . A A . 252 PHE HE2 1 1
11 12387 1 1 9 PHE HZ H 3.169 -11.702 -1.990 1.00 . A A . 252 PHE HZ 1 1
11 12388 1 1 9 PHE N N 2.501 -6.418 1.086 1.00 . A A . 252 PHE N 1 1
11 12389 1 1 9 PHE O O -0.426 -5.359 2.249 1.00 . A A . 252 PHE O 1 1
11 12390 1 1 10 ARG C C 0.289 -4.387 4.934 1.00 . A A . 253 ARG C 1 1
11 12391 1 1 10 ARG CA C 0.246 -5.909 4.914 1.00 . A A . 253 ARG CA 1 1
11 12392 1 1 10 ARG CB C 0.925 -6.498 6.162 1.00 . A A . 253 ARG CB 1 1
11 12393 1 1 10 ARG CD C 0.288 -4.856 7.983 1.00 . A A . 253 ARG CD 1 1
11 12394 1 1 10 ARG CG C 0.201 -6.292 7.490 1.00 . A A . 253 ARG CG 1 1
11 12395 1 1 10 ARG CZ C 0.789 -4.644 10.393 1.00 . A A . 253 ARG CZ 1 1
11 12396 1 1 10 ARG H H 1.707 -6.983 3.824 1.00 . A A . 253 ARG H 1 1
11 12397 1 1 10 ARG HA H -0.784 -6.229 4.890 1.00 . A A . 253 ARG HA 1 1
11 12398 1 1 10 ARG HB2 H 1.032 -7.558 6.017 1.00 . A A . 253 ARG HB2 1 1
11 12399 1 1 10 ARG HB3 H 1.905 -6.060 6.250 1.00 . A A . 253 ARG HB3 1 1
11 12400 1 1 10 ARG HD2 H 1.299 -4.504 7.853 1.00 . A A . 253 ARG HD2 1 1
11 12401 1 1 10 ARG HD3 H -0.384 -4.250 7.383 1.00 . A A . 253 ARG HD3 1 1
11 12402 1 1 10 ARG HE H -1.048 -4.646 9.597 1.00 . A A . 253 ARG HE 1 1
11 12403 1 1 10 ARG HG2 H -0.840 -6.552 7.364 1.00 . A A . 253 ARG HG2 1 1
11 12404 1 1 10 ARG HG3 H 0.645 -6.943 8.230 1.00 . A A . 253 ARG HG3 1 1
11 12405 1 1 10 ARG HH11 H 2.419 -4.940 9.231 1.00 . A A . 253 ARG HH11 1 1
11 12406 1 1 10 ARG HH12 H 2.748 -4.739 10.919 1.00 . A A . 253 ARG HH12 1 1
11 12407 1 1 10 ARG HH21 H -0.624 -4.343 11.817 1.00 . A A . 253 ARG HH21 1 1
11 12408 1 1 10 ARG HH22 H 1.024 -4.372 12.389 1.00 . A A . 253 ARG HH22 1 1
11 12409 1 1 10 ARG N N 0.907 -6.428 3.719 1.00 . A A . 253 ARG N 1 1
11 12410 1 1 10 ARG NE N -0.089 -4.719 9.391 1.00 . A A . 253 ARG NE 1 1
11 12411 1 1 10 ARG NH1 N 2.091 -4.781 10.161 1.00 . A A . 253 ARG NH1 1 1
11 12412 1 1 10 ARG NH2 N 0.364 -4.440 11.631 1.00 . A A . 253 ARG NH2 1 1
11 12413 1 1 10 ARG O O 1.365 -3.793 4.961 1.00 . A A . 253 ARG O 1 1
11 12414 1 1 11 CYS C C -0.451 -1.836 6.345 1.00 . A A . 254 CYS C 1 1
11 12415 1 1 11 CYS CA C -0.977 -2.321 5.003 1.00 . A A . 254 CYS CA 1 1
11 12416 1 1 11 CYS CB C -2.408 -1.848 4.843 1.00 . A A . 254 CYS CB 1 1
11 12417 1 1 11 CYS H H -1.704 -4.295 4.831 1.00 . A A . 254 CYS H 1 1
11 12418 1 1 11 CYS HA H -0.383 -1.899 4.209 1.00 . A A . 254 CYS HA 1 1
11 12419 1 1 11 CYS HB2 H -2.752 -2.079 3.845 1.00 . A A . 254 CYS HB2 1 1
11 12420 1 1 11 CYS HB3 H -3.034 -2.349 5.567 1.00 . A A . 254 CYS HB3 1 1
11 12421 1 1 11 CYS HG H -3.671 0.318 4.419 1.00 . A A . 254 CYS HG 1 1
11 12422 1 1 11 CYS N N -0.885 -3.768 4.914 1.00 . A A . 254 CYS N 1 1
11 12423 1 1 11 CYS O O -0.981 -2.210 7.392 1.00 . A A . 254 CYS O 1 1
11 12424 1 1 11 CYS SG S -2.589 -0.071 5.097 1.00 . A A . 254 CYS SG 1 1
11 12425 1 1 12 PRO C C 0.230 0.510 8.285 1.00 . A A . 255 PRO C 1 1
11 12426 1 1 12 PRO CA C 1.178 -0.439 7.557 1.00 . A A . 255 PRO CA 1 1
11 12427 1 1 12 PRO CB C 2.407 0.336 7.051 1.00 . A A . 255 PRO CB 1 1
11 12428 1 1 12 PRO CD C 1.248 -0.478 5.128 1.00 . A A . 255 PRO CD 1 1
11 12429 1 1 12 PRO CG C 2.605 -0.102 5.639 1.00 . A A . 255 PRO CG 1 1
11 12430 1 1 12 PRO HA H 1.493 -1.224 8.230 1.00 . A A . 255 PRO HA 1 1
11 12431 1 1 12 PRO HB2 H 2.212 1.397 7.108 1.00 . A A . 255 PRO HB2 1 1
11 12432 1 1 12 PRO HB3 H 3.264 0.092 7.661 1.00 . A A . 255 PRO HB3 1 1
11 12433 1 1 12 PRO HD2 H 0.736 0.389 4.732 1.00 . A A . 255 PRO HD2 1 1
11 12434 1 1 12 PRO HD3 H 1.324 -1.249 4.374 1.00 . A A . 255 PRO HD3 1 1
11 12435 1 1 12 PRO HG2 H 3.013 0.712 5.056 1.00 . A A . 255 PRO HG2 1 1
11 12436 1 1 12 PRO HG3 H 3.267 -0.954 5.609 1.00 . A A . 255 PRO HG3 1 1
11 12437 1 1 12 PRO N N 0.581 -0.985 6.334 1.00 . A A . 255 PRO N 1 1
11 12438 1 1 12 PRO O O 0.459 0.881 9.435 1.00 . A A . 255 PRO O 1 1
11 12439 1 1 13 ILE C C -2.948 1.286 8.832 1.00 . A A . 256 ILE C 1 1
11 12440 1 1 13 ILE CA C -1.743 1.903 8.117 1.00 . A A . 256 ILE CA 1 1
11 12441 1 1 13 ILE CB C -2.207 2.833 6.973 1.00 . A A . 256 ILE CB 1 1
11 12442 1 1 13 ILE CD1 C -1.295 4.292 5.076 1.00 . A A . 256 ILE CD1 1 1
11 12443 1 1 13 ILE CG1 C -0.979 3.467 6.304 1.00 . A A . 256 ILE CG1 1 1
11 12444 1 1 13 ILE CG2 C -3.153 3.906 7.489 1.00 . A A . 256 ILE CG2 1 1
11 12445 1 1 13 ILE H H -1.028 0.479 6.737 1.00 . A A . 256 ILE H 1 1
11 12446 1 1 13 ILE HA H -1.194 2.502 8.829 1.00 . A A . 256 ILE HA 1 1
11 12447 1 1 13 ILE HB H -2.737 2.239 6.244 1.00 . A A . 256 ILE HB 1 1
11 12448 1 1 13 ILE HD11 H -1.981 5.084 5.340 1.00 . A A . 256 ILE HD11 1 1
11 12449 1 1 13 ILE HD12 H -1.743 3.660 4.324 1.00 . A A . 256 ILE HD12 1 1
11 12450 1 1 13 ILE HD13 H -0.380 4.722 4.690 1.00 . A A . 256 ILE HD13 1 1
11 12451 1 1 13 ILE HG12 H -0.487 4.114 7.015 1.00 . A A . 256 ILE HG12 1 1
11 12452 1 1 13 ILE HG13 H -0.298 2.682 6.011 1.00 . A A . 256 ILE HG13 1 1
11 12453 1 1 13 ILE HG21 H -3.495 4.509 6.661 1.00 . A A . 256 ILE HG21 1 1
11 12454 1 1 13 ILE HG22 H -2.633 4.531 8.200 1.00 . A A . 256 ILE HG22 1 1
11 12455 1 1 13 ILE HG23 H -3.999 3.439 7.969 1.00 . A A . 256 ILE HG23 1 1
11 12456 1 1 13 ILE N N -0.839 0.893 7.606 1.00 . A A . 256 ILE N 1 1
11 12457 1 1 13 ILE O O -3.094 1.440 10.044 1.00 . A A . 256 ILE O 1 1
11 12458 1 1 14 SER C C -5.242 -1.432 8.500 1.00 . A A . 257 SER C 1 1
11 12459 1 1 14 SER CA C -5.041 0.080 8.683 1.00 . A A . 257 SER CA 1 1
11 12460 1 1 14 SER CB C -6.227 0.854 8.101 1.00 . A A . 257 SER CB 1 1
11 12461 1 1 14 SER H H -3.607 0.409 7.151 1.00 . A A . 257 SER H 1 1
11 12462 1 1 14 SER HA H -4.996 0.283 9.741 1.00 . A A . 257 SER HA 1 1
11 12463 1 1 14 SER HB2 H -7.048 0.172 7.930 1.00 . A A . 257 SER HB2 1 1
11 12464 1 1 14 SER HB3 H -6.533 1.618 8.800 1.00 . A A . 257 SER HB3 1 1
11 12465 1 1 14 SER HG H -5.843 0.794 6.169 1.00 . A A . 257 SER HG 1 1
11 12466 1 1 14 SER N N -3.799 0.578 8.099 1.00 . A A . 257 SER N 1 1
11 12467 1 1 14 SER O O -6.277 -1.967 8.905 1.00 . A A . 257 SER O 1 1
11 12468 1 1 14 SER OG O -5.882 1.470 6.871 1.00 . A A . 257 SER OG 1 1
11 12469 1 1 15 LEU C C -5.552 -3.949 6.872 1.00 . A A . 258 LEU C 1 1
11 12470 1 1 15 LEU CA C -4.322 -3.570 7.701 1.00 . A A . 258 LEU CA 1 1
11 12471 1 1 15 LEU CB C -4.359 -4.321 9.039 1.00 . A A . 258 LEU CB 1 1
11 12472 1 1 15 LEU CD1 C -3.025 -6.286 8.215 1.00 . A A . 258 LEU CD1 1 1
11 12473 1 1 15 LEU CD2 C -4.356 -6.477 10.320 1.00 . A A . 258 LEU CD2 1 1
11 12474 1 1 15 LEU CG C -4.283 -5.847 8.941 1.00 . A A . 258 LEU CG 1 1
11 12475 1 1 15 LEU H H -3.450 -1.637 7.636 1.00 . A A . 258 LEU H 1 1
11 12476 1 1 15 LEU HA H -3.428 -3.869 7.158 1.00 . A A . 258 LEU HA 1 1
11 12477 1 1 15 LEU HB2 H -3.540 -3.977 9.650 1.00 . A A . 258 LEU HB2 1 1
11 12478 1 1 15 LEU HB3 H -5.288 -4.071 9.531 1.00 . A A . 258 LEU HB3 1 1
11 12479 1 1 15 LEU HD11 H -3.013 -7.363 8.137 1.00 . A A . 258 LEU HD11 1 1
11 12480 1 1 15 LEU HD12 H -2.156 -5.955 8.765 1.00 . A A . 258 LEU HD12 1 1
11 12481 1 1 15 LEU HD13 H -3.010 -5.854 7.224 1.00 . A A . 258 LEU HD13 1 1
11 12482 1 1 15 LEU HD21 H -5.285 -6.198 10.795 1.00 . A A . 258 LEU HD21 1 1
11 12483 1 1 15 LEU HD22 H -3.527 -6.132 10.920 1.00 . A A . 258 LEU HD22 1 1
11 12484 1 1 15 LEU HD23 H -4.310 -7.553 10.227 1.00 . A A . 258 LEU HD23 1 1
11 12485 1 1 15 LEU HG H -5.129 -6.196 8.368 1.00 . A A . 258 LEU HG 1 1
11 12486 1 1 15 LEU N N -4.251 -2.117 7.919 1.00 . A A . 258 LEU N 1 1
11 12487 1 1 15 LEU O O -6.102 -5.040 7.014 1.00 . A A . 258 LEU O 1 1
11 12488 1 1 16 GLU C C -6.634 -4.373 4.068 1.00 . A A . 259 GLU C 1 1
11 12489 1 1 16 GLU CA C -7.097 -3.372 5.113 1.00 . A A . 259 GLU CA 1 1
11 12490 1 1 16 GLU CB C -7.636 -2.118 4.414 1.00 . A A . 259 GLU CB 1 1
11 12491 1 1 16 GLU CD C -5.544 -0.729 4.015 1.00 . A A . 259 GLU CD 1 1
11 12492 1 1 16 GLU CG C -6.679 -1.507 3.394 1.00 . A A . 259 GLU CG 1 1
11 12493 1 1 16 GLU H H -5.563 -2.168 5.955 1.00 . A A . 259 GLU H 1 1
11 12494 1 1 16 GLU HA H -7.884 -3.820 5.703 1.00 . A A . 259 GLU HA 1 1
11 12495 1 1 16 GLU HB2 H -8.552 -2.377 3.903 1.00 . A A . 259 GLU HB2 1 1
11 12496 1 1 16 GLU HB3 H -7.853 -1.370 5.163 1.00 . A A . 259 GLU HB3 1 1
11 12497 1 1 16 GLU HG2 H -6.246 -2.305 2.808 1.00 . A A . 259 GLU HG2 1 1
11 12498 1 1 16 GLU HG3 H -7.234 -0.847 2.744 1.00 . A A . 259 GLU HG3 1 1
11 12499 1 1 16 GLU N N -5.987 -3.058 6.000 1.00 . A A . 259 GLU N 1 1
11 12500 1 1 16 GLU O O -7.442 -5.038 3.424 1.00 . A A . 259 GLU O 1 1
11 12501 1 1 16 GLU OE1 O -5.528 -0.558 5.252 1.00 . A A . 259 GLU OE1 1 1
11 12502 1 1 16 GLU OE2 O -4.648 -0.307 3.265 1.00 . A A . 259 GLU OE2 1 1
11 12503 1 1 17 LEU C C -5.288 -4.898 1.565 1.00 . A A . 260 LEU C 1 1
11 12504 1 1 17 LEU CA C -4.671 -5.264 2.906 1.00 . A A . 260 LEU CA 1 1
11 12505 1 1 17 LEU CB C -4.800 -6.763 3.196 1.00 . A A . 260 LEU CB 1 1
11 12506 1 1 17 LEU CD1 C -3.258 -7.322 1.260 1.00 . A A . 260 LEU CD1 1 1
11 12507 1 1 17 LEU CD2 C -2.462 -7.563 3.625 1.00 . A A . 260 LEU CD2 1 1
11 12508 1 1 17 LEU CG C -3.656 -7.659 2.690 1.00 . A A . 260 LEU CG 1 1
11 12509 1 1 17 LEU H H -4.749 -3.970 4.562 1.00 . A A . 260 LEU H 1 1
11 12510 1 1 17 LEU HA H -3.623 -4.996 2.888 1.00 . A A . 260 LEU HA 1 1
11 12511 1 1 17 LEU HB2 H -4.863 -6.885 4.268 1.00 . A A . 260 LEU HB2 1 1
11 12512 1 1 17 LEU HB3 H -5.721 -7.113 2.757 1.00 . A A . 260 LEU HB3 1 1
11 12513 1 1 17 LEU HD11 H -4.118 -7.423 0.615 1.00 . A A . 260 LEU HD11 1 1
11 12514 1 1 17 LEU HD12 H -2.482 -7.997 0.933 1.00 . A A . 260 LEU HD12 1 1
11 12515 1 1 17 LEU HD13 H -2.892 -6.305 1.216 1.00 . A A . 260 LEU HD13 1 1
11 12516 1 1 17 LEU HD21 H -2.101 -6.545 3.644 1.00 . A A . 260 LEU HD21 1 1
11 12517 1 1 17 LEU HD22 H -1.675 -8.215 3.275 1.00 . A A . 260 LEU HD22 1 1
11 12518 1 1 17 LEU HD23 H -2.757 -7.858 4.621 1.00 . A A . 260 LEU HD23 1 1
11 12519 1 1 17 LEU HG H -3.991 -8.683 2.694 1.00 . A A . 260 LEU HG 1 1
11 12520 1 1 17 LEU N N -5.309 -4.467 3.938 1.00 . A A . 260 LEU N 1 1
11 12521 1 1 17 LEU O O -6.062 -5.660 0.991 1.00 . A A . 260 LEU O 1 1
11 12522 1 1 18 MET C C -5.624 -4.125 -1.236 1.00 . A A . 261 MET C 1 1
11 12523 1 1 18 MET CA C -5.398 -3.094 -0.130 1.00 . A A . 261 MET CA 1 1
11 12524 1 1 18 MET CB C -4.324 -2.104 -0.561 1.00 . A A . 261 MET CB 1 1
11 12525 1 1 18 MET CE C -0.265 -2.312 0.240 1.00 . A A . 261 MET CE 1 1
11 12526 1 1 18 MET CG C -2.928 -2.651 -0.335 1.00 . A A . 261 MET CG 1 1
11 12527 1 1 18 MET H H -4.417 -3.127 1.731 1.00 . A A . 261 MET H 1 1
11 12528 1 1 18 MET HA H -6.313 -2.555 0.040 1.00 . A A . 261 MET HA 1 1
11 12529 1 1 18 MET HB2 H -4.445 -1.887 -1.613 1.00 . A A . 261 MET HB2 1 1
11 12530 1 1 18 MET HB3 H -4.432 -1.194 0.008 1.00 . A A . 261 MET HB3 1 1
11 12531 1 1 18 MET HE1 H -0.069 -3.191 -0.357 1.00 . A A . 261 MET HE1 1 1
11 12532 1 1 18 MET HE2 H -0.508 -2.610 1.250 1.00 . A A . 261 MET HE2 1 1
11 12533 1 1 18 MET HE3 H 0.612 -1.682 0.251 1.00 . A A . 261 MET HE3 1 1
11 12534 1 1 18 MET HG2 H -2.886 -3.085 0.653 1.00 . A A . 261 MET HG2 1 1
11 12535 1 1 18 MET HG3 H -2.739 -3.421 -1.068 1.00 . A A . 261 MET HG3 1 1
11 12536 1 1 18 MET N N -4.971 -3.680 1.142 1.00 . A A . 261 MET N 1 1
11 12537 1 1 18 MET O O -4.912 -5.118 -1.341 1.00 . A A . 261 MET O 1 1
11 12538 1 1 18 MET SD S -1.641 -1.406 -0.463 1.00 . A A . 261 MET SD 1 1
11 12539 1 1 19 LYS C C -6.610 -4.004 -4.473 1.00 . A A . 262 LYS C 1 1
11 12540 1 1 19 LYS CA C -6.933 -4.746 -3.186 1.00 . A A . 262 LYS CA 1 1
11 12541 1 1 19 LYS CB C -8.407 -5.187 -3.178 1.00 . A A . 262 LYS CB 1 1
11 12542 1 1 19 LYS CD C -8.978 -5.000 -0.725 1.00 . A A . 262 LYS CD 1 1
11 12543 1 1 19 LYS CE C -9.002 -5.757 0.590 1.00 . A A . 262 LYS CE 1 1
11 12544 1 1 19 LYS CG C -8.826 -5.937 -1.916 1.00 . A A . 262 LYS CG 1 1
11 12545 1 1 19 LYS H H -7.210 -3.104 -1.882 1.00 . A A . 262 LYS H 1 1
11 12546 1 1 19 LYS HA H -6.296 -5.617 -3.115 1.00 . A A . 262 LYS HA 1 1
11 12547 1 1 19 LYS HB2 H -9.032 -4.311 -3.272 1.00 . A A . 262 LYS HB2 1 1
11 12548 1 1 19 LYS HB3 H -8.582 -5.832 -4.028 1.00 . A A . 262 LYS HB3 1 1
11 12549 1 1 19 LYS HD2 H -8.147 -4.312 -0.716 1.00 . A A . 262 LYS HD2 1 1
11 12550 1 1 19 LYS HD3 H -9.902 -4.449 -0.829 1.00 . A A . 262 LYS HD3 1 1
11 12551 1 1 19 LYS HE2 H -8.154 -6.426 0.615 1.00 . A A . 262 LYS HE2 1 1
11 12552 1 1 19 LYS HE3 H -8.916 -5.044 1.397 1.00 . A A . 262 LYS HE3 1 1
11 12553 1 1 19 LYS HG2 H -9.770 -6.429 -2.096 1.00 . A A . 262 LYS HG2 1 1
11 12554 1 1 19 LYS HG3 H -8.071 -6.676 -1.686 1.00 . A A . 262 LYS HG3 1 1
11 12555 1 1 19 LYS HZ1 H -10.385 -7.189 -0.036 1.00 . A A . 262 LYS HZ1 1 1
11 12556 1 1 19 LYS HZ2 H -11.068 -5.903 0.825 1.00 . A A . 262 LYS HZ2 1 1
11 12557 1 1 19 LYS HZ3 H -10.193 -7.103 1.645 1.00 . A A . 262 LYS HZ3 1 1
11 12558 1 1 19 LYS N N -6.638 -3.881 -2.051 1.00 . A A . 262 LYS N 1 1
11 12559 1 1 19 LYS NZ N -10.247 -6.545 0.766 1.00 . A A . 262 LYS NZ 1 1
11 12560 1 1 19 LYS O O -6.246 -4.598 -5.486 1.00 . A A . 262 LYS O 1 1
11 12561 1 1 20 ASP C C -5.581 -0.646 -4.954 1.00 . A A . 263 ASP C 1 1
11 12562 1 1 20 ASP CA C -6.398 -1.809 -5.508 1.00 . A A . 263 ASP CA 1 1
11 12563 1 1 20 ASP CB C -7.678 -1.288 -6.175 1.00 . A A . 263 ASP CB 1 1
11 12564 1 1 20 ASP CG C -7.534 -1.098 -7.673 1.00 . A A . 263 ASP CG 1 1
11 12565 1 1 20 ASP H H -7.053 -2.294 -3.569 1.00 . A A . 263 ASP H 1 1
11 12566 1 1 20 ASP HA H -5.809 -2.363 -6.225 1.00 . A A . 263 ASP HA 1 1
11 12567 1 1 20 ASP HB2 H -8.479 -1.991 -5.999 1.00 . A A . 263 ASP HB2 1 1
11 12568 1 1 20 ASP HB3 H -7.940 -0.337 -5.736 1.00 . A A . 263 ASP HB3 1 1
11 12569 1 1 20 ASP N N -6.734 -2.689 -4.401 1.00 . A A . 263 ASP N 1 1
11 12570 1 1 20 ASP O O -6.125 0.246 -4.309 1.00 . A A . 263 ASP O 1 1
11 12571 1 1 20 ASP OD1 O -6.709 -0.273 -8.111 1.00 . A A . 263 ASP OD1 1 1
11 12572 1 1 20 ASP OD2 O -8.250 -1.790 -8.432 1.00 . A A . 263 ASP OD2 1 1
11 12573 1 1 21 PRO C C -2.986 1.429 -5.588 1.00 . A A . 264 PRO C 1 1
11 12574 1 1 21 PRO CA C -3.356 0.328 -4.597 1.00 . A A . 264 PRO CA 1 1
11 12575 1 1 21 PRO CB C -2.139 -0.524 -4.279 1.00 . A A . 264 PRO CB 1 1
11 12576 1 1 21 PRO CD C -3.513 -1.685 -5.900 1.00 . A A . 264 PRO CD 1 1
11 12577 1 1 21 PRO CG C -2.094 -1.533 -5.385 1.00 . A A . 264 PRO CG 1 1
11 12578 1 1 21 PRO HA H -3.744 0.766 -3.692 1.00 . A A . 264 PRO HA 1 1
11 12579 1 1 21 PRO HB2 H -1.255 0.095 -4.269 1.00 . A A . 264 PRO HB2 1 1
11 12580 1 1 21 PRO HB3 H -2.267 -1.000 -3.319 1.00 . A A . 264 PRO HB3 1 1
11 12581 1 1 21 PRO HD2 H -3.554 -1.487 -6.960 1.00 . A A . 264 PRO HD2 1 1
11 12582 1 1 21 PRO HD3 H -3.890 -2.675 -5.685 1.00 . A A . 264 PRO HD3 1 1
11 12583 1 1 21 PRO HG2 H -1.449 -1.179 -6.176 1.00 . A A . 264 PRO HG2 1 1
11 12584 1 1 21 PRO HG3 H -1.734 -2.477 -5.004 1.00 . A A . 264 PRO HG3 1 1
11 12585 1 1 21 PRO N N -4.258 -0.668 -5.150 1.00 . A A . 264 PRO N 1 1
11 12586 1 1 21 PRO O O -3.193 1.296 -6.797 1.00 . A A . 264 PRO O 1 1
11 12587 1 1 22 VAL C C -0.572 4.045 -5.428 1.00 . A A . 265 VAL C 1 1
11 12588 1 1 22 VAL CA C -1.959 3.611 -5.887 1.00 . A A . 265 VAL CA 1 1
11 12589 1 1 22 VAL CB C -2.922 4.821 -5.877 1.00 . A A . 265 VAL CB 1 1
11 12590 1 1 22 VAL CG1 C -4.171 4.527 -6.697 1.00 . A A . 265 VAL CG1 1 1
11 12591 1 1 22 VAL CG2 C -3.304 5.194 -4.454 1.00 . A A . 265 VAL CG2 1 1
11 12592 1 1 22 VAL H H -2.358 2.584 -4.086 1.00 . A A . 265 VAL H 1 1
11 12593 1 1 22 VAL HA H -1.881 3.246 -6.906 1.00 . A A . 265 VAL HA 1 1
11 12594 1 1 22 VAL HB H -2.416 5.666 -6.324 1.00 . A A . 265 VAL HB 1 1
11 12595 1 1 22 VAL HG11 H -4.823 5.387 -6.681 1.00 . A A . 265 VAL HG11 1 1
11 12596 1 1 22 VAL HG12 H -4.686 3.678 -6.275 1.00 . A A . 265 VAL HG12 1 1
11 12597 1 1 22 VAL HG13 H -3.889 4.307 -7.716 1.00 . A A . 265 VAL HG13 1 1
11 12598 1 1 22 VAL HG21 H -3.971 6.043 -4.473 1.00 . A A . 265 VAL HG21 1 1
11 12599 1 1 22 VAL HG22 H -2.413 5.447 -3.897 1.00 . A A . 265 VAL HG22 1 1
11 12600 1 1 22 VAL HG23 H -3.800 4.357 -3.983 1.00 . A A . 265 VAL HG23 1 1
11 12601 1 1 22 VAL N N -2.445 2.517 -5.062 1.00 . A A . 265 VAL N 1 1
11 12602 1 1 22 VAL O O -0.301 4.166 -4.231 1.00 . A A . 265 VAL O 1 1
11 12603 1 1 23 ILE C C 1.898 6.112 -6.251 1.00 . A A . 266 ILE C 1 1
11 12604 1 1 23 ILE CA C 1.682 4.601 -6.141 1.00 . A A . 266 ILE CA 1 1
11 12605 1 1 23 ILE CB C 2.588 3.848 -7.155 1.00 . A A . 266 ILE CB 1 1
11 12606 1 1 23 ILE CD1 C 4.149 1.865 -7.450 1.00 . A A . 266 ILE CD1 1 1
11 12607 1 1 23 ILE CG1 C 3.201 2.600 -6.526 1.00 . A A . 266 ILE CG1 1 1
11 12608 1 1 23 ILE CG2 C 3.678 4.734 -7.724 1.00 . A A . 266 ILE CG2 1 1
11 12609 1 1 23 ILE H H -0.008 4.194 -7.327 1.00 . A A . 266 ILE H 1 1
11 12610 1 1 23 ILE HA H 1.937 4.277 -5.141 1.00 . A A . 266 ILE HA 1 1
11 12611 1 1 23 ILE HB H 1.962 3.540 -7.979 1.00 . A A . 266 ILE HB 1 1
11 12612 1 1 23 ILE HD11 H 3.618 1.568 -8.346 1.00 . A A . 266 ILE HD11 1 1
11 12613 1 1 23 ILE HD12 H 4.536 0.991 -6.948 1.00 . A A . 266 ILE HD12 1 1
11 12614 1 1 23 ILE HD13 H 4.964 2.519 -7.717 1.00 . A A . 266 ILE HD13 1 1
11 12615 1 1 23 ILE HG12 H 3.753 2.884 -5.645 1.00 . A A . 266 ILE HG12 1 1
11 12616 1 1 23 ILE HG13 H 2.411 1.918 -6.248 1.00 . A A . 266 ILE HG13 1 1
11 12617 1 1 23 ILE HG21 H 4.298 5.098 -6.916 1.00 . A A . 266 ILE HG21 1 1
11 12618 1 1 23 ILE HG22 H 3.227 5.566 -8.242 1.00 . A A . 266 ILE HG22 1 1
11 12619 1 1 23 ILE HG23 H 4.278 4.160 -8.411 1.00 . A A . 266 ILE HG23 1 1
11 12620 1 1 23 ILE N N 0.295 4.260 -6.393 1.00 . A A . 266 ILE N 1 1
11 12621 1 1 23 ILE O O 1.163 6.798 -6.946 1.00 . A A . 266 ILE O 1 1
11 12622 1 1 24 VAL C C 4.870 7.982 -5.736 1.00 . A A . 267 VAL C 1 1
11 12623 1 1 24 VAL CA C 3.355 7.989 -5.738 1.00 . A A . 267 VAL CA 1 1
11 12624 1 1 24 VAL CB C 2.848 9.004 -4.682 1.00 . A A . 267 VAL CB 1 1
11 12625 1 1 24 VAL CG1 C 1.332 9.025 -4.614 1.00 . A A . 267 VAL CG1 1 1
11 12626 1 1 24 VAL CG2 C 3.440 8.722 -3.315 1.00 . A A . 267 VAL CG2 1 1
11 12627 1 1 24 VAL H H 3.319 6.064 -4.856 1.00 . A A . 267 VAL H 1 1
11 12628 1 1 24 VAL HA H 3.013 8.310 -6.714 1.00 . A A . 267 VAL HA 1 1
11 12629 1 1 24 VAL HB H 3.176 9.988 -4.987 1.00 . A A . 267 VAL HB 1 1
11 12630 1 1 24 VAL HG11 H 1.019 9.707 -3.837 1.00 . A A . 267 VAL HG11 1 1
11 12631 1 1 24 VAL HG12 H 0.967 8.034 -4.394 1.00 . A A . 267 VAL HG12 1 1
11 12632 1 1 24 VAL HG13 H 0.933 9.353 -5.564 1.00 . A A . 267 VAL HG13 1 1
11 12633 1 1 24 VAL HG21 H 4.515 8.806 -3.365 1.00 . A A . 267 VAL HG21 1 1
11 12634 1 1 24 VAL HG22 H 3.168 7.723 -3.005 1.00 . A A . 267 VAL HG22 1 1
11 12635 1 1 24 VAL HG23 H 3.055 9.437 -2.606 1.00 . A A . 267 VAL HG23 1 1
11 12636 1 1 24 VAL N N 2.881 6.624 -5.532 1.00 . A A . 267 VAL N 1 1
11 12637 1 1 24 VAL O O 5.485 6.923 -5.578 1.00 . A A . 267 VAL O 1 1
11 12638 1 1 25 SER C C 7.465 8.758 -4.549 1.00 . A A . 268 SER C 1 1
11 12639 1 1 25 SER CA C 6.922 9.254 -5.894 1.00 . A A . 268 SER CA 1 1
11 12640 1 1 25 SER CB C 7.357 10.704 -6.156 1.00 . A A . 268 SER CB 1 1
11 12641 1 1 25 SER H H 4.919 9.949 -6.038 1.00 . A A . 268 SER H 1 1
11 12642 1 1 25 SER HA H 7.308 8.621 -6.681 1.00 . A A . 268 SER HA 1 1
11 12643 1 1 25 SER HB2 H 6.826 11.086 -7.015 1.00 . A A . 268 SER HB2 1 1
11 12644 1 1 25 SER HB3 H 7.123 11.308 -5.291 1.00 . A A . 268 SER HB3 1 1
11 12645 1 1 25 SER HG H 9.035 10.012 -6.916 1.00 . A A . 268 SER HG 1 1
11 12646 1 1 25 SER N N 5.469 9.147 -5.902 1.00 . A A . 268 SER N 1 1
11 12647 1 1 25 SER O O 6.735 8.742 -3.554 1.00 . A A . 268 SER O 1 1
11 12648 1 1 25 SER OG O 8.753 10.789 -6.408 1.00 . A A . 268 SER OG 1 1
11 12649 1 1 26 THR C C 9.156 6.114 -3.600 1.00 . A A . 269 THR C 1 1
11 12650 1 1 26 THR CA C 9.361 7.618 -3.431 1.00 . A A . 269 THR CA 1 1
11 12651 1 1 26 THR CB C 8.841 8.071 -2.045 1.00 . A A . 269 THR CB 1 1
11 12652 1 1 26 THR CG2 C 9.546 7.345 -0.906 1.00 . A A . 269 THR CG2 1 1
11 12653 1 1 26 THR H H 9.271 8.490 -5.360 1.00 . A A . 269 THR H 1 1
11 12654 1 1 26 THR HA H 10.423 7.822 -3.476 1.00 . A A . 269 THR HA 1 1
11 12655 1 1 26 THR HB H 7.783 7.852 -1.987 1.00 . A A . 269 THR HB 1 1
11 12656 1 1 26 THR HG1 H 8.183 9.893 -1.713 1.00 . A A . 269 THR HG1 1 1
11 12657 1 1 26 THR HG21 H 10.601 7.565 -0.937 1.00 . A A . 269 THR HG21 1 1
11 12658 1 1 26 THR HG22 H 9.396 6.280 -1.010 1.00 . A A . 269 THR HG22 1 1
11 12659 1 1 26 THR HG23 H 9.138 7.674 0.042 1.00 . A A . 269 THR HG23 1 1
11 12660 1 1 26 THR N N 8.732 8.331 -4.554 1.00 . A A . 269 THR N 1 1
11 12661 1 1 26 THR O O 9.989 5.308 -3.187 1.00 . A A . 269 THR O 1 1
11 12662 1 1 26 THR OG1 O 9.032 9.478 -1.893 1.00 . A A . 269 THR OG1 1 1
11 12663 1 1 27 GLY C C 6.926 3.681 -3.483 1.00 . A A . 270 GLY C 1 1
11 12664 1 1 27 GLY CA C 7.802 4.345 -4.524 1.00 . A A . 270 GLY CA 1 1
11 12665 1 1 27 GLY H H 7.417 6.425 -4.546 1.00 . A A . 270 GLY H 1 1
11 12666 1 1 27 GLY HA2 H 7.319 4.264 -5.486 1.00 . A A . 270 GLY HA2 1 1
11 12667 1 1 27 GLY HA3 H 8.746 3.821 -4.566 1.00 . A A . 270 GLY HA3 1 1
11 12668 1 1 27 GLY N N 8.056 5.742 -4.244 1.00 . A A . 270 GLY N 1 1
11 12669 1 1 27 GLY O O 6.969 2.463 -3.315 1.00 . A A . 270 GLY O 1 1
11 12670 1 1 28 GLN C C 3.992 3.368 -2.521 1.00 . A A . 271 GLN C 1 1
11 12671 1 1 28 GLN CA C 5.207 3.920 -1.801 1.00 . A A . 271 GLN CA 1 1
11 12672 1 1 28 GLN CB C 4.794 4.975 -0.759 1.00 . A A . 271 GLN CB 1 1
11 12673 1 1 28 GLN CD C 2.427 5.708 -1.408 1.00 . A A . 271 GLN CD 1 1
11 12674 1 1 28 GLN CG C 3.899 6.100 -1.284 1.00 . A A . 271 GLN CG 1 1
11 12675 1 1 28 GLN H H 6.198 5.444 -2.886 1.00 . A A . 271 GLN H 1 1
11 12676 1 1 28 GLN HA H 5.704 3.105 -1.298 1.00 . A A . 271 GLN HA 1 1
11 12677 1 1 28 GLN HB2 H 4.269 4.478 0.044 1.00 . A A . 271 GLN HB2 1 1
11 12678 1 1 28 GLN HB3 H 5.691 5.421 -0.359 1.00 . A A . 271 GLN HB3 1 1
11 12679 1 1 28 GLN HE21 H 2.138 7.016 -2.873 1.00 . A A . 271 GLN HE21 1 1
11 12680 1 1 28 GLN HE22 H 0.754 6.095 -2.408 1.00 . A A . 271 GLN HE22 1 1
11 12681 1 1 28 GLN HG2 H 3.973 6.942 -0.610 1.00 . A A . 271 GLN HG2 1 1
11 12682 1 1 28 GLN HG3 H 4.257 6.394 -2.258 1.00 . A A . 271 GLN HG3 1 1
11 12683 1 1 28 GLN N N 6.144 4.476 -2.766 1.00 . A A . 271 GLN N 1 1
11 12684 1 1 28 GLN NE2 N 1.704 6.335 -2.325 1.00 . A A . 271 GLN NE2 1 1
11 12685 1 1 28 GLN O O 3.636 3.836 -3.604 1.00 . A A . 271 GLN O 1 1
11 12686 1 1 28 GLN OE1 O 1.942 4.857 -0.680 1.00 . A A . 271 GLN OE1 1 1
11 12687 1 1 29 THR C C 1.224 1.322 -1.409 1.00 . A A . 272 THR C 1 1
11 12688 1 1 29 THR CA C 2.178 1.783 -2.507 1.00 . A A . 272 THR CA 1 1
11 12689 1 1 29 THR CB C 2.521 0.587 -3.410 1.00 . A A . 272 THR CB 1 1
11 12690 1 1 29 THR CG2 C 1.458 0.411 -4.472 1.00 . A A . 272 THR CG2 1 1
11 12691 1 1 29 THR H H 3.735 1.989 -1.104 1.00 . A A . 272 THR H 1 1
11 12692 1 1 29 THR HA H 1.690 2.538 -3.103 1.00 . A A . 272 THR HA 1 1
11 12693 1 1 29 THR HB H 2.566 -0.309 -2.809 1.00 . A A . 272 THR HB 1 1
11 12694 1 1 29 THR HG1 H 3.946 1.744 -4.126 1.00 . A A . 272 THR HG1 1 1
11 12695 1 1 29 THR HG21 H 1.691 -0.455 -5.073 1.00 . A A . 272 THR HG21 1 1
11 12696 1 1 29 THR HG22 H 1.431 1.291 -5.103 1.00 . A A . 272 THR HG22 1 1
11 12697 1 1 29 THR HG23 H 0.497 0.277 -4.001 1.00 . A A . 272 THR HG23 1 1
11 12698 1 1 29 THR N N 3.375 2.360 -1.936 1.00 . A A . 272 THR N 1 1
11 12699 1 1 29 THR O O 1.423 0.267 -0.812 1.00 . A A . 272 THR O 1 1
11 12700 1 1 29 THR OG1 O 3.788 0.798 -4.049 1.00 . A A . 272 THR OG1 1 1
11 12701 1 1 30 TYR C C -2.196 1.918 -0.705 1.00 . A A . 273 TYR C 1 1
11 12702 1 1 30 TYR CA C -0.791 1.774 -0.126 1.00 . A A . 273 TYR CA 1 1
11 12703 1 1 30 TYR CB C -0.637 2.659 1.115 1.00 . A A . 273 TYR CB 1 1
11 12704 1 1 30 TYR CD1 C 1.358 1.418 2.038 1.00 . A A . 273 TYR CD1 1 1
11 12705 1 1 30 TYR CD2 C 1.480 3.791 1.898 1.00 . A A . 273 TYR CD2 1 1
11 12706 1 1 30 TYR CE1 C 2.637 1.377 2.552 1.00 . A A . 273 TYR CE1 1 1
11 12707 1 1 30 TYR CE2 C 2.759 3.759 2.414 1.00 . A A . 273 TYR CE2 1 1
11 12708 1 1 30 TYR CG C 0.757 2.624 1.701 1.00 . A A . 273 TYR CG 1 1
11 12709 1 1 30 TYR CZ C 3.334 2.549 2.736 1.00 . A A . 273 TYR CZ 1 1
11 12710 1 1 30 TYR H H 0.116 2.970 -1.615 1.00 . A A . 273 TYR H 1 1
11 12711 1 1 30 TYR HA H -0.629 0.742 0.160 1.00 . A A . 273 TYR HA 1 1
11 12712 1 1 30 TYR HB2 H -0.860 3.681 0.850 1.00 . A A . 273 TYR HB2 1 1
11 12713 1 1 30 TYR HB3 H -1.329 2.326 1.875 1.00 . A A . 273 TYR HB3 1 1
11 12714 1 1 30 TYR HD1 H 0.808 0.500 1.894 1.00 . A A . 273 TYR HD1 1 1
11 12715 1 1 30 TYR HD2 H 1.028 4.739 1.639 1.00 . A A . 273 TYR HD2 1 1
11 12716 1 1 30 TYR HE1 H 3.087 0.430 2.807 1.00 . A A . 273 TYR HE1 1 1
11 12717 1 1 30 TYR HE2 H 3.307 4.678 2.561 1.00 . A A . 273 TYR HE2 1 1
11 12718 1 1 30 TYR HH H 5.121 1.819 2.783 1.00 . A A . 273 TYR HH 1 1
11 12719 1 1 30 TYR N N 0.203 2.123 -1.132 1.00 . A A . 273 TYR N 1 1
11 12720 1 1 30 TYR O O -2.359 2.320 -1.863 1.00 . A A . 273 TYR O 1 1
11 12721 1 1 30 TYR OH O 4.610 2.513 3.241 1.00 . A A . 273 TYR OH 1 1
11 12722 1 1 31 GLU C C -4.957 3.155 -0.544 1.00 . A A . 274 GLU C 1 1
11 12723 1 1 31 GLU CA C -4.593 1.689 -0.327 1.00 . A A . 274 GLU CA 1 1
11 12724 1 1 31 GLU CB C -5.495 1.034 0.726 1.00 . A A . 274 GLU CB 1 1
11 12725 1 1 31 GLU CD C -7.760 2.119 0.489 1.00 . A A . 274 GLU CD 1 1
11 12726 1 1 31 GLU CG C -6.948 0.860 0.312 1.00 . A A . 274 GLU CG 1 1
11 12727 1 1 31 GLU H H -3.006 1.262 0.999 1.00 . A A . 274 GLU H 1 1
11 12728 1 1 31 GLU HA H -4.700 1.163 -1.263 1.00 . A A . 274 GLU HA 1 1
11 12729 1 1 31 GLU HB2 H -5.098 0.056 0.958 1.00 . A A . 274 GLU HB2 1 1
11 12730 1 1 31 GLU HB3 H -5.472 1.638 1.622 1.00 . A A . 274 GLU HB3 1 1
11 12731 1 1 31 GLU HG2 H -6.979 0.577 -0.728 1.00 . A A . 274 GLU HG2 1 1
11 12732 1 1 31 GLU HG3 H -7.388 0.079 0.912 1.00 . A A . 274 GLU HG3 1 1
11 12733 1 1 31 GLU N N -3.204 1.586 0.096 1.00 . A A . 274 GLU N 1 1
11 12734 1 1 31 GLU O O -4.562 4.016 0.236 1.00 . A A . 274 GLU O 1 1
11 12735 1 1 31 GLU OE1 O -7.788 2.656 1.611 1.00 . A A . 274 GLU OE1 1 1
11 12736 1 1 31 GLU OE2 O -8.368 2.587 -0.499 1.00 . A A . 274 GLU OE2 1 1
11 12737 1 1 32 ARG C C -6.577 5.665 -0.937 1.00 . A A . 275 ARG C 1 1
11 12738 1 1 32 ARG CA C -5.999 4.789 -2.049 1.00 . A A . 275 ARG CA 1 1
11 12739 1 1 32 ARG CB C -6.975 4.742 -3.226 1.00 . A A . 275 ARG CB 1 1
11 12740 1 1 32 ARG CD C -8.195 5.968 -5.056 1.00 . A A . 275 ARG CD 1 1
11 12741 1 1 32 ARG CG C -7.076 6.037 -4.019 1.00 . A A . 275 ARG CG 1 1
11 12742 1 1 32 ARG CZ C -8.758 4.515 -6.984 1.00 . A A . 275 ARG CZ 1 1
11 12743 1 1 32 ARG H H -6.111 2.675 -2.096 1.00 . A A . 275 ARG H 1 1
11 12744 1 1 32 ARG HA H -5.064 5.228 -2.381 1.00 . A A . 275 ARG HA 1 1
11 12745 1 1 32 ARG HB2 H -6.662 3.960 -3.899 1.00 . A A . 275 ARG HB2 1 1
11 12746 1 1 32 ARG HB3 H -7.957 4.501 -2.846 1.00 . A A . 275 ARG HB3 1 1
11 12747 1 1 32 ARG HD2 H -9.144 6.060 -4.549 1.00 . A A . 275 ARG HD2 1 1
11 12748 1 1 32 ARG HD3 H -8.077 6.789 -5.747 1.00 . A A . 275 ARG HD3 1 1
11 12749 1 1 32 ARG HE H -7.711 3.945 -5.382 1.00 . A A . 275 ARG HE 1 1
11 12750 1 1 32 ARG HG2 H -7.277 6.852 -3.340 1.00 . A A . 275 ARG HG2 1 1
11 12751 1 1 32 ARG HG3 H -6.138 6.211 -4.527 1.00 . A A . 275 ARG HG3 1 1
11 12752 1 1 32 ARG HH11 H -9.461 6.410 -7.168 1.00 . A A . 275 ARG HH11 1 1
11 12753 1 1 32 ARG HH12 H -9.835 5.346 -8.487 1.00 . A A . 275 ARG HH12 1 1
11 12754 1 1 32 ARG HH21 H -8.224 2.562 -7.084 1.00 . A A . 275 ARG HH21 1 1
11 12755 1 1 32 ARG HH22 H -9.162 3.143 -8.430 1.00 . A A . 275 ARG HH22 1 1
11 12756 1 1 32 ARG N N -5.716 3.424 -1.600 1.00 . A A . 275 ARG N 1 1
11 12757 1 1 32 ARG NE N -8.173 4.710 -5.802 1.00 . A A . 275 ARG NE 1 1
11 12758 1 1 32 ARG NH1 N -9.402 5.503 -7.595 1.00 . A A . 275 ARG NH1 1 1
11 12759 1 1 32 ARG NH2 N -8.703 3.313 -7.548 1.00 . A A . 275 ARG NH2 1 1
11 12760 1 1 32 ARG O O -6.173 6.810 -0.776 1.00 . A A . 275 ARG O 1 1
11 12761 1 1 33 SER C C -7.230 6.030 2.089 1.00 . A A . 276 SER C 1 1
11 12762 1 1 33 SER CA C -8.154 5.885 0.888 1.00 . A A . 276 SER CA 1 1
11 12763 1 1 33 SER CB C -9.444 5.187 1.306 1.00 . A A . 276 SER CB 1 1
11 12764 1 1 33 SER H H -7.759 4.183 -0.300 1.00 . A A . 276 SER H 1 1
11 12765 1 1 33 SER HA H -8.390 6.866 0.501 1.00 . A A . 276 SER HA 1 1
11 12766 1 1 33 SER HB2 H -9.205 4.343 1.934 1.00 . A A . 276 SER HB2 1 1
11 12767 1 1 33 SER HB3 H -10.068 5.881 1.850 1.00 . A A . 276 SER HB3 1 1
11 12768 1 1 33 SER HG H -9.752 3.895 -0.136 1.00 . A A . 276 SER HG 1 1
11 12769 1 1 33 SER N N -7.504 5.125 -0.167 1.00 . A A . 276 SER N 1 1
11 12770 1 1 33 SER O O -7.438 6.885 2.943 1.00 . A A . 276 SER O 1 1
11 12771 1 1 33 SER OG O -10.153 4.723 0.171 1.00 . A A . 276 SER OG 1 1
11 12772 1 1 34 SER C C -4.046 6.072 2.903 1.00 . A A . 277 SER C 1 1
11 12773 1 1 34 SER CA C -5.259 5.205 3.233 1.00 . A A . 277 SER CA 1 1
11 12774 1 1 34 SER CB C -4.837 3.774 3.553 1.00 . A A . 277 SER CB 1 1
11 12775 1 1 34 SER H H -6.078 4.553 1.408 1.00 . A A . 277 SER H 1 1
11 12776 1 1 34 SER HA H -5.759 5.623 4.094 1.00 . A A . 277 SER HA 1 1
11 12777 1 1 34 SER HB2 H -4.359 3.336 2.690 1.00 . A A . 277 SER HB2 1 1
11 12778 1 1 34 SER HB3 H -4.147 3.780 4.386 1.00 . A A . 277 SER HB3 1 1
11 12779 1 1 34 SER HG H -6.506 2.830 3.109 1.00 . A A . 277 SER HG 1 1
11 12780 1 1 34 SER N N -6.203 5.199 2.134 1.00 . A A . 277 SER N 1 1
11 12781 1 1 34 SER O O -3.368 6.563 3.798 1.00 . A A . 277 SER O 1 1
11 12782 1 1 34 SER OG O -5.967 2.994 3.900 1.00 . A A . 277 SER OG 1 1
11 12783 1 1 35 ILE C C -3.275 8.558 0.864 1.00 . A A . 278 ILE C 1 1
11 12784 1 1 35 ILE CA C -2.720 7.170 1.180 1.00 . A A . 278 ILE CA 1 1
11 12785 1 1 35 ILE CB C -1.949 6.630 -0.059 1.00 . A A . 278 ILE CB 1 1
11 12786 1 1 35 ILE CD1 C 0.059 8.150 0.231 1.00 . A A . 278 ILE CD1 1 1
11 12787 1 1 35 ILE CG1 C -1.062 7.720 -0.665 1.00 . A A . 278 ILE CG1 1 1
11 12788 1 1 35 ILE CG2 C -2.897 6.091 -1.116 1.00 . A A . 278 ILE CG2 1 1
11 12789 1 1 35 ILE H H -4.290 5.755 0.944 1.00 . A A . 278 ILE H 1 1
11 12790 1 1 35 ILE HA H -2.016 7.264 1.996 1.00 . A A . 278 ILE HA 1 1
11 12791 1 1 35 ILE HB H -1.325 5.813 0.269 1.00 . A A . 278 ILE HB 1 1
11 12792 1 1 35 ILE HD11 H 0.661 7.296 0.487 1.00 . A A . 278 ILE HD11 1 1
11 12793 1 1 35 ILE HD12 H -0.355 8.588 1.128 1.00 . A A . 278 ILE HD12 1 1
11 12794 1 1 35 ILE HD13 H 0.663 8.883 -0.281 1.00 . A A . 278 ILE HD13 1 1
11 12795 1 1 35 ILE HG12 H -0.628 7.362 -1.584 1.00 . A A . 278 ILE HG12 1 1
11 12796 1 1 35 ILE HG13 H -1.665 8.593 -0.872 1.00 . A A . 278 ILE HG13 1 1
11 12797 1 1 35 ILE HG21 H -2.327 5.729 -1.960 1.00 . A A . 278 ILE HG21 1 1
11 12798 1 1 35 ILE HG22 H -3.559 6.881 -1.441 1.00 . A A . 278 ILE HG22 1 1
11 12799 1 1 35 ILE HG23 H -3.478 5.282 -0.700 1.00 . A A . 278 ILE HG23 1 1
11 12800 1 1 35 ILE N N -3.781 6.261 1.616 1.00 . A A . 278 ILE N 1 1
11 12801 1 1 35 ILE O O -2.850 9.559 1.444 1.00 . A A . 278 ILE O 1 1
11 12802 1 1 36 GLN C C -5.446 10.690 0.510 1.00 . A A . 279 GLN C 1 1
11 12803 1 1 36 GLN CA C -4.743 9.869 -0.548 1.00 . A A . 279 GLN CA 1 1
11 12804 1 1 36 GLN CB C -5.682 9.635 -1.724 1.00 . A A . 279 GLN CB 1 1
11 12805 1 1 36 GLN CD C -4.231 10.604 -3.535 1.00 . A A . 279 GLN CD 1 1
11 12806 1 1 36 GLN CG C -4.953 9.372 -3.028 1.00 . A A . 279 GLN CG 1 1
11 12807 1 1 36 GLN H H -4.658 7.770 -0.343 1.00 . A A . 279 GLN H 1 1
11 12808 1 1 36 GLN HA H -3.890 10.427 -0.901 1.00 . A A . 279 GLN HA 1 1
11 12809 1 1 36 GLN HB2 H -6.309 8.782 -1.505 1.00 . A A . 279 GLN HB2 1 1
11 12810 1 1 36 GLN HB3 H -6.305 10.508 -1.850 1.00 . A A . 279 GLN HB3 1 1
11 12811 1 1 36 GLN HE21 H -5.868 11.195 -4.505 1.00 . A A . 279 GLN HE21 1 1
11 12812 1 1 36 GLN HE22 H -4.482 12.222 -4.652 1.00 . A A . 279 GLN HE22 1 1
11 12813 1 1 36 GLN HG2 H -4.226 8.586 -2.867 1.00 . A A . 279 GLN HG2 1 1
11 12814 1 1 36 GLN HG3 H -5.670 9.057 -3.771 1.00 . A A . 279 GLN HG3 1 1
11 12815 1 1 36 GLN N N -4.250 8.607 -0.028 1.00 . A A . 279 GLN N 1 1
11 12816 1 1 36 GLN NE2 N -4.928 11.422 -4.308 1.00 . A A . 279 GLN NE2 1 1
11 12817 1 1 36 GLN O O -5.566 11.893 0.360 1.00 . A A . 279 GLN O 1 1
11 12818 1 1 36 GLN OE1 O -3.066 10.826 -3.223 1.00 . A A . 279 GLN OE1 1 1
11 12819 1 1 37 LYS C C -5.635 11.711 3.371 1.00 . A A . 280 LYS C 1 1
11 12820 1 1 37 LYS CA C -6.602 10.794 2.622 1.00 . A A . 280 LYS CA 1 1
11 12821 1 1 37 LYS CB C -7.336 9.845 3.587 1.00 . A A . 280 LYS CB 1 1
11 12822 1 1 37 LYS CD C -5.447 8.593 4.701 1.00 . A A . 280 LYS CD 1 1
11 12823 1 1 37 LYS CE C -4.801 8.205 6.023 1.00 . A A . 280 LYS CE 1 1
11 12824 1 1 37 LYS CG C -6.606 9.554 4.896 1.00 . A A . 280 LYS CG 1 1
11 12825 1 1 37 LYS H H -5.761 9.093 1.675 1.00 . A A . 280 LYS H 1 1
11 12826 1 1 37 LYS HA H -7.337 11.415 2.126 1.00 . A A . 280 LYS HA 1 1
11 12827 1 1 37 LYS HB2 H -8.293 10.276 3.830 1.00 . A A . 280 LYS HB2 1 1
11 12828 1 1 37 LYS HB3 H -7.498 8.901 3.077 1.00 . A A . 280 LYS HB3 1 1
11 12829 1 1 37 LYS HD2 H -5.811 7.699 4.219 1.00 . A A . 280 LYS HD2 1 1
11 12830 1 1 37 LYS HD3 H -4.705 9.065 4.074 1.00 . A A . 280 LYS HD3 1 1
11 12831 1 1 37 LYS HE2 H -3.926 7.607 5.816 1.00 . A A . 280 LYS HE2 1 1
11 12832 1 1 37 LYS HE3 H -4.504 9.106 6.543 1.00 . A A . 280 LYS HE3 1 1
11 12833 1 1 37 LYS HG2 H -6.221 10.482 5.294 1.00 . A A . 280 LYS HG2 1 1
11 12834 1 1 37 LYS HG3 H -7.305 9.122 5.597 1.00 . A A . 280 LYS HG3 1 1
11 12835 1 1 37 LYS HZ1 H -5.271 7.243 7.818 1.00 . A A . 280 LYS HZ1 1 1
11 12836 1 1 37 LYS HZ2 H -5.946 6.505 6.450 1.00 . A A . 280 LYS HZ2 1 1
11 12837 1 1 37 LYS HZ3 H -6.611 7.949 7.050 1.00 . A A . 280 LYS HZ3 1 1
11 12838 1 1 37 LYS N N -5.898 10.057 1.584 1.00 . A A . 280 LYS N 1 1
11 12839 1 1 37 LYS NZ N -5.722 7.424 6.893 1.00 . A A . 280 LYS NZ 1 1
11 12840 1 1 37 LYS O O -6.038 12.744 3.908 1.00 . A A . 280 LYS O 1 1
11 12841 1 1 38 TRP C C -2.632 13.058 3.055 1.00 . A A . 281 TRP C 1 1
11 12842 1 1 38 TRP CA C -3.360 12.165 4.061 1.00 . A A . 281 TRP CA 1 1
11 12843 1 1 38 TRP CB C -2.396 11.305 4.915 1.00 . A A . 281 TRP CB 1 1
11 12844 1 1 38 TRP CD1 C -0.079 11.869 3.953 1.00 . A A . 281 TRP CD1 1 1
11 12845 1 1 38 TRP CD2 C -0.525 9.683 4.045 1.00 . A A . 281 TRP CD2 1 1
11 12846 1 1 38 TRP CE2 C 0.761 9.859 3.500 1.00 . A A . 281 TRP CE2 1 1
11 12847 1 1 38 TRP CE3 C -1.014 8.387 4.201 1.00 . A A . 281 TRP CE3 1 1
11 12848 1 1 38 TRP CG C -1.058 10.984 4.303 1.00 . A A . 281 TRP CG 1 1
11 12849 1 1 38 TRP CH2 C 1.062 7.535 3.294 1.00 . A A . 281 TRP CH2 1 1
11 12850 1 1 38 TRP CZ2 C 1.566 8.794 3.125 1.00 . A A . 281 TRP CZ2 1 1
11 12851 1 1 38 TRP CZ3 C -0.214 7.326 3.826 1.00 . A A . 281 TRP CZ3 1 1
11 12852 1 1 38 TRP H H -4.072 10.523 2.929 1.00 . A A . 281 TRP H 1 1
11 12853 1 1 38 TRP HA H -3.908 12.816 4.732 1.00 . A A . 281 TRP HA 1 1
11 12854 1 1 38 TRP HB2 H -2.208 11.821 5.844 1.00 . A A . 281 TRP HB2 1 1
11 12855 1 1 38 TRP HB3 H -2.885 10.366 5.138 1.00 . A A . 281 TRP HB3 1 1
11 12856 1 1 38 TRP HD1 H -0.178 12.939 4.035 1.00 . A A . 281 TRP HD1 1 1
11 12857 1 1 38 TRP HE1 H 1.817 11.610 3.099 1.00 . A A . 281 TRP HE1 1 1
11 12858 1 1 38 TRP HE3 H -1.997 8.204 4.608 1.00 . A A . 281 TRP HE3 1 1
11 12859 1 1 38 TRP HH2 H 1.647 6.676 3.007 1.00 . A A . 281 TRP HH2 1 1
11 12860 1 1 38 TRP HZ2 H 2.561 8.944 2.722 1.00 . A A . 281 TRP HZ2 1 1
11 12861 1 1 38 TRP HZ3 H -0.576 6.315 3.941 1.00 . A A . 281 TRP HZ3 1 1
11 12862 1 1 38 TRP N N -4.351 11.347 3.386 1.00 . A A . 281 TRP N 1 1
11 12863 1 1 38 TRP NE1 N 1.002 11.199 3.441 1.00 . A A . 281 TRP NE1 1 1
11 12864 1 1 38 TRP O O -2.232 14.173 3.393 1.00 . A A . 281 TRP O 1 1
11 12865 1 1 39 LEU C C -2.899 14.570 0.479 1.00 . A A . 282 LEU C 1 1
11 12866 1 1 39 LEU CA C -1.917 13.440 0.765 1.00 . A A . 282 LEU CA 1 1
11 12867 1 1 39 LEU CB C -1.633 12.648 -0.516 1.00 . A A . 282 LEU CB 1 1
11 12868 1 1 39 LEU CD1 C -0.205 11.048 -1.803 1.00 . A A . 282 LEU CD1 1 1
11 12869 1 1 39 LEU CD2 C 0.762 12.273 0.143 1.00 . A A . 282 LEU CD2 1 1
11 12870 1 1 39 LEU CG C -0.490 11.630 -0.430 1.00 . A A . 282 LEU CG 1 1
11 12871 1 1 39 LEU H H -2.702 11.650 1.601 1.00 . A A . 282 LEU H 1 1
11 12872 1 1 39 LEU HA H -0.993 13.864 1.132 1.00 . A A . 282 LEU HA 1 1
11 12873 1 1 39 LEU HB2 H -2.533 12.120 -0.792 1.00 . A A . 282 LEU HB2 1 1
11 12874 1 1 39 LEU HB3 H -1.397 13.351 -1.301 1.00 . A A . 282 LEU HB3 1 1
11 12875 1 1 39 LEU HD11 H 0.094 11.839 -2.474 1.00 . A A . 282 LEU HD11 1 1
11 12876 1 1 39 LEU HD12 H -1.096 10.572 -2.182 1.00 . A A . 282 LEU HD12 1 1
11 12877 1 1 39 LEU HD13 H 0.589 10.319 -1.729 1.00 . A A . 282 LEU HD13 1 1
11 12878 1 1 39 LEU HD21 H 1.549 11.536 0.210 1.00 . A A . 282 LEU HD21 1 1
11 12879 1 1 39 LEU HD22 H 0.548 12.663 1.127 1.00 . A A . 282 LEU HD22 1 1
11 12880 1 1 39 LEU HD23 H 1.079 13.080 -0.503 1.00 . A A . 282 LEU HD23 1 1
11 12881 1 1 39 LEU HG H -0.780 10.815 0.221 1.00 . A A . 282 LEU HG 1 1
11 12882 1 1 39 LEU N N -2.464 12.584 1.813 1.00 . A A . 282 LEU N 1 1
11 12883 1 1 39 LEU O O -2.508 15.693 0.163 1.00 . A A . 282 LEU O 1 1
11 12884 1 1 40 ASP C C -5.093 16.339 1.530 1.00 . A A . 283 ASP C 1 1
11 12885 1 1 40 ASP CA C -5.267 15.216 0.515 1.00 . A A . 283 ASP CA 1 1
11 12886 1 1 40 ASP CB C -6.609 14.515 0.747 1.00 . A A . 283 ASP CB 1 1
11 12887 1 1 40 ASP CG C -7.786 15.462 0.778 1.00 . A A . 283 ASP CG 1 1
11 12888 1 1 40 ASP H H -4.402 13.299 0.799 1.00 . A A . 283 ASP H 1 1
11 12889 1 1 40 ASP HA H -5.252 15.629 -0.482 1.00 . A A . 283 ASP HA 1 1
11 12890 1 1 40 ASP HB2 H -6.774 13.798 -0.044 1.00 . A A . 283 ASP HB2 1 1
11 12891 1 1 40 ASP HB3 H -6.571 13.991 1.692 1.00 . A A . 283 ASP HB3 1 1
11 12892 1 1 40 ASP N N -4.178 14.244 0.624 1.00 . A A . 283 ASP N 1 1
11 12893 1 1 40 ASP O O -5.415 17.492 1.258 1.00 . A A . 283 ASP O 1 1
11 12894 1 1 40 ASP OD1 O -8.269 15.852 -0.304 1.00 . A A . 283 ASP OD1 1 1
11 12895 1 1 40 ASP OD2 O -8.255 15.792 1.888 1.00 . A A . 283 ASP OD2 1 1
11 12896 1 1 41 ALA C C -3.204 17.920 3.437 1.00 . A A . 284 ALA C 1 1
11 12897 1 1 41 ALA CA C -4.342 16.955 3.771 1.00 . A A . 284 ALA CA 1 1
11 12898 1 1 41 ALA CB C -4.053 16.228 5.076 1.00 . A A . 284 ALA CB 1 1
11 12899 1 1 41 ALA H H -4.318 15.051 2.847 1.00 . A A . 284 ALA H 1 1
11 12900 1 1 41 ALA HA H -5.251 17.521 3.898 1.00 . A A . 284 ALA HA 1 1
11 12901 1 1 41 ALA HB1 H -4.866 15.552 5.298 1.00 . A A . 284 ALA HB1 1 1
11 12902 1 1 41 ALA HB2 H -3.955 16.950 5.875 1.00 . A A . 284 ALA HB2 1 1
11 12903 1 1 41 ALA HB3 H -3.133 15.668 4.980 1.00 . A A . 284 ALA HB3 1 1
11 12904 1 1 41 ALA N N -4.564 15.989 2.698 1.00 . A A . 284 ALA N 1 1
11 12905 1 1 41 ALA O O -2.980 18.902 4.150 1.00 . A A . 284 ALA O 1 1
11 12906 1 1 42 GLY C C -0.061 18.095 2.446 1.00 . A A . 285 GLY C 1 1
11 12907 1 1 42 GLY CA C -1.417 18.528 1.931 1.00 . A A . 285 GLY CA 1 1
11 12908 1 1 42 GLY H H -2.688 16.838 1.833 1.00 . A A . 285 GLY H 1 1
11 12909 1 1 42 GLY HA2 H -1.388 18.548 0.851 1.00 . A A . 285 GLY HA2 1 1
11 12910 1 1 42 GLY HA3 H -1.625 19.525 2.293 1.00 . A A . 285 GLY HA3 1 1
11 12911 1 1 42 GLY N N -2.486 17.644 2.356 1.00 . A A . 285 GLY N 1 1
11 12912 1 1 42 GLY O O 0.806 18.926 2.715 1.00 . A A . 285 GLY O 1 1
11 12913 1 1 43 HIS C C 2.115 15.597 1.863 1.00 . A A . 286 HIS C 1 1
11 12914 1 1 43 HIS CA C 1.406 16.261 3.030 1.00 . A A . 286 HIS CA 1 1
11 12915 1 1 43 HIS CB C 1.225 15.243 4.156 1.00 . A A . 286 HIS CB 1 1
11 12916 1 1 43 HIS CD2 C -0.561 16.294 5.704 1.00 . A A . 286 HIS CD2 1 1
11 12917 1 1 43 HIS CE1 C 0.575 16.407 7.542 1.00 . A A . 286 HIS CE1 1 1
11 12918 1 1 43 HIS CG C 0.672 15.805 5.430 1.00 . A A . 286 HIS CG 1 1
11 12919 1 1 43 HIS H H -0.606 16.176 2.385 1.00 . A A . 286 HIS H 1 1
11 12920 1 1 43 HIS HA H 2.010 17.085 3.386 1.00 . A A . 286 HIS HA 1 1
11 12921 1 1 43 HIS HB2 H 0.551 14.476 3.819 1.00 . A A . 286 HIS HB2 1 1
11 12922 1 1 43 HIS HB3 H 2.182 14.796 4.379 1.00 . A A . 286 HIS HB3 1 1
11 12923 1 1 43 HIS HD1 H 2.309 15.603 6.746 1.00 . A A . 286 HIS HD1 1 1
11 12924 1 1 43 HIS HD2 H -1.378 16.382 5.002 1.00 . A A . 286 HIS HD2 1 1
11 12925 1 1 43 HIS HE1 H 0.861 16.588 8.566 1.00 . A A . 286 HIS HE1 1 1
11 12926 1 1 43 HIS N N 0.126 16.795 2.592 1.00 . A A . 286 HIS N 1 1
11 12927 1 1 43 HIS ND1 N 1.382 15.887 6.609 1.00 . A A . 286 HIS ND1 1 1
11 12928 1 1 43 HIS NE2 N -0.617 16.673 7.041 1.00 . A A . 286 HIS NE2 1 1
11 12929 1 1 43 HIS O O 1.509 15.343 0.826 1.00 . A A . 286 HIS O 1 1
11 12930 1 1 44 LYS C C 5.339 13.884 1.634 1.00 . A A . 287 LYS C 1 1
11 12931 1 1 44 LYS CA C 4.179 14.652 1.008 1.00 . A A . 287 LYS CA 1 1
11 12932 1 1 44 LYS CB C 4.669 15.665 -0.035 1.00 . A A . 287 LYS CB 1 1
11 12933 1 1 44 LYS CD C 5.522 17.964 -0.526 1.00 . A A . 287 LYS CD 1 1
11 12934 1 1 44 LYS CE C 6.101 19.250 0.041 1.00 . A A . 287 LYS CE 1 1
11 12935 1 1 44 LYS CG C 5.277 16.927 0.555 1.00 . A A . 287 LYS CG 1 1
11 12936 1 1 44 LYS H H 3.828 15.552 2.887 1.00 . A A . 287 LYS H 1 1
11 12937 1 1 44 LYS HA H 3.531 13.941 0.519 1.00 . A A . 287 LYS HA 1 1
11 12938 1 1 44 LYS HB2 H 5.416 15.191 -0.652 1.00 . A A . 287 LYS HB2 1 1
11 12939 1 1 44 LYS HB3 H 3.834 15.954 -0.655 1.00 . A A . 287 LYS HB3 1 1
11 12940 1 1 44 LYS HD2 H 6.212 17.559 -1.250 1.00 . A A . 287 LYS HD2 1 1
11 12941 1 1 44 LYS HD3 H 4.581 18.189 -1.009 1.00 . A A . 287 LYS HD3 1 1
11 12942 1 1 44 LYS HE2 H 5.415 19.650 0.771 1.00 . A A . 287 LYS HE2 1 1
11 12943 1 1 44 LYS HE3 H 7.044 19.023 0.517 1.00 . A A . 287 LYS HE3 1 1
11 12944 1 1 44 LYS HG2 H 4.599 17.334 1.289 1.00 . A A . 287 LYS HG2 1 1
11 12945 1 1 44 LYS HG3 H 6.219 16.679 1.026 1.00 . A A . 287 LYS HG3 1 1
11 12946 1 1 44 LYS HZ1 H 7.056 19.935 -1.688 1.00 . A A . 287 LYS HZ1 1 1
11 12947 1 1 44 LYS HZ2 H 6.642 21.164 -0.595 1.00 . A A . 287 LYS HZ2 1 1
11 12948 1 1 44 LYS HZ3 H 5.443 20.438 -1.549 1.00 . A A . 287 LYS HZ3 1 1
11 12949 1 1 44 LYS N N 3.396 15.313 2.039 1.00 . A A . 287 LYS N 1 1
11 12950 1 1 44 LYS NZ N 6.326 20.268 -1.018 1.00 . A A . 287 LYS NZ 1 1
11 12951 1 1 44 LYS O O 6.509 14.162 1.382 1.00 . A A . 287 LYS O 1 1
11 12952 1 1 45 THR C C 5.369 10.665 3.317 1.00 . A A . 288 THR C 1 1
11 12953 1 1 45 THR CA C 5.949 12.069 3.146 1.00 . A A . 288 THR CA 1 1
11 12954 1 1 45 THR CB C 6.291 12.632 4.534 1.00 . A A . 288 THR CB 1 1
11 12955 1 1 45 THR CG2 C 7.460 13.603 4.473 1.00 . A A . 288 THR CG2 1 1
11 12956 1 1 45 THR H H 4.036 12.788 2.656 1.00 . A A . 288 THR H 1 1
11 12957 1 1 45 THR HA H 6.856 12.027 2.552 1.00 . A A . 288 THR HA 1 1
11 12958 1 1 45 THR HB H 6.558 11.802 5.170 1.00 . A A . 288 THR HB 1 1
11 12959 1 1 45 THR HG1 H 5.285 13.427 6.040 1.00 . A A . 288 THR HG1 1 1
11 12960 1 1 45 THR HG21 H 7.676 13.966 5.466 1.00 . A A . 288 THR HG21 1 1
11 12961 1 1 45 THR HG22 H 7.205 14.436 3.832 1.00 . A A . 288 THR HG22 1 1
11 12962 1 1 45 THR HG23 H 8.328 13.097 4.075 1.00 . A A . 288 THR HG23 1 1
11 12963 1 1 45 THR N N 4.986 12.926 2.472 1.00 . A A . 288 THR N 1 1
11 12964 1 1 45 THR O O 4.154 10.513 3.399 1.00 . A A . 288 THR O 1 1
11 12965 1 1 45 THR OG1 O 5.142 13.286 5.095 1.00 . A A . 288 THR OG1 1 1
11 12966 1 1 46 CYS C C 5.538 8.043 5.077 1.00 . A A . 289 CYS C 1 1
11 12967 1 1 46 CYS CA C 5.755 8.281 3.582 1.00 . A A . 289 CYS CA 1 1
11 12968 1 1 46 CYS CB C 6.772 7.281 3.034 1.00 . A A . 289 CYS CB 1 1
11 12969 1 1 46 CYS H H 7.181 9.801 3.232 1.00 . A A . 289 CYS H 1 1
11 12970 1 1 46 CYS HA H 4.820 8.158 3.062 1.00 . A A . 289 CYS HA 1 1
11 12971 1 1 46 CYS HB2 H 6.373 6.282 3.128 1.00 . A A . 289 CYS HB2 1 1
11 12972 1 1 46 CYS HB3 H 6.952 7.496 1.990 1.00 . A A . 289 CYS HB3 1 1
11 12973 1 1 46 CYS HG H 9.265 6.727 3.099 1.00 . A A . 289 CYS HG 1 1
11 12974 1 1 46 CYS N N 6.223 9.643 3.358 1.00 . A A . 289 CYS N 1 1
11 12975 1 1 46 CYS O O 6.218 8.649 5.904 1.00 . A A . 289 CYS O 1 1
11 12976 1 1 46 CYS SG S 8.362 7.321 3.885 1.00 . A A . 289 CYS SG 1 1
11 12977 1 1 47 PRO C C 5.389 6.049 7.532 1.00 . A A . 290 PRO C 1 1
11 12978 1 1 47 PRO CA C 4.298 6.869 6.854 1.00 . A A . 290 PRO CA 1 1
11 12979 1 1 47 PRO CB C 2.999 6.068 6.769 1.00 . A A . 290 PRO CB 1 1
11 12980 1 1 47 PRO CD C 3.808 6.316 4.532 1.00 . A A . 290 PRO CD 1 1
11 12981 1 1 47 PRO CG C 3.072 5.380 5.453 1.00 . A A . 290 PRO CG 1 1
11 12982 1 1 47 PRO HA H 4.128 7.779 7.410 1.00 . A A . 290 PRO HA 1 1
11 12983 1 1 47 PRO HB2 H 2.954 5.361 7.584 1.00 . A A . 290 PRO HB2 1 1
11 12984 1 1 47 PRO HB3 H 2.156 6.738 6.815 1.00 . A A . 290 PRO HB3 1 1
11 12985 1 1 47 PRO HD2 H 4.441 5.759 3.859 1.00 . A A . 290 PRO HD2 1 1
11 12986 1 1 47 PRO HD3 H 3.111 6.926 3.978 1.00 . A A . 290 PRO HD3 1 1
11 12987 1 1 47 PRO HG2 H 3.614 4.450 5.557 1.00 . A A . 290 PRO HG2 1 1
11 12988 1 1 47 PRO HG3 H 2.076 5.194 5.080 1.00 . A A . 290 PRO HG3 1 1
11 12989 1 1 47 PRO N N 4.615 7.144 5.447 1.00 . A A . 290 PRO N 1 1
11 12990 1 1 47 PRO O O 5.346 5.804 8.735 1.00 . A A . 290 PRO O 1 1
11 12991 1 1 48 LYS C C 8.529 5.622 7.907 1.00 . A A . 291 LYS C 1 1
11 12992 1 1 48 LYS CA C 7.449 4.794 7.225 1.00 . A A . 291 LYS CA 1 1
11 12993 1 1 48 LYS CB C 8.050 4.012 6.056 1.00 . A A . 291 LYS CB 1 1
11 12994 1 1 48 LYS CD C 7.631 2.471 4.116 1.00 . A A . 291 LYS CD 1 1
11 12995 1 1 48 LYS CE C 7.845 3.480 2.995 1.00 . A A . 291 LYS CE 1 1
11 12996 1 1 48 LYS CG C 7.048 3.109 5.364 1.00 . A A . 291 LYS CG 1 1
11 12997 1 1 48 LYS H H 6.358 5.904 5.803 1.00 . A A . 291 LYS H 1 1
11 12998 1 1 48 LYS HA H 7.036 4.098 7.941 1.00 . A A . 291 LYS HA 1 1
11 12999 1 1 48 LYS HB2 H 8.438 4.710 5.330 1.00 . A A . 291 LYS HB2 1 1
11 13000 1 1 48 LYS HB3 H 8.860 3.401 6.426 1.00 . A A . 291 LYS HB3 1 1
11 13001 1 1 48 LYS HD2 H 8.581 2.022 4.365 1.00 . A A . 291 LYS HD2 1 1
11 13002 1 1 48 LYS HD3 H 6.952 1.706 3.768 1.00 . A A . 291 LYS HD3 1 1
11 13003 1 1 48 LYS HE2 H 6.914 4.000 2.801 1.00 . A A . 291 LYS HE2 1 1
11 13004 1 1 48 LYS HE3 H 8.595 4.196 3.300 1.00 . A A . 291 LYS HE3 1 1
11 13005 1 1 48 LYS HG2 H 6.748 2.329 6.049 1.00 . A A . 291 LYS HG2 1 1
11 13006 1 1 48 LYS HG3 H 6.184 3.694 5.087 1.00 . A A . 291 LYS HG3 1 1
11 13007 1 1 48 LYS HZ1 H 8.286 3.474 0.955 1.00 . A A . 291 LYS HZ1 1 1
11 13008 1 1 48 LYS HZ2 H 7.655 2.007 1.526 1.00 . A A . 291 LYS HZ2 1 1
11 13009 1 1 48 LYS HZ3 H 9.260 2.439 1.869 1.00 . A A . 291 LYS HZ3 1 1
11 13010 1 1 48 LYS N N 6.368 5.636 6.742 1.00 . A A . 291 LYS N 1 1
11 13011 1 1 48 LYS NZ N 8.293 2.805 1.750 1.00 . A A . 291 LYS NZ 1 1
11 13012 1 1 48 LYS O O 8.712 5.542 9.120 1.00 . A A . 291 LYS O 1 1
11 13013 1 1 49 SER C C 10.203 8.685 7.289 1.00 . A A . 292 SER C 1 1
11 13014 1 1 49 SER CA C 10.343 7.207 7.650 1.00 . A A . 292 SER CA 1 1
11 13015 1 1 49 SER CB C 11.653 6.658 7.080 1.00 . A A . 292 SER CB 1 1
11 13016 1 1 49 SER H H 9.005 6.496 6.177 1.00 . A A . 292 SER H 1 1
11 13017 1 1 49 SER HA H 10.352 7.104 8.724 1.00 . A A . 292 SER HA 1 1
11 13018 1 1 49 SER HB2 H 12.006 7.314 6.299 1.00 . A A . 292 SER HB2 1 1
11 13019 1 1 49 SER HB3 H 12.390 6.603 7.868 1.00 . A A . 292 SER HB3 1 1
11 13020 1 1 49 SER HG H 11.784 5.347 5.615 1.00 . A A . 292 SER HG 1 1
11 13021 1 1 49 SER N N 9.227 6.433 7.127 1.00 . A A . 292 SER N 1 1
11 13022 1 1 49 SER O O 11.138 9.464 7.484 1.00 . A A . 292 SER O 1 1
11 13023 1 1 49 SER OG O 11.473 5.357 6.536 1.00 . A A . 292 SER OG 1 1
11 13024 1 1 50 GLN C C 9.872 10.805 5.270 1.00 . A A . 293 GLN C 1 1
11 13025 1 1 50 GLN CA C 8.798 10.426 6.286 1.00 . A A . 293 GLN CA 1 1
11 13026 1 1 50 GLN CB C 8.779 11.418 7.454 1.00 . A A . 293 GLN CB 1 1
11 13027 1 1 50 GLN CD C 6.290 11.798 7.783 1.00 . A A . 293 GLN CD 1 1
11 13028 1 1 50 GLN CG C 7.578 11.254 8.377 1.00 . A A . 293 GLN CG 1 1
11 13029 1 1 50 GLN H H 8.298 8.411 6.717 1.00 . A A . 293 GLN H 1 1
11 13030 1 1 50 GLN HA H 7.836 10.442 5.793 1.00 . A A . 293 GLN HA 1 1
11 13031 1 1 50 GLN HB2 H 9.675 11.284 8.039 1.00 . A A . 293 GLN HB2 1 1
11 13032 1 1 50 GLN HB3 H 8.765 12.423 7.057 1.00 . A A . 293 GLN HB3 1 1
11 13033 1 1 50 GLN HE21 H 5.841 10.015 7.027 1.00 . A A . 293 GLN HE21 1 1
11 13034 1 1 50 GLN HE22 H 4.693 11.275 6.729 1.00 . A A . 293 GLN HE22 1 1
11 13035 1 1 50 GLN HG2 H 7.442 10.203 8.575 1.00 . A A . 293 GLN HG2 1 1
11 13036 1 1 50 GLN HG3 H 7.779 11.772 9.302 1.00 . A A . 293 GLN HG3 1 1
11 13037 1 1 50 GLN N N 9.029 9.064 6.769 1.00 . A A . 293 GLN N 1 1
11 13038 1 1 50 GLN NE2 N 5.535 10.946 7.111 1.00 . A A . 293 GLN NE2 1 1
11 13039 1 1 50 GLN O O 10.393 11.918 5.274 1.00 . A A . 293 GLN O 1 1
11 13040 1 1 50 GLN OE1 O 5.965 12.976 7.935 1.00 . A A . 293 GLN OE1 1 1
11 13041 1 1 51 GLU C C 10.986 11.032 2.330 1.00 . A A . 294 GLU C 1 1
11 13042 1 1 51 GLU CA C 11.242 9.972 3.401 1.00 . A A . 294 GLU CA 1 1
11 13043 1 1 51 GLU CB C 11.462 8.601 2.758 1.00 . A A . 294 GLU CB 1 1
11 13044 1 1 51 GLU CD C 11.439 6.124 3.314 1.00 . A A . 294 GLU CD 1 1
11 13045 1 1 51 GLU CG C 11.772 7.524 3.785 1.00 . A A . 294 GLU CG 1 1
11 13046 1 1 51 GLU H H 9.587 9.060 4.347 1.00 . A A . 294 GLU H 1 1
11 13047 1 1 51 GLU HA H 12.128 10.241 3.945 1.00 . A A . 294 GLU HA 1 1
11 13048 1 1 51 GLU HB2 H 10.568 8.316 2.221 1.00 . A A . 294 GLU HB2 1 1
11 13049 1 1 51 GLU HB3 H 12.288 8.663 2.068 1.00 . A A . 294 GLU HB3 1 1
11 13050 1 1 51 GLU HG2 H 12.826 7.563 4.017 1.00 . A A . 294 GLU HG2 1 1
11 13051 1 1 51 GLU HG3 H 11.203 7.730 4.680 1.00 . A A . 294 GLU HG3 1 1
11 13052 1 1 51 GLU N N 10.143 9.868 4.363 1.00 . A A . 294 GLU N 1 1
11 13053 1 1 51 GLU O O 11.751 11.148 1.374 1.00 . A A . 294 GLU O 1 1
11 13054 1 1 51 GLU OE1 O 10.510 5.972 2.493 1.00 . A A . 294 GLU OE1 1 1
11 13055 1 1 51 GLU OE2 O 12.071 5.170 3.805 1.00 . A A . 294 GLU OE2 1 1
11 13056 1 1 52 THR C C 9.181 12.350 0.230 1.00 . A A . 295 THR C 1 1
11 13057 1 1 52 THR CA C 9.545 12.889 1.611 1.00 . A A . 295 THR CA 1 1
11 13058 1 1 52 THR CB C 10.664 13.933 1.469 1.00 . A A . 295 THR CB 1 1
11 13059 1 1 52 THR CG2 C 10.118 15.229 0.890 1.00 . A A . 295 THR CG2 1 1
11 13060 1 1 52 THR H H 9.391 11.674 3.328 1.00 . A A . 295 THR H 1 1
11 13061 1 1 52 THR HA H 8.679 13.382 2.028 1.00 . A A . 295 THR HA 1 1
11 13062 1 1 52 THR HB H 11.411 13.542 0.799 1.00 . A A . 295 THR HB 1 1
11 13063 1 1 52 THR HG1 H 11.052 13.471 3.351 1.00 . A A . 295 THR HG1 1 1
11 13064 1 1 52 THR HG21 H 9.722 15.044 -0.098 1.00 . A A . 295 THR HG21 1 1
11 13065 1 1 52 THR HG22 H 10.912 15.957 0.830 1.00 . A A . 295 THR HG22 1 1
11 13066 1 1 52 THR HG23 H 9.331 15.605 1.528 1.00 . A A . 295 THR HG23 1 1
11 13067 1 1 52 THR N N 9.926 11.816 2.524 1.00 . A A . 295 THR N 1 1
11 13068 1 1 52 THR O O 10.021 11.827 -0.497 1.00 . A A . 295 THR O 1 1
11 13069 1 1 52 THR OG1 O 11.257 14.194 2.749 1.00 . A A . 295 THR OG1 1 1
11 13070 1 1 53 LEU C C 7.751 12.988 -2.526 1.00 . A A . 296 LEU C 1 1
11 13071 1 1 53 LEU CA C 7.442 11.998 -1.409 1.00 . A A . 296 LEU CA 1 1
11 13072 1 1 53 LEU CB C 5.941 11.720 -1.327 1.00 . A A . 296 LEU CB 1 1
11 13073 1 1 53 LEU CD1 C 4.029 10.574 -0.173 1.00 . A A . 296 LEU CD1 1 1
11 13074 1 1 53 LEU CD2 C 6.327 9.599 -0.026 1.00 . A A . 296 LEU CD2 1 1
11 13075 1 1 53 LEU CG C 5.514 10.883 -0.117 1.00 . A A . 296 LEU CG 1 1
11 13076 1 1 53 LEU H H 7.304 12.984 0.457 1.00 . A A . 296 LEU H 1 1
11 13077 1 1 53 LEU HA H 7.960 11.071 -1.607 1.00 . A A . 296 LEU HA 1 1
11 13078 1 1 53 LEU HB2 H 5.419 12.666 -1.289 1.00 . A A . 296 LEU HB2 1 1
11 13079 1 1 53 LEU HB3 H 5.641 11.197 -2.223 1.00 . A A . 296 LEU HB3 1 1
11 13080 1 1 53 LEU HD11 H 3.742 10.026 0.713 1.00 . A A . 296 LEU HD11 1 1
11 13081 1 1 53 LEU HD12 H 3.819 9.980 -1.046 1.00 . A A . 296 LEU HD12 1 1
11 13082 1 1 53 LEU HD13 H 3.471 11.497 -0.220 1.00 . A A . 296 LEU HD13 1 1
11 13083 1 1 53 LEU HD21 H 5.956 8.996 0.788 1.00 . A A . 296 LEU HD21 1 1
11 13084 1 1 53 LEU HD22 H 7.367 9.843 0.154 1.00 . A A . 296 LEU HD22 1 1
11 13085 1 1 53 LEU HD23 H 6.241 9.052 -0.951 1.00 . A A . 296 LEU HD23 1 1
11 13086 1 1 53 LEU HG H 5.697 11.455 0.781 1.00 . A A . 296 LEU HG 1 1
11 13087 1 1 53 LEU N N 7.925 12.505 -0.138 1.00 . A A . 296 LEU N 1 1
11 13088 1 1 53 LEU O O 7.482 12.719 -3.694 1.00 . A A . 296 LEU O 1 1
11 13089 1 1 54 LEU C C 7.503 15.722 -3.836 1.00 . A A . 297 LEU C 1 1
11 13090 1 1 54 LEU CA C 8.711 15.187 -3.074 1.00 . A A . 297 LEU CA 1 1
11 13091 1 1 54 LEU CB C 9.795 14.710 -4.054 1.00 . A A . 297 LEU CB 1 1
11 13092 1 1 54 LEU CD1 C 11.502 16.432 -3.398 1.00 . A A . 297 LEU CD1 1 1
11 13093 1 1 54 LEU CD2 C 11.575 14.166 -2.357 1.00 . A A . 297 LEU CD2 1 1
11 13094 1 1 54 LEU CG C 11.245 14.949 -3.617 1.00 . A A . 297 LEU CG 1 1
11 13095 1 1 54 LEU H H 8.493 14.265 -1.187 1.00 . A A . 297 LEU H 1 1
11 13096 1 1 54 LEU HA H 9.118 15.995 -2.484 1.00 . A A . 297 LEU HA 1 1
11 13097 1 1 54 LEU HB2 H 9.665 13.648 -4.208 1.00 . A A . 297 LEU HB2 1 1
11 13098 1 1 54 LEU HB3 H 9.640 15.212 -4.997 1.00 . A A . 297 LEU HB3 1 1
11 13099 1 1 54 LEU HD11 H 11.331 16.968 -4.320 1.00 . A A . 297 LEU HD11 1 1
11 13100 1 1 54 LEU HD12 H 12.523 16.577 -3.081 1.00 . A A . 297 LEU HD12 1 1
11 13101 1 1 54 LEU HD13 H 10.832 16.803 -2.638 1.00 . A A . 297 LEU HD13 1 1
11 13102 1 1 54 LEU HD21 H 12.598 14.362 -2.072 1.00 . A A . 297 LEU HD21 1 1
11 13103 1 1 54 LEU HD22 H 11.450 13.110 -2.545 1.00 . A A . 297 LEU HD22 1 1
11 13104 1 1 54 LEU HD23 H 10.914 14.472 -1.561 1.00 . A A . 297 LEU HD23 1 1
11 13105 1 1 54 LEU HG H 11.907 14.611 -4.402 1.00 . A A . 297 LEU HG 1 1
11 13106 1 1 54 LEU N N 8.327 14.130 -2.140 1.00 . A A . 297 LEU N 1 1
11 13107 1 1 54 LEU O O 6.797 16.607 -3.354 1.00 . A A . 297 LEU O 1 1
11 13108 1 1 55 HIS C C 5.001 14.611 -5.715 1.00 . A A . 298 HIS C 1 1
11 13109 1 1 55 HIS CA C 6.147 15.601 -5.837 1.00 . A A . 298 HIS CA 1 1
11 13110 1 1 55 HIS CB C 6.585 15.737 -7.297 1.00 . A A . 298 HIS CB 1 1
11 13111 1 1 55 HIS CD2 C 9.061 16.449 -7.574 1.00 . A A . 298 HIS CD2 1 1
11 13112 1 1 55 HIS CE1 C 8.797 18.589 -7.773 1.00 . A A . 298 HIS CE1 1 1
11 13113 1 1 55 HIS CG C 7.727 16.690 -7.496 1.00 . A A . 298 HIS CG 1 1
11 13114 1 1 55 HIS H H 7.816 14.419 -5.313 1.00 . A A . 298 HIS H 1 1
11 13115 1 1 55 HIS HA H 5.817 16.563 -5.474 1.00 . A A . 298 HIS HA 1 1
11 13116 1 1 55 HIS HB2 H 6.892 14.769 -7.665 1.00 . A A . 298 HIS HB2 1 1
11 13117 1 1 55 HIS HB3 H 5.750 16.091 -7.882 1.00 . A A . 298 HIS HB3 1 1
11 13118 1 1 55 HIS HD1 H 6.725 18.547 -7.618 1.00 . A A . 298 HIS HD1 1 1
11 13119 1 1 55 HIS HD2 H 9.536 15.481 -7.515 1.00 . A A . 298 HIS HD2 1 1
11 13120 1 1 55 HIS HE1 H 8.988 19.643 -7.895 1.00 . A A . 298 HIS HE1 1 1
11 13121 1 1 55 HIS N N 7.254 15.164 -5.008 1.00 . A A . 298 HIS N 1 1
11 13122 1 1 55 HIS ND1 N 7.579 18.052 -7.625 1.00 . A A . 298 HIS ND1 1 1
11 13123 1 1 55 HIS NE2 N 9.733 17.658 -7.750 1.00 . A A . 298 HIS NE2 1 1
11 13124 1 1 55 HIS O O 5.105 13.465 -6.162 1.00 . A A . 298 HIS O 1 1
11 13125 1 1 56 ALA C C 1.933 14.049 -6.118 1.00 . A A . 299 ALA C 1 1
11 13126 1 1 56 ALA CA C 2.785 14.169 -4.860 1.00 . A A . 299 ALA CA 1 1
11 13127 1 1 56 ALA CB C 1.955 14.670 -3.688 1.00 . A A . 299 ALA CB 1 1
11 13128 1 1 56 ALA H H 3.884 15.966 -4.770 1.00 . A A . 299 ALA H 1 1
11 13129 1 1 56 ALA HA H 3.165 13.190 -4.605 1.00 . A A . 299 ALA HA 1 1
11 13130 1 1 56 ALA HB1 H 1.149 13.977 -3.495 1.00 . A A . 299 ALA HB1 1 1
11 13131 1 1 56 ALA HB2 H 1.546 15.641 -3.927 1.00 . A A . 299 ALA HB2 1 1
11 13132 1 1 56 ALA HB3 H 2.583 14.746 -2.813 1.00 . A A . 299 ALA HB3 1 1
11 13133 1 1 56 ALA N N 3.921 15.041 -5.084 1.00 . A A . 299 ALA N 1 1
11 13134 1 1 56 ALA O O 1.047 14.867 -6.372 1.00 . A A . 299 ALA O 1 1
11 13135 1 1 57 GLY C C 1.062 11.281 -8.098 1.00 . A A . 300 GLY C 1 1
11 13136 1 1 57 GLY CA C 1.468 12.734 -8.088 1.00 . A A . 300 GLY CA 1 1
11 13137 1 1 57 GLY H H 3.011 12.477 -6.680 1.00 . A A . 300 GLY H 1 1
11 13138 1 1 57 GLY HA2 H 0.583 13.355 -8.108 1.00 . A A . 300 GLY HA2 1 1
11 13139 1 1 57 GLY HA3 H 2.068 12.940 -8.962 1.00 . A A . 300 GLY HA3 1 1
11 13140 1 1 57 GLY N N 2.238 13.034 -6.904 1.00 . A A . 300 GLY N 1 1
11 13141 1 1 57 GLY O O 1.914 10.394 -8.200 1.00 . A A . 300 GLY O 1 1
11 13142 1 1 58 LEU C C -0.601 8.898 -9.118 1.00 . A A . 301 LEU C 1 1
11 13143 1 1 58 LEU CA C -0.722 9.676 -7.809 1.00 . A A . 301 LEU CA 1 1
11 13144 1 1 58 LEU CB C -2.177 9.692 -7.329 1.00 . A A . 301 LEU CB 1 1
11 13145 1 1 58 LEU CD1 C -1.962 8.414 -5.178 1.00 . A A . 301 LEU CD1 1 1
11 13146 1 1 58 LEU CD2 C -4.138 8.432 -6.412 1.00 . A A . 301 LEU CD2 1 1
11 13147 1 1 58 LEU CG C -2.625 8.454 -6.550 1.00 . A A . 301 LEU CG 1 1
11 13148 1 1 58 LEU H H -0.873 11.778 -8.016 1.00 . A A . 301 LEU H 1 1
11 13149 1 1 58 LEU HA H -0.102 9.197 -7.058 1.00 . A A . 301 LEU HA 1 1
11 13150 1 1 58 LEU HB2 H -2.316 10.557 -6.697 1.00 . A A . 301 LEU HB2 1 1
11 13151 1 1 58 LEU HB3 H -2.815 9.793 -8.193 1.00 . A A . 301 LEU HB3 1 1
11 13152 1 1 58 LEU HD11 H -0.888 8.392 -5.295 1.00 . A A . 301 LEU HD11 1 1
11 13153 1 1 58 LEU HD12 H -2.283 7.529 -4.648 1.00 . A A . 301 LEU HD12 1 1
11 13154 1 1 58 LEU HD13 H -2.245 9.293 -4.611 1.00 . A A . 301 LEU HD13 1 1
11 13155 1 1 58 LEU HD21 H -4.458 9.287 -5.832 1.00 . A A . 301 LEU HD21 1 1
11 13156 1 1 58 LEU HD22 H -4.440 7.524 -5.910 1.00 . A A . 301 LEU HD22 1 1
11 13157 1 1 58 LEU HD23 H -4.591 8.471 -7.391 1.00 . A A . 301 LEU HD23 1 1
11 13158 1 1 58 LEU HG H -2.325 7.567 -7.091 1.00 . A A . 301 LEU HG 1 1
11 13159 1 1 58 LEU N N -0.231 11.031 -7.976 1.00 . A A . 301 LEU N 1 1
11 13160 1 1 58 LEU O O -1.133 9.296 -10.153 1.00 . A A . 301 LEU O 1 1
11 13161 1 1 59 THR C C -0.199 5.569 -9.994 1.00 . A A . 302 THR C 1 1
11 13162 1 1 59 THR CA C 0.388 6.963 -10.205 1.00 . A A . 302 THR CA 1 1
11 13163 1 1 59 THR CB C 1.909 6.860 -10.425 1.00 . A A . 302 THR CB 1 1
11 13164 1 1 59 THR CG2 C 2.251 5.936 -11.587 1.00 . A A . 302 THR CG2 1 1
11 13165 1 1 59 THR H H 0.487 7.526 -8.183 1.00 . A A . 302 THR H 1 1
11 13166 1 1 59 THR HA H -0.060 7.419 -11.075 1.00 . A A . 302 THR HA 1 1
11 13167 1 1 59 THR HB H 2.354 6.459 -9.526 1.00 . A A . 302 THR HB 1 1
11 13168 1 1 59 THR HG1 H 2.148 8.760 -9.949 1.00 . A A . 302 THR HG1 1 1
11 13169 1 1 59 THR HG21 H 1.757 6.279 -12.484 1.00 . A A . 302 THR HG21 1 1
11 13170 1 1 59 THR HG22 H 1.923 4.931 -11.355 1.00 . A A . 302 THR HG22 1 1
11 13171 1 1 59 THR HG23 H 3.321 5.933 -11.742 1.00 . A A . 302 THR HG23 1 1
11 13172 1 1 59 THR N N 0.119 7.799 -9.054 1.00 . A A . 302 THR N 1 1
11 13173 1 1 59 THR O O 0.157 4.878 -9.042 1.00 . A A . 302 THR O 1 1
11 13174 1 1 59 THR OG1 O 2.448 8.169 -10.655 1.00 . A A . 302 THR OG1 1 1
11 13175 1 1 60 PRO C C -0.736 2.705 -11.061 1.00 . A A . 303 PRO C 1 1
11 13176 1 1 60 PRO CA C -1.734 3.818 -10.755 1.00 . A A . 303 PRO CA 1 1
11 13177 1 1 60 PRO CB C -2.854 3.848 -11.797 1.00 . A A . 303 PRO CB 1 1
11 13178 1 1 60 PRO CD C -1.654 5.912 -12.000 1.00 . A A . 303 PRO CD 1 1
11 13179 1 1 60 PRO CG C -2.432 4.887 -12.781 1.00 . A A . 303 PRO CG 1 1
11 13180 1 1 60 PRO HA H -2.148 3.659 -9.771 1.00 . A A . 303 PRO HA 1 1
11 13181 1 1 60 PRO HB2 H -2.943 2.875 -12.260 1.00 . A A . 303 PRO HB2 1 1
11 13182 1 1 60 PRO HB3 H -3.785 4.112 -11.318 1.00 . A A . 303 PRO HB3 1 1
11 13183 1 1 60 PRO HD2 H -0.851 6.315 -12.601 1.00 . A A . 303 PRO HD2 1 1
11 13184 1 1 60 PRO HD3 H -2.307 6.703 -11.660 1.00 . A A . 303 PRO HD3 1 1
11 13185 1 1 60 PRO HG2 H -1.805 4.440 -13.539 1.00 . A A . 303 PRO HG2 1 1
11 13186 1 1 60 PRO HG3 H -3.303 5.340 -13.231 1.00 . A A . 303 PRO HG3 1 1
11 13187 1 1 60 PRO N N -1.124 5.143 -10.860 1.00 . A A . 303 PRO N 1 1
11 13188 1 1 60 PRO O O -0.127 2.679 -12.132 1.00 . A A . 303 PRO O 1 1
11 13189 1 1 61 ASN C C -0.222 -0.635 -10.383 1.00 . A A . 304 ASN C 1 1
11 13190 1 1 61 ASN CA C 0.427 0.742 -10.240 1.00 . A A . 304 ASN CA 1 1
11 13191 1 1 61 ASN CB C 1.349 0.759 -9.027 1.00 . A A . 304 ASN CB 1 1
11 13192 1 1 61 ASN CG C 0.650 0.323 -7.760 1.00 . A A . 304 ASN CG 1 1
11 13193 1 1 61 ASN H H -1.135 1.823 -9.315 1.00 . A A . 304 ASN H 1 1
11 13194 1 1 61 ASN HA H 1.013 0.949 -11.118 1.00 . A A . 304 ASN HA 1 1
11 13195 1 1 61 ASN HB2 H 2.177 0.089 -9.203 1.00 . A A . 304 ASN HB2 1 1
11 13196 1 1 61 ASN HB3 H 1.725 1.762 -8.884 1.00 . A A . 304 ASN HB3 1 1
11 13197 1 1 61 ASN HD21 H 1.444 -1.481 -7.923 1.00 . A A . 304 ASN HD21 1 1
11 13198 1 1 61 ASN HD22 H 0.431 -1.227 -6.547 1.00 . A A . 304 ASN HD22 1 1
11 13199 1 1 61 ASN N N -0.572 1.791 -10.117 1.00 . A A . 304 ASN N 1 1
11 13200 1 1 61 ASN ND2 N 0.859 -0.924 -7.374 1.00 . A A . 304 ASN ND2 1 1
11 13201 1 1 61 ASN O O -1.237 -0.928 -9.746 1.00 . A A . 304 ASN O 1 1
11 13202 1 1 61 ASN OD1 O -0.045 1.105 -7.121 1.00 . A A . 304 ASN OD1 1 1
11 13203 1 1 62 TYR C C 0.573 -3.804 -10.477 1.00 . A A . 305 TYR C 1 1
11 13204 1 1 62 TYR CA C -0.136 -2.832 -11.419 1.00 . A A . 305 TYR CA 1 1
11 13205 1 1 62 TYR CB C 0.060 -3.286 -12.867 1.00 . A A . 305 TYR CB 1 1
11 13206 1 1 62 TYR CD1 C -1.920 -2.374 -14.145 1.00 . A A . 305 TYR CD1 1 1
11 13207 1 1 62 TYR CD2 C 0.233 -1.461 -14.600 1.00 . A A . 305 TYR CD2 1 1
11 13208 1 1 62 TYR CE1 C -2.481 -1.524 -15.081 1.00 . A A . 305 TYR CE1 1 1
11 13209 1 1 62 TYR CE2 C -0.321 -0.607 -15.534 1.00 . A A . 305 TYR CE2 1 1
11 13210 1 1 62 TYR CG C -0.554 -2.357 -13.890 1.00 . A A . 305 TYR CG 1 1
11 13211 1 1 62 TYR CZ C -1.676 -0.642 -15.771 1.00 . A A . 305 TYR CZ 1 1
11 13212 1 1 62 TYR H H 1.130 -1.167 -11.753 1.00 . A A . 305 TYR H 1 1
11 13213 1 1 62 TYR HA H -1.192 -2.838 -11.191 1.00 . A A . 305 TYR HA 1 1
11 13214 1 1 62 TYR HB2 H 1.118 -3.353 -13.074 1.00 . A A . 305 TYR HB2 1 1
11 13215 1 1 62 TYR HB3 H -0.389 -4.262 -12.992 1.00 . A A . 305 TYR HB3 1 1
11 13216 1 1 62 TYR HD1 H -2.548 -3.066 -13.604 1.00 . A A . 305 TYR HD1 1 1
11 13217 1 1 62 TYR HD2 H 1.296 -1.435 -14.413 1.00 . A A . 305 TYR HD2 1 1
11 13218 1 1 62 TYR HE1 H -3.545 -1.552 -15.266 1.00 . A A . 305 TYR HE1 1 1
11 13219 1 1 62 TYR HE2 H 0.310 0.083 -16.075 1.00 . A A . 305 TYR HE2 1 1
11 13220 1 1 62 TYR HH H -3.107 0.493 -16.397 1.00 . A A . 305 TYR HH 1 1
11 13221 1 1 62 TYR N N 0.351 -1.470 -11.235 1.00 . A A . 305 TYR N 1 1
11 13222 1 1 62 TYR O O -0.018 -4.785 -10.027 1.00 . A A . 305 TYR O 1 1
11 13223 1 1 62 TYR OH O -2.232 0.206 -16.703 1.00 . A A . 305 TYR OH 1 1
11 13224 1 1 63 VAL C C 2.097 -5.037 -8.200 1.00 . A A . 306 VAL C 1 1
11 13225 1 1 63 VAL CA C 2.730 -4.426 -9.453 1.00 . A A . 306 VAL CA 1 1
11 13226 1 1 63 VAL CB C 4.070 -3.736 -9.056 1.00 . A A . 306 VAL CB 1 1
11 13227 1 1 63 VAL CG1 C 3.826 -2.459 -8.259 1.00 . A A . 306 VAL CG1 1 1
11 13228 1 1 63 VAL CG2 C 4.956 -4.687 -8.257 1.00 . A A . 306 VAL CG2 1 1
11 13229 1 1 63 VAL H H 2.201 -2.638 -10.472 1.00 . A A . 306 VAL H 1 1
11 13230 1 1 63 VAL HA H 2.972 -5.234 -10.129 1.00 . A A . 306 VAL HA 1 1
11 13231 1 1 63 VAL HB H 4.594 -3.470 -9.964 1.00 . A A . 306 VAL HB 1 1
11 13232 1 1 63 VAL HG11 H 3.334 -2.705 -7.328 1.00 . A A . 306 VAL HG11 1 1
11 13233 1 1 63 VAL HG12 H 3.199 -1.788 -8.830 1.00 . A A . 306 VAL HG12 1 1
11 13234 1 1 63 VAL HG13 H 4.770 -1.979 -8.049 1.00 . A A . 306 VAL HG13 1 1
11 13235 1 1 63 VAL HG21 H 4.474 -4.927 -7.318 1.00 . A A . 306 VAL HG21 1 1
11 13236 1 1 63 VAL HG22 H 5.908 -4.217 -8.060 1.00 . A A . 306 VAL HG22 1 1
11 13237 1 1 63 VAL HG23 H 5.112 -5.594 -8.821 1.00 . A A . 306 VAL HG23 1 1
11 13238 1 1 63 VAL N N 1.841 -3.508 -10.177 1.00 . A A . 306 VAL N 1 1
11 13239 1 1 63 VAL O O 2.137 -6.250 -8.006 1.00 . A A . 306 VAL O 1 1
11 13240 1 1 64 LEU C C -0.230 -5.318 -6.003 1.00 . A A . 307 LEU C 1 1
11 13241 1 1 64 LEU CA C 1.137 -4.649 -6.033 1.00 . A A . 307 LEU CA 1 1
11 13242 1 1 64 LEU CB C 1.176 -3.476 -5.058 1.00 . A A . 307 LEU CB 1 1
11 13243 1 1 64 LEU CD1 C 2.799 -4.589 -3.522 1.00 . A A . 307 LEU CD1 1 1
11 13244 1 1 64 LEU CD2 C 1.463 -2.638 -2.721 1.00 . A A . 307 LEU CD2 1 1
11 13245 1 1 64 LEU CG C 1.462 -3.867 -3.611 1.00 . A A . 307 LEU CG 1 1
11 13246 1 1 64 LEU H H 1.301 -3.299 -7.642 1.00 . A A . 307 LEU H 1 1
11 13247 1 1 64 LEU HA H 1.873 -5.375 -5.722 1.00 . A A . 307 LEU HA 1 1
11 13248 1 1 64 LEU HB2 H 1.942 -2.788 -5.384 1.00 . A A . 307 LEU HB2 1 1
11 13249 1 1 64 LEU HB3 H 0.222 -2.972 -5.089 1.00 . A A . 307 LEU HB3 1 1
11 13250 1 1 64 LEU HD11 H 2.762 -5.490 -4.119 1.00 . A A . 307 LEU HD11 1 1
11 13251 1 1 64 LEU HD12 H 3.003 -4.845 -2.494 1.00 . A A . 307 LEU HD12 1 1
11 13252 1 1 64 LEU HD13 H 3.579 -3.943 -3.895 1.00 . A A . 307 LEU HD13 1 1
11 13253 1 1 64 LEU HD21 H 1.636 -2.934 -1.696 1.00 . A A . 307 LEU HD21 1 1
11 13254 1 1 64 LEU HD22 H 0.509 -2.137 -2.795 1.00 . A A . 307 LEU HD22 1 1
11 13255 1 1 64 LEU HD23 H 2.248 -1.966 -3.038 1.00 . A A . 307 LEU HD23 1 1
11 13256 1 1 64 LEU HG H 0.689 -4.539 -3.262 1.00 . A A . 307 LEU HG 1 1
11 13257 1 1 64 LEU N N 1.501 -4.209 -7.362 1.00 . A A . 307 LEU N 1 1
11 13258 1 1 64 LEU O O -0.433 -6.248 -5.232 1.00 . A A . 307 LEU O 1 1
11 13259 1 1 65 LYS C C -2.573 -6.866 -7.124 1.00 . A A . 308 LYS C 1 1
11 13260 1 1 65 LYS CA C -2.523 -5.381 -6.801 1.00 . A A . 308 LYS CA 1 1
11 13261 1 1 65 LYS CB C -3.454 -4.595 -7.728 1.00 . A A . 308 LYS CB 1 1
11 13262 1 1 65 LYS CD C -4.061 -3.836 -10.032 1.00 . A A . 308 LYS CD 1 1
11 13263 1 1 65 LYS CE C -4.447 -2.462 -9.498 1.00 . A A . 308 LYS CE 1 1
11 13264 1 1 65 LYS CG C -2.993 -4.489 -9.172 1.00 . A A . 308 LYS CG 1 1
11 13265 1 1 65 LYS H H -0.918 -4.220 -7.530 1.00 . A A . 308 LYS H 1 1
11 13266 1 1 65 LYS HA H -2.872 -5.250 -5.785 1.00 . A A . 308 LYS HA 1 1
11 13267 1 1 65 LYS HB2 H -4.424 -5.068 -7.724 1.00 . A A . 308 LYS HB2 1 1
11 13268 1 1 65 LYS HB3 H -3.558 -3.594 -7.337 1.00 . A A . 308 LYS HB3 1 1
11 13269 1 1 65 LYS HD2 H -3.684 -3.729 -11.037 1.00 . A A . 308 LYS HD2 1 1
11 13270 1 1 65 LYS HD3 H -4.937 -4.469 -10.040 1.00 . A A . 308 LYS HD3 1 1
11 13271 1 1 65 LYS HE2 H -4.547 -2.522 -8.426 1.00 . A A . 308 LYS HE2 1 1
11 13272 1 1 65 LYS HE3 H -3.662 -1.761 -9.745 1.00 . A A . 308 LYS HE3 1 1
11 13273 1 1 65 LYS HG2 H -2.094 -3.891 -9.212 1.00 . A A . 308 LYS HG2 1 1
11 13274 1 1 65 LYS HG3 H -2.790 -5.479 -9.552 1.00 . A A . 308 LYS HG3 1 1
11 13275 1 1 65 LYS HZ1 H -6.460 -2.717 -9.986 1.00 . A A . 308 LYS HZ1 1 1
11 13276 1 1 65 LYS HZ2 H -5.612 -1.736 -11.075 1.00 . A A . 308 LYS HZ2 1 1
11 13277 1 1 65 LYS HZ3 H -6.053 -1.128 -9.555 1.00 . A A . 308 LYS HZ3 1 1
11 13278 1 1 65 LYS N N -1.157 -4.874 -6.851 1.00 . A A . 308 LYS N 1 1
11 13279 1 1 65 LYS NZ N -5.728 -1.976 -10.074 1.00 . A A . 308 LYS NZ 1 1
11 13280 1 1 65 LYS O O -3.417 -7.582 -6.605 1.00 . A A . 308 LYS O 1 1
11 13281 1 1 66 SER C C -1.180 -9.564 -7.043 1.00 . A A . 309 SER C 1 1
11 13282 1 1 66 SER CA C -1.581 -8.747 -8.277 1.00 . A A . 309 SER CA 1 1
11 13283 1 1 66 SER CB C -0.574 -8.968 -9.406 1.00 . A A . 309 SER CB 1 1
11 13284 1 1 66 SER H H -1.015 -6.713 -8.366 1.00 . A A . 309 SER H 1 1
11 13285 1 1 66 SER HA H -2.560 -9.061 -8.606 1.00 . A A . 309 SER HA 1 1
11 13286 1 1 66 SER HB2 H 0.426 -8.811 -9.030 1.00 . A A . 309 SER HB2 1 1
11 13287 1 1 66 SER HB3 H -0.667 -9.979 -9.777 1.00 . A A . 309 SER HB3 1 1
11 13288 1 1 66 SER HG H -0.018 -8.018 -11.024 1.00 . A A . 309 SER HG 1 1
11 13289 1 1 66 SER N N -1.652 -7.332 -7.951 1.00 . A A . 309 SER N 1 1
11 13290 1 1 66 SER O O -1.532 -10.736 -6.913 1.00 . A A . 309 SER O 1 1
11 13291 1 1 66 SER OG O -0.807 -8.070 -10.478 1.00 . A A . 309 SER OG 1 1
11 13292 1 1 67 LEU C C -0.890 -9.398 -3.746 1.00 . A A . 310 LEU C 1 1
11 13293 1 1 67 LEU CA C 0.049 -9.586 -4.937 1.00 . A A . 310 LEU CA 1 1
11 13294 1 1 67 LEU CB C 1.447 -9.069 -4.595 1.00 . A A . 310 LEU CB 1 1
11 13295 1 1 67 LEU CD1 C 2.602 -11.205 -5.235 1.00 . A A . 310 LEU CD1 1 1
11 13296 1 1 67 LEU CD2 C 2.527 -9.306 -6.866 1.00 . A A . 310 LEU CD2 1 1
11 13297 1 1 67 LEU CG C 2.599 -9.692 -5.396 1.00 . A A . 310 LEU CG 1 1
11 13298 1 1 67 LEU H H -0.262 -7.971 -6.262 1.00 . A A . 310 LEU H 1 1
11 13299 1 1 67 LEU HA H 0.119 -10.642 -5.151 1.00 . A A . 310 LEU HA 1 1
11 13300 1 1 67 LEU HB2 H 1.462 -8.001 -4.763 1.00 . A A . 310 LEU HB2 1 1
11 13301 1 1 67 LEU HB3 H 1.628 -9.252 -3.545 1.00 . A A . 310 LEU HB3 1 1
11 13302 1 1 67 LEU HD11 H 1.677 -11.611 -5.614 1.00 . A A . 310 LEU HD11 1 1
11 13303 1 1 67 LEU HD12 H 2.701 -11.451 -4.187 1.00 . A A . 310 LEU HD12 1 1
11 13304 1 1 67 LEU HD13 H 3.432 -11.622 -5.783 1.00 . A A . 310 LEU HD13 1 1
11 13305 1 1 67 LEU HD21 H 2.642 -8.235 -6.962 1.00 . A A . 310 LEU HD21 1 1
11 13306 1 1 67 LEU HD22 H 1.570 -9.601 -7.271 1.00 . A A . 310 LEU HD22 1 1
11 13307 1 1 67 LEU HD23 H 3.318 -9.804 -7.408 1.00 . A A . 310 LEU HD23 1 1
11 13308 1 1 67 LEU HG H 3.534 -9.320 -5.004 1.00 . A A . 310 LEU HG 1 1
11 13309 1 1 67 LEU N N -0.457 -8.923 -6.131 1.00 . A A . 310 LEU N 1 1
11 13310 1 1 67 LEU O O -1.236 -10.356 -3.062 1.00 . A A . 310 LEU O 1 1
11 13311 1 1 68 ILE C C -3.536 -8.519 -2.518 1.00 . A A . 311 ILE C 1 1
11 13312 1 1 68 ILE CA C -2.169 -7.862 -2.365 1.00 . A A . 311 ILE CA 1 1
11 13313 1 1 68 ILE CB C -2.353 -6.349 -2.178 1.00 . A A . 311 ILE CB 1 1
11 13314 1 1 68 ILE CD1 C -2.947 -4.201 -3.400 1.00 . A A . 311 ILE CD1 1 1
11 13315 1 1 68 ILE CG1 C -2.790 -5.698 -3.489 1.00 . A A . 311 ILE CG1 1 1
11 13316 1 1 68 ILE CG2 C -1.073 -5.722 -1.657 1.00 . A A . 311 ILE CG2 1 1
11 13317 1 1 68 ILE H H -1.019 -7.435 -4.098 1.00 . A A . 311 ILE H 1 1
11 13318 1 1 68 ILE HA H -1.695 -8.255 -1.477 1.00 . A A . 311 ILE HA 1 1
11 13319 1 1 68 ILE HB H -3.124 -6.195 -1.437 1.00 . A A . 311 ILE HB 1 1
11 13320 1 1 68 ILE HD11 H -3.244 -3.811 -4.362 1.00 . A A . 311 ILE HD11 1 1
11 13321 1 1 68 ILE HD12 H -2.009 -3.758 -3.103 1.00 . A A . 311 ILE HD12 1 1
11 13322 1 1 68 ILE HD13 H -3.706 -3.966 -2.665 1.00 . A A . 311 ILE HD13 1 1
11 13323 1 1 68 ILE HG12 H -2.055 -5.909 -4.252 1.00 . A A . 311 ILE HG12 1 1
11 13324 1 1 68 ILE HG13 H -3.740 -6.114 -3.788 1.00 . A A . 311 ILE HG13 1 1
11 13325 1 1 68 ILE HG21 H -0.850 -6.124 -0.678 1.00 . A A . 311 ILE HG21 1 1
11 13326 1 1 68 ILE HG22 H -1.200 -4.653 -1.590 1.00 . A A . 311 ILE HG22 1 1
11 13327 1 1 68 ILE HG23 H -0.261 -5.948 -2.333 1.00 . A A . 311 ILE HG23 1 1
11 13328 1 1 68 ILE N N -1.303 -8.164 -3.502 1.00 . A A . 311 ILE N 1 1
11 13329 1 1 68 ILE O O -4.128 -8.980 -1.540 1.00 . A A . 311 ILE O 1 1
11 13330 1 1 69 ALA C C -5.173 -10.740 -3.882 1.00 . A A . 312 ALA C 1 1
11 13331 1 1 69 ALA CA C -5.295 -9.229 -4.040 1.00 . A A . 312 ALA CA 1 1
11 13332 1 1 69 ALA CB C -5.766 -8.870 -5.441 1.00 . A A . 312 ALA CB 1 1
11 13333 1 1 69 ALA H H -3.505 -8.194 -4.494 1.00 . A A . 312 ALA H 1 1
11 13334 1 1 69 ALA HA H -6.023 -8.860 -3.331 1.00 . A A . 312 ALA HA 1 1
11 13335 1 1 69 ALA HB1 H -6.747 -9.284 -5.608 1.00 . A A . 312 ALA HB1 1 1
11 13336 1 1 69 ALA HB2 H -5.074 -9.271 -6.167 1.00 . A A . 312 ALA HB2 1 1
11 13337 1 1 69 ALA HB3 H -5.805 -7.792 -5.544 1.00 . A A . 312 ALA HB3 1 1
11 13338 1 1 69 ALA N N -4.020 -8.587 -3.753 1.00 . A A . 312 ALA N 1 1
11 13339 1 1 69 ALA O O -6.170 -11.453 -3.854 1.00 . A A . 312 ALA O 1 1
11 13340 1 1 70 LEU C C -3.738 -12.930 -2.047 1.00 . A A . 313 LEU C 1 1
11 13341 1 1 70 LEU CA C -3.658 -12.619 -3.541 1.00 . A A . 313 LEU CA 1 1
11 13342 1 1 70 LEU CB C -2.275 -12.975 -4.123 1.00 . A A . 313 LEU CB 1 1
11 13343 1 1 70 LEU CD1 C -0.588 -14.804 -4.372 1.00 . A A . 313 LEU CD1 1 1
11 13344 1 1 70 LEU CD2 C -0.562 -13.398 -2.324 1.00 . A A . 313 LEU CD2 1 1
11 13345 1 1 70 LEU CG C -1.454 -14.043 -3.383 1.00 . A A . 313 LEU CG 1 1
11 13346 1 1 70 LEU H H -3.184 -10.589 -3.864 1.00 . A A . 313 LEU H 1 1
11 13347 1 1 70 LEU HA H -4.413 -13.196 -4.054 1.00 . A A . 313 LEU HA 1 1
11 13348 1 1 70 LEU HB2 H -2.421 -13.313 -5.138 1.00 . A A . 313 LEU HB2 1 1
11 13349 1 1 70 LEU HB3 H -1.690 -12.067 -4.152 1.00 . A A . 313 LEU HB3 1 1
11 13350 1 1 70 LEU HD11 H 0.112 -14.122 -4.835 1.00 . A A . 313 LEU HD11 1 1
11 13351 1 1 70 LEU HD12 H -1.213 -15.250 -5.131 1.00 . A A . 313 LEU HD12 1 1
11 13352 1 1 70 LEU HD13 H -0.045 -15.580 -3.852 1.00 . A A . 313 LEU HD13 1 1
11 13353 1 1 70 LEU HD21 H -1.177 -12.885 -1.598 1.00 . A A . 313 LEU HD21 1 1
11 13354 1 1 70 LEU HD22 H 0.106 -12.689 -2.796 1.00 . A A . 313 LEU HD22 1 1
11 13355 1 1 70 LEU HD23 H 0.018 -14.161 -1.828 1.00 . A A . 313 LEU HD23 1 1
11 13356 1 1 70 LEU HG H -2.118 -14.743 -2.897 1.00 . A A . 313 LEU HG 1 1
11 13357 1 1 70 LEU N N -3.938 -11.212 -3.780 1.00 . A A . 313 LEU N 1 1
11 13358 1 1 70 LEU O O -4.205 -13.996 -1.646 1.00 . A A . 313 LEU O 1 1
11 13359 1 1 71 TRP C C -4.668 -12.101 0.812 1.00 . A A . 314 TRP C 1 1
11 13360 1 1 71 TRP CA C -3.263 -12.182 0.215 1.00 . A A . 314 TRP CA 1 1
11 13361 1 1 71 TRP CB C -2.342 -11.147 0.874 1.00 . A A . 314 TRP CB 1 1
11 13362 1 1 71 TRP CD1 C -0.487 -12.050 2.389 1.00 . A A . 314 TRP CD1 1 1
11 13363 1 1 71 TRP CD2 C -2.418 -11.662 3.450 1.00 . A A . 314 TRP CD2 1 1
11 13364 1 1 71 TRP CE2 C -1.486 -12.155 4.384 1.00 . A A . 314 TRP CE2 1 1
11 13365 1 1 71 TRP CE3 C -3.703 -11.350 3.887 1.00 . A A . 314 TRP CE3 1 1
11 13366 1 1 71 TRP CG C -1.759 -11.604 2.179 1.00 . A A . 314 TRP CG 1 1
11 13367 1 1 71 TRP CH2 C -3.072 -12.021 6.127 1.00 . A A . 314 TRP CH2 1 1
11 13368 1 1 71 TRP CZ2 C -1.803 -12.335 5.730 1.00 . A A . 314 TRP CZ2 1 1
11 13369 1 1 71 TRP CZ3 C -4.018 -11.532 5.220 1.00 . A A . 314 TRP CZ3 1 1
11 13370 1 1 71 TRP H H -3.014 -11.120 -1.603 1.00 . A A . 314 TRP H 1 1
11 13371 1 1 71 TRP HA H -2.866 -13.170 0.394 1.00 . A A . 314 TRP HA 1 1
11 13372 1 1 71 TRP HB2 H -1.524 -10.923 0.205 1.00 . A A . 314 TRP HB2 1 1
11 13373 1 1 71 TRP HB3 H -2.904 -10.242 1.058 1.00 . A A . 314 TRP HB3 1 1
11 13374 1 1 71 TRP HD1 H 0.266 -12.126 1.619 1.00 . A A . 314 TRP HD1 1 1
11 13375 1 1 71 TRP HE1 H 0.513 -12.727 4.109 1.00 . A A . 314 TRP HE1 1 1
11 13376 1 1 71 TRP HE3 H -4.445 -10.973 3.201 1.00 . A A . 314 TRP HE3 1 1
11 13377 1 1 71 TRP HH2 H -3.364 -12.149 7.159 1.00 . A A . 314 TRP HH2 1 1
11 13378 1 1 71 TRP HZ2 H -1.084 -12.713 6.442 1.00 . A A . 314 TRP HZ2 1 1
11 13379 1 1 71 TRP HZ3 H -5.011 -11.297 5.573 1.00 . A A . 314 TRP HZ3 1 1
11 13380 1 1 71 TRP N N -3.310 -11.977 -1.227 1.00 . A A . 314 TRP N 1 1
11 13381 1 1 71 TRP NE1 N -0.314 -12.382 3.712 1.00 . A A . 314 TRP NE1 1 1
11 13382 1 1 71 TRP O O -5.090 -12.993 1.552 1.00 . A A . 314 TRP O 1 1
11 13383 1 1 72 CYS C C -7.725 -11.851 0.368 1.00 . A A . 315 CYS C 1 1
11 13384 1 1 72 CYS CA C -6.750 -10.843 0.982 1.00 . A A . 315 CYS CA 1 1
11 13385 1 1 72 CYS CB C -7.216 -9.414 0.706 1.00 . A A . 315 CYS CB 1 1
11 13386 1 1 72 CYS H H -5.016 -10.374 -0.145 1.00 . A A . 315 CYS H 1 1
11 13387 1 1 72 CYS HA H -6.722 -10.993 2.056 1.00 . A A . 315 CYS HA 1 1
11 13388 1 1 72 CYS HB2 H -8.247 -9.315 1.009 1.00 . A A . 315 CYS HB2 1 1
11 13389 1 1 72 CYS HB3 H -6.611 -8.732 1.287 1.00 . A A . 315 CYS HB3 1 1
11 13390 1 1 72 CYS HG H -5.917 -8.339 -1.205 1.00 . A A . 315 CYS HG 1 1
11 13391 1 1 72 CYS N N -5.397 -11.042 0.468 1.00 . A A . 315 CYS N 1 1
11 13392 1 1 72 CYS O O -8.855 -12.010 0.835 1.00 . A A . 315 CYS O 1 1
11 13393 1 1 72 CYS SG S -7.099 -8.917 -1.027 1.00 . A A . 315 CYS SG 1 1
11 13394 1 1 73 GLU C C -7.899 -14.880 -0.552 1.00 . A A . 316 GLU C 1 1
11 13395 1 1 73 GLU CA C -8.081 -13.572 -1.311 1.00 . A A . 316 GLU CA 1 1
11 13396 1 1 73 GLU CB C -7.676 -13.752 -2.775 1.00 . A A . 316 GLU CB 1 1
11 13397 1 1 73 GLU CD C -10.020 -14.146 -3.612 1.00 . A A . 316 GLU CD 1 1
11 13398 1 1 73 GLU CG C -8.599 -14.663 -3.564 1.00 . A A . 316 GLU CG 1 1
11 13399 1 1 73 GLU H H -6.404 -12.311 -1.059 1.00 . A A . 316 GLU H 1 1
11 13400 1 1 73 GLU HA H -9.119 -13.274 -1.262 1.00 . A A . 316 GLU HA 1 1
11 13401 1 1 73 GLU HB2 H -7.667 -12.784 -3.256 1.00 . A A . 316 GLU HB2 1 1
11 13402 1 1 73 GLU HB3 H -6.680 -14.168 -2.810 1.00 . A A . 316 GLU HB3 1 1
11 13403 1 1 73 GLU HG2 H -8.229 -14.746 -4.575 1.00 . A A . 316 GLU HG2 1 1
11 13404 1 1 73 GLU HG3 H -8.600 -15.638 -3.101 1.00 . A A . 316 GLU HG3 1 1
11 13405 1 1 73 GLU N N -7.283 -12.527 -0.688 1.00 . A A . 316 GLU N 1 1
11 13406 1 1 73 GLU O O -8.797 -15.719 -0.502 1.00 . A A . 316 GLU O 1 1
11 13407 1 1 73 GLU OE1 O -10.282 -13.186 -4.367 1.00 . A A . 316 GLU OE1 1 1
11 13408 1 1 73 GLU OE2 O -10.884 -14.700 -2.898 1.00 . A A . 316 GLU OE2 1 1
11 13409 1 1 74 SER C C -7.212 -16.121 2.161 1.00 . A A . 317 SER C 1 1
11 13410 1 1 74 SER CA C -6.445 -16.222 0.847 1.00 . A A . 317 SER CA 1 1
11 13411 1 1 74 SER CB C -4.940 -16.347 1.106 1.00 . A A . 317 SER CB 1 1
11 13412 1 1 74 SER H H -6.030 -14.368 -0.072 1.00 . A A . 317 SER H 1 1
11 13413 1 1 74 SER HA H -6.787 -17.091 0.306 1.00 . A A . 317 SER HA 1 1
11 13414 1 1 74 SER HB2 H -4.404 -16.202 0.179 1.00 . A A . 317 SER HB2 1 1
11 13415 1 1 74 SER HB3 H -4.636 -15.591 1.818 1.00 . A A . 317 SER HB3 1 1
11 13416 1 1 74 SER HG H -5.215 -18.285 1.242 1.00 . A A . 317 SER HG 1 1
11 13417 1 1 74 SER N N -6.725 -15.049 0.039 1.00 . A A . 317 SER N 1 1
11 13418 1 1 74 SER O O -7.935 -17.042 2.552 1.00 . A A . 317 SER O 1 1
11 13419 1 1 74 SER OG O -4.613 -17.624 1.626 1.00 . A A . 317 SER OG 1 1
11 13420 1 1 75 ASN C C -8.536 -13.364 3.866 1.00 . A A . 318 ASN C 1 1
11 13421 1 1 75 ASN CA C -7.808 -14.686 4.039 1.00 . A A . 318 ASN CA 1 1
11 13422 1 1 75 ASN CB C -6.891 -14.615 5.267 1.00 . A A . 318 ASN CB 1 1
11 13423 1 1 75 ASN CG C -6.305 -15.958 5.670 1.00 . A A . 318 ASN CG 1 1
11 13424 1 1 75 ASN H H -6.425 -14.317 2.486 1.00 . A A . 318 ASN H 1 1
11 13425 1 1 75 ASN HA H -8.537 -15.471 4.182 1.00 . A A . 318 ASN HA 1 1
11 13426 1 1 75 ASN HB2 H -6.073 -13.943 5.054 1.00 . A A . 318 ASN HB2 1 1
11 13427 1 1 75 ASN HB3 H -7.455 -14.226 6.102 1.00 . A A . 318 ASN HB3 1 1
11 13428 1 1 75 ASN HD21 H -7.921 -16.918 5.005 1.00 . A A . 318 ASN HD21 1 1
11 13429 1 1 75 ASN HD22 H -6.673 -17.910 5.680 1.00 . A A . 318 ASN HD22 1 1
11 13430 1 1 75 ASN N N -7.058 -14.985 2.827 1.00 . A A . 318 ASN N 1 1
11 13431 1 1 75 ASN ND2 N -7.038 -17.037 5.429 1.00 . A A . 318 ASN ND2 1 1
11 13432 1 1 75 ASN O O -7.901 -12.335 3.643 1.00 . A A . 318 ASN O 1 1
11 13433 1 1 75 ASN OD1 O -5.200 -16.023 6.212 1.00 . A A . 318 ASN OD1 1 1
11 13434 1 1 76 GLY C C -10.311 -11.124 4.757 1.00 . A A . 319 GLY C 1 1
11 13435 1 1 76 GLY CA C -10.669 -12.213 3.771 1.00 . A A . 319 GLY CA 1 1
11 13436 1 1 76 GLY H H -10.301 -14.264 4.133 1.00 . A A . 319 GLY H 1 1
11 13437 1 1 76 GLY HA2 H -10.526 -11.838 2.766 1.00 . A A . 319 GLY HA2 1 1
11 13438 1 1 76 GLY HA3 H -11.709 -12.474 3.901 1.00 . A A . 319 GLY HA3 1 1
11 13439 1 1 76 GLY N N -9.862 -13.406 3.950 1.00 . A A . 319 GLY N 1 1
11 13440 1 1 76 GLY O O -10.706 -11.172 5.921 1.00 . A A . 319 GLY O 1 1
11 13441 1 1 77 ILE C C -9.398 -7.727 4.494 1.00 . A A . 320 ILE C 1 1
11 13442 1 1 77 ILE CA C -9.080 -9.070 5.141 1.00 . A A . 320 ILE CA 1 1
11 13443 1 1 77 ILE CB C -7.562 -9.200 5.419 1.00 . A A . 320 ILE CB 1 1
11 13444 1 1 77 ILE CD1 C -5.613 -8.230 6.718 1.00 . A A . 320 ILE CD1 1 1
11 13445 1 1 77 ILE CG1 C -7.039 -8.035 6.260 1.00 . A A . 320 ILE CG1 1 1
11 13446 1 1 77 ILE CG2 C -6.782 -9.305 4.121 1.00 . A A . 320 ILE CG2 1 1
11 13447 1 1 77 ILE H H -9.265 -10.175 3.357 1.00 . A A . 320 ILE H 1 1
11 13448 1 1 77 ILE HA H -9.604 -9.134 6.085 1.00 . A A . 320 ILE HA 1 1
11 13449 1 1 77 ILE HB H -7.407 -10.118 5.960 1.00 . A A . 320 ILE HB 1 1
11 13450 1 1 77 ILE HD11 H -5.306 -7.383 7.314 1.00 . A A . 320 ILE HD11 1 1
11 13451 1 1 77 ILE HD12 H -4.970 -8.316 5.856 1.00 . A A . 320 ILE HD12 1 1
11 13452 1 1 77 ILE HD13 H -5.546 -9.129 7.310 1.00 . A A . 320 ILE HD13 1 1
11 13453 1 1 77 ILE HG12 H -7.073 -7.133 5.671 1.00 . A A . 320 ILE HG12 1 1
11 13454 1 1 77 ILE HG13 H -7.657 -7.914 7.137 1.00 . A A . 320 ILE HG13 1 1
11 13455 1 1 77 ILE HG21 H -7.077 -10.202 3.599 1.00 . A A . 320 ILE HG21 1 1
11 13456 1 1 77 ILE HG22 H -5.724 -9.347 4.340 1.00 . A A . 320 ILE HG22 1 1
11 13457 1 1 77 ILE HG23 H -6.988 -8.444 3.504 1.00 . A A . 320 ILE HG23 1 1
11 13458 1 1 77 ILE N N -9.541 -10.156 4.296 1.00 . A A . 320 ILE N 1 1
11 13459 1 1 77 ILE O O -9.233 -7.561 3.282 1.00 . A A . 320 ILE O 1 1
11 13460 1 1 78 GLU C C -10.774 -4.649 6.018 1.00 . A A . 321 GLU C 1 1
11 13461 1 1 78 GLU CA C -10.261 -5.466 4.842 1.00 . A A . 321 GLU CA 1 1
11 13462 1 1 78 GLU CB C -11.323 -5.541 3.746 1.00 . A A . 321 GLU CB 1 1
11 13463 1 1 78 GLU CD C -12.594 -4.328 1.940 1.00 . A A . 321 GLU CD 1 1
11 13464 1 1 78 GLU CG C -11.663 -4.195 3.126 1.00 . A A . 321 GLU CG 1 1
11 13465 1 1 78 GLU H H -10.023 -7.014 6.255 1.00 . A A . 321 GLU H 1 1
11 13466 1 1 78 GLU HA H -9.372 -4.994 4.448 1.00 . A A . 321 GLU HA 1 1
11 13467 1 1 78 GLU HB2 H -10.965 -6.192 2.963 1.00 . A A . 321 GLU HB2 1 1
11 13468 1 1 78 GLU HB3 H -12.225 -5.958 4.165 1.00 . A A . 321 GLU HB3 1 1
11 13469 1 1 78 GLU HG2 H -12.141 -3.577 3.872 1.00 . A A . 321 GLU HG2 1 1
11 13470 1 1 78 GLU HG3 H -10.748 -3.723 2.799 1.00 . A A . 321 GLU HG3 1 1
11 13471 1 1 78 GLU N N -9.897 -6.797 5.304 1.00 . A A . 321 GLU N 1 1
11 13472 1 1 78 GLU O O -11.828 -5.019 6.580 1.00 . A A . 321 GLU O 1 1
11 13473 1 1 78 GLU OXT O -10.101 -3.681 6.412 1.00 . A A . 321 GLU OXT 1 1
11 13474 1 1 78 GLU OE1 O -12.100 -4.553 0.815 1.00 . A A . 321 GLU OE1 1 1
11 13475 1 1 78 GLU OE2 O -13.821 -4.217 2.123 1.00 . A A . 321 GLU OE2 1 1
12 13476 1 1 1 GLY C C 5.883 -14.258 2.627 1.00 . A A . 244 GLY C 1 1
12 13477 1 1 1 GLY CA C 5.739 -14.933 1.282 1.00 . A A . 244 GLY CA 1 1
12 13478 1 1 1 GLY H1 H 7.557 -15.941 1.378 1.00 . A A . 244 GLY H1 1 1
12 13479 1 1 1 GLY H2 H 6.466 -16.602 0.260 1.00 . A A . 244 GLY H2 1 1
12 13480 1 1 1 GLY H3 H 6.237 -16.856 1.922 1.00 . A A . 244 GLY H3 1 1
12 13481 1 1 1 GLY HA2 H 6.058 -14.250 0.508 1.00 . A A . 244 GLY HA2 1 1
12 13482 1 1 1 GLY HA3 H 4.703 -15.187 1.125 1.00 . A A . 244 GLY HA3 1 1
12 13483 1 1 1 GLY N N 6.555 -16.168 1.205 1.00 . A A . 244 GLY N 1 1
12 13484 1 1 1 GLY O O 6.066 -14.929 3.641 1.00 . A A . 244 GLY O 1 1
12 13485 1 1 2 SER C C 4.552 -11.937 4.482 1.00 . A A . 245 SER C 1 1
12 13486 1 1 2 SER CA C 5.938 -12.176 3.875 1.00 . A A . 245 SER CA 1 1
12 13487 1 1 2 SER CB C 6.634 -10.849 3.587 1.00 . A A . 245 SER CB 1 1
12 13488 1 1 2 SER H H 5.675 -12.451 1.798 1.00 . A A . 245 SER H 1 1
12 13489 1 1 2 SER HA H 6.538 -12.751 4.566 1.00 . A A . 245 SER HA 1 1
12 13490 1 1 2 SER HB2 H 5.932 -10.166 3.133 1.00 . A A . 245 SER HB2 1 1
12 13491 1 1 2 SER HB3 H 7.001 -10.427 4.513 1.00 . A A . 245 SER HB3 1 1
12 13492 1 1 2 SER HG H 8.436 -11.516 3.157 1.00 . A A . 245 SER HG 1 1
12 13493 1 1 2 SER N N 5.812 -12.934 2.640 1.00 . A A . 245 SER N 1 1
12 13494 1 1 2 SER O O 3.779 -11.129 3.976 1.00 . A A . 245 SER O 1 1
12 13495 1 1 2 SER OG O 7.730 -11.033 2.703 1.00 . A A . 245 SER OG 1 1
12 13496 1 1 3 PRO C C 2.614 -11.411 7.044 1.00 . A A . 246 PRO C 1 1
12 13497 1 1 3 PRO CA C 2.875 -12.625 6.152 1.00 . A A . 246 PRO CA 1 1
12 13498 1 1 3 PRO CB C 2.820 -13.912 6.993 1.00 . A A . 246 PRO CB 1 1
12 13499 1 1 3 PRO CD C 5.102 -13.540 6.319 1.00 . A A . 246 PRO CD 1 1
12 13500 1 1 3 PRO CG C 4.152 -14.581 6.837 1.00 . A A . 246 PRO CG 1 1
12 13501 1 1 3 PRO HA H 2.115 -12.668 5.385 1.00 . A A . 246 PRO HA 1 1
12 13502 1 1 3 PRO HB2 H 2.633 -13.655 8.025 1.00 . A A . 246 PRO HB2 1 1
12 13503 1 1 3 PRO HB3 H 2.022 -14.543 6.630 1.00 . A A . 246 PRO HB3 1 1
12 13504 1 1 3 PRO HD2 H 5.579 -13.019 7.136 1.00 . A A . 246 PRO HD2 1 1
12 13505 1 1 3 PRO HD3 H 5.841 -13.989 5.669 1.00 . A A . 246 PRO HD3 1 1
12 13506 1 1 3 PRO HG2 H 4.489 -14.948 7.795 1.00 . A A . 246 PRO HG2 1 1
12 13507 1 1 3 PRO HG3 H 4.069 -15.397 6.133 1.00 . A A . 246 PRO HG3 1 1
12 13508 1 1 3 PRO N N 4.216 -12.649 5.569 1.00 . A A . 246 PRO N 1 1
12 13509 1 1 3 PRO O O 1.460 -11.061 7.293 1.00 . A A . 246 PRO O 1 1
12 13510 1 1 4 GLU C C 3.286 -8.328 7.846 1.00 . A A . 247 GLU C 1 1
12 13511 1 1 4 GLU CA C 3.521 -9.696 8.498 1.00 . A A . 247 GLU CA 1 1
12 13512 1 1 4 GLU CB C 4.712 -9.666 9.470 1.00 . A A . 247 GLU CB 1 1
12 13513 1 1 4 GLU CD C 6.585 -9.606 7.769 1.00 . A A . 247 GLU CD 1 1
12 13514 1 1 4 GLU CG C 5.978 -10.336 8.943 1.00 . A A . 247 GLU CG 1 1
12 13515 1 1 4 GLU H H 4.565 -10.995 7.186 1.00 . A A . 247 GLU H 1 1
12 13516 1 1 4 GLU HA H 2.634 -9.933 9.069 1.00 . A A . 247 GLU HA 1 1
12 13517 1 1 4 GLU HB2 H 4.948 -8.636 9.695 1.00 . A A . 247 GLU HB2 1 1
12 13518 1 1 4 GLU HB3 H 4.425 -10.164 10.385 1.00 . A A . 247 GLU HB3 1 1
12 13519 1 1 4 GLU HG2 H 6.707 -10.372 9.738 1.00 . A A . 247 GLU HG2 1 1
12 13520 1 1 4 GLU HG3 H 5.736 -11.343 8.634 1.00 . A A . 247 GLU HG3 1 1
12 13521 1 1 4 GLU N N 3.671 -10.763 7.516 1.00 . A A . 247 GLU N 1 1
12 13522 1 1 4 GLU O O 2.157 -8.007 7.468 1.00 . A A . 247 GLU O 1 1
12 13523 1 1 4 GLU OE1 O 7.167 -8.525 7.980 1.00 . A A . 247 GLU OE1 1 1
12 13524 1 1 4 GLU OE2 O 6.469 -10.101 6.631 1.00 . A A . 247 GLU OE2 1 1
12 13525 1 1 5 PHE C C 5.199 -5.828 6.103 1.00 . A A . 248 PHE C 1 1
12 13526 1 1 5 PHE CA C 4.180 -6.171 7.186 1.00 . A A . 248 PHE CA 1 1
12 13527 1 1 5 PHE CB C 4.275 -5.147 8.320 1.00 . A A . 248 PHE CB 1 1
12 13528 1 1 5 PHE CD1 C 1.925 -4.419 8.779 1.00 . A A . 248 PHE CD1 1 1
12 13529 1 1 5 PHE CD2 C 3.044 -5.734 10.424 1.00 . A A . 248 PHE CD2 1 1
12 13530 1 1 5 PHE CE1 C 0.799 -4.372 9.576 1.00 . A A . 248 PHE CE1 1 1
12 13531 1 1 5 PHE CE2 C 1.922 -5.693 11.225 1.00 . A A . 248 PHE CE2 1 1
12 13532 1 1 5 PHE CG C 3.057 -5.099 9.195 1.00 . A A . 248 PHE CG 1 1
12 13533 1 1 5 PHE CZ C 0.797 -5.010 10.801 1.00 . A A . 248 PHE CZ 1 1
12 13534 1 1 5 PHE H H 5.236 -7.862 7.917 1.00 . A A . 248 PHE H 1 1
12 13535 1 1 5 PHE HA H 3.193 -6.106 6.752 1.00 . A A . 248 PHE HA 1 1
12 13536 1 1 5 PHE HB2 H 5.120 -5.392 8.947 1.00 . A A . 248 PHE HB2 1 1
12 13537 1 1 5 PHE HB3 H 4.420 -4.165 7.897 1.00 . A A . 248 PHE HB3 1 1
12 13538 1 1 5 PHE HD1 H 1.926 -3.921 7.821 1.00 . A A . 248 PHE HD1 1 1
12 13539 1 1 5 PHE HD2 H 3.924 -6.265 10.755 1.00 . A A . 248 PHE HD2 1 1
12 13540 1 1 5 PHE HE1 H -0.080 -3.840 9.239 1.00 . A A . 248 PHE HE1 1 1
12 13541 1 1 5 PHE HE2 H 1.922 -6.192 12.181 1.00 . A A . 248 PHE HE2 1 1
12 13542 1 1 5 PHE HZ H -0.082 -4.978 11.426 1.00 . A A . 248 PHE HZ 1 1
12 13543 1 1 5 PHE N N 4.338 -7.529 7.696 1.00 . A A . 248 PHE N 1 1
12 13544 1 1 5 PHE O O 6.181 -5.130 6.361 1.00 . A A . 248 PHE O 1 1
12 13545 1 1 6 PRO C C 4.951 -4.909 2.894 1.00 . A A . 249 PRO C 1 1
12 13546 1 1 6 PRO CA C 5.747 -5.930 3.713 1.00 . A A . 249 PRO CA 1 1
12 13547 1 1 6 PRO CB C 5.893 -7.239 2.948 1.00 . A A . 249 PRO CB 1 1
12 13548 1 1 6 PRO CD C 4.081 -7.450 4.553 1.00 . A A . 249 PRO CD 1 1
12 13549 1 1 6 PRO CG C 4.647 -8.013 3.266 1.00 . A A . 249 PRO CG 1 1
12 13550 1 1 6 PRO HA H 6.718 -5.532 3.965 1.00 . A A . 249 PRO HA 1 1
12 13551 1 1 6 PRO HB2 H 5.971 -7.032 1.890 1.00 . A A . 249 PRO HB2 1 1
12 13552 1 1 6 PRO HB3 H 6.775 -7.760 3.284 1.00 . A A . 249 PRO HB3 1 1
12 13553 1 1 6 PRO HD2 H 3.082 -7.075 4.393 1.00 . A A . 249 PRO HD2 1 1
12 13554 1 1 6 PRO HD3 H 4.082 -8.204 5.327 1.00 . A A . 249 PRO HD3 1 1
12 13555 1 1 6 PRO HG2 H 3.933 -7.895 2.465 1.00 . A A . 249 PRO HG2 1 1
12 13556 1 1 6 PRO HG3 H 4.893 -9.057 3.393 1.00 . A A . 249 PRO HG3 1 1
12 13557 1 1 6 PRO N N 5.005 -6.355 4.887 1.00 . A A . 249 PRO N 1 1
12 13558 1 1 6 PRO O O 3.717 -4.914 2.918 1.00 . A A . 249 PRO O 1 1
12 13559 1 1 7 GLU C C 4.324 -3.615 0.096 1.00 . A A . 250 GLU C 1 1
12 13560 1 1 7 GLU CA C 4.960 -3.026 1.356 1.00 . A A . 250 GLU CA 1 1
12 13561 1 1 7 GLU CB C 5.917 -1.888 0.979 1.00 . A A . 250 GLU CB 1 1
12 13562 1 1 7 GLU CD C 7.096 0.224 1.734 1.00 . A A . 250 GLU CD 1 1
12 13563 1 1 7 GLU CG C 6.351 -1.029 2.162 1.00 . A A . 250 GLU CG 1 1
12 13564 1 1 7 GLU H H 6.618 -4.106 2.126 1.00 . A A . 250 GLU H 1 1
12 13565 1 1 7 GLU HA H 4.171 -2.619 1.973 1.00 . A A . 250 GLU HA 1 1
12 13566 1 1 7 GLU HB2 H 6.802 -2.315 0.529 1.00 . A A . 250 GLU HB2 1 1
12 13567 1 1 7 GLU HB3 H 5.428 -1.251 0.258 1.00 . A A . 250 GLU HB3 1 1
12 13568 1 1 7 GLU HG2 H 5.473 -0.735 2.720 1.00 . A A . 250 GLU HG2 1 1
12 13569 1 1 7 GLU HG3 H 6.999 -1.616 2.797 1.00 . A A . 250 GLU HG3 1 1
12 13570 1 1 7 GLU N N 5.641 -4.052 2.147 1.00 . A A . 250 GLU N 1 1
12 13571 1 1 7 GLU O O 3.883 -2.878 -0.784 1.00 . A A . 250 GLU O 1 1
12 13572 1 1 7 GLU OE1 O 8.243 0.109 1.262 1.00 . A A . 250 GLU OE1 1 1
12 13573 1 1 7 GLU OE2 O 6.534 1.335 1.862 1.00 . A A . 250 GLU OE2 1 1
12 13574 1 1 8 TYR C C 2.426 -6.440 -0.606 1.00 . A A . 251 TYR C 1 1
12 13575 1 1 8 TYR CA C 3.593 -5.588 -1.105 1.00 . A A . 251 TYR CA 1 1
12 13576 1 1 8 TYR CB C 4.566 -6.422 -1.960 1.00 . A A . 251 TYR CB 1 1
12 13577 1 1 8 TYR CD1 C 6.192 -7.751 -0.545 1.00 . A A . 251 TYR CD1 1 1
12 13578 1 1 8 TYR CD2 C 4.388 -8.917 -1.578 1.00 . A A . 251 TYR CD2 1 1
12 13579 1 1 8 TYR CE1 C 6.648 -8.937 0.000 1.00 . A A . 251 TYR CE1 1 1
12 13580 1 1 8 TYR CE2 C 4.839 -10.105 -1.039 1.00 . A A . 251 TYR CE2 1 1
12 13581 1 1 8 TYR CG C 5.055 -7.718 -1.341 1.00 . A A . 251 TYR CG 1 1
12 13582 1 1 8 TYR CZ C 5.968 -10.110 -0.249 1.00 . A A . 251 TYR CZ 1 1
12 13583 1 1 8 TYR H H 4.688 -5.487 0.703 1.00 . A A . 251 TYR H 1 1
12 13584 1 1 8 TYR HA H 3.187 -4.800 -1.722 1.00 . A A . 251 TYR HA 1 1
12 13585 1 1 8 TYR HB2 H 4.077 -6.675 -2.889 1.00 . A A . 251 TYR HB2 1 1
12 13586 1 1 8 TYR HB3 H 5.433 -5.817 -2.181 1.00 . A A . 251 TYR HB3 1 1
12 13587 1 1 8 TYR HD1 H 6.722 -6.830 -0.349 1.00 . A A . 251 TYR HD1 1 1
12 13588 1 1 8 TYR HD2 H 3.501 -8.911 -2.195 1.00 . A A . 251 TYR HD2 1 1
12 13589 1 1 8 TYR HE1 H 7.532 -8.942 0.618 1.00 . A A . 251 TYR HE1 1 1
12 13590 1 1 8 TYR HE2 H 4.302 -11.025 -1.237 1.00 . A A . 251 TYR HE2 1 1
12 13591 1 1 8 TYR HH H 6.910 -11.105 1.110 1.00 . A A . 251 TYR HH 1 1
12 13592 1 1 8 TYR N N 4.270 -4.942 0.009 1.00 . A A . 251 TYR N 1 1
12 13593 1 1 8 TYR O O 1.871 -7.246 -1.352 1.00 . A A . 251 TYR O 1 1
12 13594 1 1 8 TYR OH O 6.425 -11.293 0.289 1.00 . A A . 251 TYR OH 1 1
12 13595 1 1 9 PHE C C 0.042 -6.106 2.122 1.00 . A A . 252 PHE C 1 1
12 13596 1 1 9 PHE CA C 0.911 -6.978 1.216 1.00 . A A . 252 PHE CA 1 1
12 13597 1 1 9 PHE CB C 1.378 -8.203 2.012 1.00 . A A . 252 PHE CB 1 1
12 13598 1 1 9 PHE CD1 C 0.345 -9.810 0.387 1.00 . A A . 252 PHE CD1 1 1
12 13599 1 1 9 PHE CD2 C 2.432 -10.384 1.380 1.00 . A A . 252 PHE CD2 1 1
12 13600 1 1 9 PHE CE1 C 0.350 -11.001 -0.312 1.00 . A A . 252 PHE CE1 1 1
12 13601 1 1 9 PHE CE2 C 2.438 -11.579 0.687 1.00 . A A . 252 PHE CE2 1 1
12 13602 1 1 9 PHE CG C 1.387 -9.488 1.239 1.00 . A A . 252 PHE CG 1 1
12 13603 1 1 9 PHE CZ C 1.395 -11.887 -0.160 1.00 . A A . 252 PHE CZ 1 1
12 13604 1 1 9 PHE H H 2.506 -5.581 1.204 1.00 . A A . 252 PHE H 1 1
12 13605 1 1 9 PHE HA H 0.305 -7.316 0.387 1.00 . A A . 252 PHE HA 1 1
12 13606 1 1 9 PHE HB2 H 2.383 -8.028 2.362 1.00 . A A . 252 PHE HB2 1 1
12 13607 1 1 9 PHE HB3 H 0.727 -8.333 2.864 1.00 . A A . 252 PHE HB3 1 1
12 13608 1 1 9 PHE HD1 H -0.475 -9.117 0.264 1.00 . A A . 252 PHE HD1 1 1
12 13609 1 1 9 PHE HD2 H 3.249 -10.143 2.045 1.00 . A A . 252 PHE HD2 1 1
12 13610 1 1 9 PHE HE1 H -0.468 -11.241 -0.973 1.00 . A A . 252 PHE HE1 1 1
12 13611 1 1 9 PHE HE2 H 3.260 -12.268 0.804 1.00 . A A . 252 PHE HE2 1 1
12 13612 1 1 9 PHE HZ H 1.395 -12.820 -0.704 1.00 . A A . 252 PHE HZ 1 1
12 13613 1 1 9 PHE N N 2.038 -6.243 0.653 1.00 . A A . 252 PHE N 1 1
12 13614 1 1 9 PHE O O -0.934 -5.511 1.676 1.00 . A A . 252 PHE O 1 1
12 13615 1 1 10 ARG C C -0.218 -3.931 4.502 1.00 . A A . 253 ARG C 1 1
12 13616 1 1 10 ARG CA C -0.462 -5.422 4.392 1.00 . A A . 253 ARG CA 1 1
12 13617 1 1 10 ARG CB C -0.268 -6.088 5.758 1.00 . A A . 253 ARG CB 1 1
12 13618 1 1 10 ARG CD C -1.239 -6.540 8.046 1.00 . A A . 253 ARG CD 1 1
12 13619 1 1 10 ARG CG C -1.482 -5.949 6.665 1.00 . A A . 253 ARG CG 1 1
12 13620 1 1 10 ARG CZ C -1.187 -8.907 8.761 1.00 . A A . 253 ARG CZ 1 1
12 13621 1 1 10 ARG H H 1.286 -6.363 3.664 1.00 . A A . 253 ARG H 1 1
12 13622 1 1 10 ARG HA H -1.480 -5.574 4.076 1.00 . A A . 253 ARG HA 1 1
12 13623 1 1 10 ARG HB2 H -0.069 -7.139 5.614 1.00 . A A . 253 ARG HB2 1 1
12 13624 1 1 10 ARG HB3 H 0.578 -5.633 6.251 1.00 . A A . 253 ARG HB3 1 1
12 13625 1 1 10 ARG HD2 H -0.522 -5.922 8.563 1.00 . A A . 253 ARG HD2 1 1
12 13626 1 1 10 ARG HD3 H -2.174 -6.534 8.590 1.00 . A A . 253 ARG HD3 1 1
12 13627 1 1 10 ARG HE H 0.025 -8.093 7.386 1.00 . A A . 253 ARG HE 1 1
12 13628 1 1 10 ARG HG2 H -1.717 -4.901 6.774 1.00 . A A . 253 ARG HG2 1 1
12 13629 1 1 10 ARG HG3 H -2.317 -6.458 6.209 1.00 . A A . 253 ARG HG3 1 1
12 13630 1 1 10 ARG HH11 H -2.642 -7.804 9.640 1.00 . A A . 253 ARG HH11 1 1
12 13631 1 1 10 ARG HH12 H -2.566 -9.464 10.147 1.00 . A A . 253 ARG HH12 1 1
12 13632 1 1 10 ARG HH21 H 0.152 -10.276 8.081 1.00 . A A . 253 ARG HH21 1 1
12 13633 1 1 10 ARG HH22 H -0.953 -10.848 9.300 1.00 . A A . 253 ARG HH22 1 1
12 13634 1 1 10 ARG N N 0.408 -6.028 3.396 1.00 . A A . 253 ARG N 1 1
12 13635 1 1 10 ARG NE N -0.728 -7.912 7.998 1.00 . A A . 253 ARG NE 1 1
12 13636 1 1 10 ARG NH1 N -2.211 -8.703 9.583 1.00 . A A . 253 ARG NH1 1 1
12 13637 1 1 10 ARG NH2 N -0.624 -10.104 8.705 1.00 . A A . 253 ARG NH2 1 1
12 13638 1 1 10 ARG O O 0.904 -3.494 4.767 1.00 . A A . 253 ARG O 1 1
12 13639 1 1 11 CYS C C -0.999 -1.398 5.940 1.00 . A A . 254 CYS C 1 1
12 13640 1 1 11 CYS CA C -1.231 -1.722 4.470 1.00 . A A . 254 CYS CA 1 1
12 13641 1 1 11 CYS CB C -2.533 -1.084 3.988 1.00 . A A . 254 CYS CB 1 1
12 13642 1 1 11 CYS H H -2.120 -3.575 4.000 1.00 . A A . 254 CYS H 1 1
12 13643 1 1 11 CYS HA H -0.413 -1.338 3.886 1.00 . A A . 254 CYS HA 1 1
12 13644 1 1 11 CYS HB2 H -2.641 -1.266 2.931 1.00 . A A . 254 CYS HB2 1 1
12 13645 1 1 11 CYS HB3 H -3.362 -1.541 4.510 1.00 . A A . 254 CYS HB3 1 1
12 13646 1 1 11 CYS HG H -3.781 1.111 3.677 1.00 . A A . 254 CYS HG 1 1
12 13647 1 1 11 CYS N N -1.278 -3.160 4.290 1.00 . A A . 254 CYS N 1 1
12 13648 1 1 11 CYS O O -1.847 -1.676 6.793 1.00 . A A . 254 CYS O 1 1
12 13649 1 1 11 CYS SG S -2.649 0.703 4.239 1.00 . A A . 254 CYS SG 1 1
12 13650 1 1 12 PRO C C -0.224 0.645 8.244 1.00 . A A . 255 PRO C 1 1
12 13651 1 1 12 PRO CA C 0.556 -0.518 7.635 1.00 . A A . 255 PRO CA 1 1
12 13652 1 1 12 PRO CB C 2.039 -0.160 7.496 1.00 . A A . 255 PRO CB 1 1
12 13653 1 1 12 PRO CD C 1.168 -0.356 5.277 1.00 . A A . 255 PRO CD 1 1
12 13654 1 1 12 PRO CG C 2.165 0.391 6.118 1.00 . A A . 255 PRO CG 1 1
12 13655 1 1 12 PRO HA H 0.450 -1.390 8.264 1.00 . A A . 255 PRO HA 1 1
12 13656 1 1 12 PRO HB2 H 2.309 0.574 8.241 1.00 . A A . 255 PRO HB2 1 1
12 13657 1 1 12 PRO HB3 H 2.641 -1.046 7.622 1.00 . A A . 255 PRO HB3 1 1
12 13658 1 1 12 PRO HD2 H 0.728 0.303 4.536 1.00 . A A . 255 PRO HD2 1 1
12 13659 1 1 12 PRO HD3 H 1.635 -1.202 4.797 1.00 . A A . 255 PRO HD3 1 1
12 13660 1 1 12 PRO HG2 H 1.936 1.448 6.122 1.00 . A A . 255 PRO HG2 1 1
12 13661 1 1 12 PRO HG3 H 3.165 0.227 5.747 1.00 . A A . 255 PRO HG3 1 1
12 13662 1 1 12 PRO N N 0.155 -0.801 6.254 1.00 . A A . 255 PRO N 1 1
12 13663 1 1 12 PRO O O 0.052 1.068 9.365 1.00 . A A . 255 PRO O 1 1
12 13664 1 1 13 ILE C C -3.281 1.884 8.588 1.00 . A A . 256 ILE C 1 1
12 13665 1 1 13 ILE CA C -1.964 2.308 7.934 1.00 . A A . 256 ILE CA 1 1
12 13666 1 1 13 ILE CB C -2.252 3.248 6.747 1.00 . A A . 256 ILE CB 1 1
12 13667 1 1 13 ILE CD1 C -1.124 4.397 4.762 1.00 . A A . 256 ILE CD1 1 1
12 13668 1 1 13 ILE CG1 C -0.940 3.603 6.036 1.00 . A A . 256 ILE CG1 1 1
12 13669 1 1 13 ILE CG2 C -2.966 4.507 7.221 1.00 . A A . 256 ILE CG2 1 1
12 13670 1 1 13 ILE H H -1.394 0.744 6.632 1.00 . A A . 256 ILE H 1 1
12 13671 1 1 13 ILE HA H -1.374 2.851 8.659 1.00 . A A . 256 ILE HA 1 1
12 13672 1 1 13 ILE HB H -2.902 2.733 6.056 1.00 . A A . 256 ILE HB 1 1
12 13673 1 1 13 ILE HD11 H -1.628 5.325 4.988 1.00 . A A . 256 ILE HD11 1 1
12 13674 1 1 13 ILE HD12 H -1.715 3.826 4.063 1.00 . A A . 256 ILE HD12 1 1
12 13675 1 1 13 ILE HD13 H -0.157 4.608 4.330 1.00 . A A . 256 ILE HD13 1 1
12 13676 1 1 13 ILE HG12 H -0.327 4.189 6.704 1.00 . A A . 256 ILE HG12 1 1
12 13677 1 1 13 ILE HG13 H -0.418 2.690 5.787 1.00 . A A . 256 ILE HG13 1 1
12 13678 1 1 13 ILE HG21 H -3.162 5.151 6.377 1.00 . A A . 256 ILE HG21 1 1
12 13679 1 1 13 ILE HG22 H -2.341 5.026 7.933 1.00 . A A . 256 ILE HG22 1 1
12 13680 1 1 13 ILE HG23 H -3.899 4.235 7.692 1.00 . A A . 256 ILE HG23 1 1
12 13681 1 1 13 ILE N N -1.193 1.155 7.499 1.00 . A A . 256 ILE N 1 1
12 13682 1 1 13 ILE O O -3.471 2.059 9.790 1.00 . A A . 256 ILE O 1 1
12 13683 1 1 14 SER C C -5.659 -0.531 8.554 1.00 . A A . 257 SER C 1 1
12 13684 1 1 14 SER CA C -5.512 0.966 8.275 1.00 . A A . 257 SER CA 1 1
12 13685 1 1 14 SER CB C -6.545 1.405 7.232 1.00 . A A . 257 SER CB 1 1
12 13686 1 1 14 SER H H -3.928 1.088 6.873 1.00 . A A . 257 SER H 1 1
12 13687 1 1 14 SER HA H -5.685 1.511 9.190 1.00 . A A . 257 SER HA 1 1
12 13688 1 1 14 SER HB2 H -6.483 0.759 6.372 1.00 . A A . 257 SER HB2 1 1
12 13689 1 1 14 SER HB3 H -7.534 1.342 7.660 1.00 . A A . 257 SER HB3 1 1
12 13690 1 1 14 SER HG H -6.267 2.770 5.843 1.00 . A A . 257 SER HG 1 1
12 13691 1 1 14 SER N N -4.171 1.295 7.798 1.00 . A A . 257 SER N 1 1
12 13692 1 1 14 SER O O -6.742 -0.999 8.903 1.00 . A A . 257 SER O 1 1
12 13693 1 1 14 SER OG O -6.313 2.743 6.813 1.00 . A A . 257 SER OG 1 1
12 13694 1 1 15 LEU C C -5.617 -3.318 7.587 1.00 . A A . 258 LEU C 1 1
12 13695 1 1 15 LEU CA C -4.559 -2.727 8.510 1.00 . A A . 258 LEU CA 1 1
12 13696 1 1 15 LEU CB C -4.774 -3.223 9.947 1.00 . A A . 258 LEU CB 1 1
12 13697 1 1 15 LEU CD1 C -4.289 -4.886 11.760 1.00 . A A . 258 LEU CD1 1 1
12 13698 1 1 15 LEU CD2 C -4.538 -5.706 9.409 1.00 . A A . 258 LEU CD2 1 1
12 13699 1 1 15 LEU CG C -4.066 -4.547 10.298 1.00 . A A . 258 LEU CG 1 1
12 13700 1 1 15 LEU H H -3.707 -0.808 8.246 1.00 . A A . 258 LEU H 1 1
12 13701 1 1 15 LEU HA H -3.590 -3.067 8.172 1.00 . A A . 258 LEU HA 1 1
12 13702 1 1 15 LEU HB2 H -4.422 -2.460 10.626 1.00 . A A . 258 LEU HB2 1 1
12 13703 1 1 15 LEU HB3 H -5.835 -3.360 10.101 1.00 . A A . 258 LEU HB3 1 1
12 13704 1 1 15 LEU HD11 H -3.898 -4.090 12.379 1.00 . A A . 258 LEU HD11 1 1
12 13705 1 1 15 LEU HD12 H -3.778 -5.807 11.996 1.00 . A A . 258 LEU HD12 1 1
12 13706 1 1 15 LEU HD13 H -5.346 -5.002 11.947 1.00 . A A . 258 LEU HD13 1 1
12 13707 1 1 15 LEU HD21 H -4.363 -5.464 8.368 1.00 . A A . 258 LEU HD21 1 1
12 13708 1 1 15 LEU HD22 H -5.594 -5.874 9.561 1.00 . A A . 258 LEU HD22 1 1
12 13709 1 1 15 LEU HD23 H -3.993 -6.603 9.663 1.00 . A A . 258 LEU HD23 1 1
12 13710 1 1 15 LEU HG H -3.003 -4.423 10.147 1.00 . A A . 258 LEU HG 1 1
12 13711 1 1 15 LEU N N -4.557 -1.265 8.415 1.00 . A A . 258 LEU N 1 1
12 13712 1 1 15 LEU O O -6.524 -4.035 8.015 1.00 . A A . 258 LEU O 1 1
12 13713 1 1 16 GLU C C -5.172 -4.192 4.327 1.00 . A A . 259 GLU C 1 1
12 13714 1 1 16 GLU CA C -6.217 -3.679 5.292 1.00 . A A . 259 GLU CA 1 1
12 13715 1 1 16 GLU CB C -7.287 -2.800 4.614 1.00 . A A . 259 GLU CB 1 1
12 13716 1 1 16 GLU CD C -6.253 -1.400 2.772 1.00 . A A . 259 GLU CD 1 1
12 13717 1 1 16 GLU CG C -6.807 -1.421 4.178 1.00 . A A . 259 GLU CG 1 1
12 13718 1 1 16 GLU H H -4.939 -2.215 6.084 1.00 . A A . 259 GLU H 1 1
12 13719 1 1 16 GLU HA H -6.701 -4.532 5.754 1.00 . A A . 259 GLU HA 1 1
12 13720 1 1 16 GLU HB2 H -7.651 -3.316 3.739 1.00 . A A . 259 GLU HB2 1 1
12 13721 1 1 16 GLU HB3 H -8.112 -2.667 5.303 1.00 . A A . 259 GLU HB3 1 1
12 13722 1 1 16 GLU HG2 H -7.635 -0.731 4.228 1.00 . A A . 259 GLU HG2 1 1
12 13723 1 1 16 GLU HG3 H -6.029 -1.097 4.853 1.00 . A A . 259 GLU HG3 1 1
12 13724 1 1 16 GLU N N -5.516 -2.969 6.329 1.00 . A A . 259 GLU N 1 1
12 13725 1 1 16 GLU O O -4.078 -3.641 4.250 1.00 . A A . 259 GLU O 1 1
12 13726 1 1 16 GLU OE1 O -6.938 -1.898 1.855 1.00 . A A . 259 GLU OE1 1 1
12 13727 1 1 16 GLU OE2 O -5.146 -0.866 2.579 1.00 . A A . 259 GLU OE2 1 1
12 13728 1 1 17 LEU C C -4.470 -5.278 1.419 1.00 . A A . 260 LEU C 1 1
12 13729 1 1 17 LEU CA C -4.476 -5.913 2.800 1.00 . A A . 260 LEU CA 1 1
12 13730 1 1 17 LEU CB C -4.778 -7.413 2.725 1.00 . A A . 260 LEU CB 1 1
12 13731 1 1 17 LEU CD1 C -2.733 -8.281 1.536 1.00 . A A . 260 LEU CD1 1 1
12 13732 1 1 17 LEU CD2 C -2.731 -8.062 4.018 1.00 . A A . 260 LEU CD2 1 1
12 13733 1 1 17 LEU CG C -3.577 -8.358 2.795 1.00 . A A . 260 LEU CG 1 1
12 13734 1 1 17 LEU H H -6.382 -5.624 3.667 1.00 . A A . 260 LEU H 1 1
12 13735 1 1 17 LEU HA H -3.510 -5.766 3.258 1.00 . A A . 260 LEU HA 1 1
12 13736 1 1 17 LEU HB2 H -5.433 -7.657 3.544 1.00 . A A . 260 LEU HB2 1 1
12 13737 1 1 17 LEU HB3 H -5.302 -7.605 1.800 1.00 . A A . 260 LEU HB3 1 1
12 13738 1 1 17 LEU HD11 H -3.337 -8.551 0.682 1.00 . A A . 260 LEU HD11 1 1
12 13739 1 1 17 LEU HD12 H -1.900 -8.965 1.619 1.00 . A A . 260 LEU HD12 1 1
12 13740 1 1 17 LEU HD13 H -2.362 -7.275 1.411 1.00 . A A . 260 LEU HD13 1 1
12 13741 1 1 17 LEU HD21 H -1.872 -8.718 4.033 1.00 . A A . 260 LEU HD21 1 1
12 13742 1 1 17 LEU HD22 H -3.320 -8.220 4.909 1.00 . A A . 260 LEU HD22 1 1
12 13743 1 1 17 LEU HD23 H -2.401 -7.038 3.985 1.00 . A A . 260 LEU HD23 1 1
12 13744 1 1 17 LEU HG H -3.945 -9.367 2.893 1.00 . A A . 260 LEU HG 1 1
12 13745 1 1 17 LEU N N -5.471 -5.264 3.635 1.00 . A A . 260 LEU N 1 1
12 13746 1 1 17 LEU O O -4.029 -5.879 0.457 1.00 . A A . 260 LEU O 1 1
12 13747 1 1 18 MET C C -5.874 -4.046 -0.952 1.00 . A A . 261 MET C 1 1
12 13748 1 1 18 MET CA C -5.054 -3.301 0.103 1.00 . A A . 261 MET CA 1 1
12 13749 1 1 18 MET CB C -3.666 -2.937 -0.428 1.00 . A A . 261 MET CB 1 1
12 13750 1 1 18 MET CE C -0.380 -2.620 0.285 1.00 . A A . 261 MET CE 1 1
12 13751 1 1 18 MET CG C -3.023 -1.792 0.334 1.00 . A A . 261 MET CG 1 1
12 13752 1 1 18 MET H H -5.224 -3.598 2.180 1.00 . A A . 261 MET H 1 1
12 13753 1 1 18 MET HA H -5.572 -2.381 0.331 1.00 . A A . 261 MET HA 1 1
12 13754 1 1 18 MET HB2 H -3.025 -3.802 -0.348 1.00 . A A . 261 MET HB2 1 1
12 13755 1 1 18 MET HB3 H -3.751 -2.652 -1.464 1.00 . A A . 261 MET HB3 1 1
12 13756 1 1 18 MET HE1 H -0.716 -3.564 -0.120 1.00 . A A . 261 MET HE1 1 1
12 13757 1 1 18 MET HE2 H -0.439 -2.650 1.363 1.00 . A A . 261 MET HE2 1 1
12 13758 1 1 18 MET HE3 H 0.642 -2.441 -0.015 1.00 . A A . 261 MET HE3 1 1
12 13759 1 1 18 MET HG2 H -3.685 -0.939 0.295 1.00 . A A . 261 MET HG2 1 1
12 13760 1 1 18 MET HG3 H -2.892 -2.095 1.360 1.00 . A A . 261 MET HG3 1 1
12 13761 1 1 18 MET N N -4.948 -4.041 1.352 1.00 . A A . 261 MET N 1 1
12 13762 1 1 18 MET O O -6.343 -5.167 -0.739 1.00 . A A . 261 MET O 1 1
12 13763 1 1 18 MET SD S -1.421 -1.304 -0.330 1.00 . A A . 261 MET SD 1 1
12 13764 1 1 19 LYS C C -6.339 -3.404 -4.489 1.00 . A A . 262 LYS C 1 1
12 13765 1 1 19 LYS CA C -6.881 -3.933 -3.170 1.00 . A A . 262 LYS CA 1 1
12 13766 1 1 19 LYS CB C -8.343 -3.493 -3.006 1.00 . A A . 262 LYS CB 1 1
12 13767 1 1 19 LYS CD C -10.105 -2.915 -1.314 1.00 . A A . 262 LYS CD 1 1
12 13768 1 1 19 LYS CE C -9.610 -1.497 -1.045 1.00 . A A . 262 LYS CE 1 1
12 13769 1 1 19 LYS CG C -8.963 -3.853 -1.661 1.00 . A A . 262 LYS CG 1 1
12 13770 1 1 19 LYS H H -5.650 -2.517 -2.200 1.00 . A A . 262 LYS H 1 1
12 13771 1 1 19 LYS HA H -6.810 -5.010 -3.150 1.00 . A A . 262 LYS HA 1 1
12 13772 1 1 19 LYS HB2 H -8.398 -2.421 -3.122 1.00 . A A . 262 LYS HB2 1 1
12 13773 1 1 19 LYS HB3 H -8.933 -3.957 -3.783 1.00 . A A . 262 LYS HB3 1 1
12 13774 1 1 19 LYS HD2 H -10.798 -2.891 -2.142 1.00 . A A . 262 LYS HD2 1 1
12 13775 1 1 19 LYS HD3 H -10.608 -3.287 -0.434 1.00 . A A . 262 LYS HD3 1 1
12 13776 1 1 19 LYS HE2 H -8.849 -1.255 -1.774 1.00 . A A . 262 LYS HE2 1 1
12 13777 1 1 19 LYS HE3 H -10.439 -0.815 -1.156 1.00 . A A . 262 LYS HE3 1 1
12 13778 1 1 19 LYS HG2 H -9.340 -4.863 -1.706 1.00 . A A . 262 LYS HG2 1 1
12 13779 1 1 19 LYS HG3 H -8.206 -3.783 -0.895 1.00 . A A . 262 LYS HG3 1 1
12 13780 1 1 19 LYS HZ1 H -8.758 -0.338 0.480 1.00 . A A . 262 LYS HZ1 1 1
12 13781 1 1 19 LYS HZ2 H -8.178 -1.929 0.437 1.00 . A A . 262 LYS HZ2 1 1
12 13782 1 1 19 LYS HZ3 H -9.730 -1.612 1.045 1.00 . A A . 262 LYS HZ3 1 1
12 13783 1 1 19 LYS N N -6.072 -3.391 -2.084 1.00 . A A . 262 LYS N 1 1
12 13784 1 1 19 LYS NZ N -9.028 -1.337 0.320 1.00 . A A . 262 LYS NZ 1 1
12 13785 1 1 19 LYS O O -6.096 -4.143 -5.441 1.00 . A A . 262 LYS O 1 1
12 13786 1 1 20 ASP C C -4.521 -0.438 -5.016 1.00 . A A . 263 ASP C 1 1
12 13787 1 1 20 ASP CA C -5.549 -1.383 -5.605 1.00 . A A . 263 ASP CA 1 1
12 13788 1 1 20 ASP CB C -6.612 -0.606 -6.392 1.00 . A A . 263 ASP CB 1 1
12 13789 1 1 20 ASP CG C -6.034 0.188 -7.551 1.00 . A A . 263 ASP CG 1 1
12 13790 1 1 20 ASP H H -6.380 -1.599 -3.704 1.00 . A A . 263 ASP H 1 1
12 13791 1 1 20 ASP HA H -5.056 -2.092 -6.254 1.00 . A A . 263 ASP HA 1 1
12 13792 1 1 20 ASP HB2 H -7.336 -1.301 -6.787 1.00 . A A . 263 ASP HB2 1 1
12 13793 1 1 20 ASP HB3 H -7.112 0.083 -5.724 1.00 . A A . 263 ASP HB3 1 1
12 13794 1 1 20 ASP N N -6.143 -2.101 -4.497 1.00 . A A . 263 ASP N 1 1
12 13795 1 1 20 ASP O O -4.869 0.580 -4.415 1.00 . A A . 263 ASP O 1 1
12 13796 1 1 20 ASP OD1 O -5.629 1.348 -7.345 1.00 . A A . 263 ASP OD1 1 1
12 13797 1 1 20 ASP OD2 O -6.006 -0.339 -8.685 1.00 . A A . 263 ASP OD2 1 1
12 13798 1 1 21 PRO C C -1.545 0.973 -5.366 1.00 . A A . 264 PRO C 1 1
12 13799 1 1 21 PRO CA C -2.176 -0.082 -4.467 1.00 . A A . 264 PRO CA 1 1
12 13800 1 1 21 PRO CB C -1.201 -1.206 -4.153 1.00 . A A . 264 PRO CB 1 1
12 13801 1 1 21 PRO CD C -2.732 -1.959 -5.867 1.00 . A A . 264 PRO CD 1 1
12 13802 1 1 21 PRO CG C -1.360 -2.184 -5.272 1.00 . A A . 264 PRO CG 1 1
12 13803 1 1 21 PRO HA H -2.508 0.377 -3.548 1.00 . A A . 264 PRO HA 1 1
12 13804 1 1 21 PRO HB2 H -0.199 -0.816 -4.114 1.00 . A A . 264 PRO HB2 1 1
12 13805 1 1 21 PRO HB3 H -1.456 -1.653 -3.203 1.00 . A A . 264 PRO HB3 1 1
12 13806 1 1 21 PRO HD2 H -2.654 -1.732 -6.920 1.00 . A A . 264 PRO HD2 1 1
12 13807 1 1 21 PRO HD3 H -3.357 -2.827 -5.714 1.00 . A A . 264 PRO HD3 1 1
12 13808 1 1 21 PRO HG2 H -0.596 -2.007 -6.015 1.00 . A A . 264 PRO HG2 1 1
12 13809 1 1 21 PRO HG3 H -1.279 -3.189 -4.888 1.00 . A A . 264 PRO HG3 1 1
12 13810 1 1 21 PRO N N -3.246 -0.802 -5.119 1.00 . A A . 264 PRO N 1 1
12 13811 1 1 21 PRO O O -1.161 0.701 -6.509 1.00 . A A . 264 PRO O 1 1
12 13812 1 1 22 VAL C C 0.539 3.591 -5.088 1.00 . A A . 265 VAL C 1 1
12 13813 1 1 22 VAL CA C -0.855 3.269 -5.594 1.00 . A A . 265 VAL CA 1 1
12 13814 1 1 22 VAL CB C -1.737 4.532 -5.554 1.00 . A A . 265 VAL CB 1 1
12 13815 1 1 22 VAL CG1 C -2.966 4.344 -6.427 1.00 . A A . 265 VAL CG1 1 1
12 13816 1 1 22 VAL CG2 C -2.141 4.870 -4.124 1.00 . A A . 265 VAL CG2 1 1
12 13817 1 1 22 VAL H H -1.753 2.338 -3.929 1.00 . A A . 265 VAL H 1 1
12 13818 1 1 22 VAL HA H -0.778 2.952 -6.625 1.00 . A A . 265 VAL HA 1 1
12 13819 1 1 22 VAL HB H -1.166 5.360 -5.950 1.00 . A A . 265 VAL HB 1 1
12 13820 1 1 22 VAL HG11 H -2.658 4.176 -7.450 1.00 . A A . 265 VAL HG11 1 1
12 13821 1 1 22 VAL HG12 H -3.582 5.228 -6.377 1.00 . A A . 265 VAL HG12 1 1
12 13822 1 1 22 VAL HG13 H -3.528 3.491 -6.076 1.00 . A A . 265 VAL HG13 1 1
12 13823 1 1 22 VAL HG21 H -2.689 4.042 -3.700 1.00 . A A . 265 VAL HG21 1 1
12 13824 1 1 22 VAL HG22 H -2.766 5.752 -4.127 1.00 . A A . 265 VAL HG22 1 1
12 13825 1 1 22 VAL HG23 H -1.256 5.059 -3.533 1.00 . A A . 265 VAL HG23 1 1
12 13826 1 1 22 VAL N N -1.438 2.178 -4.846 1.00 . A A . 265 VAL N 1 1
12 13827 1 1 22 VAL O O 0.765 3.767 -3.886 1.00 . A A . 265 VAL O 1 1
12 13828 1 1 23 ILE C C 3.050 5.453 -5.833 1.00 . A A . 266 ILE C 1 1
12 13829 1 1 23 ILE CA C 2.845 3.950 -5.715 1.00 . A A . 266 ILE CA 1 1
12 13830 1 1 23 ILE CB C 3.812 3.201 -6.664 1.00 . A A . 266 ILE CB 1 1
12 13831 1 1 23 ILE CD1 C 6.071 2.110 -6.878 1.00 . A A . 266 ILE CD1 1 1
12 13832 1 1 23 ILE CG1 C 5.157 2.937 -6.003 1.00 . A A . 266 ILE CG1 1 1
12 13833 1 1 23 ILE CG2 C 4.029 3.977 -7.944 1.00 . A A . 266 ILE CG2 1 1
12 13834 1 1 23 ILE H H 1.215 3.490 -6.955 1.00 . A A . 266 ILE H 1 1
12 13835 1 1 23 ILE HA H 3.045 3.641 -4.699 1.00 . A A . 266 ILE HA 1 1
12 13836 1 1 23 ILE HB H 3.363 2.260 -6.922 1.00 . A A . 266 ILE HB 1 1
12 13837 1 1 23 ILE HD11 H 6.910 1.761 -6.296 1.00 . A A . 266 ILE HD11 1 1
12 13838 1 1 23 ILE HD12 H 6.424 2.719 -7.697 1.00 . A A . 266 ILE HD12 1 1
12 13839 1 1 23 ILE HD13 H 5.519 1.263 -7.272 1.00 . A A . 266 ILE HD13 1 1
12 13840 1 1 23 ILE HG12 H 5.646 3.877 -5.796 1.00 . A A . 266 ILE HG12 1 1
12 13841 1 1 23 ILE HG13 H 5.003 2.399 -5.079 1.00 . A A . 266 ILE HG13 1 1
12 13842 1 1 23 ILE HG21 H 4.426 4.954 -7.702 1.00 . A A . 266 ILE HG21 1 1
12 13843 1 1 23 ILE HG22 H 3.089 4.086 -8.461 1.00 . A A . 266 ILE HG22 1 1
12 13844 1 1 23 ILE HG23 H 4.731 3.448 -8.571 1.00 . A A . 266 ILE HG23 1 1
12 13845 1 1 23 ILE N N 1.470 3.641 -6.019 1.00 . A A . 266 ILE N 1 1
12 13846 1 1 23 ILE O O 2.374 6.124 -6.616 1.00 . A A . 266 ILE O 1 1
12 13847 1 1 24 VAL C C 5.770 7.534 -4.999 1.00 . A A . 267 VAL C 1 1
12 13848 1 1 24 VAL CA C 4.256 7.391 -5.063 1.00 . A A . 267 VAL CA 1 1
12 13849 1 1 24 VAL CB C 3.601 8.152 -3.875 1.00 . A A . 267 VAL CB 1 1
12 13850 1 1 24 VAL CG1 C 3.462 9.640 -4.168 1.00 . A A . 267 VAL CG1 1 1
12 13851 1 1 24 VAL CG2 C 2.247 7.554 -3.522 1.00 . A A . 267 VAL CG2 1 1
12 13852 1 1 24 VAL H H 4.405 5.400 -4.387 1.00 . A A . 267 VAL H 1 1
12 13853 1 1 24 VAL HA H 3.890 7.801 -5.998 1.00 . A A . 267 VAL HA 1 1
12 13854 1 1 24 VAL HB H 4.246 8.043 -3.014 1.00 . A A . 267 VAL HB 1 1
12 13855 1 1 24 VAL HG11 H 3.036 9.776 -5.151 1.00 . A A . 267 VAL HG11 1 1
12 13856 1 1 24 VAL HG12 H 4.430 10.112 -4.122 1.00 . A A . 267 VAL HG12 1 1
12 13857 1 1 24 VAL HG13 H 2.811 10.089 -3.431 1.00 . A A . 267 VAL HG13 1 1
12 13858 1 1 24 VAL HG21 H 1.808 8.110 -2.705 1.00 . A A . 267 VAL HG21 1 1
12 13859 1 1 24 VAL HG22 H 2.374 6.523 -3.226 1.00 . A A . 267 VAL HG22 1 1
12 13860 1 1 24 VAL HG23 H 1.598 7.602 -4.383 1.00 . A A . 267 VAL HG23 1 1
12 13861 1 1 24 VAL N N 3.941 5.980 -5.031 1.00 . A A . 267 VAL N 1 1
12 13862 1 1 24 VAL O O 6.478 6.527 -4.899 1.00 . A A . 267 VAL O 1 1
12 13863 1 1 25 SER C C 8.176 8.457 -3.557 1.00 . A A . 268 SER C 1 1
12 13864 1 1 25 SER CA C 7.693 8.988 -4.909 1.00 . A A . 268 SER CA 1 1
12 13865 1 1 25 SER CB C 7.991 10.482 -5.054 1.00 . A A . 268 SER CB 1 1
12 13866 1 1 25 SER H H 5.666 9.515 -5.192 1.00 . A A . 268 SER H 1 1
12 13867 1 1 25 SER HA H 8.195 8.448 -5.696 1.00 . A A . 268 SER HA 1 1
12 13868 1 1 25 SER HB2 H 8.982 10.687 -4.683 1.00 . A A . 268 SER HB2 1 1
12 13869 1 1 25 SER HB3 H 7.931 10.756 -6.097 1.00 . A A . 268 SER HB3 1 1
12 13870 1 1 25 SER HG H 6.671 11.928 -4.907 1.00 . A A . 268 SER HG 1 1
12 13871 1 1 25 SER N N 6.267 8.756 -5.048 1.00 . A A . 268 SER N 1 1
12 13872 1 1 25 SER O O 7.383 8.332 -2.619 1.00 . A A . 268 SER O 1 1
12 13873 1 1 25 SER OG O 7.058 11.260 -4.323 1.00 . A A . 268 SER OG 1 1
12 13874 1 1 26 THR C C 9.855 5.916 -2.425 1.00 . A A . 269 THR C 1 1
12 13875 1 1 26 THR CA C 10.058 7.436 -2.324 1.00 . A A . 269 THR CA 1 1
12 13876 1 1 26 THR CB C 9.486 7.977 -0.986 1.00 . A A . 269 THR CB 1 1
12 13877 1 1 26 THR CG2 C 10.142 7.331 0.227 1.00 . A A . 269 THR CG2 1 1
12 13878 1 1 26 THR H H 10.041 8.300 -4.263 1.00 . A A . 269 THR H 1 1
12 13879 1 1 26 THR HA H 11.120 7.638 -2.344 1.00 . A A . 269 THR HA 1 1
12 13880 1 1 26 THR HB H 8.428 7.764 -0.957 1.00 . A A . 269 THR HB 1 1
12 13881 1 1 26 THR HG1 H 8.841 9.830 -1.152 1.00 . A A . 269 THR HG1 1 1
12 13882 1 1 26 THR HG21 H 9.676 7.708 1.129 1.00 . A A . 269 THR HG21 1 1
12 13883 1 1 26 THR HG22 H 11.193 7.572 0.238 1.00 . A A . 269 THR HG22 1 1
12 13884 1 1 26 THR HG23 H 10.016 6.260 0.179 1.00 . A A . 269 THR HG23 1 1
12 13885 1 1 26 THR N N 9.464 8.106 -3.490 1.00 . A A . 269 THR N 1 1
12 13886 1 1 26 THR O O 10.553 5.131 -1.780 1.00 . A A . 269 THR O 1 1
12 13887 1 1 26 THR OG1 O 9.669 9.396 -0.924 1.00 . A A . 269 THR OG1 1 1
12 13888 1 1 27 GLY C C 7.554 3.535 -2.663 1.00 . A A . 270 GLY C 1 1
12 13889 1 1 27 GLY CA C 8.682 4.087 -3.503 1.00 . A A . 270 GLY CA 1 1
12 13890 1 1 27 GLY H H 8.339 6.176 -3.706 1.00 . A A . 270 GLY H 1 1
12 13891 1 1 27 GLY HA2 H 8.442 3.946 -4.546 1.00 . A A . 270 GLY HA2 1 1
12 13892 1 1 27 GLY HA3 H 9.587 3.545 -3.274 1.00 . A A . 270 GLY HA3 1 1
12 13893 1 1 27 GLY N N 8.904 5.505 -3.258 1.00 . A A . 270 GLY N 1 1
12 13894 1 1 27 GLY O O 7.438 2.327 -2.458 1.00 . A A . 270 GLY O 1 1
12 13895 1 1 28 GLN C C 4.441 3.490 -2.130 1.00 . A A . 271 GLN C 1 1
12 13896 1 1 28 GLN CA C 5.594 4.085 -1.330 1.00 . A A . 271 GLN CA 1 1
12 13897 1 1 28 GLN CB C 5.129 5.354 -0.627 1.00 . A A . 271 GLN CB 1 1
12 13898 1 1 28 GLN CD C 3.227 6.589 0.456 1.00 . A A . 271 GLN CD 1 1
12 13899 1 1 28 GLN CG C 3.777 5.241 0.041 1.00 . A A . 271 GLN CG 1 1
12 13900 1 1 28 GLN H H 6.855 5.376 -2.425 1.00 . A A . 271 GLN H 1 1
12 13901 1 1 28 GLN HA H 5.932 3.371 -0.598 1.00 . A A . 271 GLN HA 1 1
12 13902 1 1 28 GLN HB2 H 5.855 5.607 0.132 1.00 . A A . 271 GLN HB2 1 1
12 13903 1 1 28 GLN HB3 H 5.083 6.152 -1.358 1.00 . A A . 271 GLN HB3 1 1
12 13904 1 1 28 GLN HE21 H 2.205 6.728 -1.244 1.00 . A A . 271 GLN HE21 1 1
12 13905 1 1 28 GLN HE22 H 2.026 8.051 -0.148 1.00 . A A . 271 GLN HE22 1 1
12 13906 1 1 28 GLN HG2 H 3.084 4.783 -0.650 1.00 . A A . 271 GLN HG2 1 1
12 13907 1 1 28 GLN HG3 H 3.872 4.621 0.919 1.00 . A A . 271 GLN HG3 1 1
12 13908 1 1 28 GLN N N 6.716 4.434 -2.189 1.00 . A A . 271 GLN N 1 1
12 13909 1 1 28 GLN NE2 N 2.408 7.184 -0.399 1.00 . A A . 271 GLN NE2 1 1
12 13910 1 1 28 GLN O O 4.051 4.052 -3.140 1.00 . A A . 271 GLN O 1 1
12 13911 1 1 28 GLN OE1 O 3.524 7.081 1.542 1.00 . A A . 271 GLN OE1 1 1
12 13912 1 1 29 THR C C 1.686 1.346 -1.297 1.00 . A A . 272 THR C 1 1
12 13913 1 1 29 THR CA C 2.722 1.788 -2.325 1.00 . A A . 272 THR CA 1 1
12 13914 1 1 29 THR CB C 3.073 0.588 -3.224 1.00 . A A . 272 THR CB 1 1
12 13915 1 1 29 THR CG2 C 1.936 0.332 -4.186 1.00 . A A . 272 THR CG2 1 1
12 13916 1 1 29 THR H H 4.295 1.904 -0.907 1.00 . A A . 272 THR H 1 1
12 13917 1 1 29 THR HA H 2.285 2.555 -2.947 1.00 . A A . 272 THR HA 1 1
12 13918 1 1 29 THR HB H 3.211 -0.296 -2.618 1.00 . A A . 272 THR HB 1 1
12 13919 1 1 29 THR HG1 H 4.883 1.346 -3.399 1.00 . A A . 272 THR HG1 1 1
12 13920 1 1 29 THR HG21 H 2.082 -0.621 -4.673 1.00 . A A . 272 THR HG21 1 1
12 13921 1 1 29 THR HG22 H 1.912 1.116 -4.930 1.00 . A A . 272 THR HG22 1 1
12 13922 1 1 29 THR HG23 H 1.006 0.324 -3.642 1.00 . A A . 272 THR HG23 1 1
12 13923 1 1 29 THR N N 3.899 2.360 -1.681 1.00 . A A . 272 THR N 1 1
12 13924 1 1 29 THR O O 1.838 0.305 -0.664 1.00 . A A . 272 THR O 1 1
12 13925 1 1 29 THR OG1 O 4.271 0.857 -3.960 1.00 . A A . 272 THR OG1 1 1
12 13926 1 1 30 TYR C C -1.784 2.041 -0.877 1.00 . A A . 273 TYR C 1 1
12 13927 1 1 30 TYR CA C -0.438 1.835 -0.192 1.00 . A A . 273 TYR CA 1 1
12 13928 1 1 30 TYR CB C -0.343 2.701 1.070 1.00 . A A . 273 TYR CB 1 1
12 13929 1 1 30 TYR CD1 C 1.513 1.328 2.082 1.00 . A A . 273 TYR CD1 1 1
12 13930 1 1 30 TYR CD2 C 1.722 3.699 2.111 1.00 . A A . 273 TYR CD2 1 1
12 13931 1 1 30 TYR CE1 C 2.741 1.207 2.698 1.00 . A A . 273 TYR CE1 1 1
12 13932 1 1 30 TYR CE2 C 2.948 3.586 2.734 1.00 . A A . 273 TYR CE2 1 1
12 13933 1 1 30 TYR CG C 0.985 2.576 1.776 1.00 . A A . 273 TYR CG 1 1
12 13934 1 1 30 TYR CZ C 3.455 2.339 3.020 1.00 . A A . 273 TYR CZ 1 1
12 13935 1 1 30 TYR H H 0.579 2.966 -1.672 1.00 . A A . 273 TYR H 1 1
12 13936 1 1 30 TYR HA H -0.340 0.794 0.090 1.00 . A A . 273 TYR HA 1 1
12 13937 1 1 30 TYR HB2 H -0.481 3.738 0.800 1.00 . A A . 273 TYR HB2 1 1
12 13938 1 1 30 TYR HB3 H -1.119 2.406 1.760 1.00 . A A . 273 TYR HB3 1 1
12 13939 1 1 30 TYR HD1 H 0.950 0.444 1.828 1.00 . A A . 273 TYR HD1 1 1
12 13940 1 1 30 TYR HD2 H 1.322 4.677 1.886 1.00 . A A . 273 TYR HD2 1 1
12 13941 1 1 30 TYR HE1 H 3.136 0.228 2.928 1.00 . A A . 273 TYR HE1 1 1
12 13942 1 1 30 TYR HE2 H 3.508 4.474 2.984 1.00 . A A . 273 TYR HE2 1 1
12 13943 1 1 30 TYR HH H 5.274 1.701 3.062 1.00 . A A . 273 TYR HH 1 1
12 13944 1 1 30 TYR N N 0.641 2.150 -1.130 1.00 . A A . 273 TYR N 1 1
12 13945 1 1 30 TYR O O -1.831 2.479 -2.027 1.00 . A A . 273 TYR O 1 1
12 13946 1 1 30 TYR OH O 4.680 2.226 3.628 1.00 . A A . 273 TYR OH 1 1
12 13947 1 1 31 GLU C C -4.682 3.296 -0.688 1.00 . A A . 274 GLU C 1 1
12 13948 1 1 31 GLU CA C -4.201 1.852 -0.764 1.00 . A A . 274 GLU CA 1 1
12 13949 1 1 31 GLU CB C -5.177 0.916 -0.050 1.00 . A A . 274 GLU CB 1 1
12 13950 1 1 31 GLU CD C -7.575 1.526 -0.611 1.00 . A A . 274 GLU CD 1 1
12 13951 1 1 31 GLU CG C -6.416 0.585 -0.864 1.00 . A A . 274 GLU CG 1 1
12 13952 1 1 31 GLU H H -2.777 1.399 0.736 1.00 . A A . 274 GLU H 1 1
12 13953 1 1 31 GLU HA H -4.133 1.563 -1.802 1.00 . A A . 274 GLU HA 1 1
12 13954 1 1 31 GLU HB2 H -4.667 -0.009 0.181 1.00 . A A . 274 GLU HB2 1 1
12 13955 1 1 31 GLU HB3 H -5.494 1.382 0.871 1.00 . A A . 274 GLU HB3 1 1
12 13956 1 1 31 GLU HG2 H -6.158 0.642 -1.911 1.00 . A A . 274 GLU HG2 1 1
12 13957 1 1 31 GLU HG3 H -6.725 -0.420 -0.627 1.00 . A A . 274 GLU HG3 1 1
12 13958 1 1 31 GLU N N -2.870 1.729 -0.183 1.00 . A A . 274 GLU N 1 1
12 13959 1 1 31 GLU O O -4.513 3.959 0.338 1.00 . A A . 274 GLU O 1 1
12 13960 1 1 31 GLU OE1 O -8.339 1.285 0.344 1.00 . A A . 274 GLU OE1 1 1
12 13961 1 1 31 GLU OE2 O -7.734 2.495 -1.375 1.00 . A A . 274 GLU OE2 1 1
12 13962 1 1 32 ARG C C -6.523 5.672 -0.765 1.00 . A A . 275 ARG C 1 1
12 13963 1 1 32 ARG CA C -5.691 5.167 -1.931 1.00 . A A . 275 ARG CA 1 1
12 13964 1 1 32 ARG CB C -6.496 5.357 -3.215 1.00 . A A . 275 ARG CB 1 1
12 13965 1 1 32 ARG CD C -6.527 5.374 -5.720 1.00 . A A . 275 ARG CD 1 1
12 13966 1 1 32 ARG CG C -5.687 5.152 -4.476 1.00 . A A . 275 ARG CG 1 1
12 13967 1 1 32 ARG CZ C -7.544 7.324 -6.850 1.00 . A A . 275 ARG CZ 1 1
12 13968 1 1 32 ARG H H -5.481 3.140 -2.510 1.00 . A A . 275 ARG H 1 1
12 13969 1 1 32 ARG HA H -4.790 5.764 -1.993 1.00 . A A . 275 ARG HA 1 1
12 13970 1 1 32 ARG HB2 H -7.315 4.653 -3.219 1.00 . A A . 275 ARG HB2 1 1
12 13971 1 1 32 ARG HB3 H -6.896 6.360 -3.232 1.00 . A A . 275 ARG HB3 1 1
12 13972 1 1 32 ARG HD2 H -5.896 5.261 -6.590 1.00 . A A . 275 ARG HD2 1 1
12 13973 1 1 32 ARG HD3 H -7.312 4.632 -5.748 1.00 . A A . 275 ARG HD3 1 1
12 13974 1 1 32 ARG HE H -7.240 7.169 -4.878 1.00 . A A . 275 ARG HE 1 1
12 13975 1 1 32 ARG HG2 H -4.864 5.852 -4.481 1.00 . A A . 275 ARG HG2 1 1
12 13976 1 1 32 ARG HG3 H -5.304 4.143 -4.483 1.00 . A A . 275 ARG HG3 1 1
12 13977 1 1 32 ARG HH11 H -6.971 5.827 -8.103 1.00 . A A . 275 ARG HH11 1 1
12 13978 1 1 32 ARG HH12 H -7.710 7.203 -8.873 1.00 . A A . 275 ARG HH12 1 1
12 13979 1 1 32 ARG HH21 H -8.198 8.978 -5.873 1.00 . A A . 275 ARG HH21 1 1
12 13980 1 1 32 ARG HH22 H -8.417 9.001 -7.601 1.00 . A A . 275 ARG HH22 1 1
12 13981 1 1 32 ARG N N -5.286 3.766 -1.779 1.00 . A A . 275 ARG N 1 1
12 13982 1 1 32 ARG NE N -7.130 6.708 -5.743 1.00 . A A . 275 ARG NE 1 1
12 13983 1 1 32 ARG NH1 N -7.398 6.740 -8.034 1.00 . A A . 275 ARG NH1 1 1
12 13984 1 1 32 ARG NH2 N -8.096 8.531 -6.768 1.00 . A A . 275 ARG NH2 1 1
12 13985 1 1 32 ARG O O -6.273 6.756 -0.250 1.00 . A A . 275 ARG O 1 1
12 13986 1 1 33 SER C C -7.697 5.562 2.013 1.00 . A A . 276 SER C 1 1
12 13987 1 1 33 SER CA C -8.420 5.361 0.678 1.00 . A A . 276 SER CA 1 1
12 13988 1 1 33 SER CB C -9.588 4.382 0.835 1.00 . A A . 276 SER CB 1 1
12 13989 1 1 33 SER H H -7.614 3.992 -0.724 1.00 . A A . 276 SER H 1 1
12 13990 1 1 33 SER HA H -8.798 6.316 0.343 1.00 . A A . 276 SER HA 1 1
12 13991 1 1 33 SER HB2 H -10.056 4.229 -0.126 1.00 . A A . 276 SER HB2 1 1
12 13992 1 1 33 SER HB3 H -9.214 3.440 1.208 1.00 . A A . 276 SER HB3 1 1
12 13993 1 1 33 SER HG H -10.128 5.181 2.549 1.00 . A A . 276 SER HG 1 1
12 13994 1 1 33 SER N N -7.501 4.899 -0.341 1.00 . A A . 276 SER N 1 1
12 13995 1 1 33 SER O O -8.201 6.242 2.907 1.00 . A A . 276 SER O 1 1
12 13996 1 1 33 SER OG O -10.563 4.879 1.742 1.00 . A A . 276 SER OG 1 1
12 13997 1 1 34 SER C C -4.658 6.261 3.061 1.00 . A A . 277 SER C 1 1
12 13998 1 1 34 SER CA C -5.691 5.160 3.312 1.00 . A A . 277 SER CA 1 1
12 13999 1 1 34 SER CB C -4.990 3.853 3.694 1.00 . A A . 277 SER CB 1 1
12 14000 1 1 34 SER H H -6.203 4.374 1.422 1.00 . A A . 277 SER H 1 1
12 14001 1 1 34 SER HA H -6.334 5.466 4.126 1.00 . A A . 277 SER HA 1 1
12 14002 1 1 34 SER HB2 H -4.386 3.517 2.864 1.00 . A A . 277 SER HB2 1 1
12 14003 1 1 34 SER HB3 H -4.359 4.025 4.554 1.00 . A A . 277 SER HB3 1 1
12 14004 1 1 34 SER HG H -6.299 2.472 3.199 1.00 . A A . 277 SER HG 1 1
12 14005 1 1 34 SER N N -6.520 4.963 2.140 1.00 . A A . 277 SER N 1 1
12 14006 1 1 34 SER O O -4.528 7.194 3.850 1.00 . A A . 277 SER O 1 1
12 14007 1 1 34 SER OG O -5.931 2.839 4.013 1.00 . A A . 277 SER OG 1 1
12 14008 1 1 35 ILE C C -3.305 8.403 1.054 1.00 . A A . 278 ILE C 1 1
12 14009 1 1 35 ILE CA C -2.837 7.071 1.650 1.00 . A A . 278 ILE CA 1 1
12 14010 1 1 35 ILE CB C -1.793 6.410 0.703 1.00 . A A . 278 ILE CB 1 1
12 14011 1 1 35 ILE CD1 C 0.032 7.896 1.622 1.00 . A A . 278 ILE CD1 1 1
12 14012 1 1 35 ILE CG1 C -0.664 7.381 0.395 1.00 . A A . 278 ILE CG1 1 1
12 14013 1 1 35 ILE CG2 C -2.431 5.940 -0.597 1.00 . A A . 278 ILE CG2 1 1
12 14014 1 1 35 ILE H H -4.176 5.448 1.289 1.00 . A A . 278 ILE H 1 1
12 14015 1 1 35 ILE HA H -2.347 7.284 2.591 1.00 . A A . 278 ILE HA 1 1
12 14016 1 1 35 ILE HB H -1.384 5.546 1.204 1.00 . A A . 278 ILE HB 1 1
12 14017 1 1 35 ILE HD11 H 0.437 7.066 2.181 1.00 . A A . 278 ILE HD11 1 1
12 14018 1 1 35 ILE HD12 H -0.678 8.433 2.234 1.00 . A A . 278 ILE HD12 1 1
12 14019 1 1 35 ILE HD13 H 0.830 8.560 1.329 1.00 . A A . 278 ILE HD13 1 1
12 14020 1 1 35 ILE HG12 H 0.071 6.889 -0.223 1.00 . A A . 278 ILE HG12 1 1
12 14021 1 1 35 ILE HG13 H -1.065 8.231 -0.138 1.00 . A A . 278 ILE HG13 1 1
12 14022 1 1 35 ILE HG21 H -2.881 6.782 -1.103 1.00 . A A . 278 ILE HG21 1 1
12 14023 1 1 35 ILE HG22 H -3.190 5.205 -0.379 1.00 . A A . 278 ILE HG22 1 1
12 14024 1 1 35 ILE HG23 H -1.676 5.501 -1.233 1.00 . A A . 278 ILE HG23 1 1
12 14025 1 1 35 ILE N N -3.950 6.161 1.938 1.00 . A A . 278 ILE N 1 1
12 14026 1 1 35 ILE O O -2.890 9.473 1.500 1.00 . A A . 278 ILE O 1 1
12 14027 1 1 36 GLN C C -5.556 10.352 0.173 1.00 . A A . 279 GLN C 1 1
12 14028 1 1 36 GLN CA C -4.605 9.528 -0.653 1.00 . A A . 279 GLN CA 1 1
12 14029 1 1 36 GLN CB C -5.254 9.146 -1.971 1.00 . A A . 279 GLN CB 1 1
12 14030 1 1 36 GLN CD C -3.572 10.147 -3.530 1.00 . A A . 279 GLN CD 1 1
12 14031 1 1 36 GLN CG C -4.248 8.872 -3.059 1.00 . A A . 279 GLN CG 1 1
12 14032 1 1 36 GLN H H -4.619 7.479 -0.123 1.00 . A A . 279 GLN H 1 1
12 14033 1 1 36 GLN HA H -3.721 10.114 -0.854 1.00 . A A . 279 GLN HA 1 1
12 14034 1 1 36 GLN HB2 H -5.854 8.259 -1.824 1.00 . A A . 279 GLN HB2 1 1
12 14035 1 1 36 GLN HB3 H -5.891 9.958 -2.293 1.00 . A A . 279 GLN HB3 1 1
12 14036 1 1 36 GLN HE21 H -5.024 10.474 -4.848 1.00 . A A . 279 GLN HE21 1 1
12 14037 1 1 36 GLN HE22 H -3.762 11.657 -4.803 1.00 . A A . 279 GLN HE22 1 1
12 14038 1 1 36 GLN HG2 H -3.489 8.200 -2.669 1.00 . A A . 279 GLN HG2 1 1
12 14039 1 1 36 GLN HG3 H -4.751 8.409 -3.893 1.00 . A A . 279 GLN HG3 1 1
12 14040 1 1 36 GLN N N -4.195 8.340 0.082 1.00 . A A . 279 GLN N 1 1
12 14041 1 1 36 GLN NE2 N -4.178 10.823 -4.491 1.00 . A A . 279 GLN NE2 1 1
12 14042 1 1 36 GLN O O -5.826 11.506 -0.133 1.00 . A A . 279 GLN O 1 1
12 14043 1 1 36 GLN OE1 O -2.525 10.533 -3.020 1.00 . A A . 279 GLN OE1 1 1
12 14044 1 1 37 LYS C C -6.065 11.572 2.806 1.00 . A A . 280 LYS C 1 1
12 14045 1 1 37 LYS CA C -6.865 10.428 2.190 1.00 . A A . 280 LYS CA 1 1
12 14046 1 1 37 LYS CB C -7.302 9.418 3.246 1.00 . A A . 280 LYS CB 1 1
12 14047 1 1 37 LYS CD C -7.264 8.853 5.663 1.00 . A A . 280 LYS CD 1 1
12 14048 1 1 37 LYS CE C -8.496 7.963 5.655 1.00 . A A . 280 LYS CE 1 1
12 14049 1 1 37 LYS CG C -7.389 9.973 4.653 1.00 . A A . 280 LYS CG 1 1
12 14050 1 1 37 LYS H H -5.891 8.782 1.333 1.00 . A A . 280 LYS H 1 1
12 14051 1 1 37 LYS HA H -7.732 10.832 1.694 1.00 . A A . 280 LYS HA 1 1
12 14052 1 1 37 LYS HB2 H -8.276 9.038 2.975 1.00 . A A . 280 LYS HB2 1 1
12 14053 1 1 37 LYS HB3 H -6.599 8.597 3.249 1.00 . A A . 280 LYS HB3 1 1
12 14054 1 1 37 LYS HD2 H -6.397 8.258 5.396 1.00 . A A . 280 LYS HD2 1 1
12 14055 1 1 37 LYS HD3 H -7.131 9.276 6.647 1.00 . A A . 280 LYS HD3 1 1
12 14056 1 1 37 LYS HE2 H -9.373 8.587 5.742 1.00 . A A . 280 LYS HE2 1 1
12 14057 1 1 37 LYS HE3 H -8.529 7.428 4.716 1.00 . A A . 280 LYS HE3 1 1
12 14058 1 1 37 LYS HG2 H -6.587 10.681 4.807 1.00 . A A . 280 LYS HG2 1 1
12 14059 1 1 37 LYS HG3 H -8.342 10.463 4.785 1.00 . A A . 280 LYS HG3 1 1
12 14060 1 1 37 LYS HZ1 H -7.588 6.464 6.800 1.00 . A A . 280 LYS HZ1 1 1
12 14061 1 1 37 LYS HZ2 H -9.269 6.295 6.640 1.00 . A A . 280 LYS HZ2 1 1
12 14062 1 1 37 LYS HZ3 H -8.631 7.472 7.677 1.00 . A A . 280 LYS HZ3 1 1
12 14063 1 1 37 LYS N N -6.064 9.739 1.214 1.00 . A A . 280 LYS N 1 1
12 14064 1 1 37 LYS NZ N -8.493 6.982 6.770 1.00 . A A . 280 LYS NZ 1 1
12 14065 1 1 37 LYS O O -6.570 12.685 2.952 1.00 . A A . 280 LYS O 1 1
12 14066 1 1 38 TRP C C -3.060 12.995 2.759 1.00 . A A . 281 TRP C 1 1
12 14067 1 1 38 TRP CA C -3.979 12.307 3.774 1.00 . A A . 281 TRP CA 1 1
12 14068 1 1 38 TRP CB C -3.218 11.699 4.969 1.00 . A A . 281 TRP CB 1 1
12 14069 1 1 38 TRP CD1 C -0.754 12.145 4.420 1.00 . A A . 281 TRP CD1 1 1
12 14070 1 1 38 TRP CD2 C -1.234 10.014 4.859 1.00 . A A . 281 TRP CD2 1 1
12 14071 1 1 38 TRP CE2 C 0.137 10.119 4.574 1.00 . A A . 281 TRP CE2 1 1
12 14072 1 1 38 TRP CE3 C -1.766 8.761 5.171 1.00 . A A . 281 TRP CE3 1 1
12 14073 1 1 38 TRP CG C -1.791 11.318 4.732 1.00 . A A . 281 TRP CG 1 1
12 14074 1 1 38 TRP CH2 C 0.444 7.815 4.914 1.00 . A A . 281 TRP CH2 1 1
12 14075 1 1 38 TRP CZ2 C 0.986 9.029 4.604 1.00 . A A . 281 TRP CZ2 1 1
12 14076 1 1 38 TRP CZ3 C -0.919 7.675 5.199 1.00 . A A . 281 TRP CZ3 1 1
12 14077 1 1 38 TRP H H -4.436 10.415 2.954 1.00 . A A . 281 TRP H 1 1
12 14078 1 1 38 TRP HA H -4.651 13.061 4.159 1.00 . A A . 281 TRP HA 1 1
12 14079 1 1 38 TRP HB2 H -3.232 12.404 5.782 1.00 . A A . 281 TRP HB2 1 1
12 14080 1 1 38 TRP HB3 H -3.741 10.801 5.276 1.00 . A A . 281 TRP HB3 1 1
12 14081 1 1 38 TRP HD1 H -0.854 13.203 4.256 1.00 . A A . 281 TRP HD1 1 1
12 14082 1 1 38 TRP HE1 H 1.278 11.793 4.064 1.00 . A A . 281 TRP HE1 1 1
12 14083 1 1 38 TRP HE3 H -2.817 8.637 5.392 1.00 . A A . 281 TRP HE3 1 1
12 14084 1 1 38 TRP HH2 H 1.070 6.940 4.944 1.00 . A A . 281 TRP HH2 1 1
12 14085 1 1 38 TRP HZ2 H 2.039 9.124 4.389 1.00 . A A . 281 TRP HZ2 1 1
12 14086 1 1 38 TRP HZ3 H -1.306 6.697 5.441 1.00 . A A . 281 TRP HZ3 1 1
12 14087 1 1 38 TRP N N -4.808 11.302 3.140 1.00 . A A . 281 TRP N 1 1
12 14088 1 1 38 TRP NE1 N 0.401 11.426 4.300 1.00 . A A . 281 TRP NE1 1 1
12 14089 1 1 38 TRP O O -2.766 14.184 2.900 1.00 . A A . 281 TRP O 1 1
12 14090 1 1 39 LEU C C -2.590 14.015 0.002 1.00 . A A . 282 LEU C 1 1
12 14091 1 1 39 LEU CA C -1.808 12.893 0.674 1.00 . A A . 282 LEU CA 1 1
12 14092 1 1 39 LEU CB C -1.372 11.876 -0.378 1.00 . A A . 282 LEU CB 1 1
12 14093 1 1 39 LEU CD1 C 0.291 10.199 -1.199 1.00 . A A . 282 LEU CD1 1 1
12 14094 1 1 39 LEU CD2 C 0.931 11.796 0.612 1.00 . A A . 282 LEU CD2 1 1
12 14095 1 1 39 LEU CG C -0.201 10.975 0.015 1.00 . A A . 282 LEU CG 1 1
12 14096 1 1 39 LEU H H -2.788 11.297 1.695 1.00 . A A . 282 LEU H 1 1
12 14097 1 1 39 LEU HA H -0.927 13.317 1.133 1.00 . A A . 282 LEU HA 1 1
12 14098 1 1 39 LEU HB2 H -2.220 11.245 -0.608 1.00 . A A . 282 LEU HB2 1 1
12 14099 1 1 39 LEU HB3 H -1.097 12.414 -1.273 1.00 . A A . 282 LEU HB3 1 1
12 14100 1 1 39 LEU HD11 H -0.503 9.566 -1.567 1.00 . A A . 282 LEU HD11 1 1
12 14101 1 1 39 LEU HD12 H 1.138 9.589 -0.918 1.00 . A A . 282 LEU HD12 1 1
12 14102 1 1 39 LEU HD13 H 0.588 10.891 -1.973 1.00 . A A . 282 LEU HD13 1 1
12 14103 1 1 39 LEU HD21 H 1.733 11.138 0.909 1.00 . A A . 282 LEU HD21 1 1
12 14104 1 1 39 LEU HD22 H 0.568 12.335 1.475 1.00 . A A . 282 LEU HD22 1 1
12 14105 1 1 39 LEU HD23 H 1.294 12.498 -0.125 1.00 . A A . 282 LEU HD23 1 1
12 14106 1 1 39 LEU HG H -0.530 10.259 0.761 1.00 . A A . 282 LEU HG 1 1
12 14107 1 1 39 LEU N N -2.606 12.268 1.732 1.00 . A A . 282 LEU N 1 1
12 14108 1 1 39 LEU O O -2.040 15.072 -0.303 1.00 . A A . 282 LEU O 1 1
12 14109 1 1 40 ASP C C -4.928 15.981 0.090 1.00 . A A . 283 ASP C 1 1
12 14110 1 1 40 ASP CA C -4.740 14.782 -0.834 1.00 . A A . 283 ASP CA 1 1
12 14111 1 1 40 ASP CB C -6.093 14.166 -1.191 1.00 . A A . 283 ASP CB 1 1
12 14112 1 1 40 ASP CG C -6.995 15.108 -1.957 1.00 . A A . 283 ASP CG 1 1
12 14113 1 1 40 ASP H H -4.260 12.918 0.061 1.00 . A A . 283 ASP H 1 1
12 14114 1 1 40 ASP HA H -4.255 15.110 -1.739 1.00 . A A . 283 ASP HA 1 1
12 14115 1 1 40 ASP HB2 H -5.929 13.289 -1.797 1.00 . A A . 283 ASP HB2 1 1
12 14116 1 1 40 ASP HB3 H -6.599 13.877 -0.281 1.00 . A A . 283 ASP HB3 1 1
12 14117 1 1 40 ASP N N -3.878 13.784 -0.206 1.00 . A A . 283 ASP N 1 1
12 14118 1 1 40 ASP O O -5.209 17.093 -0.356 1.00 . A A . 283 ASP O 1 1
12 14119 1 1 40 ASP OD1 O -6.748 15.318 -3.162 1.00 . A A . 283 ASP OD1 1 1
12 14120 1 1 40 ASP OD2 O -7.971 15.612 -1.362 1.00 . A A . 283 ASP OD2 1 1
12 14121 1 1 41 ALA C C -3.616 17.726 2.356 1.00 . A A . 284 ALA C 1 1
12 14122 1 1 41 ALA CA C -4.841 16.807 2.383 1.00 . A A . 284 ALA CA 1 1
12 14123 1 1 41 ALA CB C -5.020 16.204 3.765 1.00 . A A . 284 ALA CB 1 1
12 14124 1 1 41 ALA H H -4.522 14.840 1.677 1.00 . A A . 284 ALA H 1 1
12 14125 1 1 41 ALA HA H -5.721 17.392 2.155 1.00 . A A . 284 ALA HA 1 1
12 14126 1 1 41 ALA HB1 H -4.133 15.646 4.030 1.00 . A A . 284 ALA HB1 1 1
12 14127 1 1 41 ALA HB2 H -5.873 15.542 3.763 1.00 . A A . 284 ALA HB2 1 1
12 14128 1 1 41 ALA HB3 H -5.177 16.993 4.485 1.00 . A A . 284 ALA HB3 1 1
12 14129 1 1 41 ALA N N -4.736 15.750 1.384 1.00 . A A . 284 ALA N 1 1
12 14130 1 1 41 ALA O O -3.575 18.744 3.055 1.00 . A A . 284 ALA O 1 1
12 14131 1 1 42 GLY C C -0.252 17.775 2.193 1.00 . A A . 285 GLY C 1 1
12 14132 1 1 42 GLY CA C -1.455 18.206 1.377 1.00 . A A . 285 GLY CA 1 1
12 14133 1 1 42 GLY H H -2.656 16.479 1.118 1.00 . A A . 285 GLY H 1 1
12 14134 1 1 42 GLY HA2 H -1.186 18.192 0.331 1.00 . A A . 285 GLY HA2 1 1
12 14135 1 1 42 GLY HA3 H -1.723 19.215 1.655 1.00 . A A . 285 GLY HA3 1 1
12 14136 1 1 42 GLY N N -2.613 17.349 1.571 1.00 . A A . 285 GLY N 1 1
12 14137 1 1 42 GLY O O 0.759 18.477 2.235 1.00 . A A . 285 GLY O 1 1
12 14138 1 1 43 HIS C C 1.534 15.070 2.894 1.00 . A A . 286 HIS C 1 1
12 14139 1 1 43 HIS CA C 0.753 16.125 3.656 1.00 . A A . 286 HIS CA 1 1
12 14140 1 1 43 HIS CB C 0.244 15.562 4.991 1.00 . A A . 286 HIS CB 1 1
12 14141 1 1 43 HIS CD2 C -1.424 17.418 5.685 1.00 . A A . 286 HIS CD2 1 1
12 14142 1 1 43 HIS CE1 C -0.677 17.846 7.668 1.00 . A A . 286 HIS CE1 1 1
12 14143 1 1 43 HIS CG C -0.362 16.597 5.889 1.00 . A A . 286 HIS CG 1 1
12 14144 1 1 43 HIS H H -1.169 16.090 2.756 1.00 . A A . 286 HIS H 1 1
12 14145 1 1 43 HIS HA H 1.413 16.959 3.855 1.00 . A A . 286 HIS HA 1 1
12 14146 1 1 43 HIS HB2 H -0.508 14.816 4.795 1.00 . A A . 286 HIS HB2 1 1
12 14147 1 1 43 HIS HB3 H 1.068 15.103 5.518 1.00 . A A . 286 HIS HB3 1 1
12 14148 1 1 43 HIS HD1 H 0.864 16.449 7.612 1.00 . A A . 286 HIS HD1 1 1
12 14149 1 1 43 HIS HD2 H -2.031 17.456 4.793 1.00 . A A . 286 HIS HD2 1 1
12 14150 1 1 43 HIS HE1 H -0.553 18.269 8.655 1.00 . A A . 286 HIS HE1 1 1
12 14151 1 1 43 HIS N N -0.348 16.623 2.838 1.00 . A A . 286 HIS N 1 1
12 14152 1 1 43 HIS ND1 N 0.099 16.883 7.156 1.00 . A A . 286 HIS ND1 1 1
12 14153 1 1 43 HIS NE2 N -1.616 18.208 6.812 1.00 . A A . 286 HIS NE2 1 1
12 14154 1 1 43 HIS O O 1.211 13.887 2.928 1.00 . A A . 286 HIS O 1 1
12 14155 1 1 44 LYS C C 4.552 14.060 2.033 1.00 . A A . 287 LYS C 1 1
12 14156 1 1 44 LYS CA C 3.329 14.641 1.322 1.00 . A A . 287 LYS CA 1 1
12 14157 1 1 44 LYS CB C 3.719 15.404 0.053 1.00 . A A . 287 LYS CB 1 1
12 14158 1 1 44 LYS CD C 3.783 17.736 -0.880 1.00 . A A . 287 LYS CD 1 1
12 14159 1 1 44 LYS CE C 3.959 19.216 -0.561 1.00 . A A . 287 LYS CE 1 1
12 14160 1 1 44 LYS CG C 4.114 16.853 0.312 1.00 . A A . 287 LYS CG 1 1
12 14161 1 1 44 LYS H H 2.810 16.459 2.260 1.00 . A A . 287 LYS H 1 1
12 14162 1 1 44 LYS HA H 2.684 13.820 1.041 1.00 . A A . 287 LYS HA 1 1
12 14163 1 1 44 LYS HB2 H 4.554 14.902 -0.415 1.00 . A A . 287 LYS HB2 1 1
12 14164 1 1 44 LYS HB3 H 2.881 15.398 -0.627 1.00 . A A . 287 LYS HB3 1 1
12 14165 1 1 44 LYS HD2 H 4.436 17.477 -1.701 1.00 . A A . 287 LYS HD2 1 1
12 14166 1 1 44 LYS HD3 H 2.756 17.561 -1.164 1.00 . A A . 287 LYS HD3 1 1
12 14167 1 1 44 LYS HE2 H 3.654 19.793 -1.420 1.00 . A A . 287 LYS HE2 1 1
12 14168 1 1 44 LYS HE3 H 3.327 19.467 0.279 1.00 . A A . 287 LYS HE3 1 1
12 14169 1 1 44 LYS HG2 H 3.576 17.214 1.174 1.00 . A A . 287 LYS HG2 1 1
12 14170 1 1 44 LYS HG3 H 5.178 16.899 0.500 1.00 . A A . 287 LYS HG3 1 1
12 14171 1 1 44 LYS HZ1 H 5.676 19.041 0.624 1.00 . A A . 287 LYS HZ1 1 1
12 14172 1 1 44 LYS HZ2 H 5.448 20.585 -0.037 1.00 . A A . 287 LYS HZ2 1 1
12 14173 1 1 44 LYS HZ3 H 5.997 19.319 -1.019 1.00 . A A . 287 LYS HZ3 1 1
12 14174 1 1 44 LYS N N 2.560 15.513 2.192 1.00 . A A . 287 LYS N 1 1
12 14175 1 1 44 LYS NZ N 5.367 19.562 -0.224 1.00 . A A . 287 LYS NZ 1 1
12 14176 1 1 44 LYS O O 5.680 14.505 1.835 1.00 . A A . 287 LYS O 1 1
12 14177 1 1 45 THR C C 4.968 10.894 3.771 1.00 . A A . 288 THR C 1 1
12 14178 1 1 45 THR CA C 5.354 12.362 3.602 1.00 . A A . 288 THR CA 1 1
12 14179 1 1 45 THR CB C 5.580 12.973 5.005 1.00 . A A . 288 THR CB 1 1
12 14180 1 1 45 THR CG2 C 6.362 14.274 4.932 1.00 . A A . 288 THR CG2 1 1
12 14181 1 1 45 THR H H 3.372 12.795 3.018 1.00 . A A . 288 THR H 1 1
12 14182 1 1 45 THR HA H 6.276 12.437 3.035 1.00 . A A . 288 THR HA 1 1
12 14183 1 1 45 THR HB H 6.147 12.267 5.595 1.00 . A A . 288 THR HB 1 1
12 14184 1 1 45 THR HG1 H 3.774 12.411 5.569 1.00 . A A . 288 THR HG1 1 1
12 14185 1 1 45 THR HG21 H 6.482 14.677 5.927 1.00 . A A . 288 THR HG21 1 1
12 14186 1 1 45 THR HG22 H 5.825 14.982 4.318 1.00 . A A . 288 THR HG22 1 1
12 14187 1 1 45 THR HG23 H 7.333 14.085 4.499 1.00 . A A . 288 THR HG23 1 1
12 14188 1 1 45 THR N N 4.302 13.068 2.876 1.00 . A A . 288 THR N 1 1
12 14189 1 1 45 THR O O 3.793 10.591 3.964 1.00 . A A . 288 THR O 1 1
12 14190 1 1 45 THR OG1 O 4.320 13.201 5.646 1.00 . A A . 288 THR OG1 1 1
12 14191 1 1 46 CYS C C 5.364 8.341 5.410 1.00 . A A . 289 CYS C 1 1
12 14192 1 1 46 CYS CA C 5.697 8.575 3.935 1.00 . A A . 289 CYS CA 1 1
12 14193 1 1 46 CYS CB C 6.919 7.752 3.524 1.00 . A A . 289 CYS CB 1 1
12 14194 1 1 46 CYS H H 6.847 10.275 3.422 1.00 . A A . 289 CYS H 1 1
12 14195 1 1 46 CYS HA H 4.855 8.273 3.331 1.00 . A A . 289 CYS HA 1 1
12 14196 1 1 46 CYS HB2 H 7.766 8.414 3.412 1.00 . A A . 289 CYS HB2 1 1
12 14197 1 1 46 CYS HB3 H 7.133 7.024 4.292 1.00 . A A . 289 CYS HB3 1 1
12 14198 1 1 46 CYS HG H 5.477 7.099 1.535 1.00 . A A . 289 CYS HG 1 1
12 14199 1 1 46 CYS N N 5.942 9.990 3.679 1.00 . A A . 289 CYS N 1 1
12 14200 1 1 46 CYS O O 5.917 9.002 6.286 1.00 . A A . 289 CYS O 1 1
12 14201 1 1 46 CYS SG S 6.713 6.870 1.962 1.00 . A A . 289 CYS SG 1 1
12 14202 1 1 47 PRO C C 5.063 6.258 7.840 1.00 . A A . 290 PRO C 1 1
12 14203 1 1 47 PRO CA C 4.037 7.098 7.085 1.00 . A A . 290 PRO CA 1 1
12 14204 1 1 47 PRO CB C 2.756 6.295 6.885 1.00 . A A . 290 PRO CB 1 1
12 14205 1 1 47 PRO CD C 3.764 6.537 4.729 1.00 . A A . 290 PRO CD 1 1
12 14206 1 1 47 PRO CG C 2.956 5.597 5.586 1.00 . A A . 290 PRO CG 1 1
12 14207 1 1 47 PRO HA H 3.819 7.998 7.640 1.00 . A A . 290 PRO HA 1 1
12 14208 1 1 47 PRO HB2 H 2.636 5.593 7.698 1.00 . A A . 290 PRO HB2 1 1
12 14209 1 1 47 PRO HB3 H 1.909 6.962 6.848 1.00 . A A . 290 PRO HB3 1 1
12 14210 1 1 47 PRO HD2 H 4.474 5.984 4.130 1.00 . A A . 290 PRO HD2 1 1
12 14211 1 1 47 PRO HD3 H 3.114 7.124 4.098 1.00 . A A . 290 PRO HD3 1 1
12 14212 1 1 47 PRO HG2 H 3.497 4.677 5.743 1.00 . A A . 290 PRO HG2 1 1
12 14213 1 1 47 PRO HG3 H 2.001 5.399 5.124 1.00 . A A . 290 PRO HG3 1 1
12 14214 1 1 47 PRO N N 4.458 7.393 5.708 1.00 . A A . 290 PRO N 1 1
12 14215 1 1 47 PRO O O 4.866 5.904 9.002 1.00 . A A . 290 PRO O 1 1
12 14216 1 1 48 LYS C C 8.177 5.820 8.552 1.00 . A A . 291 LYS C 1 1
12 14217 1 1 48 LYS CA C 7.168 5.055 7.703 1.00 . A A . 291 LYS CA 1 1
12 14218 1 1 48 LYS CB C 7.860 4.332 6.547 1.00 . A A . 291 LYS CB 1 1
12 14219 1 1 48 LYS CD C 7.532 2.980 4.432 1.00 . A A . 291 LYS CD 1 1
12 14220 1 1 48 LYS CE C 7.951 4.062 3.454 1.00 . A A . 291 LYS CE 1 1
12 14221 1 1 48 LYS CG C 6.882 3.554 5.681 1.00 . A A . 291 LYS CG 1 1
12 14222 1 1 48 LYS H H 6.288 6.332 6.274 1.00 . A A . 291 LYS H 1 1
12 14223 1 1 48 LYS HA H 6.672 4.325 8.326 1.00 . A A . 291 LYS HA 1 1
12 14224 1 1 48 LYS HB2 H 8.366 5.058 5.929 1.00 . A A . 291 LYS HB2 1 1
12 14225 1 1 48 LYS HB3 H 8.586 3.640 6.948 1.00 . A A . 291 LYS HB3 1 1
12 14226 1 1 48 LYS HD2 H 8.402 2.413 4.717 1.00 . A A . 291 LYS HD2 1 1
12 14227 1 1 48 LYS HD3 H 6.819 2.330 3.941 1.00 . A A . 291 LYS HD3 1 1
12 14228 1 1 48 LYS HE2 H 7.091 4.674 3.213 1.00 . A A . 291 LYS HE2 1 1
12 14229 1 1 48 LYS HE3 H 8.712 4.677 3.912 1.00 . A A . 291 LYS HE3 1 1
12 14230 1 1 48 LYS HG2 H 6.476 2.742 6.263 1.00 . A A . 291 LYS HG2 1 1
12 14231 1 1 48 LYS HG3 H 6.082 4.217 5.385 1.00 . A A . 291 LYS HG3 1 1
12 14232 1 1 48 LYS HZ1 H 9.436 3.056 2.382 1.00 . A A . 291 LYS HZ1 1 1
12 14233 1 1 48 LYS HZ2 H 8.579 4.193 1.467 1.00 . A A . 291 LYS HZ2 1 1
12 14234 1 1 48 LYS HZ3 H 7.858 2.710 1.860 1.00 . A A . 291 LYS HZ3 1 1
12 14235 1 1 48 LYS N N 6.157 5.947 7.164 1.00 . A A . 291 LYS N 1 1
12 14236 1 1 48 LYS NZ N 8.493 3.467 2.202 1.00 . A A . 291 LYS NZ 1 1
12 14237 1 1 48 LYS O O 8.326 5.557 9.745 1.00 . A A . 291 LYS O 1 1
12 14238 1 1 49 SER C C 9.606 9.054 8.310 1.00 . A A . 292 SER C 1 1
12 14239 1 1 49 SER CA C 9.829 7.588 8.650 1.00 . A A . 292 SER CA 1 1
12 14240 1 1 49 SER CB C 11.249 7.164 8.270 1.00 . A A . 292 SER CB 1 1
12 14241 1 1 49 SER H H 8.714 6.934 6.978 1.00 . A A . 292 SER H 1 1
12 14242 1 1 49 SER HA H 9.683 7.441 9.710 1.00 . A A . 292 SER HA 1 1
12 14243 1 1 49 SER HB2 H 11.477 7.518 7.275 1.00 . A A . 292 SER HB2 1 1
12 14244 1 1 49 SER HB3 H 11.951 7.588 8.973 1.00 . A A . 292 SER HB3 1 1
12 14245 1 1 49 SER HG H 11.016 5.391 7.476 1.00 . A A . 292 SER HG 1 1
12 14246 1 1 49 SER N N 8.858 6.773 7.940 1.00 . A A . 292 SER N 1 1
12 14247 1 1 49 SER O O 10.444 9.907 8.594 1.00 . A A . 292 SER O 1 1
12 14248 1 1 49 SER OG O 11.376 5.752 8.293 1.00 . A A . 292 SER OG 1 1
12 14249 1 1 50 GLN C C 8.998 11.142 6.164 1.00 . A A . 293 GLN C 1 1
12 14250 1 1 50 GLN CA C 8.077 10.665 7.269 1.00 . A A . 293 GLN CA 1 1
12 14251 1 1 50 GLN CB C 8.041 11.662 8.432 1.00 . A A . 293 GLN CB 1 1
12 14252 1 1 50 GLN CD C 6.734 10.887 10.475 1.00 . A A . 293 GLN CD 1 1
12 14253 1 1 50 GLN CG C 6.711 11.663 9.169 1.00 . A A . 293 GLN CG 1 1
12 14254 1 1 50 GLN H H 7.829 8.587 7.517 1.00 . A A . 293 GLN H 1 1
12 14255 1 1 50 GLN HA H 7.080 10.591 6.857 1.00 . A A . 293 GLN HA 1 1
12 14256 1 1 50 GLN HB2 H 8.822 11.408 9.135 1.00 . A A . 293 GLN HB2 1 1
12 14257 1 1 50 GLN HB3 H 8.220 12.656 8.048 1.00 . A A . 293 GLN HB3 1 1
12 14258 1 1 50 GLN HE21 H 8.120 9.665 9.767 1.00 . A A . 293 GLN HE21 1 1
12 14259 1 1 50 GLN HE22 H 7.588 9.338 11.383 1.00 . A A . 293 GLN HE22 1 1
12 14260 1 1 50 GLN HG2 H 6.432 12.683 9.379 1.00 . A A . 293 GLN HG2 1 1
12 14261 1 1 50 GLN HG3 H 5.969 11.216 8.520 1.00 . A A . 293 GLN HG3 1 1
12 14262 1 1 50 GLN N N 8.449 9.325 7.704 1.00 . A A . 293 GLN N 1 1
12 14263 1 1 50 GLN NE2 N 7.565 9.864 10.547 1.00 . A A . 293 GLN NE2 1 1
12 14264 1 1 50 GLN O O 9.243 12.342 6.015 1.00 . A A . 293 GLN O 1 1
12 14265 1 1 50 GLN OE1 O 6.011 11.212 11.416 1.00 . A A . 293 GLN OE1 1 1
12 14266 1 1 51 GLU C C 9.386 11.367 3.288 1.00 . A A . 294 GLU C 1 1
12 14267 1 1 51 GLU CA C 10.243 10.492 4.184 1.00 . A A . 294 GLU CA 1 1
12 14268 1 1 51 GLU CB C 10.648 9.211 3.437 1.00 . A A . 294 GLU CB 1 1
12 14269 1 1 51 GLU CD C 10.501 7.158 4.923 1.00 . A A . 294 GLU CD 1 1
12 14270 1 1 51 GLU CG C 11.403 8.200 4.287 1.00 . A A . 294 GLU CG 1 1
12 14271 1 1 51 GLU H H 9.321 9.242 5.609 1.00 . A A . 294 GLU H 1 1
12 14272 1 1 51 GLU HA H 11.129 11.038 4.475 1.00 . A A . 294 GLU HA 1 1
12 14273 1 1 51 GLU HB2 H 9.756 8.732 3.063 1.00 . A A . 294 GLU HB2 1 1
12 14274 1 1 51 GLU HB3 H 11.275 9.482 2.601 1.00 . A A . 294 GLU HB3 1 1
12 14275 1 1 51 GLU HG2 H 12.121 7.691 3.661 1.00 . A A . 294 GLU HG2 1 1
12 14276 1 1 51 GLU HG3 H 11.926 8.728 5.072 1.00 . A A . 294 GLU HG3 1 1
12 14277 1 1 51 GLU N N 9.484 10.186 5.377 1.00 . A A . 294 GLU N 1 1
12 14278 1 1 51 GLU O O 8.369 10.915 2.765 1.00 . A A . 294 GLU O 1 1
12 14279 1 1 51 GLU OE1 O 9.405 7.517 5.405 1.00 . A A . 294 GLU OE1 1 1
12 14280 1 1 51 GLU OE2 O 10.889 5.972 4.940 1.00 . A A . 294 GLU OE2 1 1
12 14281 1 1 52 THR C C 8.863 13.185 0.968 1.00 . A A . 295 THR C 1 1
12 14282 1 1 52 THR CA C 8.987 13.593 2.430 1.00 . A A . 295 THR CA 1 1
12 14283 1 1 52 THR CB C 9.625 14.989 2.527 1.00 . A A . 295 THR CB 1 1
12 14284 1 1 52 THR CG2 C 8.667 16.065 2.043 1.00 . A A . 295 THR CG2 1 1
12 14285 1 1 52 THR H H 10.602 12.912 3.596 1.00 . A A . 295 THR H 1 1
12 14286 1 1 52 THR HA H 8.002 13.637 2.869 1.00 . A A . 295 THR HA 1 1
12 14287 1 1 52 THR HB H 10.508 15.006 1.909 1.00 . A A . 295 THR HB 1 1
12 14288 1 1 52 THR HG1 H 9.476 14.699 4.476 1.00 . A A . 295 THR HG1 1 1
12 14289 1 1 52 THR HG21 H 7.763 16.031 2.632 1.00 . A A . 295 THR HG21 1 1
12 14290 1 1 52 THR HG22 H 8.427 15.893 1.004 1.00 . A A . 295 THR HG22 1 1
12 14291 1 1 52 THR HG23 H 9.130 17.034 2.150 1.00 . A A . 295 THR HG23 1 1
12 14292 1 1 52 THR N N 9.768 12.625 3.171 1.00 . A A . 295 THR N 1 1
12 14293 1 1 52 THR O O 9.856 13.132 0.240 1.00 . A A . 295 THR O 1 1
12 14294 1 1 52 THR OG1 O 9.997 15.254 3.886 1.00 . A A . 295 THR OG1 1 1
12 14295 1 1 53 LEU C C 7.412 13.838 -1.628 1.00 . A A . 296 LEU C 1 1
12 14296 1 1 53 LEU CA C 7.387 12.538 -0.835 1.00 . A A . 296 LEU CA 1 1
12 14297 1 1 53 LEU CB C 6.030 11.836 -1.000 1.00 . A A . 296 LEU CB 1 1
12 14298 1 1 53 LEU CD1 C 4.178 10.436 -0.023 1.00 . A A . 296 LEU CD1 1 1
12 14299 1 1 53 LEU CD2 C 6.564 9.781 0.338 1.00 . A A . 296 LEU CD2 1 1
12 14300 1 1 53 LEU CG C 5.602 10.944 0.171 1.00 . A A . 296 LEU CG 1 1
12 14301 1 1 53 LEU H H 6.903 12.871 1.192 1.00 . A A . 296 LEU H 1 1
12 14302 1 1 53 LEU HA H 8.178 11.887 -1.176 1.00 . A A . 296 LEU HA 1 1
12 14303 1 1 53 LEU HB2 H 5.272 12.590 -1.147 1.00 . A A . 296 LEU HB2 1 1
12 14304 1 1 53 LEU HB3 H 6.079 11.218 -1.889 1.00 . A A . 296 LEU HB3 1 1
12 14305 1 1 53 LEU HD11 H 3.497 11.275 -0.059 1.00 . A A . 296 LEU HD11 1 1
12 14306 1 1 53 LEU HD12 H 3.910 9.794 0.804 1.00 . A A . 296 LEU HD12 1 1
12 14307 1 1 53 LEU HD13 H 4.114 9.879 -0.946 1.00 . A A . 296 LEU HD13 1 1
12 14308 1 1 53 LEU HD21 H 7.562 10.161 0.496 1.00 . A A . 296 LEU HD21 1 1
12 14309 1 1 53 LEU HD22 H 6.548 9.166 -0.549 1.00 . A A . 296 LEU HD22 1 1
12 14310 1 1 53 LEU HD23 H 6.269 9.190 1.196 1.00 . A A . 296 LEU HD23 1 1
12 14311 1 1 53 LEU HG H 5.623 11.529 1.079 1.00 . A A . 296 LEU HG 1 1
12 14312 1 1 53 LEU N N 7.645 12.868 0.553 1.00 . A A . 296 LEU N 1 1
12 14313 1 1 53 LEU O O 6.388 14.509 -1.750 1.00 . A A . 296 LEU O 1 1
12 14314 1 1 54 LEU C C 7.750 15.886 -3.713 1.00 . A A . 297 LEU C 1 1
12 14315 1 1 54 LEU CA C 8.843 15.523 -2.718 1.00 . A A . 297 LEU CA 1 1
12 14316 1 1 54 LEU CB C 10.201 15.546 -3.422 1.00 . A A . 297 LEU CB 1 1
12 14317 1 1 54 LEU CD1 C 10.764 17.909 -2.799 1.00 . A A . 297 LEU CD1 1 1
12 14318 1 1 54 LEU CD2 C 11.949 16.795 -4.707 1.00 . A A . 297 LEU CD2 1 1
12 14319 1 1 54 LEU CG C 10.638 16.915 -3.946 1.00 . A A . 297 LEU CG 1 1
12 14320 1 1 54 LEU H H 9.360 13.596 -2.001 1.00 . A A . 297 LEU H 1 1
12 14321 1 1 54 LEU HA H 8.849 16.262 -1.930 1.00 . A A . 297 LEU HA 1 1
12 14322 1 1 54 LEU HB2 H 10.951 15.190 -2.730 1.00 . A A . 297 LEU HB2 1 1
12 14323 1 1 54 LEU HB3 H 10.156 14.867 -4.260 1.00 . A A . 297 LEU HB3 1 1
12 14324 1 1 54 LEU HD11 H 11.068 18.871 -3.185 1.00 . A A . 297 LEU HD11 1 1
12 14325 1 1 54 LEU HD12 H 11.503 17.554 -2.095 1.00 . A A . 297 LEU HD12 1 1
12 14326 1 1 54 LEU HD13 H 9.811 18.005 -2.300 1.00 . A A . 297 LEU HD13 1 1
12 14327 1 1 54 LEU HD21 H 12.252 17.770 -5.060 1.00 . A A . 297 LEU HD21 1 1
12 14328 1 1 54 LEU HD22 H 11.817 16.132 -5.550 1.00 . A A . 297 LEU HD22 1 1
12 14329 1 1 54 LEU HD23 H 12.710 16.397 -4.052 1.00 . A A . 297 LEU HD23 1 1
12 14330 1 1 54 LEU HG H 9.889 17.287 -4.627 1.00 . A A . 297 LEU HG 1 1
12 14331 1 1 54 LEU N N 8.606 14.215 -2.096 1.00 . A A . 297 LEU N 1 1
12 14332 1 1 54 LEU O O 7.005 16.843 -3.506 1.00 . A A . 297 LEU O 1 1
12 14333 1 1 55 HIS C C 5.616 14.222 -5.703 1.00 . A A . 298 HIS C 1 1
12 14334 1 1 55 HIS CA C 6.634 15.342 -5.783 1.00 . A A . 298 HIS CA 1 1
12 14335 1 1 55 HIS CB C 7.240 15.422 -7.188 1.00 . A A . 298 HIS CB 1 1
12 14336 1 1 55 HIS CD2 C 8.295 17.747 -6.745 1.00 . A A . 298 HIS CD2 1 1
12 14337 1 1 55 HIS CE1 C 9.987 17.629 -8.085 1.00 . A A . 298 HIS CE1 1 1
12 14338 1 1 55 HIS CG C 8.238 16.529 -7.343 1.00 . A A . 298 HIS CG 1 1
12 14339 1 1 55 HIS H H 8.303 14.395 -4.910 1.00 . A A . 298 HIS H 1 1
12 14340 1 1 55 HIS HA H 6.143 16.277 -5.555 1.00 . A A . 298 HIS HA 1 1
12 14341 1 1 55 HIS HB2 H 7.741 14.491 -7.413 1.00 . A A . 298 HIS HB2 1 1
12 14342 1 1 55 HIS HB3 H 6.450 15.583 -7.906 1.00 . A A . 298 HIS HB3 1 1
12 14343 1 1 55 HIS HD1 H 9.570 15.710 -8.767 1.00 . A A . 298 HIS HD1 1 1
12 14344 1 1 55 HIS HD2 H 7.608 18.120 -6.002 1.00 . A A . 298 HIS HD2 1 1
12 14345 1 1 55 HIS HE1 H 10.886 17.866 -8.635 1.00 . A A . 298 HIS HE1 1 1
12 14346 1 1 55 HIS N N 7.665 15.125 -4.786 1.00 . A A . 298 HIS N 1 1
12 14347 1 1 55 HIS ND1 N 9.321 16.474 -8.189 1.00 . A A . 298 HIS ND1 1 1
12 14348 1 1 55 HIS NE2 N 9.404 18.440 -7.222 1.00 . A A . 298 HIS NE2 1 1
12 14349 1 1 55 HIS O O 5.925 13.066 -6.004 1.00 . A A . 298 HIS O 1 1
12 14350 1 1 56 ALA C C 2.753 13.244 -6.475 1.00 . A A . 299 ALA C 1 1
12 14351 1 1 56 ALA CA C 3.370 13.559 -5.119 1.00 . A A . 299 ALA CA 1 1
12 14352 1 1 56 ALA CB C 2.309 14.027 -4.127 1.00 . A A . 299 ALA CB 1 1
12 14353 1 1 56 ALA H H 4.220 15.495 -5.047 1.00 . A A . 299 ALA H 1 1
12 14354 1 1 56 ALA HA H 3.824 12.661 -4.725 1.00 . A A . 299 ALA HA 1 1
12 14355 1 1 56 ALA HB1 H 1.568 13.251 -3.996 1.00 . A A . 299 ALA HB1 1 1
12 14356 1 1 56 ALA HB2 H 1.831 14.919 -4.504 1.00 . A A . 299 ALA HB2 1 1
12 14357 1 1 56 ALA HB3 H 2.774 14.244 -3.177 1.00 . A A . 299 ALA HB3 1 1
12 14358 1 1 56 ALA N N 4.413 14.553 -5.264 1.00 . A A . 299 ALA N 1 1
12 14359 1 1 56 ALA O O 1.837 13.928 -6.934 1.00 . A A . 299 ALA O 1 1
12 14360 1 1 57 GLY C C 2.218 10.373 -8.255 1.00 . A A . 300 GLY C 1 1
12 14361 1 1 57 GLY CA C 2.758 11.772 -8.385 1.00 . A A . 300 GLY CA 1 1
12 14362 1 1 57 GLY H H 4.070 11.774 -6.737 1.00 . A A . 300 GLY H 1 1
12 14363 1 1 57 GLY HA2 H 1.963 12.436 -8.695 1.00 . A A . 300 GLY HA2 1 1
12 14364 1 1 57 GLY HA3 H 3.542 11.781 -9.127 1.00 . A A . 300 GLY HA3 1 1
12 14365 1 1 57 GLY N N 3.291 12.226 -7.122 1.00 . A A . 300 GLY N 1 1
12 14366 1 1 57 GLY O O 2.952 9.401 -8.428 1.00 . A A . 300 GLY O 1 1
12 14367 1 1 58 LEU C C 0.348 8.108 -8.872 1.00 . A A . 301 LEU C 1 1
12 14368 1 1 58 LEU CA C 0.325 8.993 -7.631 1.00 . A A . 301 LEU CA 1 1
12 14369 1 1 58 LEU CB C -1.117 9.196 -7.160 1.00 . A A . 301 LEU CB 1 1
12 14370 1 1 58 LEU CD1 C -1.151 8.158 -4.881 1.00 . A A . 301 LEU CD1 1 1
12 14371 1 1 58 LEU CD2 C -3.209 8.108 -6.320 1.00 . A A . 301 LEU CD2 1 1
12 14372 1 1 58 LEU CG C -1.688 8.067 -6.304 1.00 . A A . 301 LEU CG 1 1
12 14373 1 1 58 LEU H H 0.384 11.089 -7.904 1.00 . A A . 301 LEU H 1 1
12 14374 1 1 58 LEU HA H 0.903 8.524 -6.843 1.00 . A A . 301 LEU HA 1 1
12 14375 1 1 58 LEU HB2 H -1.160 10.112 -6.588 1.00 . A A . 301 LEU HB2 1 1
12 14376 1 1 58 LEU HB3 H -1.743 9.309 -8.033 1.00 . A A . 301 LEU HB3 1 1
12 14377 1 1 58 LEU HD11 H -1.505 7.315 -4.306 1.00 . A A . 301 LEU HD11 1 1
12 14378 1 1 58 LEU HD12 H -1.495 9.076 -4.420 1.00 . A A . 301 LEU HD12 1 1
12 14379 1 1 58 LEU HD13 H -0.073 8.151 -4.905 1.00 . A A . 301 LEU HD13 1 1
12 14380 1 1 58 LEU HD21 H -3.558 8.012 -7.337 1.00 . A A . 301 LEU HD21 1 1
12 14381 1 1 58 LEU HD22 H -3.551 9.047 -5.908 1.00 . A A . 301 LEU HD22 1 1
12 14382 1 1 58 LEU HD23 H -3.597 7.293 -5.727 1.00 . A A . 301 LEU HD23 1 1
12 14383 1 1 58 LEU HG H -1.374 7.118 -6.713 1.00 . A A . 301 LEU HG 1 1
12 14384 1 1 58 LEU N N 0.939 10.274 -7.929 1.00 . A A . 301 LEU N 1 1
12 14385 1 1 58 LEU O O -0.202 8.468 -9.912 1.00 . A A . 301 LEU O 1 1
12 14386 1 1 59 THR C C 0.699 4.671 -9.564 1.00 . A A . 302 THR C 1 1
12 14387 1 1 59 THR CA C 1.220 6.078 -9.876 1.00 . A A . 302 THR CA 1 1
12 14388 1 1 59 THR CB C 2.731 6.036 -10.176 1.00 . A A . 302 THR CB 1 1
12 14389 1 1 59 THR CG2 C 3.084 4.998 -11.228 1.00 . A A . 302 THR CG2 1 1
12 14390 1 1 59 THR H H 1.350 6.709 -7.870 1.00 . A A . 302 THR H 1 1
12 14391 1 1 59 THR HA H 0.705 6.472 -10.740 1.00 . A A . 302 THR HA 1 1
12 14392 1 1 59 THR HB H 3.246 5.779 -9.263 1.00 . A A . 302 THR HB 1 1
12 14393 1 1 59 THR HG1 H 2.792 8.004 -10.018 1.00 . A A . 302 THR HG1 1 1
12 14394 1 1 59 THR HG21 H 2.750 4.027 -10.895 1.00 . A A . 302 THR HG21 1 1
12 14395 1 1 59 THR HG22 H 4.155 4.982 -11.363 1.00 . A A . 302 THR HG22 1 1
12 14396 1 1 59 THR HG23 H 2.602 5.246 -12.161 1.00 . A A . 302 THR HG23 1 1
12 14397 1 1 59 THR N N 0.996 6.968 -8.753 1.00 . A A . 302 THR N 1 1
12 14398 1 1 59 THR O O 0.990 4.123 -8.511 1.00 . A A . 302 THR O 1 1
12 14399 1 1 59 THR OG1 O 3.181 7.332 -10.595 1.00 . A A . 302 THR OG1 1 1
12 14400 1 1 60 PRO C C 0.481 1.670 -10.195 1.00 . A A . 303 PRO C 1 1
12 14401 1 1 60 PRO CA C -0.631 2.721 -10.266 1.00 . A A . 303 PRO CA 1 1
12 14402 1 1 60 PRO CB C -1.499 2.492 -11.510 1.00 . A A . 303 PRO CB 1 1
12 14403 1 1 60 PRO CD C -0.587 4.688 -11.703 1.00 . A A . 303 PRO CD 1 1
12 14404 1 1 60 PRO CG C -1.789 3.856 -12.038 1.00 . A A . 303 PRO CG 1 1
12 14405 1 1 60 PRO HA H -1.243 2.654 -9.378 1.00 . A A . 303 PRO HA 1 1
12 14406 1 1 60 PRO HB2 H -0.950 1.901 -12.228 1.00 . A A . 303 PRO HB2 1 1
12 14407 1 1 60 PRO HB3 H -2.406 1.977 -11.229 1.00 . A A . 303 PRO HB3 1 1
12 14408 1 1 60 PRO HD2 H 0.156 4.612 -12.482 1.00 . A A . 303 PRO HD2 1 1
12 14409 1 1 60 PRO HD3 H -0.869 5.719 -11.544 1.00 . A A . 303 PRO HD3 1 1
12 14410 1 1 60 PRO HG2 H -1.930 3.813 -13.107 1.00 . A A . 303 PRO HG2 1 1
12 14411 1 1 60 PRO HG3 H -2.670 4.257 -11.557 1.00 . A A . 303 PRO HG3 1 1
12 14412 1 1 60 PRO N N -0.106 4.081 -10.456 1.00 . A A . 303 PRO N 1 1
12 14413 1 1 60 PRO O O 1.245 1.503 -11.148 1.00 . A A . 303 PRO O 1 1
12 14414 1 1 61 ASN C C 0.932 -1.439 -9.181 1.00 . A A . 304 ASN C 1 1
12 14415 1 1 61 ASN CA C 1.571 -0.084 -8.894 1.00 . A A . 304 ASN CA 1 1
12 14416 1 1 61 ASN CB C 2.136 -0.092 -7.478 1.00 . A A . 304 ASN CB 1 1
12 14417 1 1 61 ASN CG C 3.398 -0.926 -7.374 1.00 . A A . 304 ASN CG 1 1
12 14418 1 1 61 ASN H H -0.053 1.159 -8.329 1.00 . A A . 304 ASN H 1 1
12 14419 1 1 61 ASN HA H 2.380 0.094 -9.593 1.00 . A A . 304 ASN HA 1 1
12 14420 1 1 61 ASN HB2 H 2.362 0.916 -7.180 1.00 . A A . 304 ASN HB2 1 1
12 14421 1 1 61 ASN HB3 H 1.399 -0.504 -6.805 1.00 . A A . 304 ASN HB3 1 1
12 14422 1 1 61 ASN HD21 H 3.994 0.090 -5.770 1.00 . A A . 304 ASN HD21 1 1
12 14423 1 1 61 ASN HD22 H 5.049 -1.171 -6.307 1.00 . A A . 304 ASN HD22 1 1
12 14424 1 1 61 ASN N N 0.574 0.972 -9.062 1.00 . A A . 304 ASN N 1 1
12 14425 1 1 61 ASN ND2 N 4.230 -0.641 -6.387 1.00 . A A . 304 ASN ND2 1 1
12 14426 1 1 61 ASN O O 0.044 -1.880 -8.449 1.00 . A A . 304 ASN O 1 1
12 14427 1 1 61 ASN OD1 O 3.617 -1.839 -8.166 1.00 . A A . 304 ASN OD1 1 1
12 14428 1 1 62 TYR C C 1.401 -4.574 -10.012 1.00 . A A . 305 TYR C 1 1
12 14429 1 1 62 TYR CA C 0.762 -3.345 -10.662 1.00 . A A . 305 TYR CA 1 1
12 14430 1 1 62 TYR CB C 0.811 -3.464 -12.185 1.00 . A A . 305 TYR CB 1 1
12 14431 1 1 62 TYR CD1 C -1.441 -2.594 -12.893 1.00 . A A . 305 TYR CD1 1 1
12 14432 1 1 62 TYR CD2 C 0.488 -1.345 -13.521 1.00 . A A . 305 TYR CD2 1 1
12 14433 1 1 62 TYR CE1 C -2.250 -1.670 -13.520 1.00 . A A . 305 TYR CE1 1 1
12 14434 1 1 62 TYR CE2 C -0.315 -0.416 -14.153 1.00 . A A . 305 TYR CE2 1 1
12 14435 1 1 62 TYR CG C -0.062 -2.449 -12.882 1.00 . A A . 305 TYR CG 1 1
12 14436 1 1 62 TYR CZ C -1.685 -0.583 -14.149 1.00 . A A . 305 TYR CZ 1 1
12 14437 1 1 62 TYR H H 2.131 -1.726 -10.756 1.00 . A A . 305 TYR H 1 1
12 14438 1 1 62 TYR HA H -0.273 -3.309 -10.361 1.00 . A A . 305 TYR HA 1 1
12 14439 1 1 62 TYR HB2 H 1.828 -3.318 -12.521 1.00 . A A . 305 TYR HB2 1 1
12 14440 1 1 62 TYR HB3 H 0.476 -4.449 -12.475 1.00 . A A . 305 TYR HB3 1 1
12 14441 1 1 62 TYR HD1 H -1.883 -3.447 -12.398 1.00 . A A . 305 TYR HD1 1 1
12 14442 1 1 62 TYR HD2 H 1.560 -1.219 -13.521 1.00 . A A . 305 TYR HD2 1 1
12 14443 1 1 62 TYR HE1 H -3.322 -1.802 -13.517 1.00 . A A . 305 TYR HE1 1 1
12 14444 1 1 62 TYR HE2 H 0.129 0.435 -14.646 1.00 . A A . 305 TYR HE2 1 1
12 14445 1 1 62 TYR HH H -2.165 0.507 -15.668 1.00 . A A . 305 TYR HH 1 1
12 14446 1 1 62 TYR N N 1.374 -2.094 -10.239 1.00 . A A . 305 TYR N 1 1
12 14447 1 1 62 TYR O O 0.906 -5.688 -10.186 1.00 . A A . 305 TYR O 1 1
12 14448 1 1 62 TYR OH O -2.495 0.340 -14.772 1.00 . A A . 305 TYR OH 1 1
12 14449 1 1 63 VAL C C 2.449 -6.294 -7.649 1.00 . A A . 306 VAL C 1 1
12 14450 1 1 63 VAL CA C 3.224 -5.531 -8.728 1.00 . A A . 306 VAL CA 1 1
12 14451 1 1 63 VAL CB C 4.632 -5.141 -8.185 1.00 . A A . 306 VAL CB 1 1
12 14452 1 1 63 VAL CG1 C 5.417 -4.375 -9.237 1.00 . A A . 306 VAL CG1 1 1
12 14453 1 1 63 VAL CG2 C 4.559 -4.341 -6.884 1.00 . A A . 306 VAL CG2 1 1
12 14454 1 1 63 VAL H H 2.772 -3.471 -9.039 1.00 . A A . 306 VAL H 1 1
12 14455 1 1 63 VAL HA H 3.377 -6.204 -9.559 1.00 . A A . 306 VAL HA 1 1
12 14456 1 1 63 VAL HB H 5.168 -6.057 -7.980 1.00 . A A . 306 VAL HB 1 1
12 14457 1 1 63 VAL HG11 H 5.513 -4.979 -10.128 1.00 . A A . 306 VAL HG11 1 1
12 14458 1 1 63 VAL HG12 H 6.399 -4.141 -8.853 1.00 . A A . 306 VAL HG12 1 1
12 14459 1 1 63 VAL HG13 H 4.898 -3.458 -9.477 1.00 . A A . 306 VAL HG13 1 1
12 14460 1 1 63 VAL HG21 H 4.093 -4.941 -6.115 1.00 . A A . 306 VAL HG21 1 1
12 14461 1 1 63 VAL HG22 H 3.975 -3.444 -7.042 1.00 . A A . 306 VAL HG22 1 1
12 14462 1 1 63 VAL HG23 H 5.555 -4.068 -6.571 1.00 . A A . 306 VAL HG23 1 1
12 14463 1 1 63 VAL N N 2.476 -4.387 -9.249 1.00 . A A . 306 VAL N 1 1
12 14464 1 1 63 VAL O O 2.308 -7.512 -7.727 1.00 . A A . 306 VAL O 1 1
12 14465 1 1 64 LEU C C -0.135 -6.421 -5.532 1.00 . A A . 307 LEU C 1 1
12 14466 1 1 64 LEU CA C 1.379 -6.233 -5.474 1.00 . A A . 307 LEU CA 1 1
12 14467 1 1 64 LEU CB C 1.772 -5.506 -4.181 1.00 . A A . 307 LEU CB 1 1
12 14468 1 1 64 LEU CD1 C 1.265 -3.727 -2.508 1.00 . A A . 307 LEU CD1 1 1
12 14469 1 1 64 LEU CD2 C 1.868 -3.082 -4.826 1.00 . A A . 307 LEU CD2 1 1
12 14470 1 1 64 LEU CG C 1.167 -4.120 -3.965 1.00 . A A . 307 LEU CG 1 1
12 14471 1 1 64 LEU H H 1.930 -4.606 -6.717 1.00 . A A . 307 LEU H 1 1
12 14472 1 1 64 LEU HA H 1.821 -7.219 -5.439 1.00 . A A . 307 LEU HA 1 1
12 14473 1 1 64 LEU HB2 H 1.479 -6.129 -3.348 1.00 . A A . 307 LEU HB2 1 1
12 14474 1 1 64 LEU HB3 H 2.849 -5.409 -4.167 1.00 . A A . 307 LEU HB3 1 1
12 14475 1 1 64 LEU HD11 H 0.763 -4.469 -1.904 1.00 . A A . 307 LEU HD11 1 1
12 14476 1 1 64 LEU HD12 H 0.796 -2.765 -2.361 1.00 . A A . 307 LEU HD12 1 1
12 14477 1 1 64 LEU HD13 H 2.304 -3.671 -2.218 1.00 . A A . 307 LEU HD13 1 1
12 14478 1 1 64 LEU HD21 H 2.935 -3.246 -4.793 1.00 . A A . 307 LEU HD21 1 1
12 14479 1 1 64 LEU HD22 H 1.647 -2.095 -4.448 1.00 . A A . 307 LEU HD22 1 1
12 14480 1 1 64 LEU HD23 H 1.520 -3.160 -5.843 1.00 . A A . 307 LEU HD23 1 1
12 14481 1 1 64 LEU HG H 0.122 -4.143 -4.234 1.00 . A A . 307 LEU HG 1 1
12 14482 1 1 64 LEU N N 1.931 -5.582 -6.656 1.00 . A A . 307 LEU N 1 1
12 14483 1 1 64 LEU O O -0.687 -7.067 -4.659 1.00 . A A . 307 LEU O 1 1
12 14484 1 1 65 LYS C C -2.636 -7.486 -6.673 1.00 . A A . 308 LYS C 1 1
12 14485 1 1 65 LYS CA C -2.265 -6.009 -6.647 1.00 . A A . 308 LYS CA 1 1
12 14486 1 1 65 LYS CB C -2.797 -5.321 -7.907 1.00 . A A . 308 LYS CB 1 1
12 14487 1 1 65 LYS CD C -4.829 -4.827 -9.319 1.00 . A A . 308 LYS CD 1 1
12 14488 1 1 65 LYS CE C -4.873 -3.347 -8.981 1.00 . A A . 308 LYS CE 1 1
12 14489 1 1 65 LYS CG C -4.261 -5.636 -8.171 1.00 . A A . 308 LYS CG 1 1
12 14490 1 1 65 LYS H H -0.331 -5.359 -7.216 1.00 . A A . 308 LYS H 1 1
12 14491 1 1 65 LYS HA H -2.733 -5.549 -5.771 1.00 . A A . 308 LYS HA 1 1
12 14492 1 1 65 LYS HB2 H -2.692 -4.251 -7.793 1.00 . A A . 308 LYS HB2 1 1
12 14493 1 1 65 LYS HB3 H -2.218 -5.645 -8.758 1.00 . A A . 308 LYS HB3 1 1
12 14494 1 1 65 LYS HD2 H -4.208 -4.973 -10.190 1.00 . A A . 308 LYS HD2 1 1
12 14495 1 1 65 LYS HD3 H -5.831 -5.174 -9.525 1.00 . A A . 308 LYS HD3 1 1
12 14496 1 1 65 LYS HE2 H -5.295 -3.228 -7.995 1.00 . A A . 308 LYS HE2 1 1
12 14497 1 1 65 LYS HE3 H -3.863 -2.962 -8.989 1.00 . A A . 308 LYS HE3 1 1
12 14498 1 1 65 LYS HG2 H -4.352 -6.684 -8.408 1.00 . A A . 308 LYS HG2 1 1
12 14499 1 1 65 LYS HG3 H -4.828 -5.419 -7.277 1.00 . A A . 308 LYS HG3 1 1
12 14500 1 1 65 LYS HZ1 H -6.655 -2.975 -10.002 1.00 . A A . 308 LYS HZ1 1 1
12 14501 1 1 65 LYS HZ2 H -5.263 -2.611 -10.902 1.00 . A A . 308 LYS HZ2 1 1
12 14502 1 1 65 LYS HZ3 H -5.758 -1.578 -9.646 1.00 . A A . 308 LYS HZ3 1 1
12 14503 1 1 65 LYS N N -0.811 -5.856 -6.533 1.00 . A A . 308 LYS N 1 1
12 14504 1 1 65 LYS NZ N -5.690 -2.576 -9.952 1.00 . A A . 308 LYS NZ 1 1
12 14505 1 1 65 LYS O O -3.614 -7.888 -6.063 1.00 . A A . 308 LYS O 1 1
12 14506 1 1 66 SER C C -1.718 -10.386 -6.098 1.00 . A A . 309 SER C 1 1
12 14507 1 1 66 SER CA C -2.084 -9.719 -7.431 1.00 . A A . 309 SER CA 1 1
12 14508 1 1 66 SER CB C -1.284 -10.338 -8.581 1.00 . A A . 309 SER CB 1 1
12 14509 1 1 66 SER H H -1.061 -7.915 -7.829 1.00 . A A . 309 SER H 1 1
12 14510 1 1 66 SER HA H -3.139 -9.860 -7.617 1.00 . A A . 309 SER HA 1 1
12 14511 1 1 66 SER HB2 H -1.454 -9.766 -9.482 1.00 . A A . 309 SER HB2 1 1
12 14512 1 1 66 SER HB3 H -0.232 -10.316 -8.337 1.00 . A A . 309 SER HB3 1 1
12 14513 1 1 66 SER HG H -2.634 -11.740 -8.816 1.00 . A A . 309 SER HG 1 1
12 14514 1 1 66 SER N N -1.835 -8.290 -7.360 1.00 . A A . 309 SER N 1 1
12 14515 1 1 66 SER O O -2.315 -11.387 -5.702 1.00 . A A . 309 SER O 1 1
12 14516 1 1 66 SER OG O -1.670 -11.680 -8.816 1.00 . A A . 309 SER OG 1 1
12 14517 1 1 67 LEU C C -1.352 -10.009 -3.037 1.00 . A A . 310 LEU C 1 1
12 14518 1 1 67 LEU CA C -0.301 -10.299 -4.101 1.00 . A A . 310 LEU CA 1 1
12 14519 1 1 67 LEU CB C 1.033 -9.655 -3.689 1.00 . A A . 310 LEU CB 1 1
12 14520 1 1 67 LEU CD1 C 2.453 -11.706 -3.968 1.00 . A A . 310 LEU CD1 1 1
12 14521 1 1 67 LEU CD2 C 2.287 -10.062 -5.846 1.00 . A A . 310 LEU CD2 1 1
12 14522 1 1 67 LEU CG C 2.300 -10.237 -4.333 1.00 . A A . 310 LEU CG 1 1
12 14523 1 1 67 LEU H H -0.317 -9.000 -5.770 1.00 . A A . 310 LEU H 1 1
12 14524 1 1 67 LEU HA H -0.168 -11.367 -4.181 1.00 . A A . 310 LEU HA 1 1
12 14525 1 1 67 LEU HB2 H 0.988 -8.605 -3.936 1.00 . A A . 310 LEU HB2 1 1
12 14526 1 1 67 LEU HB3 H 1.132 -9.747 -2.618 1.00 . A A . 310 LEU HB3 1 1
12 14527 1 1 67 LEU HD11 H 1.580 -12.252 -4.295 1.00 . A A . 310 LEU HD11 1 1
12 14528 1 1 67 LEU HD12 H 2.557 -11.801 -2.897 1.00 . A A . 310 LEU HD12 1 1
12 14529 1 1 67 LEU HD13 H 3.331 -12.107 -4.451 1.00 . A A . 310 LEU HD13 1 1
12 14530 1 1 67 LEU HD21 H 2.201 -9.012 -6.086 1.00 . A A . 310 LEU HD21 1 1
12 14531 1 1 67 LEU HD22 H 1.447 -10.597 -6.265 1.00 . A A . 310 LEU HD22 1 1
12 14532 1 1 67 LEU HD23 H 3.204 -10.452 -6.261 1.00 . A A . 310 LEU HD23 1 1
12 14533 1 1 67 LEU HG H 3.158 -9.705 -3.943 1.00 . A A . 310 LEU HG 1 1
12 14534 1 1 67 LEU N N -0.742 -9.800 -5.402 1.00 . A A . 310 LEU N 1 1
12 14535 1 1 67 LEU O O -1.853 -10.913 -2.377 1.00 . A A . 310 LEU O 1 1
12 14536 1 1 68 ILE C C -4.036 -8.993 -2.225 1.00 . A A . 311 ILE C 1 1
12 14537 1 1 68 ILE CA C -2.700 -8.325 -1.924 1.00 . A A . 311 ILE CA 1 1
12 14538 1 1 68 ILE CB C -2.867 -6.788 -1.930 1.00 . A A . 311 ILE CB 1 1
12 14539 1 1 68 ILE CD1 C -3.297 -4.779 -3.448 1.00 . A A . 311 ILE CD1 1 1
12 14540 1 1 68 ILE CG1 C -3.306 -6.288 -3.310 1.00 . A A . 311 ILE CG1 1 1
12 14541 1 1 68 ILE CG2 C -1.573 -6.108 -1.511 1.00 . A A . 311 ILE CG2 1 1
12 14542 1 1 68 ILE H H -1.264 -8.060 -3.453 1.00 . A A . 311 ILE H 1 1
12 14543 1 1 68 ILE HA H -2.370 -8.633 -0.940 1.00 . A A . 311 ILE HA 1 1
12 14544 1 1 68 ILE HB H -3.626 -6.531 -1.206 1.00 . A A . 311 ILE HB 1 1
12 14545 1 1 68 ILE HD11 H -3.594 -4.508 -4.450 1.00 . A A . 311 ILE HD11 1 1
12 14546 1 1 68 ILE HD12 H -2.301 -4.407 -3.253 1.00 . A A . 311 ILE HD12 1 1
12 14547 1 1 68 ILE HD13 H -3.989 -4.348 -2.739 1.00 . A A . 311 ILE HD13 1 1
12 14548 1 1 68 ILE HG12 H -2.640 -6.690 -4.058 1.00 . A A . 311 ILE HG12 1 1
12 14549 1 1 68 ILE HG13 H -4.310 -6.633 -3.506 1.00 . A A . 311 ILE HG13 1 1
12 14550 1 1 68 ILE HG21 H -1.306 -6.426 -0.514 1.00 . A A . 311 ILE HG21 1 1
12 14551 1 1 68 ILE HG22 H -1.715 -5.037 -1.524 1.00 . A A . 311 ILE HG22 1 1
12 14552 1 1 68 ILE HG23 H -0.787 -6.375 -2.201 1.00 . A A . 311 ILE HG23 1 1
12 14553 1 1 68 ILE N N -1.697 -8.742 -2.891 1.00 . A A . 311 ILE N 1 1
12 14554 1 1 68 ILE O O -4.837 -9.260 -1.325 1.00 . A A . 311 ILE O 1 1
12 14555 1 1 69 ALA C C -5.587 -11.352 -3.336 1.00 . A A . 312 ALA C 1 1
12 14556 1 1 69 ALA CA C -5.442 -9.963 -3.955 1.00 . A A . 312 ALA CA 1 1
12 14557 1 1 69 ALA CB C -5.443 -10.056 -5.473 1.00 . A A . 312 ALA CB 1 1
12 14558 1 1 69 ALA H H -3.539 -9.085 -4.156 1.00 . A A . 312 ALA H 1 1
12 14559 1 1 69 ALA HA H -6.279 -9.350 -3.659 1.00 . A A . 312 ALA HA 1 1
12 14560 1 1 69 ALA HB1 H -5.209 -9.084 -5.893 1.00 . A A . 312 ALA HB1 1 1
12 14561 1 1 69 ALA HB2 H -6.416 -10.373 -5.817 1.00 . A A . 312 ALA HB2 1 1
12 14562 1 1 69 ALA HB3 H -4.696 -10.768 -5.791 1.00 . A A . 312 ALA HB3 1 1
12 14563 1 1 69 ALA N N -4.233 -9.309 -3.500 1.00 . A A . 312 ALA N 1 1
12 14564 1 1 69 ALA O O -6.698 -11.828 -3.118 1.00 . A A . 312 ALA O 1 1
12 14565 1 1 70 LEU C C -4.634 -13.385 -1.003 1.00 . A A . 313 LEU C 1 1
12 14566 1 1 70 LEU CA C -4.485 -13.363 -2.523 1.00 . A A . 313 LEU CA 1 1
12 14567 1 1 70 LEU CB C -3.232 -14.152 -2.964 1.00 . A A . 313 LEU CB 1 1
12 14568 1 1 70 LEU CD1 C -1.625 -14.414 -1.025 1.00 . A A . 313 LEU CD1 1 1
12 14569 1 1 70 LEU CD2 C -0.741 -13.968 -3.323 1.00 . A A . 313 LEU CD2 1 1
12 14570 1 1 70 LEU CG C -1.889 -13.714 -2.354 1.00 . A A . 313 LEU CG 1 1
12 14571 1 1 70 LEU H H -3.595 -11.550 -3.175 1.00 . A A . 313 LEU H 1 1
12 14572 1 1 70 LEU HA H -5.353 -13.844 -2.949 1.00 . A A . 313 LEU HA 1 1
12 14573 1 1 70 LEU HB2 H -3.388 -15.190 -2.713 1.00 . A A . 313 LEU HB2 1 1
12 14574 1 1 70 LEU HB3 H -3.151 -14.072 -4.039 1.00 . A A . 313 LEU HB3 1 1
12 14575 1 1 70 LEU HD11 H -1.628 -15.485 -1.172 1.00 . A A . 313 LEU HD11 1 1
12 14576 1 1 70 LEU HD12 H -2.397 -14.145 -0.316 1.00 . A A . 313 LEU HD12 1 1
12 14577 1 1 70 LEU HD13 H -0.662 -14.107 -0.643 1.00 . A A . 313 LEU HD13 1 1
12 14578 1 1 70 LEU HD21 H 0.180 -13.589 -2.897 1.00 . A A . 313 LEU HD21 1 1
12 14579 1 1 70 LEU HD22 H -0.939 -13.461 -4.256 1.00 . A A . 313 LEU HD22 1 1
12 14580 1 1 70 LEU HD23 H -0.644 -15.029 -3.500 1.00 . A A . 313 LEU HD23 1 1
12 14581 1 1 70 LEU HG H -1.927 -12.651 -2.159 1.00 . A A . 313 LEU HG 1 1
12 14582 1 1 70 LEU N N -4.459 -12.000 -3.041 1.00 . A A . 313 LEU N 1 1
12 14583 1 1 70 LEU O O -5.247 -14.300 -0.452 1.00 . A A . 313 LEU O 1 1
12 14584 1 1 71 TRP C C -5.432 -11.916 1.696 1.00 . A A . 314 TRP C 1 1
12 14585 1 1 71 TRP CA C -4.092 -12.399 1.140 1.00 . A A . 314 TRP CA 1 1
12 14586 1 1 71 TRP CB C -2.939 -11.565 1.701 1.00 . A A . 314 TRP CB 1 1
12 14587 1 1 71 TRP CD1 C -1.349 -12.829 3.266 1.00 . A A . 314 TRP CD1 1 1
12 14588 1 1 71 TRP CD2 C -3.047 -11.819 4.322 1.00 . A A . 314 TRP CD2 1 1
12 14589 1 1 71 TRP CE2 C -2.251 -12.479 5.278 1.00 . A A . 314 TRP CE2 1 1
12 14590 1 1 71 TRP CE3 C -4.170 -11.112 4.760 1.00 . A A . 314 TRP CE3 1 1
12 14591 1 1 71 TRP CG C -2.450 -12.053 3.036 1.00 . A A . 314 TRP CG 1 1
12 14592 1 1 71 TRP CH2 C -3.657 -11.764 7.034 1.00 . A A . 314 TRP CH2 1 1
12 14593 1 1 71 TRP CZ2 C -2.550 -12.461 6.637 1.00 . A A . 314 TRP CZ2 1 1
12 14594 1 1 71 TRP CZ3 C -4.465 -11.096 6.106 1.00 . A A . 314 TRP CZ3 1 1
12 14595 1 1 71 TRP H H -3.700 -11.621 -0.797 1.00 . A A . 314 TRP H 1 1
12 14596 1 1 71 TRP HA H -3.950 -13.424 1.442 1.00 . A A . 314 TRP HA 1 1
12 14597 1 1 71 TRP HB2 H -2.109 -11.597 1.011 1.00 . A A . 314 TRP HB2 1 1
12 14598 1 1 71 TRP HB3 H -3.268 -10.543 1.817 1.00 . A A . 314 TRP HB3 1 1
12 14599 1 1 71 TRP HD1 H -0.682 -13.180 2.495 1.00 . A A . 314 TRP HD1 1 1
12 14600 1 1 71 TRP HE1 H -0.512 -13.617 5.023 1.00 . A A . 314 TRP HE1 1 1
12 14601 1 1 71 TRP HE3 H -4.805 -10.582 4.065 1.00 . A A . 314 TRP HE3 1 1
12 14602 1 1 71 TRP HH2 H -3.927 -11.724 8.079 1.00 . A A . 314 TRP HH2 1 1
12 14603 1 1 71 TRP HZ2 H -1.937 -12.972 7.364 1.00 . A A . 314 TRP HZ2 1 1
12 14604 1 1 71 TRP HZ3 H -5.334 -10.559 6.453 1.00 . A A . 314 TRP HZ3 1 1
12 14605 1 1 71 TRP N N -4.098 -12.379 -0.317 1.00 . A A . 314 TRP N 1 1
12 14606 1 1 71 TRP NE1 N -1.222 -13.084 4.610 1.00 . A A . 314 TRP NE1 1 1
12 14607 1 1 71 TRP O O -5.989 -12.531 2.607 1.00 . A A . 314 TRP O 1 1
12 14608 1 1 72 CYS C C -8.361 -11.319 1.104 1.00 . A A . 315 CYS C 1 1
12 14609 1 1 72 CYS CA C -7.272 -10.327 1.526 1.00 . A A . 315 CYS CA 1 1
12 14610 1 1 72 CYS CB C -7.518 -8.949 0.904 1.00 . A A . 315 CYS CB 1 1
12 14611 1 1 72 CYS H H -5.455 -10.363 0.428 1.00 . A A . 315 CYS H 1 1
12 14612 1 1 72 CYS HA H -7.279 -10.231 2.609 1.00 . A A . 315 CYS HA 1 1
12 14613 1 1 72 CYS HB2 H -6.785 -8.258 1.295 1.00 . A A . 315 CYS HB2 1 1
12 14614 1 1 72 CYS HB3 H -7.403 -9.019 -0.166 1.00 . A A . 315 CYS HB3 1 1
12 14615 1 1 72 CYS HG H -10.016 -9.260 1.292 1.00 . A A . 315 CYS HG 1 1
12 14616 1 1 72 CYS N N -5.958 -10.834 1.129 1.00 . A A . 315 CYS N 1 1
12 14617 1 1 72 CYS O O -9.506 -11.252 1.557 1.00 . A A . 315 CYS O 1 1
12 14618 1 1 72 CYS SG S -9.154 -8.255 1.245 1.00 . A A . 315 CYS SG 1 1
12 14619 1 1 73 GLU C C -8.810 -14.425 0.897 1.00 . A A . 316 GLU C 1 1
12 14620 1 1 73 GLU CA C -8.836 -13.343 -0.178 1.00 . A A . 316 GLU CA 1 1
12 14621 1 1 73 GLU CB C -8.344 -13.923 -1.506 1.00 . A A . 316 GLU CB 1 1
12 14622 1 1 73 GLU CD C -8.251 -15.949 -3.005 1.00 . A A . 316 GLU CD 1 1
12 14623 1 1 73 GLU CG C -8.979 -15.253 -1.874 1.00 . A A . 316 GLU CG 1 1
12 14624 1 1 73 GLU H H -7.102 -12.143 -0.198 1.00 . A A . 316 GLU H 1 1
12 14625 1 1 73 GLU HA H -9.844 -12.979 -0.295 1.00 . A A . 316 GLU HA 1 1
12 14626 1 1 73 GLU HB2 H -8.561 -13.217 -2.293 1.00 . A A . 316 GLU HB2 1 1
12 14627 1 1 73 GLU HB3 H -7.274 -14.065 -1.449 1.00 . A A . 316 GLU HB3 1 1
12 14628 1 1 73 GLU HG2 H -8.963 -15.899 -1.009 1.00 . A A . 316 GLU HG2 1 1
12 14629 1 1 73 GLU HG3 H -10.001 -15.081 -2.176 1.00 . A A . 316 GLU HG3 1 1
12 14630 1 1 73 GLU N N -7.984 -12.230 0.215 1.00 . A A . 316 GLU N 1 1
12 14631 1 1 73 GLU O O -9.846 -14.969 1.283 1.00 . A A . 316 GLU O 1 1
12 14632 1 1 73 GLU OE1 O -7.314 -16.729 -2.723 1.00 . A A . 316 GLU OE1 1 1
12 14633 1 1 73 GLU OE2 O -8.611 -15.727 -4.176 1.00 . A A . 316 GLU OE2 1 1
12 14634 1 1 74 SER C C -8.062 -15.449 3.676 1.00 . A A . 317 SER C 1 1
12 14635 1 1 74 SER CA C -7.399 -15.784 2.345 1.00 . A A . 317 SER CA 1 1
12 14636 1 1 74 SER CB C -5.896 -16.014 2.540 1.00 . A A . 317 SER CB 1 1
12 14637 1 1 74 SER H H -6.838 -14.199 1.073 1.00 . A A . 317 SER H 1 1
12 14638 1 1 74 SER HA H -7.844 -16.685 1.950 1.00 . A A . 317 SER HA 1 1
12 14639 1 1 74 SER HB2 H -5.417 -16.090 1.575 1.00 . A A . 317 SER HB2 1 1
12 14640 1 1 74 SER HB3 H -5.474 -15.180 3.084 1.00 . A A . 317 SER HB3 1 1
12 14641 1 1 74 SER HG H -5.095 -16.997 4.043 1.00 . A A . 317 SER HG 1 1
12 14642 1 1 74 SER N N -7.610 -14.719 1.378 1.00 . A A . 317 SER N 1 1
12 14643 1 1 74 SER O O -8.650 -16.314 4.325 1.00 . A A . 317 SER O 1 1
12 14644 1 1 74 SER OG O -5.643 -17.206 3.266 1.00 . A A . 317 SER OG 1 1
12 14645 1 1 75 ASN C C -9.348 -12.467 5.135 1.00 . A A . 318 ASN C 1 1
12 14646 1 1 75 ASN CA C -8.561 -13.753 5.333 1.00 . A A . 318 ASN CA 1 1
12 14647 1 1 75 ASN CB C -7.466 -13.533 6.381 1.00 . A A . 318 ASN CB 1 1
12 14648 1 1 75 ASN CG C -8.033 -13.153 7.736 1.00 . A A . 318 ASN CG 1 1
12 14649 1 1 75 ASN H H -7.519 -13.534 3.505 1.00 . A A . 318 ASN H 1 1
12 14650 1 1 75 ASN HA H -9.232 -14.527 5.678 1.00 . A A . 318 ASN HA 1 1
12 14651 1 1 75 ASN HB2 H -6.894 -14.443 6.492 1.00 . A A . 318 ASN HB2 1 1
12 14652 1 1 75 ASN HB3 H -6.811 -12.740 6.050 1.00 . A A . 318 ASN HB3 1 1
12 14653 1 1 75 ASN HD21 H -6.476 -11.974 8.094 1.00 . A A . 318 ASN HD21 1 1
12 14654 1 1 75 ASN HD22 H -7.676 -12.040 9.337 1.00 . A A . 318 ASN HD22 1 1
12 14655 1 1 75 ASN N N -7.978 -14.190 4.074 1.00 . A A . 318 ASN N 1 1
12 14656 1 1 75 ASN ND2 N -7.321 -12.306 8.462 1.00 . A A . 318 ASN ND2 1 1
12 14657 1 1 75 ASN O O -8.906 -11.571 4.415 1.00 . A A . 318 ASN O 1 1
12 14658 1 1 75 ASN OD1 O -9.108 -13.610 8.121 1.00 . A A . 318 ASN OD1 1 1
12 14659 1 1 76 GLY C C -10.678 -10.036 6.440 1.00 . A A . 319 GLY C 1 1
12 14660 1 1 76 GLY CA C -11.321 -11.184 5.692 1.00 . A A . 319 GLY CA 1 1
12 14661 1 1 76 GLY H H -10.819 -13.142 6.310 1.00 . A A . 319 GLY H 1 1
12 14662 1 1 76 GLY HA2 H -11.439 -10.907 4.655 1.00 . A A . 319 GLY HA2 1 1
12 14663 1 1 76 GLY HA3 H -12.292 -11.382 6.119 1.00 . A A . 319 GLY HA3 1 1
12 14664 1 1 76 GLY N N -10.513 -12.383 5.770 1.00 . A A . 319 GLY N 1 1
12 14665 1 1 76 GLY O O -10.954 -9.815 7.620 1.00 . A A . 319 GLY O 1 1
12 14666 1 1 77 ILE C C -9.701 -6.909 6.260 1.00 . A A . 320 ILE C 1 1
12 14667 1 1 77 ILE CA C -9.015 -8.270 6.384 1.00 . A A . 320 ILE CA 1 1
12 14668 1 1 77 ILE CB C -7.603 -8.229 5.755 1.00 . A A . 320 ILE CB 1 1
12 14669 1 1 77 ILE CD1 C -5.193 -7.704 6.390 1.00 . A A . 320 ILE CD1 1 1
12 14670 1 1 77 ILE CG1 C -6.652 -7.366 6.580 1.00 . A A . 320 ILE CG1 1 1
12 14671 1 1 77 ILE CG2 C -7.681 -7.691 4.342 1.00 . A A . 320 ILE CG2 1 1
12 14672 1 1 77 ILE H H -9.678 -9.510 4.802 1.00 . A A . 320 ILE H 1 1
12 14673 1 1 77 ILE HA H -8.914 -8.516 7.431 1.00 . A A . 320 ILE HA 1 1
12 14674 1 1 77 ILE HB H -7.219 -9.237 5.710 1.00 . A A . 320 ILE HB 1 1
12 14675 1 1 77 ILE HD11 H -4.926 -7.571 5.352 1.00 . A A . 320 ILE HD11 1 1
12 14676 1 1 77 ILE HD12 H -5.021 -8.731 6.677 1.00 . A A . 320 ILE HD12 1 1
12 14677 1 1 77 ILE HD13 H -4.589 -7.053 7.005 1.00 . A A . 320 ILE HD13 1 1
12 14678 1 1 77 ILE HG12 H -6.779 -6.340 6.286 1.00 . A A . 320 ILE HG12 1 1
12 14679 1 1 77 ILE HG13 H -6.886 -7.473 7.625 1.00 . A A . 320 ILE HG13 1 1
12 14680 1 1 77 ILE HG21 H -7.111 -8.328 3.683 1.00 . A A . 320 ILE HG21 1 1
12 14681 1 1 77 ILE HG22 H -7.271 -6.691 4.322 1.00 . A A . 320 ILE HG22 1 1
12 14682 1 1 77 ILE HG23 H -8.711 -7.664 4.021 1.00 . A A . 320 ILE HG23 1 1
12 14683 1 1 77 ILE N N -9.805 -9.317 5.757 1.00 . A A . 320 ILE N 1 1
12 14684 1 1 77 ILE O O -9.427 -5.988 7.030 1.00 . A A . 320 ILE O 1 1
12 14685 1 1 78 GLU C C -12.844 -5.896 5.029 1.00 . A A . 321 GLU C 1 1
12 14686 1 1 78 GLU CA C -11.359 -5.566 5.105 1.00 . A A . 321 GLU CA 1 1
12 14687 1 1 78 GLU CB C -10.923 -4.841 3.828 1.00 . A A . 321 GLU CB 1 1
12 14688 1 1 78 GLU CD C -11.432 -2.890 2.288 1.00 . A A . 321 GLU CD 1 1
12 14689 1 1 78 GLU CG C -11.543 -3.459 3.688 1.00 . A A . 321 GLU CG 1 1
12 14690 1 1 78 GLU H H -10.773 -7.553 4.701 1.00 . A A . 321 GLU H 1 1
12 14691 1 1 78 GLU HA H -11.181 -4.925 5.957 1.00 . A A . 321 GLU HA 1 1
12 14692 1 1 78 GLU HB2 H -9.847 -4.737 3.834 1.00 . A A . 321 GLU HB2 1 1
12 14693 1 1 78 GLU HB3 H -11.216 -5.433 2.973 1.00 . A A . 321 GLU HB3 1 1
12 14694 1 1 78 GLU HG2 H -12.588 -3.520 3.951 1.00 . A A . 321 GLU HG2 1 1
12 14695 1 1 78 GLU HG3 H -11.040 -2.789 4.371 1.00 . A A . 321 GLU HG3 1 1
12 14696 1 1 78 GLU N N -10.602 -6.792 5.295 1.00 . A A . 321 GLU N 1 1
12 14697 1 1 78 GLU O O -13.531 -5.807 6.064 1.00 . A A . 321 GLU O 1 1
12 14698 1 1 78 GLU OXT O -13.314 -6.273 3.935 1.00 . A A . 321 GLU OXT 1 1
12 14699 1 1 78 GLU OE1 O -11.977 -3.503 1.346 1.00 . A A . 321 GLU OE1 1 1
12 14700 1 1 78 GLU OE2 O -10.828 -1.812 2.129 1.00 . A A . 321 GLU OE2 1 1
13 14701 1 1 1 GLY C C 1.432 -14.175 13.283 1.00 . A A . 244 GLY C 1 1
13 14702 1 1 1 GLY CA C 0.742 -12.990 13.923 1.00 . A A . 244 GLY CA 1 1
13 14703 1 1 1 GLY H1 H 2.416 -12.261 14.934 1.00 . A A . 244 GLY H1 1 1
13 14704 1 1 1 GLY H2 H 1.457 -13.318 15.853 1.00 . A A . 244 GLY H2 1 1
13 14705 1 1 1 GLY H3 H 0.934 -11.729 15.575 1.00 . A A . 244 GLY H3 1 1
13 14706 1 1 1 GLY HA2 H -0.270 -13.268 14.172 1.00 . A A . 244 GLY HA2 1 1
13 14707 1 1 1 GLY HA3 H 0.720 -12.174 13.217 1.00 . A A . 244 GLY HA3 1 1
13 14708 1 1 1 GLY N N 1.435 -12.543 15.155 1.00 . A A . 244 GLY N 1 1
13 14709 1 1 1 GLY O O 2.645 -14.148 13.072 1.00 . A A . 244 GLY O 1 1
13 14710 1 1 2 SER C C 1.689 -16.137 10.916 1.00 . A A . 245 SER C 1 1
13 14711 1 1 2 SER CA C 1.230 -16.408 12.359 1.00 . A A . 245 SER CA 1 1
13 14712 1 1 2 SER CB C 0.230 -17.566 12.411 1.00 . A A . 245 SER CB 1 1
13 14713 1 1 2 SER H H -0.290 -15.196 13.194 1.00 . A A . 245 SER H 1 1
13 14714 1 1 2 SER HA H 2.097 -16.685 12.935 1.00 . A A . 245 SER HA 1 1
13 14715 1 1 2 SER HB2 H 0.079 -17.952 11.414 1.00 . A A . 245 SER HB2 1 1
13 14716 1 1 2 SER HB3 H 0.624 -18.349 13.043 1.00 . A A . 245 SER HB3 1 1
13 14717 1 1 2 SER HG H -1.685 -17.833 12.758 1.00 . A A . 245 SER HG 1 1
13 14718 1 1 2 SER N N 0.671 -15.219 12.984 1.00 . A A . 245 SER N 1 1
13 14719 1 1 2 SER O O 2.838 -16.416 10.583 1.00 . A A . 245 SER O 1 1
13 14720 1 1 2 SER OG O -1.024 -17.146 12.933 1.00 . A A . 245 SER OG 1 1
13 14721 1 1 3 PRO C C 2.247 -14.184 8.569 1.00 . A A . 246 PRO C 1 1
13 14722 1 1 3 PRO CA C 1.187 -15.283 8.649 1.00 . A A . 246 PRO CA 1 1
13 14723 1 1 3 PRO CB C -0.127 -14.810 8.008 1.00 . A A . 246 PRO CB 1 1
13 14724 1 1 3 PRO CD C -0.595 -15.264 10.298 1.00 . A A . 246 PRO CD 1 1
13 14725 1 1 3 PRO CG C -1.201 -15.284 8.927 1.00 . A A . 246 PRO CG 1 1
13 14726 1 1 3 PRO HA H 1.547 -16.161 8.132 1.00 . A A . 246 PRO HA 1 1
13 14727 1 1 3 PRO HB2 H -0.123 -13.732 7.929 1.00 . A A . 246 PRO HB2 1 1
13 14728 1 1 3 PRO HB3 H -0.230 -15.247 7.025 1.00 . A A . 246 PRO HB3 1 1
13 14729 1 1 3 PRO HD2 H -0.687 -14.283 10.740 1.00 . A A . 246 PRO HD2 1 1
13 14730 1 1 3 PRO HD3 H -1.053 -16.011 10.930 1.00 . A A . 246 PRO HD3 1 1
13 14731 1 1 3 PRO HG2 H -2.048 -14.615 8.879 1.00 . A A . 246 PRO HG2 1 1
13 14732 1 1 3 PRO HG3 H -1.498 -16.288 8.661 1.00 . A A . 246 PRO HG3 1 1
13 14733 1 1 3 PRO N N 0.814 -15.594 10.037 1.00 . A A . 246 PRO N 1 1
13 14734 1 1 3 PRO O O 2.054 -13.079 9.092 1.00 . A A . 246 PRO O 1 1
13 14735 1 1 4 GLU C C 4.098 -12.237 7.237 1.00 . A A . 247 GLU C 1 1
13 14736 1 1 4 GLU CA C 4.505 -13.611 7.770 1.00 . A A . 247 GLU CA 1 1
13 14737 1 1 4 GLU CB C 5.562 -14.217 6.833 1.00 . A A . 247 GLU CB 1 1
13 14738 1 1 4 GLU CD C 5.064 -16.699 6.696 1.00 . A A . 247 GLU CD 1 1
13 14739 1 1 4 GLU CG C 6.008 -15.626 7.208 1.00 . A A . 247 GLU CG 1 1
13 14740 1 1 4 GLU H H 3.416 -15.409 7.507 1.00 . A A . 247 GLU H 1 1
13 14741 1 1 4 GLU HA H 4.941 -13.485 8.748 1.00 . A A . 247 GLU HA 1 1
13 14742 1 1 4 GLU HB2 H 5.157 -14.249 5.833 1.00 . A A . 247 GLU HB2 1 1
13 14743 1 1 4 GLU HB3 H 6.431 -13.576 6.836 1.00 . A A . 247 GLU HB3 1 1
13 14744 1 1 4 GLU HG2 H 6.987 -15.803 6.788 1.00 . A A . 247 GLU HG2 1 1
13 14745 1 1 4 GLU HG3 H 6.063 -15.698 8.284 1.00 . A A . 247 GLU HG3 1 1
13 14746 1 1 4 GLU N N 3.357 -14.509 7.906 1.00 . A A . 247 GLU N 1 1
13 14747 1 1 4 GLU O O 3.033 -12.074 6.637 1.00 . A A . 247 GLU O 1 1
13 14748 1 1 4 GLU OE1 O 4.099 -17.042 7.407 1.00 . A A . 247 GLU OE1 1 1
13 14749 1 1 4 GLU OE2 O 5.285 -17.211 5.578 1.00 . A A . 247 GLU OE2 1 1
13 14750 1 1 5 PHE C C 5.646 -9.473 5.894 1.00 . A A . 248 PHE C 1 1
13 14751 1 1 5 PHE CA C 4.689 -9.889 7.012 1.00 . A A . 248 PHE CA 1 1
13 14752 1 1 5 PHE CB C 4.793 -8.923 8.201 1.00 . A A . 248 PHE CB 1 1
13 14753 1 1 5 PHE CD1 C 3.308 -7.028 7.475 1.00 . A A . 248 PHE CD1 1 1
13 14754 1 1 5 PHE CD2 C 5.612 -6.568 7.888 1.00 . A A . 248 PHE CD2 1 1
13 14755 1 1 5 PHE CE1 C 3.099 -5.701 7.151 1.00 . A A . 248 PHE CE1 1 1
13 14756 1 1 5 PHE CE2 C 5.408 -5.241 7.565 1.00 . A A . 248 PHE CE2 1 1
13 14757 1 1 5 PHE CG C 4.565 -7.477 7.846 1.00 . A A . 248 PHE CG 1 1
13 14758 1 1 5 PHE CZ C 4.151 -4.806 7.196 1.00 . A A . 248 PHE CZ 1 1
13 14759 1 1 5 PHE H H 5.804 -11.445 7.909 1.00 . A A . 248 PHE H 1 1
13 14760 1 1 5 PHE HA H 3.680 -9.863 6.628 1.00 . A A . 248 PHE HA 1 1
13 14761 1 1 5 PHE HB2 H 4.058 -9.200 8.943 1.00 . A A . 248 PHE HB2 1 1
13 14762 1 1 5 PHE HB3 H 5.779 -9.008 8.636 1.00 . A A . 248 PHE HB3 1 1
13 14763 1 1 5 PHE HD1 H 2.483 -7.728 7.438 1.00 . A A . 248 PHE HD1 1 1
13 14764 1 1 5 PHE HD2 H 6.595 -6.909 8.175 1.00 . A A . 248 PHE HD2 1 1
13 14765 1 1 5 PHE HE1 H 2.114 -5.365 6.861 1.00 . A A . 248 PHE HE1 1 1
13 14766 1 1 5 PHE HE2 H 6.232 -4.543 7.602 1.00 . A A . 248 PHE HE2 1 1
13 14767 1 1 5 PHE HZ H 3.991 -3.768 6.945 1.00 . A A . 248 PHE HZ 1 1
13 14768 1 1 5 PHE N N 4.959 -11.252 7.450 1.00 . A A . 248 PHE N 1 1
13 14769 1 1 5 PHE O O 6.747 -8.989 6.152 1.00 . A A . 248 PHE O 1 1
13 14770 1 1 6 PRO C C 5.500 -7.869 3.025 1.00 . A A . 249 PRO C 1 1
13 14771 1 1 6 PRO CA C 5.991 -9.243 3.473 1.00 . A A . 249 PRO CA 1 1
13 14772 1 1 6 PRO CB C 5.684 -10.304 2.406 1.00 . A A . 249 PRO CB 1 1
13 14773 1 1 6 PRO CD C 4.106 -10.510 4.221 1.00 . A A . 249 PRO CD 1 1
13 14774 1 1 6 PRO CG C 4.634 -11.204 2.997 1.00 . A A . 249 PRO CG 1 1
13 14775 1 1 6 PRO HA H 7.055 -9.206 3.658 1.00 . A A . 249 PRO HA 1 1
13 14776 1 1 6 PRO HB2 H 5.321 -9.818 1.512 1.00 . A A . 249 PRO HB2 1 1
13 14777 1 1 6 PRO HB3 H 6.585 -10.853 2.177 1.00 . A A . 249 PRO HB3 1 1
13 14778 1 1 6 PRO HD2 H 3.265 -9.879 3.970 1.00 . A A . 249 PRO HD2 1 1
13 14779 1 1 6 PRO HD3 H 3.836 -11.227 4.981 1.00 . A A . 249 PRO HD3 1 1
13 14780 1 1 6 PRO HG2 H 3.838 -11.355 2.282 1.00 . A A . 249 PRO HG2 1 1
13 14781 1 1 6 PRO HG3 H 5.077 -12.151 3.267 1.00 . A A . 249 PRO HG3 1 1
13 14782 1 1 6 PRO N N 5.259 -9.716 4.635 1.00 . A A . 249 PRO N 1 1
13 14783 1 1 6 PRO O O 4.315 -7.549 3.165 1.00 . A A . 249 PRO O 1 1
13 14784 1 1 7 GLU C C 5.159 -5.680 0.872 1.00 . A A . 250 GLU C 1 1
13 14785 1 1 7 GLU CA C 6.080 -5.699 2.085 1.00 . A A . 250 GLU CA 1 1
13 14786 1 1 7 GLU CB C 7.346 -4.895 1.761 1.00 . A A . 250 GLU CB 1 1
13 14787 1 1 7 GLU CD C 9.388 -6.334 2.077 1.00 . A A . 250 GLU CD 1 1
13 14788 1 1 7 GLU CG C 8.544 -5.211 2.642 1.00 . A A . 250 GLU CG 1 1
13 14789 1 1 7 GLU H H 7.328 -7.397 2.351 1.00 . A A . 250 GLU H 1 1
13 14790 1 1 7 GLU HA H 5.572 -5.230 2.913 1.00 . A A . 250 GLU HA 1 1
13 14791 1 1 7 GLU HB2 H 7.625 -5.091 0.736 1.00 . A A . 250 GLU HB2 1 1
13 14792 1 1 7 GLU HB3 H 7.123 -3.843 1.863 1.00 . A A . 250 GLU HB3 1 1
13 14793 1 1 7 GLU HG2 H 9.158 -4.326 2.726 1.00 . A A . 250 GLU HG2 1 1
13 14794 1 1 7 GLU HG3 H 8.193 -5.501 3.622 1.00 . A A . 250 GLU HG3 1 1
13 14795 1 1 7 GLU N N 6.405 -7.067 2.479 1.00 . A A . 250 GLU N 1 1
13 14796 1 1 7 GLU O O 4.427 -4.718 0.658 1.00 . A A . 250 GLU O 1 1
13 14797 1 1 7 GLU OE1 O 9.024 -7.515 2.264 1.00 . A A . 250 GLU OE1 1 1
13 14798 1 1 7 GLU OE2 O 10.409 -6.043 1.425 1.00 . A A . 250 GLU OE2 1 1
13 14799 1 1 8 TYR C C 3.015 -7.340 -0.929 1.00 . A A . 251 TYR C 1 1
13 14800 1 1 8 TYR CA C 4.418 -6.773 -1.157 1.00 . A A . 251 TYR CA 1 1
13 14801 1 1 8 TYR CB C 5.169 -7.552 -2.258 1.00 . A A . 251 TYR CB 1 1
13 14802 1 1 8 TYR CD1 C 5.921 -9.704 -1.143 1.00 . A A . 251 TYR CD1 1 1
13 14803 1 1 8 TYR CD2 C 4.421 -9.853 -2.991 1.00 . A A . 251 TYR CD2 1 1
13 14804 1 1 8 TYR CE1 C 5.926 -11.085 -1.034 1.00 . A A . 251 TYR CE1 1 1
13 14805 1 1 8 TYR CE2 C 4.424 -11.231 -2.889 1.00 . A A . 251 TYR CE2 1 1
13 14806 1 1 8 TYR CG C 5.168 -9.064 -2.120 1.00 . A A . 251 TYR CG 1 1
13 14807 1 1 8 TYR CZ C 5.175 -11.841 -1.911 1.00 . A A . 251 TYR CZ 1 1
13 14808 1 1 8 TYR H H 5.736 -7.518 0.328 1.00 . A A . 251 TYR H 1 1
13 14809 1 1 8 TYR HA H 4.313 -5.747 -1.483 1.00 . A A . 251 TYR HA 1 1
13 14810 1 1 8 TYR HB2 H 4.721 -7.318 -3.211 1.00 . A A . 251 TYR HB2 1 1
13 14811 1 1 8 TYR HB3 H 6.199 -7.224 -2.270 1.00 . A A . 251 TYR HB3 1 1
13 14812 1 1 8 TYR HD1 H 6.508 -9.110 -0.459 1.00 . A A . 251 TYR HD1 1 1
13 14813 1 1 8 TYR HD2 H 3.830 -9.373 -3.759 1.00 . A A . 251 TYR HD2 1 1
13 14814 1 1 8 TYR HE1 H 6.514 -11.563 -0.265 1.00 . A A . 251 TYR HE1 1 1
13 14815 1 1 8 TYR HE2 H 3.838 -11.824 -3.576 1.00 . A A . 251 TYR HE2 1 1
13 14816 1 1 8 TYR HH H 5.204 -13.607 -2.700 1.00 . A A . 251 TYR HH 1 1
13 14817 1 1 8 TYR N N 5.189 -6.745 0.079 1.00 . A A . 251 TYR N 1 1
13 14818 1 1 8 TYR O O 2.336 -7.738 -1.874 1.00 . A A . 251 TYR O 1 1
13 14819 1 1 8 TYR OH O 5.177 -13.217 -1.810 1.00 . A A . 251 TYR OH 1 1
13 14820 1 1 9 PHE C C 0.491 -6.824 1.547 1.00 . A A . 252 PHE C 1 1
13 14821 1 1 9 PHE CA C 1.230 -7.813 0.658 1.00 . A A . 252 PHE CA 1 1
13 14822 1 1 9 PHE CB C 1.262 -9.178 1.343 1.00 . A A . 252 PHE CB 1 1
13 14823 1 1 9 PHE CD1 C 0.796 -10.275 -0.860 1.00 . A A . 252 PHE CD1 1 1
13 14824 1 1 9 PHE CD2 C 2.063 -11.480 0.757 1.00 . A A . 252 PHE CD2 1 1
13 14825 1 1 9 PHE CE1 C 0.892 -11.342 -1.734 1.00 . A A . 252 PHE CE1 1 1
13 14826 1 1 9 PHE CE2 C 2.161 -12.550 -0.109 1.00 . A A . 252 PHE CE2 1 1
13 14827 1 1 9 PHE CG C 1.381 -10.333 0.393 1.00 . A A . 252 PHE CG 1 1
13 14828 1 1 9 PHE CZ C 1.574 -12.482 -1.357 1.00 . A A . 252 PHE CZ 1 1
13 14829 1 1 9 PHE H H 3.158 -7.014 1.043 1.00 . A A . 252 PHE H 1 1
13 14830 1 1 9 PHE HA H 0.686 -7.909 -0.267 1.00 . A A . 252 PHE HA 1 1
13 14831 1 1 9 PHE HB2 H 2.106 -9.213 2.016 1.00 . A A . 252 PHE HB2 1 1
13 14832 1 1 9 PHE HB3 H 0.351 -9.305 1.911 1.00 . A A . 252 PHE HB3 1 1
13 14833 1 1 9 PHE HD1 H 0.265 -9.380 -1.157 1.00 . A A . 252 PHE HD1 1 1
13 14834 1 1 9 PHE HD2 H 2.522 -11.534 1.733 1.00 . A A . 252 PHE HD2 1 1
13 14835 1 1 9 PHE HE1 H 0.432 -11.284 -2.709 1.00 . A A . 252 PHE HE1 1 1
13 14836 1 1 9 PHE HE2 H 2.695 -13.440 0.189 1.00 . A A . 252 PHE HE2 1 1
13 14837 1 1 9 PHE HZ H 1.649 -13.318 -2.037 1.00 . A A . 252 PHE HZ 1 1
13 14838 1 1 9 PHE N N 2.573 -7.347 0.327 1.00 . A A . 252 PHE N 1 1
13 14839 1 1 9 PHE O O -0.326 -6.039 1.071 1.00 . A A . 252 PHE O 1 1
13 14840 1 1 10 ARG C C 0.409 -4.574 3.629 1.00 . A A . 253 ARG C 1 1
13 14841 1 1 10 ARG CA C 0.059 -6.035 3.795 1.00 . A A . 253 ARG CA 1 1
13 14842 1 1 10 ARG CB C 0.345 -6.461 5.231 1.00 . A A . 253 ARG CB 1 1
13 14843 1 1 10 ARG CD C -0.219 -7.933 7.159 1.00 . A A . 253 ARG CD 1 1
13 14844 1 1 10 ARG CG C -0.456 -7.661 5.688 1.00 . A A . 253 ARG CG 1 1
13 14845 1 1 10 ARG CZ C -0.110 -10.266 7.988 1.00 . A A . 253 ARG CZ 1 1
13 14846 1 1 10 ARG H H 1.508 -7.436 3.153 1.00 . A A . 253 ARG H 1 1
13 14847 1 1 10 ARG HA H -0.995 -6.158 3.601 1.00 . A A . 253 ARG HA 1 1
13 14848 1 1 10 ARG HB2 H 1.393 -6.703 5.320 1.00 . A A . 253 ARG HB2 1 1
13 14849 1 1 10 ARG HB3 H 0.121 -5.634 5.890 1.00 . A A . 253 ARG HB3 1 1
13 14850 1 1 10 ARG HD2 H 0.844 -7.961 7.341 1.00 . A A . 253 ARG HD2 1 1
13 14851 1 1 10 ARG HD3 H -0.663 -7.119 7.723 1.00 . A A . 253 ARG HD3 1 1
13 14852 1 1 10 ARG HE H -1.799 -9.244 7.637 1.00 . A A . 253 ARG HE 1 1
13 14853 1 1 10 ARG HG2 H -1.505 -7.454 5.535 1.00 . A A . 253 ARG HG2 1 1
13 14854 1 1 10 ARG HG3 H -0.162 -8.525 5.114 1.00 . A A . 253 ARG HG3 1 1
13 14855 1 1 10 ARG HH11 H 1.695 -9.438 7.591 1.00 . A A . 253 ARG HH11 1 1
13 14856 1 1 10 ARG HH12 H 1.748 -11.063 8.194 1.00 . A A . 253 ARG HH12 1 1
13 14857 1 1 10 ARG HH21 H -1.733 -11.389 8.488 1.00 . A A . 253 ARG HH21 1 1
13 14858 1 1 10 ARG HH22 H -0.194 -12.150 8.732 1.00 . A A . 253 ARG HH22 1 1
13 14859 1 1 10 ARG N N 0.781 -6.861 2.840 1.00 . A A . 253 ARG N 1 1
13 14860 1 1 10 ARG NE N -0.817 -9.198 7.602 1.00 . A A . 253 ARG NE 1 1
13 14861 1 1 10 ARG NH1 N 1.217 -10.249 7.923 1.00 . A A . 253 ARG NH1 1 1
13 14862 1 1 10 ARG NH2 N -0.728 -11.355 8.435 1.00 . A A . 253 ARG NH2 1 1
13 14863 1 1 10 ARG O O 1.566 -4.219 3.428 1.00 . A A . 253 ARG O 1 1
13 14864 1 1 11 CYS C C 0.094 -1.836 5.038 1.00 . A A . 254 CYS C 1 1
13 14865 1 1 11 CYS CA C -0.416 -2.305 3.683 1.00 . A A . 254 CYS CA 1 1
13 14866 1 1 11 CYS CB C -1.727 -1.609 3.314 1.00 . A A . 254 CYS CB 1 1
13 14867 1 1 11 CYS H H -1.507 -4.090 3.833 1.00 . A A . 254 CYS H 1 1
13 14868 1 1 11 CYS HA H 0.327 -2.088 2.935 1.00 . A A . 254 CYS HA 1 1
13 14869 1 1 11 CYS HB2 H -2.106 -2.037 2.397 1.00 . A A . 254 CYS HB2 1 1
13 14870 1 1 11 CYS HB3 H -2.444 -1.777 4.104 1.00 . A A . 254 CYS HB3 1 1
13 14871 1 1 11 CYS HG H -2.447 0.757 3.906 1.00 . A A . 254 CYS HG 1 1
13 14872 1 1 11 CYS N N -0.606 -3.735 3.724 1.00 . A A . 254 CYS N 1 1
13 14873 1 1 11 CYS O O -0.585 -1.995 6.056 1.00 . A A . 254 CYS O 1 1
13 14874 1 1 11 CYS SG S -1.596 0.174 3.067 1.00 . A A . 254 CYS SG 1 1
13 14875 1 1 12 PRO C C 1.281 0.373 6.954 1.00 . A A . 255 PRO C 1 1
13 14876 1 1 12 PRO CA C 1.979 -0.825 6.301 1.00 . A A . 255 PRO CA 1 1
13 14877 1 1 12 PRO CB C 3.386 -0.422 5.826 1.00 . A A . 255 PRO CB 1 1
13 14878 1 1 12 PRO CD C 2.207 -1.161 3.901 1.00 . A A . 255 PRO CD 1 1
13 14879 1 1 12 PRO CG C 3.567 -1.121 4.526 1.00 . A A . 255 PRO CG 1 1
13 14880 1 1 12 PRO HA H 2.064 -1.621 7.026 1.00 . A A . 255 PRO HA 1 1
13 14881 1 1 12 PRO HB2 H 3.438 0.652 5.708 1.00 . A A . 255 PRO HB2 1 1
13 14882 1 1 12 PRO HB3 H 4.118 -0.743 6.551 1.00 . A A . 255 PRO HB3 1 1
13 14883 1 1 12 PRO HD2 H 2.006 -0.243 3.368 1.00 . A A . 255 PRO HD2 1 1
13 14884 1 1 12 PRO HD3 H 2.118 -2.013 3.245 1.00 . A A . 255 PRO HD3 1 1
13 14885 1 1 12 PRO HG2 H 4.253 -0.567 3.902 1.00 . A A . 255 PRO HG2 1 1
13 14886 1 1 12 PRO HG3 H 3.933 -2.123 4.695 1.00 . A A . 255 PRO HG3 1 1
13 14887 1 1 12 PRO N N 1.324 -1.300 5.069 1.00 . A A . 255 PRO N 1 1
13 14888 1 1 12 PRO O O 1.850 1.023 7.832 1.00 . A A . 255 PRO O 1 1
13 14889 1 1 13 ILE C C -1.494 1.274 8.338 1.00 . A A . 256 ILE C 1 1
13 14890 1 1 13 ILE CA C -0.695 1.757 7.125 1.00 . A A . 256 ILE CA 1 1
13 14891 1 1 13 ILE CB C -1.656 2.419 6.111 1.00 . A A . 256 ILE CB 1 1
13 14892 1 1 13 ILE CD1 C 0.004 4.032 4.984 1.00 . A A . 256 ILE CD1 1 1
13 14893 1 1 13 ILE CG1 C -0.914 2.836 4.832 1.00 . A A . 256 ILE CG1 1 1
13 14894 1 1 13 ILE CG2 C -2.340 3.622 6.747 1.00 . A A . 256 ILE CG2 1 1
13 14895 1 1 13 ILE H H -0.354 0.119 5.836 1.00 . A A . 256 ILE H 1 1
13 14896 1 1 13 ILE HA H 0.016 2.504 7.454 1.00 . A A . 256 ILE HA 1 1
13 14897 1 1 13 ILE HB H -2.423 1.705 5.855 1.00 . A A . 256 ILE HB 1 1
13 14898 1 1 13 ILE HD11 H 0.477 4.239 4.031 1.00 . A A . 256 ILE HD11 1 1
13 14899 1 1 13 ILE HD12 H 0.760 3.821 5.725 1.00 . A A . 256 ILE HD12 1 1
13 14900 1 1 13 ILE HD13 H -0.575 4.892 5.288 1.00 . A A . 256 ILE HD13 1 1
13 14901 1 1 13 ILE HG12 H -0.312 2.008 4.493 1.00 . A A . 256 ILE HG12 1 1
13 14902 1 1 13 ILE HG13 H -1.642 3.074 4.070 1.00 . A A . 256 ILE HG13 1 1
13 14903 1 1 13 ILE HG21 H -2.876 3.303 7.629 1.00 . A A . 256 ILE HG21 1 1
13 14904 1 1 13 ILE HG22 H -3.033 4.056 6.042 1.00 . A A . 256 ILE HG22 1 1
13 14905 1 1 13 ILE HG23 H -1.598 4.357 7.023 1.00 . A A . 256 ILE HG23 1 1
13 14906 1 1 13 ILE N N 0.056 0.662 6.540 1.00 . A A . 256 ILE N 1 1
13 14907 1 1 13 ILE O O -1.317 1.790 9.443 1.00 . A A . 256 ILE O 1 1
13 14908 1 1 14 SER C C -3.717 -1.620 9.064 1.00 . A A . 257 SER C 1 1
13 14909 1 1 14 SER CA C -3.230 -0.168 9.231 1.00 . A A . 257 SER CA 1 1
13 14910 1 1 14 SER CB C -4.432 0.784 9.334 1.00 . A A . 257 SER CB 1 1
13 14911 1 1 14 SER H H -2.453 -0.130 7.250 1.00 . A A . 257 SER H 1 1
13 14912 1 1 14 SER HA H -2.663 -0.101 10.146 1.00 . A A . 257 SER HA 1 1
13 14913 1 1 14 SER HB2 H -4.074 1.793 9.466 1.00 . A A . 257 SER HB2 1 1
13 14914 1 1 14 SER HB3 H -5.011 0.727 8.424 1.00 . A A . 257 SER HB3 1 1
13 14915 1 1 14 SER HG H -5.515 -0.480 10.371 1.00 . A A . 257 SER HG 1 1
13 14916 1 1 14 SER N N -2.366 0.280 8.144 1.00 . A A . 257 SER N 1 1
13 14917 1 1 14 SER O O -4.768 -1.976 9.606 1.00 . A A . 257 SER O 1 1
13 14918 1 1 14 SER OG O -5.271 0.455 10.430 1.00 . A A . 257 SER OG 1 1
13 14919 1 1 15 LEU C C -4.639 -3.971 7.395 1.00 . A A . 258 LEU C 1 1
13 14920 1 1 15 LEU CA C -3.333 -3.873 8.185 1.00 . A A . 258 LEU CA 1 1
13 14921 1 1 15 LEU CB C -3.464 -4.560 9.557 1.00 . A A . 258 LEU CB 1 1
13 14922 1 1 15 LEU CD1 C -2.884 -6.872 8.791 1.00 . A A . 258 LEU CD1 1 1
13 14923 1 1 15 LEU CD2 C -4.094 -6.552 10.948 1.00 . A A . 258 LEU CD2 1 1
13 14924 1 1 15 LEU CG C -3.896 -6.027 9.536 1.00 . A A . 258 LEU CG 1 1
13 14925 1 1 15 LEU H H -2.141 -2.137 7.917 1.00 . A A . 258 LEU H 1 1
13 14926 1 1 15 LEU HA H -2.549 -4.358 7.620 1.00 . A A . 258 LEU HA 1 1
13 14927 1 1 15 LEU HB2 H -2.509 -4.499 10.056 1.00 . A A . 258 LEU HB2 1 1
13 14928 1 1 15 LEU HB3 H -4.188 -4.010 10.137 1.00 . A A . 258 LEU HB3 1 1
13 14929 1 1 15 LEU HD11 H -3.205 -7.904 8.797 1.00 . A A . 258 LEU HD11 1 1
13 14930 1 1 15 LEU HD12 H -1.920 -6.789 9.269 1.00 . A A . 258 LEU HD12 1 1
13 14931 1 1 15 LEU HD13 H -2.812 -6.528 7.767 1.00 . A A . 258 LEU HD13 1 1
13 14932 1 1 15 LEU HD21 H -4.828 -5.947 11.458 1.00 . A A . 258 LEU HD21 1 1
13 14933 1 1 15 LEU HD22 H -3.157 -6.510 11.483 1.00 . A A . 258 LEU HD22 1 1
13 14934 1 1 15 LEU HD23 H -4.437 -7.576 10.905 1.00 . A A . 258 LEU HD23 1 1
13 14935 1 1 15 LEU HG H -4.838 -6.100 9.015 1.00 . A A . 258 LEU HG 1 1
13 14936 1 1 15 LEU N N -2.956 -2.466 8.352 1.00 . A A . 258 LEU N 1 1
13 14937 1 1 15 LEU O O -5.472 -4.849 7.614 1.00 . A A . 258 LEU O 1 1
13 14938 1 1 16 GLU C C -5.726 -3.722 4.305 1.00 . A A . 259 GLU C 1 1
13 14939 1 1 16 GLU CA C -5.992 -3.035 5.629 1.00 . A A . 259 GLU CA 1 1
13 14940 1 1 16 GLU CB C -6.465 -1.597 5.385 1.00 . A A . 259 GLU CB 1 1
13 14941 1 1 16 GLU CD C -4.334 -0.206 5.494 1.00 . A A . 259 GLU CD 1 1
13 14942 1 1 16 GLU CG C -5.470 -0.720 4.629 1.00 . A A . 259 GLU CG 1 1
13 14943 1 1 16 GLU H H -4.065 -2.425 6.283 1.00 . A A . 259 GLU H 1 1
13 14944 1 1 16 GLU HA H -6.768 -3.577 6.154 1.00 . A A . 259 GLU HA 1 1
13 14945 1 1 16 GLU HB2 H -7.383 -1.632 4.814 1.00 . A A . 259 GLU HB2 1 1
13 14946 1 1 16 GLU HB3 H -6.665 -1.133 6.340 1.00 . A A . 259 GLU HB3 1 1
13 14947 1 1 16 GLU HG2 H -5.048 -1.300 3.821 1.00 . A A . 259 GLU HG2 1 1
13 14948 1 1 16 GLU HG3 H -6.001 0.126 4.218 1.00 . A A . 259 GLU HG3 1 1
13 14949 1 1 16 GLU N N -4.791 -3.074 6.449 1.00 . A A . 259 GLU N 1 1
13 14950 1 1 16 GLU O O -6.634 -3.913 3.506 1.00 . A A . 259 GLU O 1 1
13 14951 1 1 16 GLU OE1 O -3.373 -0.967 5.745 1.00 . A A . 259 GLU OE1 1 1
13 14952 1 1 16 GLU OE2 O -4.384 0.965 5.908 1.00 . A A . 259 GLU OE2 1 1
13 14953 1 1 17 LEU C C -4.596 -4.183 1.639 1.00 . A A . 260 LEU C 1 1
13 14954 1 1 17 LEU CA C -3.954 -4.731 2.909 1.00 . A A . 260 LEU CA 1 1
13 14955 1 1 17 LEU CB C -4.108 -6.249 2.994 1.00 . A A . 260 LEU CB 1 1
13 14956 1 1 17 LEU CD1 C -2.813 -8.374 2.656 1.00 . A A . 260 LEU CD1 1 1
13 14957 1 1 17 LEU CD2 C -3.829 -7.234 0.697 1.00 . A A . 260 LEU CD2 1 1
13 14958 1 1 17 LEU CG C -3.183 -7.033 2.056 1.00 . A A . 260 LEU CG 1 1
13 14959 1 1 17 LEU H H -3.820 -3.875 4.831 1.00 . A A . 260 LEU H 1 1
13 14960 1 1 17 LEU HA H -2.898 -4.512 2.854 1.00 . A A . 260 LEU HA 1 1
13 14961 1 1 17 LEU HB2 H -3.905 -6.557 4.011 1.00 . A A . 260 LEU HB2 1 1
13 14962 1 1 17 LEU HB3 H -5.128 -6.504 2.753 1.00 . A A . 260 LEU HB3 1 1
13 14963 1 1 17 LEU HD11 H -2.093 -8.867 2.019 1.00 . A A . 260 LEU HD11 1 1
13 14964 1 1 17 LEU HD12 H -3.697 -8.986 2.736 1.00 . A A . 260 LEU HD12 1 1
13 14965 1 1 17 LEU HD13 H -2.385 -8.224 3.635 1.00 . A A . 260 LEU HD13 1 1
13 14966 1 1 17 LEU HD21 H -3.168 -7.810 0.066 1.00 . A A . 260 LEU HD21 1 1
13 14967 1 1 17 LEU HD22 H -4.016 -6.273 0.242 1.00 . A A . 260 LEU HD22 1 1
13 14968 1 1 17 LEU HD23 H -4.763 -7.763 0.819 1.00 . A A . 260 LEU HD23 1 1
13 14969 1 1 17 LEU HG H -2.273 -6.471 1.914 1.00 . A A . 260 LEU HG 1 1
13 14970 1 1 17 LEU N N -4.455 -4.073 4.115 1.00 . A A . 260 LEU N 1 1
13 14971 1 1 17 LEU O O -5.647 -4.648 1.195 1.00 . A A . 260 LEU O 1 1
13 14972 1 1 18 MET C C -4.739 -3.621 -1.207 1.00 . A A . 261 MET C 1 1
13 14973 1 1 18 MET CA C -4.310 -2.572 -0.186 1.00 . A A . 261 MET CA 1 1
13 14974 1 1 18 MET CB C -3.108 -1.790 -0.710 1.00 . A A . 261 MET CB 1 1
13 14975 1 1 18 MET CE C 0.896 -2.639 0.008 1.00 . A A . 261 MET CE 1 1
13 14976 1 1 18 MET CG C -1.804 -2.555 -0.552 1.00 . A A . 261 MET CG 1 1
13 14977 1 1 18 MET H H -3.170 -2.811 1.563 1.00 . A A . 261 MET H 1 1
13 14978 1 1 18 MET HA H -5.127 -1.890 -0.014 1.00 . A A . 261 MET HA 1 1
13 14979 1 1 18 MET HB2 H -3.257 -1.577 -1.759 1.00 . A A . 261 MET HB2 1 1
13 14980 1 1 18 MET HB3 H -3.027 -0.859 -0.168 1.00 . A A . 261 MET HB3 1 1
13 14981 1 1 18 MET HE1 H 1.863 -2.160 -0.023 1.00 . A A . 261 MET HE1 1 1
13 14982 1 1 18 MET HE2 H 0.907 -3.521 -0.618 1.00 . A A . 261 MET HE2 1 1
13 14983 1 1 18 MET HE3 H 0.666 -2.922 1.024 1.00 . A A . 261 MET HE3 1 1
13 14984 1 1 18 MET HG2 H -1.824 -3.076 0.392 1.00 . A A . 261 MET HG2 1 1
13 14985 1 1 18 MET HG3 H -1.729 -3.275 -1.355 1.00 . A A . 261 MET HG3 1 1
13 14986 1 1 18 MET N N -3.941 -3.175 1.089 1.00 . A A . 261 MET N 1 1
13 14987 1 1 18 MET O O -4.134 -4.681 -1.314 1.00 . A A . 261 MET O 1 1
13 14988 1 1 18 MET SD S -0.351 -1.496 -0.590 1.00 . A A . 261 MET SD 1 1
13 14989 1 1 19 LYS C C -5.931 -3.622 -4.323 1.00 . A A . 262 LYS C 1 1
13 14990 1 1 19 LYS CA C -6.292 -4.212 -2.971 1.00 . A A . 262 LYS CA 1 1
13 14991 1 1 19 LYS CB C -7.810 -4.406 -2.864 1.00 . A A . 262 LYS CB 1 1
13 14992 1 1 19 LYS CD C -9.066 -4.053 -0.705 1.00 . A A . 262 LYS CD 1 1
13 14993 1 1 19 LYS CE C -8.172 -2.995 -0.084 1.00 . A A . 262 LYS CE 1 1
13 14994 1 1 19 LYS CG C -8.272 -5.035 -1.552 1.00 . A A . 262 LYS CG 1 1
13 14995 1 1 19 LYS H H -6.271 -2.478 -1.759 1.00 . A A . 262 LYS H 1 1
13 14996 1 1 19 LYS HA H -5.796 -5.166 -2.857 1.00 . A A . 262 LYS HA 1 1
13 14997 1 1 19 LYS HB2 H -8.288 -3.443 -2.960 1.00 . A A . 262 LYS HB2 1 1
13 14998 1 1 19 LYS HB3 H -8.137 -5.040 -3.676 1.00 . A A . 262 LYS HB3 1 1
13 14999 1 1 19 LYS HD2 H -9.799 -3.567 -1.331 1.00 . A A . 262 LYS HD2 1 1
13 15000 1 1 19 LYS HD3 H -9.567 -4.595 0.083 1.00 . A A . 262 LYS HD3 1 1
13 15001 1 1 19 LYS HE2 H -7.610 -3.445 0.720 1.00 . A A . 262 LYS HE2 1 1
13 15002 1 1 19 LYS HE3 H -7.490 -2.632 -0.837 1.00 . A A . 262 LYS HE3 1 1
13 15003 1 1 19 LYS HG2 H -8.894 -5.889 -1.771 1.00 . A A . 262 LYS HG2 1 1
13 15004 1 1 19 LYS HG3 H -7.404 -5.354 -0.993 1.00 . A A . 262 LYS HG3 1 1
13 15005 1 1 19 LYS HZ1 H -8.302 -1.142 0.857 1.00 . A A . 262 LYS HZ1 1 1
13 15006 1 1 19 LYS HZ2 H -9.602 -2.180 1.203 1.00 . A A . 262 LYS HZ2 1 1
13 15007 1 1 19 LYS HZ3 H -9.505 -1.408 -0.307 1.00 . A A . 262 LYS HZ3 1 1
13 15008 1 1 19 LYS N N -5.805 -3.323 -1.928 1.00 . A A . 262 LYS N 1 1
13 15009 1 1 19 LYS NZ N -8.947 -1.850 0.456 1.00 . A A . 262 LYS NZ 1 1
13 15010 1 1 19 LYS O O -5.545 -4.328 -5.254 1.00 . A A . 262 LYS O 1 1
13 15011 1 1 20 ASP C C -4.684 -0.446 -4.979 1.00 . A A . 263 ASP C 1 1
13 15012 1 1 20 ASP CA C -5.589 -1.532 -5.532 1.00 . A A . 263 ASP CA 1 1
13 15013 1 1 20 ASP CB C -6.746 -0.899 -6.317 1.00 . A A . 263 ASP CB 1 1
13 15014 1 1 20 ASP CG C -7.634 -1.924 -6.994 1.00 . A A . 263 ASP CG 1 1
13 15015 1 1 20 ASP H H -6.512 -1.840 -3.672 1.00 . A A . 263 ASP H 1 1
13 15016 1 1 20 ASP HA H -5.020 -2.184 -6.178 1.00 . A A . 263 ASP HA 1 1
13 15017 1 1 20 ASP HB2 H -7.355 -0.317 -5.642 1.00 . A A . 263 ASP HB2 1 1
13 15018 1 1 20 ASP HB3 H -6.339 -0.247 -7.076 1.00 . A A . 263 ASP HB3 1 1
13 15019 1 1 20 ASP N N -6.074 -2.309 -4.405 1.00 . A A . 263 ASP N 1 1
13 15020 1 1 20 ASP O O -5.161 0.551 -4.430 1.00 . A A . 263 ASP O 1 1
13 15021 1 1 20 ASP OD1 O -8.552 -2.457 -6.332 1.00 . A A . 263 ASP OD1 1 1
13 15022 1 1 20 ASP OD2 O -7.431 -2.193 -8.195 1.00 . A A . 263 ASP OD2 1 1
13 15023 1 1 21 PRO C C -1.945 1.375 -5.317 1.00 . A A . 264 PRO C 1 1
13 15024 1 1 21 PRO CA C -2.402 0.227 -4.438 1.00 . A A . 264 PRO CA 1 1
13 15025 1 1 21 PRO CB C -1.257 -0.734 -4.176 1.00 . A A . 264 PRO CB 1 1
13 15026 1 1 21 PRO CD C -2.700 -1.692 -5.859 1.00 . A A . 264 PRO CD 1 1
13 15027 1 1 21 PRO CG C -1.277 -1.665 -5.342 1.00 . A A . 264 PRO CG 1 1
13 15028 1 1 21 PRO HA H -2.775 0.611 -3.499 1.00 . A A . 264 PRO HA 1 1
13 15029 1 1 21 PRO HB2 H -0.332 -0.185 -4.126 1.00 . A A . 264 PRO HB2 1 1
13 15030 1 1 21 PRO HB3 H -1.424 -1.260 -3.247 1.00 . A A . 264 PRO HB3 1 1
13 15031 1 1 21 PRO HD2 H -2.721 -1.471 -6.915 1.00 . A A . 264 PRO HD2 1 1
13 15032 1 1 21 PRO HD3 H -3.155 -2.653 -5.666 1.00 . A A . 264 PRO HD3 1 1
13 15033 1 1 21 PRO HG2 H -0.605 -1.303 -6.105 1.00 . A A . 264 PRO HG2 1 1
13 15034 1 1 21 PRO HG3 H -0.980 -2.650 -5.020 1.00 . A A . 264 PRO HG3 1 1
13 15035 1 1 21 PRO N N -3.368 -0.632 -5.089 1.00 . A A . 264 PRO N 1 1
13 15036 1 1 21 PRO O O -1.853 1.254 -6.545 1.00 . A A . 264 PRO O 1 1
13 15037 1 1 22 VAL C C 0.276 3.936 -5.080 1.00 . A A . 265 VAL C 1 1
13 15038 1 1 22 VAL CA C -1.180 3.644 -5.415 1.00 . A A . 265 VAL CA 1 1
13 15039 1 1 22 VAL CB C -2.058 4.881 -5.131 1.00 . A A . 265 VAL CB 1 1
13 15040 1 1 22 VAL CG1 C -1.977 5.288 -3.671 1.00 . A A . 265 VAL CG1 1 1
13 15041 1 1 22 VAL CG2 C -1.663 6.030 -6.031 1.00 . A A . 265 VAL CG2 1 1
13 15042 1 1 22 VAL H H -1.718 2.530 -3.709 1.00 . A A . 265 VAL H 1 1
13 15043 1 1 22 VAL HA H -1.252 3.417 -6.469 1.00 . A A . 265 VAL HA 1 1
13 15044 1 1 22 VAL HB H -3.083 4.624 -5.350 1.00 . A A . 265 VAL HB 1 1
13 15045 1 1 22 VAL HG11 H -2.582 6.169 -3.508 1.00 . A A . 265 VAL HG11 1 1
13 15046 1 1 22 VAL HG12 H -0.950 5.504 -3.417 1.00 . A A . 265 VAL HG12 1 1
13 15047 1 1 22 VAL HG13 H -2.340 4.483 -3.052 1.00 . A A . 265 VAL HG13 1 1
13 15048 1 1 22 VAL HG21 H -1.790 5.740 -7.064 1.00 . A A . 265 VAL HG21 1 1
13 15049 1 1 22 VAL HG22 H -0.628 6.284 -5.854 1.00 . A A . 265 VAL HG22 1 1
13 15050 1 1 22 VAL HG23 H -2.285 6.885 -5.818 1.00 . A A . 265 VAL HG23 1 1
13 15051 1 1 22 VAL N N -1.642 2.489 -4.689 1.00 . A A . 265 VAL N 1 1
13 15052 1 1 22 VAL O O 0.674 3.960 -3.911 1.00 . A A . 265 VAL O 1 1
13 15053 1 1 23 ILE C C 2.533 6.009 -6.067 1.00 . A A . 266 ILE C 1 1
13 15054 1 1 23 ILE CA C 2.446 4.493 -5.981 1.00 . A A . 266 ILE CA 1 1
13 15055 1 1 23 ILE CB C 3.332 3.829 -7.069 1.00 . A A . 266 ILE CB 1 1
13 15056 1 1 23 ILE CD1 C 5.659 3.039 -7.647 1.00 . A A . 266 ILE CD1 1 1
13 15057 1 1 23 ILE CG1 C 4.799 3.785 -6.654 1.00 . A A . 266 ILE CG1 1 1
13 15058 1 1 23 ILE CG2 C 3.209 4.551 -8.391 1.00 . A A . 266 ILE CG2 1 1
13 15059 1 1 23 ILE H H 0.695 3.997 -7.023 1.00 . A A . 266 ILE H 1 1
13 15060 1 1 23 ILE HA H 2.792 4.173 -5.008 1.00 . A A . 266 ILE HA 1 1
13 15061 1 1 23 ILE HB H 2.983 2.822 -7.212 1.00 . A A . 266 ILE HB 1 1
13 15062 1 1 23 ILE HD11 H 5.198 2.084 -7.870 1.00 . A A . 266 ILE HD11 1 1
13 15063 1 1 23 ILE HD12 H 6.639 2.879 -7.224 1.00 . A A . 266 ILE HD12 1 1
13 15064 1 1 23 ILE HD13 H 5.741 3.617 -8.556 1.00 . A A . 266 ILE HD13 1 1
13 15065 1 1 23 ILE HG12 H 5.178 4.793 -6.572 1.00 . A A . 266 ILE HG12 1 1
13 15066 1 1 23 ILE HG13 H 4.884 3.289 -5.699 1.00 . A A . 266 ILE HG13 1 1
13 15067 1 1 23 ILE HG21 H 3.511 5.581 -8.263 1.00 . A A . 266 ILE HG21 1 1
13 15068 1 1 23 ILE HG22 H 2.183 4.515 -8.724 1.00 . A A . 266 ILE HG22 1 1
13 15069 1 1 23 ILE HG23 H 3.845 4.076 -9.121 1.00 . A A . 266 ILE HG23 1 1
13 15070 1 1 23 ILE N N 1.066 4.107 -6.118 1.00 . A A . 266 ILE N 1 1
13 15071 1 1 23 ILE O O 1.781 6.646 -6.808 1.00 . A A . 266 ILE O 1 1
13 15072 1 1 24 VAL C C 5.041 8.353 -5.356 1.00 . A A . 267 VAL C 1 1
13 15073 1 1 24 VAL CA C 3.562 8.027 -5.263 1.00 . A A . 267 VAL CA 1 1
13 15074 1 1 24 VAL CB C 2.962 8.660 -3.978 1.00 . A A . 267 VAL CB 1 1
13 15075 1 1 24 VAL CG1 C 2.931 10.180 -4.065 1.00 . A A . 267 VAL CG1 1 1
13 15076 1 1 24 VAL CG2 C 1.565 8.120 -3.705 1.00 . A A . 267 VAL CG2 1 1
13 15077 1 1 24 VAL H H 3.952 6.038 -4.679 1.00 . A A . 267 VAL H 1 1
13 15078 1 1 24 VAL HA H 3.049 8.428 -6.130 1.00 . A A . 267 VAL HA 1 1
13 15079 1 1 24 VAL HB H 3.594 8.388 -3.146 1.00 . A A . 267 VAL HB 1 1
13 15080 1 1 24 VAL HG11 H 2.535 10.585 -3.147 1.00 . A A . 267 VAL HG11 1 1
13 15081 1 1 24 VAL HG12 H 2.301 10.479 -4.891 1.00 . A A . 267 VAL HG12 1 1
13 15082 1 1 24 VAL HG13 H 3.933 10.553 -4.222 1.00 . A A . 267 VAL HG13 1 1
13 15083 1 1 24 VAL HG21 H 0.925 8.341 -4.547 1.00 . A A . 267 VAL HG21 1 1
13 15084 1 1 24 VAL HG22 H 1.165 8.586 -2.816 1.00 . A A . 267 VAL HG22 1 1
13 15085 1 1 24 VAL HG23 H 1.615 7.052 -3.561 1.00 . A A . 267 VAL HG23 1 1
13 15086 1 1 24 VAL N N 3.399 6.589 -5.272 1.00 . A A . 267 VAL N 1 1
13 15087 1 1 24 VAL O O 5.887 7.503 -5.040 1.00 . A A . 267 VAL O 1 1
13 15088 1 1 25 SER C C 7.441 9.912 -4.556 1.00 . A A . 268 SER C 1 1
13 15089 1 1 25 SER CA C 6.737 9.987 -5.910 1.00 . A A . 268 SER CA 1 1
13 15090 1 1 25 SER CB C 6.790 11.403 -6.488 1.00 . A A . 268 SER CB 1 1
13 15091 1 1 25 SER H H 4.635 10.199 -6.000 1.00 . A A . 268 SER H 1 1
13 15092 1 1 25 SER HA H 7.223 9.306 -6.594 1.00 . A A . 268 SER HA 1 1
13 15093 1 1 25 SER HB2 H 7.706 11.884 -6.175 1.00 . A A . 268 SER HB2 1 1
13 15094 1 1 25 SER HB3 H 6.761 11.350 -7.566 1.00 . A A . 268 SER HB3 1 1
13 15095 1 1 25 SER HG H 5.965 13.101 -5.930 1.00 . A A . 268 SER HG 1 1
13 15096 1 1 25 SER N N 5.354 9.569 -5.776 1.00 . A A . 268 SER N 1 1
13 15097 1 1 25 SER O O 6.935 10.436 -3.564 1.00 . A A . 268 SER O 1 1
13 15098 1 1 25 SER OG O 5.689 12.177 -6.035 1.00 . A A . 268 SER OG 1 1
13 15099 1 1 26 THR C C 9.658 7.337 -3.516 1.00 . A A . 269 THR C 1 1
13 15100 1 1 26 THR CA C 9.381 8.826 -3.390 1.00 . A A . 269 THR CA 1 1
13 15101 1 1 26 THR CB C 8.656 9.066 -2.039 1.00 . A A . 269 THR CB 1 1
13 15102 1 1 26 THR CG2 C 9.299 8.296 -0.895 1.00 . A A . 269 THR CG2 1 1
13 15103 1 1 26 THR H H 8.982 9.022 -5.454 1.00 . A A . 269 THR H 1 1
13 15104 1 1 26 THR HA H 10.319 9.364 -3.387 1.00 . A A . 269 THR HA 1 1
13 15105 1 1 26 THR HB H 7.633 8.732 -2.140 1.00 . A A . 269 THR HB 1 1
13 15106 1 1 26 THR HG1 H 7.802 10.820 -1.989 1.00 . A A . 269 THR HG1 1 1
13 15107 1 1 26 THR HG21 H 8.717 8.442 0.008 1.00 . A A . 269 THR HG21 1 1
13 15108 1 1 26 THR HG22 H 10.305 8.658 -0.738 1.00 . A A . 269 THR HG22 1 1
13 15109 1 1 26 THR HG23 H 9.328 7.244 -1.137 1.00 . A A . 269 THR HG23 1 1
13 15110 1 1 26 THR N N 8.610 9.250 -4.575 1.00 . A A . 269 THR N 1 1
13 15111 1 1 26 THR O O 10.717 6.837 -3.132 1.00 . A A . 269 THR O 1 1
13 15112 1 1 26 THR OG1 O 8.653 10.454 -1.721 1.00 . A A . 269 THR OG1 1 1
13 15113 1 1 27 GLY C C 7.839 4.574 -3.128 1.00 . A A . 270 GLY C 1 1
13 15114 1 1 27 GLY CA C 8.756 5.196 -4.152 1.00 . A A . 270 GLY CA 1 1
13 15115 1 1 27 GLY H H 7.907 7.117 -4.455 1.00 . A A . 270 GLY H 1 1
13 15116 1 1 27 GLY HA2 H 8.461 4.874 -5.140 1.00 . A A . 270 GLY HA2 1 1
13 15117 1 1 27 GLY HA3 H 9.769 4.879 -3.959 1.00 . A A . 270 GLY HA3 1 1
13 15118 1 1 27 GLY N N 8.688 6.639 -4.082 1.00 . A A . 270 GLY N 1 1
13 15119 1 1 27 GLY O O 8.175 3.579 -2.484 1.00 . A A . 270 GLY O 1 1
13 15120 1 1 28 GLN C C 4.596 3.964 -2.736 1.00 . A A . 271 GLN C 1 1
13 15121 1 1 28 GLN CA C 5.691 4.735 -2.010 1.00 . A A . 271 GLN CA 1 1
13 15122 1 1 28 GLN CB C 5.064 5.933 -1.309 1.00 . A A . 271 GLN CB 1 1
13 15123 1 1 28 GLN CD C 2.784 6.741 -0.619 1.00 . A A . 271 GLN CD 1 1
13 15124 1 1 28 GLN CG C 3.767 5.594 -0.607 1.00 . A A . 271 GLN CG 1 1
13 15125 1 1 28 GLN H H 6.530 6.043 -3.438 1.00 . A A . 271 GLN H 1 1
13 15126 1 1 28 GLN HA H 6.164 4.096 -1.286 1.00 . A A . 271 GLN HA 1 1
13 15127 1 1 28 GLN HB2 H 5.760 6.319 -0.580 1.00 . A A . 271 GLN HB2 1 1
13 15128 1 1 28 GLN HB3 H 4.859 6.696 -2.046 1.00 . A A . 271 GLN HB3 1 1
13 15129 1 1 28 GLN HE21 H 1.272 5.472 -0.801 1.00 . A A . 271 GLN HE21 1 1
13 15130 1 1 28 GLN HE22 H 0.847 7.145 -0.758 1.00 . A A . 271 GLN HE22 1 1
13 15131 1 1 28 GLN HG2 H 3.316 4.745 -1.101 1.00 . A A . 271 GLN HG2 1 1
13 15132 1 1 28 GLN HG3 H 3.985 5.337 0.419 1.00 . A A . 271 GLN HG3 1 1
13 15133 1 1 28 GLN N N 6.699 5.209 -2.938 1.00 . A A . 271 GLN N 1 1
13 15134 1 1 28 GLN NE2 N 1.507 6.419 -0.734 1.00 . A A . 271 GLN NE2 1 1
13 15135 1 1 28 GLN O O 4.215 4.341 -3.826 1.00 . A A . 271 GLN O 1 1
13 15136 1 1 28 GLN OE1 O 3.171 7.901 -0.563 1.00 . A A . 271 GLN OE1 1 1
13 15137 1 1 29 THR C C 2.029 1.740 -1.485 1.00 . A A . 272 THR C 1 1
13 15138 1 1 29 THR CA C 2.892 2.240 -2.646 1.00 . A A . 272 THR CA 1 1
13 15139 1 1 29 THR CB C 3.218 1.077 -3.611 1.00 . A A . 272 THR CB 1 1
13 15140 1 1 29 THR CG2 C 1.973 0.662 -4.365 1.00 . A A . 272 THR CG2 1 1
13 15141 1 1 29 THR H H 4.542 2.515 -1.353 1.00 . A A . 272 THR H 1 1
13 15142 1 1 29 THR HA H 2.329 2.980 -3.198 1.00 . A A . 272 THR HA 1 1
13 15143 1 1 29 THR HB H 3.581 0.226 -3.052 1.00 . A A . 272 THR HB 1 1
13 15144 1 1 29 THR HG1 H 4.412 2.427 -4.411 1.00 . A A . 272 THR HG1 1 1
13 15145 1 1 29 THR HG21 H 1.652 1.475 -5.003 1.00 . A A . 272 THR HG21 1 1
13 15146 1 1 29 THR HG22 H 1.194 0.428 -3.659 1.00 . A A . 272 THR HG22 1 1
13 15147 1 1 29 THR HG23 H 2.188 -0.208 -4.968 1.00 . A A . 272 THR HG23 1 1
13 15148 1 1 29 THR N N 4.095 2.889 -2.140 1.00 . A A . 272 THR N 1 1
13 15149 1 1 29 THR O O 2.408 0.810 -0.779 1.00 . A A . 272 THR O 1 1
13 15150 1 1 29 THR OG1 O 4.217 1.492 -4.550 1.00 . A A . 272 THR OG1 1 1
13 15151 1 1 30 TYR C C -1.458 1.951 -0.676 1.00 . A A . 273 TYR C 1 1
13 15152 1 1 30 TYR CA C -0.022 2.033 -0.183 1.00 . A A . 273 TYR CA 1 1
13 15153 1 1 30 TYR CB C 0.029 3.066 0.945 1.00 . A A . 273 TYR CB 1 1
13 15154 1 1 30 TYR CD1 C 1.754 1.966 2.409 1.00 . A A . 273 TYR CD1 1 1
13 15155 1 1 30 TYR CD2 C 2.088 4.239 1.795 1.00 . A A . 273 TYR CD2 1 1
13 15156 1 1 30 TYR CE1 C 2.921 1.989 3.141 1.00 . A A . 273 TYR CE1 1 1
13 15157 1 1 30 TYR CE2 C 3.259 4.268 2.520 1.00 . A A . 273 TYR CE2 1 1
13 15158 1 1 30 TYR CG C 1.318 3.089 1.724 1.00 . A A . 273 TYR CG 1 1
13 15159 1 1 30 TYR CZ C 3.670 3.140 3.193 1.00 . A A . 273 TYR CZ 1 1
13 15160 1 1 30 TYR H H 0.643 3.139 -1.859 1.00 . A A . 273 TYR H 1 1
13 15161 1 1 30 TYR HA H 0.278 1.071 0.203 1.00 . A A . 273 TYR HA 1 1
13 15162 1 1 30 TYR HB2 H -0.115 4.050 0.523 1.00 . A A . 273 TYR HB2 1 1
13 15163 1 1 30 TYR HB3 H -0.773 2.862 1.641 1.00 . A A . 273 TYR HB3 1 1
13 15164 1 1 30 TYR HD1 H 1.166 1.063 2.362 1.00 . A A . 273 TYR HD1 1 1
13 15165 1 1 30 TYR HD2 H 1.760 5.121 1.266 1.00 . A A . 273 TYR HD2 1 1
13 15166 1 1 30 TYR HE1 H 3.245 1.105 3.669 1.00 . A A . 273 TYR HE1 1 1
13 15167 1 1 30 TYR HE2 H 3.849 5.174 2.557 1.00 . A A . 273 TYR HE2 1 1
13 15168 1 1 30 TYR HH H 5.284 2.318 3.842 1.00 . A A . 273 TYR HH 1 1
13 15169 1 1 30 TYR N N 0.887 2.396 -1.268 1.00 . A A . 273 TYR N 1 1
13 15170 1 1 30 TYR O O -1.745 2.227 -1.843 1.00 . A A . 273 TYR O 1 1
13 15171 1 1 30 TYR OH O 4.832 3.164 3.925 1.00 . A A . 273 TYR OH 1 1
13 15172 1 1 31 GLU C C -4.233 3.082 -0.154 1.00 . A A . 274 GLU C 1 1
13 15173 1 1 31 GLU CA C -3.785 1.631 -0.015 1.00 . A A . 274 GLU CA 1 1
13 15174 1 1 31 GLU CB C -4.531 0.930 1.130 1.00 . A A . 274 GLU CB 1 1
13 15175 1 1 31 GLU CD C -6.739 0.840 -0.126 1.00 . A A . 274 GLU CD 1 1
13 15176 1 1 31 GLU CG C -6.035 1.176 1.171 1.00 . A A . 274 GLU CG 1 1
13 15177 1 1 31 GLU H H -2.037 1.262 1.106 1.00 . A A . 274 GLU H 1 1
13 15178 1 1 31 GLU HA H -3.983 1.113 -0.941 1.00 . A A . 274 GLU HA 1 1
13 15179 1 1 31 GLU HB2 H -4.373 -0.133 1.042 1.00 . A A . 274 GLU HB2 1 1
13 15180 1 1 31 GLU HB3 H -4.112 1.265 2.068 1.00 . A A . 274 GLU HB3 1 1
13 15181 1 1 31 GLU HG2 H -6.463 0.570 1.957 1.00 . A A . 274 GLU HG2 1 1
13 15182 1 1 31 GLU HG3 H -6.206 2.220 1.395 1.00 . A A . 274 GLU HG3 1 1
13 15183 1 1 31 GLU N N -2.353 1.583 0.234 1.00 . A A . 274 GLU N 1 1
13 15184 1 1 31 GLU O O -3.892 3.932 0.669 1.00 . A A . 274 GLU O 1 1
13 15185 1 1 31 GLU OE1 O -6.697 -0.335 -0.546 1.00 . A A . 274 GLU OE1 1 1
13 15186 1 1 31 GLU OE2 O -7.356 1.754 -0.713 1.00 . A A . 274 GLU OE2 1 1
13 15187 1 1 32 ARG C C -6.322 5.252 -0.375 1.00 . A A . 275 ARG C 1 1
13 15188 1 1 32 ARG CA C -5.462 4.703 -1.494 1.00 . A A . 275 ARG CA 1 1
13 15189 1 1 32 ARG CB C -6.263 4.695 -2.787 1.00 . A A . 275 ARG CB 1 1
13 15190 1 1 32 ARG CD C -6.161 4.175 -5.238 1.00 . A A . 275 ARG CD 1 1
13 15191 1 1 32 ARG CG C -5.395 4.669 -4.023 1.00 . A A . 275 ARG CG 1 1
13 15192 1 1 32 ARG CZ C -8.590 4.350 -5.608 1.00 . A A . 275 ARG CZ 1 1
13 15193 1 1 32 ARG H H -5.256 2.622 -1.798 1.00 . A A . 275 ARG H 1 1
13 15194 1 1 32 ARG HA H -4.598 5.343 -1.616 1.00 . A A . 275 ARG HA 1 1
13 15195 1 1 32 ARG HB2 H -6.900 3.823 -2.798 1.00 . A A . 275 ARG HB2 1 1
13 15196 1 1 32 ARG HB3 H -6.878 5.582 -2.823 1.00 . A A . 275 ARG HB3 1 1
13 15197 1 1 32 ARG HD2 H -5.530 4.274 -6.109 1.00 . A A . 275 ARG HD2 1 1
13 15198 1 1 32 ARG HD3 H -6.406 3.134 -5.091 1.00 . A A . 275 ARG HD3 1 1
13 15199 1 1 32 ARG HE H -7.323 5.907 -5.508 1.00 . A A . 275 ARG HE 1 1
13 15200 1 1 32 ARG HG2 H -5.045 5.673 -4.210 1.00 . A A . 275 ARG HG2 1 1
13 15201 1 1 32 ARG HG3 H -4.553 4.018 -3.843 1.00 . A A . 275 ARG HG3 1 1
13 15202 1 1 32 ARG HH11 H -7.897 2.465 -5.336 1.00 . A A . 275 ARG HH11 1 1
13 15203 1 1 32 ARG HH12 H -9.610 2.589 -5.594 1.00 . A A . 275 ARG HH12 1 1
13 15204 1 1 32 ARG HH21 H -9.588 6.090 -5.893 1.00 . A A . 275 ARG HH21 1 1
13 15205 1 1 32 ARG HH22 H -10.572 4.657 -5.968 1.00 . A A . 275 ARG HH22 1 1
13 15206 1 1 32 ARG N N -4.991 3.356 -1.203 1.00 . A A . 275 ARG N 1 1
13 15207 1 1 32 ARG NE N -7.394 4.926 -5.460 1.00 . A A . 275 ARG NE 1 1
13 15208 1 1 32 ARG NH1 N -8.706 3.030 -5.513 1.00 . A A . 275 ARG NH1 1 1
13 15209 1 1 32 ARG NH2 N -9.667 5.095 -5.837 1.00 . A A . 275 ARG NH2 1 1
13 15210 1 1 32 ARG O O -6.225 6.428 -0.031 1.00 . A A . 275 ARG O 1 1
13 15211 1 1 33 SER C C -7.271 5.216 2.498 1.00 . A A . 276 SER C 1 1
13 15212 1 1 33 SER CA C -8.054 4.808 1.250 1.00 . A A . 276 SER CA 1 1
13 15213 1 1 33 SER CB C -9.021 3.666 1.566 1.00 . A A . 276 SER CB 1 1
13 15214 1 1 33 SER H H -7.127 3.457 -0.075 1.00 . A A . 276 SER H 1 1
13 15215 1 1 33 SER HA H -8.609 5.659 0.884 1.00 . A A . 276 SER HA 1 1
13 15216 1 1 33 SER HB2 H -8.510 2.915 2.150 1.00 . A A . 276 SER HB2 1 1
13 15217 1 1 33 SER HB3 H -9.861 4.050 2.126 1.00 . A A . 276 SER HB3 1 1
13 15218 1 1 33 SER HG H -8.769 2.611 -0.080 1.00 . A A . 276 SER HG 1 1
13 15219 1 1 33 SER N N -7.141 4.397 0.205 1.00 . A A . 276 SER N 1 1
13 15220 1 1 33 SER O O -7.788 5.894 3.384 1.00 . A A . 276 SER O 1 1
13 15221 1 1 33 SER OG O -9.502 3.067 0.369 1.00 . A A . 276 SER OG 1 1
13 15222 1 1 34 SER C C -4.281 6.336 3.332 1.00 . A A . 277 SER C 1 1
13 15223 1 1 34 SER CA C -5.132 5.106 3.650 1.00 . A A . 277 SER CA 1 1
13 15224 1 1 34 SER CB C -4.237 3.902 3.927 1.00 . A A . 277 SER CB 1 1
13 15225 1 1 34 SER H H -5.660 4.269 1.798 1.00 . A A . 277 SER H 1 1
13 15226 1 1 34 SER HA H -5.735 5.304 4.522 1.00 . A A . 277 SER HA 1 1
13 15227 1 1 34 SER HB2 H -3.510 3.805 3.133 1.00 . A A . 277 SER HB2 1 1
13 15228 1 1 34 SER HB3 H -3.725 4.043 4.868 1.00 . A A . 277 SER HB3 1 1
13 15229 1 1 34 SER HG H -4.797 2.234 4.819 1.00 . A A . 277 SER HG 1 1
13 15230 1 1 34 SER N N -6.012 4.798 2.543 1.00 . A A . 277 SER N 1 1
13 15231 1 1 34 SER O O -4.197 7.269 4.128 1.00 . A A . 277 SER O 1 1
13 15232 1 1 34 SER OG O -5.002 2.710 3.995 1.00 . A A . 277 SER OG 1 1
13 15233 1 1 35 ILE C C -3.470 8.662 1.287 1.00 . A A . 278 ILE C 1 1
13 15234 1 1 35 ILE CA C -2.749 7.403 1.760 1.00 . A A . 278 ILE CA 1 1
13 15235 1 1 35 ILE CB C -1.762 6.940 0.655 1.00 . A A . 278 ILE CB 1 1
13 15236 1 1 35 ILE CD1 C 0.048 8.582 1.317 1.00 . A A . 278 ILE CD1 1 1
13 15237 1 1 35 ILE CG1 C -0.859 8.091 0.227 1.00 . A A . 278 ILE CG1 1 1
13 15238 1 1 35 ILE CG2 C -2.497 6.400 -0.559 1.00 . A A . 278 ILE CG2 1 1
13 15239 1 1 35 ILE H H -3.844 5.598 1.520 1.00 . A A . 278 ILE H 1 1
13 15240 1 1 35 ILE HA H -2.169 7.659 2.639 1.00 . A A . 278 ILE HA 1 1
13 15241 1 1 35 ILE HB H -1.150 6.147 1.059 1.00 . A A . 278 ILE HB 1 1
13 15242 1 1 35 ILE HD11 H 0.664 7.768 1.666 1.00 . A A . 278 ILE HD11 1 1
13 15243 1 1 35 ILE HD12 H -0.550 8.960 2.135 1.00 . A A . 278 ILE HD12 1 1
13 15244 1 1 35 ILE HD13 H 0.675 9.374 0.935 1.00 . A A . 278 ILE HD13 1 1
13 15245 1 1 35 ILE HG12 H -0.240 7.770 -0.597 1.00 . A A . 278 ILE HG12 1 1
13 15246 1 1 35 ILE HG13 H -1.472 8.921 -0.092 1.00 . A A . 278 ILE HG13 1 1
13 15247 1 1 35 ILE HG21 H -1.782 6.022 -1.275 1.00 . A A . 278 ILE HG21 1 1
13 15248 1 1 35 ILE HG22 H -3.069 7.197 -1.015 1.00 . A A . 278 ILE HG22 1 1
13 15249 1 1 35 ILE HG23 H -3.162 5.604 -0.257 1.00 . A A . 278 ILE HG23 1 1
13 15250 1 1 35 ILE N N -3.673 6.338 2.147 1.00 . A A . 278 ILE N 1 1
13 15251 1 1 35 ILE O O -3.167 9.764 1.749 1.00 . A A . 278 ILE O 1 1
13 15252 1 1 36 GLN C C -5.844 10.412 0.844 1.00 . A A . 279 GLN C 1 1
13 15253 1 1 36 GLN CA C -5.091 9.653 -0.220 1.00 . A A . 279 GLN CA 1 1
13 15254 1 1 36 GLN CB C -6.057 9.237 -1.321 1.00 . A A . 279 GLN CB 1 1
13 15255 1 1 36 GLN CD C -6.290 8.534 -3.737 1.00 . A A . 279 GLN CD 1 1
13 15256 1 1 36 GLN CG C -5.404 8.533 -2.499 1.00 . A A . 279 GLN CG 1 1
13 15257 1 1 36 GLN H H -4.740 7.599 0.163 1.00 . A A . 279 GLN H 1 1
13 15258 1 1 36 GLN HA H -4.327 10.288 -0.642 1.00 . A A . 279 GLN HA 1 1
13 15259 1 1 36 GLN HB2 H -6.790 8.566 -0.895 1.00 . A A . 279 GLN HB2 1 1
13 15260 1 1 36 GLN HB3 H -6.558 10.122 -1.683 1.00 . A A . 279 GLN HB3 1 1
13 15261 1 1 36 GLN HE21 H -6.913 10.395 -3.346 1.00 . A A . 279 GLN HE21 1 1
13 15262 1 1 36 GLN HE22 H -7.572 9.653 -4.763 1.00 . A A . 279 GLN HE22 1 1
13 15263 1 1 36 GLN HG2 H -4.476 9.038 -2.736 1.00 . A A . 279 GLN HG2 1 1
13 15264 1 1 36 GLN HG3 H -5.192 7.510 -2.222 1.00 . A A . 279 GLN HG3 1 1
13 15265 1 1 36 GLN N N -4.435 8.503 0.388 1.00 . A A . 279 GLN N 1 1
13 15266 1 1 36 GLN NE2 N -6.996 9.634 -3.972 1.00 . A A . 279 GLN NE2 1 1
13 15267 1 1 36 GLN O O -6.017 11.622 0.765 1.00 . A A . 279 GLN O 1 1
13 15268 1 1 36 GLN OE1 O -6.303 7.574 -4.505 1.00 . A A . 279 GLN OE1 1 1
13 15269 1 1 37 LYS C C -6.163 11.342 3.634 1.00 . A A . 280 LYS C 1 1
13 15270 1 1 37 LYS CA C -6.949 10.193 2.998 1.00 . A A . 280 LYS CA 1 1
13 15271 1 1 37 LYS CB C -7.149 9.040 3.981 1.00 . A A . 280 LYS CB 1 1
13 15272 1 1 37 LYS CD C -6.673 8.285 6.301 1.00 . A A . 280 LYS CD 1 1
13 15273 1 1 37 LYS CE C -7.687 7.153 6.333 1.00 . A A . 280 LYS CE 1 1
13 15274 1 1 37 LYS CG C -7.141 9.444 5.441 1.00 . A A . 280 LYS CG 1 1
13 15275 1 1 37 LYS H H -6.111 8.696 1.804 1.00 . A A . 280 LYS H 1 1
13 15276 1 1 37 LYS HA H -7.913 10.560 2.682 1.00 . A A . 280 LYS HA 1 1
13 15277 1 1 37 LYS HB2 H -8.098 8.569 3.769 1.00 . A A . 280 LYS HB2 1 1
13 15278 1 1 37 LYS HB3 H -6.362 8.312 3.826 1.00 . A A . 280 LYS HB3 1 1
13 15279 1 1 37 LYS HD2 H -5.748 7.907 5.881 1.00 . A A . 280 LYS HD2 1 1
13 15280 1 1 37 LYS HD3 H -6.500 8.638 7.306 1.00 . A A . 280 LYS HD3 1 1
13 15281 1 1 37 LYS HE2 H -7.878 6.828 5.321 1.00 . A A . 280 LYS HE2 1 1
13 15282 1 1 37 LYS HE3 H -7.273 6.332 6.901 1.00 . A A . 280 LYS HE3 1 1
13 15283 1 1 37 LYS HG2 H -6.471 10.281 5.573 1.00 . A A . 280 LYS HG2 1 1
13 15284 1 1 37 LYS HG3 H -8.141 9.724 5.736 1.00 . A A . 280 LYS HG3 1 1
13 15285 1 1 37 LYS HZ1 H -9.423 8.314 6.381 1.00 . A A . 280 LYS HZ1 1 1
13 15286 1 1 37 LYS HZ2 H -8.804 7.936 7.914 1.00 . A A . 280 LYS HZ2 1 1
13 15287 1 1 37 LYS HZ3 H -9.621 6.753 7.014 1.00 . A A . 280 LYS HZ3 1 1
13 15288 1 1 37 LYS N N -6.267 9.662 1.843 1.00 . A A . 280 LYS N 1 1
13 15289 1 1 37 LYS NZ N -8.971 7.569 6.952 1.00 . A A . 280 LYS NZ 1 1
13 15290 1 1 37 LYS O O -6.728 12.396 3.937 1.00 . A A . 280 LYS O 1 1
13 15291 1 1 38 TRP C C -3.315 13.044 3.447 1.00 . A A . 281 TRP C 1 1
13 15292 1 1 38 TRP CA C -4.063 12.179 4.471 1.00 . A A . 281 TRP CA 1 1
13 15293 1 1 38 TRP CB C -3.129 11.560 5.534 1.00 . A A . 281 TRP CB 1 1
13 15294 1 1 38 TRP CD1 C -0.735 12.173 4.844 1.00 . A A . 281 TRP CD1 1 1
13 15295 1 1 38 TRP CD2 C -1.122 9.978 4.968 1.00 . A A . 281 TRP CD2 1 1
13 15296 1 1 38 TRP CE2 C 0.217 10.177 4.584 1.00 . A A . 281 TRP CE2 1 1
13 15297 1 1 38 TRP CE3 C -1.593 8.671 5.117 1.00 . A A . 281 TRP CE3 1 1
13 15298 1 1 38 TRP CG C -1.719 11.268 5.107 1.00 . A A . 281 TRP CG 1 1
13 15299 1 1 38 TRP CH2 C 0.602 7.855 4.509 1.00 . A A . 281 TRP CH2 1 1
13 15300 1 1 38 TRP CZ2 C 1.089 9.122 4.353 1.00 . A A . 281 TRP CZ2 1 1
13 15301 1 1 38 TRP CZ3 C -0.725 7.624 4.887 1.00 . A A . 281 TRP CZ3 1 1
13 15302 1 1 38 TRP H H -4.438 10.324 3.519 1.00 . A A . 281 TRP H 1 1
13 15303 1 1 38 TRP HA H -4.762 12.825 4.983 1.00 . A A . 281 TRP HA 1 1
13 15304 1 1 38 TRP HB2 H -3.073 12.228 6.377 1.00 . A A . 281 TRP HB2 1 1
13 15305 1 1 38 TRP HB3 H -3.566 10.625 5.862 1.00 . A A . 281 TRP HB3 1 1
13 15306 1 1 38 TRP HD1 H -0.875 13.243 4.874 1.00 . A A . 281 TRP HD1 1 1
13 15307 1 1 38 TRP HE1 H 1.272 11.953 4.261 1.00 . A A . 281 TRP HE1 1 1
13 15308 1 1 38 TRP HE3 H -2.612 8.476 5.408 1.00 . A A . 281 TRP HE3 1 1
13 15309 1 1 38 TRP HH2 H 1.243 7.007 4.334 1.00 . A A . 281 TRP HH2 1 1
13 15310 1 1 38 TRP HZ2 H 2.117 9.284 4.060 1.00 . A A . 281 TRP HZ2 1 1
13 15311 1 1 38 TRP HZ3 H -1.070 6.607 4.998 1.00 . A A . 281 TRP HZ3 1 1
13 15312 1 1 38 TRP N N -4.861 11.155 3.823 1.00 . A A . 281 TRP N 1 1
13 15313 1 1 38 TRP NE1 N 0.427 11.524 4.509 1.00 . A A . 281 TRP NE1 1 1
13 15314 1 1 38 TRP O O -2.995 14.197 3.727 1.00 . A A . 281 TRP O 1 1
13 15315 1 1 39 LEU C C -3.396 14.377 0.703 1.00 . A A . 282 LEU C 1 1
13 15316 1 1 39 LEU CA C -2.438 13.301 1.194 1.00 . A A . 282 LEU CA 1 1
13 15317 1 1 39 LEU CB C -1.993 12.437 0.015 1.00 . A A . 282 LEU CB 1 1
13 15318 1 1 39 LEU CD1 C -0.179 11.151 -1.118 1.00 . A A . 282 LEU CD1 1 1
13 15319 1 1 39 LEU CD2 C 0.366 12.568 0.870 1.00 . A A . 282 LEU CD2 1 1
13 15320 1 1 39 LEU CG C -0.683 11.676 0.216 1.00 . A A . 282 LEU CG 1 1
13 15321 1 1 39 LEU H H -3.230 11.548 2.102 1.00 . A A . 282 LEU H 1 1
13 15322 1 1 39 LEU HA H -1.569 13.787 1.609 1.00 . A A . 282 LEU HA 1 1
13 15323 1 1 39 LEU HB2 H -2.772 11.717 -0.188 1.00 . A A . 282 LEU HB2 1 1
13 15324 1 1 39 LEU HB3 H -1.883 13.075 -0.849 1.00 . A A . 282 LEU HB3 1 1
13 15325 1 1 39 LEU HD11 H 0.016 11.980 -1.781 1.00 . A A . 282 LEU HD11 1 1
13 15326 1 1 39 LEU HD12 H -0.927 10.507 -1.558 1.00 . A A . 282 LEU HD12 1 1
13 15327 1 1 39 LEU HD13 H 0.732 10.591 -0.965 1.00 . A A . 282 LEU HD13 1 1
13 15328 1 1 39 LEU HD21 H 1.279 12.009 1.006 1.00 . A A . 282 LEU HD21 1 1
13 15329 1 1 39 LEU HD22 H 0.004 12.905 1.830 1.00 . A A . 282 LEU HD22 1 1
13 15330 1 1 39 LEU HD23 H 0.556 13.421 0.236 1.00 . A A . 282 LEU HD23 1 1
13 15331 1 1 39 LEU HG H -0.858 10.828 0.866 1.00 . A A . 282 LEU HG 1 1
13 15332 1 1 39 LEU N N -3.044 12.502 2.259 1.00 . A A . 282 LEU N 1 1
13 15333 1 1 39 LEU O O -2.992 15.516 0.475 1.00 . A A . 282 LEU O 1 1
13 15334 1 1 40 ASP C C -5.829 16.107 1.114 1.00 . A A . 283 ASP C 1 1
13 15335 1 1 40 ASP CA C -5.677 14.976 0.100 1.00 . A A . 283 ASP CA 1 1
13 15336 1 1 40 ASP CB C -7.029 14.296 -0.124 1.00 . A A . 283 ASP CB 1 1
13 15337 1 1 40 ASP CG C -8.039 15.226 -0.772 1.00 . A A . 283 ASP CG 1 1
13 15338 1 1 40 ASP H H -4.939 13.096 0.768 1.00 . A A . 283 ASP H 1 1
13 15339 1 1 40 ASP HA H -5.333 15.381 -0.840 1.00 . A A . 283 ASP HA 1 1
13 15340 1 1 40 ASP HB2 H -6.895 13.435 -0.764 1.00 . A A . 283 ASP HB2 1 1
13 15341 1 1 40 ASP HB3 H -7.423 13.974 0.830 1.00 . A A . 283 ASP HB3 1 1
13 15342 1 1 40 ASP N N -4.670 14.020 0.562 1.00 . A A . 283 ASP N 1 1
13 15343 1 1 40 ASP O O -6.238 17.219 0.775 1.00 . A A . 283 ASP O 1 1
13 15344 1 1 40 ASP OD1 O -7.703 15.848 -1.803 1.00 . A A . 283 ASP OD1 1 1
13 15345 1 1 40 ASP OD2 O -9.173 15.343 -0.254 1.00 . A A . 283 ASP OD2 1 1
13 15346 1 1 41 ALA C C -4.475 17.904 3.206 1.00 . A A . 284 ALA C 1 1
13 15347 1 1 41 ALA CA C -5.500 16.793 3.441 1.00 . A A . 284 ALA CA 1 1
13 15348 1 1 41 ALA CB C -5.248 16.114 4.781 1.00 . A A . 284 ALA CB 1 1
13 15349 1 1 41 ALA H H -5.208 14.885 2.571 1.00 . A A . 284 ALA H 1 1
13 15350 1 1 41 ALA HA H -6.487 17.229 3.468 1.00 . A A . 284 ALA HA 1 1
13 15351 1 1 41 ALA HB1 H -5.965 15.319 4.924 1.00 . A A . 284 ALA HB1 1 1
13 15352 1 1 41 ALA HB2 H -5.349 16.837 5.576 1.00 . A A . 284 ALA HB2 1 1
13 15353 1 1 41 ALA HB3 H -4.246 15.701 4.795 1.00 . A A . 284 ALA HB3 1 1
13 15354 1 1 41 ALA N N -5.478 15.806 2.365 1.00 . A A . 284 ALA N 1 1
13 15355 1 1 41 ALA O O -4.566 18.984 3.791 1.00 . A A . 284 ALA O 1 1
13 15356 1 1 42 GLY C C -1.125 18.262 2.541 1.00 . A A . 285 GLY C 1 1
13 15357 1 1 42 GLY CA C -2.500 18.628 2.022 1.00 . A A . 285 GLY CA 1 1
13 15358 1 1 42 GLY H H -3.474 16.755 1.906 1.00 . A A . 285 GLY H 1 1
13 15359 1 1 42 GLY HA2 H -2.447 18.735 0.949 1.00 . A A . 285 GLY HA2 1 1
13 15360 1 1 42 GLY HA3 H -2.796 19.575 2.451 1.00 . A A . 285 GLY HA3 1 1
13 15361 1 1 42 GLY N N -3.503 17.634 2.342 1.00 . A A . 285 GLY N 1 1
13 15362 1 1 42 GLY O O -0.254 19.122 2.677 1.00 . A A . 285 GLY O 1 1
13 15363 1 1 43 HIS C C 1.219 16.026 2.142 1.00 . A A . 286 HIS C 1 1
13 15364 1 1 43 HIS CA C 0.374 16.513 3.310 1.00 . A A . 286 HIS CA 1 1
13 15365 1 1 43 HIS CB C 0.204 15.391 4.330 1.00 . A A . 286 HIS CB 1 1
13 15366 1 1 43 HIS CD2 C -1.724 16.186 5.870 1.00 . A A . 286 HIS CD2 1 1
13 15367 1 1 43 HIS CE1 C -0.652 16.312 7.746 1.00 . A A . 286 HIS CE1 1 1
13 15368 1 1 43 HIS CG C -0.442 15.821 5.614 1.00 . A A . 286 HIS CG 1 1
13 15369 1 1 43 HIS H H -1.654 16.346 2.719 1.00 . A A . 286 HIS H 1 1
13 15370 1 1 43 HIS HA H 0.877 17.344 3.781 1.00 . A A . 286 HIS HA 1 1
13 15371 1 1 43 HIS HB2 H -0.410 14.619 3.895 1.00 . A A . 286 HIS HB2 1 1
13 15372 1 1 43 HIS HB3 H 1.176 14.981 4.565 1.00 . A A . 286 HIS HB3 1 1
13 15373 1 1 43 HIS HD1 H 1.177 15.694 6.973 1.00 . A A . 286 HIS HD1 1 1
13 15374 1 1 43 HIS HD2 H -2.525 16.229 5.149 1.00 . A A . 286 HIS HD2 1 1
13 15375 1 1 43 HIS HE1 H -0.410 16.471 8.786 1.00 . A A . 286 HIS HE1 1 1
13 15376 1 1 43 HIS N N -0.922 16.986 2.834 1.00 . A A . 286 HIS N 1 1
13 15377 1 1 43 HIS ND1 N 0.224 15.909 6.817 1.00 . A A . 286 HIS ND1 1 1
13 15378 1 1 43 HIS NE2 N -1.850 16.495 7.222 1.00 . A A . 286 HIS NE2 1 1
13 15379 1 1 43 HIS O O 0.715 15.873 1.030 1.00 . A A . 286 HIS O 1 1
13 15380 1 1 44 LYS C C 4.600 14.582 1.888 1.00 . A A . 287 LYS C 1 1
13 15381 1 1 44 LYS CA C 3.414 15.375 1.336 1.00 . A A . 287 LYS CA 1 1
13 15382 1 1 44 LYS CB C 3.901 16.617 0.580 1.00 . A A . 287 LYS CB 1 1
13 15383 1 1 44 LYS CD C 4.733 18.986 0.710 1.00 . A A . 287 LYS CD 1 1
13 15384 1 1 44 LYS CE C 5.903 18.801 -0.240 1.00 . A A . 287 LYS CE 1 1
13 15385 1 1 44 LYS CG C 4.433 17.717 1.487 1.00 . A A . 287 LYS CG 1 1
13 15386 1 1 44 LYS H H 2.839 15.882 3.317 1.00 . A A . 287 LYS H 1 1
13 15387 1 1 44 LYS HA H 2.869 14.745 0.651 1.00 . A A . 287 LYS HA 1 1
13 15388 1 1 44 LYS HB2 H 4.691 16.328 -0.097 1.00 . A A . 287 LYS HB2 1 1
13 15389 1 1 44 LYS HB3 H 3.078 17.020 0.009 1.00 . A A . 287 LYS HB3 1 1
13 15390 1 1 44 LYS HD2 H 3.859 19.256 0.137 1.00 . A A . 287 LYS HD2 1 1
13 15391 1 1 44 LYS HD3 H 4.968 19.777 1.408 1.00 . A A . 287 LYS HD3 1 1
13 15392 1 1 44 LYS HE2 H 6.780 18.540 0.334 1.00 . A A . 287 LYS HE2 1 1
13 15393 1 1 44 LYS HE3 H 5.672 18.002 -0.928 1.00 . A A . 287 LYS HE3 1 1
13 15394 1 1 44 LYS HG2 H 3.691 17.939 2.240 1.00 . A A . 287 LYS HG2 1 1
13 15395 1 1 44 LYS HG3 H 5.340 17.372 1.963 1.00 . A A . 287 LYS HG3 1 1
13 15396 1 1 44 LYS HZ1 H 6.304 20.850 -0.365 1.00 . A A . 287 LYS HZ1 1 1
13 15397 1 1 44 LYS HZ2 H 5.395 20.243 -1.665 1.00 . A A . 287 LYS HZ2 1 1
13 15398 1 1 44 LYS HZ3 H 7.059 19.924 -1.567 1.00 . A A . 287 LYS HZ3 1 1
13 15399 1 1 44 LYS N N 2.498 15.777 2.395 1.00 . A A . 287 LYS N 1 1
13 15400 1 1 44 LYS NZ N 6.184 20.038 -1.012 1.00 . A A . 287 LYS NZ 1 1
13 15401 1 1 44 LYS O O 5.748 14.850 1.545 1.00 . A A . 287 LYS O 1 1
13 15402 1 1 45 THR C C 4.928 11.302 3.437 1.00 . A A . 288 THR C 1 1
13 15403 1 1 45 THR CA C 5.376 12.756 3.292 1.00 . A A . 288 THR CA 1 1
13 15404 1 1 45 THR CB C 5.827 13.274 4.668 1.00 . A A . 288 THR CB 1 1
13 15405 1 1 45 THR CG2 C 6.838 14.404 4.533 1.00 . A A . 288 THR CG2 1 1
13 15406 1 1 45 THR H H 3.389 13.408 2.966 1.00 . A A . 288 THR H 1 1
13 15407 1 1 45 THR HA H 6.225 12.796 2.622 1.00 . A A . 288 THR HA 1 1
13 15408 1 1 45 THR HB H 6.295 12.456 5.197 1.00 . A A . 288 THR HB 1 1
13 15409 1 1 45 THR HG1 H 4.451 14.610 5.143 1.00 . A A . 288 THR HG1 1 1
13 15410 1 1 45 THR HG21 H 7.713 14.041 4.014 1.00 . A A . 288 THR HG21 1 1
13 15411 1 1 45 THR HG22 H 7.121 14.753 5.516 1.00 . A A . 288 THR HG22 1 1
13 15412 1 1 45 THR HG23 H 6.396 15.217 3.975 1.00 . A A . 288 THR HG23 1 1
13 15413 1 1 45 THR N N 4.322 13.591 2.727 1.00 . A A . 288 THR N 1 1
13 15414 1 1 45 THR O O 3.753 11.030 3.686 1.00 . A A . 288 THR O 1 1
13 15415 1 1 45 THR OG1 O 4.695 13.715 5.424 1.00 . A A . 288 THR OG1 1 1
13 15416 1 1 46 CYS C C 5.921 8.526 4.888 1.00 . A A . 289 CYS C 1 1
13 15417 1 1 46 CYS CA C 5.597 8.954 3.458 1.00 . A A . 289 CYS CA 1 1
13 15418 1 1 46 CYS CB C 6.428 8.141 2.473 1.00 . A A . 289 CYS CB 1 1
13 15419 1 1 46 CYS H H 6.767 10.644 2.973 1.00 . A A . 289 CYS H 1 1
13 15420 1 1 46 CYS HA H 4.552 8.779 3.262 1.00 . A A . 289 CYS HA 1 1
13 15421 1 1 46 CYS HB2 H 6.595 7.154 2.879 1.00 . A A . 289 CYS HB2 1 1
13 15422 1 1 46 CYS HB3 H 5.896 8.057 1.537 1.00 . A A . 289 CYS HB3 1 1
13 15423 1 1 46 CYS HG H 8.972 8.111 2.687 1.00 . A A . 289 CYS HG 1 1
13 15424 1 1 46 CYS N N 5.867 10.373 3.261 1.00 . A A . 289 CYS N 1 1
13 15425 1 1 46 CYS O O 6.825 9.081 5.516 1.00 . A A . 289 CYS O 1 1
13 15426 1 1 46 CYS SG S 8.036 8.883 2.137 1.00 . A A . 289 CYS SG 1 1
13 15427 1 1 47 PRO C C 6.683 6.180 6.888 1.00 . A A . 290 PRO C 1 1
13 15428 1 1 47 PRO CA C 5.406 7.007 6.771 1.00 . A A . 290 PRO CA 1 1
13 15429 1 1 47 PRO CB C 4.185 6.112 7.025 1.00 . A A . 290 PRO CB 1 1
13 15430 1 1 47 PRO CD C 4.097 6.825 4.740 1.00 . A A . 290 PRO CD 1 1
13 15431 1 1 47 PRO CG C 3.252 6.357 5.887 1.00 . A A . 290 PRO CG 1 1
13 15432 1 1 47 PRO HA H 5.424 7.802 7.497 1.00 . A A . 290 PRO HA 1 1
13 15433 1 1 47 PRO HB2 H 4.499 5.079 7.058 1.00 . A A . 290 PRO HB2 1 1
13 15434 1 1 47 PRO HB3 H 3.732 6.382 7.967 1.00 . A A . 290 PRO HB3 1 1
13 15435 1 1 47 PRO HD2 H 4.464 5.985 4.168 1.00 . A A . 290 PRO HD2 1 1
13 15436 1 1 47 PRO HD3 H 3.540 7.501 4.109 1.00 . A A . 290 PRO HD3 1 1
13 15437 1 1 47 PRO HG2 H 2.747 5.438 5.628 1.00 . A A . 290 PRO HG2 1 1
13 15438 1 1 47 PRO HG3 H 2.535 7.116 6.158 1.00 . A A . 290 PRO HG3 1 1
13 15439 1 1 47 PRO N N 5.196 7.525 5.414 1.00 . A A . 290 PRO N 1 1
13 15440 1 1 47 PRO O O 7.146 5.891 7.988 1.00 . A A . 290 PRO O 1 1
13 15441 1 1 48 LYS C C 9.607 5.552 6.411 1.00 . A A . 291 LYS C 1 1
13 15442 1 1 48 LYS CA C 8.411 4.930 5.700 1.00 . A A . 291 LYS CA 1 1
13 15443 1 1 48 LYS CB C 8.793 4.630 4.254 1.00 . A A . 291 LYS CB 1 1
13 15444 1 1 48 LYS CD C 8.161 3.607 2.047 1.00 . A A . 291 LYS CD 1 1
13 15445 1 1 48 LYS CE C 8.532 4.852 1.255 1.00 . A A . 291 LYS CE 1 1
13 15446 1 1 48 LYS CG C 7.692 3.959 3.448 1.00 . A A . 291 LYS CG 1 1
13 15447 1 1 48 LYS H H 6.866 6.137 4.904 1.00 . A A . 291 LYS H 1 1
13 15448 1 1 48 LYS HA H 8.150 4.005 6.195 1.00 . A A . 291 LYS HA 1 1
13 15449 1 1 48 LYS HB2 H 9.050 5.559 3.767 1.00 . A A . 291 LYS HB2 1 1
13 15450 1 1 48 LYS HB3 H 9.660 3.982 4.252 1.00 . A A . 291 LYS HB3 1 1
13 15451 1 1 48 LYS HD2 H 9.025 2.965 2.119 1.00 . A A . 291 LYS HD2 1 1
13 15452 1 1 48 LYS HD3 H 7.365 3.087 1.534 1.00 . A A . 291 LYS HD3 1 1
13 15453 1 1 48 LYS HE2 H 7.636 5.263 0.813 1.00 . A A . 291 LYS HE2 1 1
13 15454 1 1 48 LYS HE3 H 8.961 5.579 1.932 1.00 . A A . 291 LYS HE3 1 1
13 15455 1 1 48 LYS HG2 H 7.388 3.054 3.953 1.00 . A A . 291 LYS HG2 1 1
13 15456 1 1 48 LYS HG3 H 6.851 4.633 3.377 1.00 . A A . 291 LYS HG3 1 1
13 15457 1 1 48 LYS HZ1 H 9.095 3.919 -0.536 1.00 . A A . 291 LYS HZ1 1 1
13 15458 1 1 48 LYS HZ2 H 10.357 4.088 0.586 1.00 . A A . 291 LYS HZ2 1 1
13 15459 1 1 48 LYS HZ3 H 9.817 5.431 -0.285 1.00 . A A . 291 LYS HZ3 1 1
13 15460 1 1 48 LYS N N 7.246 5.809 5.742 1.00 . A A . 291 LYS N 1 1
13 15461 1 1 48 LYS NZ N 9.515 4.552 0.177 1.00 . A A . 291 LYS NZ 1 1
13 15462 1 1 48 LYS O O 10.053 5.062 7.448 1.00 . A A . 291 LYS O 1 1
13 15463 1 1 49 SER C C 11.129 8.821 6.224 1.00 . A A . 292 SER C 1 1
13 15464 1 1 49 SER CA C 11.268 7.314 6.423 1.00 . A A . 292 SER CA 1 1
13 15465 1 1 49 SER CB C 12.565 6.804 5.792 1.00 . A A . 292 SER CB 1 1
13 15466 1 1 49 SER H H 9.769 6.942 4.984 1.00 . A A . 292 SER H 1 1
13 15467 1 1 49 SER HA H 11.282 7.101 7.480 1.00 . A A . 292 SER HA 1 1
13 15468 1 1 49 SER HB2 H 12.586 7.066 4.745 1.00 . A A . 292 SER HB2 1 1
13 15469 1 1 49 SER HB3 H 13.409 7.254 6.294 1.00 . A A . 292 SER HB3 1 1
13 15470 1 1 49 SER HG H 11.953 5.074 6.489 1.00 . A A . 292 SER HG 1 1
13 15471 1 1 49 SER N N 10.134 6.622 5.840 1.00 . A A . 292 SER N 1 1
13 15472 1 1 49 SER O O 12.107 9.564 6.336 1.00 . A A . 292 SER O 1 1
13 15473 1 1 49 SER OG O 12.661 5.392 5.913 1.00 . A A . 292 SER OG 1 1
13 15474 1 1 50 GLN C C 10.418 11.274 4.621 1.00 . A A . 293 GLN C 1 1
13 15475 1 1 50 GLN CA C 9.590 10.674 5.755 1.00 . A A . 293 GLN CA 1 1
13 15476 1 1 50 GLN CB C 9.830 11.432 7.062 1.00 . A A . 293 GLN CB 1 1
13 15477 1 1 50 GLN CD C 7.661 11.794 8.328 1.00 . A A . 293 GLN CD 1 1
13 15478 1 1 50 GLN CG C 8.928 10.970 8.192 1.00 . A A . 293 GLN CG 1 1
13 15479 1 1 50 GLN H H 9.173 8.602 5.851 1.00 . A A . 293 GLN H 1 1
13 15480 1 1 50 GLN HA H 8.544 10.750 5.497 1.00 . A A . 293 GLN HA 1 1
13 15481 1 1 50 GLN HB2 H 10.857 11.291 7.366 1.00 . A A . 293 GLN HB2 1 1
13 15482 1 1 50 GLN HB3 H 9.654 12.485 6.893 1.00 . A A . 293 GLN HB3 1 1
13 15483 1 1 50 GLN HE21 H 7.624 12.130 6.380 1.00 . A A . 293 GLN HE21 1 1
13 15484 1 1 50 GLN HE22 H 6.343 12.846 7.288 1.00 . A A . 293 GLN HE22 1 1
13 15485 1 1 50 GLN HG2 H 8.640 9.948 7.991 1.00 . A A . 293 GLN HG2 1 1
13 15486 1 1 50 GLN HG3 H 9.476 11.016 9.120 1.00 . A A . 293 GLN HG3 1 1
13 15487 1 1 50 GLN N N 9.898 9.257 5.937 1.00 . A A . 293 GLN N 1 1
13 15488 1 1 50 GLN NE2 N 7.161 12.307 7.220 1.00 . A A . 293 GLN NE2 1 1
13 15489 1 1 50 GLN O O 10.861 12.418 4.697 1.00 . A A . 293 GLN O 1 1
13 15490 1 1 50 GLN OE1 O 7.133 11.965 9.423 1.00 . A A . 293 GLN OE1 1 1
13 15491 1 1 51 GLU C C 10.772 12.126 1.686 1.00 . A A . 294 GLU C 1 1
13 15492 1 1 51 GLU CA C 11.381 10.918 2.398 1.00 . A A . 294 GLU CA 1 1
13 15493 1 1 51 GLU CB C 11.549 9.759 1.407 1.00 . A A . 294 GLU CB 1 1
13 15494 1 1 51 GLU CD C 11.079 7.488 2.434 1.00 . A A . 294 GLU CD 1 1
13 15495 1 1 51 GLU CG C 12.138 8.493 2.021 1.00 . A A . 294 GLU CG 1 1
13 15496 1 1 51 GLU H H 10.174 9.602 3.543 1.00 . A A . 294 GLU H 1 1
13 15497 1 1 51 GLU HA H 12.347 11.197 2.764 1.00 . A A . 294 GLU HA 1 1
13 15498 1 1 51 GLU HB2 H 10.583 9.514 0.992 1.00 . A A . 294 GLU HB2 1 1
13 15499 1 1 51 GLU HB3 H 12.201 10.078 0.608 1.00 . A A . 294 GLU HB3 1 1
13 15500 1 1 51 GLU HG2 H 12.786 8.026 1.296 1.00 . A A . 294 GLU HG2 1 1
13 15501 1 1 51 GLU HG3 H 12.714 8.767 2.893 1.00 . A A . 294 GLU HG3 1 1
13 15502 1 1 51 GLU N N 10.583 10.499 3.551 1.00 . A A . 294 GLU N 1 1
13 15503 1 1 51 GLU O O 11.398 12.701 0.797 1.00 . A A . 294 GLU O 1 1
13 15504 1 1 51 GLU OE1 O 10.306 7.775 3.376 1.00 . A A . 294 GLU OE1 1 1
13 15505 1 1 51 GLU OE2 O 11.013 6.404 1.820 1.00 . A A . 294 GLU OE2 1 1
13 15506 1 1 52 THR C C 8.430 13.350 0.089 1.00 . A A . 295 THR C 1 1
13 15507 1 1 52 THR CA C 8.847 13.641 1.523 1.00 . A A . 295 THR CA 1 1
13 15508 1 1 52 THR CB C 9.689 14.931 1.553 1.00 . A A . 295 THR CB 1 1
13 15509 1 1 52 THR CG2 C 8.824 16.151 1.269 1.00 . A A . 295 THR CG2 1 1
13 15510 1 1 52 THR H H 9.139 11.998 2.814 1.00 . A A . 295 THR H 1 1
13 15511 1 1 52 THR HA H 7.956 13.805 2.117 1.00 . A A . 295 THR HA 1 1
13 15512 1 1 52 THR HB H 10.451 14.863 0.788 1.00 . A A . 295 THR HB 1 1
13 15513 1 1 52 THR HG1 H 10.615 14.217 3.144 1.00 . A A . 295 THR HG1 1 1
13 15514 1 1 52 THR HG21 H 8.056 16.233 2.024 1.00 . A A . 295 THR HG21 1 1
13 15515 1 1 52 THR HG22 H 8.364 16.047 0.297 1.00 . A A . 295 THR HG22 1 1
13 15516 1 1 52 THR HG23 H 9.439 17.038 1.283 1.00 . A A . 295 THR HG23 1 1
13 15517 1 1 52 THR N N 9.562 12.504 2.098 1.00 . A A . 295 THR N 1 1
13 15518 1 1 52 THR O O 9.270 13.232 -0.804 1.00 . A A . 295 THR O 1 1
13 15519 1 1 52 THR OG1 O 10.305 15.077 2.839 1.00 . A A . 295 THR OG1 1 1
13 15520 1 1 53 LEU C C 6.623 14.201 -2.293 1.00 . A A . 296 LEU C 1 1
13 15521 1 1 53 LEU CA C 6.632 12.935 -1.452 1.00 . A A . 296 LEU CA 1 1
13 15522 1 1 53 LEU CB C 5.228 12.332 -1.388 1.00 . A A . 296 LEU CB 1 1
13 15523 1 1 53 LEU CD1 C 3.517 10.982 -0.158 1.00 . A A . 296 LEU CD1 1 1
13 15524 1 1 53 LEU CD2 C 5.906 10.244 -0.189 1.00 . A A . 296 LEU CD2 1 1
13 15525 1 1 53 LEU CG C 4.966 11.437 -0.180 1.00 . A A . 296 LEU CG 1 1
13 15526 1 1 53 LEU H H 6.504 13.409 0.600 1.00 . A A . 296 LEU H 1 1
13 15527 1 1 53 LEU HA H 7.305 12.216 -1.895 1.00 . A A . 296 LEU HA 1 1
13 15528 1 1 53 LEU HB2 H 4.509 13.136 -1.385 1.00 . A A . 296 LEU HB2 1 1
13 15529 1 1 53 LEU HB3 H 5.081 11.736 -2.282 1.00 . A A . 296 LEU HB3 1 1
13 15530 1 1 53 LEU HD11 H 3.348 10.358 0.708 1.00 . A A . 296 LEU HD11 1 1
13 15531 1 1 53 LEU HD12 H 3.302 10.420 -1.053 1.00 . A A . 296 LEU HD12 1 1
13 15532 1 1 53 LEU HD13 H 2.869 11.845 -0.110 1.00 . A A . 296 LEU HD13 1 1
13 15533 1 1 53 LEU HD21 H 5.662 9.590 0.632 1.00 . A A . 296 LEU HD21 1 1
13 15534 1 1 53 LEU HD22 H 6.929 10.589 -0.079 1.00 . A A . 296 LEU HD22 1 1
13 15535 1 1 53 LEU HD23 H 5.804 9.710 -1.121 1.00 . A A . 296 LEU HD23 1 1
13 15536 1 1 53 LEU HG H 5.151 12.003 0.723 1.00 . A A . 296 LEU HG 1 1
13 15537 1 1 53 LEU N N 7.135 13.245 -0.132 1.00 . A A . 296 LEU N 1 1
13 15538 1 1 53 LEU O O 5.608 14.893 -2.381 1.00 . A A . 296 LEU O 1 1
13 15539 1 1 54 LEU C C 6.964 15.671 -4.838 1.00 . A A . 297 LEU C 1 1
13 15540 1 1 54 LEU CA C 7.936 15.721 -3.669 1.00 . A A . 297 LEU CA 1 1
13 15541 1 1 54 LEU CB C 9.379 15.831 -4.165 1.00 . A A . 297 LEU CB 1 1
13 15542 1 1 54 LEU CD1 C 11.827 16.013 -3.674 1.00 . A A . 297 LEU CD1 1 1
13 15543 1 1 54 LEU CD2 C 10.170 17.067 -2.132 1.00 . A A . 297 LEU CD2 1 1
13 15544 1 1 54 LEU CG C 10.439 15.899 -3.066 1.00 . A A . 297 LEU CG 1 1
13 15545 1 1 54 LEU H H 8.564 13.958 -2.685 1.00 . A A . 297 LEU H 1 1
13 15546 1 1 54 LEU HA H 7.705 16.579 -3.058 1.00 . A A . 297 LEU HA 1 1
13 15547 1 1 54 LEU HB2 H 9.591 14.971 -4.780 1.00 . A A . 297 LEU HB2 1 1
13 15548 1 1 54 LEU HB3 H 9.466 16.719 -4.770 1.00 . A A . 297 LEU HB3 1 1
13 15549 1 1 54 LEU HD11 H 12.017 15.155 -4.302 1.00 . A A . 297 LEU HD11 1 1
13 15550 1 1 54 LEU HD12 H 12.562 16.052 -2.887 1.00 . A A . 297 LEU HD12 1 1
13 15551 1 1 54 LEU HD13 H 11.885 16.914 -4.267 1.00 . A A . 297 LEU HD13 1 1
13 15552 1 1 54 LEU HD21 H 9.194 16.954 -1.686 1.00 . A A . 297 LEU HD21 1 1
13 15553 1 1 54 LEU HD22 H 10.207 17.991 -2.692 1.00 . A A . 297 LEU HD22 1 1
13 15554 1 1 54 LEU HD23 H 10.919 17.086 -1.355 1.00 . A A . 297 LEU HD23 1 1
13 15555 1 1 54 LEU HG H 10.404 14.989 -2.486 1.00 . A A . 297 LEU HG 1 1
13 15556 1 1 54 LEU N N 7.784 14.532 -2.844 1.00 . A A . 297 LEU N 1 1
13 15557 1 1 54 LEU O O 6.935 14.678 -5.569 1.00 . A A . 297 LEU O 1 1
13 15558 1 1 55 HIS C C 4.283 15.491 -5.944 1.00 . A A . 298 HIS C 1 1
13 15559 1 1 55 HIS CA C 5.051 16.815 -5.925 1.00 . A A . 298 HIS CA 1 1
13 15560 1 1 55 HIS CB C 5.462 17.280 -7.346 1.00 . A A . 298 HIS CB 1 1
13 15561 1 1 55 HIS CD2 C 7.885 16.508 -7.883 1.00 . A A . 298 HIS CD2 1 1
13 15562 1 1 55 HIS CE1 C 7.457 15.053 -9.426 1.00 . A A . 298 HIS CE1 1 1
13 15563 1 1 55 HIS CG C 6.534 16.476 -8.029 1.00 . A A . 298 HIS CG 1 1
13 15564 1 1 55 HIS H H 6.389 17.552 -4.454 1.00 . A A . 298 HIS H 1 1
13 15565 1 1 55 HIS HA H 4.378 17.560 -5.520 1.00 . A A . 298 HIS HA 1 1
13 15566 1 1 55 HIS HB2 H 4.590 17.254 -7.982 1.00 . A A . 298 HIS HB2 1 1
13 15567 1 1 55 HIS HB3 H 5.809 18.303 -7.283 1.00 . A A . 298 HIS HB3 1 1
13 15568 1 1 55 HIS HD1 H 5.398 15.281 -9.347 1.00 . A A . 298 HIS HD1 1 1
13 15569 1 1 55 HIS HD2 H 8.433 17.126 -7.185 1.00 . A A . 298 HIS HD2 1 1
13 15570 1 1 55 HIS HE1 H 7.568 14.308 -10.200 1.00 . A A . 298 HIS HE1 1 1
13 15571 1 1 55 HIS N N 6.186 16.753 -4.996 1.00 . A A . 298 HIS N 1 1
13 15572 1 1 55 HIS ND1 N 6.284 15.545 -9.013 1.00 . A A . 298 HIS ND1 1 1
13 15573 1 1 55 HIS NE2 N 8.462 15.604 -8.772 1.00 . A A . 298 HIS NE2 1 1
13 15574 1 1 55 HIS O O 4.523 14.617 -6.778 1.00 . A A . 298 HIS O 1 1
13 15575 1 1 56 ALA C C 1.656 13.764 -5.832 1.00 . A A . 299 ALA C 1 1
13 15576 1 1 56 ALA CA C 2.688 14.085 -4.763 1.00 . A A . 299 ALA CA 1 1
13 15577 1 1 56 ALA CB C 2.042 14.087 -3.381 1.00 . A A . 299 ALA CB 1 1
13 15578 1 1 56 ALA H H 3.084 16.140 -4.486 1.00 . A A . 299 ALA H 1 1
13 15579 1 1 56 ALA HA H 3.446 13.317 -4.773 1.00 . A A . 299 ALA HA 1 1
13 15580 1 1 56 ALA HB1 H 1.631 13.110 -3.175 1.00 . A A . 299 ALA HB1 1 1
13 15581 1 1 56 ALA HB2 H 1.253 14.824 -3.352 1.00 . A A . 299 ALA HB2 1 1
13 15582 1 1 56 ALA HB3 H 2.787 14.328 -2.638 1.00 . A A . 299 ALA HB3 1 1
13 15583 1 1 56 ALA N N 3.343 15.360 -5.016 1.00 . A A . 299 ALA N 1 1
13 15584 1 1 56 ALA O O 0.536 14.272 -5.818 1.00 . A A . 299 ALA O 1 1
13 15585 1 1 57 GLY C C 0.800 11.017 -7.583 1.00 . A A . 300 GLY C 1 1
13 15586 1 1 57 GLY CA C 1.166 12.466 -7.800 1.00 . A A . 300 GLY CA 1 1
13 15587 1 1 57 GLY H H 2.996 12.625 -6.766 1.00 . A A . 300 GLY H 1 1
13 15588 1 1 57 GLY HA2 H 0.269 13.067 -7.780 1.00 . A A . 300 GLY HA2 1 1
13 15589 1 1 57 GLY HA3 H 1.645 12.569 -8.763 1.00 . A A . 300 GLY HA3 1 1
13 15590 1 1 57 GLY N N 2.065 12.932 -6.773 1.00 . A A . 300 GLY N 1 1
13 15591 1 1 57 GLY O O 1.677 10.167 -7.423 1.00 . A A . 300 GLY O 1 1
13 15592 1 1 58 LEU C C -0.990 8.565 -8.590 1.00 . A A . 301 LEU C 1 1
13 15593 1 1 58 LEU CA C -0.971 9.389 -7.302 1.00 . A A . 301 LEU CA 1 1
13 15594 1 1 58 LEU CB C -2.367 9.447 -6.674 1.00 . A A . 301 LEU CB 1 1
13 15595 1 1 58 LEU CD1 C -3.817 10.557 -4.958 1.00 . A A . 301 LEU CD1 1 1
13 15596 1 1 58 LEU CD2 C -2.047 8.965 -4.225 1.00 . A A . 301 LEU CD2 1 1
13 15597 1 1 58 LEU CG C -2.428 10.021 -5.251 1.00 . A A . 301 LEU CG 1 1
13 15598 1 1 58 LEU H H -1.143 11.455 -7.719 1.00 . A A . 301 LEU H 1 1
13 15599 1 1 58 LEU HA H -0.288 8.923 -6.602 1.00 . A A . 301 LEU HA 1 1
13 15600 1 1 58 LEU HB2 H -2.997 10.053 -7.308 1.00 . A A . 301 LEU HB2 1 1
13 15601 1 1 58 LEU HB3 H -2.768 8.446 -6.650 1.00 . A A . 301 LEU HB3 1 1
13 15602 1 1 58 LEU HD11 H -4.532 9.747 -4.998 1.00 . A A . 301 LEU HD11 1 1
13 15603 1 1 58 LEU HD12 H -4.077 11.303 -5.695 1.00 . A A . 301 LEU HD12 1 1
13 15604 1 1 58 LEU HD13 H -3.834 11.002 -3.974 1.00 . A A . 301 LEU HD13 1 1
13 15605 1 1 58 LEU HD21 H -2.736 8.135 -4.291 1.00 . A A . 301 LEU HD21 1 1
13 15606 1 1 58 LEU HD22 H -2.091 9.391 -3.234 1.00 . A A . 301 LEU HD22 1 1
13 15607 1 1 58 LEU HD23 H -1.044 8.616 -4.423 1.00 . A A . 301 LEU HD23 1 1
13 15608 1 1 58 LEU HG H -1.730 10.835 -5.160 1.00 . A A . 301 LEU HG 1 1
13 15609 1 1 58 LEU N N -0.490 10.736 -7.556 1.00 . A A . 301 LEU N 1 1
13 15610 1 1 58 LEU O O -1.713 8.874 -9.537 1.00 . A A . 301 LEU O 1 1
13 15611 1 1 59 THR C C -0.320 5.195 -9.366 1.00 . A A . 302 THR C 1 1
13 15612 1 1 59 THR CA C -0.047 6.652 -9.764 1.00 . A A . 302 THR CA 1 1
13 15613 1 1 59 THR CB C 1.380 6.789 -10.339 1.00 . A A . 302 THR CB 1 1
13 15614 1 1 59 THR CG2 C 1.690 5.711 -11.362 1.00 . A A . 302 THR CG2 1 1
13 15615 1 1 59 THR H H 0.372 7.332 -7.816 1.00 . A A . 302 THR H 1 1
13 15616 1 1 59 THR HA H -0.758 6.961 -10.516 1.00 . A A . 302 THR HA 1 1
13 15617 1 1 59 THR HB H 2.080 6.688 -9.519 1.00 . A A . 302 THR HB 1 1
13 15618 1 1 59 THR HG1 H 0.709 8.553 -10.919 1.00 . A A . 302 THR HG1 1 1
13 15619 1 1 59 THR HG21 H 0.971 5.754 -12.165 1.00 . A A . 302 THR HG21 1 1
13 15620 1 1 59 THR HG22 H 1.644 4.744 -10.881 1.00 . A A . 302 THR HG22 1 1
13 15621 1 1 59 THR HG23 H 2.683 5.868 -11.753 1.00 . A A . 302 THR HG23 1 1
13 15622 1 1 59 THR N N -0.177 7.523 -8.611 1.00 . A A . 302 THR N 1 1
13 15623 1 1 59 THR O O 0.269 4.696 -8.430 1.00 . A A . 302 THR O 1 1
13 15624 1 1 59 THR OG1 O 1.553 8.087 -10.927 1.00 . A A . 302 THR OG1 1 1
13 15625 1 1 60 PRO C C -0.307 2.174 -9.947 1.00 . A A . 303 PRO C 1 1
13 15626 1 1 60 PRO CA C -1.527 3.082 -9.749 1.00 . A A . 303 PRO CA 1 1
13 15627 1 1 60 PRO CB C -2.633 2.726 -10.753 1.00 . A A . 303 PRO CB 1 1
13 15628 1 1 60 PRO CD C -2.076 5.014 -11.131 1.00 . A A . 303 PRO CD 1 1
13 15629 1 1 60 PRO CG C -3.213 4.036 -11.166 1.00 . A A . 303 PRO CG 1 1
13 15630 1 1 60 PRO HA H -1.901 2.959 -8.743 1.00 . A A . 303 PRO HA 1 1
13 15631 1 1 60 PRO HB2 H -2.205 2.203 -11.595 1.00 . A A . 303 PRO HB2 1 1
13 15632 1 1 60 PRO HB3 H -3.373 2.103 -10.273 1.00 . A A . 303 PRO HB3 1 1
13 15633 1 1 60 PRO HD2 H -1.542 5.006 -12.068 1.00 . A A . 303 PRO HD2 1 1
13 15634 1 1 60 PRO HD3 H -2.434 6.008 -10.903 1.00 . A A . 303 PRO HD3 1 1
13 15635 1 1 60 PRO HG2 H -3.616 3.959 -12.165 1.00 . A A . 303 PRO HG2 1 1
13 15636 1 1 60 PRO HG3 H -3.985 4.332 -10.471 1.00 . A A . 303 PRO HG3 1 1
13 15637 1 1 60 PRO N N -1.237 4.497 -10.045 1.00 . A A . 303 PRO N 1 1
13 15638 1 1 60 PRO O O 0.330 2.195 -11.001 1.00 . A A . 303 PRO O 1 1
13 15639 1 1 61 ASN C C 0.650 -0.952 -9.340 1.00 . A A . 304 ASN C 1 1
13 15640 1 1 61 ASN CA C 1.149 0.455 -9.015 1.00 . A A . 304 ASN CA 1 1
13 15641 1 1 61 ASN CB C 1.941 0.403 -7.711 1.00 . A A . 304 ASN CB 1 1
13 15642 1 1 61 ASN CG C 3.317 -0.199 -7.928 1.00 . A A . 304 ASN CG 1 1
13 15643 1 1 61 ASN H H -0.515 1.410 -8.104 1.00 . A A . 304 ASN H 1 1
13 15644 1 1 61 ASN HA H 1.807 0.796 -9.805 1.00 . A A . 304 ASN HA 1 1
13 15645 1 1 61 ASN HB2 H 2.052 1.399 -7.319 1.00 . A A . 304 ASN HB2 1 1
13 15646 1 1 61 ASN HB3 H 1.410 -0.207 -6.997 1.00 . A A . 304 ASN HB3 1 1
13 15647 1 1 61 ASN HD21 H 4.014 0.686 -6.287 1.00 . A A . 304 ASN HD21 1 1
13 15648 1 1 61 ASN HD22 H 5.153 -0.274 -7.175 1.00 . A A . 304 ASN HD22 1 1
13 15649 1 1 61 ASN N N 0.021 1.381 -8.927 1.00 . A A . 304 ASN N 1 1
13 15650 1 1 61 ASN ND2 N 4.252 0.099 -7.041 1.00 . A A . 304 ASN ND2 1 1
13 15651 1 1 61 ASN O O -0.062 -1.565 -8.541 1.00 . A A . 304 ASN O 1 1
13 15652 1 1 61 ASN OD1 O 3.533 -0.944 -8.883 1.00 . A A . 304 ASN OD1 1 1
13 15653 1 1 62 TYR C C 1.425 -3.925 -10.462 1.00 . A A . 305 TYR C 1 1
13 15654 1 1 62 TYR CA C 0.550 -2.768 -10.949 1.00 . A A . 305 TYR CA 1 1
13 15655 1 1 62 TYR CB C 0.439 -2.788 -12.474 1.00 . A A . 305 TYR CB 1 1
13 15656 1 1 62 TYR CD1 C -1.927 -1.976 -12.760 1.00 . A A . 305 TYR CD1 1 1
13 15657 1 1 62 TYR CD2 C -0.171 -0.674 -13.716 1.00 . A A . 305 TYR CD2 1 1
13 15658 1 1 62 TYR CE1 C -2.857 -1.070 -13.222 1.00 . A A . 305 TYR CE1 1 1
13 15659 1 1 62 TYR CE2 C -1.097 0.238 -14.180 1.00 . A A . 305 TYR CE2 1 1
13 15660 1 1 62 TYR CG C -0.570 -1.796 -13.000 1.00 . A A . 305 TYR CG 1 1
13 15661 1 1 62 TYR CZ C -2.439 0.035 -13.930 1.00 . A A . 305 TYR CZ 1 1
13 15662 1 1 62 TYR H H 1.660 -0.967 -11.059 1.00 . A A . 305 TYR H 1 1
13 15663 1 1 62 TYR HA H -0.439 -2.900 -10.538 1.00 . A A . 305 TYR HA 1 1
13 15664 1 1 62 TYR HB2 H 1.400 -2.547 -12.904 1.00 . A A . 305 TYR HB2 1 1
13 15665 1 1 62 TYR HB3 H 0.137 -3.775 -12.797 1.00 . A A . 305 TYR HB3 1 1
13 15666 1 1 62 TYR HD1 H -2.250 -2.842 -12.203 1.00 . A A . 305 TYR HD1 1 1
13 15667 1 1 62 TYR HD2 H 0.880 -0.521 -13.910 1.00 . A A . 305 TYR HD2 1 1
13 15668 1 1 62 TYR HE1 H -3.908 -1.230 -13.025 1.00 . A A . 305 TYR HE1 1 1
13 15669 1 1 62 TYR HE2 H -0.772 1.108 -14.736 1.00 . A A . 305 TYR HE2 1 1
13 15670 1 1 62 TYR HH H -3.969 1.181 -13.663 1.00 . A A . 305 TYR HH 1 1
13 15671 1 1 62 TYR N N 1.037 -1.470 -10.495 1.00 . A A . 305 TYR N 1 1
13 15672 1 1 62 TYR O O 1.059 -5.087 -10.630 1.00 . A A . 305 TYR O 1 1
13 15673 1 1 62 TYR OH O -3.366 0.942 -14.387 1.00 . A A . 305 TYR OH 1 1
13 15674 1 1 63 VAL C C 2.834 -5.318 -8.107 1.00 . A A . 306 VAL C 1 1
13 15675 1 1 63 VAL CA C 3.448 -4.678 -9.345 1.00 . A A . 306 VAL CA 1 1
13 15676 1 1 63 VAL CB C 4.874 -4.161 -8.996 1.00 . A A . 306 VAL CB 1 1
13 15677 1 1 63 VAL CG1 C 4.887 -3.332 -7.713 1.00 . A A . 306 VAL CG1 1 1
13 15678 1 1 63 VAL CG2 C 5.844 -5.326 -8.873 1.00 . A A . 306 VAL CG2 1 1
13 15679 1 1 63 VAL H H 2.827 -2.679 -9.734 1.00 . A A . 306 VAL H 1 1
13 15680 1 1 63 VAL HA H 3.538 -5.431 -10.117 1.00 . A A . 306 VAL HA 1 1
13 15681 1 1 63 VAL HB H 5.211 -3.530 -9.805 1.00 . A A . 306 VAL HB 1 1
13 15682 1 1 63 VAL HG11 H 4.213 -2.492 -7.813 1.00 . A A . 306 VAL HG11 1 1
13 15683 1 1 63 VAL HG12 H 5.887 -2.970 -7.526 1.00 . A A . 306 VAL HG12 1 1
13 15684 1 1 63 VAL HG13 H 4.570 -3.948 -6.881 1.00 . A A . 306 VAL HG13 1 1
13 15685 1 1 63 VAL HG21 H 5.878 -5.868 -9.806 1.00 . A A . 306 VAL HG21 1 1
13 15686 1 1 63 VAL HG22 H 5.513 -5.987 -8.084 1.00 . A A . 306 VAL HG22 1 1
13 15687 1 1 63 VAL HG23 H 6.830 -4.952 -8.637 1.00 . A A . 306 VAL HG23 1 1
13 15688 1 1 63 VAL N N 2.570 -3.621 -9.849 1.00 . A A . 306 VAL N 1 1
13 15689 1 1 63 VAL O O 2.994 -6.508 -7.853 1.00 . A A . 306 VAL O 1 1
13 15690 1 1 64 LEU C C 0.184 -5.461 -6.167 1.00 . A A . 307 LEU C 1 1
13 15691 1 1 64 LEU CA C 1.602 -4.914 -6.067 1.00 . A A . 307 LEU CA 1 1
13 15692 1 1 64 LEU CB C 1.656 -3.714 -5.128 1.00 . A A . 307 LEU CB 1 1
13 15693 1 1 64 LEU CD1 C 3.469 -4.765 -3.760 1.00 . A A . 307 LEU CD1 1 1
13 15694 1 1 64 LEU CD2 C 2.336 -2.706 -2.960 1.00 . A A . 307 LEU CD2 1 1
13 15695 1 1 64 LEU CG C 2.155 -4.005 -3.718 1.00 . A A . 307 LEU CG 1 1
13 15696 1 1 64 LEU H H 1.897 -3.615 -7.700 1.00 . A A . 307 LEU H 1 1
13 15697 1 1 64 LEU HA H 2.249 -5.687 -5.686 1.00 . A A . 307 LEU HA 1 1
13 15698 1 1 64 LEU HB2 H 2.304 -2.970 -5.568 1.00 . A A . 307 LEU HB2 1 1
13 15699 1 1 64 LEU HB3 H 0.664 -3.301 -5.054 1.00 . A A . 307 LEU HB3 1 1
13 15700 1 1 64 LEU HD11 H 3.310 -5.734 -4.211 1.00 . A A . 307 LEU HD11 1 1
13 15701 1 1 64 LEU HD12 H 3.844 -4.893 -2.755 1.00 . A A . 307 LEU HD12 1 1
13 15702 1 1 64 LEU HD13 H 4.186 -4.209 -4.344 1.00 . A A . 307 LEU HD13 1 1
13 15703 1 1 64 LEU HD21 H 2.731 -2.916 -1.978 1.00 . A A . 307 LEU HD21 1 1
13 15704 1 1 64 LEU HD22 H 1.381 -2.210 -2.866 1.00 . A A . 307 LEU HD22 1 1
13 15705 1 1 64 LEU HD23 H 3.023 -2.070 -3.497 1.00 . A A . 307 LEU HD23 1 1
13 15706 1 1 64 LEU HG H 1.428 -4.605 -3.194 1.00 . A A . 307 LEU HG 1 1
13 15707 1 1 64 LEU N N 2.102 -4.510 -7.363 1.00 . A A . 307 LEU N 1 1
13 15708 1 1 64 LEU O O -0.139 -6.467 -5.543 1.00 . A A . 307 LEU O 1 1
13 15709 1 1 65 LYS C C -2.248 -6.617 -7.441 1.00 . A A . 308 LYS C 1 1
13 15710 1 1 65 LYS CA C -2.046 -5.129 -7.140 1.00 . A A . 308 LYS CA 1 1
13 15711 1 1 65 LYS CB C -2.585 -4.257 -8.276 1.00 . A A . 308 LYS CB 1 1
13 15712 1 1 65 LYS CD C -4.770 -5.262 -8.975 1.00 . A A . 308 LYS CD 1 1
13 15713 1 1 65 LYS CE C -6.171 -4.886 -9.393 1.00 . A A . 308 LYS CE 1 1
13 15714 1 1 65 LYS CG C -4.089 -4.095 -8.300 1.00 . A A . 308 LYS CG 1 1
13 15715 1 1 65 LYS H H -0.293 -4.063 -7.501 1.00 . A A . 308 LYS H 1 1
13 15716 1 1 65 LYS HA H -2.562 -4.873 -6.223 1.00 . A A . 308 LYS HA 1 1
13 15717 1 1 65 LYS HB2 H -2.147 -3.274 -8.192 1.00 . A A . 308 LYS HB2 1 1
13 15718 1 1 65 LYS HB3 H -2.280 -4.692 -9.217 1.00 . A A . 308 LYS HB3 1 1
13 15719 1 1 65 LYS HD2 H -4.203 -5.543 -9.852 1.00 . A A . 308 LYS HD2 1 1
13 15720 1 1 65 LYS HD3 H -4.817 -6.092 -8.286 1.00 . A A . 308 LYS HD3 1 1
13 15721 1 1 65 LYS HE2 H -6.745 -4.673 -8.506 1.00 . A A . 308 LYS HE2 1 1
13 15722 1 1 65 LYS HE3 H -6.113 -4.001 -10.006 1.00 . A A . 308 LYS HE3 1 1
13 15723 1 1 65 LYS HG2 H -4.447 -4.023 -7.283 1.00 . A A . 308 LYS HG2 1 1
13 15724 1 1 65 LYS HG3 H -4.333 -3.187 -8.833 1.00 . A A . 308 LYS HG3 1 1
13 15725 1 1 65 LYS HZ1 H -7.211 -6.699 -9.512 1.00 . A A . 308 LYS HZ1 1 1
13 15726 1 1 65 LYS HZ2 H -6.160 -6.422 -10.811 1.00 . A A . 308 LYS HZ2 1 1
13 15727 1 1 65 LYS HZ3 H -7.631 -5.582 -10.718 1.00 . A A . 308 LYS HZ3 1 1
13 15728 1 1 65 LYS N N -0.640 -4.803 -6.980 1.00 . A A . 308 LYS N 1 1
13 15729 1 1 65 LYS NZ N -6.841 -5.970 -10.160 1.00 . A A . 308 LYS NZ 1 1
13 15730 1 1 65 LYS O O -3.132 -7.256 -6.879 1.00 . A A . 308 LYS O 1 1
13 15731 1 1 66 SER C C -1.243 -9.506 -7.525 1.00 . A A . 309 SER C 1 1
13 15732 1 1 66 SER CA C -1.500 -8.562 -8.705 1.00 . A A . 309 SER CA 1 1
13 15733 1 1 66 SER CB C -0.493 -8.839 -9.819 1.00 . A A . 309 SER CB 1 1
13 15734 1 1 66 SER H H -0.710 -6.601 -8.709 1.00 . A A . 309 SER H 1 1
13 15735 1 1 66 SER HA H -2.496 -8.736 -9.083 1.00 . A A . 309 SER HA 1 1
13 15736 1 1 66 SER HB2 H 0.507 -8.829 -9.411 1.00 . A A . 309 SER HB2 1 1
13 15737 1 1 66 SER HB3 H -0.696 -9.808 -10.252 1.00 . A A . 309 SER HB3 1 1
13 15738 1 1 66 SER HG H 0.171 -7.944 -11.433 1.00 . A A . 309 SER HG 1 1
13 15739 1 1 66 SER N N -1.406 -7.160 -8.309 1.00 . A A . 309 SER N 1 1
13 15740 1 1 66 SER O O -1.792 -10.607 -7.471 1.00 . A A . 309 SER O 1 1
13 15741 1 1 66 SER OG O -0.581 -7.856 -10.837 1.00 . A A . 309 SER OG 1 1
13 15742 1 1 67 LEU C C -0.907 -9.701 -4.246 1.00 . A A . 310 LEU C 1 1
13 15743 1 1 67 LEU CA C -0.015 -9.917 -5.465 1.00 . A A . 310 LEU CA 1 1
13 15744 1 1 67 LEU CB C 1.453 -9.667 -5.091 1.00 . A A . 310 LEU CB 1 1
13 15745 1 1 67 LEU CD1 C 2.252 -11.832 -6.083 1.00 . A A . 310 LEU CD1 1 1
13 15746 1 1 67 LEU CD2 C 2.517 -9.713 -7.383 1.00 . A A . 310 LEU CD2 1 1
13 15747 1 1 67 LEU CG C 2.501 -10.336 -5.995 1.00 . A A . 310 LEU CG 1 1
13 15748 1 1 67 LEU H H -0.088 -8.146 -6.624 1.00 . A A . 310 LEU H 1 1
13 15749 1 1 67 LEU HA H -0.119 -10.943 -5.786 1.00 . A A . 310 LEU HA 1 1
13 15750 1 1 67 LEU HB2 H 1.628 -8.601 -5.107 1.00 . A A . 310 LEU HB2 1 1
13 15751 1 1 67 LEU HB3 H 1.608 -10.021 -4.082 1.00 . A A . 310 LEU HB3 1 1
13 15752 1 1 67 LEU HD11 H 1.250 -12.008 -6.449 1.00 . A A . 310 LEU HD11 1 1
13 15753 1 1 67 LEU HD12 H 2.359 -12.274 -5.103 1.00 . A A . 310 LEU HD12 1 1
13 15754 1 1 67 LEU HD13 H 2.966 -12.278 -6.760 1.00 . A A . 310 LEU HD13 1 1
13 15755 1 1 67 LEU HD21 H 1.540 -9.811 -7.834 1.00 . A A . 310 LEU HD21 1 1
13 15756 1 1 67 LEU HD22 H 3.248 -10.219 -7.997 1.00 . A A . 310 LEU HD22 1 1
13 15757 1 1 67 LEU HD23 H 2.775 -8.667 -7.307 1.00 . A A . 310 LEU HD23 1 1
13 15758 1 1 67 LEU HG H 3.480 -10.194 -5.556 1.00 . A A . 310 LEU HG 1 1
13 15759 1 1 67 LEU N N -0.418 -9.068 -6.581 1.00 . A A . 310 LEU N 1 1
13 15760 1 1 67 LEU O O -1.426 -10.650 -3.673 1.00 . A A . 310 LEU O 1 1
13 15761 1 1 68 ILE C C -3.308 -8.632 -2.787 1.00 . A A . 311 ILE C 1 1
13 15762 1 1 68 ILE CA C -1.874 -8.129 -2.666 1.00 . A A . 311 ILE CA 1 1
13 15763 1 1 68 ILE CB C -1.893 -6.609 -2.420 1.00 . A A . 311 ILE CB 1 1
13 15764 1 1 68 ILE CD1 C -2.256 -4.377 -3.597 1.00 . A A . 311 ILE CD1 1 1
13 15765 1 1 68 ILE CG1 C -2.407 -5.877 -3.663 1.00 . A A . 311 ILE CG1 1 1
13 15766 1 1 68 ILE CG2 C -0.509 -6.122 -2.040 1.00 . A A . 311 ILE CG2 1 1
13 15767 1 1 68 ILE H H -0.681 -7.723 -4.374 1.00 . A A . 311 ILE H 1 1
13 15768 1 1 68 ILE HA H -1.408 -8.609 -1.815 1.00 . A A . 311 ILE HA 1 1
13 15769 1 1 68 ILE HB H -2.559 -6.407 -1.594 1.00 . A A . 311 ILE HB 1 1
13 15770 1 1 68 ILE HD11 H -2.843 -3.991 -2.777 1.00 . A A . 311 ILE HD11 1 1
13 15771 1 1 68 ILE HD12 H -2.599 -3.939 -4.523 1.00 . A A . 311 ILE HD12 1 1
13 15772 1 1 68 ILE HD13 H -1.217 -4.126 -3.444 1.00 . A A . 311 ILE HD13 1 1
13 15773 1 1 68 ILE HG12 H -1.862 -6.224 -4.528 1.00 . A A . 311 ILE HG12 1 1
13 15774 1 1 68 ILE HG13 H -3.457 -6.099 -3.795 1.00 . A A . 311 ILE HG13 1 1
13 15775 1 1 68 ILE HG21 H -0.193 -6.618 -1.136 1.00 . A A . 311 ILE HG21 1 1
13 15776 1 1 68 ILE HG22 H -0.536 -5.055 -1.876 1.00 . A A . 311 ILE HG22 1 1
13 15777 1 1 68 ILE HG23 H 0.183 -6.349 -2.836 1.00 . A A . 311 ILE HG23 1 1
13 15778 1 1 68 ILE N N -1.088 -8.453 -3.854 1.00 . A A . 311 ILE N 1 1
13 15779 1 1 68 ILE O O -3.896 -9.103 -1.812 1.00 . A A . 311 ILE O 1 1
13 15780 1 1 69 ALA C C -5.552 -10.357 -4.001 1.00 . A A . 312 ALA C 1 1
13 15781 1 1 69 ALA CA C -5.241 -8.880 -4.240 1.00 . A A . 312 ALA CA 1 1
13 15782 1 1 69 ALA CB C -5.617 -8.468 -5.653 1.00 . A A . 312 ALA CB 1 1
13 15783 1 1 69 ALA H H -3.277 -8.296 -4.753 1.00 . A A . 312 ALA H 1 1
13 15784 1 1 69 ALA HA H -5.833 -8.287 -3.550 1.00 . A A . 312 ALA HA 1 1
13 15785 1 1 69 ALA HB1 H -5.274 -7.455 -5.836 1.00 . A A . 312 ALA HB1 1 1
13 15786 1 1 69 ALA HB2 H -6.688 -8.513 -5.770 1.00 . A A . 312 ALA HB2 1 1
13 15787 1 1 69 ALA HB3 H -5.146 -9.137 -6.358 1.00 . A A . 312 ALA HB3 1 1
13 15788 1 1 69 ALA N N -3.843 -8.568 -3.997 1.00 . A A . 312 ALA N 1 1
13 15789 1 1 69 ALA O O -6.708 -10.721 -3.783 1.00 . A A . 312 ALA O 1 1
13 15790 1 1 70 LEU C C -4.714 -12.916 -2.278 1.00 . A A . 313 LEU C 1 1
13 15791 1 1 70 LEU CA C -4.734 -12.632 -3.776 1.00 . A A . 313 LEU CA 1 1
13 15792 1 1 70 LEU CB C -3.695 -13.502 -4.518 1.00 . A A . 313 LEU CB 1 1
13 15793 1 1 70 LEU CD1 C -1.826 -14.006 -2.878 1.00 . A A . 313 LEU CD1 1 1
13 15794 1 1 70 LEU CD2 C -1.319 -13.705 -5.312 1.00 . A A . 313 LEU CD2 1 1
13 15795 1 1 70 LEU CG C -2.217 -13.277 -4.160 1.00 . A A . 313 LEU CG 1 1
13 15796 1 1 70 LEU H H -3.623 -10.874 -4.207 1.00 . A A . 313 LEU H 1 1
13 15797 1 1 70 LEU HA H -5.718 -12.882 -4.149 1.00 . A A . 313 LEU HA 1 1
13 15798 1 1 70 LEU HB2 H -3.930 -14.537 -4.324 1.00 . A A . 313 LEU HB2 1 1
13 15799 1 1 70 LEU HB3 H -3.810 -13.325 -5.576 1.00 . A A . 313 LEU HB3 1 1
13 15800 1 1 70 LEU HD11 H -2.433 -13.643 -2.058 1.00 . A A . 313 LEU HD11 1 1
13 15801 1 1 70 LEU HD12 H -0.784 -13.819 -2.664 1.00 . A A . 313 LEU HD12 1 1
13 15802 1 1 70 LEU HD13 H -1.984 -15.067 -3.002 1.00 . A A . 313 LEU HD13 1 1
13 15803 1 1 70 LEU HD21 H -1.468 -14.754 -5.517 1.00 . A A . 313 LEU HD21 1 1
13 15804 1 1 70 LEU HD22 H -0.286 -13.533 -5.045 1.00 . A A . 313 LEU HD22 1 1
13 15805 1 1 70 LEU HD23 H -1.563 -13.128 -6.192 1.00 . A A . 313 LEU HD23 1 1
13 15806 1 1 70 LEU HG H -2.060 -12.222 -3.996 1.00 . A A . 313 LEU HG 1 1
13 15807 1 1 70 LEU N N -4.529 -11.209 -4.026 1.00 . A A . 313 LEU N 1 1
13 15808 1 1 70 LEU O O -5.319 -13.884 -1.811 1.00 . A A . 313 LEU O 1 1
13 15809 1 1 71 TRP C C -5.213 -11.892 0.613 1.00 . A A . 314 TRP C 1 1
13 15810 1 1 71 TRP CA C -3.913 -12.271 -0.085 1.00 . A A . 314 TRP CA 1 1
13 15811 1 1 71 TRP CB C -2.741 -11.472 0.491 1.00 . A A . 314 TRP CB 1 1
13 15812 1 1 71 TRP CD1 C -0.976 -12.885 1.700 1.00 . A A . 314 TRP CD1 1 1
13 15813 1 1 71 TRP CD2 C -2.594 -12.113 3.041 1.00 . A A . 314 TRP CD2 1 1
13 15814 1 1 71 TRP CE2 C -1.693 -12.865 3.814 1.00 . A A . 314 TRP CE2 1 1
13 15815 1 1 71 TRP CE3 C -3.696 -11.531 3.671 1.00 . A A . 314 TRP CE3 1 1
13 15816 1 1 71 TRP CG C -2.115 -12.131 1.688 1.00 . A A . 314 TRP CG 1 1
13 15817 1 1 71 TRP CH2 C -2.952 -12.466 5.776 1.00 . A A . 314 TRP CH2 1 1
13 15818 1 1 71 TRP CZ2 C -1.863 -13.047 5.187 1.00 . A A . 314 TRP CZ2 1 1
13 15819 1 1 71 TRP CZ3 C -3.865 -11.713 5.031 1.00 . A A . 314 TRP CZ3 1 1
13 15820 1 1 71 TRP H H -3.637 -11.261 -1.927 1.00 . A A . 314 TRP H 1 1
13 15821 1 1 71 TRP HA H -3.730 -13.321 0.074 1.00 . A A . 314 TRP HA 1 1
13 15822 1 1 71 TRP HB2 H -1.978 -11.361 -0.267 1.00 . A A . 314 TRP HB2 1 1
13 15823 1 1 71 TRP HB3 H -3.090 -10.495 0.791 1.00 . A A . 314 TRP HB3 1 1
13 15824 1 1 71 TRP HD1 H -0.374 -13.089 0.827 1.00 . A A . 314 TRP HD1 1 1
13 15825 1 1 71 TRP HE1 H 0.053 -13.877 3.239 1.00 . A A . 314 TRP HE1 1 1
13 15826 1 1 71 TRP HE3 H -4.411 -10.944 3.112 1.00 . A A . 314 TRP HE3 1 1
13 15827 1 1 71 TRP HH2 H -3.121 -12.584 6.837 1.00 . A A . 314 TRP HH2 1 1
13 15828 1 1 71 TRP HZ2 H -1.167 -13.625 5.777 1.00 . A A . 314 TRP HZ2 1 1
13 15829 1 1 71 TRP HZ3 H -4.714 -11.270 5.531 1.00 . A A . 314 TRP HZ3 1 1
13 15830 1 1 71 TRP N N -4.043 -12.057 -1.517 1.00 . A A . 314 TRP N 1 1
13 15831 1 1 71 TRP NE1 N -0.713 -13.323 2.975 1.00 . A A . 314 TRP NE1 1 1
13 15832 1 1 71 TRP O O -5.743 -12.657 1.422 1.00 . A A . 314 TRP O 1 1
13 15833 1 1 72 CYS C C -8.181 -11.074 0.227 1.00 . A A . 315 CYS C 1 1
13 15834 1 1 72 CYS CA C -7.018 -10.269 0.822 1.00 . A A . 315 CYS CA 1 1
13 15835 1 1 72 CYS CB C -7.204 -8.775 0.568 1.00 . A A . 315 CYS CB 1 1
13 15836 1 1 72 CYS H H -5.255 -10.136 -0.355 1.00 . A A . 315 CYS H 1 1
13 15837 1 1 72 CYS HA H -6.991 -10.434 1.893 1.00 . A A . 315 CYS HA 1 1
13 15838 1 1 72 CYS HB2 H -8.209 -8.494 0.840 1.00 . A A . 315 CYS HB2 1 1
13 15839 1 1 72 CYS HB3 H -6.504 -8.229 1.185 1.00 . A A . 315 CYS HB3 1 1
13 15840 1 1 72 CYS HG H -5.956 -7.380 -1.163 1.00 . A A . 315 CYS HG 1 1
13 15841 1 1 72 CYS N N -5.741 -10.720 0.273 1.00 . A A . 315 CYS N 1 1
13 15842 1 1 72 CYS O O -9.325 -10.969 0.672 1.00 . A A . 315 CYS O 1 1
13 15843 1 1 72 CYS SG S -6.936 -8.275 -1.148 1.00 . A A . 315 CYS SG 1 1
13 15844 1 1 73 GLU C C -8.896 -14.075 -0.539 1.00 . A A . 316 GLU C 1 1
13 15845 1 1 73 GLU CA C -8.847 -12.794 -1.365 1.00 . A A . 316 GLU CA 1 1
13 15846 1 1 73 GLU CB C -8.475 -13.109 -2.818 1.00 . A A . 316 GLU CB 1 1
13 15847 1 1 73 GLU CD C -10.828 -13.280 -3.737 1.00 . A A . 316 GLU CD 1 1
13 15848 1 1 73 GLU CG C -9.490 -13.970 -3.556 1.00 . A A . 316 GLU CG 1 1
13 15849 1 1 73 GLU H H -6.970 -11.844 -1.161 1.00 . A A . 316 GLU H 1 1
13 15850 1 1 73 GLU HA H -9.814 -12.321 -1.335 1.00 . A A . 316 GLU HA 1 1
13 15851 1 1 73 GLU HB2 H -8.370 -12.179 -3.357 1.00 . A A . 316 GLU HB2 1 1
13 15852 1 1 73 GLU HB3 H -7.526 -13.625 -2.825 1.00 . A A . 316 GLU HB3 1 1
13 15853 1 1 73 GLU HG2 H -9.093 -14.210 -4.531 1.00 . A A . 316 GLU HG2 1 1
13 15854 1 1 73 GLU HG3 H -9.644 -14.880 -2.996 1.00 . A A . 316 GLU HG3 1 1
13 15855 1 1 73 GLU N N -7.874 -11.878 -0.786 1.00 . A A . 316 GLU N 1 1
13 15856 1 1 73 GLU O O -9.939 -14.723 -0.421 1.00 . A A . 316 GLU O 1 1
13 15857 1 1 73 GLU OE1 O -10.854 -12.144 -4.252 1.00 . A A . 316 GLU OE1 1 1
13 15858 1 1 73 GLU OE2 O -11.865 -13.871 -3.368 1.00 . A A . 316 GLU OE2 1 1
13 15859 1 1 74 SER C C -8.325 -15.314 2.246 1.00 . A A . 317 SER C 1 1
13 15860 1 1 74 SER CA C -7.658 -15.591 0.900 1.00 . A A . 317 SER CA 1 1
13 15861 1 1 74 SER CB C -6.191 -15.956 1.106 1.00 . A A . 317 SER CB 1 1
13 15862 1 1 74 SER H H -6.958 -13.877 -0.111 1.00 . A A . 317 SER H 1 1
13 15863 1 1 74 SER HA H -8.166 -16.412 0.417 1.00 . A A . 317 SER HA 1 1
13 15864 1 1 74 SER HB2 H -5.685 -15.128 1.578 1.00 . A A . 317 SER HB2 1 1
13 15865 1 1 74 SER HB3 H -6.124 -16.829 1.738 1.00 . A A . 317 SER HB3 1 1
13 15866 1 1 74 SER HG H -5.621 -15.463 -0.709 1.00 . A A . 317 SER HG 1 1
13 15867 1 1 74 SER N N -7.758 -14.425 0.041 1.00 . A A . 317 SER N 1 1
13 15868 1 1 74 SER O O -9.145 -16.100 2.723 1.00 . A A . 317 SER O 1 1
13 15869 1 1 74 SER OG O -5.554 -16.233 -0.130 1.00 . A A . 317 SER OG 1 1
13 15870 1 1 75 ASN C C -9.064 -12.348 3.999 1.00 . A A . 318 ASN C 1 1
13 15871 1 1 75 ASN CA C -8.544 -13.774 4.116 1.00 . A A . 318 ASN CA 1 1
13 15872 1 1 75 ASN CB C -7.491 -13.868 5.228 1.00 . A A . 318 ASN CB 1 1
13 15873 1 1 75 ASN CG C -8.048 -13.501 6.590 1.00 . A A . 318 ASN CG 1 1
13 15874 1 1 75 ASN H H -7.318 -13.597 2.407 1.00 . A A . 318 ASN H 1 1
13 15875 1 1 75 ASN HA H -9.367 -14.434 4.346 1.00 . A A . 318 ASN HA 1 1
13 15876 1 1 75 ASN HB2 H -7.115 -14.880 5.275 1.00 . A A . 318 ASN HB2 1 1
13 15877 1 1 75 ASN HB3 H -6.674 -13.197 4.998 1.00 . A A . 318 ASN HB3 1 1
13 15878 1 1 75 ASN HD21 H -8.550 -15.392 6.923 1.00 . A A . 318 ASN HD21 1 1
13 15879 1 1 75 ASN HD22 H -8.947 -14.276 8.183 1.00 . A A . 318 ASN HD22 1 1
13 15880 1 1 75 ASN N N -7.973 -14.185 2.842 1.00 . A A . 318 ASN N 1 1
13 15881 1 1 75 ASN ND2 N -8.561 -14.490 7.304 1.00 . A A . 318 ASN ND2 1 1
13 15882 1 1 75 ASN O O -8.440 -11.522 3.335 1.00 . A A . 318 ASN O 1 1
13 15883 1 1 75 ASN OD1 O -8.012 -12.342 6.998 1.00 . A A . 318 ASN OD1 1 1
13 15884 1 1 76 GLY C C -10.053 -9.718 5.367 1.00 . A A . 319 GLY C 1 1
13 15885 1 1 76 GLY CA C -10.801 -10.743 4.539 1.00 . A A . 319 GLY CA 1 1
13 15886 1 1 76 GLY H H -10.643 -12.760 5.161 1.00 . A A . 319 GLY H 1 1
13 15887 1 1 76 GLY HA2 H -10.798 -10.426 3.507 1.00 . A A . 319 GLY HA2 1 1
13 15888 1 1 76 GLY HA3 H -11.821 -10.796 4.887 1.00 . A A . 319 GLY HA3 1 1
13 15889 1 1 76 GLY N N -10.202 -12.066 4.626 1.00 . A A . 319 GLY N 1 1
13 15890 1 1 76 GLY O O -10.569 -9.214 6.365 1.00 . A A . 319 GLY O 1 1
13 15891 1 1 77 ILE C C -8.314 -7.042 5.282 1.00 . A A . 320 ILE C 1 1
13 15892 1 1 77 ILE CA C -7.979 -8.487 5.650 1.00 . A A . 320 ILE CA 1 1
13 15893 1 1 77 ILE CB C -6.491 -8.800 5.381 1.00 . A A . 320 ILE CB 1 1
13 15894 1 1 77 ILE CD1 C -4.121 -8.184 6.022 1.00 . A A . 320 ILE CD1 1 1
13 15895 1 1 77 ILE CG1 C -5.574 -7.789 6.064 1.00 . A A . 320 ILE CG1 1 1
13 15896 1 1 77 ILE CG2 C -6.216 -8.830 3.900 1.00 . A A . 320 ILE CG2 1 1
13 15897 1 1 77 ILE H H -8.509 -9.837 4.119 1.00 . A A . 320 ILE H 1 1
13 15898 1 1 77 ILE HA H -8.161 -8.619 6.708 1.00 . A A . 320 ILE HA 1 1
13 15899 1 1 77 ILE HB H -6.282 -9.782 5.766 1.00 . A A . 320 ILE HB 1 1
13 15900 1 1 77 ILE HD11 H -3.989 -9.125 6.532 1.00 . A A . 320 ILE HD11 1 1
13 15901 1 1 77 ILE HD12 H -3.529 -7.422 6.506 1.00 . A A . 320 ILE HD12 1 1
13 15902 1 1 77 ILE HD13 H -3.806 -8.283 4.993 1.00 . A A . 320 ILE HD13 1 1
13 15903 1 1 77 ILE HG12 H -5.667 -6.840 5.558 1.00 . A A . 320 ILE HG12 1 1
13 15904 1 1 77 ILE HG13 H -5.865 -7.675 7.100 1.00 . A A . 320 ILE HG13 1 1
13 15905 1 1 77 ILE HG21 H -5.178 -9.063 3.737 1.00 . A A . 320 ILE HG21 1 1
13 15906 1 1 77 ILE HG22 H -6.440 -7.858 3.480 1.00 . A A . 320 ILE HG22 1 1
13 15907 1 1 77 ILE HG23 H -6.837 -9.577 3.435 1.00 . A A . 320 ILE HG23 1 1
13 15908 1 1 77 ILE N N -8.839 -9.416 4.943 1.00 . A A . 320 ILE N 1 1
13 15909 1 1 77 ILE O O -7.711 -6.434 4.403 1.00 . A A . 320 ILE O 1 1
13 15910 1 1 78 GLU C C -10.760 -4.810 6.873 1.00 . A A . 321 GLU C 1 1
13 15911 1 1 78 GLU CA C -9.765 -5.157 5.775 1.00 . A A . 321 GLU CA 1 1
13 15912 1 1 78 GLU CB C -10.395 -4.950 4.392 1.00 . A A . 321 GLU CB 1 1
13 15913 1 1 78 GLU CD C -11.496 -3.337 2.783 1.00 . A A . 321 GLU CD 1 1
13 15914 1 1 78 GLU CG C -10.763 -3.503 4.098 1.00 . A A . 321 GLU CG 1 1
13 15915 1 1 78 GLU H H -9.805 -7.107 6.570 1.00 . A A . 321 GLU H 1 1
13 15916 1 1 78 GLU HA H -8.901 -4.517 5.872 1.00 . A A . 321 GLU HA 1 1
13 15917 1 1 78 GLU HB2 H -9.693 -5.280 3.640 1.00 . A A . 321 GLU HB2 1 1
13 15918 1 1 78 GLU HB3 H -11.290 -5.548 4.322 1.00 . A A . 321 GLU HB3 1 1
13 15919 1 1 78 GLU HG2 H -11.395 -3.137 4.893 1.00 . A A . 321 GLU HG2 1 1
13 15920 1 1 78 GLU HG3 H -9.854 -2.919 4.061 1.00 . A A . 321 GLU HG3 1 1
13 15921 1 1 78 GLU N N -9.327 -6.531 5.945 1.00 . A A . 321 GLU N 1 1
13 15922 1 1 78 GLU O O -11.913 -5.295 6.810 1.00 . A A . 321 GLU O 1 1
13 15923 1 1 78 GLU OXT O -10.370 -4.102 7.821 1.00 . A A . 321 GLU OXT 1 1
13 15924 1 1 78 GLU OE1 O -12.666 -3.755 2.692 1.00 . A A . 321 GLU OE1 1 1
13 15925 1 1 78 GLU OE2 O -10.902 -2.791 1.832 1.00 . A A . 321 GLU OE2 1 1
14 15926 1 1 1 GLY C C 0.111 -19.758 10.808 1.00 . A A . 244 GLY C 1 1
14 15927 1 1 1 GLY CA C -1.048 -20.716 10.613 1.00 . A A . 244 GLY CA 1 1
14 15928 1 1 1 GLY H1 H -0.210 -21.871 9.087 1.00 . A A . 244 GLY H1 1 1
14 15929 1 1 1 GLY H2 H -1.133 -20.561 8.532 1.00 . A A . 244 GLY H2 1 1
14 15930 1 1 1 GLY H3 H -1.904 -21.935 9.155 1.00 . A A . 244 GLY H3 1 1
14 15931 1 1 1 GLY HA2 H -1.972 -20.183 10.777 1.00 . A A . 244 GLY HA2 1 1
14 15932 1 1 1 GLY HA3 H -0.969 -21.512 11.341 1.00 . A A . 244 GLY HA3 1 1
14 15933 1 1 1 GLY N N -1.074 -21.310 9.255 1.00 . A A . 244 GLY N 1 1
14 15934 1 1 1 GLY O O 1.273 -20.173 10.801 1.00 . A A . 244 GLY O 1 1
14 15935 1 1 2 SER C C 1.716 -17.203 10.067 1.00 . A A . 245 SER C 1 1
14 15936 1 1 2 SER CA C 0.760 -17.422 11.242 1.00 . A A . 245 SER CA 1 1
14 15937 1 1 2 SER CB C 1.541 -17.728 12.522 1.00 . A A . 245 SER CB 1 1
14 15938 1 1 2 SER H H -1.166 -18.220 10.873 1.00 . A A . 245 SER H 1 1
14 15939 1 1 2 SER HA H 0.203 -16.508 11.394 1.00 . A A . 245 SER HA 1 1
14 15940 1 1 2 SER HB2 H 2.115 -18.632 12.383 1.00 . A A . 245 SER HB2 1 1
14 15941 1 1 2 SER HB3 H 2.208 -16.906 12.738 1.00 . A A . 245 SER HB3 1 1
14 15942 1 1 2 SER HG H 0.768 -18.804 13.974 1.00 . A A . 245 SER HG 1 1
14 15943 1 1 2 SER N N -0.217 -18.475 10.963 1.00 . A A . 245 SER N 1 1
14 15944 1 1 2 SER O O 2.754 -17.859 9.955 1.00 . A A . 245 SER O 1 1
14 15945 1 1 2 SER OG O 0.660 -17.908 13.621 1.00 . A A . 245 SER OG 1 1
14 15946 1 1 3 PRO C C 3.335 -14.993 8.437 1.00 . A A . 246 PRO C 1 1
14 15947 1 1 3 PRO CA C 2.186 -15.907 8.023 1.00 . A A . 246 PRO CA 1 1
14 15948 1 1 3 PRO CB C 1.219 -15.161 7.086 1.00 . A A . 246 PRO CB 1 1
14 15949 1 1 3 PRO CD C 0.105 -15.524 9.180 1.00 . A A . 246 PRO CD 1 1
14 15950 1 1 3 PRO CG C -0.132 -15.264 7.721 1.00 . A A . 246 PRO CG 1 1
14 15951 1 1 3 PRO HA H 2.582 -16.778 7.520 1.00 . A A . 246 PRO HA 1 1
14 15952 1 1 3 PRO HB2 H 1.530 -14.131 6.992 1.00 . A A . 246 PRO HB2 1 1
14 15953 1 1 3 PRO HB3 H 1.229 -15.630 6.112 1.00 . A A . 246 PRO HB3 1 1
14 15954 1 1 3 PRO HD2 H 0.220 -14.597 9.720 1.00 . A A . 246 PRO HD2 1 1
14 15955 1 1 3 PRO HD3 H -0.694 -16.116 9.597 1.00 . A A . 246 PRO HD3 1 1
14 15956 1 1 3 PRO HG2 H -0.670 -14.336 7.590 1.00 . A A . 246 PRO HG2 1 1
14 15957 1 1 3 PRO HG3 H -0.683 -16.082 7.279 1.00 . A A . 246 PRO HG3 1 1
14 15958 1 1 3 PRO N N 1.356 -16.279 9.164 1.00 . A A . 246 PRO N 1 1
14 15959 1 1 3 PRO O O 3.220 -14.233 9.398 1.00 . A A . 246 PRO O 1 1
14 15960 1 1 4 GLU C C 5.375 -12.801 7.672 1.00 . A A . 247 GLU C 1 1
14 15961 1 1 4 GLU CA C 5.619 -14.265 8.006 1.00 . A A . 247 GLU CA 1 1
14 15962 1 1 4 GLU CB C 6.820 -14.762 7.201 1.00 . A A . 247 GLU CB 1 1
14 15963 1 1 4 GLU CD C 8.276 -16.683 6.506 1.00 . A A . 247 GLU CD 1 1
14 15964 1 1 4 GLU CG C 7.048 -16.258 7.279 1.00 . A A . 247 GLU CG 1 1
14 15965 1 1 4 GLU H H 4.472 -15.700 6.958 1.00 . A A . 247 GLU H 1 1
14 15966 1 1 4 GLU HA H 5.834 -14.356 9.060 1.00 . A A . 247 GLU HA 1 1
14 15967 1 1 4 GLU HB2 H 6.676 -14.503 6.163 1.00 . A A . 247 GLU HB2 1 1
14 15968 1 1 4 GLU HB3 H 7.710 -14.268 7.562 1.00 . A A . 247 GLU HB3 1 1
14 15969 1 1 4 GLU HG2 H 7.172 -16.541 8.313 1.00 . A A . 247 GLU HG2 1 1
14 15970 1 1 4 GLU HG3 H 6.187 -16.762 6.867 1.00 . A A . 247 GLU HG3 1 1
14 15971 1 1 4 GLU N N 4.441 -15.073 7.707 1.00 . A A . 247 GLU N 1 1
14 15972 1 1 4 GLU O O 5.884 -11.909 8.352 1.00 . A A . 247 GLU O 1 1
14 15973 1 1 4 GLU OE1 O 8.225 -16.697 5.261 1.00 . A A . 247 GLU OE1 1 1
14 15974 1 1 4 GLU OE2 O 9.302 -16.997 7.141 1.00 . A A . 247 GLU OE2 1 1
14 15975 1 1 5 PHE C C 5.726 -10.597 5.721 1.00 . A A . 248 PHE C 1 1
14 15976 1 1 5 PHE CA C 4.386 -11.241 6.060 1.00 . A A . 248 PHE CA 1 1
14 15977 1 1 5 PHE CB C 3.590 -10.336 7.008 1.00 . A A . 248 PHE CB 1 1
14 15978 1 1 5 PHE CD1 C 1.261 -10.463 6.089 1.00 . A A . 248 PHE CD1 1 1
14 15979 1 1 5 PHE CD2 C 1.655 -11.290 8.290 1.00 . A A . 248 PHE CD2 1 1
14 15980 1 1 5 PHE CE1 C -0.073 -10.795 6.198 1.00 . A A . 248 PHE CE1 1 1
14 15981 1 1 5 PHE CE2 C 0.320 -11.624 8.407 1.00 . A A . 248 PHE CE2 1 1
14 15982 1 1 5 PHE CG C 2.140 -10.707 7.131 1.00 . A A . 248 PHE CG 1 1
14 15983 1 1 5 PHE CZ C -0.545 -11.376 7.359 1.00 . A A . 248 PHE CZ 1 1
14 15984 1 1 5 PHE H H 4.122 -13.330 6.217 1.00 . A A . 248 PHE H 1 1
14 15985 1 1 5 PHE HA H 3.827 -11.360 5.142 1.00 . A A . 248 PHE HA 1 1
14 15986 1 1 5 PHE HB2 H 4.029 -10.389 7.993 1.00 . A A . 248 PHE HB2 1 1
14 15987 1 1 5 PHE HB3 H 3.645 -9.318 6.651 1.00 . A A . 248 PHE HB3 1 1
14 15988 1 1 5 PHE HD1 H 1.631 -10.009 5.179 1.00 . A A . 248 PHE HD1 1 1
14 15989 1 1 5 PHE HD2 H 2.332 -11.484 9.109 1.00 . A A . 248 PHE HD2 1 1
14 15990 1 1 5 PHE HE1 H -0.747 -10.602 5.378 1.00 . A A . 248 PHE HE1 1 1
14 15991 1 1 5 PHE HE2 H -0.047 -12.081 9.313 1.00 . A A . 248 PHE HE2 1 1
14 15992 1 1 5 PHE HZ H -1.589 -11.634 7.448 1.00 . A A . 248 PHE HZ 1 1
14 15993 1 1 5 PHE N N 4.586 -12.574 6.623 1.00 . A A . 248 PHE N 1 1
14 15994 1 1 5 PHE O O 6.196 -9.708 6.433 1.00 . A A . 248 PHE O 1 1
14 15995 1 1 6 PRO C C 7.508 -9.063 3.760 1.00 . A A . 249 PRO C 1 1
14 15996 1 1 6 PRO CA C 7.661 -10.509 4.211 1.00 . A A . 249 PRO CA 1 1
14 15997 1 1 6 PRO CB C 8.073 -11.406 3.033 1.00 . A A . 249 PRO CB 1 1
14 15998 1 1 6 PRO CD C 5.929 -12.152 3.769 1.00 . A A . 249 PRO CD 1 1
14 15999 1 1 6 PRO CG C 7.207 -12.616 3.137 1.00 . A A . 249 PRO CG 1 1
14 16000 1 1 6 PRO HA H 8.404 -10.567 4.994 1.00 . A A . 249 PRO HA 1 1
14 16001 1 1 6 PRO HB2 H 7.904 -10.881 2.106 1.00 . A A . 249 PRO HB2 1 1
14 16002 1 1 6 PRO HB3 H 9.120 -11.662 3.121 1.00 . A A . 249 PRO HB3 1 1
14 16003 1 1 6 PRO HD2 H 5.243 -11.788 3.017 1.00 . A A . 249 PRO HD2 1 1
14 16004 1 1 6 PRO HD3 H 5.478 -12.947 4.344 1.00 . A A . 249 PRO HD3 1 1
14 16005 1 1 6 PRO HG2 H 7.016 -13.016 2.152 1.00 . A A . 249 PRO HG2 1 1
14 16006 1 1 6 PRO HG3 H 7.685 -13.358 3.759 1.00 . A A . 249 PRO HG3 1 1
14 16007 1 1 6 PRO N N 6.379 -11.063 4.646 1.00 . A A . 249 PRO N 1 1
14 16008 1 1 6 PRO O O 8.134 -8.161 4.312 1.00 . A A . 249 PRO O 1 1
14 16009 1 1 7 GLU C C 5.316 -7.703 1.121 1.00 . A A . 250 GLU C 1 1
14 16010 1 1 7 GLU CA C 6.334 -7.542 2.248 1.00 . A A . 250 GLU CA 1 1
14 16011 1 1 7 GLU CB C 7.607 -6.830 1.748 1.00 . A A . 250 GLU CB 1 1
14 16012 1 1 7 GLU CD C 6.883 -4.671 2.842 1.00 . A A . 250 GLU CD 1 1
14 16013 1 1 7 GLU CG C 7.457 -5.321 1.598 1.00 . A A . 250 GLU CG 1 1
14 16014 1 1 7 GLU H H 6.210 -9.640 2.362 1.00 . A A . 250 GLU H 1 1
14 16015 1 1 7 GLU HA H 5.890 -6.965 3.046 1.00 . A A . 250 GLU HA 1 1
14 16016 1 1 7 GLU HB2 H 8.407 -7.022 2.445 1.00 . A A . 250 GLU HB2 1 1
14 16017 1 1 7 GLU HB3 H 7.876 -7.240 0.785 1.00 . A A . 250 GLU HB3 1 1
14 16018 1 1 7 GLU HG2 H 8.428 -4.891 1.401 1.00 . A A . 250 GLU HG2 1 1
14 16019 1 1 7 GLU HG3 H 6.798 -5.119 0.766 1.00 . A A . 250 GLU HG3 1 1
14 16020 1 1 7 GLU N N 6.652 -8.864 2.767 1.00 . A A . 250 GLU N 1 1
14 16021 1 1 7 GLU O O 4.757 -8.788 0.959 1.00 . A A . 250 GLU O 1 1
14 16022 1 1 7 GLU OE1 O 7.661 -4.298 3.740 1.00 . A A . 250 GLU OE1 1 1
14 16023 1 1 7 GLU OE2 O 5.645 -4.547 2.926 1.00 . A A . 250 GLU OE2 1 1
14 16024 1 1 8 TYR C C 2.802 -7.222 -0.499 1.00 . A A . 251 TYR C 1 1
14 16025 1 1 8 TYR CA C 4.174 -6.604 -0.789 1.00 . A A . 251 TYR CA 1 1
14 16026 1 1 8 TYR CB C 4.830 -7.239 -2.042 1.00 . A A . 251 TYR CB 1 1
14 16027 1 1 8 TYR CD1 C 4.289 -9.712 -2.178 1.00 . A A . 251 TYR CD1 1 1
14 16028 1 1 8 TYR CD2 C 6.521 -9.075 -1.632 1.00 . A A . 251 TYR CD2 1 1
14 16029 1 1 8 TYR CE1 C 4.644 -11.044 -2.103 1.00 . A A . 251 TYR CE1 1 1
14 16030 1 1 8 TYR CE2 C 6.883 -10.406 -1.553 1.00 . A A . 251 TYR CE2 1 1
14 16031 1 1 8 TYR CG C 5.219 -8.704 -1.942 1.00 . A A . 251 TYR CG 1 1
14 16032 1 1 8 TYR CZ C 5.942 -11.385 -1.788 1.00 . A A . 251 TYR CZ 1 1
14 16033 1 1 8 TYR H H 5.508 -5.781 0.635 1.00 . A A . 251 TYR H 1 1
14 16034 1 1 8 TYR HA H 4.002 -5.559 -1.013 1.00 . A A . 251 TYR HA 1 1
14 16035 1 1 8 TYR HB2 H 4.143 -7.150 -2.867 1.00 . A A . 251 TYR HB2 1 1
14 16036 1 1 8 TYR HB3 H 5.725 -6.680 -2.278 1.00 . A A . 251 TYR HB3 1 1
14 16037 1 1 8 TYR HD1 H 3.272 -9.441 -2.423 1.00 . A A . 251 TYR HD1 1 1
14 16038 1 1 8 TYR HD2 H 7.256 -8.304 -1.448 1.00 . A A . 251 TYR HD2 1 1
14 16039 1 1 8 TYR HE1 H 3.906 -11.812 -2.292 1.00 . A A . 251 TYR HE1 1 1
14 16040 1 1 8 TYR HE2 H 7.901 -10.673 -1.307 1.00 . A A . 251 TYR HE2 1 1
14 16041 1 1 8 TYR HH H 5.936 -13.183 -2.471 1.00 . A A . 251 TYR HH 1 1
14 16042 1 1 8 TYR N N 5.070 -6.621 0.379 1.00 . A A . 251 TYR N 1 1
14 16043 1 1 8 TYR O O 2.141 -7.737 -1.400 1.00 . A A . 251 TYR O 1 1
14 16044 1 1 8 TYR OH O 6.303 -12.712 -1.716 1.00 . A A . 251 TYR OH 1 1
14 16045 1 1 9 PHE C C 0.265 -6.564 1.925 1.00 . A A . 252 PHE C 1 1
14 16046 1 1 9 PHE CA C 1.027 -7.601 1.112 1.00 . A A . 252 PHE CA 1 1
14 16047 1 1 9 PHE CB C 1.104 -8.919 1.888 1.00 . A A . 252 PHE CB 1 1
14 16048 1 1 9 PHE CD1 C 0.637 -10.311 -0.146 1.00 . A A . 252 PHE CD1 1 1
14 16049 1 1 9 PHE CD2 C 2.312 -11.060 1.380 1.00 . A A . 252 PHE CD2 1 1
14 16050 1 1 9 PHE CE1 C 0.862 -11.417 -0.942 1.00 . A A . 252 PHE CE1 1 1
14 16051 1 1 9 PHE CE2 C 2.540 -12.168 0.587 1.00 . A A . 252 PHE CE2 1 1
14 16052 1 1 9 PHE CG C 1.360 -10.119 1.022 1.00 . A A . 252 PHE CG 1 1
14 16053 1 1 9 PHE CZ C 1.815 -12.348 -0.575 1.00 . A A . 252 PHE CZ 1 1
14 16054 1 1 9 PHE H H 2.924 -6.713 1.429 1.00 . A A . 252 PHE H 1 1
14 16055 1 1 9 PHE HA H 0.485 -7.776 0.194 1.00 . A A . 252 PHE HA 1 1
14 16056 1 1 9 PHE HB2 H 1.904 -8.855 2.610 1.00 . A A . 252 PHE HB2 1 1
14 16057 1 1 9 PHE HB3 H 0.170 -9.077 2.407 1.00 . A A . 252 PHE HB3 1 1
14 16058 1 1 9 PHE HD1 H -0.106 -9.581 -0.435 1.00 . A A . 252 PHE HD1 1 1
14 16059 1 1 9 PHE HD2 H 2.880 -10.921 2.288 1.00 . A A . 252 PHE HD2 1 1
14 16060 1 1 9 PHE HE1 H 0.293 -11.556 -1.849 1.00 . A A . 252 PHE HE1 1 1
14 16061 1 1 9 PHE HE2 H 3.286 -12.896 0.876 1.00 . A A . 252 PHE HE2 1 1
14 16062 1 1 9 PHE HZ H 1.993 -13.214 -1.196 1.00 . A A . 252 PHE HZ 1 1
14 16063 1 1 9 PHE N N 2.353 -7.121 0.746 1.00 . A A . 252 PHE N 1 1
14 16064 1 1 9 PHE O O -0.600 -5.865 1.401 1.00 . A A . 252 PHE O 1 1
14 16065 1 1 10 ARG C C 0.424 -4.155 4.054 1.00 . A A . 253 ARG C 1 1
14 16066 1 1 10 ARG CA C -0.145 -5.564 4.086 1.00 . A A . 253 ARG CA 1 1
14 16067 1 1 10 ARG CB C -0.156 -6.113 5.526 1.00 . A A . 253 ARG CB 1 1
14 16068 1 1 10 ARG CD C 1.794 -4.948 6.651 1.00 . A A . 253 ARG CD 1 1
14 16069 1 1 10 ARG CG C 1.214 -6.276 6.181 1.00 . A A . 253 ARG CG 1 1
14 16070 1 1 10 ARG CZ C 4.245 -4.803 6.385 1.00 . A A . 253 ARG CZ 1 1
14 16071 1 1 10 ARG H H 1.347 -6.966 3.550 1.00 . A A . 253 ARG H 1 1
14 16072 1 1 10 ARG HA H -1.164 -5.527 3.726 1.00 . A A . 253 ARG HA 1 1
14 16073 1 1 10 ARG HB2 H -0.736 -5.441 6.142 1.00 . A A . 253 ARG HB2 1 1
14 16074 1 1 10 ARG HB3 H -0.642 -7.078 5.521 1.00 . A A . 253 ARG HB3 1 1
14 16075 1 1 10 ARG HD2 H 1.777 -4.253 5.826 1.00 . A A . 253 ARG HD2 1 1
14 16076 1 1 10 ARG HD3 H 1.177 -4.567 7.452 1.00 . A A . 253 ARG HD3 1 1
14 16077 1 1 10 ARG HE H 3.294 -5.355 8.069 1.00 . A A . 253 ARG HE 1 1
14 16078 1 1 10 ARG HG2 H 1.112 -6.926 7.036 1.00 . A A . 253 ARG HG2 1 1
14 16079 1 1 10 ARG HG3 H 1.890 -6.723 5.468 1.00 . A A . 253 ARG HG3 1 1
14 16080 1 1 10 ARG HH11 H 3.188 -4.378 4.702 1.00 . A A . 253 ARG HH11 1 1
14 16081 1 1 10 ARG HH12 H 4.917 -4.269 4.534 1.00 . A A . 253 ARG HH12 1 1
14 16082 1 1 10 ARG HH21 H 5.572 -5.153 7.881 1.00 . A A . 253 ARG HH21 1 1
14 16083 1 1 10 ARG HH22 H 6.269 -4.663 6.363 1.00 . A A . 253 ARG HH22 1 1
14 16084 1 1 10 ARG N N 0.593 -6.451 3.201 1.00 . A A . 253 ARG N 1 1
14 16085 1 1 10 ARG NE N 3.169 -5.075 7.131 1.00 . A A . 253 ARG NE 1 1
14 16086 1 1 10 ARG NH1 N 4.103 -4.450 5.110 1.00 . A A . 253 ARG NH1 1 1
14 16087 1 1 10 ARG NH2 N 5.458 -4.884 6.916 1.00 . A A . 253 ARG NH2 1 1
14 16088 1 1 10 ARG O O 1.611 -3.960 3.789 1.00 . A A . 253 ARG O 1 1
14 16089 1 1 11 CYS C C 0.477 -1.612 5.939 1.00 . A A . 254 CYS C 1 1
14 16090 1 1 11 CYS CA C 0.035 -1.813 4.496 1.00 . A A . 254 CYS CA 1 1
14 16091 1 1 11 CYS CB C -1.066 -0.816 4.131 1.00 . A A . 254 CYS CB 1 1
14 16092 1 1 11 CYS H H -1.377 -3.374 4.409 1.00 . A A . 254 CYS H 1 1
14 16093 1 1 11 CYS HA H 0.879 -1.662 3.846 1.00 . A A . 254 CYS HA 1 1
14 16094 1 1 11 CYS HB2 H -0.685 0.188 4.248 1.00 . A A . 254 CYS HB2 1 1
14 16095 1 1 11 CYS HB3 H -1.352 -0.969 3.102 1.00 . A A . 254 CYS HB3 1 1
14 16096 1 1 11 CYS HG H -3.396 0.004 4.751 1.00 . A A . 254 CYS HG 1 1
14 16097 1 1 11 CYS N N -0.423 -3.176 4.324 1.00 . A A . 254 CYS N 1 1
14 16098 1 1 11 CYS O O -0.276 -1.902 6.870 1.00 . A A . 254 CYS O 1 1
14 16099 1 1 11 CYS SG S -2.552 -0.954 5.141 1.00 . A A . 254 CYS SG 1 1
14 16100 1 1 12 PRO C C 1.548 0.158 8.285 1.00 . A A . 255 PRO C 1 1
14 16101 1 1 12 PRO CA C 2.269 -0.936 7.494 1.00 . A A . 255 PRO CA 1 1
14 16102 1 1 12 PRO CB C 3.725 -0.524 7.228 1.00 . A A . 255 PRO CB 1 1
14 16103 1 1 12 PRO CD C 2.672 -0.780 5.098 1.00 . A A . 255 PRO CD 1 1
14 16104 1 1 12 PRO CG C 3.990 -0.889 5.805 1.00 . A A . 255 PRO CG 1 1
14 16105 1 1 12 PRO HA H 2.252 -1.854 8.065 1.00 . A A . 255 PRO HA 1 1
14 16106 1 1 12 PRO HB2 H 3.835 0.539 7.388 1.00 . A A . 255 PRO HB2 1 1
14 16107 1 1 12 PRO HB3 H 4.379 -1.060 7.900 1.00 . A A . 255 PRO HB3 1 1
14 16108 1 1 12 PRO HD2 H 2.509 0.230 4.748 1.00 . A A . 255 PRO HD2 1 1
14 16109 1 1 12 PRO HD3 H 2.623 -1.478 4.277 1.00 . A A . 255 PRO HD3 1 1
14 16110 1 1 12 PRO HG2 H 4.704 -0.202 5.376 1.00 . A A . 255 PRO HG2 1 1
14 16111 1 1 12 PRO HG3 H 4.362 -1.903 5.749 1.00 . A A . 255 PRO HG3 1 1
14 16112 1 1 12 PRO N N 1.709 -1.136 6.149 1.00 . A A . 255 PRO N 1 1
14 16113 1 1 12 PRO O O 1.881 0.422 9.437 1.00 . A A . 255 PRO O 1 1
14 16114 1 1 13 ILE C C -1.372 1.368 9.085 1.00 . A A . 256 ILE C 1 1
14 16115 1 1 13 ILE CA C -0.161 1.878 8.300 1.00 . A A . 256 ILE CA 1 1
14 16116 1 1 13 ILE CB C -0.619 2.934 7.263 1.00 . A A . 256 ILE CB 1 1
14 16117 1 1 13 ILE CD1 C 0.230 4.402 5.346 1.00 . A A . 256 ILE CD1 1 1
14 16118 1 1 13 ILE CG1 C 0.580 3.405 6.431 1.00 . A A . 256 ILE CG1 1 1
14 16119 1 1 13 ILE CG2 C -1.279 4.116 7.961 1.00 . A A . 256 ILE CG2 1 1
14 16120 1 1 13 ILE H H 0.305 0.508 6.764 1.00 . A A . 256 ILE H 1 1
14 16121 1 1 13 ILE HA H 0.519 2.361 8.990 1.00 . A A . 256 ILE HA 1 1
14 16122 1 1 13 ILE HB H -1.349 2.480 6.610 1.00 . A A . 256 ILE HB 1 1
14 16123 1 1 13 ILE HD11 H -0.204 5.284 5.794 1.00 . A A . 256 ILE HD11 1 1
14 16124 1 1 13 ILE HD12 H -0.481 3.958 4.662 1.00 . A A . 256 ILE HD12 1 1
14 16125 1 1 13 ILE HD13 H 1.125 4.677 4.807 1.00 . A A . 256 ILE HD13 1 1
14 16126 1 1 13 ILE HG12 H 1.298 3.870 7.086 1.00 . A A . 256 ILE HG12 1 1
14 16127 1 1 13 ILE HG13 H 1.038 2.548 5.958 1.00 . A A . 256 ILE HG13 1 1
14 16128 1 1 13 ILE HG21 H -1.592 4.840 7.223 1.00 . A A . 256 ILE HG21 1 1
14 16129 1 1 13 ILE HG22 H -0.574 4.575 8.639 1.00 . A A . 256 ILE HG22 1 1
14 16130 1 1 13 ILE HG23 H -2.141 3.773 8.515 1.00 . A A . 256 ILE HG23 1 1
14 16131 1 1 13 ILE N N 0.557 0.786 7.665 1.00 . A A . 256 ILE N 1 1
14 16132 1 1 13 ILE O O -1.632 1.829 10.198 1.00 . A A . 256 ILE O 1 1
14 16133 1 1 14 SER C C -3.648 -1.511 9.007 1.00 . A A . 257 SER C 1 1
14 16134 1 1 14 SER CA C -3.356 -0.013 9.155 1.00 . A A . 257 SER CA 1 1
14 16135 1 1 14 SER CB C -4.506 0.796 8.553 1.00 . A A . 257 SER CB 1 1
14 16136 1 1 14 SER H H -1.817 -0.007 7.691 1.00 . A A . 257 SER H 1 1
14 16137 1 1 14 SER HA H -3.291 0.220 10.206 1.00 . A A . 257 SER HA 1 1
14 16138 1 1 14 SER HB2 H -5.449 0.384 8.883 1.00 . A A . 257 SER HB2 1 1
14 16139 1 1 14 SER HB3 H -4.427 1.823 8.875 1.00 . A A . 257 SER HB3 1 1
14 16140 1 1 14 SER HG H -4.661 1.627 6.777 1.00 . A A . 257 SER HG 1 1
14 16141 1 1 14 SER N N -2.105 0.408 8.530 1.00 . A A . 257 SER N 1 1
14 16142 1 1 14 SER O O -4.610 -2.002 9.598 1.00 . A A . 257 SER O 1 1
14 16143 1 1 14 SER OG O -4.457 0.753 7.137 1.00 . A A . 257 SER OG 1 1
14 16144 1 1 15 LEU C C -4.488 -3.721 7.222 1.00 . A A . 258 LEU C 1 1
14 16145 1 1 15 LEU CA C -3.119 -3.628 7.907 1.00 . A A . 258 LEU CA 1 1
14 16146 1 1 15 LEU CB C -3.066 -4.525 9.153 1.00 . A A . 258 LEU CB 1 1
14 16147 1 1 15 LEU CD1 C -2.452 -6.584 7.838 1.00 . A A . 258 LEU CD1 1 1
14 16148 1 1 15 LEU CD2 C -3.208 -6.804 10.203 1.00 . A A . 258 LEU CD2 1 1
14 16149 1 1 15 LEU CG C -3.355 -6.013 8.914 1.00 . A A . 258 LEU CG 1 1
14 16150 1 1 15 LEU H H -1.990 -1.843 7.922 1.00 . A A . 258 LEU H 1 1
14 16151 1 1 15 LEU HA H -2.364 -3.955 7.208 1.00 . A A . 258 LEU HA 1 1
14 16152 1 1 15 LEU HB2 H -2.086 -4.439 9.593 1.00 . A A . 258 LEU HB2 1 1
14 16153 1 1 15 LEU HB3 H -3.794 -4.156 9.859 1.00 . A A . 258 LEU HB3 1 1
14 16154 1 1 15 LEU HD11 H -2.634 -7.644 7.741 1.00 . A A . 258 LEU HD11 1 1
14 16155 1 1 15 LEU HD12 H -1.419 -6.416 8.104 1.00 . A A . 258 LEU HD12 1 1
14 16156 1 1 15 LEU HD13 H -2.666 -6.099 6.895 1.00 . A A . 258 LEU HD13 1 1
14 16157 1 1 15 LEU HD21 H -2.195 -6.715 10.567 1.00 . A A . 258 LEU HD21 1 1
14 16158 1 1 15 LEU HD22 H -3.434 -7.842 10.016 1.00 . A A . 258 LEU HD22 1 1
14 16159 1 1 15 LEU HD23 H -3.892 -6.414 10.943 1.00 . A A . 258 LEU HD23 1 1
14 16160 1 1 15 LEU HG H -4.372 -6.114 8.575 1.00 . A A . 258 LEU HG 1 1
14 16161 1 1 15 LEU N N -2.822 -2.238 8.247 1.00 . A A . 258 LEU N 1 1
14 16162 1 1 15 LEU O O -5.273 -4.641 7.464 1.00 . A A . 258 LEU O 1 1
14 16163 1 1 16 GLU C C -5.755 -3.692 4.363 1.00 . A A . 259 GLU C 1 1
14 16164 1 1 16 GLU CA C -5.992 -2.801 5.569 1.00 . A A . 259 GLU CA 1 1
14 16165 1 1 16 GLU CB C -6.404 -1.388 5.133 1.00 . A A . 259 GLU CB 1 1
14 16166 1 1 16 GLU CD C -5.444 0.658 3.992 1.00 . A A . 259 GLU CD 1 1
14 16167 1 1 16 GLU CG C -5.608 -0.846 3.953 1.00 . A A . 259 GLU CG 1 1
14 16168 1 1 16 GLU H H -4.145 -2.011 6.244 1.00 . A A . 259 GLU H 1 1
14 16169 1 1 16 GLU HA H -6.772 -3.233 6.180 1.00 . A A . 259 GLU HA 1 1
14 16170 1 1 16 GLU HB2 H -7.450 -1.404 4.860 1.00 . A A . 259 GLU HB2 1 1
14 16171 1 1 16 GLU HB3 H -6.272 -0.716 5.967 1.00 . A A . 259 GLU HB3 1 1
14 16172 1 1 16 GLU HG2 H -4.626 -1.300 3.957 1.00 . A A . 259 GLU HG2 1 1
14 16173 1 1 16 GLU HG3 H -6.117 -1.113 3.038 1.00 . A A . 259 GLU HG3 1 1
14 16174 1 1 16 GLU N N -4.770 -2.763 6.357 1.00 . A A . 259 GLU N 1 1
14 16175 1 1 16 GLU O O -6.694 -4.128 3.708 1.00 . A A . 259 GLU O 1 1
14 16176 1 1 16 GLU OE1 O -6.461 1.375 4.077 1.00 . A A . 259 GLU OE1 1 1
14 16177 1 1 16 GLU OE2 O -4.285 1.127 3.956 1.00 . A A . 259 GLU OE2 1 1
14 16178 1 1 17 LEU C C -4.668 -4.347 1.715 1.00 . A A . 260 LEU C 1 1
14 16179 1 1 17 LEU CA C -3.993 -4.778 3.006 1.00 . A A . 260 LEU CA 1 1
14 16180 1 1 17 LEU CB C -4.212 -6.273 3.276 1.00 . A A . 260 LEU CB 1 1
14 16181 1 1 17 LEU CD1 C -3.287 -8.591 3.236 1.00 . A A . 260 LEU CD1 1 1
14 16182 1 1 17 LEU CD2 C -3.572 -7.361 1.095 1.00 . A A . 260 LEU CD2 1 1
14 16183 1 1 17 LEU CG C -3.241 -7.228 2.574 1.00 . A A . 260 LEU CG 1 1
14 16184 1 1 17 LEU H H -3.804 -3.579 4.731 1.00 . A A . 260 LEU H 1 1
14 16185 1 1 17 LEU HA H -2.932 -4.597 2.906 1.00 . A A . 260 LEU HA 1 1
14 16186 1 1 17 LEU HB2 H -4.141 -6.441 4.339 1.00 . A A . 260 LEU HB2 1 1
14 16187 1 1 17 LEU HB3 H -5.209 -6.525 2.953 1.00 . A A . 260 LEU HB3 1 1
14 16188 1 1 17 LEU HD11 H -3.018 -8.493 4.277 1.00 . A A . 260 LEU HD11 1 1
14 16189 1 1 17 LEU HD12 H -2.589 -9.254 2.746 1.00 . A A . 260 LEU HD12 1 1
14 16190 1 1 17 LEU HD13 H -4.285 -8.996 3.159 1.00 . A A . 260 LEU HD13 1 1
14 16191 1 1 17 LEU HD21 H -2.843 -8.000 0.620 1.00 . A A . 260 LEU HD21 1 1
14 16192 1 1 17 LEU HD22 H -3.551 -6.385 0.632 1.00 . A A . 260 LEU HD22 1 1
14 16193 1 1 17 LEU HD23 H -4.557 -7.792 0.982 1.00 . A A . 260 LEU HD23 1 1
14 16194 1 1 17 LEU HG H -2.233 -6.844 2.663 1.00 . A A . 260 LEU HG 1 1
14 16195 1 1 17 LEU N N -4.467 -3.962 4.123 1.00 . A A . 260 LEU N 1 1
14 16196 1 1 17 LEU O O -5.725 -4.865 1.344 1.00 . A A . 260 LEU O 1 1
14 16197 1 1 18 MET C C -5.022 -3.842 -1.161 1.00 . A A . 261 MET C 1 1
14 16198 1 1 18 MET CA C -4.561 -2.794 -0.161 1.00 . A A . 261 MET CA 1 1
14 16199 1 1 18 MET CB C -3.503 -1.892 -0.812 1.00 . A A . 261 MET CB 1 1
14 16200 1 1 18 MET CE C 0.284 -2.838 0.693 1.00 . A A . 261 MET CE 1 1
14 16201 1 1 18 MET CG C -2.077 -2.413 -0.704 1.00 . A A . 261 MET CG 1 1
14 16202 1 1 18 MET H H -3.183 -3.066 1.404 1.00 . A A . 261 MET H 1 1
14 16203 1 1 18 MET HA H -5.408 -2.185 0.110 1.00 . A A . 261 MET HA 1 1
14 16204 1 1 18 MET HB2 H -3.741 -1.785 -1.860 1.00 . A A . 261 MET HB2 1 1
14 16205 1 1 18 MET HB3 H -3.545 -0.918 -0.345 1.00 . A A . 261 MET HB3 1 1
14 16206 1 1 18 MET HE1 H 0.847 -2.753 1.610 1.00 . A A . 261 MET HE1 1 1
14 16207 1 1 18 MET HE2 H 0.796 -2.303 -0.093 1.00 . A A . 261 MET HE2 1 1
14 16208 1 1 18 MET HE3 H 0.194 -3.880 0.420 1.00 . A A . 261 MET HE3 1 1
14 16209 1 1 18 MET HG2 H -2.083 -3.473 -0.901 1.00 . A A . 261 MET HG2 1 1
14 16210 1 1 18 MET HG3 H -1.471 -1.912 -1.443 1.00 . A A . 261 MET HG3 1 1
14 16211 1 1 18 MET N N -4.040 -3.387 1.058 1.00 . A A . 261 MET N 1 1
14 16212 1 1 18 MET O O -4.423 -4.903 -1.293 1.00 . A A . 261 MET O 1 1
14 16213 1 1 18 MET SD S -1.348 -2.139 0.927 1.00 . A A . 261 MET SD 1 1
14 16214 1 1 19 LYS C C -6.186 -3.736 -4.242 1.00 . A A . 262 LYS C 1 1
14 16215 1 1 19 LYS CA C -6.594 -4.372 -2.926 1.00 . A A . 262 LYS CA 1 1
14 16216 1 1 19 LYS CB C -8.121 -4.535 -2.863 1.00 . A A . 262 LYS CB 1 1
14 16217 1 1 19 LYS CD C -9.356 -4.591 -0.652 1.00 . A A . 262 LYS CD 1 1
14 16218 1 1 19 LYS CE C -8.412 -3.680 0.116 1.00 . A A . 262 LYS CE 1 1
14 16219 1 1 19 LYS CG C -8.617 -5.404 -1.711 1.00 . A A . 262 LYS CG 1 1
14 16220 1 1 19 LYS H H -6.602 -2.712 -1.607 1.00 . A A . 262 LYS H 1 1
14 16221 1 1 19 LYS HA H -6.121 -5.340 -2.840 1.00 . A A . 262 LYS HA 1 1
14 16222 1 1 19 LYS HB2 H -8.567 -3.557 -2.756 1.00 . A A . 262 LYS HB2 1 1
14 16223 1 1 19 LYS HB3 H -8.463 -4.975 -3.789 1.00 . A A . 262 LYS HB3 1 1
14 16224 1 1 19 LYS HD2 H -10.106 -3.985 -1.140 1.00 . A A . 262 LYS HD2 1 1
14 16225 1 1 19 LYS HD3 H -9.833 -5.269 0.039 1.00 . A A . 262 LYS HD3 1 1
14 16226 1 1 19 LYS HE2 H -7.727 -4.290 0.683 1.00 . A A . 262 LYS HE2 1 1
14 16227 1 1 19 LYS HE3 H -7.856 -3.086 -0.594 1.00 . A A . 262 LYS HE3 1 1
14 16228 1 1 19 LYS HG2 H -9.286 -6.155 -2.103 1.00 . A A . 262 LYS HG2 1 1
14 16229 1 1 19 LYS HG3 H -7.766 -5.887 -1.250 1.00 . A A . 262 LYS HG3 1 1
14 16230 1 1 19 LYS HZ1 H -9.923 -2.308 0.555 1.00 . A A . 262 LYS HZ1 1 1
14 16231 1 1 19 LYS HZ2 H -8.474 -2.027 1.392 1.00 . A A . 262 LYS HZ2 1 1
14 16232 1 1 19 LYS HZ3 H -9.499 -3.298 1.862 1.00 . A A . 262 LYS HZ3 1 1
14 16233 1 1 19 LYS N N -6.110 -3.536 -1.841 1.00 . A A . 262 LYS N 1 1
14 16234 1 1 19 LYS NZ N -9.129 -2.771 1.046 1.00 . A A . 262 LYS NZ 1 1
14 16235 1 1 19 LYS O O -5.915 -4.417 -5.229 1.00 . A A . 262 LYS O 1 1
14 16236 1 1 20 ASP C C -4.833 -0.468 -4.822 1.00 . A A . 263 ASP C 1 1
14 16237 1 1 20 ASP CA C -5.658 -1.634 -5.356 1.00 . A A . 263 ASP CA 1 1
14 16238 1 1 20 ASP CB C -6.827 -1.132 -6.208 1.00 . A A . 263 ASP CB 1 1
14 16239 1 1 20 ASP CG C -6.369 -0.524 -7.520 1.00 . A A . 263 ASP CG 1 1
14 16240 1 1 20 ASP H H -6.414 -1.942 -3.414 1.00 . A A . 263 ASP H 1 1
14 16241 1 1 20 ASP HA H -5.022 -2.271 -5.956 1.00 . A A . 263 ASP HA 1 1
14 16242 1 1 20 ASP HB2 H -7.488 -1.958 -6.427 1.00 . A A . 263 ASP HB2 1 1
14 16243 1 1 20 ASP HB3 H -7.368 -0.379 -5.654 1.00 . A A . 263 ASP HB3 1 1
14 16244 1 1 20 ASP N N -6.135 -2.413 -4.226 1.00 . A A . 263 ASP N 1 1
14 16245 1 1 20 ASP O O -5.379 0.494 -4.272 1.00 . A A . 263 ASP O 1 1
14 16246 1 1 20 ASP OD1 O -6.207 -1.281 -8.507 1.00 . A A . 263 ASP OD1 1 1
14 16247 1 1 20 ASP OD2 O -6.168 0.703 -7.576 1.00 . A A . 263 ASP OD2 1 1
14 16248 1 1 21 PRO C C -2.182 1.525 -5.207 1.00 . A A . 264 PRO C 1 1
14 16249 1 1 21 PRO CA C -2.586 0.372 -4.303 1.00 . A A . 264 PRO CA 1 1
14 16250 1 1 21 PRO CB C -1.385 -0.515 -4.011 1.00 . A A . 264 PRO CB 1 1
14 16251 1 1 21 PRO CD C -2.773 -1.606 -5.666 1.00 . A A . 264 PRO CD 1 1
14 16252 1 1 21 PRO CG C -1.357 -1.490 -5.145 1.00 . A A . 264 PRO CG 1 1
14 16253 1 1 21 PRO HA H -2.981 0.759 -3.378 1.00 . A A . 264 PRO HA 1 1
14 16254 1 1 21 PRO HB2 H -0.487 0.086 -3.983 1.00 . A A . 264 PRO HB2 1 1
14 16255 1 1 21 PRO HB3 H -1.521 -1.017 -3.064 1.00 . A A . 264 PRO HB3 1 1
14 16256 1 1 21 PRO HD2 H -2.800 -1.414 -6.728 1.00 . A A . 264 PRO HD2 1 1
14 16257 1 1 21 PRO HD3 H -3.176 -2.582 -5.448 1.00 . A A . 264 PRO HD3 1 1
14 16258 1 1 21 PRO HG2 H -0.705 -1.123 -5.923 1.00 . A A . 264 PRO HG2 1 1
14 16259 1 1 21 PRO HG3 H -1.012 -2.450 -4.790 1.00 . A A . 264 PRO HG3 1 1
14 16260 1 1 21 PRO N N -3.502 -0.565 -4.928 1.00 . A A . 264 PRO N 1 1
14 16261 1 1 21 PRO O O -2.241 1.437 -6.437 1.00 . A A . 264 PRO O 1 1
14 16262 1 1 22 VAL C C 0.150 4.094 -4.925 1.00 . A A . 265 VAL C 1 1
14 16263 1 1 22 VAL CA C -1.284 3.763 -5.307 1.00 . A A . 265 VAL CA 1 1
14 16264 1 1 22 VAL CB C -2.185 4.994 -5.077 1.00 . A A . 265 VAL CB 1 1
14 16265 1 1 22 VAL CG1 C -3.499 4.841 -5.831 1.00 . A A . 265 VAL CG1 1 1
14 16266 1 1 22 VAL CG2 C -2.435 5.213 -3.589 1.00 . A A . 265 VAL CG2 1 1
14 16267 1 1 22 VAL H H -1.737 2.617 -3.600 1.00 . A A . 265 VAL H 1 1
14 16268 1 1 22 VAL HA H -1.310 3.519 -6.360 1.00 . A A . 265 VAL HA 1 1
14 16269 1 1 22 VAL HB H -1.675 5.864 -5.466 1.00 . A A . 265 VAL HB 1 1
14 16270 1 1 22 VAL HG11 H -3.296 4.740 -6.888 1.00 . A A . 265 VAL HG11 1 1
14 16271 1 1 22 VAL HG12 H -4.113 5.712 -5.665 1.00 . A A . 265 VAL HG12 1 1
14 16272 1 1 22 VAL HG13 H -4.017 3.961 -5.478 1.00 . A A . 265 VAL HG13 1 1
14 16273 1 1 22 VAL HG21 H -3.079 6.070 -3.452 1.00 . A A . 265 VAL HG21 1 1
14 16274 1 1 22 VAL HG22 H -1.492 5.389 -3.088 1.00 . A A . 265 VAL HG22 1 1
14 16275 1 1 22 VAL HG23 H -2.907 4.338 -3.168 1.00 . A A . 265 VAL HG23 1 1
14 16276 1 1 22 VAL N N -1.752 2.604 -4.582 1.00 . A A . 265 VAL N 1 1
14 16277 1 1 22 VAL O O 0.489 4.205 -3.742 1.00 . A A . 265 VAL O 1 1
14 16278 1 1 23 ILE C C 2.457 6.140 -5.900 1.00 . A A . 266 ILE C 1 1
14 16279 1 1 23 ILE CA C 2.362 4.626 -5.748 1.00 . A A . 266 ILE CA 1 1
14 16280 1 1 23 ILE CB C 3.298 3.925 -6.773 1.00 . A A . 266 ILE CB 1 1
14 16281 1 1 23 ILE CD1 C 5.143 2.191 -7.013 1.00 . A A . 266 ILE CD1 1 1
14 16282 1 1 23 ILE CG1 C 4.087 2.798 -6.112 1.00 . A A . 266 ILE CG1 1 1
14 16283 1 1 23 ILE CG2 C 4.242 4.911 -7.435 1.00 . A A . 266 ILE CG2 1 1
14 16284 1 1 23 ILE H H 0.669 4.033 -6.844 1.00 . A A . 266 ILE H 1 1
14 16285 1 1 23 ILE HA H 2.670 4.348 -4.752 1.00 . A A . 266 ILE HA 1 1
14 16286 1 1 23 ILE HB H 2.676 3.501 -7.547 1.00 . A A . 266 ILE HB 1 1
14 16287 1 1 23 ILE HD11 H 5.614 1.361 -6.507 1.00 . A A . 266 ILE HD11 1 1
14 16288 1 1 23 ILE HD12 H 5.887 2.938 -7.249 1.00 . A A . 266 ILE HD12 1 1
14 16289 1 1 23 ILE HD13 H 4.681 1.843 -7.926 1.00 . A A . 266 ILE HD13 1 1
14 16290 1 1 23 ILE HG12 H 4.582 3.182 -5.231 1.00 . A A . 266 ILE HG12 1 1
14 16291 1 1 23 ILE HG13 H 3.406 2.012 -5.822 1.00 . A A . 266 ILE HG13 1 1
14 16292 1 1 23 ILE HG21 H 4.821 5.415 -6.673 1.00 . A A . 266 ILE HG21 1 1
14 16293 1 1 23 ILE HG22 H 3.667 5.634 -7.993 1.00 . A A . 266 ILE HG22 1 1
14 16294 1 1 23 ILE HG23 H 4.903 4.380 -8.101 1.00 . A A . 266 ILE HG23 1 1
14 16295 1 1 23 ILE N N 0.988 4.214 -5.932 1.00 . A A . 266 ILE N 1 1
14 16296 1 1 23 ILE O O 1.736 6.731 -6.694 1.00 . A A . 266 ILE O 1 1
14 16297 1 1 24 VAL C C 5.087 8.401 -5.162 1.00 . A A . 267 VAL C 1 1
14 16298 1 1 24 VAL CA C 3.589 8.183 -5.281 1.00 . A A . 267 VAL CA 1 1
14 16299 1 1 24 VAL CB C 2.845 9.089 -4.262 1.00 . A A . 267 VAL CB 1 1
14 16300 1 1 24 VAL CG1 C 1.344 8.855 -4.305 1.00 . A A . 267 VAL CG1 1 1
14 16301 1 1 24 VAL CG2 C 3.372 8.889 -2.855 1.00 . A A . 267 VAL CG2 1 1
14 16302 1 1 24 VAL H H 3.779 6.264 -4.419 1.00 . A A . 267 VAL H 1 1
14 16303 1 1 24 VAL HA H 3.275 8.462 -6.283 1.00 . A A . 267 VAL HA 1 1
14 16304 1 1 24 VAL HB H 3.024 10.118 -4.540 1.00 . A A . 267 VAL HB 1 1
14 16305 1 1 24 VAL HG11 H 0.966 9.113 -5.283 1.00 . A A . 267 VAL HG11 1 1
14 16306 1 1 24 VAL HG12 H 0.864 9.471 -3.560 1.00 . A A . 267 VAL HG12 1 1
14 16307 1 1 24 VAL HG13 H 1.135 7.815 -4.101 1.00 . A A . 267 VAL HG13 1 1
14 16308 1 1 24 VAL HG21 H 2.893 9.592 -2.190 1.00 . A A . 267 VAL HG21 1 1
14 16309 1 1 24 VAL HG22 H 4.440 9.051 -2.844 1.00 . A A . 267 VAL HG22 1 1
14 16310 1 1 24 VAL HG23 H 3.156 7.884 -2.531 1.00 . A A . 267 VAL HG23 1 1
14 16311 1 1 24 VAL N N 3.309 6.766 -5.118 1.00 . A A . 267 VAL N 1 1
14 16312 1 1 24 VAL O O 5.841 7.436 -4.995 1.00 . A A . 267 VAL O 1 1
14 16313 1 1 25 SER C C 7.492 9.480 -3.823 1.00 . A A . 268 SER C 1 1
14 16314 1 1 25 SER CA C 6.934 9.970 -5.158 1.00 . A A . 268 SER CA 1 1
14 16315 1 1 25 SER CB C 7.136 11.479 -5.301 1.00 . A A . 268 SER CB 1 1
14 16316 1 1 25 SER H H 4.872 10.371 -5.384 1.00 . A A . 268 SER H 1 1
14 16317 1 1 25 SER HA H 7.448 9.464 -5.962 1.00 . A A . 268 SER HA 1 1
14 16318 1 1 25 SER HB2 H 6.656 11.819 -6.206 1.00 . A A . 268 SER HB2 1 1
14 16319 1 1 25 SER HB3 H 6.695 11.981 -4.451 1.00 . A A . 268 SER HB3 1 1
14 16320 1 1 25 SER HG H 8.607 12.675 -5.789 1.00 . A A . 268 SER HG 1 1
14 16321 1 1 25 SER N N 5.518 9.650 -5.251 1.00 . A A . 268 SER N 1 1
14 16322 1 1 25 SER O O 6.734 9.238 -2.880 1.00 . A A . 268 SER O 1 1
14 16323 1 1 25 SER OG O 8.511 11.811 -5.363 1.00 . A A . 268 SER OG 1 1
14 16324 1 1 26 THR C C 9.505 7.141 -2.877 1.00 . A A . 269 THR C 1 1
14 16325 1 1 26 THR CA C 9.510 8.654 -2.659 1.00 . A A . 269 THR CA 1 1
14 16326 1 1 26 THR CB C 8.901 8.988 -1.276 1.00 . A A . 269 THR CB 1 1
14 16327 1 1 26 THR CG2 C 9.771 8.464 -0.145 1.00 . A A . 269 THR CG2 1 1
14 16328 1 1 26 THR H H 9.355 9.676 -4.506 1.00 . A A . 269 THR H 1 1
14 16329 1 1 26 THR HA H 10.536 8.998 -2.667 1.00 . A A . 269 THR HA 1 1
14 16330 1 1 26 THR HB H 7.928 8.526 -1.208 1.00 . A A . 269 THR HB 1 1
14 16331 1 1 26 THR HG1 H 8.011 10.685 -1.683 1.00 . A A . 269 THR HG1 1 1
14 16332 1 1 26 THR HG21 H 10.740 8.939 -0.187 1.00 . A A . 269 THR HG21 1 1
14 16333 1 1 26 THR HG22 H 9.888 7.396 -0.247 1.00 . A A . 269 THR HG22 1 1
14 16334 1 1 26 THR HG23 H 9.301 8.688 0.801 1.00 . A A . 269 THR HG23 1 1
14 16335 1 1 26 THR N N 8.816 9.322 -3.767 1.00 . A A . 269 THR N 1 1
14 16336 1 1 26 THR O O 10.411 6.430 -2.436 1.00 . A A . 269 THR O 1 1
14 16337 1 1 26 THR OG1 O 8.755 10.402 -1.145 1.00 . A A . 269 THR OG1 1 1
14 16338 1 1 27 GLY C C 7.660 4.423 -2.936 1.00 . A A . 270 GLY C 1 1
14 16339 1 1 27 GLY CA C 8.435 5.253 -3.936 1.00 . A A . 270 GLY CA 1 1
14 16340 1 1 27 GLY H H 7.767 7.266 -3.864 1.00 . A A . 270 GLY H 1 1
14 16341 1 1 27 GLY HA2 H 7.967 5.155 -4.906 1.00 . A A . 270 GLY HA2 1 1
14 16342 1 1 27 GLY HA3 H 9.443 4.871 -3.997 1.00 . A A . 270 GLY HA3 1 1
14 16343 1 1 27 GLY N N 8.489 6.658 -3.581 1.00 . A A . 270 GLY N 1 1
14 16344 1 1 27 GLY O O 8.019 3.280 -2.661 1.00 . A A . 270 GLY O 1 1
14 16345 1 1 28 GLN C C 4.665 3.517 -2.225 1.00 . A A . 271 GLN C 1 1
14 16346 1 1 28 GLN CA C 5.746 4.268 -1.457 1.00 . A A . 271 GLN CA 1 1
14 16347 1 1 28 GLN CB C 5.071 5.226 -0.481 1.00 . A A . 271 GLN CB 1 1
14 16348 1 1 28 GLN CD C 3.061 6.733 -0.165 1.00 . A A . 271 GLN CD 1 1
14 16349 1 1 28 GLN CG C 4.011 6.082 -1.146 1.00 . A A . 271 GLN CG 1 1
14 16350 1 1 28 GLN H H 6.399 5.934 -2.598 1.00 . A A . 271 GLN H 1 1
14 16351 1 1 28 GLN HA H 6.353 3.565 -0.910 1.00 . A A . 271 GLN HA 1 1
14 16352 1 1 28 GLN HB2 H 4.604 4.656 0.310 1.00 . A A . 271 GLN HB2 1 1
14 16353 1 1 28 GLN HB3 H 5.817 5.880 -0.057 1.00 . A A . 271 GLN HB3 1 1
14 16354 1 1 28 GLN HE21 H 1.581 6.593 -1.488 1.00 . A A . 271 GLN HE21 1 1
14 16355 1 1 28 GLN HE22 H 1.168 7.319 0.023 1.00 . A A . 271 GLN HE22 1 1
14 16356 1 1 28 GLN HG2 H 4.506 6.857 -1.709 1.00 . A A . 271 GLN HG2 1 1
14 16357 1 1 28 GLN HG3 H 3.440 5.459 -1.820 1.00 . A A . 271 GLN HG3 1 1
14 16358 1 1 28 GLN N N 6.604 4.998 -2.383 1.00 . A A . 271 GLN N 1 1
14 16359 1 1 28 GLN NE2 N 1.812 6.897 -0.584 1.00 . A A . 271 GLN NE2 1 1
14 16360 1 1 28 GLN O O 4.294 3.916 -3.326 1.00 . A A . 271 GLN O 1 1
14 16361 1 1 28 GLN OE1 O 3.436 7.068 0.959 1.00 . A A . 271 GLN OE1 1 1
14 16362 1 1 29 THR C C 2.082 1.263 -1.094 1.00 . A A . 272 THR C 1 1
14 16363 1 1 29 THR CA C 3.012 1.746 -2.211 1.00 . A A . 272 THR CA 1 1
14 16364 1 1 29 THR CB C 3.441 0.550 -3.093 1.00 . A A . 272 THR CB 1 1
14 16365 1 1 29 THR CG2 C 2.450 0.358 -4.227 1.00 . A A . 272 THR CG2 1 1
14 16366 1 1 29 THR H H 4.576 2.085 -0.826 1.00 . A A . 272 THR H 1 1
14 16367 1 1 29 THR HA H 2.473 2.449 -2.830 1.00 . A A . 272 THR HA 1 1
14 16368 1 1 29 THR HB H 3.462 -0.351 -2.500 1.00 . A A . 272 THR HB 1 1
14 16369 1 1 29 THR HG1 H 4.869 1.733 -3.777 1.00 . A A . 272 THR HG1 1 1
14 16370 1 1 29 THR HG21 H 2.729 -0.511 -4.806 1.00 . A A . 272 THR HG21 1 1
14 16371 1 1 29 THR HG22 H 2.460 1.234 -4.866 1.00 . A A . 272 THR HG22 1 1
14 16372 1 1 29 THR HG23 H 1.460 0.219 -3.821 1.00 . A A . 272 THR HG23 1 1
14 16373 1 1 29 THR N N 4.160 2.435 -1.647 1.00 . A A . 272 THR N 1 1
14 16374 1 1 29 THR O O 2.327 0.234 -0.463 1.00 . A A . 272 THR O 1 1
14 16375 1 1 29 THR OG1 O 4.747 0.786 -3.641 1.00 . A A . 272 THR OG1 1 1
14 16376 1 1 30 TYR C C -1.361 1.849 -0.375 1.00 . A A . 273 TYR C 1 1
14 16377 1 1 30 TYR CA C 0.049 1.725 0.199 1.00 . A A . 273 TYR CA 1 1
14 16378 1 1 30 TYR CB C 0.213 2.689 1.385 1.00 . A A . 273 TYR CB 1 1
14 16379 1 1 30 TYR CD1 C 2.239 1.587 2.414 1.00 . A A . 273 TYR CD1 1 1
14 16380 1 1 30 TYR CD2 C 2.316 3.935 2.013 1.00 . A A . 273 TYR CD2 1 1
14 16381 1 1 30 TYR CE1 C 3.521 1.630 2.923 1.00 . A A . 273 TYR CE1 1 1
14 16382 1 1 30 TYR CE2 C 3.600 3.984 2.521 1.00 . A A . 273 TYR CE2 1 1
14 16383 1 1 30 TYR CG C 1.615 2.737 1.949 1.00 . A A . 273 TYR CG 1 1
14 16384 1 1 30 TYR CZ C 4.196 2.828 2.974 1.00 . A A . 273 TYR CZ 1 1
14 16385 1 1 30 TYR H H 0.877 2.827 -1.402 1.00 . A A . 273 TYR H 1 1
14 16386 1 1 30 TYR HA H 0.215 0.710 0.536 1.00 . A A . 273 TYR HA 1 1
14 16387 1 1 30 TYR HB2 H -0.046 3.687 1.068 1.00 . A A . 273 TYR HB2 1 1
14 16388 1 1 30 TYR HB3 H -0.454 2.387 2.180 1.00 . A A . 273 TYR HB3 1 1
14 16389 1 1 30 TYR HD1 H 1.708 0.649 2.372 1.00 . A A . 273 TYR HD1 1 1
14 16390 1 1 30 TYR HD2 H 1.844 4.838 1.656 1.00 . A A . 273 TYR HD2 1 1
14 16391 1 1 30 TYR HE1 H 3.991 0.723 3.278 1.00 . A A . 273 TYR HE1 1 1
14 16392 1 1 30 TYR HE2 H 4.132 4.926 2.566 1.00 . A A . 273 TYR HE2 1 1
14 16393 1 1 30 TYR HH H 6.003 2.183 3.056 1.00 . A A . 273 TYR HH 1 1
14 16394 1 1 30 TYR N N 1.020 2.029 -0.850 1.00 . A A . 273 TYR N 1 1
14 16395 1 1 30 TYR O O -1.521 2.190 -1.552 1.00 . A A . 273 TYR O 1 1
14 16396 1 1 30 TYR OH O 5.474 2.871 3.475 1.00 . A A . 273 TYR OH 1 1
14 16397 1 1 31 GLU C C -4.215 3.182 0.153 1.00 . A A . 274 GLU C 1 1
14 16398 1 1 31 GLU CA C -3.751 1.747 -0.038 1.00 . A A . 274 GLU CA 1 1
14 16399 1 1 31 GLU CB C -4.726 0.775 0.637 1.00 . A A . 274 GLU CB 1 1
14 16400 1 1 31 GLU CD C -6.935 -0.370 0.098 1.00 . A A . 274 GLU CD 1 1
14 16401 1 1 31 GLU CG C -6.156 0.927 0.127 1.00 . A A . 274 GLU CG 1 1
14 16402 1 1 31 GLU H H -2.220 1.274 1.346 1.00 . A A . 274 GLU H 1 1
14 16403 1 1 31 GLU HA H -3.747 1.541 -1.099 1.00 . A A . 274 GLU HA 1 1
14 16404 1 1 31 GLU HB2 H -4.400 -0.238 0.449 1.00 . A A . 274 GLU HB2 1 1
14 16405 1 1 31 GLU HB3 H -4.724 0.955 1.701 1.00 . A A . 274 GLU HB3 1 1
14 16406 1 1 31 GLU HG2 H -6.677 1.622 0.770 1.00 . A A . 274 GLU HG2 1 1
14 16407 1 1 31 GLU HG3 H -6.121 1.329 -0.874 1.00 . A A . 274 GLU HG3 1 1
14 16408 1 1 31 GLU N N -2.385 1.581 0.431 1.00 . A A . 274 GLU N 1 1
14 16409 1 1 31 GLU O O -3.804 3.876 1.087 1.00 . A A . 274 GLU O 1 1
14 16410 1 1 31 GLU OE1 O -7.535 -0.731 1.126 1.00 . A A . 274 GLU OE1 1 1
14 16411 1 1 31 GLU OE2 O -6.964 -1.022 -0.971 1.00 . A A . 274 GLU OE2 1 1
14 16412 1 1 32 ARG C C -6.231 5.420 0.470 1.00 . A A . 275 ARG C 1 1
14 16413 1 1 32 ARG CA C -5.591 4.961 -0.830 1.00 . A A . 275 ARG CA 1 1
14 16414 1 1 32 ARG CB C -6.616 5.025 -1.953 1.00 . A A . 275 ARG CB 1 1
14 16415 1 1 32 ARG CD C -7.090 4.194 -4.278 1.00 . A A . 275 ARG CD 1 1
14 16416 1 1 32 ARG CG C -6.028 4.654 -3.297 1.00 . A A . 275 ARG CG 1 1
14 16417 1 1 32 ARG CZ C -8.802 2.418 -4.376 1.00 . A A . 275 ARG CZ 1 1
14 16418 1 1 32 ARG H H -5.383 2.956 -1.427 1.00 . A A . 275 ARG H 1 1
14 16419 1 1 32 ARG HA H -4.768 5.620 -1.068 1.00 . A A . 275 ARG HA 1 1
14 16420 1 1 32 ARG HB2 H -7.426 4.345 -1.732 1.00 . A A . 275 ARG HB2 1 1
14 16421 1 1 32 ARG HB3 H -7.004 6.030 -2.017 1.00 . A A . 275 ARG HB3 1 1
14 16422 1 1 32 ARG HD2 H -7.887 4.924 -4.296 1.00 . A A . 275 ARG HD2 1 1
14 16423 1 1 32 ARG HD3 H -6.647 4.125 -5.261 1.00 . A A . 275 ARG HD3 1 1
14 16424 1 1 32 ARG HE H -7.126 2.341 -3.292 1.00 . A A . 275 ARG HE 1 1
14 16425 1 1 32 ARG HG2 H -5.527 5.518 -3.703 1.00 . A A . 275 ARG HG2 1 1
14 16426 1 1 32 ARG HG3 H -5.315 3.858 -3.150 1.00 . A A . 275 ARG HG3 1 1
14 16427 1 1 32 ARG HH11 H -9.197 4.029 -5.545 1.00 . A A . 275 ARG HH11 1 1
14 16428 1 1 32 ARG HH12 H -10.375 2.752 -5.613 1.00 . A A . 275 ARG HH12 1 1
14 16429 1 1 32 ARG HH21 H -8.707 0.679 -3.341 1.00 . A A . 275 ARG HH21 1 1
14 16430 1 1 32 ARG HH22 H -10.129 0.882 -4.320 1.00 . A A . 275 ARG HH22 1 1
14 16431 1 1 32 ARG N N -5.077 3.601 -0.758 1.00 . A A . 275 ARG N 1 1
14 16432 1 1 32 ARG NE N -7.646 2.892 -3.914 1.00 . A A . 275 ARG NE 1 1
14 16433 1 1 32 ARG NH1 N -9.516 3.125 -5.242 1.00 . A A . 275 ARG NH1 1 1
14 16434 1 1 32 ARG NH2 N -9.240 1.228 -3.985 1.00 . A A . 275 ARG NH2 1 1
14 16435 1 1 32 ARG O O -6.150 6.593 0.816 1.00 . A A . 275 ARG O 1 1
14 16436 1 1 33 SER C C -6.687 5.415 3.466 1.00 . A A . 276 SER C 1 1
14 16437 1 1 33 SER CA C -7.606 4.867 2.373 1.00 . A A . 276 SER CA 1 1
14 16438 1 1 33 SER CB C -8.400 3.666 2.892 1.00 . A A . 276 SER CB 1 1
14 16439 1 1 33 SER H H -6.777 3.564 0.942 1.00 . A A . 276 SER H 1 1
14 16440 1 1 33 SER HA H -8.295 5.643 2.076 1.00 . A A . 276 SER HA 1 1
14 16441 1 1 33 SER HB2 H -9.000 3.260 2.092 1.00 . A A . 276 SER HB2 1 1
14 16442 1 1 33 SER HB3 H -7.712 2.910 3.245 1.00 . A A . 276 SER HB3 1 1
14 16443 1 1 33 SER HG H -10.082 3.536 3.909 1.00 . A A . 276 SER HG 1 1
14 16444 1 1 33 SER N N -6.846 4.503 1.194 1.00 . A A . 276 SER N 1 1
14 16445 1 1 33 SER O O -7.109 6.214 4.305 1.00 . A A . 276 SER O 1 1
14 16446 1 1 33 SER OG O -9.255 4.041 3.962 1.00 . A A . 276 SER OG 1 1
14 16447 1 1 34 SER C C -3.661 6.647 3.907 1.00 . A A . 277 SER C 1 1
14 16448 1 1 34 SER CA C -4.453 5.445 4.419 1.00 . A A . 277 SER CA 1 1
14 16449 1 1 34 SER CB C -3.506 4.295 4.780 1.00 . A A . 277 SER CB 1 1
14 16450 1 1 34 SER H H -5.151 4.385 2.727 1.00 . A A . 277 SER H 1 1
14 16451 1 1 34 SER HA H -4.991 5.740 5.308 1.00 . A A . 277 SER HA 1 1
14 16452 1 1 34 SER HB2 H -3.052 3.907 3.881 1.00 . A A . 277 SER HB2 1 1
14 16453 1 1 34 SER HB3 H -2.735 4.660 5.444 1.00 . A A . 277 SER HB3 1 1
14 16454 1 1 34 SER HG H -4.383 2.529 4.787 1.00 . A A . 277 SER HG 1 1
14 16455 1 1 34 SER N N -5.430 5.002 3.434 1.00 . A A . 277 SER N 1 1
14 16456 1 1 34 SER O O -3.342 7.557 4.668 1.00 . A A . 277 SER O 1 1
14 16457 1 1 34 SER OG O -4.204 3.245 5.428 1.00 . A A . 277 SER OG 1 1
14 16458 1 1 35 ILE C C -3.320 8.865 1.464 1.00 . A A . 278 ILE C 1 1
14 16459 1 1 35 ILE CA C -2.519 7.699 2.038 1.00 . A A . 278 ILE CA 1 1
14 16460 1 1 35 ILE CB C -1.586 7.115 0.946 1.00 . A A . 278 ILE CB 1 1
14 16461 1 1 35 ILE CD1 C 0.133 8.954 1.188 1.00 . A A . 278 ILE CD1 1 1
14 16462 1 1 35 ILE CG1 C -0.805 8.228 0.261 1.00 . A A . 278 ILE CG1 1 1
14 16463 1 1 35 ILE CG2 C -2.362 6.305 -0.081 1.00 . A A . 278 ILE CG2 1 1
14 16464 1 1 35 ILE H H -3.738 5.967 2.024 1.00 . A A . 278 ILE H 1 1
14 16465 1 1 35 ILE HA H -1.897 8.086 2.837 1.00 . A A . 278 ILE HA 1 1
14 16466 1 1 35 ILE HB H -0.890 6.449 1.430 1.00 . A A . 278 ILE HB 1 1
14 16467 1 1 35 ILE HD11 H 0.853 8.257 1.590 1.00 . A A . 278 ILE HD11 1 1
14 16468 1 1 35 ILE HD12 H -0.435 9.391 1.995 1.00 . A A . 278 ILE HD12 1 1
14 16469 1 1 35 ILE HD13 H 0.646 9.731 0.644 1.00 . A A . 278 ILE HD13 1 1
14 16470 1 1 35 ILE HG12 H -0.219 7.809 -0.543 1.00 . A A . 278 ILE HG12 1 1
14 16471 1 1 35 ILE HG13 H -1.497 8.953 -0.143 1.00 . A A . 278 ILE HG13 1 1
14 16472 1 1 35 ILE HG21 H -1.683 5.943 -0.840 1.00 . A A . 278 ILE HG21 1 1
14 16473 1 1 35 ILE HG22 H -3.116 6.929 -0.540 1.00 . A A . 278 ILE HG22 1 1
14 16474 1 1 35 ILE HG23 H -2.837 5.467 0.406 1.00 . A A . 278 ILE HG23 1 1
14 16475 1 1 35 ILE N N -3.373 6.664 2.609 1.00 . A A . 278 ILE N 1 1
14 16476 1 1 35 ILE O O -3.059 10.022 1.796 1.00 . A A . 278 ILE O 1 1
14 16477 1 1 36 GLN C C -5.868 10.403 0.973 1.00 . A A . 279 GLN C 1 1
14 16478 1 1 36 GLN CA C -5.083 9.605 -0.037 1.00 . A A . 279 GLN CA 1 1
14 16479 1 1 36 GLN CB C -6.034 9.009 -1.062 1.00 . A A . 279 GLN CB 1 1
14 16480 1 1 36 GLN CD C -6.303 8.552 -3.512 1.00 . A A . 279 GLN CD 1 1
14 16481 1 1 36 GLN CG C -5.349 8.573 -2.333 1.00 . A A . 279 GLN CG 1 1
14 16482 1 1 36 GLN H H -4.542 7.626 0.490 1.00 . A A . 279 GLN H 1 1
14 16483 1 1 36 GLN HA H -4.390 10.262 -0.539 1.00 . A A . 279 GLN HA 1 1
14 16484 1 1 36 GLN HB2 H -6.517 8.143 -0.624 1.00 . A A . 279 GLN HB2 1 1
14 16485 1 1 36 GLN HB3 H -6.785 9.745 -1.313 1.00 . A A . 279 GLN HB3 1 1
14 16486 1 1 36 GLN HE21 H -5.998 10.492 -3.808 1.00 . A A . 279 GLN HE21 1 1
14 16487 1 1 36 GLN HE22 H -7.081 9.717 -4.914 1.00 . A A . 279 GLN HE22 1 1
14 16488 1 1 36 GLN HG2 H -4.538 9.257 -2.545 1.00 . A A . 279 GLN HG2 1 1
14 16489 1 1 36 GLN HG3 H -4.949 7.577 -2.189 1.00 . A A . 279 GLN HG3 1 1
14 16490 1 1 36 GLN N N -4.308 8.565 0.634 1.00 . A A . 279 GLN N 1 1
14 16491 1 1 36 GLN NE2 N -6.481 9.700 -4.142 1.00 . A A . 279 GLN NE2 1 1
14 16492 1 1 36 GLN O O -6.233 11.551 0.737 1.00 . A A . 279 GLN O 1 1
14 16493 1 1 36 GLN OE1 O -6.907 7.531 -3.829 1.00 . A A . 279 GLN OE1 1 1
14 16494 1 1 37 LYS C C -6.048 11.722 3.572 1.00 . A A . 280 LYS C 1 1
14 16495 1 1 37 LYS CA C -6.760 10.415 3.218 1.00 . A A . 280 LYS CA 1 1
14 16496 1 1 37 LYS CB C -6.757 9.438 4.399 1.00 . A A . 280 LYS CB 1 1
14 16497 1 1 37 LYS CD C -5.664 9.224 6.634 1.00 . A A . 280 LYS CD 1 1
14 16498 1 1 37 LYS CE C -6.338 7.916 7.029 1.00 . A A . 280 LYS CE 1 1
14 16499 1 1 37 LYS CG C -6.556 10.087 5.756 1.00 . A A . 280 LYS CG 1 1
14 16500 1 1 37 LYS H H -5.865 8.829 2.175 1.00 . A A . 280 LYS H 1 1
14 16501 1 1 37 LYS HA H -7.776 10.639 2.935 1.00 . A A . 280 LYS HA 1 1
14 16502 1 1 37 LYS HB2 H -7.699 8.911 4.414 1.00 . A A . 280 LYS HB2 1 1
14 16503 1 1 37 LYS HB3 H -5.963 8.719 4.247 1.00 . A A . 280 LYS HB3 1 1
14 16504 1 1 37 LYS HD2 H -4.761 8.993 6.082 1.00 . A A . 280 LYS HD2 1 1
14 16505 1 1 37 LYS HD3 H -5.409 9.776 7.527 1.00 . A A . 280 LYS HD3 1 1
14 16506 1 1 37 LYS HE2 H -6.683 7.422 6.133 1.00 . A A . 280 LYS HE2 1 1
14 16507 1 1 37 LYS HE3 H -5.611 7.289 7.526 1.00 . A A . 280 LYS HE3 1 1
14 16508 1 1 37 LYS HG2 H -6.090 11.055 5.617 1.00 . A A . 280 LYS HG2 1 1
14 16509 1 1 37 LYS HG3 H -7.516 10.208 6.236 1.00 . A A . 280 LYS HG3 1 1
14 16510 1 1 37 LYS HZ1 H -7.866 7.211 8.272 1.00 . A A . 280 LYS HZ1 1 1
14 16511 1 1 37 LYS HZ2 H -8.260 8.634 7.442 1.00 . A A . 280 LYS HZ2 1 1
14 16512 1 1 37 LYS HZ3 H -7.203 8.694 8.769 1.00 . A A . 280 LYS HZ3 1 1
14 16513 1 1 37 LYS N N -6.121 9.772 2.097 1.00 . A A . 280 LYS N 1 1
14 16514 1 1 37 LYS NZ N -7.495 8.128 7.939 1.00 . A A . 280 LYS NZ 1 1
14 16515 1 1 37 LYS O O -6.697 12.746 3.801 1.00 . A A . 280 LYS O 1 1
14 16516 1 1 38 TRP C C -3.398 13.572 2.711 1.00 . A A . 281 TRP C 1 1
14 16517 1 1 38 TRP CA C -3.959 12.877 3.959 1.00 . A A . 281 TRP CA 1 1
14 16518 1 1 38 TRP CB C -2.878 12.546 5.005 1.00 . A A . 281 TRP CB 1 1
14 16519 1 1 38 TRP CD1 C -0.662 13.197 3.907 1.00 . A A . 281 TRP CD1 1 1
14 16520 1 1 38 TRP CD2 C -0.781 11.067 4.559 1.00 . A A . 281 TRP CD2 1 1
14 16521 1 1 38 TRP CE2 C 0.480 11.290 3.981 1.00 . A A . 281 TRP CE2 1 1
14 16522 1 1 38 TRP CE3 C -1.086 9.798 5.049 1.00 . A A . 281 TRP CE3 1 1
14 16523 1 1 38 TRP CG C -1.500 12.295 4.485 1.00 . A A . 281 TRP CG 1 1
14 16524 1 1 38 TRP CH2 C 1.112 9.053 4.375 1.00 . A A . 281 TRP CH2 1 1
14 16525 1 1 38 TRP CZ2 C 1.435 10.289 3.883 1.00 . A A . 281 TRP CZ2 1 1
14 16526 1 1 38 TRP CZ3 C -0.137 8.803 4.955 1.00 . A A . 281 TRP CZ3 1 1
14 16527 1 1 38 TRP H H -4.246 10.853 3.400 1.00 . A A . 281 TRP H 1 1
14 16528 1 1 38 TRP HA H -4.661 13.561 4.417 1.00 . A A . 281 TRP HA 1 1
14 16529 1 1 38 TRP HB2 H -2.811 13.358 5.706 1.00 . A A . 281 TRP HB2 1 1
14 16530 1 1 38 TRP HB3 H -3.186 11.651 5.535 1.00 . A A . 281 TRP HB3 1 1
14 16531 1 1 38 TRP HD1 H -0.925 14.227 3.716 1.00 . A A . 281 TRP HD1 1 1
14 16532 1 1 38 TRP HE1 H 1.284 13.037 3.153 1.00 . A A . 281 TRP HE1 1 1
14 16533 1 1 38 TRP HE3 H -2.046 9.590 5.501 1.00 . A A . 281 TRP HE3 1 1
14 16534 1 1 38 TRP HH2 H 1.827 8.246 4.318 1.00 . A A . 281 TRP HH2 1 1
14 16535 1 1 38 TRP HZ2 H 2.403 10.467 3.439 1.00 . A A . 281 TRP HZ2 1 1
14 16536 1 1 38 TRP HZ3 H -0.355 7.814 5.331 1.00 . A A . 281 TRP HZ3 1 1
14 16537 1 1 38 TRP N N -4.719 11.687 3.614 1.00 . A A . 281 TRP N 1 1
14 16538 1 1 38 TRP NE1 N 0.526 12.599 3.586 1.00 . A A . 281 TRP NE1 1 1
14 16539 1 1 38 TRP O O -3.256 14.794 2.692 1.00 . A A . 281 TRP O 1 1
14 16540 1 1 39 LEU C C -3.671 14.301 -0.193 1.00 . A A . 282 LEU C 1 1
14 16541 1 1 39 LEU CA C -2.617 13.387 0.405 1.00 . A A . 282 LEU CA 1 1
14 16542 1 1 39 LEU CB C -2.248 12.320 -0.623 1.00 . A A . 282 LEU CB 1 1
14 16543 1 1 39 LEU CD1 C -0.484 10.927 -1.717 1.00 . A A . 282 LEU CD1 1 1
14 16544 1 1 39 LEU CD2 C 0.177 12.763 -0.154 1.00 . A A . 282 LEU CD2 1 1
14 16545 1 1 39 LEU CG C -0.864 11.697 -0.461 1.00 . A A . 282 LEU CG 1 1
14 16546 1 1 39 LEU H H -3.118 11.824 1.759 1.00 . A A . 282 LEU H 1 1
14 16547 1 1 39 LEU HA H -1.738 13.979 0.618 1.00 . A A . 282 LEU HA 1 1
14 16548 1 1 39 LEU HB2 H -2.983 11.529 -0.567 1.00 . A A . 282 LEU HB2 1 1
14 16549 1 1 39 LEU HB3 H -2.303 12.767 -1.605 1.00 . A A . 282 LEU HB3 1 1
14 16550 1 1 39 LEU HD11 H -0.492 11.594 -2.567 1.00 . A A . 282 LEU HD11 1 1
14 16551 1 1 39 LEU HD12 H -1.195 10.130 -1.879 1.00 . A A . 282 LEU HD12 1 1
14 16552 1 1 39 LEU HD13 H 0.504 10.508 -1.598 1.00 . A A . 282 LEU HD13 1 1
14 16553 1 1 39 LEU HD21 H -0.074 13.254 0.774 1.00 . A A . 282 LEU HD21 1 1
14 16554 1 1 39 LEU HD22 H 0.196 13.489 -0.953 1.00 . A A . 282 LEU HD22 1 1
14 16555 1 1 39 LEU HD23 H 1.149 12.300 -0.064 1.00 . A A . 282 LEU HD23 1 1
14 16556 1 1 39 LEU HG H -0.884 11.000 0.366 1.00 . A A . 282 LEU HG 1 1
14 16557 1 1 39 LEU N N -3.075 12.801 1.669 1.00 . A A . 282 LEU N 1 1
14 16558 1 1 39 LEU O O -3.367 15.421 -0.599 1.00 . A A . 282 LEU O 1 1
14 16559 1 1 40 ASP C C -6.338 15.804 0.084 1.00 . A A . 283 ASP C 1 1
14 16560 1 1 40 ASP CA C -5.993 14.623 -0.813 1.00 . A A . 283 ASP CA 1 1
14 16561 1 1 40 ASP CB C -7.227 13.760 -1.079 1.00 . A A . 283 ASP CB 1 1
14 16562 1 1 40 ASP CG C -7.156 13.045 -2.418 1.00 . A A . 283 ASP CG 1 1
14 16563 1 1 40 ASP H H -5.116 12.943 0.149 1.00 . A A . 283 ASP H 1 1
14 16564 1 1 40 ASP HA H -5.634 15.008 -1.756 1.00 . A A . 283 ASP HA 1 1
14 16565 1 1 40 ASP HB2 H -7.312 13.016 -0.301 1.00 . A A . 283 ASP HB2 1 1
14 16566 1 1 40 ASP HB3 H -8.104 14.384 -1.070 1.00 . A A . 283 ASP HB3 1 1
14 16567 1 1 40 ASP N N -4.915 13.835 -0.230 1.00 . A A . 283 ASP N 1 1
14 16568 1 1 40 ASP O O -7.028 16.731 -0.336 1.00 . A A . 283 ASP O 1 1
14 16569 1 1 40 ASP OD1 O -6.337 12.119 -2.572 1.00 . A A . 283 ASP OD1 1 1
14 16570 1 1 40 ASP OD2 O -7.934 13.405 -3.327 1.00 . A A . 283 ASP OD2 1 1
14 16571 1 1 41 ALA C C -5.017 18.026 1.800 1.00 . A A . 284 ALA C 1 1
14 16572 1 1 41 ALA CA C -5.963 16.902 2.223 1.00 . A A . 284 ALA CA 1 1
14 16573 1 1 41 ALA CB C -5.667 16.474 3.651 1.00 . A A . 284 ALA CB 1 1
14 16574 1 1 41 ALA H H -5.394 14.951 1.631 1.00 . A A . 284 ALA H 1 1
14 16575 1 1 41 ALA HA H -6.979 17.263 2.178 1.00 . A A . 284 ALA HA 1 1
14 16576 1 1 41 ALA HB1 H -4.657 16.090 3.709 1.00 . A A . 284 ALA HB1 1 1
14 16577 1 1 41 ALA HB2 H -6.364 15.703 3.946 1.00 . A A . 284 ALA HB2 1 1
14 16578 1 1 41 ALA HB3 H -5.769 17.323 4.310 1.00 . A A . 284 ALA HB3 1 1
14 16579 1 1 41 ALA N N -5.845 15.767 1.319 1.00 . A A . 284 ALA N 1 1
14 16580 1 1 41 ALA O O -5.150 19.168 2.244 1.00 . A A . 284 ALA O 1 1
14 16581 1 1 42 GLY C C -1.790 18.693 1.091 1.00 . A A . 285 GLY C 1 1
14 16582 1 1 42 GLY CA C -3.151 18.693 0.416 1.00 . A A . 285 GLY CA 1 1
14 16583 1 1 42 GLY H H -3.957 16.755 0.676 1.00 . A A . 285 GLY H 1 1
14 16584 1 1 42 GLY HA2 H -3.015 18.508 -0.639 1.00 . A A . 285 GLY HA2 1 1
14 16585 1 1 42 GLY HA3 H -3.601 19.665 0.542 1.00 . A A . 285 GLY HA3 1 1
14 16586 1 1 42 GLY N N -4.053 17.692 0.949 1.00 . A A . 285 GLY N 1 1
14 16587 1 1 42 GLY O O -1.284 19.748 1.468 1.00 . A A . 285 GLY O 1 1
14 16588 1 1 43 HIS C C 1.050 16.592 0.935 1.00 . A A . 286 HIS C 1 1
14 16589 1 1 43 HIS CA C 0.135 17.404 1.841 1.00 . A A . 286 HIS CA 1 1
14 16590 1 1 43 HIS CB C 0.062 16.760 3.230 1.00 . A A . 286 HIS CB 1 1
14 16591 1 1 43 HIS CD2 C -1.860 17.035 4.947 1.00 . A A . 286 HIS CD2 1 1
14 16592 1 1 43 HIS CE1 C -1.661 19.145 5.381 1.00 . A A . 286 HIS CE1 1 1
14 16593 1 1 43 HIS CG C -0.825 17.491 4.198 1.00 . A A . 286 HIS CG 1 1
14 16594 1 1 43 HIS H H -1.650 16.704 0.935 1.00 . A A . 286 HIS H 1 1
14 16595 1 1 43 HIS HA H 0.540 18.399 1.936 1.00 . A A . 286 HIS HA 1 1
14 16596 1 1 43 HIS HB2 H -0.316 15.756 3.131 1.00 . A A . 286 HIS HB2 1 1
14 16597 1 1 43 HIS HB3 H 1.056 16.721 3.654 1.00 . A A . 286 HIS HB3 1 1
14 16598 1 1 43 HIS HD1 H -0.072 19.467 4.085 1.00 . A A . 286 HIS HD1 1 1
14 16599 1 1 43 HIS HD2 H -2.224 16.019 4.972 1.00 . A A . 286 HIS HD2 1 1
14 16600 1 1 43 HIS HE1 H -1.810 20.130 5.795 1.00 . A A . 286 HIS HE1 1 1
14 16601 1 1 43 HIS N N -1.194 17.517 1.241 1.00 . A A . 286 HIS N 1 1
14 16602 1 1 43 HIS ND1 N -0.716 18.836 4.483 1.00 . A A . 286 HIS ND1 1 1
14 16603 1 1 43 HIS NE2 N -2.384 18.087 5.693 1.00 . A A . 286 HIS NE2 1 1
14 16604 1 1 43 HIS O O 0.583 15.935 0.007 1.00 . A A . 286 HIS O 1 1
14 16605 1 1 44 LYS C C 4.493 15.391 1.156 1.00 . A A . 287 LYS C 1 1
14 16606 1 1 44 LYS CA C 3.318 15.946 0.348 1.00 . A A . 287 LYS CA 1 1
14 16607 1 1 44 LYS CB C 3.818 16.895 -0.750 1.00 . A A . 287 LYS CB 1 1
14 16608 1 1 44 LYS CD C 4.771 19.145 -1.357 1.00 . A A . 287 LYS CD 1 1
14 16609 1 1 44 LYS CE C 5.844 18.554 -2.259 1.00 . A A . 287 LYS CE 1 1
14 16610 1 1 44 LYS CG C 4.399 18.201 -0.226 1.00 . A A . 287 LYS CG 1 1
14 16611 1 1 44 LYS H H 2.672 17.129 1.981 1.00 . A A . 287 LYS H 1 1
14 16612 1 1 44 LYS HA H 2.804 15.122 -0.122 1.00 . A A . 287 LYS HA 1 1
14 16613 1 1 44 LYS HB2 H 4.585 16.393 -1.323 1.00 . A A . 287 LYS HB2 1 1
14 16614 1 1 44 LYS HB3 H 2.994 17.132 -1.404 1.00 . A A . 287 LYS HB3 1 1
14 16615 1 1 44 LYS HD2 H 3.888 19.338 -1.948 1.00 . A A . 287 LYS HD2 1 1
14 16616 1 1 44 LYS HD3 H 5.135 20.071 -0.936 1.00 . A A . 287 LYS HD3 1 1
14 16617 1 1 44 LYS HE2 H 6.671 18.226 -1.645 1.00 . A A . 287 LYS HE2 1 1
14 16618 1 1 44 LYS HE3 H 5.431 17.705 -2.784 1.00 . A A . 287 LYS HE3 1 1
14 16619 1 1 44 LYS HG2 H 3.665 18.683 0.402 1.00 . A A . 287 LYS HG2 1 1
14 16620 1 1 44 LYS HG3 H 5.284 17.984 0.354 1.00 . A A . 287 LYS HG3 1 1
14 16621 1 1 44 LYS HZ1 H 6.948 19.073 -3.959 1.00 . A A . 287 LYS HZ1 1 1
14 16622 1 1 44 LYS HZ2 H 6.911 20.273 -2.766 1.00 . A A . 287 LYS HZ2 1 1
14 16623 1 1 44 LYS HZ3 H 5.548 20.003 -3.739 1.00 . A A . 287 LYS HZ3 1 1
14 16624 1 1 44 LYS N N 2.353 16.631 1.201 1.00 . A A . 287 LYS N 1 1
14 16625 1 1 44 LYS NZ N 6.345 19.543 -3.250 1.00 . A A . 287 LYS NZ 1 1
14 16626 1 1 44 LYS O O 5.650 15.708 0.891 1.00 . A A . 287 LYS O 1 1
14 16627 1 1 45 THR C C 4.883 12.478 3.269 1.00 . A A . 288 THR C 1 1
14 16628 1 1 45 THR CA C 5.235 13.933 2.953 1.00 . A A . 288 THR CA 1 1
14 16629 1 1 45 THR CB C 5.425 14.702 4.276 1.00 . A A . 288 THR CB 1 1
14 16630 1 1 45 THR CG2 C 6.329 15.913 4.088 1.00 . A A . 288 THR CG2 1 1
14 16631 1 1 45 THR H H 3.259 14.350 2.325 1.00 . A A . 288 THR H 1 1
14 16632 1 1 45 THR HA H 6.166 13.965 2.399 1.00 . A A . 288 THR HA 1 1
14 16633 1 1 45 THR HB H 5.885 14.038 4.991 1.00 . A A . 288 THR HB 1 1
14 16634 1 1 45 THR HG1 H 3.936 14.608 5.573 1.00 . A A . 288 THR HG1 1 1
14 16635 1 1 45 THR HG21 H 6.432 16.434 5.028 1.00 . A A . 288 THR HG21 1 1
14 16636 1 1 45 THR HG22 H 5.895 16.574 3.354 1.00 . A A . 288 THR HG22 1 1
14 16637 1 1 45 THR HG23 H 7.301 15.587 3.748 1.00 . A A . 288 THR HG23 1 1
14 16638 1 1 45 THR N N 4.197 14.553 2.135 1.00 . A A . 288 THR N 1 1
14 16639 1 1 45 THR O O 3.756 12.189 3.658 1.00 . A A . 288 THR O 1 1
14 16640 1 1 45 THR OG1 O 4.149 15.118 4.784 1.00 . A A . 288 THR OG1 1 1
14 16641 1 1 46 CYS C C 5.575 9.929 4.923 1.00 . A A . 289 CYS C 1 1
14 16642 1 1 46 CYS CA C 5.632 10.154 3.408 1.00 . A A . 289 CYS CA 1 1
14 16643 1 1 46 CYS CB C 6.737 9.292 2.791 1.00 . A A . 289 CYS CB 1 1
14 16644 1 1 46 CYS H H 6.696 11.845 2.706 1.00 . A A . 289 CYS H 1 1
14 16645 1 1 46 CYS HA H 4.687 9.857 2.982 1.00 . A A . 289 CYS HA 1 1
14 16646 1 1 46 CYS HB2 H 7.585 9.918 2.565 1.00 . A A . 289 CYS HB2 1 1
14 16647 1 1 46 CYS HB3 H 7.036 8.538 3.507 1.00 . A A . 289 CYS HB3 1 1
14 16648 1 1 46 CYS HG H 4.978 8.116 1.350 1.00 . A A . 289 CYS HG 1 1
14 16649 1 1 46 CYS N N 5.839 11.567 3.082 1.00 . A A . 289 CYS N 1 1
14 16650 1 1 46 CYS O O 6.123 10.716 5.701 1.00 . A A . 289 CYS O 1 1
14 16651 1 1 46 CYS SG S 6.262 8.442 1.263 1.00 . A A . 289 CYS SG 1 1
14 16652 1 1 47 PRO C C 5.950 7.846 7.412 1.00 . A A . 290 PRO C 1 1
14 16653 1 1 47 PRO CA C 4.736 8.523 6.778 1.00 . A A . 290 PRO CA 1 1
14 16654 1 1 47 PRO CB C 3.544 7.570 6.761 1.00 . A A . 290 PRO CB 1 1
14 16655 1 1 47 PRO CD C 4.305 7.803 4.493 1.00 . A A . 290 PRO CD 1 1
14 16656 1 1 47 PRO CG C 3.661 6.845 5.464 1.00 . A A . 290 PRO CG 1 1
14 16657 1 1 47 PRO HA H 4.480 9.406 7.344 1.00 . A A . 290 PRO HA 1 1
14 16658 1 1 47 PRO HB2 H 3.608 6.891 7.600 1.00 . A A . 290 PRO HB2 1 1
14 16659 1 1 47 PRO HB3 H 2.626 8.136 6.816 1.00 . A A . 290 PRO HB3 1 1
14 16660 1 1 47 PRO HD2 H 5.055 7.293 3.907 1.00 . A A . 290 PRO HD2 1 1
14 16661 1 1 47 PRO HD3 H 3.559 8.244 3.847 1.00 . A A . 290 PRO HD3 1 1
14 16662 1 1 47 PRO HG2 H 4.280 5.970 5.589 1.00 . A A . 290 PRO HG2 1 1
14 16663 1 1 47 PRO HG3 H 2.680 6.562 5.113 1.00 . A A . 290 PRO HG3 1 1
14 16664 1 1 47 PRO N N 4.924 8.831 5.358 1.00 . A A . 290 PRO N 1 1
14 16665 1 1 47 PRO O O 5.913 7.458 8.579 1.00 . A A . 290 PRO O 1 1
14 16666 1 1 48 LYS C C 9.131 8.017 7.878 1.00 . A A . 291 LYS C 1 1
14 16667 1 1 48 LYS CA C 8.225 7.040 7.137 1.00 . A A . 291 LYS CA 1 1
14 16668 1 1 48 LYS CB C 9.007 6.377 5.995 1.00 . A A . 291 LYS CB 1 1
14 16669 1 1 48 LYS CD C 7.233 5.101 4.720 1.00 . A A . 291 LYS CD 1 1
14 16670 1 1 48 LYS CE C 7.502 5.832 3.412 1.00 . A A . 291 LYS CE 1 1
14 16671 1 1 48 LYS CG C 8.482 5.006 5.581 1.00 . A A . 291 LYS CG 1 1
14 16672 1 1 48 LYS H H 7.009 8.055 5.729 1.00 . A A . 291 LYS H 1 1
14 16673 1 1 48 LYS HA H 7.910 6.272 7.831 1.00 . A A . 291 LYS HA 1 1
14 16674 1 1 48 LYS HB2 H 8.965 7.022 5.129 1.00 . A A . 291 LYS HB2 1 1
14 16675 1 1 48 LYS HB3 H 10.037 6.265 6.298 1.00 . A A . 291 LYS HB3 1 1
14 16676 1 1 48 LYS HD2 H 6.886 4.103 4.498 1.00 . A A . 291 LYS HD2 1 1
14 16677 1 1 48 LYS HD3 H 6.471 5.634 5.268 1.00 . A A . 291 LYS HD3 1 1
14 16678 1 1 48 LYS HE2 H 6.608 5.797 2.808 1.00 . A A . 291 LYS HE2 1 1
14 16679 1 1 48 LYS HE3 H 7.744 6.861 3.636 1.00 . A A . 291 LYS HE3 1 1
14 16680 1 1 48 LYS HG2 H 9.251 4.493 5.022 1.00 . A A . 291 LYS HG2 1 1
14 16681 1 1 48 LYS HG3 H 8.247 4.439 6.471 1.00 . A A . 291 LYS HG3 1 1
14 16682 1 1 48 LYS HZ1 H 8.788 5.769 1.772 1.00 . A A . 291 LYS HZ1 1 1
14 16683 1 1 48 LYS HZ2 H 8.400 4.240 2.387 1.00 . A A . 291 LYS HZ2 1 1
14 16684 1 1 48 LYS HZ3 H 9.499 5.238 3.210 1.00 . A A . 291 LYS HZ3 1 1
14 16685 1 1 48 LYS N N 7.022 7.701 6.643 1.00 . A A . 291 LYS N 1 1
14 16686 1 1 48 LYS NZ N 8.624 5.227 2.643 1.00 . A A . 291 LYS NZ 1 1
14 16687 1 1 48 LYS O O 9.391 7.853 9.068 1.00 . A A . 291 LYS O 1 1
14 16688 1 1 49 SER C C 10.273 11.378 7.201 1.00 . A A . 292 SER C 1 1
14 16689 1 1 49 SER CA C 10.558 9.974 7.732 1.00 . A A . 292 SER CA 1 1
14 16690 1 1 49 SER CB C 11.984 9.527 7.373 1.00 . A A . 292 SER CB 1 1
14 16691 1 1 49 SER H H 9.311 9.151 6.239 1.00 . A A . 292 SER H 1 1
14 16692 1 1 49 SER HA H 10.442 9.972 8.804 1.00 . A A . 292 SER HA 1 1
14 16693 1 1 49 SER HB2 H 12.123 8.502 7.681 1.00 . A A . 292 SER HB2 1 1
14 16694 1 1 49 SER HB3 H 12.120 9.600 6.304 1.00 . A A . 292 SER HB3 1 1
14 16695 1 1 49 SER HG H 12.840 10.291 8.970 1.00 . A A . 292 SER HG 1 1
14 16696 1 1 49 SER N N 9.605 9.032 7.172 1.00 . A A . 292 SER N 1 1
14 16697 1 1 49 SER O O 11.095 12.288 7.334 1.00 . A A . 292 SER O 1 1
14 16698 1 1 49 SER OG O 12.970 10.325 8.011 1.00 . A A . 292 SER OG 1 1
14 16699 1 1 50 GLN C C 9.627 13.176 4.886 1.00 . A A . 293 GLN C 1 1
14 16700 1 1 50 GLN CA C 8.680 12.816 6.022 1.00 . A A . 293 GLN CA 1 1
14 16701 1 1 50 GLN CB C 8.643 13.935 7.074 1.00 . A A . 293 GLN CB 1 1
14 16702 1 1 50 GLN CD C 7.790 12.710 9.142 1.00 . A A . 293 GLN CD 1 1
14 16703 1 1 50 GLN CG C 7.529 13.793 8.108 1.00 . A A . 293 GLN CG 1 1
14 16704 1 1 50 GLN H H 8.474 10.780 6.549 1.00 . A A . 293 GLN H 1 1
14 16705 1 1 50 GLN HA H 7.688 12.686 5.613 1.00 . A A . 293 GLN HA 1 1
14 16706 1 1 50 GLN HB2 H 9.588 13.949 7.598 1.00 . A A . 293 GLN HB2 1 1
14 16707 1 1 50 GLN HB3 H 8.512 14.879 6.568 1.00 . A A . 293 GLN HB3 1 1
14 16708 1 1 50 GLN HE21 H 6.746 11.400 8.079 1.00 . A A . 293 GLN HE21 1 1
14 16709 1 1 50 GLN HE22 H 7.419 10.800 9.560 1.00 . A A . 293 GLN HE22 1 1
14 16710 1 1 50 GLN HG2 H 7.413 14.733 8.620 1.00 . A A . 293 GLN HG2 1 1
14 16711 1 1 50 GLN HG3 H 6.613 13.553 7.588 1.00 . A A . 293 GLN HG3 1 1
14 16712 1 1 50 GLN N N 9.086 11.544 6.608 1.00 . A A . 293 GLN N 1 1
14 16713 1 1 50 GLN NE2 N 7.266 11.519 8.900 1.00 . A A . 293 GLN NE2 1 1
14 16714 1 1 50 GLN O O 10.039 14.327 4.734 1.00 . A A . 293 GLN O 1 1
14 16715 1 1 50 GLN OE1 O 8.429 12.953 10.165 1.00 . A A . 293 GLN OE1 1 1
14 16716 1 1 51 GLU C C 10.492 13.332 1.954 1.00 . A A . 294 GLU C 1 1
14 16717 1 1 51 GLU CA C 10.894 12.275 2.983 1.00 . A A . 294 GLU CA 1 1
14 16718 1 1 51 GLU CB C 11.060 10.918 2.291 1.00 . A A . 294 GLU CB 1 1
14 16719 1 1 51 GLU CD C 10.030 9.073 3.700 1.00 . A A . 294 GLU CD 1 1
14 16720 1 1 51 GLU CG C 11.309 9.756 3.246 1.00 . A A . 294 GLU CG 1 1
14 16721 1 1 51 GLU H H 9.501 11.290 4.236 1.00 . A A . 294 GLU H 1 1
14 16722 1 1 51 GLU HA H 11.838 12.560 3.411 1.00 . A A . 294 GLU HA 1 1
14 16723 1 1 51 GLU HB2 H 10.162 10.703 1.729 1.00 . A A . 294 GLU HB2 1 1
14 16724 1 1 51 GLU HB3 H 11.894 10.976 1.608 1.00 . A A . 294 GLU HB3 1 1
14 16725 1 1 51 GLU HG2 H 11.930 9.026 2.751 1.00 . A A . 294 GLU HG2 1 1
14 16726 1 1 51 GLU HG3 H 11.826 10.132 4.118 1.00 . A A . 294 GLU HG3 1 1
14 16727 1 1 51 GLU N N 9.929 12.166 4.075 1.00 . A A . 294 GLU N 1 1
14 16728 1 1 51 GLU O O 11.293 13.700 1.096 1.00 . A A . 294 GLU O 1 1
14 16729 1 1 51 GLU OE1 O 9.317 9.630 4.563 1.00 . A A . 294 GLU OE1 1 1
14 16730 1 1 51 GLU OE2 O 9.735 7.968 3.202 1.00 . A A . 294 GLU OE2 1 1
14 16731 1 1 52 THR C C 8.503 14.286 -0.229 1.00 . A A . 295 THR C 1 1
14 16732 1 1 52 THR CA C 8.721 14.839 1.174 1.00 . A A . 295 THR CA 1 1
14 16733 1 1 52 THR CB C 9.635 16.076 1.103 1.00 . A A . 295 THR CB 1 1
14 16734 1 1 52 THR CG2 C 8.933 17.229 0.400 1.00 . A A . 295 THR CG2 1 1
14 16735 1 1 52 THR H H 8.688 13.473 2.779 1.00 . A A . 295 THR H 1 1
14 16736 1 1 52 THR HA H 7.765 15.151 1.573 1.00 . A A . 295 THR HA 1 1
14 16737 1 1 52 THR HB H 10.519 15.815 0.541 1.00 . A A . 295 THR HB 1 1
14 16738 1 1 52 THR HG1 H 10.161 15.693 2.969 1.00 . A A . 295 THR HG1 1 1
14 16739 1 1 52 THR HG21 H 8.706 16.945 -0.617 1.00 . A A . 295 THR HG21 1 1
14 16740 1 1 52 THR HG22 H 9.574 18.096 0.398 1.00 . A A . 295 THR HG22 1 1
14 16741 1 1 52 THR HG23 H 8.013 17.462 0.920 1.00 . A A . 295 THR HG23 1 1
14 16742 1 1 52 THR N N 9.255 13.816 2.065 1.00 . A A . 295 THR N 1 1
14 16743 1 1 52 THR O O 9.446 13.923 -0.928 1.00 . A A . 295 THR O 1 1
14 16744 1 1 52 THR OG1 O 10.012 16.480 2.426 1.00 . A A . 295 THR OG1 1 1
14 16745 1 1 53 LEU C C 7.074 14.727 -3.005 1.00 . A A . 296 LEU C 1 1
14 16746 1 1 53 LEU CA C 6.910 13.671 -1.925 1.00 . A A . 296 LEU CA 1 1
14 16747 1 1 53 LEU CB C 5.475 13.129 -1.919 1.00 . A A . 296 LEU CB 1 1
14 16748 1 1 53 LEU CD1 C 3.606 11.949 -0.721 1.00 . A A . 296 LEU CD1 1 1
14 16749 1 1 53 LEU CD2 C 5.976 11.357 -0.206 1.00 . A A . 296 LEU CD2 1 1
14 16750 1 1 53 LEU CG C 5.027 12.475 -0.606 1.00 . A A . 296 LEU CG 1 1
14 16751 1 1 53 LEU H H 6.543 14.603 -0.069 1.00 . A A . 296 LEU H 1 1
14 16752 1 1 53 LEU HA H 7.594 12.858 -2.122 1.00 . A A . 296 LEU HA 1 1
14 16753 1 1 53 LEU HB2 H 4.805 13.947 -2.139 1.00 . A A . 296 LEU HB2 1 1
14 16754 1 1 53 LEU HB3 H 5.392 12.393 -2.707 1.00 . A A . 296 LEU HB3 1 1
14 16755 1 1 53 LEU HD11 H 3.302 11.517 0.224 1.00 . A A . 296 LEU HD11 1 1
14 16756 1 1 53 LEU HD12 H 3.565 11.194 -1.489 1.00 . A A . 296 LEU HD12 1 1
14 16757 1 1 53 LEU HD13 H 2.939 12.759 -0.977 1.00 . A A . 296 LEU HD13 1 1
14 16758 1 1 53 LEU HD21 H 5.987 10.598 -0.975 1.00 . A A . 296 LEU HD21 1 1
14 16759 1 1 53 LEU HD22 H 5.646 10.920 0.725 1.00 . A A . 296 LEU HD22 1 1
14 16760 1 1 53 LEU HD23 H 6.975 11.756 -0.079 1.00 . A A . 296 LEU HD23 1 1
14 16761 1 1 53 LEU HG H 5.041 13.219 0.177 1.00 . A A . 296 LEU HG 1 1
14 16762 1 1 53 LEU N N 7.253 14.234 -0.639 1.00 . A A . 296 LEU N 1 1
14 16763 1 1 53 LEU O O 6.115 15.405 -3.374 1.00 . A A . 296 LEU O 1 1
14 16764 1 1 54 LEU C C 7.829 15.350 -5.788 1.00 . A A . 297 LEU C 1 1
14 16765 1 1 54 LEU CA C 8.601 15.804 -4.560 1.00 . A A . 297 LEU CA 1 1
14 16766 1 1 54 LEU CB C 10.106 15.847 -4.854 1.00 . A A . 297 LEU CB 1 1
14 16767 1 1 54 LEU CD1 C 10.962 16.377 -2.542 1.00 . A A . 297 LEU CD1 1 1
14 16768 1 1 54 LEU CD2 C 12.338 16.943 -4.545 1.00 . A A . 297 LEU CD2 1 1
14 16769 1 1 54 LEU CG C 10.926 16.820 -3.995 1.00 . A A . 297 LEU CG 1 1
14 16770 1 1 54 LEU H H 9.050 14.424 -3.019 1.00 . A A . 297 LEU H 1 1
14 16771 1 1 54 LEU HA H 8.264 16.794 -4.284 1.00 . A A . 297 LEU HA 1 1
14 16772 1 1 54 LEU HB2 H 10.503 14.854 -4.700 1.00 . A A . 297 LEU HB2 1 1
14 16773 1 1 54 LEU HB3 H 10.242 16.114 -5.892 1.00 . A A . 297 LEU HB3 1 1
14 16774 1 1 54 LEU HD11 H 9.953 16.301 -2.164 1.00 . A A . 297 LEU HD11 1 1
14 16775 1 1 54 LEU HD12 H 11.512 17.100 -1.959 1.00 . A A . 297 LEU HD12 1 1
14 16776 1 1 54 LEU HD13 H 11.447 15.415 -2.471 1.00 . A A . 297 LEU HD13 1 1
14 16777 1 1 54 LEU HD21 H 12.901 17.634 -3.938 1.00 . A A . 297 LEU HD21 1 1
14 16778 1 1 54 LEU HD22 H 12.299 17.306 -5.562 1.00 . A A . 297 LEU HD22 1 1
14 16779 1 1 54 LEU HD23 H 12.817 15.975 -4.527 1.00 . A A . 297 LEU HD23 1 1
14 16780 1 1 54 LEU HG H 10.468 17.799 -4.033 1.00 . A A . 297 LEU HG 1 1
14 16781 1 1 54 LEU N N 8.311 14.907 -3.452 1.00 . A A . 297 LEU N 1 1
14 16782 1 1 54 LEU O O 8.072 14.259 -6.305 1.00 . A A . 297 LEU O 1 1
14 16783 1 1 55 HIS C C 4.889 14.881 -6.627 1.00 . A A . 298 HIS C 1 1
14 16784 1 1 55 HIS CA C 5.910 15.836 -7.240 1.00 . A A . 298 HIS CA 1 1
14 16785 1 1 55 HIS CB C 6.536 15.204 -8.494 1.00 . A A . 298 HIS CB 1 1
14 16786 1 1 55 HIS CD2 C 8.452 16.813 -9.172 1.00 . A A . 298 HIS CD2 1 1
14 16787 1 1 55 HIS CE1 C 7.741 17.385 -11.133 1.00 . A A . 298 HIS CE1 1 1
14 16788 1 1 55 HIS CG C 7.276 16.165 -9.371 1.00 . A A . 298 HIS CG 1 1
14 16789 1 1 55 HIS H H 6.902 17.116 -5.880 1.00 . A A . 298 HIS H 1 1
14 16790 1 1 55 HIS HA H 5.395 16.742 -7.527 1.00 . A A . 298 HIS HA 1 1
14 16791 1 1 55 HIS HB2 H 7.232 14.439 -8.187 1.00 . A A . 298 HIS HB2 1 1
14 16792 1 1 55 HIS HB3 H 5.753 14.750 -9.084 1.00 . A A . 298 HIS HB3 1 1
14 16793 1 1 55 HIS HD1 H 6.015 16.235 -11.061 1.00 . A A . 298 HIS HD1 1 1
14 16794 1 1 55 HIS HD2 H 9.073 16.745 -8.290 1.00 . A A . 298 HIS HD2 1 1
14 16795 1 1 55 HIS HE1 H 7.660 17.845 -12.105 1.00 . A A . 298 HIS HE1 1 1
14 16796 1 1 55 HIS N N 6.910 16.201 -6.240 1.00 . A A . 298 HIS N 1 1
14 16797 1 1 55 HIS ND1 N 6.843 16.541 -10.620 1.00 . A A . 298 HIS ND1 1 1
14 16798 1 1 55 HIS NE2 N 8.741 17.588 -10.295 1.00 . A A . 298 HIS NE2 1 1
14 16799 1 1 55 HIS O O 4.959 13.665 -6.818 1.00 . A A . 298 HIS O 1 1
14 16800 1 1 56 ALA C C 1.837 14.281 -6.238 1.00 . A A . 299 ALA C 1 1
14 16801 1 1 56 ALA CA C 2.923 14.630 -5.231 1.00 . A A . 299 ALA CA 1 1
14 16802 1 1 56 ALA CB C 2.331 15.345 -4.020 1.00 . A A . 299 ALA CB 1 1
14 16803 1 1 56 ALA H H 3.973 16.407 -5.706 1.00 . A A . 299 ALA H 1 1
14 16804 1 1 56 ALA HA H 3.381 13.714 -4.886 1.00 . A A . 299 ALA HA 1 1
14 16805 1 1 56 ALA HB1 H 1.611 14.700 -3.532 1.00 . A A . 299 ALA HB1 1 1
14 16806 1 1 56 ALA HB2 H 1.839 16.251 -4.342 1.00 . A A . 299 ALA HB2 1 1
14 16807 1 1 56 ALA HB3 H 3.120 15.592 -3.325 1.00 . A A . 299 ALA HB3 1 1
14 16808 1 1 56 ALA N N 3.958 15.434 -5.859 1.00 . A A . 299 ALA N 1 1
14 16809 1 1 56 ALA O O 0.904 15.053 -6.467 1.00 . A A . 299 ALA O 1 1
14 16810 1 1 57 GLY C C 0.915 11.125 -7.683 1.00 . A A . 300 GLY C 1 1
14 16811 1 1 57 GLY CA C 1.009 12.624 -7.784 1.00 . A A . 300 GLY CA 1 1
14 16812 1 1 57 GLY H H 2.804 12.604 -6.685 1.00 . A A . 300 GLY H 1 1
14 16813 1 1 57 GLY HA2 H 0.049 13.059 -7.553 1.00 . A A . 300 GLY HA2 1 1
14 16814 1 1 57 GLY HA3 H 1.292 12.897 -8.790 1.00 . A A . 300 GLY HA3 1 1
14 16815 1 1 57 GLY N N 1.993 13.129 -6.857 1.00 . A A . 300 GLY N 1 1
14 16816 1 1 57 GLY O O 1.932 10.454 -7.503 1.00 . A A . 300 GLY O 1 1
14 16817 1 1 58 LEU C C -0.387 8.392 -8.872 1.00 . A A . 301 LEU C 1 1
14 16818 1 1 58 LEU CA C -0.489 9.172 -7.570 1.00 . A A . 301 LEU CA 1 1
14 16819 1 1 58 LEU CB C -1.830 8.894 -6.887 1.00 . A A . 301 LEU CB 1 1
14 16820 1 1 58 LEU CD1 C -2.053 10.800 -5.248 1.00 . A A . 301 LEU CD1 1 1
14 16821 1 1 58 LEU CD2 C -3.055 8.575 -4.728 1.00 . A A . 301 LEU CD2 1 1
14 16822 1 1 58 LEU CG C -1.910 9.295 -5.410 1.00 . A A . 301 LEU CG 1 1
14 16823 1 1 58 LEU H H -1.059 11.162 -8.004 1.00 . A A . 301 LEU H 1 1
14 16824 1 1 58 LEU HA H 0.304 8.836 -6.915 1.00 . A A . 301 LEU HA 1 1
14 16825 1 1 58 LEU HB2 H -2.600 9.424 -7.427 1.00 . A A . 301 LEU HB2 1 1
14 16826 1 1 58 LEU HB3 H -2.031 7.835 -6.959 1.00 . A A . 301 LEU HB3 1 1
14 16827 1 1 58 LEU HD11 H -2.933 11.137 -5.774 1.00 . A A . 301 LEU HD11 1 1
14 16828 1 1 58 LEU HD12 H -1.180 11.292 -5.652 1.00 . A A . 301 LEU HD12 1 1
14 16829 1 1 58 LEU HD13 H -2.147 11.039 -4.198 1.00 . A A . 301 LEU HD13 1 1
14 16830 1 1 58 LEU HD21 H -2.918 7.507 -4.818 1.00 . A A . 301 LEU HD21 1 1
14 16831 1 1 58 LEU HD22 H -3.987 8.859 -5.195 1.00 . A A . 301 LEU HD22 1 1
14 16832 1 1 58 LEU HD23 H -3.080 8.846 -3.682 1.00 . A A . 301 LEU HD23 1 1
14 16833 1 1 58 LEU HG H -0.993 8.996 -4.919 1.00 . A A . 301 LEU HG 1 1
14 16834 1 1 58 LEU N N -0.289 10.592 -7.779 1.00 . A A . 301 LEU N 1 1
14 16835 1 1 58 LEU O O -1.019 8.719 -9.874 1.00 . A A . 301 LEU O 1 1
14 16836 1 1 59 THR C C 0.273 5.041 -9.519 1.00 . A A . 302 THR C 1 1
14 16837 1 1 59 THR CA C 0.641 6.462 -9.940 1.00 . A A . 302 THR CA 1 1
14 16838 1 1 59 THR CB C 2.115 6.516 -10.394 1.00 . A A . 302 THR CB 1 1
14 16839 1 1 59 THR CG2 C 2.451 5.399 -11.369 1.00 . A A . 302 THR CG2 1 1
14 16840 1 1 59 THR H H 0.937 7.201 -7.997 1.00 . A A . 302 THR H 1 1
14 16841 1 1 59 THR HA H 0.012 6.772 -10.761 1.00 . A A . 302 THR HA 1 1
14 16842 1 1 59 THR HB H 2.743 6.408 -9.521 1.00 . A A . 302 THR HB 1 1
14 16843 1 1 59 THR HG1 H 2.089 8.488 -10.411 1.00 . A A . 302 THR HG1 1 1
14 16844 1 1 59 THR HG21 H 2.330 4.446 -10.875 1.00 . A A . 302 THR HG21 1 1
14 16845 1 1 59 THR HG22 H 3.474 5.508 -11.697 1.00 . A A . 302 THR HG22 1 1
14 16846 1 1 59 THR HG23 H 1.791 5.454 -12.220 1.00 . A A . 302 THR HG23 1 1
14 16847 1 1 59 THR N N 0.435 7.365 -8.829 1.00 . A A . 302 THR N 1 1
14 16848 1 1 59 THR O O 0.928 4.456 -8.658 1.00 . A A . 302 THR O 1 1
14 16849 1 1 59 THR OG1 O 2.388 7.787 -11.001 1.00 . A A . 302 THR OG1 1 1
14 16850 1 1 60 PRO C C -0.178 2.076 -9.939 1.00 . A A . 303 PRO C 1 1
14 16851 1 1 60 PRO CA C -1.265 3.131 -9.743 1.00 . A A . 303 PRO CA 1 1
14 16852 1 1 60 PRO CB C -2.433 2.892 -10.705 1.00 . A A . 303 PRO CB 1 1
14 16853 1 1 60 PRO CD C -1.664 5.120 -11.096 1.00 . A A . 303 PRO CD 1 1
14 16854 1 1 60 PRO CG C -2.892 4.253 -11.101 1.00 . A A . 303 PRO CG 1 1
14 16855 1 1 60 PRO HA H -1.612 3.091 -8.722 1.00 . A A . 303 PRO HA 1 1
14 16856 1 1 60 PRO HB2 H -2.086 2.330 -11.558 1.00 . A A . 303 PRO HB2 1 1
14 16857 1 1 60 PRO HB3 H -3.215 2.344 -10.200 1.00 . A A . 303 PRO HB3 1 1
14 16858 1 1 60 PRO HD2 H -1.193 5.111 -12.069 1.00 . A A . 303 PRO HD2 1 1
14 16859 1 1 60 PRO HD3 H -1.916 6.129 -10.806 1.00 . A A . 303 PRO HD3 1 1
14 16860 1 1 60 PRO HG2 H -3.324 4.221 -12.090 1.00 . A A . 303 PRO HG2 1 1
14 16861 1 1 60 PRO HG3 H -3.614 4.621 -10.385 1.00 . A A . 303 PRO HG3 1 1
14 16862 1 1 60 PRO N N -0.804 4.481 -10.086 1.00 . A A . 303 PRO N 1 1
14 16863 1 1 60 PRO O O 0.466 2.017 -10.986 1.00 . A A . 303 PRO O 1 1
14 16864 1 1 61 ASN C C 0.556 -1.156 -9.109 1.00 . A A . 304 ASN C 1 1
14 16865 1 1 61 ASN CA C 1.091 0.260 -8.940 1.00 . A A . 304 ASN CA 1 1
14 16866 1 1 61 ASN CB C 1.906 0.357 -7.657 1.00 . A A . 304 ASN CB 1 1
14 16867 1 1 61 ASN CG C 2.912 -0.766 -7.534 1.00 . A A . 304 ASN CG 1 1
14 16868 1 1 61 ASN H H -0.592 1.280 -8.154 1.00 . A A . 304 ASN H 1 1
14 16869 1 1 61 ASN HA H 1.733 0.487 -9.776 1.00 . A A . 304 ASN HA 1 1
14 16870 1 1 61 ASN HB2 H 2.439 1.298 -7.647 1.00 . A A . 304 ASN HB2 1 1
14 16871 1 1 61 ASN HB3 H 1.238 0.317 -6.809 1.00 . A A . 304 ASN HB3 1 1
14 16872 1 1 61 ASN HD21 H 4.277 0.302 -8.503 1.00 . A A . 304 ASN HD21 1 1
14 16873 1 1 61 ASN HD22 H 4.781 -1.268 -7.990 1.00 . A A . 304 ASN HD22 1 1
14 16874 1 1 61 ASN N N 0.014 1.243 -8.927 1.00 . A A . 304 ASN N 1 1
14 16875 1 1 61 ASN ND2 N 4.107 -0.557 -8.065 1.00 . A A . 304 ASN ND2 1 1
14 16876 1 1 61 ASN O O -0.250 -1.631 -8.309 1.00 . A A . 304 ASN O 1 1
14 16877 1 1 61 ASN OD1 O 2.612 -1.816 -6.972 1.00 . A A . 304 ASN OD1 1 1
14 16878 1 1 62 TYR C C 1.333 -4.277 -9.818 1.00 . A A . 305 TYR C 1 1
14 16879 1 1 62 TYR CA C 0.530 -3.156 -10.486 1.00 . A A . 305 TYR CA 1 1
14 16880 1 1 62 TYR CB C 0.506 -3.333 -12.002 1.00 . A A . 305 TYR CB 1 1
14 16881 1 1 62 TYR CD1 C -1.717 -2.265 -12.503 1.00 . A A . 305 TYR CD1 1 1
14 16882 1 1 62 TYR CD2 C 0.231 -1.302 -13.475 1.00 . A A . 305 TYR CD2 1 1
14 16883 1 1 62 TYR CE1 C -2.501 -1.295 -13.094 1.00 . A A . 305 TYR CE1 1 1
14 16884 1 1 62 TYR CE2 C -0.545 -0.322 -14.066 1.00 . A A . 305 TYR CE2 1 1
14 16885 1 1 62 TYR CG C -0.342 -2.286 -12.683 1.00 . A A . 305 TYR CG 1 1
14 16886 1 1 62 TYR CZ C -1.912 -0.325 -13.875 1.00 . A A . 305 TYR CZ 1 1
14 16887 1 1 62 TYR H H 1.708 -1.415 -10.717 1.00 . A A . 305 TYR H 1 1
14 16888 1 1 62 TYR HA H -0.486 -3.216 -10.126 1.00 . A A . 305 TYR HA 1 1
14 16889 1 1 62 TYR HB2 H 1.512 -3.258 -12.388 1.00 . A A . 305 TYR HB2 1 1
14 16890 1 1 62 TYR HB3 H 0.099 -4.305 -12.242 1.00 . A A . 305 TYR HB3 1 1
14 16891 1 1 62 TYR HD1 H -2.177 -3.026 -11.889 1.00 . A A . 305 TYR HD1 1 1
14 16892 1 1 62 TYR HD2 H 1.299 -1.305 -13.626 1.00 . A A . 305 TYR HD2 1 1
14 16893 1 1 62 TYR HE1 H -3.569 -1.299 -12.944 1.00 . A A . 305 TYR HE1 1 1
14 16894 1 1 62 TYR HE2 H -0.083 0.436 -14.678 1.00 . A A . 305 TYR HE2 1 1
14 16895 1 1 62 TYR HH H -3.230 1.072 -13.772 1.00 . A A . 305 TYR HH 1 1
14 16896 1 1 62 TYR N N 1.021 -1.828 -10.152 1.00 . A A . 305 TYR N 1 1
14 16897 1 1 62 TYR O O 0.802 -5.367 -9.616 1.00 . A A . 305 TYR O 1 1
14 16898 1 1 62 TYR OH O -2.689 0.654 -14.452 1.00 . A A . 305 TYR OH 1 1
14 16899 1 1 63 VAL C C 2.818 -5.537 -7.549 1.00 . A A . 306 VAL C 1 1
14 16900 1 1 63 VAL CA C 3.442 -5.055 -8.853 1.00 . A A . 306 VAL CA 1 1
14 16901 1 1 63 VAL CB C 4.901 -4.579 -8.577 1.00 . A A . 306 VAL CB 1 1
14 16902 1 1 63 VAL CG1 C 4.977 -3.586 -7.421 1.00 . A A . 306 VAL CG1 1 1
14 16903 1 1 63 VAL CG2 C 5.804 -5.772 -8.299 1.00 . A A . 306 VAL CG2 1 1
14 16904 1 1 63 VAL H H 2.972 -3.127 -9.623 1.00 . A A . 306 VAL H 1 1
14 16905 1 1 63 VAL HA H 3.484 -5.890 -9.540 1.00 . A A . 306 VAL HA 1 1
14 16906 1 1 63 VAL HB H 5.267 -4.085 -9.464 1.00 . A A . 306 VAL HB 1 1
14 16907 1 1 63 VAL HG11 H 4.615 -4.056 -6.516 1.00 . A A . 306 VAL HG11 1 1
14 16908 1 1 63 VAL HG12 H 4.366 -2.722 -7.641 1.00 . A A . 306 VAL HG12 1 1
14 16909 1 1 63 VAL HG13 H 6.001 -3.276 -7.277 1.00 . A A . 306 VAL HG13 1 1
14 16910 1 1 63 VAL HG21 H 5.455 -6.287 -7.416 1.00 . A A . 306 VAL HG21 1 1
14 16911 1 1 63 VAL HG22 H 6.816 -5.428 -8.139 1.00 . A A . 306 VAL HG22 1 1
14 16912 1 1 63 VAL HG23 H 5.780 -6.445 -9.143 1.00 . A A . 306 VAL HG23 1 1
14 16913 1 1 63 VAL N N 2.601 -4.018 -9.467 1.00 . A A . 306 VAL N 1 1
14 16914 1 1 63 VAL O O 2.875 -6.718 -7.211 1.00 . A A . 306 VAL O 1 1
14 16915 1 1 64 LEU C C 0.182 -5.468 -5.792 1.00 . A A . 307 LEU C 1 1
14 16916 1 1 64 LEU CA C 1.578 -4.901 -5.572 1.00 . A A . 307 LEU CA 1 1
14 16917 1 1 64 LEU CB C 1.505 -3.620 -4.745 1.00 . A A . 307 LEU CB 1 1
14 16918 1 1 64 LEU CD1 C 2.452 -4.563 -2.645 1.00 . A A . 307 LEU CD1 1 1
14 16919 1 1 64 LEU CD2 C 1.112 -2.470 -2.566 1.00 . A A . 307 LEU CD2 1 1
14 16920 1 1 64 LEU CG C 1.287 -3.811 -3.251 1.00 . A A . 307 LEU CG 1 1
14 16921 1 1 64 LEU H H 2.186 -3.686 -7.176 1.00 . A A . 307 LEU H 1 1
14 16922 1 1 64 LEU HA H 2.181 -5.629 -5.051 1.00 . A A . 307 LEU HA 1 1
14 16923 1 1 64 LEU HB2 H 2.430 -3.076 -4.884 1.00 . A A . 307 LEU HB2 1 1
14 16924 1 1 64 LEU HB3 H 0.696 -3.019 -5.132 1.00 . A A . 307 LEU HB3 1 1
14 16925 1 1 64 LEU HD11 H 2.533 -5.536 -3.108 1.00 . A A . 307 LEU HD11 1 1
14 16926 1 1 64 LEU HD12 H 2.291 -4.682 -1.584 1.00 . A A . 307 LEU HD12 1 1
14 16927 1 1 64 LEU HD13 H 3.364 -4.008 -2.811 1.00 . A A . 307 LEU HD13 1 1
14 16928 1 1 64 LEU HD21 H 0.285 -1.941 -3.018 1.00 . A A . 307 LEU HD21 1 1
14 16929 1 1 64 LEU HD22 H 2.015 -1.887 -2.676 1.00 . A A . 307 LEU HD22 1 1
14 16930 1 1 64 LEU HD23 H 0.910 -2.626 -1.517 1.00 . A A . 307 LEU HD23 1 1
14 16931 1 1 64 LEU HG H 0.392 -4.393 -3.092 1.00 . A A . 307 LEU HG 1 1
14 16932 1 1 64 LEU N N 2.203 -4.608 -6.839 1.00 . A A . 307 LEU N 1 1
14 16933 1 1 64 LEU O O -0.186 -6.473 -5.193 1.00 . A A . 307 LEU O 1 1
14 16934 1 1 65 LYS C C -2.157 -6.641 -7.193 1.00 . A A . 308 LYS C 1 1
14 16935 1 1 65 LYS CA C -1.951 -5.143 -6.973 1.00 . A A . 308 LYS CA 1 1
14 16936 1 1 65 LYS CB C -2.379 -4.343 -8.209 1.00 . A A . 308 LYS CB 1 1
14 16937 1 1 65 LYS CD C -4.685 -5.225 -8.638 1.00 . A A . 308 LYS CD 1 1
14 16938 1 1 65 LYS CE C -6.149 -4.990 -8.342 1.00 . A A . 308 LYS CE 1 1
14 16939 1 1 65 LYS CG C -3.857 -4.018 -8.262 1.00 . A A . 308 LYS CG 1 1
14 16940 1 1 65 LYS H H -0.165 -4.098 -7.192 1.00 . A A . 308 LYS H 1 1
14 16941 1 1 65 LYS HA H -2.547 -4.826 -6.127 1.00 . A A . 308 LYS HA 1 1
14 16942 1 1 65 LYS HB2 H -1.830 -3.413 -8.225 1.00 . A A . 308 LYS HB2 1 1
14 16943 1 1 65 LYS HB3 H -2.126 -4.911 -9.093 1.00 . A A . 308 LYS HB3 1 1
14 16944 1 1 65 LYS HD2 H -4.565 -5.419 -9.693 1.00 . A A . 308 LYS HD2 1 1
14 16945 1 1 65 LYS HD3 H -4.342 -6.077 -8.068 1.00 . A A . 308 LYS HD3 1 1
14 16946 1 1 65 LYS HE2 H -6.699 -5.884 -8.581 1.00 . A A . 308 LYS HE2 1 1
14 16947 1 1 65 LYS HE3 H -6.246 -4.778 -7.287 1.00 . A A . 308 LYS HE3 1 1
14 16948 1 1 65 LYS HG2 H -4.171 -3.668 -7.290 1.00 . A A . 308 LYS HG2 1 1
14 16949 1 1 65 LYS HG3 H -4.018 -3.240 -8.993 1.00 . A A . 308 LYS HG3 1 1
14 16950 1 1 65 LYS HZ1 H -6.369 -2.940 -8.729 1.00 . A A . 308 LYS HZ1 1 1
14 16951 1 1 65 LYS HZ2 H -7.749 -3.865 -9.079 1.00 . A A . 308 LYS HZ2 1 1
14 16952 1 1 65 LYS HZ3 H -6.414 -3.914 -10.116 1.00 . A A . 308 LYS HZ3 1 1
14 16953 1 1 65 LYS N N -0.565 -4.824 -6.690 1.00 . A A . 308 LYS N 1 1
14 16954 1 1 65 LYS NZ N -6.708 -3.849 -9.118 1.00 . A A . 308 LYS NZ 1 1
14 16955 1 1 65 LYS O O -2.973 -7.261 -6.521 1.00 . A A . 308 LYS O 1 1
14 16956 1 1 66 SER C C -1.221 -9.569 -7.312 1.00 . A A . 309 SER C 1 1
14 16957 1 1 66 SER CA C -1.574 -8.627 -8.471 1.00 . A A . 309 SER CA 1 1
14 16958 1 1 66 SER CB C -0.720 -8.955 -9.697 1.00 . A A . 309 SER CB 1 1
14 16959 1 1 66 SER H H -0.708 -6.698 -8.568 1.00 . A A . 309 SER H 1 1
14 16960 1 1 66 SER HA H -2.613 -8.774 -8.727 1.00 . A A . 309 SER HA 1 1
14 16961 1 1 66 SER HB2 H 0.326 -8.871 -9.440 1.00 . A A . 309 SER HB2 1 1
14 16962 1 1 66 SER HB3 H -0.931 -9.962 -10.023 1.00 . A A . 309 SER HB3 1 1
14 16963 1 1 66 SER HG H -1.738 -8.403 -11.280 1.00 . A A . 309 SER HG 1 1
14 16964 1 1 66 SER N N -1.400 -7.223 -8.113 1.00 . A A . 309 SER N 1 1
14 16965 1 1 66 SER O O -1.668 -10.714 -7.279 1.00 . A A . 309 SER O 1 1
14 16966 1 1 66 SER OG O -1.002 -8.061 -10.762 1.00 . A A . 309 SER OG 1 1
14 16967 1 1 67 LEU C C -0.918 -9.744 -4.036 1.00 . A A . 310 LEU C 1 1
14 16968 1 1 67 LEU CA C 0.003 -9.913 -5.242 1.00 . A A . 310 LEU CA 1 1
14 16969 1 1 67 LEU CB C 1.449 -9.574 -4.868 1.00 . A A . 310 LEU CB 1 1
14 16970 1 1 67 LEU CD1 C 3.863 -9.407 -5.524 1.00 . A A . 310 LEU CD1 1 1
14 16971 1 1 67 LEU CD2 C 2.480 -11.308 -6.356 1.00 . A A . 310 LEU CD2 1 1
14 16972 1 1 67 LEU CG C 2.478 -9.836 -5.972 1.00 . A A . 310 LEU CG 1 1
14 16973 1 1 67 LEU H H -0.150 -8.147 -6.404 1.00 . A A . 310 LEU H 1 1
14 16974 1 1 67 LEU HA H -0.039 -10.942 -5.562 1.00 . A A . 310 LEU HA 1 1
14 16975 1 1 67 LEU HB2 H 1.495 -8.527 -4.601 1.00 . A A . 310 LEU HB2 1 1
14 16976 1 1 67 LEU HB3 H 1.723 -10.160 -4.006 1.00 . A A . 310 LEU HB3 1 1
14 16977 1 1 67 LEU HD11 H 4.578 -9.614 -6.309 1.00 . A A . 310 LEU HD11 1 1
14 16978 1 1 67 LEU HD12 H 4.138 -9.952 -4.635 1.00 . A A . 310 LEU HD12 1 1
14 16979 1 1 67 LEU HD13 H 3.860 -8.348 -5.310 1.00 . A A . 310 LEU HD13 1 1
14 16980 1 1 67 LEU HD21 H 2.748 -11.904 -5.497 1.00 . A A . 310 LEU HD21 1 1
14 16981 1 1 67 LEU HD22 H 3.197 -11.472 -7.146 1.00 . A A . 310 LEU HD22 1 1
14 16982 1 1 67 LEU HD23 H 1.495 -11.593 -6.699 1.00 . A A . 310 LEU HD23 1 1
14 16983 1 1 67 LEU HG H 2.215 -9.260 -6.846 1.00 . A A . 310 LEU HG 1 1
14 16984 1 1 67 LEU N N -0.435 -9.085 -6.359 1.00 . A A . 310 LEU N 1 1
14 16985 1 1 67 LEU O O -1.282 -10.715 -3.376 1.00 . A A . 310 LEU O 1 1
14 16986 1 1 68 ILE C C -3.605 -8.686 -2.895 1.00 . A A . 311 ILE C 1 1
14 16987 1 1 68 ILE CA C -2.180 -8.215 -2.633 1.00 . A A . 311 ILE CA 1 1
14 16988 1 1 68 ILE CB C -2.199 -6.704 -2.332 1.00 . A A . 311 ILE CB 1 1
14 16989 1 1 68 ILE CD1 C -2.426 -4.427 -3.464 1.00 . A A . 311 ILE CD1 1 1
14 16990 1 1 68 ILE CG1 C -2.596 -5.922 -3.589 1.00 . A A . 311 ILE CG1 1 1
14 16991 1 1 68 ILE CG2 C -0.846 -6.245 -1.813 1.00 . A A . 311 ILE CG2 1 1
14 16992 1 1 68 ILE H H -0.996 -7.774 -4.335 1.00 . A A . 311 ILE H 1 1
14 16993 1 1 68 ILE HA H -1.793 -8.730 -1.765 1.00 . A A . 311 ILE HA 1 1
14 16994 1 1 68 ILE HB H -2.933 -6.522 -1.562 1.00 . A A . 311 ILE HB 1 1
14 16995 1 1 68 ILE HD11 H -3.080 -4.053 -2.689 1.00 . A A . 311 ILE HD11 1 1
14 16996 1 1 68 ILE HD12 H -2.673 -3.956 -4.403 1.00 . A A . 311 ILE HD12 1 1
14 16997 1 1 68 ILE HD13 H -1.400 -4.205 -3.209 1.00 . A A . 311 ILE HD13 1 1
14 16998 1 1 68 ILE HG12 H -1.989 -6.253 -4.417 1.00 . A A . 311 ILE HG12 1 1
14 16999 1 1 68 ILE HG13 H -3.636 -6.120 -3.813 1.00 . A A . 311 ILE HG13 1 1
14 17000 1 1 68 ILE HG21 H -0.094 -6.418 -2.568 1.00 . A A . 311 ILE HG21 1 1
14 17001 1 1 68 ILE HG22 H -0.596 -6.800 -0.921 1.00 . A A . 311 ILE HG22 1 1
14 17002 1 1 68 ILE HG23 H -0.889 -5.191 -1.582 1.00 . A A . 311 ILE HG23 1 1
14 17003 1 1 68 ILE N N -1.307 -8.512 -3.763 1.00 . A A . 311 ILE N 1 1
14 17004 1 1 68 ILE O O -4.304 -9.132 -1.981 1.00 . A A . 311 ILE O 1 1
14 17005 1 1 69 ALA C C -5.707 -10.407 -4.384 1.00 . A A . 312 ALA C 1 1
14 17006 1 1 69 ALA CA C -5.388 -8.922 -4.539 1.00 . A A . 312 ALA CA 1 1
14 17007 1 1 69 ALA CB C -5.642 -8.464 -5.969 1.00 . A A . 312 ALA CB 1 1
14 17008 1 1 69 ALA H H -3.381 -8.341 -4.853 1.00 . A A . 312 ALA H 1 1
14 17009 1 1 69 ALA HA H -6.044 -8.360 -3.888 1.00 . A A . 312 ALA HA 1 1
14 17010 1 1 69 ALA HB1 H -5.116 -9.113 -6.652 1.00 . A A . 312 ALA HB1 1 1
14 17011 1 1 69 ALA HB2 H -5.279 -7.449 -6.091 1.00 . A A . 312 ALA HB2 1 1
14 17012 1 1 69 ALA HB3 H -6.701 -8.498 -6.179 1.00 . A A . 312 ALA HB3 1 1
14 17013 1 1 69 ALA N N -4.018 -8.616 -4.156 1.00 . A A . 312 ALA N 1 1
14 17014 1 1 69 ALA O O -6.872 -10.801 -4.388 1.00 . A A . 312 ALA O 1 1
14 17015 1 1 70 LEU C C -4.870 -13.009 -2.563 1.00 . A A . 313 LEU C 1 1
14 17016 1 1 70 LEU CA C -4.879 -12.657 -4.048 1.00 . A A . 313 LEU CA 1 1
14 17017 1 1 70 LEU CB C -3.829 -13.480 -4.822 1.00 . A A . 313 LEU CB 1 1
14 17018 1 1 70 LEU CD1 C -1.941 -13.992 -3.213 1.00 . A A . 313 LEU CD1 1 1
14 17019 1 1 70 LEU CD2 C -1.454 -13.611 -5.636 1.00 . A A . 313 LEU CD2 1 1
14 17020 1 1 70 LEU CG C -2.353 -13.229 -4.468 1.00 . A A . 313 LEU CG 1 1
14 17021 1 1 70 LEU H H -3.761 -10.871 -4.275 1.00 . A A . 313 LEU H 1 1
14 17022 1 1 70 LEU HA H -5.857 -12.892 -4.444 1.00 . A A . 313 LEU HA 1 1
14 17023 1 1 70 LEU HB2 H -4.037 -14.526 -4.655 1.00 . A A . 313 LEU HB2 1 1
14 17024 1 1 70 LEU HB3 H -3.958 -13.274 -5.875 1.00 . A A . 313 LEU HB3 1 1
14 17025 1 1 70 LEU HD11 H -2.601 -13.726 -2.398 1.00 . A A . 313 LEU HD11 1 1
14 17026 1 1 70 LEU HD12 H -0.924 -13.732 -2.951 1.00 . A A . 313 LEU HD12 1 1
14 17027 1 1 70 LEU HD13 H -2.006 -15.053 -3.398 1.00 . A A . 313 LEU HD13 1 1
14 17028 1 1 70 LEU HD21 H -0.421 -13.438 -5.363 1.00 . A A . 313 LEU HD21 1 1
14 17029 1 1 70 LEU HD22 H -1.704 -13.010 -6.497 1.00 . A A . 313 LEU HD22 1 1
14 17030 1 1 70 LEU HD23 H -1.593 -14.655 -5.871 1.00 . A A . 313 LEU HD23 1 1
14 17031 1 1 70 LEU HG H -2.215 -12.176 -4.275 1.00 . A A . 313 LEU HG 1 1
14 17032 1 1 70 LEU N N -4.673 -11.230 -4.243 1.00 . A A . 313 LEU N 1 1
14 17033 1 1 70 LEU O O -5.496 -13.982 -2.147 1.00 . A A . 313 LEU O 1 1
14 17034 1 1 71 TRP C C -5.261 -12.030 0.427 1.00 . A A . 314 TRP C 1 1
14 17035 1 1 71 TRP CA C -4.039 -12.507 -0.343 1.00 . A A . 314 TRP CA 1 1
14 17036 1 1 71 TRP CB C -2.770 -11.872 0.232 1.00 . A A . 314 TRP CB 1 1
14 17037 1 1 71 TRP CD1 C -1.168 -13.462 1.443 1.00 . A A . 314 TRP CD1 1 1
14 17038 1 1 71 TRP CD2 C -2.749 -12.588 2.764 1.00 . A A . 314 TRP CD2 1 1
14 17039 1 1 71 TRP CE2 C -1.941 -13.443 3.536 1.00 . A A . 314 TRP CE2 1 1
14 17040 1 1 71 TRP CE3 C -3.810 -11.927 3.384 1.00 . A A . 314 TRP CE3 1 1
14 17041 1 1 71 TRP CG C -2.236 -12.612 1.425 1.00 . A A . 314 TRP CG 1 1
14 17042 1 1 71 TRP CH2 C -3.211 -12.990 5.474 1.00 . A A . 314 TRP CH2 1 1
14 17043 1 1 71 TRP CZ2 C -2.163 -13.652 4.896 1.00 . A A . 314 TRP CZ2 1 1
14 17044 1 1 71 TRP CZ3 C -4.030 -12.133 4.731 1.00 . A A . 314 TRP CZ3 1 1
14 17045 1 1 71 TRP H H -3.762 -11.398 -2.126 1.00 . A A . 314 TRP H 1 1
14 17046 1 1 71 TRP HA H -3.967 -13.578 -0.243 1.00 . A A . 314 TRP HA 1 1
14 17047 1 1 71 TRP HB2 H -2.003 -11.861 -0.529 1.00 . A A . 314 TRP HB2 1 1
14 17048 1 1 71 TRP HB3 H -2.989 -10.858 0.535 1.00 . A A . 314 TRP HB3 1 1
14 17049 1 1 71 TRP HD1 H -0.563 -13.696 0.579 1.00 . A A . 314 TRP HD1 1 1
14 17050 1 1 71 TRP HE1 H -0.284 -14.597 2.971 1.00 . A A . 314 TRP HE1 1 1
14 17051 1 1 71 TRP HE3 H -4.454 -11.263 2.827 1.00 . A A . 314 TRP HE3 1 1
14 17052 1 1 71 TRP HH2 H -3.420 -13.122 6.526 1.00 . A A . 314 TRP HH2 1 1
14 17053 1 1 71 TRP HZ2 H -1.539 -14.308 5.484 1.00 . A A . 314 TRP HZ2 1 1
14 17054 1 1 71 TRP HZ3 H -4.847 -11.632 5.223 1.00 . A A . 314 TRP HZ3 1 1
14 17055 1 1 71 TRP N N -4.180 -12.204 -1.759 1.00 . A A . 314 TRP N 1 1
14 17056 1 1 71 TRP NE1 N -0.983 -13.965 2.708 1.00 . A A . 314 TRP NE1 1 1
14 17057 1 1 71 TRP O O -5.835 -12.776 1.225 1.00 . A A . 314 TRP O 1 1
14 17058 1 1 72 CYS C C -8.077 -11.076 0.498 1.00 . A A . 315 CYS C 1 1
14 17059 1 1 72 CYS CA C -6.850 -10.229 0.826 1.00 . A A . 315 CYS CA 1 1
14 17060 1 1 72 CYS CB C -7.062 -8.777 0.382 1.00 . A A . 315 CYS CB 1 1
14 17061 1 1 72 CYS H H -5.170 -10.241 -0.471 1.00 . A A . 315 CYS H 1 1
14 17062 1 1 72 CYS HA H -6.686 -10.255 1.896 1.00 . A A . 315 CYS HA 1 1
14 17063 1 1 72 CYS HB2 H -7.979 -8.406 0.815 1.00 . A A . 315 CYS HB2 1 1
14 17064 1 1 72 CYS HB3 H -6.236 -8.176 0.733 1.00 . A A . 315 CYS HB3 1 1
14 17065 1 1 72 CYS HG H -5.944 -8.404 -1.876 1.00 . A A . 315 CYS HG 1 1
14 17066 1 1 72 CYS N N -5.671 -10.791 0.174 1.00 . A A . 315 CYS N 1 1
14 17067 1 1 72 CYS O O -8.947 -11.290 1.339 1.00 . A A . 315 CYS O 1 1
14 17068 1 1 72 CYS SG S -7.175 -8.567 -1.409 1.00 . A A . 315 CYS SG 1 1
14 17069 1 1 73 GLU C C -9.107 -13.813 -0.502 1.00 . A A . 316 GLU C 1 1
14 17070 1 1 73 GLU CA C -9.162 -12.456 -1.210 1.00 . A A . 316 GLU CA 1 1
14 17071 1 1 73 GLU CB C -9.008 -12.625 -2.728 1.00 . A A . 316 GLU CB 1 1
14 17072 1 1 73 GLU CD C -9.767 -13.773 -4.840 1.00 . A A . 316 GLU CD 1 1
14 17073 1 1 73 GLU CG C -9.823 -13.758 -3.326 1.00 . A A . 316 GLU CG 1 1
14 17074 1 1 73 GLU H H -7.396 -11.315 -1.358 1.00 . A A . 316 GLU H 1 1
14 17075 1 1 73 GLU HA H -10.113 -11.990 -1.003 1.00 . A A . 316 GLU HA 1 1
14 17076 1 1 73 GLU HB2 H -9.312 -11.708 -3.208 1.00 . A A . 316 GLU HB2 1 1
14 17077 1 1 73 GLU HB3 H -7.966 -12.806 -2.950 1.00 . A A . 316 GLU HB3 1 1
14 17078 1 1 73 GLU HG2 H -9.430 -14.695 -2.959 1.00 . A A . 316 GLU HG2 1 1
14 17079 1 1 73 GLU HG3 H -10.850 -13.650 -3.017 1.00 . A A . 316 GLU HG3 1 1
14 17080 1 1 73 GLU N N -8.109 -11.568 -0.735 1.00 . A A . 316 GLU N 1 1
14 17081 1 1 73 GLU O O -10.142 -14.394 -0.167 1.00 . A A . 316 GLU O 1 1
14 17082 1 1 73 GLU OE1 O -8.818 -14.350 -5.406 1.00 . A A . 316 GLU OE1 1 1
14 17083 1 1 73 GLU OE2 O -10.675 -13.197 -5.476 1.00 . A A . 316 GLU OE2 1 1
14 17084 1 1 74 SER C C -8.173 -15.640 1.787 1.00 . A A . 317 SER C 1 1
14 17085 1 1 74 SER CA C -7.693 -15.610 0.336 1.00 . A A . 317 SER CA 1 1
14 17086 1 1 74 SER CB C -6.206 -15.980 0.263 1.00 . A A . 317 SER CB 1 1
14 17087 1 1 74 SER H H -7.114 -13.758 -0.499 1.00 . A A . 317 SER H 1 1
14 17088 1 1 74 SER HA H -8.263 -16.328 -0.236 1.00 . A A . 317 SER HA 1 1
14 17089 1 1 74 SER HB2 H -5.844 -15.805 -0.738 1.00 . A A . 317 SER HB2 1 1
14 17090 1 1 74 SER HB3 H -5.651 -15.359 0.956 1.00 . A A . 317 SER HB3 1 1
14 17091 1 1 74 SER HG H -6.120 -17.474 1.544 1.00 . A A . 317 SER HG 1 1
14 17092 1 1 74 SER N N -7.898 -14.298 -0.262 1.00 . A A . 317 SER N 1 1
14 17093 1 1 74 SER O O -8.712 -16.647 2.254 1.00 . A A . 317 SER O 1 1
14 17094 1 1 74 SER OG O -5.983 -17.341 0.593 1.00 . A A . 317 SER OG 1 1
14 17095 1 1 75 ASN C C -9.533 -13.662 4.230 1.00 . A A . 318 ASN C 1 1
14 17096 1 1 75 ASN CA C -8.300 -14.511 3.927 1.00 . A A . 318 ASN CA 1 1
14 17097 1 1 75 ASN CB C -7.105 -13.981 4.728 1.00 . A A . 318 ASN CB 1 1
14 17098 1 1 75 ASN CG C -7.340 -14.042 6.229 1.00 . A A . 318 ASN CG 1 1
14 17099 1 1 75 ASN H H -7.631 -13.737 2.065 1.00 . A A . 318 ASN H 1 1
14 17100 1 1 75 ASN HA H -8.497 -15.527 4.238 1.00 . A A . 318 ASN HA 1 1
14 17101 1 1 75 ASN HB2 H -6.230 -14.572 4.495 1.00 . A A . 318 ASN HB2 1 1
14 17102 1 1 75 ASN HB3 H -6.923 -12.952 4.452 1.00 . A A . 318 ASN HB3 1 1
14 17103 1 1 75 ASN HD21 H -6.214 -12.432 6.508 1.00 . A A . 318 ASN HD21 1 1
14 17104 1 1 75 ASN HD22 H -6.904 -13.121 7.941 1.00 . A A . 318 ASN HD22 1 1
14 17105 1 1 75 ASN N N -7.986 -14.541 2.503 1.00 . A A . 318 ASN N 1 1
14 17106 1 1 75 ASN ND2 N -6.759 -13.104 6.962 1.00 . A A . 318 ASN ND2 1 1
14 17107 1 1 75 ASN O O -10.557 -14.174 4.689 1.00 . A A . 318 ASN O 1 1
14 17108 1 1 75 ASN OD1 O -8.035 -14.927 6.727 1.00 . A A . 318 ASN OD1 1 1
14 17109 1 1 76 GLY C C -9.857 -10.513 5.454 1.00 . A A . 319 GLY C 1 1
14 17110 1 1 76 GLY CA C -10.442 -11.431 4.402 1.00 . A A . 319 GLY CA 1 1
14 17111 1 1 76 GLY H H -8.691 -12.058 3.399 1.00 . A A . 319 GLY H 1 1
14 17112 1 1 76 GLY HA2 H -10.786 -10.842 3.563 1.00 . A A . 319 GLY HA2 1 1
14 17113 1 1 76 GLY HA3 H -11.275 -11.972 4.825 1.00 . A A . 319 GLY HA3 1 1
14 17114 1 1 76 GLY N N -9.440 -12.373 3.944 1.00 . A A . 319 GLY N 1 1
14 17115 1 1 76 GLY O O -9.780 -10.869 6.630 1.00 . A A . 319 GLY O 1 1
14 17116 1 1 77 ILE C C -9.520 -7.196 6.231 1.00 . A A . 320 ILE C 1 1
14 17117 1 1 77 ILE CA C -8.671 -8.442 5.897 1.00 . A A . 320 ILE CA 1 1
14 17118 1 1 77 ILE CB C -7.328 -8.077 5.212 1.00 . A A . 320 ILE CB 1 1
14 17119 1 1 77 ILE CD1 C -5.642 -8.851 6.944 1.00 . A A . 320 ILE CD1 1 1
14 17120 1 1 77 ILE CG1 C -6.247 -7.668 6.225 1.00 . A A . 320 ILE CG1 1 1
14 17121 1 1 77 ILE CG2 C -7.517 -7.009 4.157 1.00 . A A . 320 ILE CG2 1 1
14 17122 1 1 77 ILE H H -9.625 -9.058 4.114 1.00 . A A . 320 ILE H 1 1
14 17123 1 1 77 ILE HA H -8.455 -8.971 6.814 1.00 . A A . 320 ILE HA 1 1
14 17124 1 1 77 ILE HB H -6.986 -8.964 4.698 1.00 . A A . 320 ILE HB 1 1
14 17125 1 1 77 ILE HD11 H -4.895 -8.506 7.642 1.00 . A A . 320 ILE HD11 1 1
14 17126 1 1 77 ILE HD12 H -5.186 -9.510 6.222 1.00 . A A . 320 ILE HD12 1 1
14 17127 1 1 77 ILE HD13 H -6.417 -9.381 7.478 1.00 . A A . 320 ILE HD13 1 1
14 17128 1 1 77 ILE HG12 H -5.450 -7.154 5.710 1.00 . A A . 320 ILE HG12 1 1
14 17129 1 1 77 ILE HG13 H -6.670 -7.012 6.970 1.00 . A A . 320 ILE HG13 1 1
14 17130 1 1 77 ILE HG21 H -8.214 -6.269 4.519 1.00 . A A . 320 ILE HG21 1 1
14 17131 1 1 77 ILE HG22 H -7.895 -7.457 3.252 1.00 . A A . 320 ILE HG22 1 1
14 17132 1 1 77 ILE HG23 H -6.570 -6.539 3.964 1.00 . A A . 320 ILE HG23 1 1
14 17133 1 1 77 ILE N N -9.421 -9.339 5.030 1.00 . A A . 320 ILE N 1 1
14 17134 1 1 77 ILE O O -10.746 -7.259 6.155 1.00 . A A . 320 ILE O 1 1
14 17135 1 1 78 GLU C C -10.273 -5.179 8.378 1.00 . A A . 321 GLU C 1 1
14 17136 1 1 78 GLU CA C -9.545 -4.879 7.075 1.00 . A A . 321 GLU CA 1 1
14 17137 1 1 78 GLU CB C -10.510 -4.299 6.038 1.00 . A A . 321 GLU CB 1 1
14 17138 1 1 78 GLU CD C -10.784 -2.941 3.935 1.00 . A A . 321 GLU CD 1 1
14 17139 1 1 78 GLU CG C -9.815 -3.659 4.848 1.00 . A A . 321 GLU CG 1 1
14 17140 1 1 78 GLU H H -7.903 -6.046 6.462 1.00 . A A . 321 GLU H 1 1
14 17141 1 1 78 GLU HA H -8.778 -4.144 7.279 1.00 . A A . 321 GLU HA 1 1
14 17142 1 1 78 GLU HB2 H -11.143 -5.093 5.672 1.00 . A A . 321 GLU HB2 1 1
14 17143 1 1 78 GLU HB3 H -11.124 -3.550 6.514 1.00 . A A . 321 GLU HB3 1 1
14 17144 1 1 78 GLU HG2 H -9.089 -2.946 5.211 1.00 . A A . 321 GLU HG2 1 1
14 17145 1 1 78 GLU HG3 H -9.313 -4.430 4.283 1.00 . A A . 321 GLU HG3 1 1
14 17146 1 1 78 GLU N N -8.869 -6.076 6.574 1.00 . A A . 321 GLU N 1 1
14 17147 1 1 78 GLU O O -9.581 -5.453 9.379 1.00 . A A . 321 GLU O 1 1
14 17148 1 1 78 GLU OXT O -11.523 -5.167 8.395 1.00 . A A . 321 GLU OXT 1 1
14 17149 1 1 78 GLU OE1 O -11.295 -1.872 4.333 1.00 . A A . 321 GLU OE1 1 1
14 17150 1 1 78 GLU OE2 O -11.053 -3.446 2.827 1.00 . A A . 321 GLU OE2 1 1
15 17151 1 1 1 GLY C C 4.002 -18.677 9.215 1.00 . A A . 244 GLY C 1 1
15 17152 1 1 1 GLY CA C 3.560 -20.062 8.803 1.00 . A A . 244 GLY CA 1 1
15 17153 1 1 1 GLY H1 H 2.930 -21.855 9.674 1.00 . A A . 244 GLY H1 1 1
15 17154 1 1 1 GLY H2 H 2.510 -20.472 10.558 1.00 . A A . 244 GLY H2 1 1
15 17155 1 1 1 GLY H3 H 4.113 -21.026 10.566 1.00 . A A . 244 GLY H3 1 1
15 17156 1 1 1 GLY HA2 H 4.346 -20.525 8.226 1.00 . A A . 244 GLY HA2 1 1
15 17157 1 1 1 GLY HA3 H 2.673 -19.983 8.191 1.00 . A A . 244 GLY HA3 1 1
15 17158 1 1 1 GLY N N 3.258 -20.913 9.980 1.00 . A A . 244 GLY N 1 1
15 17159 1 1 1 GLY O O 3.335 -18.027 10.018 1.00 . A A . 244 GLY O 1 1
15 17160 1 1 2 SER C C 4.986 -15.827 8.184 1.00 . A A . 245 SER C 1 1
15 17161 1 1 2 SER CA C 5.666 -16.915 9.015 1.00 . A A . 245 SER CA 1 1
15 17162 1 1 2 SER CB C 7.176 -16.900 8.778 1.00 . A A . 245 SER CB 1 1
15 17163 1 1 2 SER H H 5.620 -18.795 8.044 1.00 . A A . 245 SER H 1 1
15 17164 1 1 2 SER HA H 5.470 -16.729 10.062 1.00 . A A . 245 SER HA 1 1
15 17165 1 1 2 SER HB2 H 7.373 -16.946 7.715 1.00 . A A . 245 SER HB2 1 1
15 17166 1 1 2 SER HB3 H 7.592 -15.990 9.183 1.00 . A A . 245 SER HB3 1 1
15 17167 1 1 2 SER HG H 7.678 -18.797 8.861 1.00 . A A . 245 SER HG 1 1
15 17168 1 1 2 SER N N 5.129 -18.227 8.682 1.00 . A A . 245 SER N 1 1
15 17169 1 1 2 SER O O 5.230 -15.704 6.984 1.00 . A A . 245 SER O 1 1
15 17170 1 1 2 SER OG O 7.796 -18.010 9.411 1.00 . A A . 245 SER OG 1 1
15 17171 1 1 3 PRO C C 4.081 -12.639 8.194 1.00 . A A . 246 PRO C 1 1
15 17172 1 1 3 PRO CA C 3.369 -13.983 8.131 1.00 . A A . 246 PRO CA 1 1
15 17173 1 1 3 PRO CB C 2.069 -13.948 8.934 1.00 . A A . 246 PRO CB 1 1
15 17174 1 1 3 PRO CD C 3.791 -15.052 10.244 1.00 . A A . 246 PRO CD 1 1
15 17175 1 1 3 PRO CG C 2.453 -14.347 10.326 1.00 . A A . 246 PRO CG 1 1
15 17176 1 1 3 PRO HA H 3.159 -14.241 7.103 1.00 . A A . 246 PRO HA 1 1
15 17177 1 1 3 PRO HB2 H 1.657 -12.950 8.909 1.00 . A A . 246 PRO HB2 1 1
15 17178 1 1 3 PRO HB3 H 1.363 -14.643 8.506 1.00 . A A . 246 PRO HB3 1 1
15 17179 1 1 3 PRO HD2 H 4.533 -14.516 10.817 1.00 . A A . 246 PRO HD2 1 1
15 17180 1 1 3 PRO HD3 H 3.702 -16.069 10.597 1.00 . A A . 246 PRO HD3 1 1
15 17181 1 1 3 PRO HG2 H 2.537 -13.467 10.947 1.00 . A A . 246 PRO HG2 1 1
15 17182 1 1 3 PRO HG3 H 1.706 -15.015 10.729 1.00 . A A . 246 PRO HG3 1 1
15 17183 1 1 3 PRO N N 4.117 -15.022 8.812 1.00 . A A . 246 PRO N 1 1
15 17184 1 1 3 PRO O O 3.508 -11.642 8.628 1.00 . A A . 246 PRO O 1 1
15 17185 1 1 4 GLU C C 5.579 -10.442 6.703 1.00 . A A . 247 GLU C 1 1
15 17186 1 1 4 GLU CA C 6.113 -11.389 7.766 1.00 . A A . 247 GLU CA 1 1
15 17187 1 1 4 GLU CB C 7.590 -11.680 7.514 1.00 . A A . 247 GLU CB 1 1
15 17188 1 1 4 GLU CD C 9.673 -12.834 8.345 1.00 . A A . 247 GLU CD 1 1
15 17189 1 1 4 GLU CG C 8.167 -12.730 8.445 1.00 . A A . 247 GLU CG 1 1
15 17190 1 1 4 GLU H H 5.739 -13.444 7.433 1.00 . A A . 247 GLU H 1 1
15 17191 1 1 4 GLU HA H 6.001 -10.925 8.734 1.00 . A A . 247 GLU HA 1 1
15 17192 1 1 4 GLU HB2 H 7.709 -12.024 6.497 1.00 . A A . 247 GLU HB2 1 1
15 17193 1 1 4 GLU HB3 H 8.150 -10.767 7.644 1.00 . A A . 247 GLU HB3 1 1
15 17194 1 1 4 GLU HG2 H 7.906 -12.475 9.461 1.00 . A A . 247 GLU HG2 1 1
15 17195 1 1 4 GLU HG3 H 7.736 -13.689 8.195 1.00 . A A . 247 GLU HG3 1 1
15 17196 1 1 4 GLU N N 5.334 -12.618 7.767 1.00 . A A . 247 GLU N 1 1
15 17197 1 1 4 GLU O O 5.456 -10.814 5.537 1.00 . A A . 247 GLU O 1 1
15 17198 1 1 4 GLU OE1 O 10.202 -12.895 7.216 1.00 . A A . 247 GLU OE1 1 1
15 17199 1 1 4 GLU OE2 O 10.339 -12.847 9.404 1.00 . A A . 247 GLU OE2 1 1
15 17200 1 1 5 PHE C C 5.644 -7.233 5.719 1.00 . A A . 248 PHE C 1 1
15 17201 1 1 5 PHE CA C 4.643 -8.266 6.213 1.00 . A A . 248 PHE CA 1 1
15 17202 1 1 5 PHE CB C 3.479 -7.562 6.905 1.00 . A A . 248 PHE CB 1 1
15 17203 1 1 5 PHE CD1 C 1.594 -9.124 6.366 1.00 . A A . 248 PHE CD1 1 1
15 17204 1 1 5 PHE CD2 C 2.117 -8.724 8.657 1.00 . A A . 248 PHE CD2 1 1
15 17205 1 1 5 PHE CE1 C 0.573 -9.973 6.744 1.00 . A A . 248 PHE CE1 1 1
15 17206 1 1 5 PHE CE2 C 1.098 -9.573 9.041 1.00 . A A . 248 PHE CE2 1 1
15 17207 1 1 5 PHE CG C 2.376 -8.490 7.318 1.00 . A A . 248 PHE CG 1 1
15 17208 1 1 5 PHE CZ C 0.326 -10.200 8.083 1.00 . A A . 248 PHE CZ 1 1
15 17209 1 1 5 PHE H H 5.444 -8.965 8.036 1.00 . A A . 248 PHE H 1 1
15 17210 1 1 5 PHE HA H 4.262 -8.811 5.363 1.00 . A A . 248 PHE HA 1 1
15 17211 1 1 5 PHE HB2 H 3.844 -7.065 7.791 1.00 . A A . 248 PHE HB2 1 1
15 17212 1 1 5 PHE HB3 H 3.062 -6.826 6.231 1.00 . A A . 248 PHE HB3 1 1
15 17213 1 1 5 PHE HD1 H 1.788 -8.949 5.318 1.00 . A A . 248 PHE HD1 1 1
15 17214 1 1 5 PHE HD2 H 2.723 -8.236 9.406 1.00 . A A . 248 PHE HD2 1 1
15 17215 1 1 5 PHE HE1 H -0.029 -10.460 5.994 1.00 . A A . 248 PHE HE1 1 1
15 17216 1 1 5 PHE HE2 H 0.908 -9.748 10.089 1.00 . A A . 248 PHE HE2 1 1
15 17217 1 1 5 PHE HZ H -0.473 -10.862 8.382 1.00 . A A . 248 PHE HZ 1 1
15 17218 1 1 5 PHE N N 5.260 -9.226 7.111 1.00 . A A . 248 PHE N 1 1
15 17219 1 1 5 PHE O O 6.090 -6.371 6.480 1.00 . A A . 248 PHE O 1 1
15 17220 1 1 6 PRO C C 5.915 -5.249 3.154 1.00 . A A . 249 PRO C 1 1
15 17221 1 1 6 PRO CA C 6.825 -6.311 3.772 1.00 . A A . 249 PRO CA 1 1
15 17222 1 1 6 PRO CB C 7.573 -7.098 2.679 1.00 . A A . 249 PRO CB 1 1
15 17223 1 1 6 PRO CD C 5.814 -8.471 3.564 1.00 . A A . 249 PRO CD 1 1
15 17224 1 1 6 PRO CG C 7.106 -8.520 2.803 1.00 . A A . 249 PRO CG 1 1
15 17225 1 1 6 PRO HA H 7.533 -5.841 4.440 1.00 . A A . 249 PRO HA 1 1
15 17226 1 1 6 PRO HB2 H 7.326 -6.689 1.710 1.00 . A A . 249 PRO HB2 1 1
15 17227 1 1 6 PRO HB3 H 8.638 -7.021 2.844 1.00 . A A . 249 PRO HB3 1 1
15 17228 1 1 6 PRO HD2 H 4.983 -8.289 2.896 1.00 . A A . 249 PRO HD2 1 1
15 17229 1 1 6 PRO HD3 H 5.663 -9.378 4.128 1.00 . A A . 249 PRO HD3 1 1
15 17230 1 1 6 PRO HG2 H 6.945 -8.940 1.821 1.00 . A A . 249 PRO HG2 1 1
15 17231 1 1 6 PRO HG3 H 7.838 -9.101 3.345 1.00 . A A . 249 PRO HG3 1 1
15 17232 1 1 6 PRO N N 6.044 -7.333 4.448 1.00 . A A . 249 PRO N 1 1
15 17233 1 1 6 PRO O O 4.717 -5.206 3.445 1.00 . A A . 249 PRO O 1 1
15 17234 1 1 7 GLU C C 4.701 -3.812 0.657 1.00 . A A . 250 GLU C 1 1
15 17235 1 1 7 GLU CA C 5.715 -3.313 1.694 1.00 . A A . 250 GLU CA 1 1
15 17236 1 1 7 GLU CB C 6.675 -2.290 1.069 1.00 . A A . 250 GLU CB 1 1
15 17237 1 1 7 GLU CD C 6.955 0.040 0.108 1.00 . A A . 250 GLU CD 1 1
15 17238 1 1 7 GLU CG C 5.983 -1.045 0.531 1.00 . A A . 250 GLU CG 1 1
15 17239 1 1 7 GLU H H 7.413 -4.533 2.038 1.00 . A A . 250 GLU H 1 1
15 17240 1 1 7 GLU HA H 5.172 -2.833 2.494 1.00 . A A . 250 GLU HA 1 1
15 17241 1 1 7 GLU HB2 H 7.389 -1.980 1.816 1.00 . A A . 250 GLU HB2 1 1
15 17242 1 1 7 GLU HB3 H 7.201 -2.763 0.254 1.00 . A A . 250 GLU HB3 1 1
15 17243 1 1 7 GLU HG2 H 5.386 -1.323 -0.325 1.00 . A A . 250 GLU HG2 1 1
15 17244 1 1 7 GLU HG3 H 5.337 -0.648 1.301 1.00 . A A . 250 GLU HG3 1 1
15 17245 1 1 7 GLU N N 6.471 -4.415 2.283 1.00 . A A . 250 GLU N 1 1
15 17246 1 1 7 GLU O O 3.734 -3.122 0.348 1.00 . A A . 250 GLU O 1 1
15 17247 1 1 7 GLU OE1 O 7.476 -0.029 -1.024 1.00 . A A . 250 GLU OE1 1 1
15 17248 1 1 7 GLU OE2 O 7.191 0.973 0.907 1.00 . A A . 250 GLU OE2 1 1
15 17249 1 1 8 TYR C C 2.839 -6.324 -0.334 1.00 . A A . 251 TYR C 1 1
15 17250 1 1 8 TYR CA C 4.023 -5.535 -0.911 1.00 . A A . 251 TYR CA 1 1
15 17251 1 1 8 TYR CB C 4.822 -6.372 -1.935 1.00 . A A . 251 TYR CB 1 1
15 17252 1 1 8 TYR CD1 C 6.239 -8.048 -0.663 1.00 . A A . 251 TYR CD1 1 1
15 17253 1 1 8 TYR CD2 C 4.463 -8.879 -2.018 1.00 . A A . 251 TYR CD2 1 1
15 17254 1 1 8 TYR CE1 C 6.572 -9.345 -0.308 1.00 . A A . 251 TYR CE1 1 1
15 17255 1 1 8 TYR CE2 C 4.793 -10.174 -1.670 1.00 . A A . 251 TYR CE2 1 1
15 17256 1 1 8 TYR CG C 5.179 -7.792 -1.520 1.00 . A A . 251 TYR CG 1 1
15 17257 1 1 8 TYR CZ C 5.847 -10.402 -0.814 1.00 . A A . 251 TYR CZ 1 1
15 17258 1 1 8 TYR H H 5.626 -5.582 0.479 1.00 . A A . 251 TYR H 1 1
15 17259 1 1 8 TYR HA H 3.622 -4.671 -1.427 1.00 . A A . 251 TYR HA 1 1
15 17260 1 1 8 TYR HB2 H 4.244 -6.443 -2.843 1.00 . A A . 251 TYR HB2 1 1
15 17261 1 1 8 TYR HB3 H 5.745 -5.854 -2.153 1.00 . A A . 251 TYR HB3 1 1
15 17262 1 1 8 TYR HD1 H 6.806 -7.219 -0.267 1.00 . A A . 251 TYR HD1 1 1
15 17263 1 1 8 TYR HD2 H 3.634 -8.700 -2.690 1.00 . A A . 251 TYR HD2 1 1
15 17264 1 1 8 TYR HE1 H 7.396 -9.523 0.364 1.00 . A A . 251 TYR HE1 1 1
15 17265 1 1 8 TYR HE2 H 4.221 -11.001 -2.068 1.00 . A A . 251 TYR HE2 1 1
15 17266 1 1 8 TYR HH H 6.221 -12.234 -1.258 1.00 . A A . 251 TYR HH 1 1
15 17267 1 1 8 TYR N N 4.895 -5.026 0.145 1.00 . A A . 251 TYR N 1 1
15 17268 1 1 8 TYR O O 2.255 -7.166 -1.009 1.00 . A A . 251 TYR O 1 1
15 17269 1 1 8 TYR OH O 6.176 -11.694 -0.465 1.00 . A A . 251 TYR OH 1 1
15 17270 1 1 9 PHE C C 0.573 -5.735 2.485 1.00 . A A . 252 PHE C 1 1
15 17271 1 1 9 PHE CA C 1.296 -6.659 1.512 1.00 . A A . 252 PHE CA 1 1
15 17272 1 1 9 PHE CB C 1.674 -7.953 2.239 1.00 . A A . 252 PHE CB 1 1
15 17273 1 1 9 PHE CD1 C 0.667 -9.348 0.407 1.00 . A A . 252 PHE CD1 1 1
15 17274 1 1 9 PHE CD2 C 2.617 -10.162 1.516 1.00 . A A . 252 PHE CD2 1 1
15 17275 1 1 9 PHE CE1 C 0.645 -10.478 -0.388 1.00 . A A . 252 PHE CE1 1 1
15 17276 1 1 9 PHE CE2 C 2.597 -11.295 0.725 1.00 . A A . 252 PHE CE2 1 1
15 17277 1 1 9 PHE CG C 1.654 -9.177 1.368 1.00 . A A . 252 PHE CG 1 1
15 17278 1 1 9 PHE CZ C 1.610 -11.453 -0.228 1.00 . A A . 252 PHE CZ 1 1
15 17279 1 1 9 PHE H H 2.967 -5.353 1.410 1.00 . A A . 252 PHE H 1 1
15 17280 1 1 9 PHE HA H 0.615 -6.906 0.711 1.00 . A A . 252 PHE HA 1 1
15 17281 1 1 9 PHE HB2 H 2.669 -7.854 2.642 1.00 . A A . 252 PHE HB2 1 1
15 17282 1 1 9 PHE HB3 H 0.978 -8.111 3.050 1.00 . A A . 252 PHE HB3 1 1
15 17283 1 1 9 PHE HD1 H -0.090 -8.585 0.280 1.00 . A A . 252 PHE HD1 1 1
15 17284 1 1 9 PHE HD2 H 3.388 -10.040 2.262 1.00 . A A . 252 PHE HD2 1 1
15 17285 1 1 9 PHE HE1 H -0.127 -10.599 -1.132 1.00 . A A . 252 PHE HE1 1 1
15 17286 1 1 9 PHE HE2 H 3.354 -12.056 0.852 1.00 . A A . 252 PHE HE2 1 1
15 17287 1 1 9 PHE HZ H 1.593 -12.337 -0.847 1.00 . A A . 252 PHE HZ 1 1
15 17288 1 1 9 PHE N N 2.462 -6.023 0.905 1.00 . A A . 252 PHE N 1 1
15 17289 1 1 9 PHE O O -0.417 -5.097 2.134 1.00 . A A . 252 PHE O 1 1
15 17290 1 1 10 ARG C C 0.427 -3.487 4.636 1.00 . A A . 253 ARG C 1 1
15 17291 1 1 10 ARG CA C 0.364 -4.996 4.790 1.00 . A A . 253 ARG CA 1 1
15 17292 1 1 10 ARG CB C 0.946 -5.433 6.140 1.00 . A A . 253 ARG CB 1 1
15 17293 1 1 10 ARG CD C 0.067 -3.666 7.737 1.00 . A A . 253 ARG CD 1 1
15 17294 1 1 10 ARG CG C 0.066 -5.138 7.350 1.00 . A A . 253 ARG CG 1 1
15 17295 1 1 10 ARG CZ C 1.698 -2.500 9.181 1.00 . A A . 253 ARG CZ 1 1
15 17296 1 1 10 ARG H H 1.959 -6.049 3.884 1.00 . A A . 253 ARG H 1 1
15 17297 1 1 10 ARG HA H -0.669 -5.305 4.740 1.00 . A A . 253 ARG HA 1 1
15 17298 1 1 10 ARG HB2 H 1.111 -6.499 6.108 1.00 . A A . 253 ARG HB2 1 1
15 17299 1 1 10 ARG HB3 H 1.895 -4.937 6.283 1.00 . A A . 253 ARG HB3 1 1
15 17300 1 1 10 ARG HD2 H -0.324 -3.094 6.910 1.00 . A A . 253 ARG HD2 1 1
15 17301 1 1 10 ARG HD3 H -0.572 -3.536 8.596 1.00 . A A . 253 ARG HD3 1 1
15 17302 1 1 10 ARG HE H 2.116 -3.332 7.406 1.00 . A A . 253 ARG HE 1 1
15 17303 1 1 10 ARG HG2 H -0.947 -5.431 7.120 1.00 . A A . 253 ARG HG2 1 1
15 17304 1 1 10 ARG HG3 H 0.425 -5.719 8.188 1.00 . A A . 253 ARG HG3 1 1
15 17305 1 1 10 ARG HH11 H -0.163 -2.649 9.970 1.00 . A A . 253 ARG HH11 1 1
15 17306 1 1 10 ARG HH12 H 0.989 -1.801 10.955 1.00 . A A . 253 ARG HH12 1 1
15 17307 1 1 10 ARG HH21 H 3.641 -2.200 8.701 1.00 . A A . 253 ARG HH21 1 1
15 17308 1 1 10 ARG HH22 H 3.143 -1.530 10.219 1.00 . A A . 253 ARG HH22 1 1
15 17309 1 1 10 ARG N N 1.077 -5.661 3.708 1.00 . A A . 253 ARG N 1 1
15 17310 1 1 10 ARG NE N 1.406 -3.171 8.064 1.00 . A A . 253 ARG NE 1 1
15 17311 1 1 10 ARG NH1 N 0.764 -2.300 10.105 1.00 . A A . 253 ARG NH1 1 1
15 17312 1 1 10 ARG NH2 N 2.927 -2.043 9.384 1.00 . A A . 253 ARG NH2 1 1
15 17313 1 1 10 ARG O O 1.486 -2.881 4.800 1.00 . A A . 253 ARG O 1 1
15 17314 1 1 11 CYS C C -0.579 -0.831 5.607 1.00 . A A . 254 CYS C 1 1
15 17315 1 1 11 CYS CA C -0.849 -1.453 4.237 1.00 . A A . 254 CYS CA 1 1
15 17316 1 1 11 CYS CB C -2.247 -1.079 3.748 1.00 . A A . 254 CYS CB 1 1
15 17317 1 1 11 CYS H H -1.490 -3.454 4.095 1.00 . A A . 254 CYS H 1 1
15 17318 1 1 11 CYS HA H -0.125 -1.085 3.534 1.00 . A A . 254 CYS HA 1 1
15 17319 1 1 11 CYS HB2 H -2.409 -1.523 2.778 1.00 . A A . 254 CYS HB2 1 1
15 17320 1 1 11 CYS HB3 H -2.978 -1.470 4.442 1.00 . A A . 254 CYS HB3 1 1
15 17321 1 1 11 CYS HG H -3.669 0.974 4.219 1.00 . A A . 254 CYS HG 1 1
15 17322 1 1 11 CYS N N -0.716 -2.897 4.308 1.00 . A A . 254 CYS N 1 1
15 17323 1 1 11 CYS O O -1.347 -1.034 6.551 1.00 . A A . 254 CYS O 1 1
15 17324 1 1 11 CYS SG S -2.529 0.698 3.592 1.00 . A A . 254 CYS SG 1 1
15 17325 1 1 12 PRO C C 0.121 1.718 7.431 1.00 . A A . 255 PRO C 1 1
15 17326 1 1 12 PRO CA C 0.960 0.513 7.009 1.00 . A A . 255 PRO CA 1 1
15 17327 1 1 12 PRO CB C 2.414 0.949 6.733 1.00 . A A . 255 PRO CB 1 1
15 17328 1 1 12 PRO CD C 1.436 0.285 4.647 1.00 . A A . 255 PRO CD 1 1
15 17329 1 1 12 PRO CG C 2.744 0.441 5.366 1.00 . A A . 255 PRO CG 1 1
15 17330 1 1 12 PRO HA H 0.949 -0.222 7.800 1.00 . A A . 255 PRO HA 1 1
15 17331 1 1 12 PRO HB2 H 2.481 2.026 6.774 1.00 . A A . 255 PRO HB2 1 1
15 17332 1 1 12 PRO HB3 H 3.068 0.519 7.477 1.00 . A A . 255 PRO HB3 1 1
15 17333 1 1 12 PRO HD2 H 1.146 1.216 4.176 1.00 . A A . 255 PRO HD2 1 1
15 17334 1 1 12 PRO HD3 H 1.498 -0.507 3.916 1.00 . A A . 255 PRO HD3 1 1
15 17335 1 1 12 PRO HG2 H 3.371 1.154 4.852 1.00 . A A . 255 PRO HG2 1 1
15 17336 1 1 12 PRO HG3 H 3.246 -0.512 5.440 1.00 . A A . 255 PRO HG3 1 1
15 17337 1 1 12 PRO N N 0.520 -0.069 5.733 1.00 . A A . 255 PRO N 1 1
15 17338 1 1 12 PRO O O 0.486 2.452 8.353 1.00 . A A . 255 PRO O 1 1
15 17339 1 1 13 ILE C C -2.974 2.710 7.997 1.00 . A A . 256 ILE C 1 1
15 17340 1 1 13 ILE CA C -1.847 3.063 7.030 1.00 . A A . 256 ILE CA 1 1
15 17341 1 1 13 ILE CB C -2.412 3.644 5.720 1.00 . A A . 256 ILE CB 1 1
15 17342 1 1 13 ILE CD1 C -1.669 4.461 3.407 1.00 . A A . 256 ILE CD1 1 1
15 17343 1 1 13 ILE CG1 C -1.248 3.950 4.765 1.00 . A A . 256 ILE CG1 1 1
15 17344 1 1 13 ILE CG2 C -3.233 4.898 6.001 1.00 . A A . 256 ILE CG2 1 1
15 17345 1 1 13 ILE H H -1.267 1.275 6.071 1.00 . A A . 256 ILE H 1 1
15 17346 1 1 13 ILE HA H -1.227 3.821 7.489 1.00 . A A . 256 ILE HA 1 1
15 17347 1 1 13 ILE HB H -3.060 2.910 5.267 1.00 . A A . 256 ILE HB 1 1
15 17348 1 1 13 ILE HD11 H -2.271 5.348 3.530 1.00 . A A . 256 ILE HD11 1 1
15 17349 1 1 13 ILE HD12 H -2.242 3.702 2.895 1.00 . A A . 256 ILE HD12 1 1
15 17350 1 1 13 ILE HD13 H -0.788 4.702 2.828 1.00 . A A . 256 ILE HD13 1 1
15 17351 1 1 13 ILE HG12 H -0.613 4.699 5.212 1.00 . A A . 256 ILE HG12 1 1
15 17352 1 1 13 ILE HG13 H -0.672 3.047 4.614 1.00 . A A . 256 ILE HG13 1 1
15 17353 1 1 13 ILE HG21 H -3.646 5.272 5.076 1.00 . A A . 256 ILE HG21 1 1
15 17354 1 1 13 ILE HG22 H -2.599 5.653 6.442 1.00 . A A . 256 ILE HG22 1 1
15 17355 1 1 13 ILE HG23 H -4.034 4.656 6.683 1.00 . A A . 256 ILE HG23 1 1
15 17356 1 1 13 ILE N N -1.002 1.916 6.762 1.00 . A A . 256 ILE N 1 1
15 17357 1 1 13 ILE O O -3.114 3.342 9.045 1.00 . A A . 256 ILE O 1 1
15 17358 1 1 14 SER C C -4.985 -0.232 8.602 1.00 . A A . 257 SER C 1 1
15 17359 1 1 14 SER CA C -4.858 1.292 8.549 1.00 . A A . 257 SER CA 1 1
15 17360 1 1 14 SER CB C -6.175 1.925 8.095 1.00 . A A . 257 SER CB 1 1
15 17361 1 1 14 SER H H -3.661 1.258 6.800 1.00 . A A . 257 SER H 1 1
15 17362 1 1 14 SER HA H -4.624 1.652 9.540 1.00 . A A . 257 SER HA 1 1
15 17363 1 1 14 SER HB2 H -6.408 1.590 7.096 1.00 . A A . 257 SER HB2 1 1
15 17364 1 1 14 SER HB3 H -6.964 1.629 8.769 1.00 . A A . 257 SER HB3 1 1
15 17365 1 1 14 SER HG H -5.279 3.605 8.555 1.00 . A A . 257 SER HG 1 1
15 17366 1 1 14 SER N N -3.776 1.708 7.662 1.00 . A A . 257 SER N 1 1
15 17367 1 1 14 SER O O -5.975 -0.758 9.113 1.00 . A A . 257 SER O 1 1
15 17368 1 1 14 SER OG O -6.082 3.342 8.093 1.00 . A A . 257 SER OG 1 1
15 17369 1 1 15 LEU C C -5.201 -2.948 7.398 1.00 . A A . 258 LEU C 1 1
15 17370 1 1 15 LEU CA C -3.941 -2.396 8.059 1.00 . A A . 258 LEU CA 1 1
15 17371 1 1 15 LEU CB C -3.800 -2.972 9.471 1.00 . A A . 258 LEU CB 1 1
15 17372 1 1 15 LEU CD1 C -2.724 -4.583 11.058 1.00 . A A . 258 LEU CD1 1 1
15 17373 1 1 15 LEU CD2 C -3.324 -5.354 8.766 1.00 . A A . 258 LEU CD2 1 1
15 17374 1 1 15 LEU CG C -2.850 -4.171 9.603 1.00 . A A . 258 LEU CG 1 1
15 17375 1 1 15 LEU H H -3.209 -0.438 7.706 1.00 . A A . 258 LEU H 1 1
15 17376 1 1 15 LEU HA H -3.087 -2.697 7.470 1.00 . A A . 258 LEU HA 1 1
15 17377 1 1 15 LEU HB2 H -3.448 -2.187 10.122 1.00 . A A . 258 LEU HB2 1 1
15 17378 1 1 15 LEU HB3 H -4.779 -3.284 9.804 1.00 . A A . 258 LEU HB3 1 1
15 17379 1 1 15 LEU HD11 H -3.689 -4.896 11.427 1.00 . A A . 258 LEU HD11 1 1
15 17380 1 1 15 LEU HD12 H -2.368 -3.746 11.640 1.00 . A A . 258 LEU HD12 1 1
15 17381 1 1 15 LEU HD13 H -2.024 -5.402 11.138 1.00 . A A . 258 LEU HD13 1 1
15 17382 1 1 15 LEU HD21 H -4.311 -5.652 9.086 1.00 . A A . 258 LEU HD21 1 1
15 17383 1 1 15 LEU HD22 H -2.642 -6.181 8.893 1.00 . A A . 258 LEU HD22 1 1
15 17384 1 1 15 LEU HD23 H -3.356 -5.073 7.723 1.00 . A A . 258 LEU HD23 1 1
15 17385 1 1 15 LEU HG H -1.871 -3.883 9.252 1.00 . A A . 258 LEU HG 1 1
15 17386 1 1 15 LEU N N -3.968 -0.928 8.085 1.00 . A A . 258 LEU N 1 1
15 17387 1 1 15 LEU O O -5.792 -3.919 7.866 1.00 . A A . 258 LEU O 1 1
15 17388 1 1 16 GLU C C -6.313 -3.789 4.513 1.00 . A A . 259 GLU C 1 1
15 17389 1 1 16 GLU CA C -6.753 -2.790 5.564 1.00 . A A . 259 GLU CA 1 1
15 17390 1 1 16 GLU CB C -7.487 -1.623 4.895 1.00 . A A . 259 GLU CB 1 1
15 17391 1 1 16 GLU CD C -5.834 0.295 4.826 1.00 . A A . 259 GLU CD 1 1
15 17392 1 1 16 GLU CG C -6.595 -0.743 4.024 1.00 . A A . 259 GLU CG 1 1
15 17393 1 1 16 GLU H H -5.114 -1.520 6.003 1.00 . A A . 259 GLU H 1 1
15 17394 1 1 16 GLU HA H -7.424 -3.280 6.254 1.00 . A A . 259 GLU HA 1 1
15 17395 1 1 16 GLU HB2 H -8.277 -2.025 4.277 1.00 . A A . 259 GLU HB2 1 1
15 17396 1 1 16 GLU HB3 H -7.927 -1.003 5.664 1.00 . A A . 259 GLU HB3 1 1
15 17397 1 1 16 GLU HG2 H -5.879 -1.372 3.509 1.00 . A A . 259 GLU HG2 1 1
15 17398 1 1 16 GLU HG3 H -7.210 -0.235 3.296 1.00 . A A . 259 GLU HG3 1 1
15 17399 1 1 16 GLU N N -5.603 -2.324 6.313 1.00 . A A . 259 GLU N 1 1
15 17400 1 1 16 GLU O O -7.113 -4.591 4.041 1.00 . A A . 259 GLU O 1 1
15 17401 1 1 16 GLU OE1 O -4.731 -0.015 5.324 1.00 . A A . 259 GLU OE1 1 1
15 17402 1 1 16 GLU OE2 O -6.336 1.425 4.961 1.00 . A A . 259 GLU OE2 1 1
15 17403 1 1 17 LEU C C -5.089 -3.997 1.777 1.00 . A A . 260 LEU C 1 1
15 17404 1 1 17 LEU CA C -4.470 -4.515 3.074 1.00 . A A . 260 LEU CA 1 1
15 17405 1 1 17 LEU CB C -4.738 -6.014 3.262 1.00 . A A . 260 LEU CB 1 1
15 17406 1 1 17 LEU CD1 C -3.208 -6.657 1.357 1.00 . A A . 260 LEU CD1 1 1
15 17407 1 1 17 LEU CD2 C -2.468 -6.965 3.727 1.00 . A A . 260 LEU CD2 1 1
15 17408 1 1 17 LEU CG C -3.650 -6.979 2.775 1.00 . A A . 260 LEU CG 1 1
15 17409 1 1 17 LEU H H -4.429 -3.165 4.697 1.00 . A A . 260 LEU H 1 1
15 17410 1 1 17 LEU HA H -3.402 -4.343 3.046 1.00 . A A . 260 LEU HA 1 1
15 17411 1 1 17 LEU HB2 H -4.883 -6.191 4.317 1.00 . A A . 260 LEU HB2 1 1
15 17412 1 1 17 LEU HB3 H -5.656 -6.258 2.749 1.00 . A A . 260 LEU HB3 1 1
15 17413 1 1 17 LEU HD11 H -2.440 -7.353 1.054 1.00 . A A . 260 LEU HD11 1 1
15 17414 1 1 17 LEU HD12 H -2.818 -5.650 1.321 1.00 . A A . 260 LEU HD12 1 1
15 17415 1 1 17 LEU HD13 H -4.053 -6.740 0.688 1.00 . A A . 260 LEU HD13 1 1
15 17416 1 1 17 LEU HD21 H -1.706 -7.641 3.366 1.00 . A A . 260 LEU HD21 1 1
15 17417 1 1 17 LEU HD22 H -2.792 -7.279 4.707 1.00 . A A . 260 LEU HD22 1 1
15 17418 1 1 17 LEU HD23 H -2.063 -5.965 3.784 1.00 . A A . 260 LEU HD23 1 1
15 17419 1 1 17 LEU HG H -4.055 -7.979 2.771 1.00 . A A . 260 LEU HG 1 1
15 17420 1 1 17 LEU N N -5.022 -3.744 4.182 1.00 . A A . 260 LEU N 1 1
15 17421 1 1 17 LEU O O -6.213 -4.350 1.421 1.00 . A A . 260 LEU O 1 1
15 17422 1 1 18 MET C C -5.436 -3.339 -1.126 1.00 . A A . 261 MET C 1 1
15 17423 1 1 18 MET CA C -4.813 -2.418 -0.086 1.00 . A A . 261 MET CA 1 1
15 17424 1 1 18 MET CB C -3.647 -1.670 -0.718 1.00 . A A . 261 MET CB 1 1
15 17425 1 1 18 MET CE C 0.282 -2.590 0.333 1.00 . A A . 261 MET CE 1 1
15 17426 1 1 18 MET CG C -2.333 -2.409 -0.599 1.00 . A A . 261 MET CG 1 1
15 17427 1 1 18 MET H H -3.441 -2.945 1.428 1.00 . A A . 261 MET H 1 1
15 17428 1 1 18 MET HA H -5.550 -1.695 0.221 1.00 . A A . 261 MET HA 1 1
15 17429 1 1 18 MET HB2 H -3.858 -1.516 -1.765 1.00 . A A . 261 MET HB2 1 1
15 17430 1 1 18 MET HB3 H -3.541 -0.711 -0.233 1.00 . A A . 261 MET HB3 1 1
15 17431 1 1 18 MET HE1 H 0.064 -3.607 0.624 1.00 . A A . 261 MET HE1 1 1
15 17432 1 1 18 MET HE2 H 1.070 -2.197 0.958 1.00 . A A . 261 MET HE2 1 1
15 17433 1 1 18 MET HE3 H 0.597 -2.572 -0.699 1.00 . A A . 261 MET HE3 1 1
15 17434 1 1 18 MET HG2 H -2.542 -3.402 -0.218 1.00 . A A . 261 MET HG2 1 1
15 17435 1 1 18 MET HG3 H -1.881 -2.481 -1.575 1.00 . A A . 261 MET HG3 1 1
15 17436 1 1 18 MET N N -4.348 -3.122 1.110 1.00 . A A . 261 MET N 1 1
15 17437 1 1 18 MET O O -5.148 -4.536 -1.176 1.00 . A A . 261 MET O 1 1
15 17438 1 1 18 MET SD S -1.188 -1.585 0.526 1.00 . A A . 261 MET SD 1 1
15 17439 1 1 19 LYS C C -6.433 -2.884 -4.370 1.00 . A A . 262 LYS C 1 1
15 17440 1 1 19 LYS CA C -6.899 -3.483 -3.059 1.00 . A A . 262 LYS CA 1 1
15 17441 1 1 19 LYS CB C -8.424 -3.438 -2.964 1.00 . A A . 262 LYS CB 1 1
15 17442 1 1 19 LYS CD C -8.405 -5.356 -1.375 1.00 . A A . 262 LYS CD 1 1
15 17443 1 1 19 LYS CE C -8.657 -5.775 0.055 1.00 . A A . 262 LYS CE 1 1
15 17444 1 1 19 LYS CG C -8.944 -3.966 -1.645 1.00 . A A . 262 LYS CG 1 1
15 17445 1 1 19 LYS H H -6.515 -1.806 -1.826 1.00 . A A . 262 LYS H 1 1
15 17446 1 1 19 LYS HA H -6.567 -4.510 -3.005 1.00 . A A . 262 LYS HA 1 1
15 17447 1 1 19 LYS HB2 H -8.757 -2.416 -3.079 1.00 . A A . 262 LYS HB2 1 1
15 17448 1 1 19 LYS HB3 H -8.843 -4.038 -3.757 1.00 . A A . 262 LYS HB3 1 1
15 17449 1 1 19 LYS HD2 H -8.891 -6.055 -2.037 1.00 . A A . 262 LYS HD2 1 1
15 17450 1 1 19 LYS HD3 H -7.340 -5.361 -1.562 1.00 . A A . 262 LYS HD3 1 1
15 17451 1 1 19 LYS HE2 H -8.201 -6.741 0.217 1.00 . A A . 262 LYS HE2 1 1
15 17452 1 1 19 LYS HE3 H -8.198 -5.047 0.712 1.00 . A A . 262 LYS HE3 1 1
15 17453 1 1 19 LYS HG2 H -8.630 -3.305 -0.851 1.00 . A A . 262 LYS HG2 1 1
15 17454 1 1 19 LYS HG3 H -10.022 -4.007 -1.680 1.00 . A A . 262 LYS HG3 1 1
15 17455 1 1 19 LYS HZ1 H -10.258 -6.277 1.298 1.00 . A A . 262 LYS HZ1 1 1
15 17456 1 1 19 LYS HZ2 H -10.593 -6.456 -0.354 1.00 . A A . 262 LYS HZ2 1 1
15 17457 1 1 19 LYS HZ3 H -10.541 -4.909 0.343 1.00 . A A . 262 LYS HZ3 1 1
15 17458 1 1 19 LYS N N -6.290 -2.759 -1.956 1.00 . A A . 262 LYS N 1 1
15 17459 1 1 19 LYS NZ N -10.111 -5.862 0.358 1.00 . A A . 262 LYS NZ 1 1
15 17460 1 1 19 LYS O O -6.232 -3.591 -5.355 1.00 . A A . 262 LYS O 1 1
15 17461 1 1 20 ASP C C -4.593 0.041 -5.033 1.00 . A A . 263 ASP C 1 1
15 17462 1 1 20 ASP CA C -5.704 -0.872 -5.510 1.00 . A A . 263 ASP CA 1 1
15 17463 1 1 20 ASP CB C -6.784 -0.067 -6.242 1.00 . A A . 263 ASP CB 1 1
15 17464 1 1 20 ASP CG C -7.854 -0.949 -6.855 1.00 . A A . 263 ASP CG 1 1
15 17465 1 1 20 ASP H H -6.459 -1.067 -3.550 1.00 . A A . 263 ASP H 1 1
15 17466 1 1 20 ASP HA H -5.286 -1.607 -6.186 1.00 . A A . 263 ASP HA 1 1
15 17467 1 1 20 ASP HB2 H -7.258 0.604 -5.542 1.00 . A A . 263 ASP HB2 1 1
15 17468 1 1 20 ASP HB3 H -6.323 0.510 -7.031 1.00 . A A . 263 ASP HB3 1 1
15 17469 1 1 20 ASP N N -6.247 -1.576 -4.364 1.00 . A A . 263 ASP N 1 1
15 17470 1 1 20 ASP O O -4.837 1.113 -4.474 1.00 . A A . 263 ASP O 1 1
15 17471 1 1 20 ASP OD1 O -7.678 -1.397 -8.011 1.00 . A A . 263 ASP OD1 1 1
15 17472 1 1 20 ASP OD2 O -8.881 -1.195 -6.189 1.00 . A A . 263 ASP OD2 1 1
15 17473 1 1 21 PRO C C -1.589 1.271 -5.713 1.00 . A A . 264 PRO C 1 1
15 17474 1 1 21 PRO CA C -2.191 0.299 -4.713 1.00 . A A . 264 PRO CA 1 1
15 17475 1 1 21 PRO CB C -1.246 -0.860 -4.436 1.00 . A A . 264 PRO CB 1 1
15 17476 1 1 21 PRO CD C -2.966 -1.603 -5.965 1.00 . A A . 264 PRO CD 1 1
15 17477 1 1 21 PRO CG C -1.545 -1.855 -5.513 1.00 . A A . 264 PRO CG 1 1
15 17478 1 1 21 PRO HA H -2.411 0.815 -3.790 1.00 . A A . 264 PRO HA 1 1
15 17479 1 1 21 PRO HB2 H -0.225 -0.514 -4.485 1.00 . A A . 264 PRO HB2 1 1
15 17480 1 1 21 PRO HB3 H -1.450 -1.267 -3.456 1.00 . A A . 264 PRO HB3 1 1
15 17481 1 1 21 PRO HD2 H -2.997 -1.432 -7.031 1.00 . A A . 264 PRO HD2 1 1
15 17482 1 1 21 PRO HD3 H -3.600 -2.434 -5.695 1.00 . A A . 264 PRO HD3 1 1
15 17483 1 1 21 PRO HG2 H -0.862 -1.714 -6.338 1.00 . A A . 264 PRO HG2 1 1
15 17484 1 1 21 PRO HG3 H -1.452 -2.856 -5.118 1.00 . A A . 264 PRO HG3 1 1
15 17485 1 1 21 PRO N N -3.350 -0.388 -5.230 1.00 . A A . 264 PRO N 1 1
15 17486 1 1 21 PRO O O -1.307 0.924 -6.865 1.00 . A A . 264 PRO O 1 1
15 17487 1 1 22 VAL C C 0.653 3.740 -5.677 1.00 . A A . 265 VAL C 1 1
15 17488 1 1 22 VAL CA C -0.778 3.496 -6.105 1.00 . A A . 265 VAL CA 1 1
15 17489 1 1 22 VAL CB C -1.559 4.828 -6.091 1.00 . A A . 265 VAL CB 1 1
15 17490 1 1 22 VAL CG1 C -2.888 4.672 -6.812 1.00 . A A . 265 VAL CG1 1 1
15 17491 1 1 22 VAL CG2 C -1.772 5.320 -4.665 1.00 . A A . 265 VAL CG2 1 1
15 17492 1 1 22 VAL H H -1.648 2.719 -4.348 1.00 . A A . 265 VAL H 1 1
15 17493 1 1 22 VAL HA H -0.775 3.119 -7.119 1.00 . A A . 265 VAL HA 1 1
15 17494 1 1 22 VAL HB H -0.975 5.569 -6.621 1.00 . A A . 265 VAL HB 1 1
15 17495 1 1 22 VAL HG11 H -3.469 3.895 -6.337 1.00 . A A . 265 VAL HG11 1 1
15 17496 1 1 22 VAL HG12 H -2.707 4.406 -7.843 1.00 . A A . 265 VAL HG12 1 1
15 17497 1 1 22 VAL HG13 H -3.432 5.604 -6.772 1.00 . A A . 265 VAL HG13 1 1
15 17498 1 1 22 VAL HG21 H -2.323 4.580 -4.106 1.00 . A A . 265 VAL HG21 1 1
15 17499 1 1 22 VAL HG22 H -2.327 6.248 -4.682 1.00 . A A . 265 VAL HG22 1 1
15 17500 1 1 22 VAL HG23 H -0.813 5.484 -4.195 1.00 . A A . 265 VAL HG23 1 1
15 17501 1 1 22 VAL N N -1.388 2.491 -5.269 1.00 . A A . 265 VAL N 1 1
15 17502 1 1 22 VAL O O 0.956 3.846 -4.484 1.00 . A A . 265 VAL O 1 1
15 17503 1 1 23 ILE C C 2.983 5.667 -6.425 1.00 . A A . 266 ILE C 1 1
15 17504 1 1 23 ILE CA C 2.899 4.157 -6.425 1.00 . A A . 266 ILE CA 1 1
15 17505 1 1 23 ILE CB C 3.850 3.552 -7.486 1.00 . A A . 266 ILE CB 1 1
15 17506 1 1 23 ILE CD1 C 5.710 1.876 -7.820 1.00 . A A . 266 ILE CD1 1 1
15 17507 1 1 23 ILE CG1 C 4.644 2.400 -6.890 1.00 . A A . 266 ILE CG1 1 1
15 17508 1 1 23 ILE CG2 C 4.797 4.593 -8.056 1.00 . A A . 266 ILE CG2 1 1
15 17509 1 1 23 ILE H H 1.243 3.571 -7.569 1.00 . A A . 266 ILE H 1 1
15 17510 1 1 23 ILE HA H 3.189 3.788 -5.451 1.00 . A A . 266 ILE HA 1 1
15 17511 1 1 23 ILE HB H 3.247 3.172 -8.298 1.00 . A A . 266 ILE HB 1 1
15 17512 1 1 23 ILE HD11 H 5.241 1.507 -8.726 1.00 . A A . 266 ILE HD11 1 1
15 17513 1 1 23 ILE HD12 H 6.246 1.073 -7.337 1.00 . A A . 266 ILE HD12 1 1
15 17514 1 1 23 ILE HD13 H 6.394 2.673 -8.066 1.00 . A A . 266 ILE HD13 1 1
15 17515 1 1 23 ILE HG12 H 5.128 2.732 -5.984 1.00 . A A . 266 ILE HG12 1 1
15 17516 1 1 23 ILE HG13 H 3.972 1.585 -6.659 1.00 . A A . 266 ILE HG13 1 1
15 17517 1 1 23 ILE HG21 H 5.415 4.983 -7.259 1.00 . A A . 266 ILE HG21 1 1
15 17518 1 1 23 ILE HG22 H 4.224 5.392 -8.496 1.00 . A A . 266 ILE HG22 1 1
15 17519 1 1 23 ILE HG23 H 5.419 4.135 -8.809 1.00 . A A . 266 ILE HG23 1 1
15 17520 1 1 23 ILE N N 1.531 3.778 -6.655 1.00 . A A . 266 ILE N 1 1
15 17521 1 1 23 ILE O O 2.306 6.333 -7.201 1.00 . A A . 266 ILE O 1 1
15 17522 1 1 24 VAL C C 5.412 7.948 -5.359 1.00 . A A . 267 VAL C 1 1
15 17523 1 1 24 VAL CA C 3.925 7.639 -5.446 1.00 . A A . 267 VAL CA 1 1
15 17524 1 1 24 VAL CB C 3.160 8.218 -4.221 1.00 . A A . 267 VAL CB 1 1
15 17525 1 1 24 VAL CG1 C 3.012 9.732 -4.299 1.00 . A A . 267 VAL CG1 1 1
15 17526 1 1 24 VAL CG2 C 1.790 7.568 -4.082 1.00 . A A . 267 VAL CG2 1 1
15 17527 1 1 24 VAL H H 4.249 5.629 -4.900 1.00 . A A . 267 VAL H 1 1
15 17528 1 1 24 VAL HA H 3.522 8.074 -6.354 1.00 . A A . 267 VAL HA 1 1
15 17529 1 1 24 VAL HB H 3.728 7.986 -3.333 1.00 . A A . 267 VAL HB 1 1
15 17530 1 1 24 VAL HG11 H 3.965 10.200 -4.105 1.00 . A A . 267 VAL HG11 1 1
15 17531 1 1 24 VAL HG12 H 2.293 10.063 -3.564 1.00 . A A . 267 VAL HG12 1 1
15 17532 1 1 24 VAL HG13 H 2.670 10.008 -5.285 1.00 . A A . 267 VAL HG13 1 1
15 17533 1 1 24 VAL HG21 H 1.910 6.509 -3.909 1.00 . A A . 267 VAL HG21 1 1
15 17534 1 1 24 VAL HG22 H 1.226 7.723 -4.990 1.00 . A A . 267 VAL HG22 1 1
15 17535 1 1 24 VAL HG23 H 1.264 8.012 -3.250 1.00 . A A . 267 VAL HG23 1 1
15 17536 1 1 24 VAL N N 3.761 6.208 -5.525 1.00 . A A . 267 VAL N 1 1
15 17537 1 1 24 VAL O O 6.232 7.028 -5.294 1.00 . A A . 267 VAL O 1 1
15 17538 1 1 25 SER C C 7.762 9.084 -3.965 1.00 . A A . 268 SER C 1 1
15 17539 1 1 25 SER CA C 7.146 9.635 -5.250 1.00 . A A . 268 SER CA 1 1
15 17540 1 1 25 SER CB C 7.211 11.158 -5.282 1.00 . A A . 268 SER CB 1 1
15 17541 1 1 25 SER H H 5.064 9.903 -5.446 1.00 . A A . 268 SER H 1 1
15 17542 1 1 25 SER HA H 7.680 9.236 -6.100 1.00 . A A . 268 SER HA 1 1
15 17543 1 1 25 SER HB2 H 6.833 11.557 -4.352 1.00 . A A . 268 SER HB2 1 1
15 17544 1 1 25 SER HB3 H 8.234 11.473 -5.423 1.00 . A A . 268 SER HB3 1 1
15 17545 1 1 25 SER HG H 6.355 12.622 -6.277 1.00 . A A . 268 SER HG 1 1
15 17546 1 1 25 SER N N 5.759 9.221 -5.349 1.00 . A A . 268 SER N 1 1
15 17547 1 1 25 SER O O 7.045 8.796 -3.003 1.00 . A A . 268 SER O 1 1
15 17548 1 1 25 SER OG O 6.425 11.657 -6.350 1.00 . A A . 268 SER OG 1 1
15 17549 1 1 26 THR C C 9.766 6.666 -3.286 1.00 . A A . 269 THR C 1 1
15 17550 1 1 26 THR CA C 9.820 8.162 -2.962 1.00 . A A . 269 THR CA 1 1
15 17551 1 1 26 THR CB C 9.294 8.412 -1.529 1.00 . A A . 269 THR CB 1 1
15 17552 1 1 26 THR CG2 C 10.201 7.780 -0.486 1.00 . A A . 269 THR CG2 1 1
15 17553 1 1 26 THR H H 9.600 9.335 -4.712 1.00 . A A . 269 THR H 1 1
15 17554 1 1 26 THR HA H 10.853 8.481 -3.003 1.00 . A A . 269 THR HA 1 1
15 17555 1 1 26 THR HB H 8.309 7.978 -1.440 1.00 . A A . 269 THR HB 1 1
15 17556 1 1 26 THR HG1 H 8.332 10.122 -1.544 1.00 . A A . 269 THR HG1 1 1
15 17557 1 1 26 THR HG21 H 11.178 8.236 -0.534 1.00 . A A . 269 THR HG21 1 1
15 17558 1 1 26 THR HG22 H 10.287 6.722 -0.680 1.00 . A A . 269 THR HG22 1 1
15 17559 1 1 26 THR HG23 H 9.779 7.933 0.497 1.00 . A A . 269 THR HG23 1 1
15 17560 1 1 26 THR N N 9.086 8.920 -3.980 1.00 . A A . 269 THR N 1 1
15 17561 1 1 26 THR O O 10.670 5.907 -2.936 1.00 . A A . 269 THR O 1 1
15 17562 1 1 26 THR OG1 O 9.205 9.818 -1.287 1.00 . A A . 269 THR OG1 1 1
15 17563 1 1 27 GLY C C 7.715 4.035 -3.560 1.00 . A A . 270 GLY C 1 1
15 17564 1 1 27 GLY CA C 8.616 4.879 -4.431 1.00 . A A . 270 GLY CA 1 1
15 17565 1 1 27 GLY H H 7.981 6.887 -4.179 1.00 . A A . 270 GLY H 1 1
15 17566 1 1 27 GLY HA2 H 8.231 4.871 -5.440 1.00 . A A . 270 GLY HA2 1 1
15 17567 1 1 27 GLY HA3 H 9.606 4.446 -4.432 1.00 . A A . 270 GLY HA3 1 1
15 17568 1 1 27 GLY N N 8.709 6.252 -3.978 1.00 . A A . 270 GLY N 1 1
15 17569 1 1 27 GLY O O 7.920 2.832 -3.427 1.00 . A A . 270 GLY O 1 1
15 17570 1 1 28 GLN C C 4.656 3.321 -2.921 1.00 . A A . 271 GLN C 1 1
15 17571 1 1 28 GLN CA C 5.780 3.943 -2.100 1.00 . A A . 271 GLN CA 1 1
15 17572 1 1 28 GLN CB C 5.186 4.887 -1.058 1.00 . A A . 271 GLN CB 1 1
15 17573 1 1 28 GLN CD C 3.601 6.804 -0.600 1.00 . A A . 271 GLN CD 1 1
15 17574 1 1 28 GLN CG C 4.372 6.030 -1.652 1.00 . A A . 271 GLN CG 1 1
15 17575 1 1 28 GLN H H 6.604 5.628 -3.093 1.00 . A A . 271 GLN H 1 1
15 17576 1 1 28 GLN HA H 6.324 3.159 -1.598 1.00 . A A . 271 GLN HA 1 1
15 17577 1 1 28 GLN HB2 H 4.543 4.320 -0.406 1.00 . A A . 271 GLN HB2 1 1
15 17578 1 1 28 GLN HB3 H 5.991 5.313 -0.479 1.00 . A A . 271 GLN HB3 1 1
15 17579 1 1 28 GLN HE21 H 2.163 7.231 -1.911 1.00 . A A . 271 GLN HE21 1 1
15 17580 1 1 28 GLN HE22 H 1.940 7.860 -0.318 1.00 . A A . 271 GLN HE22 1 1
15 17581 1 1 28 GLN HG2 H 5.044 6.708 -2.156 1.00 . A A . 271 GLN HG2 1 1
15 17582 1 1 28 GLN HG3 H 3.671 5.621 -2.365 1.00 . A A . 271 GLN HG3 1 1
15 17583 1 1 28 GLN N N 6.716 4.661 -2.957 1.00 . A A . 271 GLN N 1 1
15 17584 1 1 28 GLN NE2 N 2.454 7.353 -0.982 1.00 . A A . 271 GLN NE2 1 1
15 17585 1 1 28 GLN O O 4.303 3.843 -3.971 1.00 . A A . 271 GLN O 1 1
15 17586 1 1 28 GLN OE1 O 4.024 6.903 0.549 1.00 . A A . 271 GLN OE1 1 1
15 17587 1 1 29 THR C C 1.936 1.131 -2.056 1.00 . A A . 272 THR C 1 1
15 17588 1 1 29 THR CA C 2.960 1.578 -3.101 1.00 . A A . 272 THR CA 1 1
15 17589 1 1 29 THR CB C 3.387 0.359 -3.951 1.00 . A A . 272 THR CB 1 1
15 17590 1 1 29 THR CG2 C 2.451 0.183 -5.137 1.00 . A A . 272 THR CG2 1 1
15 17591 1 1 29 THR H H 4.487 1.785 -1.646 1.00 . A A . 272 THR H 1 1
15 17592 1 1 29 THR HA H 2.504 2.308 -3.752 1.00 . A A . 272 THR HA 1 1
15 17593 1 1 29 THR HB H 3.345 -0.536 -3.345 1.00 . A A . 272 THR HB 1 1
15 17594 1 1 29 THR HG1 H 5.035 1.421 -4.181 1.00 . A A . 272 THR HG1 1 1
15 17595 1 1 29 THR HG21 H 1.438 0.070 -4.782 1.00 . A A . 272 THR HG21 1 1
15 17596 1 1 29 THR HG22 H 2.737 -0.698 -5.693 1.00 . A A . 272 THR HG22 1 1
15 17597 1 1 29 THR HG23 H 2.518 1.053 -5.780 1.00 . A A . 272 THR HG23 1 1
15 17598 1 1 29 THR N N 4.109 2.203 -2.449 1.00 . A A . 272 THR N 1 1
15 17599 1 1 29 THR O O 2.105 0.093 -1.425 1.00 . A A . 272 THR O 1 1
15 17600 1 1 29 THR OG1 O 4.728 0.542 -4.430 1.00 . A A . 272 THR OG1 1 1
15 17601 1 1 30 TYR C C -1.528 1.890 -1.354 1.00 . A A . 273 TYR C 1 1
15 17602 1 1 30 TYR CA C -0.114 1.647 -0.830 1.00 . A A . 273 TYR CA 1 1
15 17603 1 1 30 TYR CB C 0.132 2.525 0.400 1.00 . A A . 273 TYR CB 1 1
15 17604 1 1 30 TYR CD1 C 2.053 1.235 1.423 1.00 . A A . 273 TYR CD1 1 1
15 17605 1 1 30 TYR CD2 C 2.356 3.554 0.979 1.00 . A A . 273 TYR CD2 1 1
15 17606 1 1 30 TYR CE1 C 3.341 1.156 1.917 1.00 . A A . 273 TYR CE1 1 1
15 17607 1 1 30 TYR CE2 C 3.642 3.482 1.472 1.00 . A A . 273 TYR CE2 1 1
15 17608 1 1 30 TYR CG C 1.540 2.435 0.945 1.00 . A A . 273 TYR CG 1 1
15 17609 1 1 30 TYR CZ C 4.130 2.283 1.938 1.00 . A A . 273 TYR CZ 1 1
15 17610 1 1 30 TYR H H 0.761 2.706 -2.452 1.00 . A A . 273 TYR H 1 1
15 17611 1 1 30 TYR HA H -0.017 0.610 -0.541 1.00 . A A . 273 TYR HA 1 1
15 17612 1 1 30 TYR HB2 H -0.056 3.556 0.140 1.00 . A A . 273 TYR HB2 1 1
15 17613 1 1 30 TYR HB3 H -0.549 2.229 1.186 1.00 . A A . 273 TYR HB3 1 1
15 17614 1 1 30 TYR HD1 H 1.431 0.353 1.403 1.00 . A A . 273 TYR HD1 1 1
15 17615 1 1 30 TYR HD2 H 1.971 4.494 0.614 1.00 . A A . 273 TYR HD2 1 1
15 17616 1 1 30 TYR HE1 H 3.723 0.217 2.283 1.00 . A A . 273 TYR HE1 1 1
15 17617 1 1 30 TYR HE2 H 4.263 4.367 1.489 1.00 . A A . 273 TYR HE2 1 1
15 17618 1 1 30 TYR HH H 5.909 1.533 1.955 1.00 . A A . 273 TYR HH 1 1
15 17619 1 1 30 TYR N N 0.882 1.925 -1.869 1.00 . A A . 273 TYR N 1 1
15 17620 1 1 30 TYR O O -1.702 2.362 -2.479 1.00 . A A . 273 TYR O 1 1
15 17621 1 1 30 TYR OH O 5.410 2.217 2.433 1.00 . A A . 273 TYR OH 1 1
15 17622 1 1 31 GLU C C -4.228 3.236 -1.160 1.00 . A A . 274 GLU C 1 1
15 17623 1 1 31 GLU CA C -3.931 1.768 -0.903 1.00 . A A . 274 GLU CA 1 1
15 17624 1 1 31 GLU CB C -4.853 1.215 0.193 1.00 . A A . 274 GLU CB 1 1
15 17625 1 1 31 GLU CD C -6.803 1.153 -1.448 1.00 . A A . 274 GLU CD 1 1
15 17626 1 1 31 GLU CG C -6.340 1.470 -0.036 1.00 . A A . 274 GLU CG 1 1
15 17627 1 1 31 GLU H H -2.320 1.202 0.350 1.00 . A A . 274 GLU H 1 1
15 17628 1 1 31 GLU HA H -4.107 1.217 -1.815 1.00 . A A . 274 GLU HA 1 1
15 17629 1 1 31 GLU HB2 H -4.705 0.148 0.263 1.00 . A A . 274 GLU HB2 1 1
15 17630 1 1 31 GLU HB3 H -4.577 1.667 1.134 1.00 . A A . 274 GLU HB3 1 1
15 17631 1 1 31 GLU HG2 H -6.906 0.858 0.651 1.00 . A A . 274 GLU HG2 1 1
15 17632 1 1 31 GLU HG3 H -6.546 2.510 0.166 1.00 . A A . 274 GLU HG3 1 1
15 17633 1 1 31 GLU N N -2.529 1.575 -0.531 1.00 . A A . 274 GLU N 1 1
15 17634 1 1 31 GLU O O -4.078 4.079 -0.274 1.00 . A A . 274 GLU O 1 1
15 17635 1 1 31 GLU OE1 O -6.707 -0.022 -1.874 1.00 . A A . 274 GLU OE1 1 1
15 17636 1 1 31 GLU OE2 O -7.268 2.091 -2.134 1.00 . A A . 274 GLU OE2 1 1
15 17637 1 1 32 ARG C C -5.944 5.576 -1.912 1.00 . A A . 275 ARG C 1 1
15 17638 1 1 32 ARG CA C -4.947 4.877 -2.829 1.00 . A A . 275 ARG CA 1 1
15 17639 1 1 32 ARG CB C -5.465 4.830 -4.276 1.00 . A A . 275 ARG CB 1 1
15 17640 1 1 32 ARG CD C -7.464 6.341 -4.560 1.00 . A A . 275 ARG CD 1 1
15 17641 1 1 32 ARG CG C -5.976 6.157 -4.826 1.00 . A A . 275 ARG CG 1 1
15 17642 1 1 32 ARG CZ C -9.258 7.959 -5.047 1.00 . A A . 275 ARG CZ 1 1
15 17643 1 1 32 ARG H H -4.825 2.773 -3.005 1.00 . A A . 275 ARG H 1 1
15 17644 1 1 32 ARG HA H -4.014 5.427 -2.807 1.00 . A A . 275 ARG HA 1 1
15 17645 1 1 32 ARG HB2 H -4.665 4.492 -4.917 1.00 . A A . 275 ARG HB2 1 1
15 17646 1 1 32 ARG HB3 H -6.273 4.112 -4.328 1.00 . A A . 275 ARG HB3 1 1
15 17647 1 1 32 ARG HD2 H -8.001 5.527 -5.019 1.00 . A A . 275 ARG HD2 1 1
15 17648 1 1 32 ARG HD3 H -7.629 6.321 -3.491 1.00 . A A . 275 ARG HD3 1 1
15 17649 1 1 32 ARG HE H -7.324 8.213 -5.512 1.00 . A A . 275 ARG HE 1 1
15 17650 1 1 32 ARG HG2 H -5.436 6.962 -4.351 1.00 . A A . 275 ARG HG2 1 1
15 17651 1 1 32 ARG HG3 H -5.804 6.184 -5.893 1.00 . A A . 275 ARG HG3 1 1
15 17652 1 1 32 ARG HH11 H -9.881 6.277 -4.104 1.00 . A A . 275 ARG HH11 1 1
15 17653 1 1 32 ARG HH12 H -11.128 7.428 -4.464 1.00 . A A . 275 ARG HH12 1 1
15 17654 1 1 32 ARG HH21 H -8.976 9.733 -5.999 1.00 . A A . 275 ARG HH21 1 1
15 17655 1 1 32 ARG HH22 H -10.615 9.390 -5.510 1.00 . A A . 275 ARG HH22 1 1
15 17656 1 1 32 ARG N N -4.669 3.518 -2.379 1.00 . A A . 275 ARG N 1 1
15 17657 1 1 32 ARG NE N -7.974 7.601 -5.094 1.00 . A A . 275 ARG NE 1 1
15 17658 1 1 32 ARG NH1 N -10.157 7.156 -4.492 1.00 . A A . 275 ARG NH1 1 1
15 17659 1 1 32 ARG NH2 N -9.648 9.116 -5.562 1.00 . A A . 275 ARG NH2 1 1
15 17660 1 1 32 ARG O O -5.786 6.755 -1.593 1.00 . A A . 275 ARG O 1 1
15 17661 1 1 33 SER C C -7.513 5.759 0.728 1.00 . A A . 276 SER C 1 1
15 17662 1 1 33 SER CA C -8.016 5.396 -0.666 1.00 . A A . 276 SER CA 1 1
15 17663 1 1 33 SER CB C -9.154 4.381 -0.571 1.00 . A A . 276 SER CB 1 1
15 17664 1 1 33 SER H H -6.955 3.876 -1.667 1.00 . A A . 276 SER H 1 1
15 17665 1 1 33 SER HA H -8.371 6.288 -1.159 1.00 . A A . 276 SER HA 1 1
15 17666 1 1 33 SER HB2 H -8.878 3.598 0.118 1.00 . A A . 276 SER HB2 1 1
15 17667 1 1 33 SER HB3 H -10.048 4.875 -0.220 1.00 . A A . 276 SER HB3 1 1
15 17668 1 1 33 SER HG H -8.730 3.141 -2.041 1.00 . A A . 276 SER HG 1 1
15 17669 1 1 33 SER N N -6.942 4.836 -1.463 1.00 . A A . 276 SER N 1 1
15 17670 1 1 33 SER O O -8.122 6.557 1.433 1.00 . A A . 276 SER O 1 1
15 17671 1 1 33 SER OG O -9.417 3.801 -1.842 1.00 . A A . 276 SER OG 1 1
15 17672 1 1 34 SER C C -4.710 6.453 2.347 1.00 . A A . 277 SER C 1 1
15 17673 1 1 34 SER CA C -5.813 5.397 2.420 1.00 . A A . 277 SER CA 1 1
15 17674 1 1 34 SER CB C -5.270 4.085 2.980 1.00 . A A . 277 SER CB 1 1
15 17675 1 1 34 SER H H -5.953 4.543 0.497 1.00 . A A . 277 SER H 1 1
15 17676 1 1 34 SER HA H -6.592 5.755 3.071 1.00 . A A . 277 SER HA 1 1
15 17677 1 1 34 SER HB2 H -4.456 3.739 2.362 1.00 . A A . 277 SER HB2 1 1
15 17678 1 1 34 SER HB3 H -4.916 4.242 3.989 1.00 . A A . 277 SER HB3 1 1
15 17679 1 1 34 SER HG H -6.175 2.532 3.788 1.00 . A A . 277 SER HG 1 1
15 17680 1 1 34 SER N N -6.399 5.160 1.114 1.00 . A A . 277 SER N 1 1
15 17681 1 1 34 SER O O -4.588 7.298 3.232 1.00 . A A . 277 SER O 1 1
15 17682 1 1 34 SER OG O -6.285 3.094 2.999 1.00 . A A . 277 SER OG 1 1
15 17683 1 1 35 ILE C C -3.243 8.701 0.669 1.00 . A A . 278 ILE C 1 1
15 17684 1 1 35 ILE CA C -2.793 7.320 1.133 1.00 . A A . 278 ILE CA 1 1
15 17685 1 1 35 ILE CB C -1.724 6.748 0.163 1.00 . A A . 278 ILE CB 1 1
15 17686 1 1 35 ILE CD1 C 0.108 8.155 1.191 1.00 . A A . 278 ILE CD1 1 1
15 17687 1 1 35 ILE CG1 C -0.608 7.753 -0.068 1.00 . A A . 278 ILE CG1 1 1
15 17688 1 1 35 ILE CG2 C -2.336 6.353 -1.168 1.00 . A A . 278 ILE CG2 1 1
15 17689 1 1 35 ILE H H -4.096 5.747 0.575 1.00 . A A . 278 ILE H 1 1
15 17690 1 1 35 ILE HA H -2.337 7.429 2.111 1.00 . A A . 278 ILE HA 1 1
15 17691 1 1 35 ILE HB H -1.307 5.860 0.612 1.00 . A A . 278 ILE HB 1 1
15 17692 1 1 35 ILE HD11 H 0.921 8.820 0.944 1.00 . A A . 278 ILE HD11 1 1
15 17693 1 1 35 ILE HD12 H 0.494 7.274 1.679 1.00 . A A . 278 ILE HD12 1 1
15 17694 1 1 35 ILE HD13 H -0.586 8.661 1.848 1.00 . A A . 278 ILE HD13 1 1
15 17695 1 1 35 ILE HG12 H 0.119 7.328 -0.742 1.00 . A A . 278 ILE HG12 1 1
15 17696 1 1 35 ILE HG13 H -1.026 8.647 -0.510 1.00 . A A . 278 ILE HG13 1 1
15 17697 1 1 35 ILE HG21 H -2.798 7.217 -1.622 1.00 . A A . 278 ILE HG21 1 1
15 17698 1 1 35 ILE HG22 H -3.080 5.586 -1.009 1.00 . A A . 278 ILE HG22 1 1
15 17699 1 1 35 ILE HG23 H -1.564 5.975 -1.821 1.00 . A A . 278 ILE HG23 1 1
15 17700 1 1 35 ILE N N -3.920 6.410 1.280 1.00 . A A . 278 ILE N 1 1
15 17701 1 1 35 ILE O O -2.855 9.711 1.254 1.00 . A A . 278 ILE O 1 1
15 17702 1 1 36 GLN C C -5.490 10.687 0.070 1.00 . A A . 279 GLN C 1 1
15 17703 1 1 36 GLN CA C -4.536 10.028 -0.889 1.00 . A A . 279 GLN CA 1 1
15 17704 1 1 36 GLN CB C -5.194 9.867 -2.247 1.00 . A A . 279 GLN CB 1 1
15 17705 1 1 36 GLN CD C -4.872 10.053 -4.726 1.00 . A A . 279 GLN CD 1 1
15 17706 1 1 36 GLN CG C -4.200 9.839 -3.388 1.00 . A A . 279 GLN CG 1 1
15 17707 1 1 36 GLN H H -4.457 7.916 -0.716 1.00 . A A . 279 GLN H 1 1
15 17708 1 1 36 GLN HA H -3.666 10.657 -0.995 1.00 . A A . 279 GLN HA 1 1
15 17709 1 1 36 GLN HB2 H -5.754 8.940 -2.257 1.00 . A A . 279 GLN HB2 1 1
15 17710 1 1 36 GLN HB3 H -5.870 10.695 -2.408 1.00 . A A . 279 GLN HB3 1 1
15 17711 1 1 36 GLN HE21 H -4.850 12.025 -4.440 1.00 . A A . 279 GLN HE21 1 1
15 17712 1 1 36 GLN HE22 H -5.541 11.482 -5.934 1.00 . A A . 279 GLN HE22 1 1
15 17713 1 1 36 GLN HG2 H -3.467 10.616 -3.232 1.00 . A A . 279 GLN HG2 1 1
15 17714 1 1 36 GLN HG3 H -3.705 8.875 -3.395 1.00 . A A . 279 GLN HG3 1 1
15 17715 1 1 36 GLN N N -4.095 8.751 -0.348 1.00 . A A . 279 GLN N 1 1
15 17716 1 1 36 GLN NE2 N -5.111 11.310 -5.070 1.00 . A A . 279 GLN NE2 1 1
15 17717 1 1 36 GLN O O -5.698 11.893 0.036 1.00 . A A . 279 GLN O 1 1
15 17718 1 1 36 GLN OE1 O -5.216 9.102 -5.423 1.00 . A A . 279 GLN OE1 1 1
15 17719 1 1 37 LYS C C -6.181 11.409 2.822 1.00 . A A . 280 LYS C 1 1
15 17720 1 1 37 LYS CA C -6.899 10.338 1.997 1.00 . A A . 280 LYS CA 1 1
15 17721 1 1 37 LYS CB C -7.296 9.136 2.855 1.00 . A A . 280 LYS CB 1 1
15 17722 1 1 37 LYS CD C -7.235 8.271 5.192 1.00 . A A . 280 LYS CD 1 1
15 17723 1 1 37 LYS CE C -8.355 7.241 5.170 1.00 . A A . 280 LYS CE 1 1
15 17724 1 1 37 LYS CG C -7.543 9.466 4.313 1.00 . A A . 280 LYS CG 1 1
15 17725 1 1 37 LYS H H -5.869 8.911 0.867 1.00 . A A . 280 LYS H 1 1
15 17726 1 1 37 LYS HA H -7.780 10.771 1.552 1.00 . A A . 280 LYS HA 1 1
15 17727 1 1 37 LYS HB2 H -8.200 8.702 2.449 1.00 . A A . 280 LYS HB2 1 1
15 17728 1 1 37 LYS HB3 H -6.507 8.397 2.802 1.00 . A A . 280 LYS HB3 1 1
15 17729 1 1 37 LYS HD2 H -6.329 7.807 4.817 1.00 . A A . 280 LYS HD2 1 1
15 17730 1 1 37 LYS HD3 H -7.080 8.610 6.204 1.00 . A A . 280 LYS HD3 1 1
15 17731 1 1 37 LYS HE2 H -9.298 7.747 5.324 1.00 . A A . 280 LYS HE2 1 1
15 17732 1 1 37 LYS HE3 H -8.361 6.753 4.205 1.00 . A A . 280 LYS HE3 1 1
15 17733 1 1 37 LYS HG2 H -6.906 10.291 4.600 1.00 . A A . 280 LYS HG2 1 1
15 17734 1 1 37 LYS HG3 H -8.579 9.743 4.442 1.00 . A A . 280 LYS HG3 1 1
15 17735 1 1 37 LYS HZ1 H -7.226 5.808 6.186 1.00 . A A . 280 LYS HZ1 1 1
15 17736 1 1 37 LYS HZ2 H -8.875 5.445 6.113 1.00 . A A . 280 LYS HZ2 1 1
15 17737 1 1 37 LYS HZ3 H -8.317 6.644 7.172 1.00 . A A . 280 LYS HZ3 1 1
15 17738 1 1 37 LYS N N -6.047 9.871 0.938 1.00 . A A . 280 LYS N 1 1
15 17739 1 1 37 LYS NZ N -8.178 6.214 6.232 1.00 . A A . 280 LYS NZ 1 1
15 17740 1 1 37 LYS O O -6.765 12.439 3.158 1.00 . A A . 280 LYS O 1 1
15 17741 1 1 38 TRP C C -3.260 12.995 3.001 1.00 . A A . 281 TRP C 1 1
15 17742 1 1 38 TRP CA C -4.148 12.133 3.908 1.00 . A A . 281 TRP CA 1 1
15 17743 1 1 38 TRP CB C -3.360 11.426 5.026 1.00 . A A . 281 TRP CB 1 1
15 17744 1 1 38 TRP CD1 C -0.909 12.004 4.525 1.00 . A A . 281 TRP CD1 1 1
15 17745 1 1 38 TRP CD2 C -1.333 9.820 4.702 1.00 . A A . 281 TRP CD2 1 1
15 17746 1 1 38 TRP CE2 C 0.033 9.995 4.428 1.00 . A A . 281 TRP CE2 1 1
15 17747 1 1 38 TRP CE3 C -1.830 8.525 4.861 1.00 . A A . 281 TRP CE3 1 1
15 17748 1 1 38 TRP CG C -1.924 11.118 4.740 1.00 . A A . 281 TRP CG 1 1
15 17749 1 1 38 TRP CH2 C 0.400 7.676 4.478 1.00 . A A . 281 TRP CH2 1 1
15 17750 1 1 38 TRP CZ2 C 0.908 8.929 4.314 1.00 . A A . 281 TRP CZ2 1 1
15 17751 1 1 38 TRP CZ3 C -0.955 7.466 4.748 1.00 . A A . 281 TRP CZ3 1 1
15 17752 1 1 38 TRP H H -4.485 10.338 2.841 1.00 . A A . 281 TRP H 1 1
15 17753 1 1 38 TRP HA H -4.868 12.792 4.372 1.00 . A A . 281 TRP HA 1 1
15 17754 1 1 38 TRP HB2 H -3.389 12.037 5.911 1.00 . A A . 281 TRP HB2 1 1
15 17755 1 1 38 TRP HB3 H -3.852 10.483 5.236 1.00 . A A . 281 TRP HB3 1 1
15 17756 1 1 38 TRP HD1 H -1.037 13.075 4.495 1.00 . A A . 281 TRP HD1 1 1
15 17757 1 1 38 TRP HE1 H 1.131 11.748 4.125 1.00 . A A . 281 TRP HE1 1 1
15 17758 1 1 38 TRP HE3 H -2.873 8.346 5.071 1.00 . A A . 281 TRP HE3 1 1
15 17759 1 1 38 TRP HH2 H 1.046 6.820 4.392 1.00 . A A . 281 TRP HH2 1 1
15 17760 1 1 38 TRP HZ2 H 1.956 9.074 4.106 1.00 . A A . 281 TRP HZ2 1 1
15 17761 1 1 38 TRP HZ3 H -1.316 6.456 4.871 1.00 . A A . 281 TRP HZ3 1 1
15 17762 1 1 38 TRP N N -4.911 11.170 3.136 1.00 . A A . 281 TRP N 1 1
15 17763 1 1 38 TRP NE1 N 0.264 11.334 4.316 1.00 . A A . 281 TRP NE1 1 1
15 17764 1 1 38 TRP O O -3.013 14.164 3.309 1.00 . A A . 281 TRP O 1 1
15 17765 1 1 39 LEU C C -2.779 14.388 0.412 1.00 . A A . 282 LEU C 1 1
15 17766 1 1 39 LEU CA C -1.985 13.205 0.932 1.00 . A A . 282 LEU CA 1 1
15 17767 1 1 39 LEU CB C -1.523 12.357 -0.256 1.00 . A A . 282 LEU CB 1 1
15 17768 1 1 39 LEU CD1 C 0.089 10.765 -1.292 1.00 . A A . 282 LEU CD1 1 1
15 17769 1 1 39 LEU CD2 C 0.750 12.040 0.747 1.00 . A A . 282 LEU CD2 1 1
15 17770 1 1 39 LEU CG C -0.395 11.364 0.019 1.00 . A A . 282 LEU CG 1 1
15 17771 1 1 39 LEU H H -2.947 11.475 1.712 1.00 . A A . 282 LEU H 1 1
15 17772 1 1 39 LEU HA H -1.117 13.576 1.456 1.00 . A A . 282 LEU HA 1 1
15 17773 1 1 39 LEU HB2 H -2.372 11.805 -0.623 1.00 . A A . 282 LEU HB2 1 1
15 17774 1 1 39 LEU HB3 H -1.193 13.028 -1.035 1.00 . A A . 282 LEU HB3 1 1
15 17775 1 1 39 LEU HD11 H -0.727 10.247 -1.773 1.00 . A A . 282 LEU HD11 1 1
15 17776 1 1 39 LEU HD12 H 0.892 10.067 -1.095 1.00 . A A . 282 LEU HD12 1 1
15 17777 1 1 39 LEU HD13 H 0.447 11.552 -1.939 1.00 . A A . 282 LEU HD13 1 1
15 17778 1 1 39 LEU HD21 H 1.508 11.308 0.984 1.00 . A A . 282 LEU HD21 1 1
15 17779 1 1 39 LEU HD22 H 0.381 12.485 1.659 1.00 . A A . 282 LEU HD22 1 1
15 17780 1 1 39 LEU HD23 H 1.175 12.808 0.116 1.00 . A A . 282 LEU HD23 1 1
15 17781 1 1 39 LEU HG H -0.764 10.557 0.644 1.00 . A A . 282 LEU HG 1 1
15 17782 1 1 39 LEU N N -2.781 12.429 1.885 1.00 . A A . 282 LEU N 1 1
15 17783 1 1 39 LEU O O -2.281 15.512 0.367 1.00 . A A . 282 LEU O 1 1
15 17784 1 1 40 ASP C C -5.346 16.125 0.619 1.00 . A A . 283 ASP C 1 1
15 17785 1 1 40 ASP CA C -4.879 15.200 -0.497 1.00 . A A . 283 ASP CA 1 1
15 17786 1 1 40 ASP CB C -6.084 14.633 -1.253 1.00 . A A . 283 ASP CB 1 1
15 17787 1 1 40 ASP CG C -5.767 14.339 -2.709 1.00 . A A . 283 ASP CG 1 1
15 17788 1 1 40 ASP H H -4.382 13.216 0.105 1.00 . A A . 283 ASP H 1 1
15 17789 1 1 40 ASP HA H -4.280 15.774 -1.187 1.00 . A A . 283 ASP HA 1 1
15 17790 1 1 40 ASP HB2 H -6.400 13.715 -0.780 1.00 . A A . 283 ASP HB2 1 1
15 17791 1 1 40 ASP HB3 H -6.893 15.349 -1.218 1.00 . A A . 283 ASP HB3 1 1
15 17792 1 1 40 ASP N N -4.026 14.138 0.030 1.00 . A A . 283 ASP N 1 1
15 17793 1 1 40 ASP O O -5.852 17.219 0.364 1.00 . A A . 283 ASP O 1 1
15 17794 1 1 40 ASP OD1 O -5.106 13.313 -2.989 1.00 . A A . 283 ASP OD1 1 1
15 17795 1 1 40 ASP OD2 O -6.165 15.152 -3.577 1.00 . A A . 283 ASP OD2 1 1
15 17796 1 1 41 ALA C C -4.514 17.636 3.196 1.00 . A A . 284 ALA C 1 1
15 17797 1 1 41 ALA CA C -5.509 16.494 3.019 1.00 . A A . 284 ALA CA 1 1
15 17798 1 1 41 ALA CB C -5.558 15.641 4.280 1.00 . A A . 284 ALA CB 1 1
15 17799 1 1 41 ALA H H -4.794 14.782 1.997 1.00 . A A . 284 ALA H 1 1
15 17800 1 1 41 ALA HA H -6.492 16.910 2.855 1.00 . A A . 284 ALA HA 1 1
15 17801 1 1 41 ALA HB1 H -6.288 14.856 4.156 1.00 . A A . 284 ALA HB1 1 1
15 17802 1 1 41 ALA HB2 H -5.833 16.259 5.121 1.00 . A A . 284 ALA HB2 1 1
15 17803 1 1 41 ALA HB3 H -4.584 15.201 4.457 1.00 . A A . 284 ALA HB3 1 1
15 17804 1 1 41 ALA N N -5.166 15.681 1.860 1.00 . A A . 284 ALA N 1 1
15 17805 1 1 41 ALA O O -4.861 18.699 3.712 1.00 . A A . 284 ALA O 1 1
15 17806 1 1 42 GLY C C -0.944 17.946 3.417 1.00 . A A . 285 GLY C 1 1
15 17807 1 1 42 GLY CA C -2.265 18.452 2.869 1.00 . A A . 285 GLY CA 1 1
15 17808 1 1 42 GLY H H -3.055 16.552 2.351 1.00 . A A . 285 GLY H 1 1
15 17809 1 1 42 GLY HA2 H -2.094 18.871 1.890 1.00 . A A . 285 GLY HA2 1 1
15 17810 1 1 42 GLY HA3 H -2.634 19.232 3.521 1.00 . A A . 285 GLY HA3 1 1
15 17811 1 1 42 GLY N N -3.277 17.417 2.762 1.00 . A A . 285 GLY N 1 1
15 17812 1 1 42 GLY O O 0.023 18.702 3.511 1.00 . A A . 285 GLY O 1 1
15 17813 1 1 43 HIS C C 0.972 15.184 3.258 1.00 . A A . 286 HIS C 1 1
15 17814 1 1 43 HIS CA C 0.342 16.091 4.305 1.00 . A A . 286 HIS CA 1 1
15 17815 1 1 43 HIS CB C 0.070 15.299 5.591 1.00 . A A . 286 HIS CB 1 1
15 17816 1 1 43 HIS CD2 C -1.756 16.636 6.851 1.00 . A A . 286 HIS CD2 1 1
15 17817 1 1 43 HIS CE1 C -0.656 17.139 8.644 1.00 . A A . 286 HIS CE1 1 1
15 17818 1 1 43 HIS CG C -0.513 16.108 6.710 1.00 . A A . 286 HIS CG 1 1
15 17819 1 1 43 HIS H H -1.687 16.108 3.688 1.00 . A A . 286 HIS H 1 1
15 17820 1 1 43 HIS HA H 1.026 16.899 4.520 1.00 . A A . 286 HIS HA 1 1
15 17821 1 1 43 HIS HB2 H -0.624 14.505 5.371 1.00 . A A . 286 HIS HB2 1 1
15 17822 1 1 43 HIS HB3 H 0.997 14.868 5.941 1.00 . A A . 286 HIS HB3 1 1
15 17823 1 1 43 HIS HD1 H 1.103 16.189 8.076 1.00 . A A . 286 HIS HD1 1 1
15 17824 1 1 43 HIS HD2 H -2.562 16.564 6.133 1.00 . A A . 286 HIS HD2 1 1
15 17825 1 1 43 HIS HE1 H -0.391 17.532 9.615 1.00 . A A . 286 HIS HE1 1 1
15 17826 1 1 43 HIS N N -0.890 16.673 3.781 1.00 . A A . 286 HIS N 1 1
15 17827 1 1 43 HIS ND1 N 0.171 16.439 7.859 1.00 . A A . 286 HIS ND1 1 1
15 17828 1 1 43 HIS NE2 N -1.840 17.288 8.077 1.00 . A A . 286 HIS NE2 1 1
15 17829 1 1 43 HIS O O 0.301 14.327 2.696 1.00 . A A . 286 HIS O 1 1
15 17830 1 1 44 LYS C C 4.171 13.902 2.512 1.00 . A A . 287 LYS C 1 1
15 17831 1 1 44 LYS CA C 2.941 14.620 1.955 1.00 . A A . 287 LYS CA 1 1
15 17832 1 1 44 LYS CB C 3.315 15.548 0.798 1.00 . A A . 287 LYS CB 1 1
15 17833 1 1 44 LYS CD C 4.108 17.841 0.171 1.00 . A A . 287 LYS CD 1 1
15 17834 1 1 44 LYS CE C 4.869 19.056 0.654 1.00 . A A . 287 LYS CE 1 1
15 17835 1 1 44 LYS CG C 4.067 16.782 1.247 1.00 . A A . 287 LYS CG 1 1
15 17836 1 1 44 LYS H H 2.753 16.063 3.495 1.00 . A A . 287 LYS H 1 1
15 17837 1 1 44 LYS HA H 2.255 13.882 1.587 1.00 . A A . 287 LYS HA 1 1
15 17838 1 1 44 LYS HB2 H 3.936 15.005 0.100 1.00 . A A . 287 LYS HB2 1 1
15 17839 1 1 44 LYS HB3 H 2.412 15.863 0.297 1.00 . A A . 287 LYS HB3 1 1
15 17840 1 1 44 LYS HD2 H 4.600 17.439 -0.703 1.00 . A A . 287 LYS HD2 1 1
15 17841 1 1 44 LYS HD3 H 3.098 18.132 -0.076 1.00 . A A . 287 LYS HD3 1 1
15 17842 1 1 44 LYS HE2 H 5.870 18.748 0.912 1.00 . A A . 287 LYS HE2 1 1
15 17843 1 1 44 LYS HE3 H 4.907 19.783 -0.142 1.00 . A A . 287 LYS HE3 1 1
15 17844 1 1 44 LYS HG2 H 3.582 17.193 2.120 1.00 . A A . 287 LYS HG2 1 1
15 17845 1 1 44 LYS HG3 H 5.080 16.499 1.497 1.00 . A A . 287 LYS HG3 1 1
15 17846 1 1 44 LYS HZ1 H 3.268 20.001 1.617 1.00 . A A . 287 LYS HZ1 1 1
15 17847 1 1 44 LYS HZ2 H 4.793 20.488 2.178 1.00 . A A . 287 LYS HZ2 1 1
15 17848 1 1 44 LYS HZ3 H 4.170 18.978 2.624 1.00 . A A . 287 LYS HZ3 1 1
15 17849 1 1 44 LYS N N 2.255 15.381 2.990 1.00 . A A . 287 LYS N 1 1
15 17850 1 1 44 LYS NZ N 4.233 19.673 1.849 1.00 . A A . 287 LYS NZ 1 1
15 17851 1 1 44 LYS O O 5.301 14.376 2.394 1.00 . A A . 287 LYS O 1 1
15 17852 1 1 45 THR C C 4.754 10.493 3.623 1.00 . A A . 288 THR C 1 1
15 17853 1 1 45 THR CA C 5.022 11.990 3.740 1.00 . A A . 288 THR CA 1 1
15 17854 1 1 45 THR CB C 5.197 12.354 5.230 1.00 . A A . 288 THR CB 1 1
15 17855 1 1 45 THR CG2 C 5.956 13.660 5.404 1.00 . A A . 288 THR CG2 1 1
15 17856 1 1 45 THR H H 3.029 12.424 3.206 1.00 . A A . 288 THR H 1 1
15 17857 1 1 45 THR HA H 5.941 12.229 3.220 1.00 . A A . 288 THR HA 1 1
15 17858 1 1 45 THR HB H 5.757 11.566 5.712 1.00 . A A . 288 THR HB 1 1
15 17859 1 1 45 THR HG1 H 3.888 13.258 6.401 1.00 . A A . 288 THR HG1 1 1
15 17860 1 1 45 THR HG21 H 5.401 14.461 4.940 1.00 . A A . 288 THR HG21 1 1
15 17861 1 1 45 THR HG22 H 6.928 13.577 4.938 1.00 . A A . 288 THR HG22 1 1
15 17862 1 1 45 THR HG23 H 6.078 13.868 6.457 1.00 . A A . 288 THR HG23 1 1
15 17863 1 1 45 THR N N 3.945 12.762 3.140 1.00 . A A . 288 THR N 1 1
15 17864 1 1 45 THR O O 3.608 10.059 3.698 1.00 . A A . 288 THR O 1 1
15 17865 1 1 45 THR OG1 O 3.914 12.461 5.860 1.00 . A A . 288 THR OG1 1 1
15 17866 1 1 46 CYS C C 5.268 7.792 4.823 1.00 . A A . 289 CYS C 1 1
15 17867 1 1 46 CYS CA C 5.712 8.262 3.437 1.00 . A A . 289 CYS CA 1 1
15 17868 1 1 46 CYS CB C 7.063 7.646 3.087 1.00 . A A . 289 CYS CB 1 1
15 17869 1 1 46 CYS H H 6.671 10.120 3.187 1.00 . A A . 289 CYS H 1 1
15 17870 1 1 46 CYS HA H 4.983 7.954 2.703 1.00 . A A . 289 CYS HA 1 1
15 17871 1 1 46 CYS HB2 H 7.839 8.367 3.308 1.00 . A A . 289 CYS HB2 1 1
15 17872 1 1 46 CYS HB3 H 7.215 6.763 3.688 1.00 . A A . 289 CYS HB3 1 1
15 17873 1 1 46 CYS HG H 8.552 6.974 1.141 1.00 . A A . 289 CYS HG 1 1
15 17874 1 1 46 CYS N N 5.810 9.714 3.399 1.00 . A A . 289 CYS N 1 1
15 17875 1 1 46 CYS O O 5.796 8.257 5.836 1.00 . A A . 289 CYS O 1 1
15 17876 1 1 46 CYS SG S 7.258 7.175 1.356 1.00 . A A . 289 CYS SG 1 1
15 17877 1 1 47 PRO C C 4.740 5.514 6.961 1.00 . A A . 290 PRO C 1 1
15 17878 1 1 47 PRO CA C 3.749 6.358 6.158 1.00 . A A . 290 PRO CA 1 1
15 17879 1 1 47 PRO CB C 2.569 5.490 5.718 1.00 . A A . 290 PRO CB 1 1
15 17880 1 1 47 PRO CD C 3.665 6.216 3.724 1.00 . A A . 290 PRO CD 1 1
15 17881 1 1 47 PRO CG C 2.900 5.072 4.330 1.00 . A A . 290 PRO CG 1 1
15 17882 1 1 47 PRO HA H 3.386 7.167 6.771 1.00 . A A . 290 PRO HA 1 1
15 17883 1 1 47 PRO HB2 H 2.480 4.639 6.378 1.00 . A A . 290 PRO HB2 1 1
15 17884 1 1 47 PRO HB3 H 1.661 6.072 5.749 1.00 . A A . 290 PRO HB3 1 1
15 17885 1 1 47 PRO HD2 H 4.406 5.848 3.029 1.00 . A A . 290 PRO HD2 1 1
15 17886 1 1 47 PRO HD3 H 2.989 6.899 3.231 1.00 . A A . 290 PRO HD3 1 1
15 17887 1 1 47 PRO HG2 H 3.509 4.181 4.347 1.00 . A A . 290 PRO HG2 1 1
15 17888 1 1 47 PRO HG3 H 1.991 4.896 3.773 1.00 . A A . 290 PRO HG3 1 1
15 17889 1 1 47 PRO N N 4.305 6.855 4.888 1.00 . A A . 290 PRO N 1 1
15 17890 1 1 47 PRO O O 4.432 5.057 8.061 1.00 . A A . 290 PRO O 1 1
15 17891 1 1 48 LYS C C 7.910 5.236 7.884 1.00 . A A . 291 LYS C 1 1
15 17892 1 1 48 LYS CA C 6.918 4.449 7.029 1.00 . A A . 291 LYS CA 1 1
15 17893 1 1 48 LYS CB C 7.643 3.616 5.976 1.00 . A A . 291 LYS CB 1 1
15 17894 1 1 48 LYS CD C 8.386 3.434 3.603 1.00 . A A . 291 LYS CD 1 1
15 17895 1 1 48 LYS CE C 8.056 4.033 2.260 1.00 . A A . 291 LYS CE 1 1
15 17896 1 1 48 LYS CG C 7.938 4.368 4.701 1.00 . A A . 291 LYS CG 1 1
15 17897 1 1 48 LYS H H 6.135 5.764 5.569 1.00 . A A . 291 LYS H 1 1
15 17898 1 1 48 LYS HA H 6.383 3.775 7.666 1.00 . A A . 291 LYS HA 1 1
15 17899 1 1 48 LYS HB2 H 8.579 3.273 6.388 1.00 . A A . 291 LYS HB2 1 1
15 17900 1 1 48 LYS HB3 H 7.033 2.759 5.729 1.00 . A A . 291 LYS HB3 1 1
15 17901 1 1 48 LYS HD2 H 9.453 3.283 3.676 1.00 . A A . 291 LYS HD2 1 1
15 17902 1 1 48 LYS HD3 H 7.871 2.489 3.708 1.00 . A A . 291 LYS HD3 1 1
15 17903 1 1 48 LYS HE2 H 6.982 4.119 2.191 1.00 . A A . 291 LYS HE2 1 1
15 17904 1 1 48 LYS HE3 H 8.497 5.018 2.207 1.00 . A A . 291 LYS HE3 1 1
15 17905 1 1 48 LYS HG2 H 7.044 4.879 4.378 1.00 . A A . 291 LYS HG2 1 1
15 17906 1 1 48 LYS HG3 H 8.720 5.089 4.892 1.00 . A A . 291 LYS HG3 1 1
15 17907 1 1 48 LYS HZ1 H 8.318 3.645 0.228 1.00 . A A . 291 LYS HZ1 1 1
15 17908 1 1 48 LYS HZ2 H 8.127 2.248 1.163 1.00 . A A . 291 LYS HZ2 1 1
15 17909 1 1 48 LYS HZ3 H 9.595 3.109 1.195 1.00 . A A . 291 LYS HZ3 1 1
15 17910 1 1 48 LYS N N 5.924 5.312 6.408 1.00 . A A . 291 LYS N 1 1
15 17911 1 1 48 LYS NZ N 8.559 3.203 1.132 1.00 . A A . 291 LYS NZ 1 1
15 17912 1 1 48 LYS O O 8.011 5.006 9.090 1.00 . A A . 291 LYS O 1 1
15 17913 1 1 49 SER C C 9.553 8.429 7.662 1.00 . A A . 292 SER C 1 1
15 17914 1 1 49 SER CA C 9.644 6.938 7.989 1.00 . A A . 292 SER CA 1 1
15 17915 1 1 49 SER CB C 11.036 6.388 7.664 1.00 . A A . 292 SER CB 1 1
15 17916 1 1 49 SER H H 8.505 6.329 6.313 1.00 . A A . 292 SER H 1 1
15 17917 1 1 49 SER HA H 9.461 6.809 9.044 1.00 . A A . 292 SER HA 1 1
15 17918 1 1 49 SER HB2 H 11.767 7.174 7.780 1.00 . A A . 292 SER HB2 1 1
15 17919 1 1 49 SER HB3 H 11.267 5.579 8.342 1.00 . A A . 292 SER HB3 1 1
15 17920 1 1 49 SER HG H 10.680 6.544 5.732 1.00 . A A . 292 SER HG 1 1
15 17921 1 1 49 SER N N 8.635 6.167 7.270 1.00 . A A . 292 SER N 1 1
15 17922 1 1 49 SER O O 10.410 9.218 8.064 1.00 . A A . 292 SER O 1 1
15 17923 1 1 49 SER OG O 11.095 5.900 6.331 1.00 . A A . 292 SER OG 1 1
15 17924 1 1 50 GLN C C 9.410 10.783 5.794 1.00 . A A . 293 GLN C 1 1
15 17925 1 1 50 GLN CA C 8.236 10.187 6.567 1.00 . A A . 293 GLN CA 1 1
15 17926 1 1 50 GLN CB C 7.912 11.055 7.791 1.00 . A A . 293 GLN CB 1 1
15 17927 1 1 50 GLN CD C 6.436 9.582 9.249 1.00 . A A . 293 GLN CD 1 1
15 17928 1 1 50 GLN CG C 6.523 10.821 8.380 1.00 . A A . 293 GLN CG 1 1
15 17929 1 1 50 GLN H H 7.857 8.110 6.661 1.00 . A A . 293 GLN H 1 1
15 17930 1 1 50 GLN HA H 7.375 10.183 5.914 1.00 . A A . 293 GLN HA 1 1
15 17931 1 1 50 GLN HB2 H 8.640 10.853 8.562 1.00 . A A . 293 GLN HB2 1 1
15 17932 1 1 50 GLN HB3 H 7.985 12.093 7.506 1.00 . A A . 293 GLN HB3 1 1
15 17933 1 1 50 GLN HE21 H 5.874 8.487 7.688 1.00 . A A . 293 GLN HE21 1 1
15 17934 1 1 50 GLN HE22 H 6.000 7.647 9.197 1.00 . A A . 293 GLN HE22 1 1
15 17935 1 1 50 GLN HG2 H 6.252 11.677 8.978 1.00 . A A . 293 GLN HG2 1 1
15 17936 1 1 50 GLN HG3 H 5.820 10.720 7.565 1.00 . A A . 293 GLN HG3 1 1
15 17937 1 1 50 GLN N N 8.491 8.798 6.946 1.00 . A A . 293 GLN N 1 1
15 17938 1 1 50 GLN NE2 N 6.068 8.459 8.652 1.00 . A A . 293 GLN NE2 1 1
15 17939 1 1 50 GLN O O 9.987 11.795 6.195 1.00 . A A . 293 GLN O 1 1
15 17940 1 1 50 GLN OE1 O 6.672 9.641 10.455 1.00 . A A . 293 GLN OE1 1 1
15 17941 1 1 51 GLU C C 10.371 11.944 3.100 1.00 . A A . 294 GLU C 1 1
15 17942 1 1 51 GLU CA C 10.810 10.657 3.803 1.00 . A A . 294 GLU CA 1 1
15 17943 1 1 51 GLU CB C 11.206 9.608 2.756 1.00 . A A . 294 GLU CB 1 1
15 17944 1 1 51 GLU CD C 10.433 7.326 3.546 1.00 . A A . 294 GLU CD 1 1
15 17945 1 1 51 GLU CG C 11.612 8.259 3.337 1.00 . A A . 294 GLU CG 1 1
15 17946 1 1 51 GLU H H 9.320 9.298 4.454 1.00 . A A . 294 GLU H 1 1
15 17947 1 1 51 GLU HA H 11.665 10.875 4.419 1.00 . A A . 294 GLU HA 1 1
15 17948 1 1 51 GLU HB2 H 10.368 9.449 2.093 1.00 . A A . 294 GLU HB2 1 1
15 17949 1 1 51 GLU HB3 H 12.037 9.991 2.182 1.00 . A A . 294 GLU HB3 1 1
15 17950 1 1 51 GLU HG2 H 12.308 7.788 2.660 1.00 . A A . 294 GLU HG2 1 1
15 17951 1 1 51 GLU HG3 H 12.096 8.422 4.290 1.00 . A A . 294 GLU HG3 1 1
15 17952 1 1 51 GLU N N 9.755 10.151 4.678 1.00 . A A . 294 GLU N 1 1
15 17953 1 1 51 GLU O O 11.180 12.607 2.452 1.00 . A A . 294 GLU O 1 1
15 17954 1 1 51 GLU OE1 O 9.778 7.408 4.611 1.00 . A A . 294 GLU OE1 1 1
15 17955 1 1 51 GLU OE2 O 10.154 6.509 2.645 1.00 . A A . 294 GLU OE2 1 1
15 17956 1 1 52 THR C C 8.357 13.283 1.123 1.00 . A A . 295 THR C 1 1
15 17957 1 1 52 THR CA C 8.498 13.470 2.631 1.00 . A A . 295 THR CA 1 1
15 17958 1 1 52 THR CB C 9.317 14.743 2.924 1.00 . A A . 295 THR CB 1 1
15 17959 1 1 52 THR CG2 C 8.603 15.991 2.415 1.00 . A A . 295 THR CG2 1 1
15 17960 1 1 52 THR H H 8.526 11.721 3.814 1.00 . A A . 295 THR H 1 1
15 17961 1 1 52 THR HA H 7.512 13.602 3.053 1.00 . A A . 295 THR HA 1 1
15 17962 1 1 52 THR HB H 10.270 14.662 2.422 1.00 . A A . 295 THR HB 1 1
15 17963 1 1 52 THR HG1 H 10.145 14.168 4.616 1.00 . A A . 295 THR HG1 1 1
15 17964 1 1 52 THR HG21 H 9.192 16.864 2.653 1.00 . A A . 295 THR HG21 1 1
15 17965 1 1 52 THR HG22 H 7.634 16.070 2.885 1.00 . A A . 295 THR HG22 1 1
15 17966 1 1 52 THR HG23 H 8.479 15.924 1.343 1.00 . A A . 295 THR HG23 1 1
15 17967 1 1 52 THR N N 9.090 12.286 3.255 1.00 . A A . 295 THR N 1 1
15 17968 1 1 52 THR O O 9.340 13.290 0.384 1.00 . A A . 295 THR O 1 1
15 17969 1 1 52 THR OG1 O 9.537 14.858 4.336 1.00 . A A . 295 THR OG1 1 1
15 17970 1 1 53 LEU C C 6.832 14.198 -1.496 1.00 . A A . 296 LEU C 1 1
15 17971 1 1 53 LEU CA C 6.873 12.874 -0.740 1.00 . A A . 296 LEU CA 1 1
15 17972 1 1 53 LEU CB C 5.549 12.130 -0.945 1.00 . A A . 296 LEU CB 1 1
15 17973 1 1 53 LEU CD1 C 3.869 10.440 -0.175 1.00 . A A . 296 LEU CD1 1 1
15 17974 1 1 53 LEU CD2 C 6.311 9.963 0.042 1.00 . A A . 296 LEU CD2 1 1
15 17975 1 1 53 LEU CG C 5.243 11.041 0.079 1.00 . A A . 296 LEU CG 1 1
15 17976 1 1 53 LEU H H 6.369 13.188 1.289 1.00 . A A . 296 LEU H 1 1
15 17977 1 1 53 LEU HA H 7.684 12.266 -1.117 1.00 . A A . 296 LEU HA 1 1
15 17978 1 1 53 LEU HB2 H 4.747 12.852 -0.924 1.00 . A A . 296 LEU HB2 1 1
15 17979 1 1 53 LEU HB3 H 5.573 11.669 -1.925 1.00 . A A . 296 LEU HB3 1 1
15 17980 1 1 53 LEU HD11 H 3.118 11.218 -0.123 1.00 . A A . 296 LEU HD11 1 1
15 17981 1 1 53 LEU HD12 H 3.659 9.691 0.573 1.00 . A A . 296 LEU HD12 1 1
15 17982 1 1 53 LEU HD13 H 3.850 9.986 -1.154 1.00 . A A . 296 LEU HD13 1 1
15 17983 1 1 53 LEU HD21 H 6.362 9.541 -0.949 1.00 . A A . 296 LEU HD21 1 1
15 17984 1 1 53 LEU HD22 H 6.064 9.189 0.753 1.00 . A A . 296 LEU HD22 1 1
15 17985 1 1 53 LEU HD23 H 7.269 10.395 0.299 1.00 . A A . 296 LEU HD23 1 1
15 17986 1 1 53 LEU HG H 5.240 11.475 1.068 1.00 . A A . 296 LEU HG 1 1
15 17987 1 1 53 LEU N N 7.125 13.120 0.668 1.00 . A A . 296 LEU N 1 1
15 17988 1 1 53 LEU O O 5.766 14.796 -1.652 1.00 . A A . 296 LEU O 1 1
15 17989 1 1 54 LEU C C 7.422 15.753 -4.031 1.00 . A A . 297 LEU C 1 1
15 17990 1 1 54 LEU CA C 8.070 15.925 -2.663 1.00 . A A . 297 LEU CA 1 1
15 17991 1 1 54 LEU CB C 9.526 16.373 -2.813 1.00 . A A . 297 LEU CB 1 1
15 17992 1 1 54 LEU CD1 C 9.041 18.830 -2.657 1.00 . A A . 297 LEU CD1 1 1
15 17993 1 1 54 LEU CD2 C 11.199 18.046 -3.637 1.00 . A A . 297 LEU CD2 1 1
15 17994 1 1 54 LEU CG C 9.720 17.741 -3.473 1.00 . A A . 297 LEU CG 1 1
15 17995 1 1 54 LEU H H 8.817 14.184 -1.716 1.00 . A A . 297 LEU H 1 1
15 17996 1 1 54 LEU HA H 7.525 16.676 -2.113 1.00 . A A . 297 LEU HA 1 1
15 17997 1 1 54 LEU HB2 H 9.972 16.404 -1.829 1.00 . A A . 297 LEU HB2 1 1
15 17998 1 1 54 LEU HB3 H 10.049 15.635 -3.403 1.00 . A A . 297 LEU HB3 1 1
15 17999 1 1 54 LEU HD11 H 9.487 18.876 -1.675 1.00 . A A . 297 LEU HD11 1 1
15 18000 1 1 54 LEU HD12 H 7.989 18.608 -2.565 1.00 . A A . 297 LEU HD12 1 1
15 18001 1 1 54 LEU HD13 H 9.166 19.781 -3.153 1.00 . A A . 297 LEU HD13 1 1
15 18002 1 1 54 LEU HD21 H 11.652 17.299 -4.272 1.00 . A A . 297 LEU HD21 1 1
15 18003 1 1 54 LEU HD22 H 11.678 18.036 -2.670 1.00 . A A . 297 LEU HD22 1 1
15 18004 1 1 54 LEU HD23 H 11.317 19.020 -4.087 1.00 . A A . 297 LEU HD23 1 1
15 18005 1 1 54 LEU HG H 9.267 17.728 -4.454 1.00 . A A . 297 LEU HG 1 1
15 18006 1 1 54 LEU N N 7.993 14.677 -1.917 1.00 . A A . 297 LEU N 1 1
15 18007 1 1 54 LEU O O 7.899 14.969 -4.852 1.00 . A A . 297 LEU O 1 1
15 18008 1 1 55 HIS C C 4.944 14.936 -5.541 1.00 . A A . 298 HIS C 1 1
15 18009 1 1 55 HIS CA C 5.511 16.342 -5.456 1.00 . A A . 298 HIS CA 1 1
15 18010 1 1 55 HIS CB C 6.298 16.669 -6.730 1.00 . A A . 298 HIS CB 1 1
15 18011 1 1 55 HIS CD2 C 7.457 18.956 -6.410 1.00 . A A . 298 HIS CD2 1 1
15 18012 1 1 55 HIS CE1 C 6.240 20.159 -7.734 1.00 . A A . 298 HIS CE1 1 1
15 18013 1 1 55 HIS CG C 6.524 18.131 -6.943 1.00 . A A . 298 HIS CG 1 1
15 18014 1 1 55 HIS H H 6.059 17.142 -3.578 1.00 . A A . 298 HIS H 1 1
15 18015 1 1 55 HIS HA H 4.686 17.035 -5.370 1.00 . A A . 298 HIS HA 1 1
15 18016 1 1 55 HIS HB2 H 7.263 16.189 -6.679 1.00 . A A . 298 HIS HB2 1 1
15 18017 1 1 55 HIS HB3 H 5.758 16.288 -7.584 1.00 . A A . 298 HIS HB3 1 1
15 18018 1 1 55 HIS HD1 H 4.993 18.604 -8.323 1.00 . A A . 298 HIS HD1 1 1
15 18019 1 1 55 HIS HD2 H 8.225 18.673 -5.705 1.00 . A A . 298 HIS HD2 1 1
15 18020 1 1 55 HIS HE1 H 5.836 20.991 -8.290 1.00 . A A . 298 HIS HE1 1 1
15 18021 1 1 55 HIS N N 6.330 16.487 -4.253 1.00 . A A . 298 HIS N 1 1
15 18022 1 1 55 HIS ND1 N 5.759 18.911 -7.781 1.00 . A A . 298 HIS ND1 1 1
15 18023 1 1 55 HIS NE2 N 7.272 20.240 -6.915 1.00 . A A . 298 HIS NE2 1 1
15 18024 1 1 55 HIS O O 5.534 14.053 -6.159 1.00 . A A . 298 HIS O 1 1
15 18025 1 1 56 ALA C C 2.495 13.040 -6.114 1.00 . A A . 299 ALA C 1 1
15 18026 1 1 56 ALA CA C 3.211 13.409 -4.820 1.00 . A A . 299 ALA CA 1 1
15 18027 1 1 56 ALA CB C 2.251 13.335 -3.640 1.00 . A A . 299 ALA CB 1 1
15 18028 1 1 56 ALA H H 3.345 15.494 -4.482 1.00 . A A . 299 ALA H 1 1
15 18029 1 1 56 ALA HA H 4.006 12.699 -4.649 1.00 . A A . 299 ALA HA 1 1
15 18030 1 1 56 ALA HB1 H 2.776 13.599 -2.734 1.00 . A A . 299 ALA HB1 1 1
15 18031 1 1 56 ALA HB2 H 1.866 12.329 -3.551 1.00 . A A . 299 ALA HB2 1 1
15 18032 1 1 56 ALA HB3 H 1.433 14.022 -3.796 1.00 . A A . 299 ALA HB3 1 1
15 18033 1 1 56 ALA N N 3.805 14.730 -4.904 1.00 . A A . 299 ALA N 1 1
15 18034 1 1 56 ALA O O 1.337 13.398 -6.321 1.00 . A A . 299 ALA O 1 1
15 18035 1 1 57 GLY C C 1.996 10.514 -8.082 1.00 . A A . 300 GLY C 1 1
15 18036 1 1 57 GLY CA C 2.610 11.889 -8.230 1.00 . A A . 300 GLY CA 1 1
15 18037 1 1 57 GLY H H 4.142 12.138 -6.797 1.00 . A A . 300 GLY H 1 1
15 18038 1 1 57 GLY HA2 H 1.842 12.588 -8.531 1.00 . A A . 300 GLY HA2 1 1
15 18039 1 1 57 GLY HA3 H 3.373 11.852 -8.995 1.00 . A A . 300 GLY HA3 1 1
15 18040 1 1 57 GLY N N 3.204 12.344 -6.991 1.00 . A A . 300 GLY N 1 1
15 18041 1 1 57 GLY O O 2.703 9.538 -7.840 1.00 . A A . 300 GLY O 1 1
15 18042 1 1 58 LEU C C 0.126 8.316 -9.311 1.00 . A A . 301 LEU C 1 1
15 18043 1 1 58 LEU CA C -0.021 9.169 -8.054 1.00 . A A . 301 LEU CA 1 1
15 18044 1 1 58 LEU CB C -1.513 9.390 -7.744 1.00 . A A . 301 LEU CB 1 1
15 18045 1 1 58 LEU CD1 C -1.288 8.923 -5.277 1.00 . A A . 301 LEU CD1 1 1
15 18046 1 1 58 LEU CD2 C -1.355 11.288 -6.084 1.00 . A A . 301 LEU CD2 1 1
15 18047 1 1 58 LEU CG C -1.854 9.870 -6.324 1.00 . A A . 301 LEU CG 1 1
15 18048 1 1 58 LEU H H 0.171 11.246 -8.421 1.00 . A A . 301 LEU H 1 1
15 18049 1 1 58 LEU HA H 0.438 8.646 -7.225 1.00 . A A . 301 LEU HA 1 1
15 18050 1 1 58 LEU HB2 H -1.892 10.122 -8.441 1.00 . A A . 301 LEU HB2 1 1
15 18051 1 1 58 LEU HB3 H -2.031 8.458 -7.916 1.00 . A A . 301 LEU HB3 1 1
15 18052 1 1 58 LEU HD11 H -1.690 7.932 -5.431 1.00 . A A . 301 LEU HD11 1 1
15 18053 1 1 58 LEU HD12 H -1.561 9.272 -4.290 1.00 . A A . 301 LEU HD12 1 1
15 18054 1 1 58 LEU HD13 H -0.214 8.895 -5.364 1.00 . A A . 301 LEU HD13 1 1
15 18055 1 1 58 LEU HD21 H -0.286 11.319 -6.228 1.00 . A A . 301 LEU HD21 1 1
15 18056 1 1 58 LEU HD22 H -1.592 11.586 -5.073 1.00 . A A . 301 LEU HD22 1 1
15 18057 1 1 58 LEU HD23 H -1.833 11.961 -6.780 1.00 . A A . 301 LEU HD23 1 1
15 18058 1 1 58 LEU HG H -2.930 9.876 -6.209 1.00 . A A . 301 LEU HG 1 1
15 18059 1 1 58 LEU N N 0.680 10.436 -8.210 1.00 . A A . 301 LEU N 1 1
15 18060 1 1 58 LEU O O -0.443 8.621 -10.358 1.00 . A A . 301 LEU O 1 1
15 18061 1 1 59 THR C C 0.839 4.910 -9.919 1.00 . A A . 302 THR C 1 1
15 18062 1 1 59 THR CA C 1.189 6.355 -10.293 1.00 . A A . 302 THR CA 1 1
15 18063 1 1 59 THR CB C 2.685 6.450 -10.658 1.00 . A A . 302 THR CB 1 1
15 18064 1 1 59 THR CG2 C 3.062 5.466 -11.751 1.00 . A A . 302 THR CG2 1 1
15 18065 1 1 59 THR H H 1.310 7.063 -8.313 1.00 . A A . 302 THR H 1 1
15 18066 1 1 59 THR HA H 0.603 6.659 -11.146 1.00 . A A . 302 THR HA 1 1
15 18067 1 1 59 THR HB H 3.263 6.218 -9.775 1.00 . A A . 302 THR HB 1 1
15 18068 1 1 59 THR HG1 H 2.750 8.398 -10.375 1.00 . A A . 302 THR HG1 1 1
15 18069 1 1 59 THR HG21 H 2.888 4.459 -11.402 1.00 . A A . 302 THR HG21 1 1
15 18070 1 1 59 THR HG22 H 4.107 5.588 -11.992 1.00 . A A . 302 THR HG22 1 1
15 18071 1 1 59 THR HG23 H 2.463 5.654 -12.629 1.00 . A A . 302 THR HG23 1 1
15 18072 1 1 59 THR N N 0.901 7.253 -9.189 1.00 . A A . 302 THR N 1 1
15 18073 1 1 59 THR O O 1.619 4.228 -9.267 1.00 . A A . 302 THR O 1 1
15 18074 1 1 59 THR OG1 O 2.999 7.784 -11.073 1.00 . A A . 302 THR OG1 1 1
15 18075 1 1 60 PRO C C 0.151 1.978 -10.367 1.00 . A A . 303 PRO C 1 1
15 18076 1 1 60 PRO CA C -0.819 3.085 -9.944 1.00 . A A . 303 PRO CA 1 1
15 18077 1 1 60 PRO CB C -2.143 2.949 -10.702 1.00 . A A . 303 PRO CB 1 1
15 18078 1 1 60 PRO CD C -1.341 5.159 -11.118 1.00 . A A . 303 PRO CD 1 1
15 18079 1 1 60 PRO CG C -2.594 4.349 -10.936 1.00 . A A . 303 PRO CG 1 1
15 18080 1 1 60 PRO HA H -1.004 3.009 -8.885 1.00 . A A . 303 PRO HA 1 1
15 18081 1 1 60 PRO HB2 H -1.976 2.426 -11.633 1.00 . A A . 303 PRO HB2 1 1
15 18082 1 1 60 PRO HB3 H -2.851 2.403 -10.097 1.00 . A A . 303 PRO HB3 1 1
15 18083 1 1 60 PRO HD2 H -1.048 5.176 -12.158 1.00 . A A . 303 PRO HD2 1 1
15 18084 1 1 60 PRO HD3 H -1.481 6.163 -10.748 1.00 . A A . 303 PRO HD3 1 1
15 18085 1 1 60 PRO HG2 H -3.205 4.395 -11.825 1.00 . A A . 303 PRO HG2 1 1
15 18086 1 1 60 PRO HG3 H -3.147 4.703 -10.080 1.00 . A A . 303 PRO HG3 1 1
15 18087 1 1 60 PRO N N -0.352 4.433 -10.305 1.00 . A A . 303 PRO N 1 1
15 18088 1 1 60 PRO O O 0.439 1.809 -11.553 1.00 . A A . 303 PRO O 1 1
15 18089 1 1 61 ASN C C 0.719 -1.186 -9.719 1.00 . A A . 304 ASN C 1 1
15 18090 1 1 61 ASN CA C 1.540 0.103 -9.682 1.00 . A A . 304 ASN CA 1 1
15 18091 1 1 61 ASN CB C 2.642 -0.045 -8.632 1.00 . A A . 304 ASN CB 1 1
15 18092 1 1 61 ASN CG C 3.730 -1.011 -9.082 1.00 . A A . 304 ASN CG 1 1
15 18093 1 1 61 ASN H H 0.410 1.417 -8.462 1.00 . A A . 304 ASN H 1 1
15 18094 1 1 61 ASN HA H 1.997 0.278 -10.645 1.00 . A A . 304 ASN HA 1 1
15 18095 1 1 61 ASN HB2 H 3.094 0.920 -8.451 1.00 . A A . 304 ASN HB2 1 1
15 18096 1 1 61 ASN HB3 H 2.213 -0.417 -7.714 1.00 . A A . 304 ASN HB3 1 1
15 18097 1 1 61 ASN HD21 H 4.991 -0.269 -7.745 1.00 . A A . 304 ASN HD21 1 1
15 18098 1 1 61 ASN HD22 H 5.618 -1.528 -8.753 1.00 . A A . 304 ASN HD22 1 1
15 18099 1 1 61 ASN N N 0.656 1.226 -9.391 1.00 . A A . 304 ASN N 1 1
15 18100 1 1 61 ASN ND2 N 4.891 -0.932 -8.460 1.00 . A A . 304 ASN ND2 1 1
15 18101 1 1 61 ASN O O 0.144 -1.591 -8.706 1.00 . A A . 304 ASN O 1 1
15 18102 1 1 61 ASN OD1 O 3.516 -1.847 -9.962 1.00 . A A . 304 ASN OD1 1 1
15 18103 1 1 62 TYR C C 0.515 -4.297 -10.496 1.00 . A A . 305 TYR C 1 1
15 18104 1 1 62 TYR CA C -0.160 -3.030 -11.025 1.00 . A A . 305 TYR CA 1 1
15 18105 1 1 62 TYR CB C -0.556 -3.215 -12.490 1.00 . A A . 305 TYR CB 1 1
15 18106 1 1 62 TYR CD1 C -2.964 -2.523 -12.785 1.00 . A A . 305 TYR CD1 1 1
15 18107 1 1 62 TYR CD2 C -1.267 -1.033 -13.551 1.00 . A A . 305 TYR CD2 1 1
15 18108 1 1 62 TYR CE1 C -3.937 -1.636 -13.200 1.00 . A A . 305 TYR CE1 1 1
15 18109 1 1 62 TYR CE2 C -2.235 -0.141 -13.968 1.00 . A A . 305 TYR CE2 1 1
15 18110 1 1 62 TYR CG C -1.613 -2.238 -12.951 1.00 . A A . 305 TYR CG 1 1
15 18111 1 1 62 TYR CZ C -3.568 -0.448 -13.792 1.00 . A A . 305 TYR CZ 1 1
15 18112 1 1 62 TYR H H 1.207 -1.522 -11.625 1.00 . A A . 305 TYR H 1 1
15 18113 1 1 62 TYR HA H -1.060 -2.867 -10.449 1.00 . A A . 305 TYR HA 1 1
15 18114 1 1 62 TYR HB2 H 0.317 -3.082 -13.112 1.00 . A A . 305 TYR HB2 1 1
15 18115 1 1 62 TYR HB3 H -0.942 -4.214 -12.627 1.00 . A A . 305 TYR HB3 1 1
15 18116 1 1 62 TYR HD1 H -3.250 -3.454 -12.319 1.00 . A A . 305 TYR HD1 1 1
15 18117 1 1 62 TYR HD2 H -0.223 -0.794 -13.689 1.00 . A A . 305 TYR HD2 1 1
15 18118 1 1 62 TYR HE1 H -4.982 -1.879 -13.062 1.00 . A A . 305 TYR HE1 1 1
15 18119 1 1 62 TYR HE2 H -1.948 0.790 -14.431 1.00 . A A . 305 TYR HE2 1 1
15 18120 1 1 62 TYR HH H -4.339 0.717 -15.115 1.00 . A A . 305 TYR HH 1 1
15 18121 1 1 62 TYR N N 0.673 -1.842 -10.866 1.00 . A A . 305 TYR N 1 1
15 18122 1 1 62 TYR O O -0.109 -5.357 -10.456 1.00 . A A . 305 TYR O 1 1
15 18123 1 1 62 TYR OH O -4.532 0.438 -14.207 1.00 . A A . 305 TYR OH 1 1
15 18124 1 1 63 VAL C C 1.852 -5.836 -8.247 1.00 . A A . 306 VAL C 1 1
15 18125 1 1 63 VAL CA C 2.488 -5.360 -9.546 1.00 . A A . 306 VAL CA 1 1
15 18126 1 1 63 VAL CB C 3.992 -5.063 -9.278 1.00 . A A . 306 VAL CB 1 1
15 18127 1 1 63 VAL CG1 C 4.188 -4.202 -8.027 1.00 . A A . 306 VAL CG1 1 1
15 18128 1 1 63 VAL CG2 C 4.778 -6.359 -9.156 1.00 . A A . 306 VAL CG2 1 1
15 18129 1 1 63 VAL H H 2.227 -3.323 -10.111 1.00 . A A . 306 VAL H 1 1
15 18130 1 1 63 VAL HA H 2.421 -6.151 -10.280 1.00 . A A . 306 VAL HA 1 1
15 18131 1 1 63 VAL HB H 4.382 -4.515 -10.124 1.00 . A A . 306 VAL HB 1 1
15 18132 1 1 63 VAL HG11 H 3.649 -3.271 -8.141 1.00 . A A . 306 VAL HG11 1 1
15 18133 1 1 63 VAL HG12 H 5.238 -3.993 -7.892 1.00 . A A . 306 VAL HG12 1 1
15 18134 1 1 63 VAL HG13 H 3.812 -4.729 -7.159 1.00 . A A . 306 VAL HG13 1 1
15 18135 1 1 63 VAL HG21 H 5.819 -6.132 -8.974 1.00 . A A . 306 VAL HG21 1 1
15 18136 1 1 63 VAL HG22 H 4.688 -6.922 -10.072 1.00 . A A . 306 VAL HG22 1 1
15 18137 1 1 63 VAL HG23 H 4.388 -6.943 -8.333 1.00 . A A . 306 VAL HG23 1 1
15 18138 1 1 63 VAL N N 1.772 -4.193 -10.070 1.00 . A A . 306 VAL N 1 1
15 18139 1 1 63 VAL O O 1.856 -7.022 -7.930 1.00 . A A . 306 VAL O 1 1
15 18140 1 1 64 LEU C C -0.594 -5.581 -6.073 1.00 . A A . 307 LEU C 1 1
15 18141 1 1 64 LEU CA C 0.866 -5.157 -6.156 1.00 . A A . 307 LEU CA 1 1
15 18142 1 1 64 LEU CB C 1.120 -3.910 -5.310 1.00 . A A . 307 LEU CB 1 1
15 18143 1 1 64 LEU CD1 C 1.799 -5.302 -3.373 1.00 . A A . 307 LEU CD1 1 1
15 18144 1 1 64 LEU CD2 C 1.394 -2.860 -3.058 1.00 . A A . 307 LEU CD2 1 1
15 18145 1 1 64 LEU CG C 0.970 -4.111 -3.809 1.00 . A A . 307 LEU CG 1 1
15 18146 1 1 64 LEU H H 1.131 -4.012 -7.903 1.00 . A A . 307 LEU H 1 1
15 18147 1 1 64 LEU HA H 1.478 -5.959 -5.775 1.00 . A A . 307 LEU HA 1 1
15 18148 1 1 64 LEU HB2 H 2.124 -3.565 -5.507 1.00 . A A . 307 LEU HB2 1 1
15 18149 1 1 64 LEU HB3 H 0.426 -3.143 -5.619 1.00 . A A . 307 LEU HB3 1 1
15 18150 1 1 64 LEU HD11 H 1.464 -6.185 -3.897 1.00 . A A . 307 LEU HD11 1 1
15 18151 1 1 64 LEU HD12 H 1.682 -5.450 -2.308 1.00 . A A . 307 LEU HD12 1 1
15 18152 1 1 64 LEU HD13 H 2.838 -5.119 -3.600 1.00 . A A . 307 LEU HD13 1 1
15 18153 1 1 64 LEU HD21 H 0.740 -2.042 -3.326 1.00 . A A . 307 LEU HD21 1 1
15 18154 1 1 64 LEU HD22 H 2.411 -2.608 -3.320 1.00 . A A . 307 LEU HD22 1 1
15 18155 1 1 64 LEU HD23 H 1.330 -3.038 -1.995 1.00 . A A . 307 LEU HD23 1 1
15 18156 1 1 64 LEU HG H -0.064 -4.316 -3.576 1.00 . A A . 307 LEU HG 1 1
15 18157 1 1 64 LEU N N 1.278 -4.899 -7.516 1.00 . A A . 307 LEU N 1 1
15 18158 1 1 64 LEU O O -0.960 -6.351 -5.195 1.00 . A A . 307 LEU O 1 1
15 18159 1 1 65 LYS C C -3.121 -6.848 -7.010 1.00 . A A . 308 LYS C 1 1
15 18160 1 1 65 LYS CA C -2.839 -5.349 -7.005 1.00 . A A . 308 LYS CA 1 1
15 18161 1 1 65 LYS CB C -3.454 -4.657 -8.232 1.00 . A A . 308 LYS CB 1 1
15 18162 1 1 65 LYS CD C -5.791 -5.569 -8.349 1.00 . A A . 308 LYS CD 1 1
15 18163 1 1 65 LYS CE C -7.120 -5.453 -7.634 1.00 . A A . 308 LYS CE 1 1
15 18164 1 1 65 LYS CG C -4.932 -4.348 -8.099 1.00 . A A . 308 LYS CG 1 1
15 18165 1 1 65 LYS H H -1.037 -4.594 -7.741 1.00 . A A . 308 LYS H 1 1
15 18166 1 1 65 LYS HA H -3.260 -4.916 -6.100 1.00 . A A . 308 LYS HA 1 1
15 18167 1 1 65 LYS HB2 H -2.933 -3.728 -8.403 1.00 . A A . 308 LYS HB2 1 1
15 18168 1 1 65 LYS HB3 H -3.320 -5.296 -9.093 1.00 . A A . 308 LYS HB3 1 1
15 18169 1 1 65 LYS HD2 H -5.967 -5.661 -9.412 1.00 . A A . 308 LYS HD2 1 1
15 18170 1 1 65 LYS HD3 H -5.270 -6.444 -7.990 1.00 . A A . 308 LYS HD3 1 1
15 18171 1 1 65 LYS HE2 H -7.685 -6.352 -7.812 1.00 . A A . 308 LYS HE2 1 1
15 18172 1 1 65 LYS HE3 H -6.924 -5.354 -6.577 1.00 . A A . 308 LYS HE3 1 1
15 18173 1 1 65 LYS HG2 H -5.125 -3.985 -7.100 1.00 . A A . 308 LYS HG2 1 1
15 18174 1 1 65 LYS HG3 H -5.194 -3.582 -8.815 1.00 . A A . 308 LYS HG3 1 1
15 18175 1 1 65 LYS HZ1 H -7.359 -3.402 -7.986 1.00 . A A . 308 LYS HZ1 1 1
15 18176 1 1 65 LYS HZ2 H -8.786 -4.193 -7.527 1.00 . A A . 308 LYS HZ2 1 1
15 18177 1 1 65 LYS HZ3 H -8.176 -4.392 -9.097 1.00 . A A . 308 LYS HZ3 1 1
15 18178 1 1 65 LYS N N -1.408 -5.106 -7.011 1.00 . A A . 308 LYS N 1 1
15 18179 1 1 65 LYS NZ N -7.913 -4.279 -8.093 1.00 . A A . 308 LYS NZ 1 1
15 18180 1 1 65 LYS O O -3.995 -7.316 -6.295 1.00 . A A . 308 LYS O 1 1
15 18181 1 1 66 SER C C -2.078 -9.688 -6.536 1.00 . A A . 309 SER C 1 1
15 18182 1 1 66 SER CA C -2.497 -9.039 -7.859 1.00 . A A . 309 SER CA 1 1
15 18183 1 1 66 SER CB C -1.641 -9.587 -8.997 1.00 . A A . 309 SER CB 1 1
15 18184 1 1 66 SER H H -1.683 -7.156 -8.364 1.00 . A A . 309 SER H 1 1
15 18185 1 1 66 SER HA H -3.533 -9.268 -8.053 1.00 . A A . 309 SER HA 1 1
15 18186 1 1 66 SER HB2 H -0.601 -9.567 -8.702 1.00 . A A . 309 SER HB2 1 1
15 18187 1 1 66 SER HB3 H -1.937 -10.603 -9.209 1.00 . A A . 309 SER HB3 1 1
15 18188 1 1 66 SER HG H -1.024 -8.915 -10.736 1.00 . A A . 309 SER HG 1 1
15 18189 1 1 66 SER N N -2.354 -7.592 -7.797 1.00 . A A . 309 SER N 1 1
15 18190 1 1 66 SER O O -2.725 -10.619 -6.054 1.00 . A A . 309 SER O 1 1
15 18191 1 1 66 SER OG O -1.801 -8.809 -10.172 1.00 . A A . 309 SER OG 1 1
15 18192 1 1 67 LEU C C -1.282 -9.485 -3.512 1.00 . A A . 310 LEU C 1 1
15 18193 1 1 67 LEU CA C -0.417 -9.752 -4.741 1.00 . A A . 310 LEU CA 1 1
15 18194 1 1 67 LEU CB C 0.994 -9.196 -4.522 1.00 . A A . 310 LEU CB 1 1
15 18195 1 1 67 LEU CD1 C 3.318 -8.801 -5.373 1.00 . A A . 310 LEU CD1 1 1
15 18196 1 1 67 LEU CD2 C 2.093 -10.880 -6.012 1.00 . A A . 310 LEU CD2 1 1
15 18197 1 1 67 LEU CG C 1.959 -9.402 -5.690 1.00 . A A . 310 LEU CG 1 1
15 18198 1 1 67 LEU H H -0.597 -8.363 -6.328 1.00 . A A . 310 LEU H 1 1
15 18199 1 1 67 LEU HA H -0.351 -10.819 -4.890 1.00 . A A . 310 LEU HA 1 1
15 18200 1 1 67 LEU HB2 H 0.916 -8.136 -4.331 1.00 . A A . 310 LEU HB2 1 1
15 18201 1 1 67 LEU HB3 H 1.415 -9.672 -3.649 1.00 . A A . 310 LEU HB3 1 1
15 18202 1 1 67 LEU HD11 H 3.206 -7.746 -5.172 1.00 . A A . 310 LEU HD11 1 1
15 18203 1 1 67 LEU HD12 H 3.979 -8.940 -6.214 1.00 . A A . 310 LEU HD12 1 1
15 18204 1 1 67 LEU HD13 H 3.732 -9.290 -4.504 1.00 . A A . 310 LEU HD13 1 1
15 18205 1 1 67 LEU HD21 H 2.774 -11.008 -6.841 1.00 . A A . 310 LEU HD21 1 1
15 18206 1 1 67 LEU HD22 H 1.125 -11.278 -6.275 1.00 . A A . 310 LEU HD22 1 1
15 18207 1 1 67 LEU HD23 H 2.475 -11.403 -5.148 1.00 . A A . 310 LEU HD23 1 1
15 18208 1 1 67 LEU HG H 1.569 -8.902 -6.564 1.00 . A A . 310 LEU HG 1 1
15 18209 1 1 67 LEU N N -1.004 -9.168 -5.945 1.00 . A A . 310 LEU N 1 1
15 18210 1 1 67 LEU O O -1.561 -10.386 -2.728 1.00 . A A . 310 LEU O 1 1
15 18211 1 1 68 ILE C C -3.930 -8.511 -2.347 1.00 . A A . 311 ILE C 1 1
15 18212 1 1 68 ILE CA C -2.553 -7.879 -2.217 1.00 . A A . 311 ILE CA 1 1
15 18213 1 1 68 ILE CB C -2.695 -6.348 -2.107 1.00 . A A . 311 ILE CB 1 1
15 18214 1 1 68 ILE CD1 C -3.107 -4.258 -3.502 1.00 . A A . 311 ILE CD1 1 1
15 18215 1 1 68 ILE CG1 C -3.208 -5.762 -3.425 1.00 . A A . 311 ILE CG1 1 1
15 18216 1 1 68 ILE CG2 C -1.365 -5.727 -1.713 1.00 . A A . 311 ILE CG2 1 1
15 18217 1 1 68 ILE H H -1.460 -7.558 -4.007 1.00 . A A . 311 ILE H 1 1
15 18218 1 1 68 ILE HA H -2.083 -8.248 -1.315 1.00 . A A . 311 ILE HA 1 1
15 18219 1 1 68 ILE HB H -3.407 -6.131 -1.327 1.00 . A A . 311 ILE HB 1 1
15 18220 1 1 68 ILE HD11 H -3.469 -3.919 -4.461 1.00 . A A . 311 ILE HD11 1 1
15 18221 1 1 68 ILE HD12 H -2.073 -3.962 -3.381 1.00 . A A . 311 ILE HD12 1 1
15 18222 1 1 68 ILE HD13 H -3.701 -3.817 -2.716 1.00 . A A . 311 ILE HD13 1 1
15 18223 1 1 68 ILE HG12 H -2.633 -6.172 -4.240 1.00 . A A . 311 ILE HG12 1 1
15 18224 1 1 68 ILE HG13 H -4.247 -6.029 -3.552 1.00 . A A . 311 ILE HG13 1 1
15 18225 1 1 68 ILE HG21 H -1.043 -6.138 -0.768 1.00 . A A . 311 ILE HG21 1 1
15 18226 1 1 68 ILE HG22 H -1.480 -4.657 -1.623 1.00 . A A . 311 ILE HG22 1 1
15 18227 1 1 68 ILE HG23 H -0.628 -5.946 -2.472 1.00 . A A . 311 ILE HG23 1 1
15 18228 1 1 68 ILE N N -1.711 -8.247 -3.349 1.00 . A A . 311 ILE N 1 1
15 18229 1 1 68 ILE O O -4.598 -8.795 -1.350 1.00 . A A . 311 ILE O 1 1
15 18230 1 1 69 ALA C C -5.733 -10.748 -3.290 1.00 . A A . 312 ALA C 1 1
15 18231 1 1 69 ALA CA C -5.620 -9.343 -3.880 1.00 . A A . 312 ALA CA 1 1
15 18232 1 1 69 ALA CB C -5.841 -9.376 -5.384 1.00 . A A . 312 ALA CB 1 1
15 18233 1 1 69 ALA H H -3.736 -8.513 -4.332 1.00 . A A . 312 ALA H 1 1
15 18234 1 1 69 ALA HA H -6.378 -8.711 -3.445 1.00 . A A . 312 ALA HA 1 1
15 18235 1 1 69 ALA HB1 H -6.871 -9.617 -5.593 1.00 . A A . 312 ALA HB1 1 1
15 18236 1 1 69 ALA HB2 H -5.199 -10.125 -5.825 1.00 . A A . 312 ALA HB2 1 1
15 18237 1 1 69 ALA HB3 H -5.599 -8.405 -5.805 1.00 . A A . 312 ALA HB3 1 1
15 18238 1 1 69 ALA N N -4.330 -8.751 -3.588 1.00 . A A . 312 ALA N 1 1
15 18239 1 1 69 ALA O O -6.791 -11.146 -2.806 1.00 . A A . 312 ALA O 1 1
15 18240 1 1 70 LEU C C -4.546 -13.003 -1.356 1.00 . A A . 313 LEU C 1 1
15 18241 1 1 70 LEU CA C -4.633 -12.879 -2.876 1.00 . A A . 313 LEU CA 1 1
15 18242 1 1 70 LEU CB C -3.497 -13.670 -3.558 1.00 . A A . 313 LEU CB 1 1
15 18243 1 1 70 LEU CD1 C -1.493 -13.566 -2.015 1.00 . A A . 313 LEU CD1 1 1
15 18244 1 1 70 LEU CD2 C -1.164 -13.593 -4.495 1.00 . A A . 313 LEU CD2 1 1
15 18245 1 1 70 LEU CG C -2.070 -13.136 -3.359 1.00 . A A . 313 LEU CG 1 1
15 18246 1 1 70 LEU H H -3.789 -11.086 -3.628 1.00 . A A . 313 LEU H 1 1
15 18247 1 1 70 LEU HA H -5.575 -13.304 -3.189 1.00 . A A . 313 LEU HA 1 1
15 18248 1 1 70 LEU HB2 H -3.527 -14.683 -3.187 1.00 . A A . 313 LEU HB2 1 1
15 18249 1 1 70 LEU HB3 H -3.699 -13.693 -4.618 1.00 . A A . 313 LEU HB3 1 1
15 18250 1 1 70 LEU HD11 H -1.475 -14.644 -1.961 1.00 . A A . 313 LEU HD11 1 1
15 18251 1 1 70 LEU HD12 H -2.111 -13.176 -1.216 1.00 . A A . 313 LEU HD12 1 1
15 18252 1 1 70 LEU HD13 H -0.488 -13.182 -1.914 1.00 . A A . 313 LEU HD13 1 1
15 18253 1 1 70 LEU HD21 H -1.098 -14.670 -4.491 1.00 . A A . 313 LEU HD21 1 1
15 18254 1 1 70 LEU HD22 H -0.178 -13.170 -4.362 1.00 . A A . 313 LEU HD22 1 1
15 18255 1 1 70 LEU HD23 H -1.573 -13.260 -5.437 1.00 . A A . 313 LEU HD23 1 1
15 18256 1 1 70 LEU HG H -2.097 -12.056 -3.374 1.00 . A A . 313 LEU HG 1 1
15 18257 1 1 70 LEU N N -4.626 -11.487 -3.312 1.00 . A A . 313 LEU N 1 1
15 18258 1 1 70 LEU O O -5.027 -13.981 -0.786 1.00 . A A . 313 LEU O 1 1
15 18259 1 1 71 TRP C C -5.047 -11.881 1.498 1.00 . A A . 314 TRP C 1 1
15 18260 1 1 71 TRP CA C -3.746 -12.131 0.747 1.00 . A A . 314 TRP CA 1 1
15 18261 1 1 71 TRP CB C -2.654 -11.183 1.245 1.00 . A A . 314 TRP CB 1 1
15 18262 1 1 71 TRP CD1 C -0.948 -12.380 2.733 1.00 . A A . 314 TRP CD1 1 1
15 18263 1 1 71 TRP CD2 C -2.614 -11.395 3.858 1.00 . A A . 314 TRP CD2 1 1
15 18264 1 1 71 TRP CE2 C -1.764 -12.030 4.781 1.00 . A A . 314 TRP CE2 1 1
15 18265 1 1 71 TRP CE3 C -3.733 -10.707 4.335 1.00 . A A . 314 TRP CE3 1 1
15 18266 1 1 71 TRP CG C -2.077 -11.633 2.552 1.00 . A A . 314 TRP CG 1 1
15 18267 1 1 71 TRP CH2 C -3.105 -11.322 6.590 1.00 . A A . 314 TRP CH2 1 1
15 18268 1 1 71 TRP CZ2 C -2.002 -12.001 6.151 1.00 . A A . 314 TRP CZ2 1 1
15 18269 1 1 71 TRP CZ3 C -3.966 -10.679 5.696 1.00 . A A . 314 TRP CZ3 1 1
15 18270 1 1 71 TRP H H -3.650 -11.217 -1.167 1.00 . A A . 314 TRP H 1 1
15 18271 1 1 71 TRP HA H -3.434 -13.144 0.942 1.00 . A A . 314 TRP HA 1 1
15 18272 1 1 71 TRP HB2 H -1.856 -11.139 0.518 1.00 . A A . 314 TRP HB2 1 1
15 18273 1 1 71 TRP HB3 H -3.071 -10.196 1.383 1.00 . A A . 314 TRP HB3 1 1
15 18274 1 1 71 TRP HD1 H -0.309 -12.725 1.932 1.00 . A A . 314 TRP HD1 1 1
15 18275 1 1 71 TRP HE1 H -0.011 -13.140 4.454 1.00 . A A . 314 TRP HE1 1 1
15 18276 1 1 71 TRP HE3 H -4.408 -10.203 3.658 1.00 . A A . 314 TRP HE3 1 1
15 18277 1 1 71 TRP HH2 H -3.327 -11.275 7.646 1.00 . A A . 314 TRP HH2 1 1
15 18278 1 1 71 TRP HZ2 H -1.347 -12.491 6.854 1.00 . A A . 314 TRP HZ2 1 1
15 18279 1 1 71 TRP HZ3 H -4.827 -10.154 6.084 1.00 . A A . 314 TRP HZ3 1 1
15 18280 1 1 71 TRP N N -3.952 -12.019 -0.690 1.00 . A A . 314 TRP N 1 1
15 18281 1 1 71 TRP NE1 N -0.752 -12.624 4.070 1.00 . A A . 314 TRP NE1 1 1
15 18282 1 1 71 TRP O O -5.390 -12.620 2.424 1.00 . A A . 314 TRP O 1 1
15 18283 1 1 72 CYS C C -8.074 -11.672 1.484 1.00 . A A . 315 CYS C 1 1
15 18284 1 1 72 CYS CA C -7.069 -10.534 1.697 1.00 . A A . 315 CYS CA 1 1
15 18285 1 1 72 CYS CB C -7.626 -9.251 1.100 1.00 . A A . 315 CYS CB 1 1
15 18286 1 1 72 CYS H H -5.448 -10.293 0.347 1.00 . A A . 315 CYS H 1 1
15 18287 1 1 72 CYS HA H -6.909 -10.385 2.766 1.00 . A A . 315 CYS HA 1 1
15 18288 1 1 72 CYS HB2 H -8.048 -9.465 0.129 1.00 . A A . 315 CYS HB2 1 1
15 18289 1 1 72 CYS HB3 H -8.398 -8.870 1.754 1.00 . A A . 315 CYS HB3 1 1
15 18290 1 1 72 CYS HG H -5.668 -8.235 -0.184 1.00 . A A . 315 CYS HG 1 1
15 18291 1 1 72 CYS N N -5.784 -10.857 1.080 1.00 . A A . 315 CYS N 1 1
15 18292 1 1 72 CYS O O -9.149 -11.688 2.080 1.00 . A A . 315 CYS O 1 1
15 18293 1 1 72 CYS SG S -6.394 -7.950 0.893 1.00 . A A . 315 CYS SG 1 1
15 18294 1 1 73 GLU C C -8.291 -14.790 1.538 1.00 . A A . 316 GLU C 1 1
15 18295 1 1 73 GLU CA C -8.525 -13.805 0.394 1.00 . A A . 316 GLU CA 1 1
15 18296 1 1 73 GLU CB C -8.166 -14.436 -0.958 1.00 . A A . 316 GLU CB 1 1
15 18297 1 1 73 GLU CD C -10.178 -15.976 -1.013 1.00 . A A . 316 GLU CD 1 1
15 18298 1 1 73 GLU CG C -8.677 -15.856 -1.158 1.00 . A A . 316 GLU CG 1 1
15 18299 1 1 73 GLU H H -6.915 -12.476 0.067 1.00 . A A . 316 GLU H 1 1
15 18300 1 1 73 GLU HA H -9.567 -13.518 0.386 1.00 . A A . 316 GLU HA 1 1
15 18301 1 1 73 GLU HB2 H -8.577 -13.822 -1.745 1.00 . A A . 316 GLU HB2 1 1
15 18302 1 1 73 GLU HB3 H -7.090 -14.450 -1.056 1.00 . A A . 316 GLU HB3 1 1
15 18303 1 1 73 GLU HG2 H -8.404 -16.185 -2.149 1.00 . A A . 316 GLU HG2 1 1
15 18304 1 1 73 GLU HG3 H -8.208 -16.497 -0.427 1.00 . A A . 316 GLU HG3 1 1
15 18305 1 1 73 GLU N N -7.729 -12.603 0.601 1.00 . A A . 316 GLU N 1 1
15 18306 1 1 73 GLU O O -9.235 -15.372 2.072 1.00 . A A . 316 GLU O 1 1
15 18307 1 1 73 GLU OE1 O -10.908 -15.280 -1.745 1.00 . A A . 316 GLU OE1 1 1
15 18308 1 1 73 GLU OE2 O -10.633 -16.791 -0.181 1.00 . A A . 316 GLU OE2 1 1
15 18309 1 1 74 SER C C -7.280 -15.452 4.324 1.00 . A A . 317 SER C 1 1
15 18310 1 1 74 SER CA C -6.662 -15.879 2.991 1.00 . A A . 317 SER CA 1 1
15 18311 1 1 74 SER CB C -5.135 -15.966 3.112 1.00 . A A . 317 SER CB 1 1
15 18312 1 1 74 SER H H -6.329 -14.402 1.510 1.00 . A A . 317 SER H 1 1
15 18313 1 1 74 SER HA H -7.050 -16.852 2.723 1.00 . A A . 317 SER HA 1 1
15 18314 1 1 74 SER HB2 H -4.703 -16.071 2.127 1.00 . A A . 317 SER HB2 1 1
15 18315 1 1 74 SER HB3 H -4.762 -15.063 3.572 1.00 . A A . 317 SER HB3 1 1
15 18316 1 1 74 SER HG H -4.157 -16.775 4.617 1.00 . A A . 317 SER HG 1 1
15 18317 1 1 74 SER N N -7.030 -14.942 1.934 1.00 . A A . 317 SER N 1 1
15 18318 1 1 74 SER O O -7.549 -16.284 5.196 1.00 . A A . 317 SER O 1 1
15 18319 1 1 74 SER OG O -4.738 -17.077 3.901 1.00 . A A . 317 SER OG 1 1
15 18320 1 1 75 ASN C C -8.929 -12.362 5.304 1.00 . A A . 318 ASN C 1 1
15 18321 1 1 75 ASN CA C -8.146 -13.614 5.667 1.00 . A A . 318 ASN CA 1 1
15 18322 1 1 75 ASN CB C -7.109 -13.279 6.746 1.00 . A A . 318 ASN CB 1 1
15 18323 1 1 75 ASN CG C -7.742 -12.821 8.052 1.00 . A A . 318 ASN CG 1 1
15 18324 1 1 75 ASN H H -7.214 -13.534 3.770 1.00 . A A . 318 ASN H 1 1
15 18325 1 1 75 ASN HA H -8.829 -14.360 6.047 1.00 . A A . 318 ASN HA 1 1
15 18326 1 1 75 ASN HB2 H -6.514 -14.158 6.946 1.00 . A A . 318 ASN HB2 1 1
15 18327 1 1 75 ASN HB3 H -6.464 -12.491 6.384 1.00 . A A . 318 ASN HB3 1 1
15 18328 1 1 75 ASN HD21 H -9.222 -14.134 7.848 1.00 . A A . 318 ASN HD21 1 1
15 18329 1 1 75 ASN HD22 H -9.284 -13.145 9.262 1.00 . A A . 318 ASN HD22 1 1
15 18330 1 1 75 ASN N N -7.497 -14.152 4.478 1.00 . A A . 318 ASN N 1 1
15 18331 1 1 75 ASN ND2 N -8.863 -13.427 8.422 1.00 . A A . 318 ASN ND2 1 1
15 18332 1 1 75 ASN O O -8.390 -11.473 4.650 1.00 . A A . 318 ASN O 1 1
15 18333 1 1 75 ASN OD1 O -7.210 -11.950 8.742 1.00 . A A . 318 ASN OD1 1 1
15 18334 1 1 76 GLY C C -10.511 -9.915 6.223 1.00 . A A . 319 GLY C 1 1
15 18335 1 1 76 GLY CA C -11.018 -11.126 5.467 1.00 . A A . 319 GLY CA 1 1
15 18336 1 1 76 GLY H H -10.577 -13.061 6.206 1.00 . A A . 319 GLY H 1 1
15 18337 1 1 76 GLY HA2 H -11.008 -10.912 4.409 1.00 . A A . 319 GLY HA2 1 1
15 18338 1 1 76 GLY HA3 H -12.031 -11.334 5.773 1.00 . A A . 319 GLY HA3 1 1
15 18339 1 1 76 GLY N N -10.196 -12.301 5.720 1.00 . A A . 319 GLY N 1 1
15 18340 1 1 76 GLY O O -11.050 -9.545 7.264 1.00 . A A . 319 GLY O 1 1
15 18341 1 1 77 ILE C C -9.377 -6.865 6.078 1.00 . A A . 320 ILE C 1 1
15 18342 1 1 77 ILE CA C -8.757 -8.237 6.364 1.00 . A A . 320 ILE CA 1 1
15 18343 1 1 77 ILE CB C -7.269 -8.268 5.946 1.00 . A A . 320 ILE CB 1 1
15 18344 1 1 77 ILE CD1 C -4.948 -7.519 6.647 1.00 . A A . 320 ILE CD1 1 1
15 18345 1 1 77 ILE CG1 C -6.438 -7.312 6.791 1.00 . A A . 320 ILE CG1 1 1
15 18346 1 1 77 ILE CG2 C -7.118 -7.929 4.477 1.00 . A A . 320 ILE CG2 1 1
15 18347 1 1 77 ILE H H -9.162 -9.590 4.799 1.00 . A A . 320 ILE H 1 1
15 18348 1 1 77 ILE HA H -8.812 -8.429 7.426 1.00 . A A . 320 ILE HA 1 1
15 18349 1 1 77 ILE HB H -6.904 -9.271 6.088 1.00 . A A . 320 ILE HB 1 1
15 18350 1 1 77 ILE HD11 H -4.422 -6.779 7.231 1.00 . A A . 320 ILE HD11 1 1
15 18351 1 1 77 ILE HD12 H -4.669 -7.424 5.609 1.00 . A A . 320 ILE HD12 1 1
15 18352 1 1 77 ILE HD13 H -4.687 -8.506 6.999 1.00 . A A . 320 ILE HD13 1 1
15 18353 1 1 77 ILE HG12 H -6.657 -6.301 6.488 1.00 . A A . 320 ILE HG12 1 1
15 18354 1 1 77 ILE HG13 H -6.695 -7.441 7.828 1.00 . A A . 320 ILE HG13 1 1
15 18355 1 1 77 ILE HG21 H -6.068 -7.902 4.224 1.00 . A A . 320 ILE HG21 1 1
15 18356 1 1 77 ILE HG22 H -7.559 -6.962 4.286 1.00 . A A . 320 ILE HG22 1 1
15 18357 1 1 77 ILE HG23 H -7.615 -8.678 3.880 1.00 . A A . 320 ILE HG23 1 1
15 18358 1 1 77 ILE N N -9.473 -9.301 5.684 1.00 . A A . 320 ILE N 1 1
15 18359 1 1 77 ILE O O -9.254 -5.938 6.880 1.00 . A A . 320 ILE O 1 1
15 18360 1 1 78 GLU C C -12.178 -5.810 4.248 1.00 . A A . 321 GLU C 1 1
15 18361 1 1 78 GLU CA C -10.721 -5.513 4.568 1.00 . A A . 321 GLU CA 1 1
15 18362 1 1 78 GLU CB C -10.011 -4.883 3.364 1.00 . A A . 321 GLU CB 1 1
15 18363 1 1 78 GLU CD C -11.643 -3.367 2.131 1.00 . A A . 321 GLU CD 1 1
15 18364 1 1 78 GLU CG C -10.432 -3.451 3.043 1.00 . A A . 321 GLU CG 1 1
15 18365 1 1 78 GLU H H -10.118 -7.521 4.351 1.00 . A A . 321 GLU H 1 1
15 18366 1 1 78 GLU HA H -10.672 -4.831 5.407 1.00 . A A . 321 GLU HA 1 1
15 18367 1 1 78 GLU HB2 H -8.949 -4.881 3.555 1.00 . A A . 321 GLU HB2 1 1
15 18368 1 1 78 GLU HB3 H -10.207 -5.494 2.493 1.00 . A A . 321 GLU HB3 1 1
15 18369 1 1 78 GLU HG2 H -10.666 -2.944 3.967 1.00 . A A . 321 GLU HG2 1 1
15 18370 1 1 78 GLU HG3 H -9.604 -2.949 2.563 1.00 . A A . 321 GLU HG3 1 1
15 18371 1 1 78 GLU N N -10.056 -6.751 4.947 1.00 . A A . 321 GLU N 1 1
15 18372 1 1 78 GLU O O -13.030 -5.656 5.148 1.00 . A A . 321 GLU O 1 1
15 18373 1 1 78 GLU OXT O -12.456 -6.238 3.109 1.00 . A A . 321 GLU OXT 1 1
15 18374 1 1 78 GLU OE1 O -11.511 -3.685 0.927 1.00 . A A . 321 GLU OE1 1 1
15 18375 1 1 78 GLU OE2 O -12.728 -2.968 2.606 1.00 . A A . 321 GLU OE2 1 1
16 18376 1 1 1 GLY C C 0.253 -16.945 10.920 1.00 . A A . 244 GLY C 1 1
16 18377 1 1 1 GLY CA C 0.193 -18.449 10.820 1.00 . A A . 244 GLY CA 1 1
16 18378 1 1 1 GLY H1 H -0.680 -18.766 12.684 1.00 . A A . 244 GLY H1 1 1
16 18379 1 1 1 GLY H2 H -0.889 -20.050 11.594 1.00 . A A . 244 GLY H2 1 1
16 18380 1 1 1 GLY H3 H -1.795 -18.627 11.414 1.00 . A A . 244 GLY H3 1 1
16 18381 1 1 1 GLY HA2 H 1.147 -18.858 11.118 1.00 . A A . 244 GLY HA2 1 1
16 18382 1 1 1 GLY HA3 H -0.007 -18.728 9.795 1.00 . A A . 244 GLY HA3 1 1
16 18383 1 1 1 GLY N N -0.864 -19.014 11.688 1.00 . A A . 244 GLY N 1 1
16 18384 1 1 1 GLY O O -0.777 -16.272 10.878 1.00 . A A . 244 GLY O 1 1
16 18385 1 1 2 SER C C 2.192 -14.438 9.844 1.00 . A A . 245 SER C 1 1
16 18386 1 1 2 SER CA C 1.631 -14.971 11.156 1.00 . A A . 245 SER CA 1 1
16 18387 1 1 2 SER CB C 2.568 -14.623 12.312 1.00 . A A . 245 SER CB 1 1
16 18388 1 1 2 SER H H 2.232 -16.996 11.156 1.00 . A A . 245 SER H 1 1
16 18389 1 1 2 SER HA H 0.667 -14.521 11.333 1.00 . A A . 245 SER HA 1 1
16 18390 1 1 2 SER HB2 H 3.572 -14.945 12.073 1.00 . A A . 245 SER HB2 1 1
16 18391 1 1 2 SER HB3 H 2.561 -13.555 12.472 1.00 . A A . 245 SER HB3 1 1
16 18392 1 1 2 SER HG H 1.211 -15.098 13.652 1.00 . A A . 245 SER HG 1 1
16 18393 1 1 2 SER N N 1.449 -16.410 11.079 1.00 . A A . 245 SER N 1 1
16 18394 1 1 2 SER O O 3.349 -14.697 9.510 1.00 . A A . 245 SER O 1 1
16 18395 1 1 2 SER OG O 2.155 -15.267 13.508 1.00 . A A . 245 SER OG 1 1
16 18396 1 1 3 PRO C C 2.791 -11.964 8.110 1.00 . A A . 246 PRO C 1 1
16 18397 1 1 3 PRO CA C 1.812 -13.096 7.822 1.00 . A A . 246 PRO CA 1 1
16 18398 1 1 3 PRO CB C 0.519 -12.561 7.188 1.00 . A A . 246 PRO CB 1 1
16 18399 1 1 3 PRO CD C -0.059 -13.489 9.314 1.00 . A A . 246 PRO CD 1 1
16 18400 1 1 3 PRO CG C -0.593 -13.215 7.938 1.00 . A A . 246 PRO CG 1 1
16 18401 1 1 3 PRO HA H 2.276 -13.813 7.160 1.00 . A A . 246 PRO HA 1 1
16 18402 1 1 3 PRO HB2 H 0.484 -11.485 7.292 1.00 . A A . 246 PRO HB2 1 1
16 18403 1 1 3 PRO HB3 H 0.495 -12.824 6.142 1.00 . A A . 246 PRO HB3 1 1
16 18404 1 1 3 PRO HD2 H -0.203 -12.631 9.957 1.00 . A A . 246 PRO HD2 1 1
16 18405 1 1 3 PRO HD3 H -0.527 -14.365 9.736 1.00 . A A . 246 PRO HD3 1 1
16 18406 1 1 3 PRO HG2 H -1.441 -12.550 7.991 1.00 . A A . 246 PRO HG2 1 1
16 18407 1 1 3 PRO HG3 H -0.869 -14.140 7.452 1.00 . A A . 246 PRO HG3 1 1
16 18408 1 1 3 PRO N N 1.367 -13.727 9.061 1.00 . A A . 246 PRO N 1 1
16 18409 1 1 3 PRO O O 3.998 -12.130 7.942 1.00 . A A . 246 PRO O 1 1
16 18410 1 1 4 GLU C C 4.238 -9.378 8.138 1.00 . A A . 247 GLU C 1 1
16 18411 1 1 4 GLU CA C 3.048 -9.690 9.040 1.00 . A A . 247 GLU CA 1 1
16 18412 1 1 4 GLU CB C 3.523 -9.973 10.466 1.00 . A A . 247 GLU CB 1 1
16 18413 1 1 4 GLU CD C 1.685 -8.726 11.663 1.00 . A A . 247 GLU CD 1 1
16 18414 1 1 4 GLU CG C 2.385 -10.055 11.470 1.00 . A A . 247 GLU CG 1 1
16 18415 1 1 4 GLU H H 1.269 -10.740 8.564 1.00 . A A . 247 GLU H 1 1
16 18416 1 1 4 GLU HA H 2.401 -8.825 9.061 1.00 . A A . 247 GLU HA 1 1
16 18417 1 1 4 GLU HB2 H 4.055 -10.912 10.477 1.00 . A A . 247 GLU HB2 1 1
16 18418 1 1 4 GLU HB3 H 4.192 -9.183 10.775 1.00 . A A . 247 GLU HB3 1 1
16 18419 1 1 4 GLU HG2 H 1.661 -10.778 11.119 1.00 . A A . 247 GLU HG2 1 1
16 18420 1 1 4 GLU HG3 H 2.783 -10.377 12.421 1.00 . A A . 247 GLU HG3 1 1
16 18421 1 1 4 GLU N N 2.251 -10.822 8.553 1.00 . A A . 247 GLU N 1 1
16 18422 1 1 4 GLU O O 5.339 -9.098 8.620 1.00 . A A . 247 GLU O 1 1
16 18423 1 1 4 GLU OE1 O 0.927 -8.303 10.764 1.00 . A A . 247 GLU OE1 1 1
16 18424 1 1 4 GLU OE2 O 1.898 -8.089 12.717 1.00 . A A . 247 GLU OE2 1 1
16 18425 1 1 5 PHE C C 5.525 -7.692 5.999 1.00 . A A . 248 PHE C 1 1
16 18426 1 1 5 PHE CA C 5.057 -9.136 5.869 1.00 . A A . 248 PHE CA 1 1
16 18427 1 1 5 PHE CB C 4.560 -9.386 4.443 1.00 . A A . 248 PHE CB 1 1
16 18428 1 1 5 PHE CD1 C 4.618 -11.883 4.164 1.00 . A A . 248 PHE CD1 1 1
16 18429 1 1 5 PHE CD2 C 2.501 -10.785 4.163 1.00 . A A . 248 PHE CD2 1 1
16 18430 1 1 5 PHE CE1 C 3.990 -13.101 3.987 1.00 . A A . 248 PHE CE1 1 1
16 18431 1 1 5 PHE CE2 C 1.867 -11.997 3.988 1.00 . A A . 248 PHE CE2 1 1
16 18432 1 1 5 PHE CG C 3.881 -10.713 4.256 1.00 . A A . 248 PHE CG 1 1
16 18433 1 1 5 PHE CZ C 2.612 -13.157 3.899 1.00 . A A . 248 PHE CZ 1 1
16 18434 1 1 5 PHE H H 3.113 -9.629 6.514 1.00 . A A . 248 PHE H 1 1
16 18435 1 1 5 PHE HA H 5.886 -9.797 6.075 1.00 . A A . 248 PHE HA 1 1
16 18436 1 1 5 PHE HB2 H 3.853 -8.613 4.180 1.00 . A A . 248 PHE HB2 1 1
16 18437 1 1 5 PHE HB3 H 5.400 -9.342 3.766 1.00 . A A . 248 PHE HB3 1 1
16 18438 1 1 5 PHE HD1 H 5.696 -11.840 4.235 1.00 . A A . 248 PHE HD1 1 1
16 18439 1 1 5 PHE HD2 H 1.916 -9.879 4.232 1.00 . A A . 248 PHE HD2 1 1
16 18440 1 1 5 PHE HE1 H 4.576 -14.008 3.915 1.00 . A A . 248 PHE HE1 1 1
16 18441 1 1 5 PHE HE2 H 0.791 -12.038 3.919 1.00 . A A . 248 PHE HE2 1 1
16 18442 1 1 5 PHE HZ H 2.117 -14.107 3.762 1.00 . A A . 248 PHE HZ 1 1
16 18443 1 1 5 PHE N N 4.007 -9.411 6.833 1.00 . A A . 248 PHE N 1 1
16 18444 1 1 5 PHE O O 4.726 -6.765 5.885 1.00 . A A . 248 PHE O 1 1
16 18445 1 1 6 PRO C C 7.473 -5.465 4.977 1.00 . A A . 249 PRO C 1 1
16 18446 1 1 6 PRO CA C 7.397 -6.138 6.343 1.00 . A A . 249 PRO CA 1 1
16 18447 1 1 6 PRO CB C 8.802 -6.385 6.900 1.00 . A A . 249 PRO CB 1 1
16 18448 1 1 6 PRO CD C 7.826 -8.535 6.496 1.00 . A A . 249 PRO CD 1 1
16 18449 1 1 6 PRO CG C 9.129 -7.786 6.507 1.00 . A A . 249 PRO CG 1 1
16 18450 1 1 6 PRO HA H 6.840 -5.511 7.023 1.00 . A A . 249 PRO HA 1 1
16 18451 1 1 6 PRO HB2 H 9.493 -5.678 6.461 1.00 . A A . 249 PRO HB2 1 1
16 18452 1 1 6 PRO HB3 H 8.791 -6.267 7.973 1.00 . A A . 249 PRO HB3 1 1
16 18453 1 1 6 PRO HD2 H 7.816 -9.264 5.699 1.00 . A A . 249 PRO HD2 1 1
16 18454 1 1 6 PRO HD3 H 7.659 -9.015 7.449 1.00 . A A . 249 PRO HD3 1 1
16 18455 1 1 6 PRO HG2 H 9.575 -7.798 5.525 1.00 . A A . 249 PRO HG2 1 1
16 18456 1 1 6 PRO HG3 H 9.803 -8.222 7.231 1.00 . A A . 249 PRO HG3 1 1
16 18457 1 1 6 PRO N N 6.821 -7.482 6.254 1.00 . A A . 249 PRO N 1 1
16 18458 1 1 6 PRO O O 7.609 -4.246 4.878 1.00 . A A . 249 PRO O 1 1
16 18459 1 1 7 GLU C C 6.391 -6.420 1.685 1.00 . A A . 250 GLU C 1 1
16 18460 1 1 7 GLU CA C 7.457 -5.778 2.566 1.00 . A A . 250 GLU CA 1 1
16 18461 1 1 7 GLU CB C 8.840 -6.064 1.975 1.00 . A A . 250 GLU CB 1 1
16 18462 1 1 7 GLU CD C 11.305 -5.558 1.977 1.00 . A A . 250 GLU CD 1 1
16 18463 1 1 7 GLU CG C 9.968 -5.289 2.631 1.00 . A A . 250 GLU CG 1 1
16 18464 1 1 7 GLU H H 7.217 -7.226 4.078 1.00 . A A . 250 GLU H 1 1
16 18465 1 1 7 GLU HA H 7.299 -4.710 2.588 1.00 . A A . 250 GLU HA 1 1
16 18466 1 1 7 GLU HB2 H 9.050 -7.119 2.081 1.00 . A A . 250 GLU HB2 1 1
16 18467 1 1 7 GLU HB3 H 8.825 -5.816 0.925 1.00 . A A . 250 GLU HB3 1 1
16 18468 1 1 7 GLU HG2 H 9.753 -4.234 2.558 1.00 . A A . 250 GLU HG2 1 1
16 18469 1 1 7 GLU HG3 H 10.027 -5.574 3.672 1.00 . A A . 250 GLU HG3 1 1
16 18470 1 1 7 GLU N N 7.370 -6.272 3.928 1.00 . A A . 250 GLU N 1 1
16 18471 1 1 7 GLU O O 5.458 -7.063 2.176 1.00 . A A . 250 GLU O 1 1
16 18472 1 1 7 GLU OE1 O 11.505 -5.130 0.820 1.00 . A A . 250 GLU OE1 1 1
16 18473 1 1 7 GLU OE2 O 12.162 -6.201 2.610 1.00 . A A . 250 GLU OE2 1 1
16 18474 1 1 8 TYR C C 4.266 -6.206 -0.545 1.00 . A A . 251 TYR C 1 1
16 18475 1 1 8 TYR CA C 5.671 -6.795 -0.634 1.00 . A A . 251 TYR CA 1 1
16 18476 1 1 8 TYR CB C 5.623 -8.330 -0.566 1.00 . A A . 251 TYR CB 1 1
16 18477 1 1 8 TYR CD1 C 7.110 -9.126 -2.447 1.00 . A A . 251 TYR CD1 1 1
16 18478 1 1 8 TYR CD2 C 4.774 -9.566 -2.622 1.00 . A A . 251 TYR CD2 1 1
16 18479 1 1 8 TYR CE1 C 7.324 -9.766 -3.653 1.00 . A A . 251 TYR CE1 1 1
16 18480 1 1 8 TYR CE2 C 4.982 -10.204 -3.830 1.00 . A A . 251 TYR CE2 1 1
16 18481 1 1 8 TYR CG C 5.836 -9.014 -1.906 1.00 . A A . 251 TYR CG 1 1
16 18482 1 1 8 TYR CZ C 6.259 -10.302 -4.341 1.00 . A A . 251 TYR CZ 1 1
16 18483 1 1 8 TYR H H 7.311 -5.687 0.083 1.00 . A A . 251 TYR H 1 1
16 18484 1 1 8 TYR HA H 6.083 -6.516 -1.593 1.00 . A A . 251 TYR HA 1 1
16 18485 1 1 8 TYR HB2 H 6.393 -8.678 0.108 1.00 . A A . 251 TYR HB2 1 1
16 18486 1 1 8 TYR HB3 H 4.658 -8.635 -0.187 1.00 . A A . 251 TYR HB3 1 1
16 18487 1 1 8 TYR HD1 H 7.946 -8.702 -1.911 1.00 . A A . 251 TYR HD1 1 1
16 18488 1 1 8 TYR HD2 H 3.769 -9.489 -2.226 1.00 . A A . 251 TYR HD2 1 1
16 18489 1 1 8 TYR HE1 H 8.323 -9.839 -4.054 1.00 . A A . 251 TYR HE1 1 1
16 18490 1 1 8 TYR HE2 H 4.144 -10.625 -4.368 1.00 . A A . 251 TYR HE2 1 1
16 18491 1 1 8 TYR HH H 5.811 -10.660 -6.179 1.00 . A A . 251 TYR HH 1 1
16 18492 1 1 8 TYR N N 6.557 -6.236 0.380 1.00 . A A . 251 TYR N 1 1
16 18493 1 1 8 TYR O O 4.057 -5.061 -0.928 1.00 . A A . 251 TYR O 1 1
16 18494 1 1 8 TYR OH O 6.471 -10.946 -5.540 1.00 . A A . 251 TYR OH 1 1
16 18495 1 1 9 PHE C C 1.168 -6.446 1.173 1.00 . A A . 252 PHE C 1 1
16 18496 1 1 9 PHE CA C 1.910 -6.615 -0.155 1.00 . A A . 252 PHE CA 1 1
16 18497 1 1 9 PHE CB C 1.225 -7.674 -1.025 1.00 . A A . 252 PHE CB 1 1
16 18498 1 1 9 PHE CD1 C 2.334 -9.864 -0.539 1.00 . A A . 252 PHE CD1 1 1
16 18499 1 1 9 PHE CD2 C 0.106 -9.531 0.218 1.00 . A A . 252 PHE CD2 1 1
16 18500 1 1 9 PHE CE1 C 2.334 -11.132 -0.005 1.00 . A A . 252 PHE CE1 1 1
16 18501 1 1 9 PHE CE2 C 0.098 -10.800 0.752 1.00 . A A . 252 PHE CE2 1 1
16 18502 1 1 9 PHE CG C 1.223 -9.051 -0.435 1.00 . A A . 252 PHE CG 1 1
16 18503 1 1 9 PHE CZ C 1.214 -11.604 0.643 1.00 . A A . 252 PHE CZ 1 1
16 18504 1 1 9 PHE H H 3.571 -7.747 0.527 1.00 . A A . 252 PHE H 1 1
16 18505 1 1 9 PHE HA H 1.870 -5.681 -0.680 1.00 . A A . 252 PHE HA 1 1
16 18506 1 1 9 PHE HB2 H 0.200 -7.388 -1.185 1.00 . A A . 252 PHE HB2 1 1
16 18507 1 1 9 PHE HB3 H 1.730 -7.725 -1.979 1.00 . A A . 252 PHE HB3 1 1
16 18508 1 1 9 PHE HD1 H 3.212 -9.493 -1.045 1.00 . A A . 252 PHE HD1 1 1
16 18509 1 1 9 PHE HD2 H -0.769 -8.903 0.304 1.00 . A A . 252 PHE HD2 1 1
16 18510 1 1 9 PHE HE1 H 3.210 -11.754 -0.095 1.00 . A A . 252 PHE HE1 1 1
16 18511 1 1 9 PHE HE2 H -0.783 -11.163 1.258 1.00 . A A . 252 PHE HE2 1 1
16 18512 1 1 9 PHE HZ H 1.209 -12.599 1.062 1.00 . A A . 252 PHE HZ 1 1
16 18513 1 1 9 PHE N N 3.320 -6.959 0.005 1.00 . A A . 252 PHE N 1 1
16 18514 1 1 9 PHE O O -0.054 -6.313 1.191 1.00 . A A . 252 PHE O 1 1
16 18515 1 1 10 ARG C C 1.324 -4.740 3.930 1.00 . A A . 253 ARG C 1 1
16 18516 1 1 10 ARG CA C 1.242 -6.215 3.573 1.00 . A A . 253 ARG CA 1 1
16 18517 1 1 10 ARG CB C 1.895 -7.084 4.655 1.00 . A A . 253 ARG CB 1 1
16 18518 1 1 10 ARG CD C 1.639 -5.942 6.901 1.00 . A A . 253 ARG CD 1 1
16 18519 1 1 10 ARG CG C 1.187 -7.091 6.008 1.00 . A A . 253 ARG CG 1 1
16 18520 1 1 10 ARG CZ C 1.494 -5.284 9.283 1.00 . A A . 253 ARG CZ 1 1
16 18521 1 1 10 ARG H H 2.859 -6.539 2.235 1.00 . A A . 253 ARG H 1 1
16 18522 1 1 10 ARG HA H 0.200 -6.492 3.473 1.00 . A A . 253 ARG HA 1 1
16 18523 1 1 10 ARG HB2 H 1.934 -8.099 4.300 1.00 . A A . 253 ARG HB2 1 1
16 18524 1 1 10 ARG HB3 H 2.901 -6.731 4.811 1.00 . A A . 253 ARG HB3 1 1
16 18525 1 1 10 ARG HD2 H 2.706 -5.820 6.794 1.00 . A A . 253 ARG HD2 1 1
16 18526 1 1 10 ARG HD3 H 1.140 -5.039 6.581 1.00 . A A . 253 ARG HD3 1 1
16 18527 1 1 10 ARG HE H 0.988 -7.076 8.553 1.00 . A A . 253 ARG HE 1 1
16 18528 1 1 10 ARG HG2 H 0.125 -7.006 5.844 1.00 . A A . 253 ARG HG2 1 1
16 18529 1 1 10 ARG HG3 H 1.399 -8.026 6.507 1.00 . A A . 253 ARG HG3 1 1
16 18530 1 1 10 ARG HH11 H 2.150 -3.815 8.051 1.00 . A A . 253 ARG HH11 1 1
16 18531 1 1 10 ARG HH12 H 2.075 -3.386 9.736 1.00 . A A . 253 ARG HH12 1 1
16 18532 1 1 10 ARG HH21 H 0.892 -6.539 10.764 1.00 . A A . 253 ARG HH21 1 1
16 18533 1 1 10 ARG HH22 H 1.333 -4.932 11.274 1.00 . A A . 253 ARG HH22 1 1
16 18534 1 1 10 ARG N N 1.885 -6.429 2.282 1.00 . A A . 253 ARG N 1 1
16 18535 1 1 10 ARG NE N 1.327 -6.183 8.313 1.00 . A A . 253 ARG NE 1 1
16 18536 1 1 10 ARG NH1 N 1.939 -4.064 8.996 1.00 . A A . 253 ARG NH1 1 1
16 18537 1 1 10 ARG NH2 N 1.220 -5.607 10.539 1.00 . A A . 253 ARG NH2 1 1
16 18538 1 1 10 ARG O O 2.383 -4.246 4.307 1.00 . A A . 253 ARG O 1 1
16 18539 1 1 11 CYS C C 0.565 -2.317 5.495 1.00 . A A . 254 CYS C 1 1
16 18540 1 1 11 CYS CA C 0.158 -2.609 4.049 1.00 . A A . 254 CYS CA 1 1
16 18541 1 1 11 CYS CB C -1.232 -2.053 3.768 1.00 . A A . 254 CYS CB 1 1
16 18542 1 1 11 CYS H H -0.604 -4.496 3.470 1.00 . A A . 254 CYS H 1 1
16 18543 1 1 11 CYS HA H 0.856 -2.130 3.387 1.00 . A A . 254 CYS HA 1 1
16 18544 1 1 11 CYS HB2 H -1.582 -2.436 2.824 1.00 . A A . 254 CYS HB2 1 1
16 18545 1 1 11 CYS HB3 H -1.904 -2.369 4.552 1.00 . A A . 254 CYS HB3 1 1
16 18546 1 1 11 CYS HG H -2.179 0.164 4.594 1.00 . A A . 254 CYS HG 1 1
16 18547 1 1 11 CYS N N 0.205 -4.039 3.780 1.00 . A A . 254 CYS N 1 1
16 18548 1 1 11 CYS O O -0.110 -2.734 6.439 1.00 . A A . 254 CYS O 1 1
16 18549 1 1 11 CYS SG S -1.294 -0.247 3.691 1.00 . A A . 254 CYS SG 1 1
16 18550 1 1 12 PRO C C 1.455 -0.285 7.796 1.00 . A A . 255 PRO C 1 1
16 18551 1 1 12 PRO CA C 2.259 -1.316 7.002 1.00 . A A . 255 PRO CA 1 1
16 18552 1 1 12 PRO CB C 3.658 -0.756 6.685 1.00 . A A . 255 PRO CB 1 1
16 18553 1 1 12 PRO CD C 2.530 -1.072 4.605 1.00 . A A . 255 PRO CD 1 1
16 18554 1 1 12 PRO CG C 3.889 -1.033 5.238 1.00 . A A . 255 PRO CG 1 1
16 18555 1 1 12 PRO HA H 2.362 -2.216 7.593 1.00 . A A . 255 PRO HA 1 1
16 18556 1 1 12 PRO HB2 H 3.675 0.306 6.886 1.00 . A A . 255 PRO HB2 1 1
16 18557 1 1 12 PRO HB3 H 4.393 -1.251 7.301 1.00 . A A . 255 PRO HB3 1 1
16 18558 1 1 12 PRO HD2 H 2.210 -0.078 4.325 1.00 . A A . 255 PRO HD2 1 1
16 18559 1 1 12 PRO HD3 H 2.534 -1.727 3.746 1.00 . A A . 255 PRO HD3 1 1
16 18560 1 1 12 PRO HG2 H 4.484 -0.244 4.805 1.00 . A A . 255 PRO HG2 1 1
16 18561 1 1 12 PRO HG3 H 4.385 -1.986 5.120 1.00 . A A . 255 PRO HG3 1 1
16 18562 1 1 12 PRO N N 1.692 -1.613 5.678 1.00 . A A . 255 PRO N 1 1
16 18563 1 1 12 PRO O O 1.814 0.048 8.926 1.00 . A A . 255 PRO O 1 1
16 18564 1 1 13 ILE C C -1.417 0.655 8.864 1.00 . A A . 256 ILE C 1 1
16 18565 1 1 13 ILE CA C -0.403 1.258 7.888 1.00 . A A . 256 ILE CA 1 1
16 18566 1 1 13 ILE CB C -1.098 2.201 6.875 1.00 . A A . 256 ILE CB 1 1
16 18567 1 1 13 ILE CD1 C -0.570 3.837 4.961 1.00 . A A . 256 ILE CD1 1 1
16 18568 1 1 13 ILE CG1 C -0.036 2.824 5.953 1.00 . A A . 256 ILE CG1 1 1
16 18569 1 1 13 ILE CG2 C -1.883 3.286 7.607 1.00 . A A . 256 ILE CG2 1 1
16 18570 1 1 13 ILE H H 0.091 -0.111 6.345 1.00 . A A . 256 ILE H 1 1
16 18571 1 1 13 ILE HA H 0.295 1.852 8.460 1.00 . A A . 256 ILE HA 1 1
16 18572 1 1 13 ILE HB H -1.793 1.626 6.282 1.00 . A A . 256 ILE HB 1 1
16 18573 1 1 13 ILE HD11 H -1.060 4.638 5.493 1.00 . A A . 256 ILE HD11 1 1
16 18574 1 1 13 ILE HD12 H -1.277 3.357 4.299 1.00 . A A . 256 ILE HD12 1 1
16 18575 1 1 13 ILE HD13 H 0.251 4.239 4.383 1.00 . A A . 256 ILE HD13 1 1
16 18576 1 1 13 ILE HG12 H 0.704 3.322 6.561 1.00 . A A . 256 ILE HG12 1 1
16 18577 1 1 13 ILE HG13 H 0.444 2.034 5.393 1.00 . A A . 256 ILE HG13 1 1
16 18578 1 1 13 ILE HG21 H -2.636 2.826 8.231 1.00 . A A . 256 ILE HG21 1 1
16 18579 1 1 13 ILE HG22 H -2.358 3.935 6.887 1.00 . A A . 256 ILE HG22 1 1
16 18580 1 1 13 ILE HG23 H -1.210 3.863 8.223 1.00 . A A . 256 ILE HG23 1 1
16 18581 1 1 13 ILE N N 0.373 0.221 7.222 1.00 . A A . 256 ILE N 1 1
16 18582 1 1 13 ILE O O -1.304 0.860 10.073 1.00 . A A . 256 ILE O 1 1
16 18583 1 1 14 SER C C -3.549 -2.190 8.989 1.00 . A A . 257 SER C 1 1
16 18584 1 1 14 SER CA C -3.398 -0.690 9.231 1.00 . A A . 257 SER CA 1 1
16 18585 1 1 14 SER CB C -4.741 0.003 8.998 1.00 . A A . 257 SER CB 1 1
16 18586 1 1 14 SER H H -2.426 -0.268 7.390 1.00 . A A . 257 SER H 1 1
16 18587 1 1 14 SER HA H -3.092 -0.528 10.254 1.00 . A A . 257 SER HA 1 1
16 18588 1 1 14 SER HB2 H -5.140 -0.300 8.041 1.00 . A A . 257 SER HB2 1 1
16 18589 1 1 14 SER HB3 H -5.428 -0.280 9.781 1.00 . A A . 257 SER HB3 1 1
16 18590 1 1 14 SER HG H -4.333 1.701 8.119 1.00 . A A . 257 SER HG 1 1
16 18591 1 1 14 SER N N -2.381 -0.106 8.363 1.00 . A A . 257 SER N 1 1
16 18592 1 1 14 SER O O -4.506 -2.800 9.468 1.00 . A A . 257 SER O 1 1
16 18593 1 1 14 SER OG O -4.593 1.414 9.004 1.00 . A A . 257 SER OG 1 1
16 18594 1 1 15 LEU C C -3.913 -4.410 7.002 1.00 . A A . 258 LEU C 1 1
16 18595 1 1 15 LEU CA C -2.670 -4.191 7.869 1.00 . A A . 258 LEU CA 1 1
16 18596 1 1 15 LEU CB C -2.727 -5.089 9.117 1.00 . A A . 258 LEU CB 1 1
16 18597 1 1 15 LEU CD1 C -2.178 -7.238 10.281 1.00 . A A . 258 LEU CD1 1 1
16 18598 1 1 15 LEU CD2 C -2.190 -7.174 7.785 1.00 . A A . 258 LEU CD2 1 1
16 18599 1 1 15 LEU CG C -1.905 -6.383 9.055 1.00 . A A . 258 LEU CG 1 1
16 18600 1 1 15 LEU H H -1.833 -2.244 7.952 1.00 . A A . 258 LEU H 1 1
16 18601 1 1 15 LEU HA H -1.783 -4.437 7.289 1.00 . A A . 258 LEU HA 1 1
16 18602 1 1 15 LEU HB2 H -2.380 -4.511 9.960 1.00 . A A . 258 LEU HB2 1 1
16 18603 1 1 15 LEU HB3 H -3.759 -5.356 9.292 1.00 . A A . 258 LEU HB3 1 1
16 18604 1 1 15 LEU HD11 H -1.911 -6.690 11.172 1.00 . A A . 258 LEU HD11 1 1
16 18605 1 1 15 LEU HD12 H -1.591 -8.143 10.224 1.00 . A A . 258 LEU HD12 1 1
16 18606 1 1 15 LEU HD13 H -3.228 -7.492 10.315 1.00 . A A . 258 LEU HD13 1 1
16 18607 1 1 15 LEU HD21 H -1.933 -6.576 6.923 1.00 . A A . 258 LEU HD21 1 1
16 18608 1 1 15 LEU HD22 H -3.240 -7.427 7.745 1.00 . A A . 258 LEU HD22 1 1
16 18609 1 1 15 LEU HD23 H -1.601 -8.080 7.784 1.00 . A A . 258 LEU HD23 1 1
16 18610 1 1 15 LEU HG H -0.852 -6.128 9.061 1.00 . A A . 258 LEU HG 1 1
16 18611 1 1 15 LEU N N -2.598 -2.778 8.252 1.00 . A A . 258 LEU N 1 1
16 18612 1 1 15 LEU O O -4.494 -5.493 6.972 1.00 . A A . 258 LEU O 1 1
16 18613 1 1 16 GLU C C -5.098 -4.217 4.134 1.00 . A A . 259 GLU C 1 1
16 18614 1 1 16 GLU CA C -5.462 -3.446 5.397 1.00 . A A . 259 GLU CA 1 1
16 18615 1 1 16 GLU CB C -5.987 -2.046 5.044 1.00 . A A . 259 GLU CB 1 1
16 18616 1 1 16 GLU CD C -4.071 -0.455 5.538 1.00 . A A . 259 GLU CD 1 1
16 18617 1 1 16 GLU CG C -4.944 -1.095 4.473 1.00 . A A . 259 GLU CG 1 1
16 18618 1 1 16 GLU H H -3.799 -2.525 6.338 1.00 . A A . 259 GLU H 1 1
16 18619 1 1 16 GLU HA H -6.237 -3.990 5.920 1.00 . A A . 259 GLU HA 1 1
16 18620 1 1 16 GLU HB2 H -6.770 -2.151 4.313 1.00 . A A . 259 GLU HB2 1 1
16 18621 1 1 16 GLU HB3 H -6.400 -1.598 5.936 1.00 . A A . 259 GLU HB3 1 1
16 18622 1 1 16 GLU HG2 H -4.309 -1.647 3.797 1.00 . A A . 259 GLU HG2 1 1
16 18623 1 1 16 GLU HG3 H -5.453 -0.313 3.928 1.00 . A A . 259 GLU HG3 1 1
16 18624 1 1 16 GLU N N -4.305 -3.371 6.278 1.00 . A A . 259 GLU N 1 1
16 18625 1 1 16 GLU O O -5.965 -4.590 3.340 1.00 . A A . 259 GLU O 1 1
16 18626 1 1 16 GLU OE1 O -3.052 -1.063 5.921 1.00 . A A . 259 GLU OE1 1 1
16 18627 1 1 16 GLU OE2 O -4.389 0.659 5.987 1.00 . A A . 259 GLU OE2 1 1
16 18628 1 1 17 LEU C C -3.396 -4.596 1.511 1.00 . A A . 260 LEU C 1 1
16 18629 1 1 17 LEU CA C -3.218 -5.230 2.890 1.00 . A A . 260 LEU CA 1 1
16 18630 1 1 17 LEU CB C -3.817 -6.643 2.892 1.00 . A A . 260 LEU CB 1 1
16 18631 1 1 17 LEU CD1 C -1.962 -8.310 3.124 1.00 . A A . 260 LEU CD1 1 1
16 18632 1 1 17 LEU CD2 C -3.829 -8.742 1.503 1.00 . A A . 260 LEU CD2 1 1
16 18633 1 1 17 LEU CG C -2.965 -7.683 2.167 1.00 . A A . 260 LEU CG 1 1
16 18634 1 1 17 LEU H H -3.178 -3.975 4.588 1.00 . A A . 260 LEU H 1 1
16 18635 1 1 17 LEU HA H -2.159 -5.312 3.086 1.00 . A A . 260 LEU HA 1 1
16 18636 1 1 17 LEU HB2 H -3.942 -6.957 3.918 1.00 . A A . 260 LEU HB2 1 1
16 18637 1 1 17 LEU HB3 H -4.786 -6.606 2.419 1.00 . A A . 260 LEU HB3 1 1
16 18638 1 1 17 LEU HD11 H -2.488 -8.786 3.937 1.00 . A A . 260 LEU HD11 1 1
16 18639 1 1 17 LEU HD12 H -1.311 -7.542 3.517 1.00 . A A . 260 LEU HD12 1 1
16 18640 1 1 17 LEU HD13 H -1.371 -9.045 2.595 1.00 . A A . 260 LEU HD13 1 1
16 18641 1 1 17 LEU HD21 H -4.353 -9.304 2.256 1.00 . A A . 260 LEU HD21 1 1
16 18642 1 1 17 LEU HD22 H -3.203 -9.407 0.925 1.00 . A A . 260 LEU HD22 1 1
16 18643 1 1 17 LEU HD23 H -4.544 -8.263 0.849 1.00 . A A . 260 LEU HD23 1 1
16 18644 1 1 17 LEU HG H -2.409 -7.182 1.397 1.00 . A A . 260 LEU HG 1 1
16 18645 1 1 17 LEU N N -3.791 -4.409 3.959 1.00 . A A . 260 LEU N 1 1
16 18646 1 1 17 LEU O O -2.823 -5.073 0.543 1.00 . A A . 260 LEU O 1 1
16 18647 1 1 18 MET C C -5.325 -3.663 -0.759 1.00 . A A . 261 MET C 1 1
16 18648 1 1 18 MET CA C -4.463 -2.816 0.181 1.00 . A A . 261 MET CA 1 1
16 18649 1 1 18 MET CB C -3.168 -2.413 -0.524 1.00 . A A . 261 MET CB 1 1
16 18650 1 1 18 MET CE C 0.170 -2.584 -0.092 1.00 . A A . 261 MET CE 1 1
16 18651 1 1 18 MET CG C -2.328 -1.446 0.279 1.00 . A A . 261 MET CG 1 1
16 18652 1 1 18 MET H H -4.542 -3.155 2.274 1.00 . A A . 261 MET H 1 1
16 18653 1 1 18 MET HA H -5.013 -1.920 0.428 1.00 . A A . 261 MET HA 1 1
16 18654 1 1 18 MET HB2 H -2.580 -3.301 -0.709 1.00 . A A . 261 MET HB2 1 1
16 18655 1 1 18 MET HB3 H -3.413 -1.951 -1.468 1.00 . A A . 261 MET HB3 1 1
16 18656 1 1 18 MET HE1 H 0.240 -2.691 0.980 1.00 . A A . 261 MET HE1 1 1
16 18657 1 1 18 MET HE2 H 1.162 -2.519 -0.514 1.00 . A A . 261 MET HE2 1 1
16 18658 1 1 18 MET HE3 H -0.343 -3.438 -0.509 1.00 . A A . 261 MET HE3 1 1
16 18659 1 1 18 MET HG2 H -2.872 -0.521 0.387 1.00 . A A . 261 MET HG2 1 1
16 18660 1 1 18 MET HG3 H -2.157 -1.875 1.255 1.00 . A A . 261 MET HG3 1 1
16 18661 1 1 18 MET N N -4.168 -3.510 1.443 1.00 . A A . 261 MET N 1 1
16 18662 1 1 18 MET O O -5.177 -4.880 -0.839 1.00 . A A . 261 MET O 1 1
16 18663 1 1 18 MET SD S -0.735 -1.093 -0.481 1.00 . A A . 261 MET SD 1 1
16 18664 1 1 19 LYS C C -6.595 -3.230 -3.857 1.00 . A A . 262 LYS C 1 1
16 18665 1 1 19 LYS CA C -7.055 -3.674 -2.471 1.00 . A A . 262 LYS CA 1 1
16 18666 1 1 19 LYS CB C -8.545 -3.347 -2.300 1.00 . A A . 262 LYS CB 1 1
16 18667 1 1 19 LYS CD C -8.999 -5.191 -0.628 1.00 . A A . 262 LYS CD 1 1
16 18668 1 1 19 LYS CE C -7.903 -5.440 0.389 1.00 . A A . 262 LYS CE 1 1
16 18669 1 1 19 LYS CG C -9.133 -3.709 -0.939 1.00 . A A . 262 LYS CG 1 1
16 18670 1 1 19 LYS H H -6.403 -2.048 -1.263 1.00 . A A . 262 LYS H 1 1
16 18671 1 1 19 LYS HA H -6.905 -4.741 -2.373 1.00 . A A . 262 LYS HA 1 1
16 18672 1 1 19 LYS HB2 H -8.682 -2.286 -2.448 1.00 . A A . 262 LYS HB2 1 1
16 18673 1 1 19 LYS HB3 H -9.105 -3.876 -3.059 1.00 . A A . 262 LYS HB3 1 1
16 18674 1 1 19 LYS HD2 H -9.936 -5.554 -0.231 1.00 . A A . 262 LYS HD2 1 1
16 18675 1 1 19 LYS HD3 H -8.762 -5.720 -1.540 1.00 . A A . 262 LYS HD3 1 1
16 18676 1 1 19 LYS HE2 H -7.795 -6.504 0.534 1.00 . A A . 262 LYS HE2 1 1
16 18677 1 1 19 LYS HE3 H -6.976 -5.033 0.008 1.00 . A A . 262 LYS HE3 1 1
16 18678 1 1 19 LYS HG2 H -8.617 -3.146 -0.174 1.00 . A A . 262 LYS HG2 1 1
16 18679 1 1 19 LYS HG3 H -10.181 -3.443 -0.933 1.00 . A A . 262 LYS HG3 1 1
16 18680 1 1 19 LYS HZ1 H -8.858 -5.404 2.241 1.00 . A A . 262 LYS HZ1 1 1
16 18681 1 1 19 LYS HZ2 H -8.657 -3.871 1.552 1.00 . A A . 262 LYS HZ2 1 1
16 18682 1 1 19 LYS HZ3 H -7.331 -4.675 2.246 1.00 . A A . 262 LYS HZ3 1 1
16 18683 1 1 19 LYS N N -6.250 -3.010 -1.450 1.00 . A A . 262 LYS N 1 1
16 18684 1 1 19 LYS NZ N -8.207 -4.803 1.696 1.00 . A A . 262 LYS NZ 1 1
16 18685 1 1 19 LYS O O -6.519 -4.027 -4.793 1.00 . A A . 262 LYS O 1 1
16 18686 1 1 20 ASP C C -4.808 -0.247 -4.798 1.00 . A A . 263 ASP C 1 1
16 18687 1 1 20 ASP CA C -5.778 -1.351 -5.191 1.00 . A A . 263 ASP CA 1 1
16 18688 1 1 20 ASP CB C -6.919 -0.795 -6.053 1.00 . A A . 263 ASP CB 1 1
16 18689 1 1 20 ASP CG C -6.468 -0.393 -7.446 1.00 . A A . 263 ASP CG 1 1
16 18690 1 1 20 ASP H H -6.431 -1.365 -3.190 1.00 . A A . 263 ASP H 1 1
16 18691 1 1 20 ASP HA H -5.247 -2.116 -5.739 1.00 . A A . 263 ASP HA 1 1
16 18692 1 1 20 ASP HB2 H -7.686 -1.548 -6.150 1.00 . A A . 263 ASP HB2 1 1
16 18693 1 1 20 ASP HB3 H -7.336 0.075 -5.566 1.00 . A A . 263 ASP HB3 1 1
16 18694 1 1 20 ASP N N -6.303 -1.943 -3.967 1.00 . A A . 263 ASP N 1 1
16 18695 1 1 20 ASP O O -5.227 0.833 -4.380 1.00 . A A . 263 ASP O 1 1
16 18696 1 1 20 ASP OD1 O -6.085 -1.286 -8.226 1.00 . A A . 263 ASP OD1 1 1
16 18697 1 1 20 ASP OD2 O -6.522 0.810 -7.775 1.00 . A A . 263 ASP OD2 1 1
16 18698 1 1 21 PRO C C -1.947 1.419 -5.206 1.00 . A A . 264 PRO C 1 1
16 18699 1 1 21 PRO CA C -2.482 0.326 -4.289 1.00 . A A . 264 PRO CA 1 1
16 18700 1 1 21 PRO CB C -1.396 -0.693 -3.974 1.00 . A A . 264 PRO CB 1 1
16 18701 1 1 21 PRO CD C -2.891 -1.629 -5.633 1.00 . A A . 264 PRO CD 1 1
16 18702 1 1 21 PRO CG C -1.488 -1.708 -5.065 1.00 . A A . 264 PRO CG 1 1
16 18703 1 1 21 PRO HA H -2.834 0.768 -3.369 1.00 . A A . 264 PRO HA 1 1
16 18704 1 1 21 PRO HB2 H -0.437 -0.205 -3.968 1.00 . A A . 264 PRO HB2 1 1
16 18705 1 1 21 PRO HB3 H -1.585 -1.136 -3.007 1.00 . A A . 264 PRO HB3 1 1
16 18706 1 1 21 PRO HD2 H -2.857 -1.421 -6.691 1.00 . A A . 264 PRO HD2 1 1
16 18707 1 1 21 PRO HD3 H -3.427 -2.548 -5.447 1.00 . A A . 264 PRO HD3 1 1
16 18708 1 1 21 PRO HG2 H -0.759 -1.481 -5.830 1.00 . A A . 264 PRO HG2 1 1
16 18709 1 1 21 PRO HG3 H -1.306 -2.692 -4.658 1.00 . A A . 264 PRO HG3 1 1
16 18710 1 1 21 PRO N N -3.499 -0.510 -4.899 1.00 . A A . 264 PRO N 1 1
16 18711 1 1 21 PRO O O -1.826 1.242 -6.424 1.00 . A A . 264 PRO O 1 1
16 18712 1 1 22 VAL C C 0.388 3.902 -5.021 1.00 . A A . 265 VAL C 1 1
16 18713 1 1 22 VAL CA C -1.083 3.679 -5.337 1.00 . A A . 265 VAL CA 1 1
16 18714 1 1 22 VAL CB C -1.867 4.971 -5.041 1.00 . A A . 265 VAL CB 1 1
16 18715 1 1 22 VAL CG1 C -3.151 5.007 -5.854 1.00 . A A . 265 VAL CG1 1 1
16 18716 1 1 22 VAL CG2 C -2.170 5.085 -3.551 1.00 . A A . 265 VAL CG2 1 1
16 18717 1 1 22 VAL H H -1.711 2.616 -3.627 1.00 . A A . 265 VAL H 1 1
16 18718 1 1 22 VAL HA H -1.180 3.462 -6.391 1.00 . A A . 265 VAL HA 1 1
16 18719 1 1 22 VAL HB H -1.258 5.816 -5.330 1.00 . A A . 265 VAL HB 1 1
16 18720 1 1 22 VAL HG11 H -3.702 5.907 -5.620 1.00 . A A . 265 VAL HG11 1 1
16 18721 1 1 22 VAL HG12 H -3.753 4.143 -5.614 1.00 . A A . 265 VAL HG12 1 1
16 18722 1 1 22 VAL HG13 H -2.909 4.995 -6.907 1.00 . A A . 265 VAL HG13 1 1
16 18723 1 1 22 VAL HG21 H -2.741 5.984 -3.365 1.00 . A A . 265 VAL HG21 1 1
16 18724 1 1 22 VAL HG22 H -1.244 5.128 -2.996 1.00 . A A . 265 VAL HG22 1 1
16 18725 1 1 22 VAL HG23 H -2.740 4.224 -3.233 1.00 . A A . 265 VAL HG23 1 1
16 18726 1 1 22 VAL N N -1.612 2.548 -4.603 1.00 . A A . 265 VAL N 1 1
16 18727 1 1 22 VAL O O 0.790 3.969 -3.854 1.00 . A A . 265 VAL O 1 1
16 18728 1 1 23 ILE C C 2.760 5.814 -6.090 1.00 . A A . 266 ILE C 1 1
16 18729 1 1 23 ILE CA C 2.584 4.307 -5.960 1.00 . A A . 266 ILE CA 1 1
16 18730 1 1 23 ILE CB C 3.417 3.580 -7.045 1.00 . A A . 266 ILE CB 1 1
16 18731 1 1 23 ILE CD1 C 5.668 2.559 -7.585 1.00 . A A . 266 ILE CD1 1 1
16 18732 1 1 23 ILE CG1 C 4.842 3.319 -6.574 1.00 . A A . 266 ILE CG1 1 1
16 18733 1 1 23 ILE CG2 C 3.457 4.390 -8.322 1.00 . A A . 266 ILE CG2 1 1
16 18734 1 1 23 ILE H H 0.796 3.865 -6.968 1.00 . A A . 266 ILE H 1 1
16 18735 1 1 23 ILE HA H 2.927 3.987 -4.985 1.00 . A A . 266 ILE HA 1 1
16 18736 1 1 23 ILE HB H 2.940 2.638 -7.262 1.00 . A A . 266 ILE HB 1 1
16 18737 1 1 23 ILE HD11 H 5.822 3.178 -8.459 1.00 . A A . 266 ILE HD11 1 1
16 18738 1 1 23 ILE HD12 H 5.139 1.658 -7.875 1.00 . A A . 266 ILE HD12 1 1
16 18739 1 1 23 ILE HD13 H 6.621 2.298 -7.150 1.00 . A A . 266 ILE HD13 1 1
16 18740 1 1 23 ILE HG12 H 5.333 4.262 -6.382 1.00 . A A . 266 ILE HG12 1 1
16 18741 1 1 23 ILE HG13 H 4.816 2.738 -5.663 1.00 . A A . 266 ILE HG13 1 1
16 18742 1 1 23 ILE HG21 H 3.923 5.345 -8.118 1.00 . A A . 266 ILE HG21 1 1
16 18743 1 1 23 ILE HG22 H 2.450 4.547 -8.680 1.00 . A A . 266 ILE HG22 1 1
16 18744 1 1 23 ILE HG23 H 4.030 3.860 -9.065 1.00 . A A . 266 ILE HG23 1 1
16 18745 1 1 23 ILE N N 1.179 3.994 -6.072 1.00 . A A . 266 ILE N 1 1
16 18746 1 1 23 ILE O O 1.971 6.487 -6.760 1.00 . A A . 266 ILE O 1 1
16 18747 1 1 24 VAL C C 5.537 7.989 -5.524 1.00 . A A . 267 VAL C 1 1
16 18748 1 1 24 VAL CA C 4.029 7.773 -5.480 1.00 . A A . 267 VAL CA 1 1
16 18749 1 1 24 VAL CB C 3.434 8.540 -4.265 1.00 . A A . 267 VAL CB 1 1
16 18750 1 1 24 VAL CG1 C 2.989 9.940 -4.662 1.00 . A A . 267 VAL CG1 1 1
16 18751 1 1 24 VAL CG2 C 2.278 7.783 -3.631 1.00 . A A . 267 VAL CG2 1 1
16 18752 1 1 24 VAL H H 4.327 5.773 -4.868 1.00 . A A . 267 VAL H 1 1
16 18753 1 1 24 VAL HA H 3.586 8.159 -6.391 1.00 . A A . 267 VAL HA 1 1
16 18754 1 1 24 VAL HB H 4.212 8.639 -3.523 1.00 . A A . 267 VAL HB 1 1
16 18755 1 1 24 VAL HG11 H 2.322 9.878 -5.508 1.00 . A A . 267 VAL HG11 1 1
16 18756 1 1 24 VAL HG12 H 3.848 10.537 -4.921 1.00 . A A . 267 VAL HG12 1 1
16 18757 1 1 24 VAL HG13 H 2.471 10.399 -3.831 1.00 . A A . 267 VAL HG13 1 1
16 18758 1 1 24 VAL HG21 H 2.628 6.825 -3.272 1.00 . A A . 267 VAL HG21 1 1
16 18759 1 1 24 VAL HG22 H 1.502 7.631 -4.366 1.00 . A A . 267 VAL HG22 1 1
16 18760 1 1 24 VAL HG23 H 1.885 8.354 -2.804 1.00 . A A . 267 VAL HG23 1 1
16 18761 1 1 24 VAL N N 3.755 6.351 -5.418 1.00 . A A . 267 VAL N 1 1
16 18762 1 1 24 VAL O O 6.307 7.022 -5.475 1.00 . A A . 267 VAL O 1 1
16 18763 1 1 25 SER C C 7.970 9.084 -4.252 1.00 . A A . 268 SER C 1 1
16 18764 1 1 25 SER CA C 7.366 9.583 -5.564 1.00 . A A . 268 SER CA 1 1
16 18765 1 1 25 SER CB C 7.533 11.102 -5.694 1.00 . A A . 268 SER CB 1 1
16 18766 1 1 25 SER H H 5.297 9.962 -5.696 1.00 . A A . 268 SER H 1 1
16 18767 1 1 25 SER HA H 7.856 9.092 -6.393 1.00 . A A . 268 SER HA 1 1
16 18768 1 1 25 SER HB2 H 7.017 11.441 -6.579 1.00 . A A . 268 SER HB2 1 1
16 18769 1 1 25 SER HB3 H 7.101 11.579 -4.827 1.00 . A A . 268 SER HB3 1 1
16 18770 1 1 25 SER HG H 9.374 10.841 -6.339 1.00 . A A . 268 SER HG 1 1
16 18771 1 1 25 SER N N 5.955 9.245 -5.600 1.00 . A A . 268 SER N 1 1
16 18772 1 1 25 SER O O 7.239 8.845 -3.288 1.00 . A A . 268 SER O 1 1
16 18773 1 1 25 SER OG O 8.894 11.485 -5.792 1.00 . A A . 268 SER OG 1 1
16 18774 1 1 26 THR C C 10.095 6.798 -3.265 1.00 . A A . 269 THR C 1 1
16 18775 1 1 26 THR CA C 10.025 8.318 -3.112 1.00 . A A . 269 THR CA 1 1
16 18776 1 1 26 THR CB C 9.395 8.672 -1.740 1.00 . A A . 269 THR CB 1 1
16 18777 1 1 26 THR CG2 C 10.248 8.191 -0.575 1.00 . A A . 269 THR CG2 1 1
16 18778 1 1 26 THR H H 9.806 9.188 -5.036 1.00 . A A . 269 THR H 1 1
16 18779 1 1 26 THR HA H 11.032 8.711 -3.134 1.00 . A A . 269 THR HA 1 1
16 18780 1 1 26 THR HB H 8.428 8.191 -1.677 1.00 . A A . 269 THR HB 1 1
16 18781 1 1 26 THR HG1 H 8.344 10.307 -1.998 1.00 . A A . 269 THR HG1 1 1
16 18782 1 1 26 THR HG21 H 11.184 8.727 -0.568 1.00 . A A . 269 THR HG21 1 1
16 18783 1 1 26 THR HG22 H 10.440 7.133 -0.682 1.00 . A A . 269 THR HG22 1 1
16 18784 1 1 26 THR HG23 H 9.720 8.369 0.353 1.00 . A A . 269 THR HG23 1 1
16 18785 1 1 26 THR N N 9.293 8.911 -4.242 1.00 . A A . 269 THR N 1 1
16 18786 1 1 26 THR O O 11.060 6.161 -2.837 1.00 . A A . 269 THR O 1 1
16 18787 1 1 26 THR OG1 O 9.210 10.086 -1.642 1.00 . A A . 269 THR OG1 1 1
16 18788 1 1 27 GLY C C 8.026 4.176 -3.097 1.00 . A A . 270 GLY C 1 1
16 18789 1 1 27 GLY CA C 9.025 4.782 -4.055 1.00 . A A . 270 GLY CA 1 1
16 18790 1 1 27 GLY H H 8.361 6.786 -4.272 1.00 . A A . 270 GLY H 1 1
16 18791 1 1 27 GLY HA2 H 8.737 4.544 -5.069 1.00 . A A . 270 GLY HA2 1 1
16 18792 1 1 27 GLY HA3 H 10.001 4.366 -3.856 1.00 . A A . 270 GLY HA3 1 1
16 18793 1 1 27 GLY N N 9.082 6.224 -3.905 1.00 . A A . 270 GLY N 1 1
16 18794 1 1 27 GLY O O 8.267 3.126 -2.501 1.00 . A A . 270 GLY O 1 1
16 18795 1 1 28 GLN C C 4.706 3.771 -2.707 1.00 . A A . 271 GLN C 1 1
16 18796 1 1 28 GLN CA C 5.865 4.468 -2.003 1.00 . A A . 271 GLN CA 1 1
16 18797 1 1 28 GLN CB C 5.358 5.723 -1.298 1.00 . A A . 271 GLN CB 1 1
16 18798 1 1 28 GLN CD C 3.430 6.914 -0.199 1.00 . A A . 271 GLN CD 1 1
16 18799 1 1 28 GLN CG C 3.904 5.648 -0.873 1.00 . A A . 271 GLN CG 1 1
16 18800 1 1 28 GLN H H 6.781 5.684 -3.467 1.00 . A A . 271 GLN H 1 1
16 18801 1 1 28 GLN HA H 6.296 3.800 -1.280 1.00 . A A . 271 GLN HA 1 1
16 18802 1 1 28 GLN HB2 H 5.961 5.899 -0.421 1.00 . A A . 271 GLN HB2 1 1
16 18803 1 1 28 GLN HB3 H 5.466 6.560 -1.975 1.00 . A A . 271 GLN HB3 1 1
16 18804 1 1 28 GLN HE21 H 1.630 6.699 -1.014 1.00 . A A . 271 GLN HE21 1 1
16 18805 1 1 28 GLN HE22 H 1.843 8.085 -0.005 1.00 . A A . 271 GLN HE22 1 1
16 18806 1 1 28 GLN HG2 H 3.295 5.474 -1.747 1.00 . A A . 271 GLN HG2 1 1
16 18807 1 1 28 GLN HG3 H 3.787 4.823 -0.184 1.00 . A A . 271 GLN HG3 1 1
16 18808 1 1 28 GLN N N 6.908 4.865 -2.939 1.00 . A A . 271 GLN N 1 1
16 18809 1 1 28 GLN NE2 N 2.177 7.266 -0.428 1.00 . A A . 271 GLN NE2 1 1
16 18810 1 1 28 GLN O O 4.322 4.178 -3.790 1.00 . A A . 271 GLN O 1 1
16 18811 1 1 28 GLN OE1 O 4.188 7.580 0.498 1.00 . A A . 271 GLN OE1 1 1
16 18812 1 1 29 THR C C 2.043 1.670 -1.407 1.00 . A A . 272 THR C 1 1
16 18813 1 1 29 THR CA C 2.924 2.107 -2.581 1.00 . A A . 272 THR CA 1 1
16 18814 1 1 29 THR CB C 3.199 0.896 -3.505 1.00 . A A . 272 THR CB 1 1
16 18815 1 1 29 THR CG2 C 1.955 0.557 -4.296 1.00 . A A . 272 THR CG2 1 1
16 18816 1 1 29 THR H H 4.588 2.353 -1.295 1.00 . A A . 272 THR H 1 1
16 18817 1 1 29 THR HA H 2.387 2.851 -3.153 1.00 . A A . 272 THR HA 1 1
16 18818 1 1 29 THR HB H 3.474 0.034 -2.913 1.00 . A A . 272 THR HB 1 1
16 18819 1 1 29 THR HG1 H 4.620 2.074 -4.195 1.00 . A A . 272 THR HG1 1 1
16 18820 1 1 29 THR HG21 H 2.125 -0.343 -4.867 1.00 . A A . 272 THR HG21 1 1
16 18821 1 1 29 THR HG22 H 1.723 1.372 -4.969 1.00 . A A . 272 THR HG22 1 1
16 18822 1 1 29 THR HG23 H 1.132 0.406 -3.616 1.00 . A A . 272 THR HG23 1 1
16 18823 1 1 29 THR N N 4.157 2.724 -2.093 1.00 . A A . 272 THR N 1 1
16 18824 1 1 29 THR O O 2.391 0.742 -0.680 1.00 . A A . 272 THR O 1 1
16 18825 1 1 29 THR OG1 O 4.262 1.206 -4.412 1.00 . A A . 272 THR OG1 1 1
16 18826 1 1 30 TYR C C -1.456 2.149 -0.560 1.00 . A A . 273 TYR C 1 1
16 18827 1 1 30 TYR CA C 0.002 2.058 -0.105 1.00 . A A . 273 TYR CA 1 1
16 18828 1 1 30 TYR CB C 0.231 3.014 1.071 1.00 . A A . 273 TYR CB 1 1
16 18829 1 1 30 TYR CD1 C 1.993 1.751 2.355 1.00 . A A . 273 TYR CD1 1 1
16 18830 1 1 30 TYR CD2 C 2.524 3.930 1.561 1.00 . A A . 273 TYR CD2 1 1
16 18831 1 1 30 TYR CE1 C 3.254 1.638 2.899 1.00 . A A . 273 TYR CE1 1 1
16 18832 1 1 30 TYR CE2 C 3.790 3.822 2.101 1.00 . A A . 273 TYR CE2 1 1
16 18833 1 1 30 TYR CG C 1.606 2.899 1.680 1.00 . A A . 273 TYR CG 1 1
16 18834 1 1 30 TYR CZ C 4.148 2.673 2.768 1.00 . A A . 273 TYR CZ 1 1
16 18835 1 1 30 TYR H H 0.688 3.087 -1.831 1.00 . A A . 273 TYR H 1 1
16 18836 1 1 30 TYR HA H 0.206 1.047 0.225 1.00 . A A . 273 TYR HA 1 1
16 18837 1 1 30 TYR HB2 H 0.103 4.031 0.731 1.00 . A A . 273 TYR HB2 1 1
16 18838 1 1 30 TYR HB3 H -0.493 2.803 1.844 1.00 . A A . 273 TYR HB3 1 1
16 18839 1 1 30 TYR HD1 H 1.289 0.940 2.454 1.00 . A A . 273 TYR HD1 1 1
16 18840 1 1 30 TYR HD2 H 2.238 4.830 1.039 1.00 . A A . 273 TYR HD2 1 1
16 18841 1 1 30 TYR HE1 H 3.538 0.736 3.421 1.00 . A A . 273 TYR HE1 1 1
16 18842 1 1 30 TYR HE2 H 4.492 4.635 1.998 1.00 . A A . 273 TYR HE2 1 1
16 18843 1 1 30 TYR HH H 5.758 1.687 3.127 1.00 . A A . 273 TYR HH 1 1
16 18844 1 1 30 TYR N N 0.917 2.362 -1.210 1.00 . A A . 273 TYR N 1 1
16 18845 1 1 30 TYR O O -1.737 2.509 -1.704 1.00 . A A . 273 TYR O 1 1
16 18846 1 1 30 TYR OH O 5.405 2.561 3.313 1.00 . A A . 273 TYR OH 1 1
16 18847 1 1 31 GLU C C -4.291 3.327 0.120 1.00 . A A . 274 GLU C 1 1
16 18848 1 1 31 GLU CA C -3.805 1.882 0.061 1.00 . A A . 274 GLU CA 1 1
16 18849 1 1 31 GLU CB C -4.578 1.018 1.066 1.00 . A A . 274 GLU CB 1 1
16 18850 1 1 31 GLU CD C -6.548 0.674 -0.487 1.00 . A A . 274 GLU CD 1 1
16 18851 1 1 31 GLU CG C -6.091 1.062 0.905 1.00 . A A . 274 GLU CG 1 1
16 18852 1 1 31 GLU H H -2.082 1.524 1.232 1.00 . A A . 274 GLU H 1 1
16 18853 1 1 31 GLU HA H -3.966 1.500 -0.935 1.00 . A A . 274 GLU HA 1 1
16 18854 1 1 31 GLU HB2 H -4.262 -0.009 0.953 1.00 . A A . 274 GLU HB2 1 1
16 18855 1 1 31 GLU HB3 H -4.335 1.348 2.064 1.00 . A A . 274 GLU HB3 1 1
16 18856 1 1 31 GLU HG2 H -6.534 0.379 1.615 1.00 . A A . 274 GLU HG2 1 1
16 18857 1 1 31 GLU HG3 H -6.434 2.065 1.115 1.00 . A A . 274 GLU HG3 1 1
16 18858 1 1 31 GLU N N -2.375 1.818 0.345 1.00 . A A . 274 GLU N 1 1
16 18859 1 1 31 GLU O O -3.925 4.067 1.030 1.00 . A A . 274 GLU O 1 1
16 18860 1 1 31 GLU OE1 O -6.763 -0.529 -0.735 1.00 . A A . 274 GLU OE1 1 1
16 18861 1 1 31 GLU OE2 O -6.699 1.574 -1.336 1.00 . A A . 274 GLU OE2 1 1
16 18862 1 1 32 ARG C C -6.278 5.567 0.302 1.00 . A A . 275 ARG C 1 1
16 18863 1 1 32 ARG CA C -5.596 5.089 -0.963 1.00 . A A . 275 ARG CA 1 1
16 18864 1 1 32 ARG CB C -6.575 5.224 -2.127 1.00 . A A . 275 ARG CB 1 1
16 18865 1 1 32 ARG CD C -7.004 4.990 -4.582 1.00 . A A . 275 ARG CD 1 1
16 18866 1 1 32 ARG CG C -5.953 4.975 -3.481 1.00 . A A . 275 ARG CG 1 1
16 18867 1 1 32 ARG CZ C -6.791 3.770 -6.718 1.00 . A A . 275 ARG CZ 1 1
16 18868 1 1 32 ARG H H -5.485 3.025 -1.452 1.00 . A A . 275 ARG H 1 1
16 18869 1 1 32 ARG HA H -4.730 5.713 -1.150 1.00 . A A . 275 ARG HA 1 1
16 18870 1 1 32 ARG HB2 H -7.378 4.515 -1.990 1.00 . A A . 275 ARG HB2 1 1
16 18871 1 1 32 ARG HB3 H -6.986 6.223 -2.124 1.00 . A A . 275 ARG HB3 1 1
16 18872 1 1 32 ARG HD2 H -7.728 4.214 -4.380 1.00 . A A . 275 ARG HD2 1 1
16 18873 1 1 32 ARG HD3 H -7.496 5.951 -4.579 1.00 . A A . 275 ARG HD3 1 1
16 18874 1 1 32 ARG HE H -5.712 5.370 -6.194 1.00 . A A . 275 ARG HE 1 1
16 18875 1 1 32 ARG HG2 H -5.225 5.747 -3.674 1.00 . A A . 275 ARG HG2 1 1
16 18876 1 1 32 ARG HG3 H -5.468 4.012 -3.467 1.00 . A A . 275 ARG HG3 1 1
16 18877 1 1 32 ARG HH11 H -8.199 3.029 -5.463 1.00 . A A . 275 ARG HH11 1 1
16 18878 1 1 32 ARG HH12 H -8.016 2.178 -6.964 1.00 . A A . 275 ARG HH12 1 1
16 18879 1 1 32 ARG HH21 H -5.485 4.248 -8.190 1.00 . A A . 275 ARG HH21 1 1
16 18880 1 1 32 ARG HH22 H -6.469 2.854 -8.498 1.00 . A A . 275 ARG HH22 1 1
16 18881 1 1 32 ARG N N -5.135 3.707 -0.833 1.00 . A A . 275 ARG N 1 1
16 18882 1 1 32 ARG NE N -6.420 4.758 -5.904 1.00 . A A . 275 ARG NE 1 1
16 18883 1 1 32 ARG NH1 N -7.748 2.929 -6.353 1.00 . A A . 275 ARG NH1 1 1
16 18884 1 1 32 ARG NH2 N -6.203 3.621 -7.900 1.00 . A A . 275 ARG NH2 1 1
16 18885 1 1 32 ARG O O -6.044 6.683 0.756 1.00 . A A . 275 ARG O 1 1
16 18886 1 1 33 SER C C -6.929 5.355 3.237 1.00 . A A . 276 SER C 1 1
16 18887 1 1 33 SER CA C -7.860 5.094 2.054 1.00 . A A . 276 SER CA 1 1
16 18888 1 1 33 SER CB C -8.861 3.992 2.402 1.00 . A A . 276 SER CB 1 1
16 18889 1 1 33 SER H H -7.207 3.818 0.512 1.00 . A A . 276 SER H 1 1
16 18890 1 1 33 SER HA H -8.395 5.999 1.813 1.00 . A A . 276 SER HA 1 1
16 18891 1 1 33 SER HB2 H -8.336 3.156 2.840 1.00 . A A . 276 SER HB2 1 1
16 18892 1 1 33 SER HB3 H -9.581 4.375 3.109 1.00 . A A . 276 SER HB3 1 1
16 18893 1 1 33 SER HG H -9.783 2.611 1.354 1.00 . A A . 276 SER HG 1 1
16 18894 1 1 33 SER N N -7.100 4.717 0.882 1.00 . A A . 276 SER N 1 1
16 18895 1 1 33 SER O O -7.302 6.020 4.198 1.00 . A A . 276 SER O 1 1
16 18896 1 1 33 SER OG O -9.550 3.547 1.244 1.00 . A A . 276 SER OG 1 1
16 18897 1 1 34 SER C C -3.715 6.058 3.873 1.00 . A A . 277 SER C 1 1
16 18898 1 1 34 SER CA C -4.719 4.950 4.198 1.00 . A A . 277 SER CA 1 1
16 18899 1 1 34 SER CB C -3.999 3.618 4.376 1.00 . A A . 277 SER CB 1 1
16 18900 1 1 34 SER H H -5.503 4.263 2.371 1.00 . A A . 277 SER H 1 1
16 18901 1 1 34 SER HA H -5.219 5.203 5.116 1.00 . A A . 277 SER HA 1 1
16 18902 1 1 34 SER HB2 H -3.266 3.495 3.592 1.00 . A A . 277 SER HB2 1 1
16 18903 1 1 34 SER HB3 H -3.508 3.600 5.338 1.00 . A A . 277 SER HB3 1 1
16 18904 1 1 34 SER HG H -4.742 1.916 5.036 1.00 . A A . 277 SER HG 1 1
16 18905 1 1 34 SER N N -5.723 4.802 3.157 1.00 . A A . 277 SER N 1 1
16 18906 1 1 34 SER O O -3.083 6.610 4.770 1.00 . A A . 277 SER O 1 1
16 18907 1 1 34 SER OG O -4.923 2.544 4.314 1.00 . A A . 277 SER OG 1 1
16 18908 1 1 35 ILE C C -3.195 8.644 1.639 1.00 . A A . 278 ILE C 1 1
16 18909 1 1 35 ILE CA C -2.563 7.370 2.199 1.00 . A A . 278 ILE CA 1 1
16 18910 1 1 35 ILE CB C -1.554 6.779 1.181 1.00 . A A . 278 ILE CB 1 1
16 18911 1 1 35 ILE CD1 C 0.269 8.346 1.932 1.00 . A A . 278 ILE CD1 1 1
16 18912 1 1 35 ILE CG1 C -0.544 7.834 0.777 1.00 . A A . 278 ILE CG1 1 1
16 18913 1 1 35 ILE CG2 C -2.247 6.226 -0.054 1.00 . A A . 278 ILE CG2 1 1
16 18914 1 1 35 ILE H H -4.121 5.955 1.916 1.00 . A A . 278 ILE H 1 1
16 18915 1 1 35 ILE HA H -2.012 7.645 3.094 1.00 . A A . 278 ILE HA 1 1
16 18916 1 1 35 ILE HB H -1.032 5.966 1.662 1.00 . A A . 278 ILE HB 1 1
16 18917 1 1 35 ILE HD11 H 0.792 7.524 2.394 1.00 . A A . 278 ILE HD11 1 1
16 18918 1 1 35 ILE HD12 H -0.391 8.807 2.651 1.00 . A A . 278 ILE HD12 1 1
16 18919 1 1 35 ILE HD13 H 0.980 9.074 1.576 1.00 . A A . 278 ILE HD13 1 1
16 18920 1 1 35 ILE HG12 H 0.135 7.418 0.049 1.00 . A A . 278 ILE HG12 1 1
16 18921 1 1 35 ILE HG13 H -1.064 8.675 0.341 1.00 . A A . 278 ILE HG13 1 1
16 18922 1 1 35 ILE HG21 H -1.506 5.858 -0.748 1.00 . A A . 278 ILE HG21 1 1
16 18923 1 1 35 ILE HG22 H -2.826 7.007 -0.524 1.00 . A A . 278 ILE HG22 1 1
16 18924 1 1 35 ILE HG23 H -2.902 5.416 0.234 1.00 . A A . 278 ILE HG23 1 1
16 18925 1 1 35 ILE N N -3.563 6.386 2.598 1.00 . A A . 278 ILE N 1 1
16 18926 1 1 35 ILE O O -2.891 9.745 2.099 1.00 . A A . 278 ILE O 1 1
16 18927 1 1 36 GLN C C -5.557 10.400 1.069 1.00 . A A . 279 GLN C 1 1
16 18928 1 1 36 GLN CA C -4.754 9.625 0.045 1.00 . A A . 279 GLN CA 1 1
16 18929 1 1 36 GLN CB C -5.664 9.144 -1.080 1.00 . A A . 279 GLN CB 1 1
16 18930 1 1 36 GLN CD C -4.777 10.109 -3.210 1.00 . A A . 279 GLN CD 1 1
16 18931 1 1 36 GLN CG C -4.918 8.861 -2.364 1.00 . A A . 279 GLN CG 1 1
16 18932 1 1 36 GLN H H -4.308 7.585 0.368 1.00 . A A . 279 GLN H 1 1
16 18933 1 1 36 GLN HA H -3.996 10.274 -0.370 1.00 . A A . 279 GLN HA 1 1
16 18934 1 1 36 GLN HB2 H -6.163 8.238 -0.766 1.00 . A A . 279 GLN HB2 1 1
16 18935 1 1 36 GLN HB3 H -6.403 9.907 -1.279 1.00 . A A . 279 GLN HB3 1 1
16 18936 1 1 36 GLN HE21 H -6.437 9.647 -4.205 1.00 . A A . 279 GLN HE21 1 1
16 18937 1 1 36 GLN HE22 H -5.648 11.117 -4.680 1.00 . A A . 279 GLN HE22 1 1
16 18938 1 1 36 GLN HG2 H -3.926 8.490 -2.117 1.00 . A A . 279 GLN HG2 1 1
16 18939 1 1 36 GLN HG3 H -5.455 8.114 -2.927 1.00 . A A . 279 GLN HG3 1 1
16 18940 1 1 36 GLN N N -4.083 8.491 0.668 1.00 . A A . 279 GLN N 1 1
16 18941 1 1 36 GLN NE2 N -5.711 10.311 -4.124 1.00 . A A . 279 GLN NE2 1 1
16 18942 1 1 36 GLN O O -5.840 11.577 0.891 1.00 . A A . 279 GLN O 1 1
16 18943 1 1 36 GLN OE1 O -3.836 10.882 -3.046 1.00 . A A . 279 GLN OE1 1 1
16 18944 1 1 37 LYS C C -5.867 11.589 3.732 1.00 . A A . 280 LYS C 1 1
16 18945 1 1 37 LYS CA C -6.627 10.359 3.235 1.00 . A A . 280 LYS CA 1 1
16 18946 1 1 37 LYS CB C -6.843 9.356 4.377 1.00 . A A . 280 LYS CB 1 1
16 18947 1 1 37 LYS CD C -5.722 7.806 6.024 1.00 . A A . 280 LYS CD 1 1
16 18948 1 1 37 LYS CE C -6.707 8.029 7.157 1.00 . A A . 280 LYS CE 1 1
16 18949 1 1 37 LYS CG C -5.566 9.025 5.136 1.00 . A A . 280 LYS CG 1 1
16 18950 1 1 37 LYS H H -5.682 8.776 2.211 1.00 . A A . 280 LYS H 1 1
16 18951 1 1 37 LYS HA H -7.583 10.677 2.852 1.00 . A A . 280 LYS HA 1 1
16 18952 1 1 37 LYS HB2 H -7.560 9.765 5.073 1.00 . A A . 280 LYS HB2 1 1
16 18953 1 1 37 LYS HB3 H -7.238 8.436 3.963 1.00 . A A . 280 LYS HB3 1 1
16 18954 1 1 37 LYS HD2 H -6.067 6.981 5.422 1.00 . A A . 280 LYS HD2 1 1
16 18955 1 1 37 LYS HD3 H -4.756 7.564 6.442 1.00 . A A . 280 LYS HD3 1 1
16 18956 1 1 37 LYS HE2 H -7.588 8.508 6.758 1.00 . A A . 280 LYS HE2 1 1
16 18957 1 1 37 LYS HE3 H -6.978 7.069 7.573 1.00 . A A . 280 LYS HE3 1 1
16 18958 1 1 37 LYS HG2 H -4.781 8.837 4.419 1.00 . A A . 280 LYS HG2 1 1
16 18959 1 1 37 LYS HG3 H -5.299 9.875 5.746 1.00 . A A . 280 LYS HG3 1 1
16 18960 1 1 37 LYS HZ1 H -5.250 8.464 8.594 1.00 . A A . 280 LYS HZ1 1 1
16 18961 1 1 37 LYS HZ2 H -6.813 8.973 9.019 1.00 . A A . 280 LYS HZ2 1 1
16 18962 1 1 37 LYS HZ3 H -5.928 9.837 7.862 1.00 . A A . 280 LYS HZ3 1 1
16 18963 1 1 37 LYS N N -5.907 9.727 2.149 1.00 . A A . 280 LYS N 1 1
16 18964 1 1 37 LYS NZ N -6.135 8.885 8.231 1.00 . A A . 280 LYS NZ 1 1
16 18965 1 1 37 LYS O O -6.456 12.650 3.932 1.00 . A A . 280 LYS O 1 1
16 18966 1 1 38 TRP C C -3.015 13.264 3.276 1.00 . A A . 281 TRP C 1 1
16 18967 1 1 38 TRP CA C -3.750 12.542 4.416 1.00 . A A . 281 TRP CA 1 1
16 18968 1 1 38 TRP CB C -2.810 12.047 5.535 1.00 . A A . 281 TRP CB 1 1
16 18969 1 1 38 TRP CD1 C -0.456 12.675 4.726 1.00 . A A . 281 TRP CD1 1 1
16 18970 1 1 38 TRP CD2 C -0.722 10.514 5.230 1.00 . A A . 281 TRP CD2 1 1
16 18971 1 1 38 TRP CE2 C 0.602 10.717 4.807 1.00 . A A . 281 TRP CE2 1 1
16 18972 1 1 38 TRP CE3 C -1.123 9.230 5.608 1.00 . A A . 281 TRP CE3 1 1
16 18973 1 1 38 TRP CG C -1.388 11.774 5.150 1.00 . A A . 281 TRP CG 1 1
16 18974 1 1 38 TRP CH2 C 1.112 8.442 5.134 1.00 . A A . 281 TRP CH2 1 1
16 18975 1 1 38 TRP CZ2 C 1.530 9.686 4.756 1.00 . A A . 281 TRP CZ2 1 1
16 18976 1 1 38 TRP CZ3 C -0.200 8.207 5.558 1.00 . A A . 281 TRP CZ3 1 1
16 18977 1 1 38 TRP H H -4.135 10.575 3.724 1.00 . A A . 281 TRP H 1 1
16 18978 1 1 38 TRP HA H -4.438 13.252 4.852 1.00 . A A . 281 TRP HA 1 1
16 18979 1 1 38 TRP HB2 H -2.795 12.777 6.327 1.00 . A A . 281 TRP HB2 1 1
16 18980 1 1 38 TRP HB3 H -3.216 11.120 5.926 1.00 . A A . 281 TRP HB3 1 1
16 18981 1 1 38 TRP HD1 H -0.657 13.725 4.571 1.00 . A A . 281 TRP HD1 1 1
16 18982 1 1 38 TRP HE1 H 1.560 12.473 4.168 1.00 . A A . 281 TRP HE1 1 1
16 18983 1 1 38 TRP HE3 H -2.134 9.031 5.937 1.00 . A A . 281 TRP HE3 1 1
16 18984 1 1 38 TRP HH2 H 1.800 7.612 5.105 1.00 . A A . 281 TRP HH2 1 1
16 18985 1 1 38 TRP HZ2 H 2.546 9.847 4.432 1.00 . A A . 281 TRP HZ2 1 1
16 18986 1 1 38 TRP HZ3 H -0.488 7.208 5.847 1.00 . A A . 281 TRP HZ3 1 1
16 18987 1 1 38 TRP N N -4.556 11.445 3.916 1.00 . A A . 281 TRP N 1 1
16 18988 1 1 38 TRP NE1 N 0.739 12.043 4.494 1.00 . A A . 281 TRP NE1 1 1
16 18989 1 1 38 TRP O O -2.802 14.476 3.350 1.00 . A A . 281 TRP O 1 1
16 18990 1 1 39 LEU C C -3.023 14.174 0.437 1.00 . A A . 282 LEU C 1 1
16 18991 1 1 39 LEU CA C -2.047 13.174 1.044 1.00 . A A . 282 LEU CA 1 1
16 18992 1 1 39 LEU CB C -1.642 12.146 -0.013 1.00 . A A . 282 LEU CB 1 1
16 18993 1 1 39 LEU CD1 C 0.089 10.595 -0.934 1.00 . A A . 282 LEU CD1 1 1
16 18994 1 1 39 LEU CD2 C 0.714 12.220 0.852 1.00 . A A . 282 LEU CD2 1 1
16 18995 1 1 39 LEU CG C -0.389 11.328 0.308 1.00 . A A . 282 LEU CG 1 1
16 18996 1 1 39 LEU H H -2.696 11.550 2.262 1.00 . A A . 282 LEU H 1 1
16 18997 1 1 39 LEU HA H -1.160 13.713 1.353 1.00 . A A . 282 LEU HA 1 1
16 18998 1 1 39 LEU HB2 H -2.468 11.464 -0.152 1.00 . A A . 282 LEU HB2 1 1
16 18999 1 1 39 LEU HB3 H -1.472 12.670 -0.942 1.00 . A A . 282 LEU HB3 1 1
16 19000 1 1 39 LEU HD11 H -0.680 9.917 -1.272 1.00 . A A . 282 LEU HD11 1 1
16 19001 1 1 39 LEU HD12 H 0.984 10.036 -0.698 1.00 . A A . 282 LEU HD12 1 1
16 19002 1 1 39 LEU HD13 H 0.306 11.310 -1.713 1.00 . A A . 282 LEU HD13 1 1
16 19003 1 1 39 LEU HD21 H 1.588 11.621 1.065 1.00 . A A . 282 LEU HD21 1 1
16 19004 1 1 39 LEU HD22 H 0.376 12.699 1.760 1.00 . A A . 282 LEU HD22 1 1
16 19005 1 1 39 LEU HD23 H 0.963 12.973 0.120 1.00 . A A . 282 LEU HD23 1 1
16 19006 1 1 39 LEU HG H -0.627 10.588 1.063 1.00 . A A . 282 LEU HG 1 1
16 19007 1 1 39 LEU N N -2.625 12.534 2.229 1.00 . A A . 282 LEU N 1 1
16 19008 1 1 39 LEU O O -2.681 15.342 0.247 1.00 . A A . 282 LEU O 1 1
16 19009 1 1 40 ASP C C -5.715 15.656 0.519 1.00 . A A . 283 ASP C 1 1
16 19010 1 1 40 ASP CA C -5.240 14.595 -0.466 1.00 . A A . 283 ASP CA 1 1
16 19011 1 1 40 ASP CB C -6.423 13.777 -0.984 1.00 . A A . 283 ASP CB 1 1
16 19012 1 1 40 ASP CG C -7.345 14.588 -1.871 1.00 . A A . 283 ASP CG 1 1
16 19013 1 1 40 ASP H H -4.504 12.812 0.429 1.00 . A A . 283 ASP H 1 1
16 19014 1 1 40 ASP HA H -4.760 15.083 -1.299 1.00 . A A . 283 ASP HA 1 1
16 19015 1 1 40 ASP HB2 H -6.050 12.940 -1.556 1.00 . A A . 283 ASP HB2 1 1
16 19016 1 1 40 ASP HB3 H -6.994 13.405 -0.145 1.00 . A A . 283 ASP HB3 1 1
16 19017 1 1 40 ASP N N -4.251 13.732 0.175 1.00 . A A . 283 ASP N 1 1
16 19018 1 1 40 ASP O O -6.271 16.685 0.130 1.00 . A A . 283 ASP O 1 1
16 19019 1 1 40 ASP OD1 O -6.995 14.808 -3.049 1.00 . A A . 283 ASP OD1 1 1
16 19020 1 1 40 ASP OD2 O -8.432 14.989 -1.407 1.00 . A A . 283 ASP OD2 1 1
16 19021 1 1 41 ALA C C -4.955 17.637 2.660 1.00 . A A . 284 ALA C 1 1
16 19022 1 1 41 ALA CA C -5.769 16.363 2.853 1.00 . A A . 284 ALA CA 1 1
16 19023 1 1 41 ALA CB C -5.489 15.764 4.222 1.00 . A A . 284 ALA CB 1 1
16 19024 1 1 41 ALA H H -5.082 14.529 2.048 1.00 . A A . 284 ALA H 1 1
16 19025 1 1 41 ALA HA H -6.820 16.604 2.796 1.00 . A A . 284 ALA HA 1 1
16 19026 1 1 41 ALA HB1 H -6.078 14.867 4.350 1.00 . A A . 284 ALA HB1 1 1
16 19027 1 1 41 ALA HB2 H -5.750 16.478 4.990 1.00 . A A . 284 ALA HB2 1 1
16 19028 1 1 41 ALA HB3 H -4.438 15.517 4.302 1.00 . A A . 284 ALA HB3 1 1
16 19029 1 1 41 ALA N N -5.470 15.398 1.803 1.00 . A A . 284 ALA N 1 1
16 19030 1 1 41 ALA O O -5.396 18.730 3.021 1.00 . A A . 284 ALA O 1 1
16 19031 1 1 42 GLY C C -1.495 18.403 2.244 1.00 . A A . 285 GLY C 1 1
16 19032 1 1 42 GLY CA C -2.928 18.640 1.821 1.00 . A A . 285 GLY CA 1 1
16 19033 1 1 42 GLY H H -3.475 16.598 1.809 1.00 . A A . 285 GLY H 1 1
16 19034 1 1 42 GLY HA2 H -2.947 18.860 0.764 1.00 . A A . 285 GLY HA2 1 1
16 19035 1 1 42 GLY HA3 H -3.315 19.490 2.364 1.00 . A A . 285 GLY HA3 1 1
16 19036 1 1 42 GLY N N -3.774 17.494 2.076 1.00 . A A . 285 GLY N 1 1
16 19037 1 1 42 GLY O O -0.816 19.324 2.692 1.00 . A A . 285 GLY O 1 1
16 19038 1 1 43 HIS C C 0.966 15.947 1.414 1.00 . A A . 286 HIS C 1 1
16 19039 1 1 43 HIS CA C 0.329 16.815 2.481 1.00 . A A . 286 HIS CA 1 1
16 19040 1 1 43 HIS CB C 0.355 16.070 3.822 1.00 . A A . 286 HIS CB 1 1
16 19041 1 1 43 HIS CD2 C -1.155 17.227 5.576 1.00 . A A . 286 HIS CD2 1 1
16 19042 1 1 43 HIS CE1 C 0.360 18.210 6.769 1.00 . A A . 286 HIS CE1 1 1
16 19043 1 1 43 HIS CG C 0.042 16.922 5.014 1.00 . A A . 286 HIS CG 1 1
16 19044 1 1 43 HIS H H -1.609 16.480 1.707 1.00 . A A . 286 HIS H 1 1
16 19045 1 1 43 HIS HA H 0.902 17.727 2.570 1.00 . A A . 286 HIS HA 1 1
16 19046 1 1 43 HIS HB2 H -0.374 15.276 3.787 1.00 . A A . 286 HIS HB2 1 1
16 19047 1 1 43 HIS HB3 H 1.335 15.641 3.966 1.00 . A A . 286 HIS HB3 1 1
16 19048 1 1 43 HIS HD1 H 1.967 17.529 5.645 1.00 . A A . 286 HIS HD1 1 1
16 19049 1 1 43 HIS HD2 H -2.121 16.901 5.221 1.00 . A A . 286 HIS HD2 1 1
16 19050 1 1 43 HIS HE1 H 0.851 18.802 7.526 1.00 . A A . 286 HIS HE1 1 1
16 19051 1 1 43 HIS N N -1.031 17.170 2.098 1.00 . A A . 286 HIS N 1 1
16 19052 1 1 43 HIS ND1 N 0.994 17.557 5.786 1.00 . A A . 286 HIS ND1 1 1
16 19053 1 1 43 HIS NE2 N -0.947 18.041 6.686 1.00 . A A . 286 HIS NE2 1 1
16 19054 1 1 43 HIS O O 0.308 15.518 0.468 1.00 . A A . 286 HIS O 1 1
16 19055 1 1 44 LYS C C 4.219 14.266 1.324 1.00 . A A . 287 LYS C 1 1
16 19056 1 1 44 LYS CA C 2.995 14.866 0.642 1.00 . A A . 287 LYS CA 1 1
16 19057 1 1 44 LYS CB C 3.382 15.685 -0.590 1.00 . A A . 287 LYS CB 1 1
16 19058 1 1 44 LYS CD C 4.018 17.939 -1.485 1.00 . A A . 287 LYS CD 1 1
16 19059 1 1 44 LYS CE C 2.619 18.259 -1.996 1.00 . A A . 287 LYS CE 1 1
16 19060 1 1 44 LYS CG C 3.983 17.041 -0.263 1.00 . A A . 287 LYS CG 1 1
16 19061 1 1 44 LYS H H 2.726 16.079 2.349 1.00 . A A . 287 LYS H 1 1
16 19062 1 1 44 LYS HA H 2.349 14.064 0.331 1.00 . A A . 287 LYS HA 1 1
16 19063 1 1 44 LYS HB2 H 4.105 15.126 -1.165 1.00 . A A . 287 LYS HB2 1 1
16 19064 1 1 44 LYS HB3 H 2.500 15.842 -1.193 1.00 . A A . 287 LYS HB3 1 1
16 19065 1 1 44 LYS HD2 H 4.512 18.861 -1.226 1.00 . A A . 287 LYS HD2 1 1
16 19066 1 1 44 LYS HD3 H 4.568 17.434 -2.264 1.00 . A A . 287 LYS HD3 1 1
16 19067 1 1 44 LYS HE2 H 2.144 17.343 -2.315 1.00 . A A . 287 LYS HE2 1 1
16 19068 1 1 44 LYS HE3 H 2.048 18.697 -1.192 1.00 . A A . 287 LYS HE3 1 1
16 19069 1 1 44 LYS HG2 H 3.389 17.515 0.503 1.00 . A A . 287 LYS HG2 1 1
16 19070 1 1 44 LYS HG3 H 4.993 16.900 0.097 1.00 . A A . 287 LYS HG3 1 1
16 19071 1 1 44 LYS HZ1 H 3.111 20.100 -2.855 1.00 . A A . 287 LYS HZ1 1 1
16 19072 1 1 44 LYS HZ2 H 1.678 19.421 -3.456 1.00 . A A . 287 LYS HZ2 1 1
16 19073 1 1 44 LYS HZ3 H 3.176 18.797 -3.939 1.00 . A A . 287 LYS HZ3 1 1
16 19074 1 1 44 LYS N N 2.253 15.692 1.575 1.00 . A A . 287 LYS N 1 1
16 19075 1 1 44 LYS NZ N 2.648 19.209 -3.140 1.00 . A A . 287 LYS NZ 1 1
16 19076 1 1 44 LYS O O 5.325 14.782 1.216 1.00 . A A . 287 LYS O 1 1
16 19077 1 1 45 THR C C 4.844 11.030 2.870 1.00 . A A . 288 THR C 1 1
16 19078 1 1 45 THR CA C 5.056 12.539 2.823 1.00 . A A . 288 THR CA 1 1
16 19079 1 1 45 THR CB C 5.094 13.081 4.265 1.00 . A A . 288 THR CB 1 1
16 19080 1 1 45 THR CG2 C 5.749 14.453 4.319 1.00 . A A . 288 THR CG2 1 1
16 19081 1 1 45 THR H H 3.096 12.809 2.093 1.00 . A A . 288 THR H 1 1
16 19082 1 1 45 THR HA H 6.003 12.752 2.349 1.00 . A A . 288 THR HA 1 1
16 19083 1 1 45 THR HB H 5.672 12.399 4.872 1.00 . A A . 288 THR HB 1 1
16 19084 1 1 45 THR HG1 H 3.756 12.833 5.707 1.00 . A A . 288 THR HG1 1 1
16 19085 1 1 45 THR HG21 H 5.723 14.823 5.334 1.00 . A A . 288 THR HG21 1 1
16 19086 1 1 45 THR HG22 H 5.214 15.134 3.673 1.00 . A A . 288 THR HG22 1 1
16 19087 1 1 45 THR HG23 H 6.774 14.375 3.992 1.00 . A A . 288 THR HG23 1 1
16 19088 1 1 45 THR N N 4.000 13.187 2.059 1.00 . A A . 288 THR N 1 1
16 19089 1 1 45 THR O O 3.707 10.563 2.840 1.00 . A A . 288 THR O 1 1
16 19090 1 1 45 THR OG1 O 3.761 13.156 4.792 1.00 . A A . 288 THR OG1 1 1
16 19091 1 1 46 CYS C C 5.753 8.543 4.601 1.00 . A A . 289 CYS C 1 1
16 19092 1 1 46 CYS CA C 5.829 8.837 3.103 1.00 . A A . 289 CYS CA 1 1
16 19093 1 1 46 CYS CB C 7.022 8.123 2.471 1.00 . A A . 289 CYS CB 1 1
16 19094 1 1 46 CYS H H 6.815 10.661 2.771 1.00 . A A . 289 CYS H 1 1
16 19095 1 1 46 CYS HA H 4.922 8.499 2.627 1.00 . A A . 289 CYS HA 1 1
16 19096 1 1 46 CYS HB2 H 7.347 8.675 1.603 1.00 . A A . 289 CYS HB2 1 1
16 19097 1 1 46 CYS HB3 H 7.829 8.079 3.188 1.00 . A A . 289 CYS HB3 1 1
16 19098 1 1 46 CYS HG H 5.583 6.484 1.170 1.00 . A A . 289 CYS HG 1 1
16 19099 1 1 46 CYS N N 5.932 10.264 2.904 1.00 . A A . 289 CYS N 1 1
16 19100 1 1 46 CYS O O 6.493 9.137 5.389 1.00 . A A . 289 CYS O 1 1
16 19101 1 1 46 CYS SG S 6.657 6.435 1.950 1.00 . A A . 289 CYS SG 1 1
16 19102 1 1 47 PRO C C 5.855 6.694 7.119 1.00 . A A . 290 PRO C 1 1
16 19103 1 1 47 PRO CA C 4.634 7.313 6.440 1.00 . A A . 290 PRO CA 1 1
16 19104 1 1 47 PRO CB C 3.488 6.299 6.405 1.00 . A A . 290 PRO CB 1 1
16 19105 1 1 47 PRO CD C 3.988 6.837 4.135 1.00 . A A . 290 PRO CD 1 1
16 19106 1 1 47 PRO CG C 3.521 5.726 5.030 1.00 . A A . 290 PRO CG 1 1
16 19107 1 1 47 PRO HA H 4.319 8.184 6.993 1.00 . A A . 290 PRO HA 1 1
16 19108 1 1 47 PRO HB2 H 3.656 5.538 7.153 1.00 . A A . 290 PRO HB2 1 1
16 19109 1 1 47 PRO HB3 H 2.552 6.801 6.600 1.00 . A A . 290 PRO HB3 1 1
16 19110 1 1 47 PRO HD2 H 4.544 6.439 3.298 1.00 . A A . 290 PRO HD2 1 1
16 19111 1 1 47 PRO HD3 H 3.150 7.424 3.789 1.00 . A A . 290 PRO HD3 1 1
16 19112 1 1 47 PRO HG2 H 4.212 4.897 4.991 1.00 . A A . 290 PRO HG2 1 1
16 19113 1 1 47 PRO HG3 H 2.532 5.404 4.740 1.00 . A A . 290 PRO HG3 1 1
16 19114 1 1 47 PRO N N 4.859 7.631 5.018 1.00 . A A . 290 PRO N 1 1
16 19115 1 1 47 PRO O O 5.890 6.543 8.340 1.00 . A A . 290 PRO O 1 1
16 19116 1 1 48 LYS C C 8.977 6.579 7.557 1.00 . A A . 291 LYS C 1 1
16 19117 1 1 48 LYS CA C 8.024 5.643 6.820 1.00 . A A . 291 LYS CA 1 1
16 19118 1 1 48 LYS CB C 8.757 4.974 5.662 1.00 . A A . 291 LYS CB 1 1
16 19119 1 1 48 LYS CD C 8.575 3.535 3.589 1.00 . A A . 291 LYS CD 1 1
16 19120 1 1 48 LYS CE C 9.174 4.649 2.740 1.00 . A A . 291 LYS CE 1 1
16 19121 1 1 48 LYS CG C 7.860 4.085 4.816 1.00 . A A . 291 LYS CG 1 1
16 19122 1 1 48 LYS H H 6.795 6.570 5.370 1.00 . A A . 291 LYS H 1 1
16 19123 1 1 48 LYS HA H 7.687 4.882 7.506 1.00 . A A . 291 LYS HA 1 1
16 19124 1 1 48 LYS HB2 H 9.174 5.740 5.026 1.00 . A A . 291 LYS HB2 1 1
16 19125 1 1 48 LYS HB3 H 9.559 4.369 6.059 1.00 . A A . 291 LYS HB3 1 1
16 19126 1 1 48 LYS HD2 H 9.365 2.874 3.910 1.00 . A A . 291 LYS HD2 1 1
16 19127 1 1 48 LYS HD3 H 7.862 2.982 2.992 1.00 . A A . 291 LYS HD3 1 1
16 19128 1 1 48 LYS HE2 H 9.140 4.352 1.704 1.00 . A A . 291 LYS HE2 1 1
16 19129 1 1 48 LYS HE3 H 8.579 5.551 2.874 1.00 . A A . 291 LYS HE3 1 1
16 19130 1 1 48 LYS HG2 H 7.524 3.256 5.419 1.00 . A A . 291 LYS HG2 1 1
16 19131 1 1 48 LYS HG3 H 7.008 4.662 4.492 1.00 . A A . 291 LYS HG3 1 1
16 19132 1 1 48 LYS HZ1 H 11.230 4.302 2.612 1.00 . A A . 291 LYS HZ1 1 1
16 19133 1 1 48 LYS HZ2 H 10.720 4.826 4.139 1.00 . A A . 291 LYS HZ2 1 1
16 19134 1 1 48 LYS HZ3 H 10.817 5.930 2.856 1.00 . A A . 291 LYS HZ3 1 1
16 19135 1 1 48 LYS N N 6.852 6.347 6.322 1.00 . A A . 291 LYS N 1 1
16 19136 1 1 48 LYS NZ N 10.581 4.945 3.113 1.00 . A A . 291 LYS NZ 1 1
16 19137 1 1 48 LYS O O 9.379 6.302 8.687 1.00 . A A . 291 LYS O 1 1
16 19138 1 1 49 SER C C 10.043 10.029 7.141 1.00 . A A . 292 SER C 1 1
16 19139 1 1 49 SER CA C 10.339 8.579 7.497 1.00 . A A . 292 SER CA 1 1
16 19140 1 1 49 SER CB C 11.734 8.185 7.006 1.00 . A A . 292 SER CB 1 1
16 19141 1 1 49 SER H H 8.947 7.907 6.053 1.00 . A A . 292 SER H 1 1
16 19142 1 1 49 SER HA H 10.303 8.469 8.570 1.00 . A A . 292 SER HA 1 1
16 19143 1 1 49 SER HB2 H 11.779 8.288 5.932 1.00 . A A . 292 SER HB2 1 1
16 19144 1 1 49 SER HB3 H 12.469 8.829 7.463 1.00 . A A . 292 SER HB3 1 1
16 19145 1 1 49 SER HG H 11.359 6.518 7.973 1.00 . A A . 292 SER HG 1 1
16 19146 1 1 49 SER N N 9.347 7.683 6.924 1.00 . A A . 292 SER N 1 1
16 19147 1 1 49 SER O O 10.858 10.918 7.396 1.00 . A A . 292 SER O 1 1
16 19148 1 1 49 SER OG O 12.026 6.836 7.350 1.00 . A A . 292 SER OG 1 1
16 19149 1 1 50 GLN C C 9.431 12.227 5.212 1.00 . A A . 293 GLN C 1 1
16 19150 1 1 50 GLN CA C 8.435 11.594 6.175 1.00 . A A . 293 GLN CA 1 1
16 19151 1 1 50 GLN CB C 8.266 12.458 7.420 1.00 . A A . 293 GLN CB 1 1
16 19152 1 1 50 GLN CD C 7.098 14.698 7.471 1.00 . A A . 293 GLN CD 1 1
16 19153 1 1 50 GLN CG C 6.942 13.189 7.459 1.00 . A A . 293 GLN CG 1 1
16 19154 1 1 50 GLN H H 8.276 9.502 6.373 1.00 . A A . 293 GLN H 1 1
16 19155 1 1 50 GLN HA H 7.482 11.503 5.678 1.00 . A A . 293 GLN HA 1 1
16 19156 1 1 50 GLN HB2 H 8.331 11.828 8.294 1.00 . A A . 293 GLN HB2 1 1
16 19157 1 1 50 GLN HB3 H 9.060 13.186 7.450 1.00 . A A . 293 GLN HB3 1 1
16 19158 1 1 50 GLN HE21 H 8.763 14.581 6.385 1.00 . A A . 293 GLN HE21 1 1
16 19159 1 1 50 GLN HE22 H 8.261 16.180 6.823 1.00 . A A . 293 GLN HE22 1 1
16 19160 1 1 50 GLN HG2 H 6.371 12.905 6.588 1.00 . A A . 293 GLN HG2 1 1
16 19161 1 1 50 GLN HG3 H 6.411 12.886 8.349 1.00 . A A . 293 GLN HG3 1 1
16 19162 1 1 50 GLN N N 8.869 10.258 6.556 1.00 . A A . 293 GLN N 1 1
16 19163 1 1 50 GLN NE2 N 8.144 15.201 6.830 1.00 . A A . 293 GLN NE2 1 1
16 19164 1 1 50 GLN O O 9.801 13.392 5.355 1.00 . A A . 293 GLN O 1 1
16 19165 1 1 50 GLN OE1 O 6.273 15.409 8.044 1.00 . A A . 293 GLN OE1 1 1
16 19166 1 1 51 GLU C C 10.293 13.007 2.344 1.00 . A A . 294 GLU C 1 1
16 19167 1 1 51 GLU CA C 10.836 11.901 3.243 1.00 . A A . 294 GLU CA 1 1
16 19168 1 1 51 GLU CB C 11.318 10.730 2.387 1.00 . A A . 294 GLU CB 1 1
16 19169 1 1 51 GLU CD C 10.643 8.508 3.385 1.00 . A A . 294 GLU CD 1 1
16 19170 1 1 51 GLU CG C 11.755 9.517 3.194 1.00 . A A . 294 GLU CG 1 1
16 19171 1 1 51 GLU H H 9.497 10.530 4.152 1.00 . A A . 294 GLU H 1 1
16 19172 1 1 51 GLU HA H 11.672 12.290 3.789 1.00 . A A . 294 GLU HA 1 1
16 19173 1 1 51 GLU HB2 H 10.517 10.426 1.728 1.00 . A A . 294 GLU HB2 1 1
16 19174 1 1 51 GLU HB3 H 12.156 11.057 1.790 1.00 . A A . 294 GLU HB3 1 1
16 19175 1 1 51 GLU HG2 H 12.573 9.034 2.682 1.00 . A A . 294 GLU HG2 1 1
16 19176 1 1 51 GLU HG3 H 12.089 9.851 4.167 1.00 . A A . 294 GLU HG3 1 1
16 19177 1 1 51 GLU N N 9.846 11.452 4.217 1.00 . A A . 294 GLU N 1 1
16 19178 1 1 51 GLU O O 11.049 13.622 1.593 1.00 . A A . 294 GLU O 1 1
16 19179 1 1 51 GLU OE1 O 9.746 8.742 4.226 1.00 . A A . 294 GLU OE1 1 1
16 19180 1 1 51 GLU OE2 O 10.662 7.478 2.690 1.00 . A A . 294 GLU OE2 1 1
16 19181 1 1 52 THR C C 8.266 13.786 0.152 1.00 . A A . 295 THR C 1 1
16 19182 1 1 52 THR CA C 8.322 14.248 1.607 1.00 . A A . 295 THR CA 1 1
16 19183 1 1 52 THR CB C 8.990 15.638 1.705 1.00 . A A . 295 THR CB 1 1
16 19184 1 1 52 THR CG2 C 8.301 16.648 0.794 1.00 . A A . 295 THR CG2 1 1
16 19185 1 1 52 THR H H 8.472 12.777 3.111 1.00 . A A . 295 THR H 1 1
16 19186 1 1 52 THR HA H 7.307 14.340 1.969 1.00 . A A . 295 THR HA 1 1
16 19187 1 1 52 THR HB H 10.022 15.547 1.402 1.00 . A A . 295 THR HB 1 1
16 19188 1 1 52 THR HG1 H 9.815 16.012 3.468 1.00 . A A . 295 THR HG1 1 1
16 19189 1 1 52 THR HG21 H 8.384 16.324 -0.233 1.00 . A A . 295 THR HG21 1 1
16 19190 1 1 52 THR HG22 H 8.772 17.613 0.907 1.00 . A A . 295 THR HG22 1 1
16 19191 1 1 52 THR HG23 H 7.258 16.725 1.063 1.00 . A A . 295 THR HG23 1 1
16 19192 1 1 52 THR N N 8.992 13.261 2.444 1.00 . A A . 295 THR N 1 1
16 19193 1 1 52 THR O O 9.276 13.745 -0.556 1.00 . A A . 295 THR O 1 1
16 19194 1 1 52 THR OG1 O 8.941 16.104 3.062 1.00 . A A . 295 THR OG1 1 1
16 19195 1 1 53 LEU C C 6.805 14.190 -2.551 1.00 . A A . 296 LEU C 1 1
16 19196 1 1 53 LEU CA C 6.854 12.975 -1.639 1.00 . A A . 296 LEU CA 1 1
16 19197 1 1 53 LEU CB C 5.546 12.183 -1.755 1.00 . A A . 296 LEU CB 1 1
16 19198 1 1 53 LEU CD1 C 3.859 10.628 -0.737 1.00 . A A . 296 LEU CD1 1 1
16 19199 1 1 53 LEU CD2 C 6.308 10.225 -0.381 1.00 . A A . 296 LEU CD2 1 1
16 19200 1 1 53 LEU CG C 5.225 11.278 -0.565 1.00 . A A . 296 LEU CG 1 1
16 19201 1 1 53 LEU H H 6.306 13.487 0.332 1.00 . A A . 296 LEU H 1 1
16 19202 1 1 53 LEU HA H 7.684 12.344 -1.921 1.00 . A A . 296 LEU HA 1 1
16 19203 1 1 53 LEU HB2 H 4.731 12.881 -1.881 1.00 . A A . 296 LEU HB2 1 1
16 19204 1 1 53 LEU HB3 H 5.605 11.561 -2.640 1.00 . A A . 296 LEU HB3 1 1
16 19205 1 1 53 LEU HD11 H 3.678 9.947 0.083 1.00 . A A . 296 LEU HD11 1 1
16 19206 1 1 53 LEU HD12 H 3.830 10.084 -1.670 1.00 . A A . 296 LEU HD12 1 1
16 19207 1 1 53 LEU HD13 H 3.092 11.391 -0.742 1.00 . A A . 296 LEU HD13 1 1
16 19208 1 1 53 LEU HD21 H 6.027 9.553 0.416 1.00 . A A . 296 LEU HD21 1 1
16 19209 1 1 53 LEU HD22 H 7.244 10.710 -0.126 1.00 . A A . 296 LEU HD22 1 1
16 19210 1 1 53 LEU HD23 H 6.432 9.666 -1.296 1.00 . A A . 296 LEU HD23 1 1
16 19211 1 1 53 LEU HG H 5.192 11.883 0.331 1.00 . A A . 296 LEU HG 1 1
16 19212 1 1 53 LEU N N 7.071 13.423 -0.279 1.00 . A A . 296 LEU N 1 1
16 19213 1 1 53 LEU O O 5.754 14.813 -2.702 1.00 . A A . 296 LEU O 1 1
16 19214 1 1 54 LEU C C 7.031 15.757 -5.048 1.00 . A A . 297 LEU C 1 1
16 19215 1 1 54 LEU CA C 8.079 15.740 -3.940 1.00 . A A . 297 LEU CA 1 1
16 19216 1 1 54 LEU CB C 9.484 15.830 -4.543 1.00 . A A . 297 LEU CB 1 1
16 19217 1 1 54 LEU CD1 C 9.655 18.330 -4.390 1.00 . A A . 297 LEU CD1 1 1
16 19218 1 1 54 LEU CD2 C 11.166 17.063 -5.936 1.00 . A A . 297 LEU CD2 1 1
16 19219 1 1 54 LEU CG C 9.780 17.122 -5.309 1.00 . A A . 297 LEU CG 1 1
16 19220 1 1 54 LEU H H 8.746 13.980 -2.973 1.00 . A A . 297 LEU H 1 1
16 19221 1 1 54 LEU HA H 7.920 16.595 -3.299 1.00 . A A . 297 LEU HA 1 1
16 19222 1 1 54 LEU HB2 H 10.204 15.738 -3.743 1.00 . A A . 297 LEU HB2 1 1
16 19223 1 1 54 LEU HB3 H 9.615 15.000 -5.220 1.00 . A A . 297 LEU HB3 1 1
16 19224 1 1 54 LEU HD11 H 8.649 18.380 -3.996 1.00 . A A . 297 LEU HD11 1 1
16 19225 1 1 54 LEU HD12 H 9.871 19.232 -4.943 1.00 . A A . 297 LEU HD12 1 1
16 19226 1 1 54 LEU HD13 H 10.353 18.234 -3.571 1.00 . A A . 297 LEU HD13 1 1
16 19227 1 1 54 LEU HD21 H 11.910 16.956 -5.160 1.00 . A A . 297 LEU HD21 1 1
16 19228 1 1 54 LEU HD22 H 11.349 17.972 -6.487 1.00 . A A . 297 LEU HD22 1 1
16 19229 1 1 54 LEU HD23 H 11.223 16.217 -6.607 1.00 . A A . 297 LEU HD23 1 1
16 19230 1 1 54 LEU HG H 9.056 17.234 -6.104 1.00 . A A . 297 LEU HG 1 1
16 19231 1 1 54 LEU N N 7.954 14.540 -3.120 1.00 . A A . 297 LEU N 1 1
16 19232 1 1 54 LEU O O 6.399 16.780 -5.307 1.00 . A A . 297 LEU O 1 1
16 19233 1 1 55 HIS C C 4.547 13.914 -6.129 1.00 . A A . 298 HIS C 1 1
16 19234 1 1 55 HIS CA C 5.827 14.497 -6.719 1.00 . A A . 298 HIS CA 1 1
16 19235 1 1 55 HIS CB C 6.321 13.625 -7.885 1.00 . A A . 298 HIS CB 1 1
16 19236 1 1 55 HIS CD2 C 8.377 15.153 -8.290 1.00 . A A . 298 HIS CD2 1 1
16 19237 1 1 55 HIS CE1 C 8.857 14.571 -10.316 1.00 . A A . 298 HIS CE1 1 1
16 19238 1 1 55 HIS CG C 7.463 14.218 -8.656 1.00 . A A . 298 HIS CG 1 1
16 19239 1 1 55 HIS H H 7.387 13.838 -5.455 1.00 . A A . 298 HIS H 1 1
16 19240 1 1 55 HIS HA H 5.615 15.490 -7.089 1.00 . A A . 298 HIS HA 1 1
16 19241 1 1 55 HIS HB2 H 6.649 12.673 -7.497 1.00 . A A . 298 HIS HB2 1 1
16 19242 1 1 55 HIS HB3 H 5.504 13.463 -8.573 1.00 . A A . 298 HIS HB3 1 1
16 19243 1 1 55 HIS HD1 H 7.320 13.193 -10.501 1.00 . A A . 298 HIS HD1 1 1
16 19244 1 1 55 HIS HD2 H 8.421 15.656 -7.333 1.00 . A A . 298 HIS HD2 1 1
16 19245 1 1 55 HIS HE1 H 9.332 14.503 -11.281 1.00 . A A . 298 HIS HE1 1 1
16 19246 1 1 55 HIS N N 6.840 14.617 -5.687 1.00 . A A . 298 HIS N 1 1
16 19247 1 1 55 HIS ND1 N 7.787 13.860 -9.947 1.00 . A A . 298 HIS ND1 1 1
16 19248 1 1 55 HIS NE2 N 9.256 15.371 -9.344 1.00 . A A . 298 HIS NE2 1 1
16 19249 1 1 55 HIS O O 4.359 12.696 -6.120 1.00 . A A . 298 HIS O 1 1
16 19250 1 1 56 ALA C C 1.437 14.165 -6.269 1.00 . A A . 299 ALA C 1 1
16 19251 1 1 56 ALA CA C 2.394 14.338 -5.099 1.00 . A A . 299 ALA CA 1 1
16 19252 1 1 56 ALA CB C 1.827 15.300 -4.056 1.00 . A A . 299 ALA CB 1 1
16 19253 1 1 56 ALA H H 3.930 15.728 -5.545 1.00 . A A . 299 ALA H 1 1
16 19254 1 1 56 ALA HA H 2.538 13.378 -4.626 1.00 . A A . 299 ALA HA 1 1
16 19255 1 1 56 ALA HB1 H 0.901 14.901 -3.660 1.00 . A A . 299 ALA HB1 1 1
16 19256 1 1 56 ALA HB2 H 1.637 16.256 -4.516 1.00 . A A . 299 ALA HB2 1 1
16 19257 1 1 56 ALA HB3 H 2.537 15.423 -3.250 1.00 . A A . 299 ALA HB3 1 1
16 19258 1 1 56 ALA N N 3.688 14.780 -5.598 1.00 . A A . 299 ALA N 1 1
16 19259 1 1 56 ALA O O 0.796 15.113 -6.724 1.00 . A A . 299 ALA O 1 1
16 19260 1 1 57 GLY C C 0.573 11.086 -8.031 1.00 . A A . 300 GLY C 1 1
16 19261 1 1 57 GLY CA C 0.578 12.585 -7.897 1.00 . A A . 300 GLY CA 1 1
16 19262 1 1 57 GLY H H 1.958 12.255 -6.349 1.00 . A A . 300 GLY H 1 1
16 19263 1 1 57 GLY HA2 H -0.432 12.942 -7.741 1.00 . A A . 300 GLY HA2 1 1
16 19264 1 1 57 GLY HA3 H 0.984 13.022 -8.796 1.00 . A A . 300 GLY HA3 1 1
16 19265 1 1 57 GLY N N 1.400 12.946 -6.765 1.00 . A A . 300 GLY N 1 1
16 19266 1 1 57 GLY O O 1.477 10.504 -8.634 1.00 . A A . 300 GLY O 1 1
16 19267 1 1 58 LEU C C -0.657 8.229 -8.466 1.00 . A A . 301 LEU C 1 1
16 19268 1 1 58 LEU CA C -0.394 9.033 -7.200 1.00 . A A . 301 LEU CA 1 1
16 19269 1 1 58 LEU CB C -1.367 8.654 -6.078 1.00 . A A . 301 LEU CB 1 1
16 19270 1 1 58 LEU CD1 C -1.066 10.626 -4.524 1.00 . A A . 301 LEU CD1 1 1
16 19271 1 1 58 LEU CD2 C -1.737 8.411 -3.602 1.00 . A A . 301 LEU CD2 1 1
16 19272 1 1 58 LEU CG C -0.937 9.119 -4.676 1.00 . A A . 301 LEU CG 1 1
16 19273 1 1 58 LEU H H -1.218 10.979 -7.161 1.00 . A A . 301 LEU H 1 1
16 19274 1 1 58 LEU HA H 0.605 8.797 -6.865 1.00 . A A . 301 LEU HA 1 1
16 19275 1 1 58 LEU HB2 H -2.331 9.087 -6.303 1.00 . A A . 301 LEU HB2 1 1
16 19276 1 1 58 LEU HB3 H -1.467 7.579 -6.061 1.00 . A A . 301 LEU HB3 1 1
16 19277 1 1 58 LEU HD11 H -2.095 10.917 -4.674 1.00 . A A . 301 LEU HD11 1 1
16 19278 1 1 58 LEU HD12 H -0.442 11.115 -5.258 1.00 . A A . 301 LEU HD12 1 1
16 19279 1 1 58 LEU HD13 H -0.751 10.916 -3.532 1.00 . A A . 301 LEU HD13 1 1
16 19280 1 1 58 LEU HD21 H -2.783 8.658 -3.711 1.00 . A A . 301 LEU HD21 1 1
16 19281 1 1 58 LEU HD22 H -1.390 8.727 -2.630 1.00 . A A . 301 LEU HD22 1 1
16 19282 1 1 58 LEU HD23 H -1.608 7.344 -3.702 1.00 . A A . 301 LEU HD23 1 1
16 19283 1 1 58 LEU HG H 0.103 8.865 -4.531 1.00 . A A . 301 LEU HG 1 1
16 19284 1 1 58 LEU N N -0.425 10.463 -7.438 1.00 . A A . 301 LEU N 1 1
16 19285 1 1 58 LEU O O -1.479 8.595 -9.308 1.00 . A A . 301 LEU O 1 1
16 19286 1 1 59 THR C C -0.261 4.849 -9.368 1.00 . A A . 302 THR C 1 1
16 19287 1 1 59 THR CA C 0.084 6.292 -9.751 1.00 . A A . 302 THR CA 1 1
16 19288 1 1 59 THR CB C 1.492 6.356 -10.383 1.00 . A A . 302 THR CB 1 1
16 19289 1 1 59 THR CG2 C 1.735 5.230 -11.371 1.00 . A A . 302 THR CG2 1 1
16 19290 1 1 59 THR H H 0.646 6.878 -7.814 1.00 . A A . 302 THR H 1 1
16 19291 1 1 59 THR HA H -0.640 6.667 -10.458 1.00 . A A . 302 THR HA 1 1
16 19292 1 1 59 THR HB H 2.216 6.262 -9.583 1.00 . A A . 302 THR HB 1 1
16 19293 1 1 59 THR HG1 H 0.841 7.981 -11.295 1.00 . A A . 302 THR HG1 1 1
16 19294 1 1 59 THR HG21 H 0.986 5.256 -12.144 1.00 . A A . 302 THR HG21 1 1
16 19295 1 1 59 THR HG22 H 1.690 4.284 -10.848 1.00 . A A . 302 THR HG22 1 1
16 19296 1 1 59 THR HG23 H 2.716 5.348 -11.809 1.00 . A A . 302 THR HG23 1 1
16 19297 1 1 59 THR N N 0.071 7.134 -8.573 1.00 . A A . 302 THR N 1 1
16 19298 1 1 59 THR O O 0.327 4.300 -8.451 1.00 . A A . 302 THR O 1 1
16 19299 1 1 59 THR OG1 O 1.691 7.625 -11.022 1.00 . A A . 302 THR OG1 1 1
16 19300 1 1 60 PRO C C -0.438 1.864 -9.925 1.00 . A A . 303 PRO C 1 1
16 19301 1 1 60 PRO CA C -1.612 2.832 -9.748 1.00 . A A . 303 PRO CA 1 1
16 19302 1 1 60 PRO CB C -2.709 2.534 -10.776 1.00 . A A . 303 PRO CB 1 1
16 19303 1 1 60 PRO CD C -2.034 4.800 -11.130 1.00 . A A . 303 PRO CD 1 1
16 19304 1 1 60 PRO CG C -3.210 3.870 -11.211 1.00 . A A . 303 PRO CG 1 1
16 19305 1 1 60 PRO HA H -2.011 2.733 -8.748 1.00 . A A . 303 PRO HA 1 1
16 19306 1 1 60 PRO HB2 H -2.287 1.982 -11.603 1.00 . A A . 303 PRO HB2 1 1
16 19307 1 1 60 PRO HB3 H -3.492 1.953 -10.310 1.00 . A A . 303 PRO HB3 1 1
16 19308 1 1 60 PRO HD2 H -1.485 4.798 -12.061 1.00 . A A . 303 PRO HD2 1 1
16 19309 1 1 60 PRO HD3 H -2.358 5.800 -10.882 1.00 . A A . 303 PRO HD3 1 1
16 19310 1 1 60 PRO HG2 H -3.573 3.813 -12.227 1.00 . A A . 303 PRO HG2 1 1
16 19311 1 1 60 PRO HG3 H -3.996 4.202 -10.550 1.00 . A A . 303 PRO HG3 1 1
16 19312 1 1 60 PRO N N -1.233 4.221 -10.040 1.00 . A A . 303 PRO N 1 1
16 19313 1 1 60 PRO O O 0.123 1.751 -11.016 1.00 . A A . 303 PRO O 1 1
16 19314 1 1 61 ASN C C 0.517 -1.159 -9.241 1.00 . A A . 304 ASN C 1 1
16 19315 1 1 61 ASN CA C 1.051 0.231 -8.919 1.00 . A A . 304 ASN CA 1 1
16 19316 1 1 61 ASN CB C 1.826 0.179 -7.609 1.00 . A A . 304 ASN CB 1 1
16 19317 1 1 61 ASN CG C 3.198 -0.436 -7.802 1.00 . A A . 304 ASN CG 1 1
16 19318 1 1 61 ASN H H -0.534 1.303 -8.002 1.00 . A A . 304 ASN H 1 1
16 19319 1 1 61 ASN HA H 1.721 0.547 -9.709 1.00 . A A . 304 ASN HA 1 1
16 19320 1 1 61 ASN HB2 H 1.945 1.180 -7.225 1.00 . A A . 304 ASN HB2 1 1
16 19321 1 1 61 ASN HB3 H 1.280 -0.417 -6.892 1.00 . A A . 304 ASN HB3 1 1
16 19322 1 1 61 ASN HD21 H 3.841 0.353 -6.090 1.00 . A A . 304 ASN HD21 1 1
16 19323 1 1 61 ASN HD22 H 5.002 -0.587 -6.976 1.00 . A A . 304 ASN HD22 1 1
16 19324 1 1 61 ASN N N -0.055 1.179 -8.852 1.00 . A A . 304 ASN N 1 1
16 19325 1 1 61 ASN ND2 N 4.100 -0.200 -6.864 1.00 . A A . 304 ASN ND2 1 1
16 19326 1 1 61 ASN O O -0.139 -1.794 -8.412 1.00 . A A . 304 ASN O 1 1
16 19327 1 1 61 ASN OD1 O 3.441 -1.137 -8.788 1.00 . A A . 304 ASN OD1 1 1
16 19328 1 1 62 TYR C C 0.973 -4.115 -10.361 1.00 . A A . 305 TYR C 1 1
16 19329 1 1 62 TYR CA C 0.247 -2.891 -10.913 1.00 . A A . 305 TYR CA 1 1
16 19330 1 1 62 TYR CB C 0.239 -2.921 -12.440 1.00 . A A . 305 TYR CB 1 1
16 19331 1 1 62 TYR CD1 C -2.064 -2.207 -13.175 1.00 . A A . 305 TYR CD1 1 1
16 19332 1 1 62 TYR CD2 C -0.266 -0.670 -13.465 1.00 . A A . 305 TYR CD2 1 1
16 19333 1 1 62 TYR CE1 C -2.942 -1.289 -13.717 1.00 . A A . 305 TYR CE1 1 1
16 19334 1 1 62 TYR CE2 C -1.138 0.254 -14.008 1.00 . A A . 305 TYR CE2 1 1
16 19335 1 1 62 TYR CG C -0.713 -1.914 -13.041 1.00 . A A . 305 TYR CG 1 1
16 19336 1 1 62 TYR CZ C -2.473 -0.059 -14.134 1.00 . A A . 305 TYR CZ 1 1
16 19337 1 1 62 TYR H H 1.417 -1.132 -11.018 1.00 . A A . 305 TYR H 1 1
16 19338 1 1 62 TYR HA H -0.777 -2.928 -10.570 1.00 . A A . 305 TYR HA 1 1
16 19339 1 1 62 TYR HB2 H 1.231 -2.702 -12.803 1.00 . A A . 305 TYR HB2 1 1
16 19340 1 1 62 TYR HB3 H -0.057 -3.905 -12.774 1.00 . A A . 305 TYR HB3 1 1
16 19341 1 1 62 TYR HD1 H -2.429 -3.170 -12.849 1.00 . A A . 305 TYR HD1 1 1
16 19342 1 1 62 TYR HD2 H 0.781 -0.427 -13.366 1.00 . A A . 305 TYR HD2 1 1
16 19343 1 1 62 TYR HE1 H -3.990 -1.536 -13.811 1.00 . A A . 305 TYR HE1 1 1
16 19344 1 1 62 TYR HE2 H -0.769 1.217 -14.336 1.00 . A A . 305 TYR HE2 1 1
16 19345 1 1 62 TYR HH H -2.900 1.336 -15.389 1.00 . A A . 305 TYR HH 1 1
16 19346 1 1 62 TYR N N 0.813 -1.638 -10.436 1.00 . A A . 305 TYR N 1 1
16 19347 1 1 62 TYR O O 0.475 -5.232 -10.481 1.00 . A A . 305 TYR O 1 1
16 19348 1 1 62 TYR OH O -3.343 0.862 -14.675 1.00 . A A . 305 TYR OH 1 1
16 19349 1 1 63 VAL C C 2.155 -5.634 -7.996 1.00 . A A . 306 VAL C 1 1
16 19350 1 1 63 VAL CA C 2.884 -5.042 -9.195 1.00 . A A . 306 VAL CA 1 1
16 19351 1 1 63 VAL CB C 4.326 -4.652 -8.760 1.00 . A A . 306 VAL CB 1 1
16 19352 1 1 63 VAL CG1 C 4.322 -3.732 -7.539 1.00 . A A . 306 VAL CG1 1 1
16 19353 1 1 63 VAL CG2 C 5.151 -5.899 -8.473 1.00 . A A . 306 VAL CG2 1 1
16 19354 1 1 63 VAL H H 2.494 -3.005 -9.666 1.00 . A A . 306 VAL H 1 1
16 19355 1 1 63 VAL HA H 2.955 -5.800 -9.964 1.00 . A A . 306 VAL HA 1 1
16 19356 1 1 63 VAL HB H 4.794 -4.124 -9.576 1.00 . A A . 306 VAL HB 1 1
16 19357 1 1 63 VAL HG11 H 3.755 -2.837 -7.759 1.00 . A A . 306 VAL HG11 1 1
16 19358 1 1 63 VAL HG12 H 5.336 -3.460 -7.289 1.00 . A A . 306 VAL HG12 1 1
16 19359 1 1 63 VAL HG13 H 3.871 -4.245 -6.700 1.00 . A A . 306 VAL HG13 1 1
16 19360 1 1 63 VAL HG21 H 4.695 -6.457 -7.665 1.00 . A A . 306 VAL HG21 1 1
16 19361 1 1 63 VAL HG22 H 6.151 -5.609 -8.189 1.00 . A A . 306 VAL HG22 1 1
16 19362 1 1 63 VAL HG23 H 5.192 -6.517 -9.357 1.00 . A A . 306 VAL HG23 1 1
16 19363 1 1 63 VAL N N 2.135 -3.916 -9.747 1.00 . A A . 306 VAL N 1 1
16 19364 1 1 63 VAL O O 2.140 -6.842 -7.795 1.00 . A A . 306 VAL O 1 1
16 19365 1 1 64 LEU C C -0.460 -5.548 -5.997 1.00 . A A . 307 LEU C 1 1
16 19366 1 1 64 LEU CA C 1.009 -5.170 -5.930 1.00 . A A . 307 LEU CA 1 1
16 19367 1 1 64 LEU CB C 1.230 -4.041 -4.930 1.00 . A A . 307 LEU CB 1 1
16 19368 1 1 64 LEU CD1 C 2.842 -5.472 -3.677 1.00 . A A . 307 LEU CD1 1 1
16 19369 1 1 64 LEU CD2 C 2.120 -3.282 -2.732 1.00 . A A . 307 LEU CD2 1 1
16 19370 1 1 64 LEU CG C 1.691 -4.487 -3.551 1.00 . A A . 307 LEU CG 1 1
16 19371 1 1 64 LEU H H 1.419 -3.847 -7.520 1.00 . A A . 307 LEU H 1 1
16 19372 1 1 64 LEU HA H 1.570 -6.032 -5.607 1.00 . A A . 307 LEU HA 1 1
16 19373 1 1 64 LEU HB2 H 1.972 -3.369 -5.336 1.00 . A A . 307 LEU HB2 1 1
16 19374 1 1 64 LEU HB3 H 0.305 -3.503 -4.818 1.00 . A A . 307 LEU HB3 1 1
16 19375 1 1 64 LEU HD11 H 3.607 -5.049 -4.312 1.00 . A A . 307 LEU HD11 1 1
16 19376 1 1 64 LEU HD12 H 2.485 -6.395 -4.107 1.00 . A A . 307 LEU HD12 1 1
16 19377 1 1 64 LEU HD13 H 3.255 -5.669 -2.699 1.00 . A A . 307 LEU HD13 1 1
16 19378 1 1 64 LEU HD21 H 1.289 -2.599 -2.632 1.00 . A A . 307 LEU HD21 1 1
16 19379 1 1 64 LEU HD22 H 2.937 -2.782 -3.231 1.00 . A A . 307 LEU HD22 1 1
16 19380 1 1 64 LEU HD23 H 2.439 -3.606 -1.754 1.00 . A A . 307 LEU HD23 1 1
16 19381 1 1 64 LEU HG H 0.873 -4.975 -3.040 1.00 . A A . 307 LEU HG 1 1
16 19382 1 1 64 LEU N N 1.528 -4.772 -7.220 1.00 . A A . 307 LEU N 1 1
16 19383 1 1 64 LEU O O -0.913 -6.401 -5.242 1.00 . A A . 307 LEU O 1 1
16 19384 1 1 65 LYS C C -2.946 -6.593 -7.260 1.00 . A A . 308 LYS C 1 1
16 19385 1 1 65 LYS CA C -2.615 -5.122 -7.052 1.00 . A A . 308 LYS CA 1 1
16 19386 1 1 65 LYS CB C -3.095 -4.270 -8.230 1.00 . A A . 308 LYS CB 1 1
16 19387 1 1 65 LYS CD C -5.435 -4.985 -8.779 1.00 . A A . 308 LYS CD 1 1
16 19388 1 1 65 LYS CE C -6.849 -4.856 -8.267 1.00 . A A . 308 LYS CE 1 1
16 19389 1 1 65 LYS CG C -4.561 -3.911 -8.175 1.00 . A A . 308 LYS CG 1 1
16 19390 1 1 65 LYS H H -0.754 -4.336 -7.543 1.00 . A A . 308 LYS H 1 1
16 19391 1 1 65 LYS HA H -3.097 -4.778 -6.140 1.00 . A A . 308 LYS HA 1 1
16 19392 1 1 65 LYS HB2 H -2.525 -3.354 -8.250 1.00 . A A . 308 LYS HB2 1 1
16 19393 1 1 65 LYS HB3 H -2.915 -4.815 -9.146 1.00 . A A . 308 LYS HB3 1 1
16 19394 1 1 65 LYS HD2 H -5.433 -4.876 -9.855 1.00 . A A . 308 LYS HD2 1 1
16 19395 1 1 65 LYS HD3 H -5.045 -5.955 -8.508 1.00 . A A . 308 LYS HD3 1 1
16 19396 1 1 65 LYS HE2 H -7.446 -5.647 -8.692 1.00 . A A . 308 LYS HE2 1 1
16 19397 1 1 65 LYS HE3 H -6.823 -4.957 -7.190 1.00 . A A . 308 LYS HE3 1 1
16 19398 1 1 65 LYS HG2 H -4.848 -3.771 -7.143 1.00 . A A . 308 LYS HG2 1 1
16 19399 1 1 65 LYS HG3 H -4.712 -2.989 -8.719 1.00 . A A . 308 LYS HG3 1 1
16 19400 1 1 65 LYS HZ1 H -8.419 -3.466 -8.235 1.00 . A A . 308 LYS HZ1 1 1
16 19401 1 1 65 LYS HZ2 H -7.493 -3.425 -9.652 1.00 . A A . 308 LYS HZ2 1 1
16 19402 1 1 65 LYS HZ3 H -6.875 -2.762 -8.224 1.00 . A A . 308 LYS HZ3 1 1
16 19403 1 1 65 LYS N N -1.187 -4.932 -6.920 1.00 . A A . 308 LYS N 1 1
16 19404 1 1 65 LYS NZ N -7.452 -3.540 -8.619 1.00 . A A . 308 LYS NZ 1 1
16 19405 1 1 65 LYS O O -3.930 -7.084 -6.733 1.00 . A A . 308 LYS O 1 1
16 19406 1 1 66 SER C C -2.002 -9.515 -6.946 1.00 . A A . 309 SER C 1 1
16 19407 1 1 66 SER CA C -2.298 -8.720 -8.222 1.00 . A A . 309 SER CA 1 1
16 19408 1 1 66 SER CB C -1.388 -9.191 -9.356 1.00 . A A . 309 SER CB 1 1
16 19409 1 1 66 SER H H -1.350 -6.844 -8.431 1.00 . A A . 309 SER H 1 1
16 19410 1 1 66 SER HA H -3.329 -8.879 -8.505 1.00 . A A . 309 SER HA 1 1
16 19411 1 1 66 SER HB2 H -0.362 -9.172 -9.020 1.00 . A A . 309 SER HB2 1 1
16 19412 1 1 66 SER HB3 H -1.658 -10.198 -9.638 1.00 . A A . 309 SER HB3 1 1
16 19413 1 1 66 SER HG H -1.157 -8.797 -11.265 1.00 . A A . 309 SER HG 1 1
16 19414 1 1 66 SER N N -2.107 -7.294 -8.004 1.00 . A A . 309 SER N 1 1
16 19415 1 1 66 SER O O -2.756 -10.415 -6.574 1.00 . A A . 309 SER O 1 1
16 19416 1 1 66 SER OG O -1.516 -8.348 -10.488 1.00 . A A . 309 SER OG 1 1
16 19417 1 1 67 LEU C C -1.389 -9.670 -3.895 1.00 . A A . 310 LEU C 1 1
16 19418 1 1 67 LEU CA C -0.453 -9.873 -5.084 1.00 . A A . 310 LEU CA 1 1
16 19419 1 1 67 LEU CB C 0.974 -9.442 -4.714 1.00 . A A . 310 LEU CB 1 1
16 19420 1 1 67 LEU CD1 C 2.106 -11.607 -5.302 1.00 . A A . 310 LEU CD1 1 1
16 19421 1 1 67 LEU CD2 C 2.007 -9.777 -6.994 1.00 . A A . 310 LEU CD2 1 1
16 19422 1 1 67 LEU CG C 2.108 -10.103 -5.512 1.00 . A A . 310 LEU CG 1 1
16 19423 1 1 67 LEU H H -0.415 -8.364 -6.568 1.00 . A A . 310 LEU H 1 1
16 19424 1 1 67 LEU HA H -0.442 -10.924 -5.332 1.00 . A A . 310 LEU HA 1 1
16 19425 1 1 67 LEU HB2 H 1.047 -8.373 -4.852 1.00 . A A . 310 LEU HB2 1 1
16 19426 1 1 67 LEU HB3 H 1.131 -9.659 -3.668 1.00 . A A . 310 LEU HB3 1 1
16 19427 1 1 67 LEU HD11 H 2.107 -11.823 -4.243 1.00 . A A . 310 LEU HD11 1 1
16 19428 1 1 67 LEU HD12 H 2.990 -12.033 -5.754 1.00 . A A . 310 LEU HD12 1 1
16 19429 1 1 67 LEU HD13 H 1.229 -12.033 -5.759 1.00 . A A . 310 LEU HD13 1 1
16 19430 1 1 67 LEU HD21 H 1.046 -10.099 -7.370 1.00 . A A . 310 LEU HD21 1 1
16 19431 1 1 67 LEU HD22 H 2.792 -10.290 -7.530 1.00 . A A . 310 LEU HD22 1 1
16 19432 1 1 67 LEU HD23 H 2.110 -8.711 -7.136 1.00 . A A . 310 LEU HD23 1 1
16 19433 1 1 67 LEU HG H 3.053 -9.721 -5.152 1.00 . A A . 310 LEU HG 1 1
16 19434 1 1 67 LEU N N -0.918 -9.148 -6.267 1.00 . A A . 310 LEU N 1 1
16 19435 1 1 67 LEU O O -1.709 -10.613 -3.175 1.00 . A A . 310 LEU O 1 1
16 19436 1 1 68 ILE C C -4.113 -8.729 -2.880 1.00 . A A . 311 ILE C 1 1
16 19437 1 1 68 ILE CA C -2.743 -8.135 -2.601 1.00 . A A . 311 ILE CA 1 1
16 19438 1 1 68 ILE CB C -2.883 -6.608 -2.387 1.00 . A A . 311 ILE CB 1 1
16 19439 1 1 68 ILE CD1 C -3.400 -4.417 -3.586 1.00 . A A . 311 ILE CD1 1 1
16 19440 1 1 68 ILE CG1 C -3.446 -5.928 -3.639 1.00 . A A . 311 ILE CG1 1 1
16 19441 1 1 68 ILE CG2 C -1.548 -5.996 -2.009 1.00 . A A . 311 ILE CG2 1 1
16 19442 1 1 68 ILE H H -1.518 -7.713 -4.278 1.00 . A A . 311 ILE H 1 1
16 19443 1 1 68 ILE HA H -2.350 -8.580 -1.695 1.00 . A A . 311 ILE HA 1 1
16 19444 1 1 68 ILE HB H -3.566 -6.448 -1.567 1.00 . A A . 311 ILE HB 1 1
16 19445 1 1 68 ILE HD11 H -3.864 -4.014 -4.472 1.00 . A A . 311 ILE HD11 1 1
16 19446 1 1 68 ILE HD12 H -2.370 -4.090 -3.538 1.00 . A A . 311 ILE HD12 1 1
16 19447 1 1 68 ILE HD13 H -3.930 -4.071 -2.711 1.00 . A A . 311 ILE HD13 1 1
16 19448 1 1 68 ILE HG12 H -2.877 -6.245 -4.499 1.00 . A A . 311 ILE HG12 1 1
16 19449 1 1 68 ILE HG13 H -4.477 -6.223 -3.768 1.00 . A A . 311 ILE HG13 1 1
16 19450 1 1 68 ILE HG21 H -1.256 -6.349 -1.034 1.00 . A A . 311 ILE HG21 1 1
16 19451 1 1 68 ILE HG22 H -1.641 -4.920 -1.990 1.00 . A A . 311 ILE HG22 1 1
16 19452 1 1 68 ILE HG23 H -0.802 -6.279 -2.737 1.00 . A A . 311 ILE HG23 1 1
16 19453 1 1 68 ILE N N -1.825 -8.440 -3.690 1.00 . A A . 311 ILE N 1 1
16 19454 1 1 68 ILE O O -4.797 -9.206 -1.972 1.00 . A A . 311 ILE O 1 1
16 19455 1 1 69 ALA C C -5.905 -10.711 -4.288 1.00 . A A . 312 ALA C 1 1
16 19456 1 1 69 ALA CA C -5.787 -9.219 -4.565 1.00 . A A . 312 ALA CA 1 1
16 19457 1 1 69 ALA CB C -6.015 -8.935 -6.041 1.00 . A A . 312 ALA CB 1 1
16 19458 1 1 69 ALA H H -3.882 -8.360 -4.828 1.00 . A A . 312 ALA H 1 1
16 19459 1 1 69 ALA HA H -6.538 -8.687 -3.998 1.00 . A A . 312 ALA HA 1 1
16 19460 1 1 69 ALA HB1 H -5.379 -9.579 -6.631 1.00 . A A . 312 ALA HB1 1 1
16 19461 1 1 69 ALA HB2 H -5.765 -7.902 -6.253 1.00 . A A . 312 ALA HB2 1 1
16 19462 1 1 69 ALA HB3 H -7.049 -9.118 -6.293 1.00 . A A . 312 ALA HB3 1 1
16 19463 1 1 69 ALA N N -4.493 -8.721 -4.150 1.00 . A A . 312 ALA N 1 1
16 19464 1 1 69 ALA O O -6.909 -11.179 -3.752 1.00 . A A . 312 ALA O 1 1
16 19465 1 1 70 LEU C C -4.865 -13.284 -2.985 1.00 . A A . 313 LEU C 1 1
16 19466 1 1 70 LEU CA C -4.848 -12.895 -4.460 1.00 . A A . 313 LEU CA 1 1
16 19467 1 1 70 LEU CB C -3.637 -13.529 -5.175 1.00 . A A . 313 LEU CB 1 1
16 19468 1 1 70 LEU CD1 C -1.814 -14.009 -3.473 1.00 . A A . 313 LEU CD1 1 1
16 19469 1 1 70 LEU CD2 C -1.205 -13.237 -5.761 1.00 . A A . 313 LEU CD2 1 1
16 19470 1 1 70 LEU CG C -2.238 -13.140 -4.652 1.00 . A A . 313 LEU CG 1 1
16 19471 1 1 70 LEU H H -4.062 -11.009 -5.013 1.00 . A A . 313 LEU H 1 1
16 19472 1 1 70 LEU HA H -5.751 -13.271 -4.919 1.00 . A A . 313 LEU HA 1 1
16 19473 1 1 70 LEU HB2 H -3.733 -14.601 -5.100 1.00 . A A . 313 LEU HB2 1 1
16 19474 1 1 70 LEU HB3 H -3.688 -13.258 -6.220 1.00 . A A . 313 LEU HB3 1 1
16 19475 1 1 70 LEU HD11 H -2.532 -13.905 -2.672 1.00 . A A . 313 LEU HD11 1 1
16 19476 1 1 70 LEU HD12 H -0.838 -13.693 -3.126 1.00 . A A . 313 LEU HD12 1 1
16 19477 1 1 70 LEU HD13 H -1.769 -15.041 -3.785 1.00 . A A . 313 LEU HD13 1 1
16 19478 1 1 70 LEU HD21 H -0.229 -12.992 -5.363 1.00 . A A . 313 LEU HD21 1 1
16 19479 1 1 70 LEU HD22 H -1.456 -12.544 -6.550 1.00 . A A . 313 LEU HD22 1 1
16 19480 1 1 70 LEU HD23 H -1.192 -14.243 -6.153 1.00 . A A . 313 LEU HD23 1 1
16 19481 1 1 70 LEU HG H -2.262 -12.112 -4.310 1.00 . A A . 313 LEU HG 1 1
16 19482 1 1 70 LEU N N -4.852 -11.449 -4.629 1.00 . A A . 313 LEU N 1 1
16 19483 1 1 70 LEU O O -5.418 -14.322 -2.620 1.00 . A A . 313 LEU O 1 1
16 19484 1 1 71 TRP C C -5.383 -12.438 0.055 1.00 . A A . 314 TRP C 1 1
16 19485 1 1 71 TRP CA C -4.138 -12.812 -0.732 1.00 . A A . 314 TRP CA 1 1
16 19486 1 1 71 TRP CB C -2.905 -12.172 -0.105 1.00 . A A . 314 TRP CB 1 1
16 19487 1 1 71 TRP CD1 C -1.467 -13.954 1.038 1.00 . A A . 314 TRP CD1 1 1
16 19488 1 1 71 TRP CD2 C -2.799 -12.825 2.439 1.00 . A A . 314 TRP CD2 1 1
16 19489 1 1 71 TRP CE2 C -2.067 -13.772 3.181 1.00 . A A . 314 TRP CE2 1 1
16 19490 1 1 71 TRP CE3 C -3.704 -11.998 3.111 1.00 . A A . 314 TRP CE3 1 1
16 19491 1 1 71 TRP CG C -2.396 -12.955 1.069 1.00 . A A . 314 TRP CG 1 1
16 19492 1 1 71 TRP CH2 C -3.110 -13.093 5.189 1.00 . A A . 314 TRP CH2 1 1
16 19493 1 1 71 TRP CZ2 C -2.217 -13.916 4.560 1.00 . A A . 314 TRP CZ2 1 1
16 19494 1 1 71 TRP CZ3 C -3.852 -12.143 4.477 1.00 . A A . 314 TRP CZ3 1 1
16 19495 1 1 71 TRP H H -3.914 -11.598 -2.454 1.00 . A A . 314 TRP H 1 1
16 19496 1 1 71 TRP HA H -4.021 -13.879 -0.690 1.00 . A A . 314 TRP HA 1 1
16 19497 1 1 71 TRP HB2 H -2.118 -12.117 -0.842 1.00 . A A . 314 TRP HB2 1 1
16 19498 1 1 71 TRP HB3 H -3.153 -11.176 0.234 1.00 . A A . 314 TRP HB3 1 1
16 19499 1 1 71 TRP HD1 H -0.971 -14.294 0.141 1.00 . A A . 314 TRP HD1 1 1
16 19500 1 1 71 TRP HE1 H -0.635 -15.176 2.537 1.00 . A A . 314 TRP HE1 1 1
16 19501 1 1 71 TRP HE3 H -4.284 -11.257 2.578 1.00 . A A . 314 TRP HE3 1 1
16 19502 1 1 71 TRP HH2 H -3.259 -13.173 6.255 1.00 . A A . 314 TRP HH2 1 1
16 19503 1 1 71 TRP HZ2 H -1.652 -14.644 5.125 1.00 . A A . 314 TRP HZ2 1 1
16 19504 1 1 71 TRP HZ3 H -4.550 -11.516 5.010 1.00 . A A . 314 TRP HZ3 1 1
16 19505 1 1 71 TRP N N -4.272 -12.453 -2.132 1.00 . A A . 314 TRP N 1 1
16 19506 1 1 71 TRP NE1 N -1.260 -14.447 2.303 1.00 . A A . 314 TRP NE1 1 1
16 19507 1 1 71 TRP O O -5.868 -13.226 0.865 1.00 . A A . 314 TRP O 1 1
16 19508 1 1 72 CYS C C -8.312 -11.679 0.143 1.00 . A A . 315 CYS C 1 1
16 19509 1 1 72 CYS CA C -7.115 -10.813 0.529 1.00 . A A . 315 CYS CA 1 1
16 19510 1 1 72 CYS CB C -7.413 -9.330 0.284 1.00 . A A . 315 CYS CB 1 1
16 19511 1 1 72 CYS H H -5.512 -10.652 -0.861 1.00 . A A . 315 CYS H 1 1
16 19512 1 1 72 CYS HA H -6.920 -10.957 1.582 1.00 . A A . 315 CYS HA 1 1
16 19513 1 1 72 CYS HB2 H -8.290 -9.052 0.853 1.00 . A A . 315 CYS HB2 1 1
16 19514 1 1 72 CYS HB3 H -6.574 -8.744 0.629 1.00 . A A . 315 CYS HB3 1 1
16 19515 1 1 72 CYS HG H -6.533 -8.824 -2.053 1.00 . A A . 315 CYS HG 1 1
16 19516 1 1 72 CYS N N -5.923 -11.246 -0.190 1.00 . A A . 315 CYS N 1 1
16 19517 1 1 72 CYS O O -9.297 -11.750 0.872 1.00 . A A . 315 CYS O 1 1
16 19518 1 1 72 CYS SG S -7.713 -8.901 -1.447 1.00 . A A . 315 CYS SG 1 1
16 19519 1 1 73 GLU C C -9.308 -14.481 -0.442 1.00 . A A . 316 GLU C 1 1
16 19520 1 1 73 GLU CA C -9.209 -13.315 -1.434 1.00 . A A . 316 GLU CA 1 1
16 19521 1 1 73 GLU CB C -8.833 -13.842 -2.827 1.00 . A A . 316 GLU CB 1 1
16 19522 1 1 73 GLU CD C -11.088 -14.353 -3.873 1.00 . A A . 316 GLU CD 1 1
16 19523 1 1 73 GLU CG C -9.767 -14.910 -3.377 1.00 . A A . 316 GLU CG 1 1
16 19524 1 1 73 GLU H H -7.424 -12.191 -1.569 1.00 . A A . 316 GLU H 1 1
16 19525 1 1 73 GLU HA H -10.162 -12.811 -1.487 1.00 . A A . 316 GLU HA 1 1
16 19526 1 1 73 GLU HB2 H -8.829 -13.013 -3.520 1.00 . A A . 316 GLU HB2 1 1
16 19527 1 1 73 GLU HB3 H -7.837 -14.259 -2.780 1.00 . A A . 316 GLU HB3 1 1
16 19528 1 1 73 GLU HG2 H -9.276 -15.409 -4.198 1.00 . A A . 316 GLU HG2 1 1
16 19529 1 1 73 GLU HG3 H -9.970 -15.627 -2.594 1.00 . A A . 316 GLU HG3 1 1
16 19530 1 1 73 GLU N N -8.203 -12.353 -0.996 1.00 . A A . 316 GLU N 1 1
16 19531 1 1 73 GLU O O -10.360 -15.105 -0.300 1.00 . A A . 316 GLU O 1 1
16 19532 1 1 73 GLU OE1 O -11.894 -13.881 -3.045 1.00 . A A . 316 GLU OE1 1 1
16 19533 1 1 73 GLU OE2 O -11.337 -14.413 -5.098 1.00 . A A . 316 GLU OE2 1 1
16 19534 1 1 74 SER C C -8.493 -15.564 2.588 1.00 . A A . 317 SER C 1 1
16 19535 1 1 74 SER CA C -8.119 -15.904 1.141 1.00 . A A . 317 SER CA 1 1
16 19536 1 1 74 SER CB C -6.692 -16.469 1.086 1.00 . A A . 317 SER CB 1 1
16 19537 1 1 74 SER H H -7.440 -14.143 0.186 1.00 . A A . 317 SER H 1 1
16 19538 1 1 74 SER HA H -8.803 -16.652 0.773 1.00 . A A . 317 SER HA 1 1
16 19539 1 1 74 SER HB2 H -6.457 -16.738 0.068 1.00 . A A . 317 SER HB2 1 1
16 19540 1 1 74 SER HB3 H -5.998 -15.713 1.427 1.00 . A A . 317 SER HB3 1 1
16 19541 1 1 74 SER HG H -7.192 -17.579 2.625 1.00 . A A . 317 SER HG 1 1
16 19542 1 1 74 SER N N -8.214 -14.745 0.262 1.00 . A A . 317 SER N 1 1
16 19543 1 1 74 SER O O -8.382 -16.412 3.472 1.00 . A A . 317 SER O 1 1
16 19544 1 1 74 SER OG O -6.548 -17.619 1.905 1.00 . A A . 317 SER OG 1 1
16 19545 1 1 75 ASN C C -10.326 -12.861 4.280 1.00 . A A . 318 ASN C 1 1
16 19546 1 1 75 ASN CA C -9.239 -13.929 4.212 1.00 . A A . 318 ASN CA 1 1
16 19547 1 1 75 ASN CB C -7.967 -13.399 4.891 1.00 . A A . 318 ASN CB 1 1
16 19548 1 1 75 ASN CG C -8.178 -13.066 6.361 1.00 . A A . 318 ASN CG 1 1
16 19549 1 1 75 ASN H H -9.092 -13.716 2.098 1.00 . A A . 318 ASN H 1 1
16 19550 1 1 75 ASN HA H -9.578 -14.801 4.749 1.00 . A A . 318 ASN HA 1 1
16 19551 1 1 75 ASN HB2 H -7.192 -14.146 4.819 1.00 . A A . 318 ASN HB2 1 1
16 19552 1 1 75 ASN HB3 H -7.644 -12.502 4.383 1.00 . A A . 318 ASN HB3 1 1
16 19553 1 1 75 ASN HD21 H -8.655 -11.186 5.920 1.00 . A A . 318 ASN HD21 1 1
16 19554 1 1 75 ASN HD22 H -8.689 -11.594 7.597 1.00 . A A . 318 ASN HD22 1 1
16 19555 1 1 75 ASN N N -8.945 -14.339 2.838 1.00 . A A . 318 ASN N 1 1
16 19556 1 1 75 ASN ND2 N -8.543 -11.823 6.654 1.00 . A A . 318 ASN ND2 1 1
16 19557 1 1 75 ASN O O -11.151 -12.863 5.194 1.00 . A A . 318 ASN O 1 1
16 19558 1 1 75 ASN OD1 O -8.004 -13.918 7.228 1.00 . A A . 318 ASN OD1 1 1
16 19559 1 1 76 GLY C C -10.496 -9.787 4.370 1.00 . A A . 319 GLY C 1 1
16 19560 1 1 76 GLY CA C -11.149 -10.769 3.427 1.00 . A A . 319 GLY CA 1 1
16 19561 1 1 76 GLY H H -9.787 -12.100 2.511 1.00 . A A . 319 GLY H 1 1
16 19562 1 1 76 GLY HA2 H -11.256 -10.315 2.451 1.00 . A A . 319 GLY HA2 1 1
16 19563 1 1 76 GLY HA3 H -12.123 -11.035 3.809 1.00 . A A . 319 GLY HA3 1 1
16 19564 1 1 76 GLY N N -10.331 -11.957 3.314 1.00 . A A . 319 GLY N 1 1
16 19565 1 1 76 GLY O O -11.103 -9.332 5.335 1.00 . A A . 319 GLY O 1 1
16 19566 1 1 77 ILE C C -8.438 -7.226 4.675 1.00 . A A . 320 ILE C 1 1
16 19567 1 1 77 ILE CA C -8.415 -8.711 5.005 1.00 . A A . 320 ILE CA 1 1
16 19568 1 1 77 ILE CB C -6.957 -9.229 5.025 1.00 . A A . 320 ILE CB 1 1
16 19569 1 1 77 ILE CD1 C -4.772 -8.982 6.299 1.00 . A A . 320 ILE CD1 1 1
16 19570 1 1 77 ILE CG1 C -6.038 -8.306 5.822 1.00 . A A . 320 ILE CG1 1 1
16 19571 1 1 77 ILE CG2 C -6.428 -9.376 3.619 1.00 . A A . 320 ILE CG2 1 1
16 19572 1 1 77 ILE H H -8.849 -9.793 3.249 1.00 . A A . 320 ILE H 1 1
16 19573 1 1 77 ILE HA H -8.823 -8.843 5.996 1.00 . A A . 320 ILE HA 1 1
16 19574 1 1 77 ILE HB H -6.957 -10.206 5.478 1.00 . A A . 320 ILE HB 1 1
16 19575 1 1 77 ILE HD11 H -4.164 -8.270 6.838 1.00 . A A . 320 ILE HD11 1 1
16 19576 1 1 77 ILE HD12 H -4.221 -9.356 5.448 1.00 . A A . 320 ILE HD12 1 1
16 19577 1 1 77 ILE HD13 H -5.028 -9.804 6.951 1.00 . A A . 320 ILE HD13 1 1
16 19578 1 1 77 ILE HG12 H -5.745 -7.477 5.186 1.00 . A A . 320 ILE HG12 1 1
16 19579 1 1 77 ILE HG13 H -6.566 -7.930 6.683 1.00 . A A . 320 ILE HG13 1 1
16 19580 1 1 77 ILE HG21 H -7.063 -10.044 3.063 1.00 . A A . 320 ILE HG21 1 1
16 19581 1 1 77 ILE HG22 H -5.424 -9.774 3.657 1.00 . A A . 320 ILE HG22 1 1
16 19582 1 1 77 ILE HG23 H -6.414 -8.406 3.141 1.00 . A A . 320 ILE HG23 1 1
16 19583 1 1 77 ILE N N -9.235 -9.491 4.094 1.00 . A A . 320 ILE N 1 1
16 19584 1 1 77 ILE O O -8.195 -6.817 3.537 1.00 . A A . 320 ILE O 1 1
16 19585 1 1 78 GLU C C -9.152 -4.435 6.986 1.00 . A A . 321 GLU C 1 1
16 19586 1 1 78 GLU CA C -8.722 -4.996 5.639 1.00 . A A . 321 GLU CA 1 1
16 19587 1 1 78 GLU CB C -9.631 -4.444 4.543 1.00 . A A . 321 GLU CB 1 1
16 19588 1 1 78 GLU CD C -10.292 -2.419 3.189 1.00 . A A . 321 GLU CD 1 1
16 19589 1 1 78 GLU CG C -9.410 -2.963 4.284 1.00 . A A . 321 GLU CG 1 1
16 19590 1 1 78 GLU H H -9.025 -6.880 6.531 1.00 . A A . 321 GLU H 1 1
16 19591 1 1 78 GLU HA H -7.703 -4.695 5.443 1.00 . A A . 321 GLU HA 1 1
16 19592 1 1 78 GLU HB2 H -9.446 -4.986 3.628 1.00 . A A . 321 GLU HB2 1 1
16 19593 1 1 78 GLU HB3 H -10.660 -4.587 4.838 1.00 . A A . 321 GLU HB3 1 1
16 19594 1 1 78 GLU HG2 H -9.614 -2.416 5.191 1.00 . A A . 321 GLU HG2 1 1
16 19595 1 1 78 GLU HG3 H -8.381 -2.813 4.000 1.00 . A A . 321 GLU HG3 1 1
16 19596 1 1 78 GLU N N -8.757 -6.449 5.692 1.00 . A A . 321 GLU N 1 1
16 19597 1 1 78 GLU O O -8.298 -4.338 7.886 1.00 . A A . 321 GLU O 1 1
16 19598 1 1 78 GLU OXT O -10.352 -4.125 7.151 1.00 . A A . 321 GLU OXT 1 1
16 19599 1 1 78 GLU OE1 O -10.046 -2.752 2.012 1.00 . A A . 321 GLU OE1 1 1
16 19600 1 1 78 GLU OE2 O -11.223 -1.644 3.499 1.00 . A A . 321 GLU OE2 1 1
17 19601 1 1 1 GLY C C 3.539 -19.619 11.515 1.00 . A A . 244 GLY C 1 1
17 19602 1 1 1 GLY CA C 4.300 -20.913 11.690 1.00 . A A . 244 GLY CA 1 1
17 19603 1 1 1 GLY H1 H 3.632 -21.795 9.921 1.00 . A A . 244 GLY H1 1 1
17 19604 1 1 1 GLY H2 H 5.033 -22.501 10.558 1.00 . A A . 244 GLY H2 1 1
17 19605 1 1 1 GLY H3 H 5.125 -21.005 9.774 1.00 . A A . 244 GLY H3 1 1
17 19606 1 1 1 GLY HA2 H 3.734 -21.568 12.335 1.00 . A A . 244 GLY HA2 1 1
17 19607 1 1 1 GLY HA3 H 5.253 -20.701 12.153 1.00 . A A . 244 GLY HA3 1 1
17 19608 1 1 1 GLY N N 4.539 -21.602 10.398 1.00 . A A . 244 GLY N 1 1
17 19609 1 1 1 GLY O O 2.337 -19.630 11.250 1.00 . A A . 244 GLY O 1 1
17 19610 1 1 2 SER C C 3.369 -16.880 10.032 1.00 . A A . 245 SER C 1 1
17 19611 1 1 2 SER CA C 3.623 -17.196 11.507 1.00 . A A . 245 SER CA 1 1
17 19612 1 1 2 SER CB C 4.524 -16.131 12.134 1.00 . A A . 245 SER CB 1 1
17 19613 1 1 2 SER H H 5.203 -18.560 11.842 1.00 . A A . 245 SER H 1 1
17 19614 1 1 2 SER HA H 2.679 -17.215 12.030 1.00 . A A . 245 SER HA 1 1
17 19615 1 1 2 SER HB2 H 5.464 -16.101 11.607 1.00 . A A . 245 SER HB2 1 1
17 19616 1 1 2 SER HB3 H 4.041 -15.167 12.063 1.00 . A A . 245 SER HB3 1 1
17 19617 1 1 2 SER HG H 5.436 -15.787 13.835 1.00 . A A . 245 SER HG 1 1
17 19618 1 1 2 SER N N 4.239 -18.503 11.648 1.00 . A A . 245 SER N 1 1
17 19619 1 1 2 SER O O 4.074 -17.385 9.152 1.00 . A A . 245 SER O 1 1
17 19620 1 1 2 SER OG O 4.783 -16.416 13.500 1.00 . A A . 245 SER OG 1 1
17 19621 1 1 3 PRO C C 3.136 -14.848 7.706 1.00 . A A . 246 PRO C 1 1
17 19622 1 1 3 PRO CA C 2.021 -15.658 8.366 1.00 . A A . 246 PRO CA 1 1
17 19623 1 1 3 PRO CB C 0.759 -14.803 8.526 1.00 . A A . 246 PRO CB 1 1
17 19624 1 1 3 PRO CD C 1.437 -15.443 10.724 1.00 . A A . 246 PRO CD 1 1
17 19625 1 1 3 PRO CG C 0.771 -14.345 9.943 1.00 . A A . 246 PRO CG 1 1
17 19626 1 1 3 PRO HA H 1.796 -16.522 7.754 1.00 . A A . 246 PRO HA 1 1
17 19627 1 1 3 PRO HB2 H 0.800 -13.968 7.843 1.00 . A A . 246 PRO HB2 1 1
17 19628 1 1 3 PRO HB3 H -0.116 -15.403 8.315 1.00 . A A . 246 PRO HB3 1 1
17 19629 1 1 3 PRO HD2 H 1.987 -15.033 11.560 1.00 . A A . 246 PRO HD2 1 1
17 19630 1 1 3 PRO HD3 H 0.707 -16.161 11.066 1.00 . A A . 246 PRO HD3 1 1
17 19631 1 1 3 PRO HG2 H 1.333 -13.426 10.029 1.00 . A A . 246 PRO HG2 1 1
17 19632 1 1 3 PRO HG3 H -0.240 -14.202 10.291 1.00 . A A . 246 PRO HG3 1 1
17 19633 1 1 3 PRO N N 2.352 -16.051 9.741 1.00 . A A . 246 PRO N 1 1
17 19634 1 1 3 PRO O O 3.193 -14.754 6.476 1.00 . A A . 246 PRO O 1 1
17 19635 1 1 4 GLU C C 4.634 -12.116 7.514 1.00 . A A . 247 GLU C 1 1
17 19636 1 1 4 GLU CA C 5.138 -13.450 8.067 1.00 . A A . 247 GLU CA 1 1
17 19637 1 1 4 GLU CB C 5.968 -14.214 7.018 1.00 . A A . 247 GLU CB 1 1
17 19638 1 1 4 GLU CD C 8.027 -14.278 5.551 1.00 . A A . 247 GLU CD 1 1
17 19639 1 1 4 GLU CG C 7.208 -13.474 6.541 1.00 . A A . 247 GLU CG 1 1
17 19640 1 1 4 GLU H H 3.879 -14.370 9.499 1.00 . A A . 247 GLU H 1 1
17 19641 1 1 4 GLU HA H 5.764 -13.246 8.924 1.00 . A A . 247 GLU HA 1 1
17 19642 1 1 4 GLU HB2 H 6.284 -15.154 7.444 1.00 . A A . 247 GLU HB2 1 1
17 19643 1 1 4 GLU HB3 H 5.342 -14.412 6.160 1.00 . A A . 247 GLU HB3 1 1
17 19644 1 1 4 GLU HG2 H 6.901 -12.554 6.066 1.00 . A A . 247 GLU HG2 1 1
17 19645 1 1 4 GLU HG3 H 7.826 -13.245 7.397 1.00 . A A . 247 GLU HG3 1 1
17 19646 1 1 4 GLU N N 4.010 -14.263 8.535 1.00 . A A . 247 GLU N 1 1
17 19647 1 1 4 GLU O O 3.477 -11.999 7.107 1.00 . A A . 247 GLU O 1 1
17 19648 1 1 4 GLU OE1 O 7.651 -14.327 4.364 1.00 . A A . 247 GLU OE1 1 1
17 19649 1 1 4 GLU OE2 O 9.062 -14.852 5.953 1.00 . A A . 247 GLU OE2 1 1
17 19650 1 1 5 PHE C C 5.830 -9.473 5.724 1.00 . A A . 248 PHE C 1 1
17 19651 1 1 5 PHE CA C 5.097 -9.789 7.027 1.00 . A A . 248 PHE CA 1 1
17 19652 1 1 5 PHE CB C 5.369 -8.698 8.070 1.00 . A A . 248 PHE CB 1 1
17 19653 1 1 5 PHE CD1 C 3.676 -6.945 7.452 1.00 . A A . 248 PHE CD1 1 1
17 19654 1 1 5 PHE CD2 C 5.989 -6.377 7.328 1.00 . A A . 248 PHE CD2 1 1
17 19655 1 1 5 PHE CE1 C 3.337 -5.675 7.026 1.00 . A A . 248 PHE CE1 1 1
17 19656 1 1 5 PHE CE2 C 5.654 -5.104 6.902 1.00 . A A . 248 PHE CE2 1 1
17 19657 1 1 5 PHE CG C 5.003 -7.312 7.610 1.00 . A A . 248 PHE CG 1 1
17 19658 1 1 5 PHE CZ C 4.327 -4.754 6.750 1.00 . A A . 248 PHE CZ 1 1
17 19659 1 1 5 PHE H H 6.391 -11.226 7.896 1.00 . A A . 248 PHE H 1 1
17 19660 1 1 5 PHE HA H 4.036 -9.819 6.823 1.00 . A A . 248 PHE HA 1 1
17 19661 1 1 5 PHE HB2 H 4.798 -8.912 8.962 1.00 . A A . 248 PHE HB2 1 1
17 19662 1 1 5 PHE HB3 H 6.421 -8.700 8.314 1.00 . A A . 248 PHE HB3 1 1
17 19663 1 1 5 PHE HD1 H 2.899 -7.663 7.666 1.00 . A A . 248 PHE HD1 1 1
17 19664 1 1 5 PHE HD2 H 7.026 -6.650 7.445 1.00 . A A . 248 PHE HD2 1 1
17 19665 1 1 5 PHE HE1 H 2.299 -5.404 6.909 1.00 . A A . 248 PHE HE1 1 1
17 19666 1 1 5 PHE HE2 H 6.432 -4.383 6.686 1.00 . A A . 248 PHE HE2 1 1
17 19667 1 1 5 PHE HZ H 4.062 -3.762 6.417 1.00 . A A . 248 PHE HZ 1 1
17 19668 1 1 5 PHE N N 5.483 -11.096 7.534 1.00 . A A . 248 PHE N 1 1
17 19669 1 1 5 PHE O O 6.966 -9.001 5.739 1.00 . A A . 248 PHE O 1 1
17 19670 1 1 6 PRO C C 5.293 -7.957 2.932 1.00 . A A . 249 PRO C 1 1
17 19671 1 1 6 PRO CA C 5.716 -9.383 3.276 1.00 . A A . 249 PRO CA 1 1
17 19672 1 1 6 PRO CB C 5.069 -10.394 2.314 1.00 . A A . 249 PRO CB 1 1
17 19673 1 1 6 PRO CD C 3.993 -10.573 4.448 1.00 . A A . 249 PRO CD 1 1
17 19674 1 1 6 PRO CG C 4.262 -11.319 3.176 1.00 . A A . 249 PRO CG 1 1
17 19675 1 1 6 PRO HA H 6.793 -9.464 3.226 1.00 . A A . 249 PRO HA 1 1
17 19676 1 1 6 PRO HB2 H 4.441 -9.871 1.610 1.00 . A A . 249 PRO HB2 1 1
17 19677 1 1 6 PRO HB3 H 5.843 -10.930 1.784 1.00 . A A . 249 PRO HB3 1 1
17 19678 1 1 6 PRO HD2 H 3.122 -9.942 4.344 1.00 . A A . 249 PRO HD2 1 1
17 19679 1 1 6 PRO HD3 H 3.881 -11.255 5.277 1.00 . A A . 249 PRO HD3 1 1
17 19680 1 1 6 PRO HG2 H 3.335 -11.568 2.682 1.00 . A A . 249 PRO HG2 1 1
17 19681 1 1 6 PRO HG3 H 4.829 -12.215 3.381 1.00 . A A . 249 PRO HG3 1 1
17 19682 1 1 6 PRO N N 5.209 -9.779 4.581 1.00 . A A . 249 PRO N 1 1
17 19683 1 1 6 PRO O O 4.125 -7.590 3.088 1.00 . A A . 249 PRO O 1 1
17 19684 1 1 7 GLU C C 5.216 -5.564 0.879 1.00 . A A . 250 GLU C 1 1
17 19685 1 1 7 GLU CA C 5.990 -5.751 2.177 1.00 . A A . 250 GLU CA 1 1
17 19686 1 1 7 GLU CB C 7.305 -4.960 2.126 1.00 . A A . 250 GLU CB 1 1
17 19687 1 1 7 GLU CD C 9.094 -6.715 1.730 1.00 . A A . 250 GLU CD 1 1
17 19688 1 1 7 GLU CG C 8.350 -5.520 1.163 1.00 . A A . 250 GLU CG 1 1
17 19689 1 1 7 GLU H H 7.135 -7.537 2.271 1.00 . A A . 250 GLU H 1 1
17 19690 1 1 7 GLU HA H 5.388 -5.366 2.988 1.00 . A A . 250 GLU HA 1 1
17 19691 1 1 7 GLU HB2 H 7.084 -3.946 1.825 1.00 . A A . 250 GLU HB2 1 1
17 19692 1 1 7 GLU HB3 H 7.735 -4.940 3.116 1.00 . A A . 250 GLU HB3 1 1
17 19693 1 1 7 GLU HG2 H 7.854 -5.827 0.254 1.00 . A A . 250 GLU HG2 1 1
17 19694 1 1 7 GLU HG3 H 9.066 -4.744 0.937 1.00 . A A . 250 GLU HG3 1 1
17 19695 1 1 7 GLU N N 6.237 -7.163 2.453 1.00 . A A . 250 GLU N 1 1
17 19696 1 1 7 GLU O O 4.823 -4.449 0.539 1.00 . A A . 250 GLU O 1 1
17 19697 1 1 7 GLU OE1 O 8.615 -7.856 1.556 1.00 . A A . 250 GLU OE1 1 1
17 19698 1 1 7 GLU OE2 O 10.145 -6.516 2.368 1.00 . A A . 250 GLU OE2 1 1
17 19699 1 1 8 TYR C C 2.794 -7.054 -0.880 1.00 . A A . 251 TYR C 1 1
17 19700 1 1 8 TYR CA C 4.231 -6.577 -1.084 1.00 . A A . 251 TYR CA 1 1
17 19701 1 1 8 TYR CB C 4.926 -7.373 -2.203 1.00 . A A . 251 TYR CB 1 1
17 19702 1 1 8 TYR CD1 C 6.259 -9.255 -1.164 1.00 . A A . 251 TYR CD1 1 1
17 19703 1 1 8 TYR CD2 C 4.286 -9.817 -2.379 1.00 . A A . 251 TYR CD2 1 1
17 19704 1 1 8 TYR CE1 C 6.486 -10.594 -0.903 1.00 . A A . 251 TYR CE1 1 1
17 19705 1 1 8 TYR CE2 C 4.508 -11.157 -2.124 1.00 . A A . 251 TYR CE2 1 1
17 19706 1 1 8 TYR CG C 5.157 -8.842 -1.904 1.00 . A A . 251 TYR CG 1 1
17 19707 1 1 8 TYR CZ C 5.608 -11.539 -1.386 1.00 . A A . 251 TYR CZ 1 1
17 19708 1 1 8 TYR H H 5.332 -7.514 0.465 1.00 . A A . 251 TYR H 1 1
17 19709 1 1 8 TYR HA H 4.201 -5.537 -1.375 1.00 . A A . 251 TYR HA 1 1
17 19710 1 1 8 TYR HB2 H 4.322 -7.315 -3.095 1.00 . A A . 251 TYR HB2 1 1
17 19711 1 1 8 TYR HB3 H 5.887 -6.923 -2.404 1.00 . A A . 251 TYR HB3 1 1
17 19712 1 1 8 TYR HD1 H 6.943 -8.510 -0.789 1.00 . A A . 251 TYR HD1 1 1
17 19713 1 1 8 TYR HD2 H 3.422 -9.518 -2.958 1.00 . A A . 251 TYR HD2 1 1
17 19714 1 1 8 TYR HE1 H 7.347 -10.893 -0.323 1.00 . A A . 251 TYR HE1 1 1
17 19715 1 1 8 TYR HE2 H 3.820 -11.898 -2.502 1.00 . A A . 251 TYR HE2 1 1
17 19716 1 1 8 TYR HH H 5.780 -13.362 -1.969 1.00 . A A . 251 TYR HH 1 1
17 19717 1 1 8 TYR N N 4.986 -6.650 0.158 1.00 . A A . 251 TYR N 1 1
17 19718 1 1 8 TYR O O 2.119 -7.447 -1.831 1.00 . A A . 251 TYR O 1 1
17 19719 1 1 8 TYR OH O 5.829 -12.874 -1.138 1.00 . A A . 251 TYR OH 1 1
17 19720 1 1 9 PHE C C 0.234 -6.344 1.527 1.00 . A A . 252 PHE C 1 1
17 19721 1 1 9 PHE CA C 0.953 -7.390 0.677 1.00 . A A . 252 PHE CA 1 1
17 19722 1 1 9 PHE CB C 0.917 -8.731 1.417 1.00 . A A . 252 PHE CB 1 1
17 19723 1 1 9 PHE CD1 C 0.392 -10.014 -0.671 1.00 . A A . 252 PHE CD1 1 1
17 19724 1 1 9 PHE CD2 C 1.875 -10.989 0.915 1.00 . A A . 252 PHE CD2 1 1
17 19725 1 1 9 PHE CE1 C 0.522 -11.129 -1.478 1.00 . A A . 252 PHE CE1 1 1
17 19726 1 1 9 PHE CE2 C 2.008 -12.106 0.115 1.00 . A A . 252 PHE CE2 1 1
17 19727 1 1 9 PHE CG C 1.067 -9.934 0.532 1.00 . A A . 252 PHE CG 1 1
17 19728 1 1 9 PHE CZ C 1.332 -12.176 -1.086 1.00 . A A . 252 PHE CZ 1 1
17 19729 1 1 9 PHE H H 2.905 -6.669 1.080 1.00 . A A . 252 PHE H 1 1
17 19730 1 1 9 PHE HA H 0.423 -7.499 -0.258 1.00 . A A . 252 PHE HA 1 1
17 19731 1 1 9 PHE HB2 H 1.719 -8.751 2.139 1.00 . A A . 252 PHE HB2 1 1
17 19732 1 1 9 PHE HB3 H -0.027 -8.819 1.936 1.00 . A A . 252 PHE HB3 1 1
17 19733 1 1 9 PHE HD1 H -0.241 -9.193 -0.980 1.00 . A A . 252 PHE HD1 1 1
17 19734 1 1 9 PHE HD2 H 2.406 -10.933 1.852 1.00 . A A . 252 PHE HD2 1 1
17 19735 1 1 9 PHE HE1 H -0.009 -11.180 -2.418 1.00 . A A . 252 PHE HE1 1 1
17 19736 1 1 9 PHE HE2 H 2.642 -12.922 0.428 1.00 . A A . 252 PHE HE2 1 1
17 19737 1 1 9 PHE HZ H 1.433 -13.048 -1.715 1.00 . A A . 252 PHE HZ 1 1
17 19738 1 1 9 PHE N N 2.322 -6.995 0.363 1.00 . A A . 252 PHE N 1 1
17 19739 1 1 9 PHE O O -0.740 -5.733 1.089 1.00 . A A . 252 PHE O 1 1
17 19740 1 1 10 ARG C C 0.389 -3.949 3.841 1.00 . A A . 253 ARG C 1 1
17 19741 1 1 10 ARG CA C -0.038 -5.407 3.746 1.00 . A A . 253 ARG CA 1 1
17 19742 1 1 10 ARG CB C 0.134 -6.086 5.103 1.00 . A A . 253 ARG CB 1 1
17 19743 1 1 10 ARG CD C -0.622 -6.347 7.473 1.00 . A A . 253 ARG CD 1 1
17 19744 1 1 10 ARG CG C -0.813 -5.581 6.175 1.00 . A A . 253 ARG CG 1 1
17 19745 1 1 10 ARG CZ C -0.027 -8.711 7.893 1.00 . A A . 253 ARG CZ 1 1
17 19746 1 1 10 ARG H H 1.612 -6.478 2.965 1.00 . A A . 253 ARG H 1 1
17 19747 1 1 10 ARG HA H -1.080 -5.447 3.467 1.00 . A A . 253 ARG HA 1 1
17 19748 1 1 10 ARG HB2 H -0.031 -7.147 4.983 1.00 . A A . 253 ARG HB2 1 1
17 19749 1 1 10 ARG HB3 H 1.146 -5.927 5.445 1.00 . A A . 253 ARG HB3 1 1
17 19750 1 1 10 ARG HD2 H 0.368 -6.147 7.850 1.00 . A A . 253 ARG HD2 1 1
17 19751 1 1 10 ARG HD3 H -1.357 -6.005 8.187 1.00 . A A . 253 ARG HD3 1 1
17 19752 1 1 10 ARG HE H -1.486 -8.088 6.671 1.00 . A A . 253 ARG HE 1 1
17 19753 1 1 10 ARG HG2 H -0.621 -4.533 6.354 1.00 . A A . 253 ARG HG2 1 1
17 19754 1 1 10 ARG HG3 H -1.831 -5.711 5.835 1.00 . A A . 253 ARG HG3 1 1
17 19755 1 1 10 ARG HH11 H 1.070 -7.374 8.948 1.00 . A A . 253 ARG HH11 1 1
17 19756 1 1 10 ARG HH12 H 1.492 -9.041 9.198 1.00 . A A . 253 ARG HH12 1 1
17 19757 1 1 10 ARG HH21 H -0.936 -10.305 7.025 1.00 . A A . 253 ARG HH21 1 1
17 19758 1 1 10 ARG HH22 H 0.354 -10.690 8.120 1.00 . A A . 253 ARG HH22 1 1
17 19759 1 1 10 ARG N N 0.720 -6.142 2.741 1.00 . A A . 253 ARG N 1 1
17 19760 1 1 10 ARG NE N -0.782 -7.792 7.285 1.00 . A A . 253 ARG NE 1 1
17 19761 1 1 10 ARG NH1 N 0.916 -8.342 8.746 1.00 . A A . 253 ARG NH1 1 1
17 19762 1 1 10 ARG NH2 N -0.222 -10.004 7.658 1.00 . A A . 253 ARG NH2 1 1
17 19763 1 1 10 ARG O O 1.574 -3.634 3.776 1.00 . A A . 253 ARG O 1 1
17 19764 1 1 11 CYS C C 0.000 -1.433 5.708 1.00 . A A . 254 CYS C 1 1
17 19765 1 1 11 CYS CA C -0.323 -1.660 4.231 1.00 . A A . 254 CYS CA 1 1
17 19766 1 1 11 CYS CB C -1.515 -0.808 3.791 1.00 . A A . 254 CYS CB 1 1
17 19767 1 1 11 CYS H H -1.526 -3.372 3.961 1.00 . A A . 254 CYS H 1 1
17 19768 1 1 11 CYS HA H 0.533 -1.389 3.647 1.00 . A A . 254 CYS HA 1 1
17 19769 1 1 11 CYS HB2 H -1.691 -0.967 2.738 1.00 . A A . 254 CYS HB2 1 1
17 19770 1 1 11 CYS HB3 H -2.391 -1.117 4.345 1.00 . A A . 254 CYS HB3 1 1
17 19771 1 1 11 CYS HG H -2.292 1.374 4.840 1.00 . A A . 254 CYS HG 1 1
17 19772 1 1 11 CYS N N -0.593 -3.067 3.998 1.00 . A A . 254 CYS N 1 1
17 19773 1 1 11 CYS O O -0.779 -1.798 6.589 1.00 . A A . 254 CYS O 1 1
17 19774 1 1 11 CYS SG S -1.308 0.969 4.044 1.00 . A A . 254 CYS SG 1 1
17 19775 1 1 12 PRO C C 0.978 0.549 8.072 1.00 . A A . 255 PRO C 1 1
17 19776 1 1 12 PRO CA C 1.653 -0.626 7.360 1.00 . A A . 255 PRO CA 1 1
17 19777 1 1 12 PRO CB C 3.143 -0.341 7.147 1.00 . A A . 255 PRO CB 1 1
17 19778 1 1 12 PRO CD C 2.125 -0.345 4.983 1.00 . A A . 255 PRO CD 1 1
17 19779 1 1 12 PRO CG C 3.214 0.292 5.803 1.00 . A A . 255 PRO CG 1 1
17 19780 1 1 12 PRO HA H 1.540 -1.516 7.962 1.00 . A A . 255 PRO HA 1 1
17 19781 1 1 12 PRO HB2 H 3.504 0.324 7.916 1.00 . A A . 255 PRO HB2 1 1
17 19782 1 1 12 PRO HB3 H 3.697 -1.266 7.172 1.00 . A A . 255 PRO HB3 1 1
17 19783 1 1 12 PRO HD2 H 1.661 0.387 4.338 1.00 . A A . 255 PRO HD2 1 1
17 19784 1 1 12 PRO HD3 H 2.524 -1.163 4.399 1.00 . A A . 255 PRO HD3 1 1
17 19785 1 1 12 PRO HG2 H 3.043 1.355 5.889 1.00 . A A . 255 PRO HG2 1 1
17 19786 1 1 12 PRO HG3 H 4.181 0.101 5.357 1.00 . A A . 255 PRO HG3 1 1
17 19787 1 1 12 PRO N N 1.167 -0.839 5.990 1.00 . A A . 255 PRO N 1 1
17 19788 1 1 12 PRO O O 1.469 1.022 9.096 1.00 . A A . 255 PRO O 1 1
17 19789 1 1 13 ILE C C -1.968 1.713 9.046 1.00 . A A . 256 ILE C 1 1
17 19790 1 1 13 ILE CA C -0.826 2.158 8.131 1.00 . A A . 256 ILE CA 1 1
17 19791 1 1 13 ILE CB C -1.345 3.136 7.053 1.00 . A A . 256 ILE CB 1 1
17 19792 1 1 13 ILE CD1 C -0.551 4.772 5.252 1.00 . A A . 256 ILE CD1 1 1
17 19793 1 1 13 ILE CG1 C -0.159 3.737 6.286 1.00 . A A . 256 ILE CG1 1 1
17 19794 1 1 13 ILE CG2 C -2.192 4.235 7.685 1.00 . A A . 256 ILE CG2 1 1
17 19795 1 1 13 ILE H H -0.515 0.590 6.739 1.00 . A A . 256 ILE H 1 1
17 19796 1 1 13 ILE HA H -0.102 2.689 8.735 1.00 . A A . 256 ILE HA 1 1
17 19797 1 1 13 ILE HB H -1.967 2.585 6.366 1.00 . A A . 256 ILE HB 1 1
17 19798 1 1 13 ILE HD11 H -1.070 5.586 5.735 1.00 . A A . 256 ILE HD11 1 1
17 19799 1 1 13 ILE HD12 H -1.199 4.317 4.515 1.00 . A A . 256 ILE HD12 1 1
17 19800 1 1 13 ILE HD13 H 0.337 5.150 4.764 1.00 . A A . 256 ILE HD13 1 1
17 19801 1 1 13 ILE HG12 H 0.510 4.212 6.987 1.00 . A A . 256 ILE HG12 1 1
17 19802 1 1 13 ILE HG13 H 0.369 2.943 5.776 1.00 . A A . 256 ILE HG13 1 1
17 19803 1 1 13 ILE HG21 H -2.532 4.913 6.916 1.00 . A A . 256 ILE HG21 1 1
17 19804 1 1 13 ILE HG22 H -1.600 4.777 8.407 1.00 . A A . 256 ILE HG22 1 1
17 19805 1 1 13 ILE HG23 H -3.046 3.793 8.177 1.00 . A A . 256 ILE HG23 1 1
17 19806 1 1 13 ILE N N -0.139 1.022 7.537 1.00 . A A . 256 ILE N 1 1
17 19807 1 1 13 ILE O O -1.984 2.043 10.233 1.00 . A A . 256 ILE O 1 1
17 19808 1 1 14 SER C C -4.242 -0.981 9.244 1.00 . A A . 257 SER C 1 1
17 19809 1 1 14 SER CA C -4.071 0.534 9.297 1.00 . A A . 257 SER CA 1 1
17 19810 1 1 14 SER CB C -5.345 1.205 8.774 1.00 . A A . 257 SER CB 1 1
17 19811 1 1 14 SER H H -2.854 0.688 7.557 1.00 . A A . 257 SER H 1 1
17 19812 1 1 14 SER HA H -3.908 0.835 10.320 1.00 . A A . 257 SER HA 1 1
17 19813 1 1 14 SER HB2 H -5.716 0.654 7.922 1.00 . A A . 257 SER HB2 1 1
17 19814 1 1 14 SER HB3 H -6.094 1.210 9.552 1.00 . A A . 257 SER HB3 1 1
17 19815 1 1 14 SER HG H -4.851 2.546 7.433 1.00 . A A . 257 SER HG 1 1
17 19816 1 1 14 SER N N -2.919 0.961 8.508 1.00 . A A . 257 SER N 1 1
17 19817 1 1 14 SER O O -5.256 -1.509 9.707 1.00 . A A . 257 SER O 1 1
17 19818 1 1 14 SER OG O -5.093 2.545 8.376 1.00 . A A . 257 SER OG 1 1
17 19819 1 1 15 LEU C C -4.365 -3.416 7.421 1.00 . A A . 258 LEU C 1 1
17 19820 1 1 15 LEU CA C -3.302 -3.116 8.473 1.00 . A A . 258 LEU CA 1 1
17 19821 1 1 15 LEU CB C -3.605 -3.852 9.796 1.00 . A A . 258 LEU CB 1 1
17 19822 1 1 15 LEU CD1 C -2.965 -5.633 11.433 1.00 . A A . 258 LEU CD1 1 1
17 19823 1 1 15 LEU CD2 C -3.677 -6.312 9.155 1.00 . A A . 258 LEU CD2 1 1
17 19824 1 1 15 LEU CG C -2.959 -5.239 9.968 1.00 . A A . 258 LEU CG 1 1
17 19825 1 1 15 LEU H H -2.454 -1.179 8.356 1.00 . A A . 258 LEU H 1 1
17 19826 1 1 15 LEU HA H -2.339 -3.436 8.098 1.00 . A A . 258 LEU HA 1 1
17 19827 1 1 15 LEU HB2 H -3.276 -3.223 10.611 1.00 . A A . 258 LEU HB2 1 1
17 19828 1 1 15 LEU HB3 H -4.676 -3.971 9.873 1.00 . A A . 258 LEU HB3 1 1
17 19829 1 1 15 LEU HD11 H -2.389 -4.919 12.000 1.00 . A A . 258 LEU HD11 1 1
17 19830 1 1 15 LEU HD12 H -2.532 -6.615 11.542 1.00 . A A . 258 LEU HD12 1 1
17 19831 1 1 15 LEU HD13 H -3.983 -5.645 11.797 1.00 . A A . 258 LEU HD13 1 1
17 19832 1 1 15 LEU HD21 H -3.615 -6.078 8.098 1.00 . A A . 258 LEU HD21 1 1
17 19833 1 1 15 LEU HD22 H -4.716 -6.355 9.447 1.00 . A A . 258 LEU HD22 1 1
17 19834 1 1 15 LEU HD23 H -3.216 -7.274 9.335 1.00 . A A . 258 LEU HD23 1 1
17 19835 1 1 15 LEU HG H -1.931 -5.196 9.638 1.00 . A A . 258 LEU HG 1 1
17 19836 1 1 15 LEU N N -3.245 -1.668 8.675 1.00 . A A . 258 LEU N 1 1
17 19837 1 1 15 LEU O O -4.971 -4.482 7.398 1.00 . A A . 258 LEU O 1 1
17 19838 1 1 16 GLU C C -4.741 -3.306 4.290 1.00 . A A . 259 GLU C 1 1
17 19839 1 1 16 GLU CA C -5.490 -2.653 5.435 1.00 . A A . 259 GLU CA 1 1
17 19840 1 1 16 GLU CB C -6.125 -1.322 4.981 1.00 . A A . 259 GLU CB 1 1
17 19841 1 1 16 GLU CD C -4.396 0.482 5.516 1.00 . A A . 259 GLU CD 1 1
17 19842 1 1 16 GLU CG C -5.140 -0.286 4.436 1.00 . A A . 259 GLU CG 1 1
17 19843 1 1 16 GLU H H -4.083 -1.610 6.609 1.00 . A A . 259 GLU H 1 1
17 19844 1 1 16 GLU HA H -6.270 -3.322 5.765 1.00 . A A . 259 GLU HA 1 1
17 19845 1 1 16 GLU HB2 H -6.847 -1.537 4.205 1.00 . A A . 259 GLU HB2 1 1
17 19846 1 1 16 GLU HB3 H -6.643 -0.886 5.821 1.00 . A A . 259 GLU HB3 1 1
17 19847 1 1 16 GLU HG2 H -4.412 -0.795 3.823 1.00 . A A . 259 GLU HG2 1 1
17 19848 1 1 16 GLU HG3 H -5.686 0.421 3.826 1.00 . A A . 259 GLU HG3 1 1
17 19849 1 1 16 GLU N N -4.574 -2.462 6.533 1.00 . A A . 259 GLU N 1 1
17 19850 1 1 16 GLU O O -3.562 -3.022 4.066 1.00 . A A . 259 GLU O 1 1
17 19851 1 1 16 GLU OE1 O -3.438 -0.069 6.094 1.00 . A A . 259 GLU OE1 1 1
17 19852 1 1 16 GLU OE2 O -4.758 1.647 5.785 1.00 . A A . 259 GLU OE2 1 1
17 19853 1 1 17 LEU C C -5.336 -4.231 1.186 1.00 . A A . 260 LEU C 1 1
17 19854 1 1 17 LEU CA C -4.749 -4.813 2.450 1.00 . A A . 260 LEU CA 1 1
17 19855 1 1 17 LEU CB C -4.886 -6.325 2.453 1.00 . A A . 260 LEU CB 1 1
17 19856 1 1 17 LEU CD1 C -2.772 -7.381 3.272 1.00 . A A . 260 LEU CD1 1 1
17 19857 1 1 17 LEU CD2 C -3.949 -8.336 1.289 1.00 . A A . 260 LEU CD2 1 1
17 19858 1 1 17 LEU CG C -3.616 -7.071 2.050 1.00 . A A . 260 LEU CG 1 1
17 19859 1 1 17 LEU H H -6.293 -4.480 3.848 1.00 . A A . 260 LEU H 1 1
17 19860 1 1 17 LEU HA H -3.701 -4.557 2.489 1.00 . A A . 260 LEU HA 1 1
17 19861 1 1 17 LEU HB2 H -5.166 -6.637 3.448 1.00 . A A . 260 LEU HB2 1 1
17 19862 1 1 17 LEU HB3 H -5.674 -6.599 1.768 1.00 . A A . 260 LEU HB3 1 1
17 19863 1 1 17 LEU HD11 H -2.542 -6.464 3.792 1.00 . A A . 260 LEU HD11 1 1
17 19864 1 1 17 LEU HD12 H -1.855 -7.860 2.963 1.00 . A A . 260 LEU HD12 1 1
17 19865 1 1 17 LEU HD13 H -3.318 -8.041 3.930 1.00 . A A . 260 LEU HD13 1 1
17 19866 1 1 17 LEU HD21 H -3.037 -8.857 1.034 1.00 . A A . 260 LEU HD21 1 1
17 19867 1 1 17 LEU HD22 H -4.481 -8.081 0.385 1.00 . A A . 260 LEU HD22 1 1
17 19868 1 1 17 LEU HD23 H -4.568 -8.974 1.903 1.00 . A A . 260 LEU HD23 1 1
17 19869 1 1 17 LEU HG H -3.032 -6.436 1.403 1.00 . A A . 260 LEU HG 1 1
17 19870 1 1 17 LEU N N -5.384 -4.214 3.594 1.00 . A A . 260 LEU N 1 1
17 19871 1 1 17 LEU O O -6.552 -4.237 0.981 1.00 . A A . 260 LEU O 1 1
17 19872 1 1 18 MET C C -5.395 -4.099 -1.869 1.00 . A A . 261 MET C 1 1
17 19873 1 1 18 MET CA C -4.865 -3.070 -0.877 1.00 . A A . 261 MET CA 1 1
17 19874 1 1 18 MET CB C -3.663 -2.348 -1.471 1.00 . A A . 261 MET CB 1 1
17 19875 1 1 18 MET CE C -0.602 -2.447 -0.213 1.00 . A A . 261 MET CE 1 1
17 19876 1 1 18 MET CG C -3.085 -1.279 -0.566 1.00 . A A . 261 MET CG 1 1
17 19877 1 1 18 MET H H -3.512 -3.732 0.595 1.00 . A A . 261 MET H 1 1
17 19878 1 1 18 MET HA H -5.640 -2.351 -0.659 1.00 . A A . 261 MET HA 1 1
17 19879 1 1 18 MET HB2 H -2.887 -3.075 -1.671 1.00 . A A . 261 MET HB2 1 1
17 19880 1 1 18 MET HB3 H -3.957 -1.886 -2.401 1.00 . A A . 261 MET HB3 1 1
17 19881 1 1 18 MET HE1 H -0.830 -2.512 0.840 1.00 . A A . 261 MET HE1 1 1
17 19882 1 1 18 MET HE2 H 0.470 -2.404 -0.347 1.00 . A A . 261 MET HE2 1 1
17 19883 1 1 18 MET HE3 H -0.994 -3.316 -0.722 1.00 . A A . 261 MET HE3 1 1
17 19884 1 1 18 MET HG2 H -3.635 -0.361 -0.717 1.00 . A A . 261 MET HG2 1 1
17 19885 1 1 18 MET HG3 H -3.192 -1.597 0.461 1.00 . A A . 261 MET HG3 1 1
17 19886 1 1 18 MET N N -4.465 -3.701 0.362 1.00 . A A . 261 MET N 1 1
17 19887 1 1 18 MET O O -5.156 -5.299 -1.730 1.00 . A A . 261 MET O 1 1
17 19888 1 1 18 MET SD S -1.343 -0.965 -0.895 1.00 . A A . 261 MET SD 1 1
17 19889 1 1 19 LYS C C -6.138 -3.760 -5.251 1.00 . A A . 262 LYS C 1 1
17 19890 1 1 19 LYS CA C -6.571 -4.444 -3.972 1.00 . A A . 262 LYS CA 1 1
17 19891 1 1 19 LYS CB C -8.099 -4.628 -3.975 1.00 . A A . 262 LYS CB 1 1
17 19892 1 1 19 LYS CD C -8.970 -3.158 -2.147 1.00 . A A . 262 LYS CD 1 1
17 19893 1 1 19 LYS CE C -9.298 -3.078 -0.675 1.00 . A A . 262 LYS CE 1 1
17 19894 1 1 19 LYS CG C -8.738 -4.590 -2.598 1.00 . A A . 262 LYS CG 1 1
17 19895 1 1 19 LYS H H -6.352 -2.665 -2.855 1.00 . A A . 262 LYS H 1 1
17 19896 1 1 19 LYS HA H -6.086 -5.408 -3.897 1.00 . A A . 262 LYS HA 1 1
17 19897 1 1 19 LYS HB2 H -8.540 -3.844 -4.571 1.00 . A A . 262 LYS HB2 1 1
17 19898 1 1 19 LYS HB3 H -8.330 -5.581 -4.427 1.00 . A A . 262 LYS HB3 1 1
17 19899 1 1 19 LYS HD2 H -8.076 -2.584 -2.331 1.00 . A A . 262 LYS HD2 1 1
17 19900 1 1 19 LYS HD3 H -9.790 -2.741 -2.712 1.00 . A A . 262 LYS HD3 1 1
17 19901 1 1 19 LYS HE2 H -10.175 -3.675 -0.479 1.00 . A A . 262 LYS HE2 1 1
17 19902 1 1 19 LYS HE3 H -8.461 -3.466 -0.112 1.00 . A A . 262 LYS HE3 1 1
17 19903 1 1 19 LYS HG2 H -9.688 -5.104 -2.636 1.00 . A A . 262 LYS HG2 1 1
17 19904 1 1 19 LYS HG3 H -8.085 -5.082 -1.891 1.00 . A A . 262 LYS HG3 1 1
17 19905 1 1 19 LYS HZ1 H -9.894 -1.648 0.725 1.00 . A A . 262 LYS HZ1 1 1
17 19906 1 1 19 LYS HZ2 H -10.278 -1.248 -0.877 1.00 . A A . 262 LYS HZ2 1 1
17 19907 1 1 19 LYS HZ3 H -8.674 -1.116 -0.337 1.00 . A A . 262 LYS HZ3 1 1
17 19908 1 1 19 LYS N N -6.120 -3.615 -2.862 1.00 . A A . 262 LYS N 1 1
17 19909 1 1 19 LYS NZ N -9.553 -1.678 -0.262 1.00 . A A . 262 LYS NZ 1 1
17 19910 1 1 19 LYS O O -5.657 -4.387 -6.194 1.00 . A A . 262 LYS O 1 1
17 19911 1 1 20 ASP C C -4.913 -0.549 -5.625 1.00 . A A . 263 ASP C 1 1
17 19912 1 1 20 ASP CA C -5.781 -1.596 -6.296 1.00 . A A . 263 ASP CA 1 1
17 19913 1 1 20 ASP CB C -6.922 -0.932 -7.076 1.00 . A A . 263 ASP CB 1 1
17 19914 1 1 20 ASP CG C -6.485 -0.416 -8.434 1.00 . A A . 263 ASP CG 1 1
17 19915 1 1 20 ASP H H -6.761 -2.030 -4.489 1.00 . A A . 263 ASP H 1 1
17 19916 1 1 20 ASP HA H -5.176 -2.197 -6.959 1.00 . A A . 263 ASP HA 1 1
17 19917 1 1 20 ASP HB2 H -7.711 -1.653 -7.225 1.00 . A A . 263 ASP HB2 1 1
17 19918 1 1 20 ASP HB3 H -7.305 -0.100 -6.502 1.00 . A A . 263 ASP HB3 1 1
17 19919 1 1 20 ASP N N -6.299 -2.447 -5.244 1.00 . A A . 263 ASP N 1 1
17 19920 1 1 20 ASP O O -5.418 0.394 -5.017 1.00 . A A . 263 ASP O 1 1
17 19921 1 1 20 ASP OD1 O -5.299 -0.066 -8.605 1.00 . A A . 263 ASP OD1 1 1
17 19922 1 1 20 ASP OD2 O -7.325 -0.393 -9.359 1.00 . A A . 263 ASP OD2 1 1
17 19923 1 1 21 PRO C C -2.173 1.301 -5.638 1.00 . A A . 264 PRO C 1 1
17 19924 1 1 21 PRO CA C -2.668 0.066 -4.903 1.00 . A A . 264 PRO CA 1 1
17 19925 1 1 21 PRO CB C -1.535 -0.922 -4.675 1.00 . A A . 264 PRO CB 1 1
17 19926 1 1 21 PRO CD C -2.893 -1.721 -6.505 1.00 . A A . 264 PRO CD 1 1
17 19927 1 1 21 PRO CG C -1.503 -1.758 -5.912 1.00 . A A . 264 PRO CG 1 1
17 19928 1 1 21 PRO HA H -3.092 0.355 -3.951 1.00 . A A . 264 PRO HA 1 1
17 19929 1 1 21 PRO HB2 H -0.613 -0.384 -4.539 1.00 . A A . 264 PRO HB2 1 1
17 19930 1 1 21 PRO HB3 H -1.744 -1.520 -3.800 1.00 . A A . 264 PRO HB3 1 1
17 19931 1 1 21 PRO HD2 H -2.855 -1.407 -7.537 1.00 . A A . 264 PRO HD2 1 1
17 19932 1 1 21 PRO HD3 H -3.363 -2.691 -6.423 1.00 . A A . 264 PRO HD3 1 1
17 19933 1 1 21 PRO HG2 H -0.787 -1.346 -6.608 1.00 . A A . 264 PRO HG2 1 1
17 19934 1 1 21 PRO HG3 H -1.233 -2.770 -5.656 1.00 . A A . 264 PRO HG3 1 1
17 19935 1 1 21 PRO N N -3.596 -0.728 -5.681 1.00 . A A . 264 PRO N 1 1
17 19936 1 1 21 PRO O O -1.831 1.249 -6.823 1.00 . A A . 264 PRO O 1 1
17 19937 1 1 22 VAL C C -0.244 3.987 -5.033 1.00 . A A . 265 VAL C 1 1
17 19938 1 1 22 VAL CA C -1.650 3.644 -5.514 1.00 . A A . 265 VAL CA 1 1
17 19939 1 1 22 VAL CB C -2.619 4.809 -5.233 1.00 . A A . 265 VAL CB 1 1
17 19940 1 1 22 VAL CG1 C -3.898 4.630 -6.036 1.00 . A A . 265 VAL CG1 1 1
17 19941 1 1 22 VAL CG2 C -2.942 4.911 -3.750 1.00 . A A . 265 VAL CG2 1 1
17 19942 1 1 22 VAL H H -2.387 2.395 -3.983 1.00 . A A . 265 VAL H 1 1
17 19943 1 1 22 VAL HA H -1.615 3.495 -6.583 1.00 . A A . 265 VAL HA 1 1
17 19944 1 1 22 VAL HB H -2.146 5.729 -5.544 1.00 . A A . 265 VAL HB 1 1
17 19945 1 1 22 VAL HG11 H -4.574 5.445 -5.824 1.00 . A A . 265 VAL HG11 1 1
17 19946 1 1 22 VAL HG12 H -4.365 3.695 -5.764 1.00 . A A . 265 VAL HG12 1 1
17 19947 1 1 22 VAL HG13 H -3.663 4.622 -7.090 1.00 . A A . 265 VAL HG13 1 1
17 19948 1 1 22 VAL HG21 H -3.604 5.747 -3.585 1.00 . A A . 265 VAL HG21 1 1
17 19949 1 1 22 VAL HG22 H -2.028 5.057 -3.190 1.00 . A A . 265 VAL HG22 1 1
17 19950 1 1 22 VAL HG23 H -3.423 4.001 -3.422 1.00 . A A . 265 VAL HG23 1 1
17 19951 1 1 22 VAL N N -2.115 2.410 -4.926 1.00 . A A . 265 VAL N 1 1
17 19952 1 1 22 VAL O O 0.027 4.089 -3.834 1.00 . A A . 265 VAL O 1 1
17 19953 1 1 23 ILE C C 2.221 5.963 -5.899 1.00 . A A . 266 ILE C 1 1
17 19954 1 1 23 ILE CA C 2.028 4.460 -5.735 1.00 . A A . 266 ILE CA 1 1
17 19955 1 1 23 ILE CB C 2.970 3.707 -6.709 1.00 . A A . 266 ILE CB 1 1
17 19956 1 1 23 ILE CD1 C 5.321 2.855 -7.096 1.00 . A A . 266 ILE CD1 1 1
17 19957 1 1 23 ILE CG1 C 4.391 3.600 -6.162 1.00 . A A . 266 ILE CG1 1 1
17 19958 1 1 23 ILE CG2 C 3.006 4.402 -8.057 1.00 . A A . 266 ILE CG2 1 1
17 19959 1 1 23 ILE H H 0.352 4.027 -6.928 1.00 . A A . 266 ILE H 1 1
17 19960 1 1 23 ILE HA H 2.268 4.173 -4.722 1.00 . A A . 266 ILE HA 1 1
17 19961 1 1 23 ILE HB H 2.576 2.715 -6.857 1.00 . A A . 266 ILE HB 1 1
17 19962 1 1 23 ILE HD11 H 5.450 3.427 -8.004 1.00 . A A . 266 ILE HD11 1 1
17 19963 1 1 23 ILE HD12 H 4.885 1.895 -7.339 1.00 . A A . 266 ILE HD12 1 1
17 19964 1 1 23 ILE HD13 H 6.278 2.710 -6.619 1.00 . A A . 266 ILE HD13 1 1
17 19965 1 1 23 ILE HG12 H 4.791 4.592 -6.010 1.00 . A A . 266 ILE HG12 1 1
17 19966 1 1 23 ILE HG13 H 4.370 3.074 -5.219 1.00 . A A . 266 ILE HG13 1 1
17 19967 1 1 23 ILE HG21 H 3.388 5.405 -7.926 1.00 . A A . 266 ILE HG21 1 1
17 19968 1 1 23 ILE HG22 H 2.008 4.446 -8.464 1.00 . A A . 266 ILE HG22 1 1
17 19969 1 1 23 ILE HG23 H 3.649 3.854 -8.729 1.00 . A A . 266 ILE HG23 1 1
17 19970 1 1 23 ILE N N 0.645 4.129 -5.995 1.00 . A A . 266 ILE N 1 1
17 19971 1 1 23 ILE O O 1.453 6.623 -6.599 1.00 . A A . 266 ILE O 1 1
17 19972 1 1 24 VAL C C 5.116 7.963 -5.426 1.00 . A A . 267 VAL C 1 1
17 19973 1 1 24 VAL CA C 3.607 7.879 -5.417 1.00 . A A . 267 VAL CA 1 1
17 19974 1 1 24 VAL CB C 3.064 8.811 -4.309 1.00 . A A . 267 VAL CB 1 1
17 19975 1 1 24 VAL CG1 C 1.555 8.951 -4.396 1.00 . A A . 267 VAL CG1 1 1
17 19976 1 1 24 VAL CG2 C 3.473 8.308 -2.934 1.00 . A A . 267 VAL CG2 1 1
17 19977 1 1 24 VAL H H 3.721 5.939 -4.605 1.00 . A A . 267 VAL H 1 1
17 19978 1 1 24 VAL HA H 3.226 8.213 -6.374 1.00 . A A . 267 VAL HA 1 1
17 19979 1 1 24 VAL HB H 3.499 9.790 -4.448 1.00 . A A . 267 VAL HB 1 1
17 19980 1 1 24 VAL HG11 H 1.208 9.593 -3.600 1.00 . A A . 267 VAL HG11 1 1
17 19981 1 1 24 VAL HG12 H 1.098 7.978 -4.298 1.00 . A A . 267 VAL HG12 1 1
17 19982 1 1 24 VAL HG13 H 1.288 9.381 -5.349 1.00 . A A . 267 VAL HG13 1 1
17 19983 1 1 24 VAL HG21 H 3.057 8.956 -2.177 1.00 . A A . 267 VAL HG21 1 1
17 19984 1 1 24 VAL HG22 H 4.550 8.307 -2.855 1.00 . A A . 267 VAL HG22 1 1
17 19985 1 1 24 VAL HG23 H 3.101 7.304 -2.793 1.00 . A A . 267 VAL HG23 1 1
17 19986 1 1 24 VAL N N 3.218 6.495 -5.237 1.00 . A A . 267 VAL N 1 1
17 19987 1 1 24 VAL O O 5.797 6.945 -5.263 1.00 . A A . 267 VAL O 1 1
17 19988 1 1 25 SER C C 7.561 8.980 -4.125 1.00 . A A . 268 SER C 1 1
17 19989 1 1 25 SER CA C 7.080 9.359 -5.526 1.00 . A A . 268 SER CA 1 1
17 19990 1 1 25 SER CB C 7.444 10.812 -5.845 1.00 . A A . 268 SER CB 1 1
17 19991 1 1 25 SER H H 5.048 9.917 -5.801 1.00 . A A . 268 SER H 1 1
17 19992 1 1 25 SER HA H 7.551 8.706 -6.246 1.00 . A A . 268 SER HA 1 1
17 19993 1 1 25 SER HB2 H 6.996 11.094 -6.784 1.00 . A A . 268 SER HB2 1 1
17 19994 1 1 25 SER HB3 H 7.070 11.453 -5.060 1.00 . A A . 268 SER HB3 1 1
17 19995 1 1 25 SER HG H 9.051 11.902 -6.161 1.00 . A A . 268 SER HG 1 1
17 19996 1 1 25 SER N N 5.641 9.159 -5.606 1.00 . A A . 268 SER N 1 1
17 19997 1 1 25 SER O O 6.762 8.971 -3.184 1.00 . A A . 268 SER O 1 1
17 19998 1 1 25 SER OG O 8.848 10.977 -5.941 1.00 . A A . 268 SER OG 1 1
17 19999 1 1 26 THR C C 9.354 6.620 -2.714 1.00 . A A . 269 THR C 1 1
17 20000 1 1 26 THR CA C 9.456 8.146 -2.765 1.00 . A A . 269 THR CA 1 1
17 20001 1 1 26 THR CB C 8.813 8.775 -1.504 1.00 . A A . 269 THR CB 1 1
17 20002 1 1 26 THR CG2 C 9.547 8.391 -0.228 1.00 . A A . 269 THR CG2 1 1
17 20003 1 1 26 THR H H 9.435 8.752 -4.799 1.00 . A A . 269 THR H 1 1
17 20004 1 1 26 THR HA H 10.504 8.417 -2.779 1.00 . A A . 269 THR HA 1 1
17 20005 1 1 26 THR HB H 7.791 8.427 -1.432 1.00 . A A . 269 THR HB 1 1
17 20006 1 1 26 THR HG1 H 7.946 10.473 -1.966 1.00 . A A . 269 THR HG1 1 1
17 20007 1 1 26 THR HG21 H 9.024 8.808 0.623 1.00 . A A . 269 THR HG21 1 1
17 20008 1 1 26 THR HG22 H 10.554 8.781 -0.261 1.00 . A A . 269 THR HG22 1 1
17 20009 1 1 26 THR HG23 H 9.576 7.317 -0.138 1.00 . A A . 269 THR HG23 1 1
17 20010 1 1 26 THR N N 8.855 8.653 -4.009 1.00 . A A . 269 THR N 1 1
17 20011 1 1 26 THR O O 10.072 5.958 -1.964 1.00 . A A . 269 THR O 1 1
17 20012 1 1 26 THR OG1 O 8.807 10.200 -1.634 1.00 . A A . 269 THR OG1 1 1
17 20013 1 1 27 GLY C C 7.306 4.075 -2.677 1.00 . A A . 270 GLY C 1 1
17 20014 1 1 27 GLY CA C 8.346 4.622 -3.628 1.00 . A A . 270 GLY CA 1 1
17 20015 1 1 27 GLY H H 7.896 6.645 -4.088 1.00 . A A . 270 GLY H 1 1
17 20016 1 1 27 GLY HA2 H 8.067 4.358 -4.637 1.00 . A A . 270 GLY HA2 1 1
17 20017 1 1 27 GLY HA3 H 9.300 4.174 -3.399 1.00 . A A . 270 GLY HA3 1 1
17 20018 1 1 27 GLY N N 8.469 6.066 -3.538 1.00 . A A . 270 GLY N 1 1
17 20019 1 1 27 GLY O O 7.426 2.953 -2.183 1.00 . A A . 270 GLY O 1 1
17 20020 1 1 28 GLN C C 4.065 3.856 -2.315 1.00 . A A . 271 GLN C 1 1
17 20021 1 1 28 GLN CA C 5.210 4.480 -1.529 1.00 . A A . 271 GLN CA 1 1
17 20022 1 1 28 GLN CB C 4.677 5.702 -0.802 1.00 . A A . 271 GLN CB 1 1
17 20023 1 1 28 GLN CD C 2.489 6.548 0.120 1.00 . A A . 271 GLN CD 1 1
17 20024 1 1 28 GLN CG C 3.468 5.398 0.058 1.00 . A A . 271 GLN CG 1 1
17 20025 1 1 28 GLN H H 6.279 5.771 -2.809 1.00 . A A . 271 GLN H 1 1
17 20026 1 1 28 GLN HA H 5.587 3.769 -0.812 1.00 . A A . 271 GLN HA 1 1
17 20027 1 1 28 GLN HB2 H 5.457 6.101 -0.170 1.00 . A A . 271 GLN HB2 1 1
17 20028 1 1 28 GLN HB3 H 4.395 6.443 -1.537 1.00 . A A . 271 GLN HB3 1 1
17 20029 1 1 28 GLN HE21 H 1.485 5.814 -1.437 1.00 . A A . 271 GLN HE21 1 1
17 20030 1 1 28 GLN HE22 H 0.865 7.286 -0.774 1.00 . A A . 271 GLN HE22 1 1
17 20031 1 1 28 GLN HG2 H 2.961 4.537 -0.350 1.00 . A A . 271 GLN HG2 1 1
17 20032 1 1 28 GLN HG3 H 3.804 5.175 1.062 1.00 . A A . 271 GLN HG3 1 1
17 20033 1 1 28 GLN N N 6.294 4.877 -2.409 1.00 . A A . 271 GLN N 1 1
17 20034 1 1 28 GLN NE2 N 1.516 6.548 -0.789 1.00 . A A . 271 GLN NE2 1 1
17 20035 1 1 28 GLN O O 3.630 4.417 -3.311 1.00 . A A . 271 GLN O 1 1
17 20036 1 1 28 GLN OE1 O 2.599 7.420 0.976 1.00 . A A . 271 GLN OE1 1 1
17 20037 1 1 29 THR C C 1.432 1.670 -1.305 1.00 . A A . 272 THR C 1 1
17 20038 1 1 29 THR CA C 2.352 2.148 -2.424 1.00 . A A . 272 THR CA 1 1
17 20039 1 1 29 THR CB C 2.628 0.990 -3.405 1.00 . A A . 272 THR CB 1 1
17 20040 1 1 29 THR CG2 C 1.398 0.716 -4.240 1.00 . A A . 272 THR CG2 1 1
17 20041 1 1 29 THR H H 4.046 2.220 -1.161 1.00 . A A . 272 THR H 1 1
17 20042 1 1 29 THR HA H 1.848 2.936 -2.965 1.00 . A A . 272 THR HA 1 1
17 20043 1 1 29 THR HB H 2.879 0.090 -2.860 1.00 . A A . 272 THR HB 1 1
17 20044 1 1 29 THR HG1 H 4.118 2.157 -3.955 1.00 . A A . 272 THR HG1 1 1
17 20045 1 1 29 THR HG21 H 1.204 1.563 -4.880 1.00 . A A . 272 THR HG21 1 1
17 20046 1 1 29 THR HG22 H 0.555 0.560 -3.585 1.00 . A A . 272 THR HG22 1 1
17 20047 1 1 29 THR HG23 H 1.558 -0.166 -4.841 1.00 . A A . 272 THR HG23 1 1
17 20048 1 1 29 THR N N 3.576 2.705 -1.871 1.00 . A A . 272 THR N 1 1
17 20049 1 1 29 THR O O 1.640 0.605 -0.735 1.00 . A A . 272 THR O 1 1
17 20050 1 1 29 THR OG1 O 3.716 1.337 -4.266 1.00 . A A . 272 THR OG1 1 1
17 20051 1 1 30 TYR C C -1.946 2.242 -0.501 1.00 . A A . 273 TYR C 1 1
17 20052 1 1 30 TYR CA C -0.531 2.166 0.061 1.00 . A A . 273 TYR CA 1 1
17 20053 1 1 30 TYR CB C -0.401 3.135 1.244 1.00 . A A . 273 TYR CB 1 1
17 20054 1 1 30 TYR CD1 C 1.700 1.948 2.005 1.00 . A A . 273 TYR CD1 1 1
17 20055 1 1 30 TYR CD2 C 1.464 4.258 2.524 1.00 . A A . 273 TYR CD2 1 1
17 20056 1 1 30 TYR CE1 C 2.930 1.928 2.633 1.00 . A A . 273 TYR CE1 1 1
17 20057 1 1 30 TYR CE2 C 2.693 4.245 3.156 1.00 . A A . 273 TYR CE2 1 1
17 20058 1 1 30 TYR CG C 0.947 3.111 1.937 1.00 . A A . 273 TYR CG 1 1
17 20059 1 1 30 TYR CZ C 3.420 3.079 3.209 1.00 . A A . 273 TYR CZ 1 1
17 20060 1 1 30 TYR H H 0.325 3.325 -1.483 1.00 . A A . 273 TYR H 1 1
17 20061 1 1 30 TYR HA H -0.335 1.160 0.401 1.00 . A A . 273 TYR HA 1 1
17 20062 1 1 30 TYR HB2 H -0.570 4.141 0.891 1.00 . A A . 273 TYR HB2 1 1
17 20063 1 1 30 TYR HB3 H -1.156 2.891 1.978 1.00 . A A . 273 TYR HB3 1 1
17 20064 1 1 30 TYR HD1 H 1.315 1.046 1.551 1.00 . A A . 273 TYR HD1 1 1
17 20065 1 1 30 TYR HD2 H 0.893 5.173 2.479 1.00 . A A . 273 TYR HD2 1 1
17 20066 1 1 30 TYR HE1 H 3.501 1.013 2.675 1.00 . A A . 273 TYR HE1 1 1
17 20067 1 1 30 TYR HE2 H 3.080 5.148 3.607 1.00 . A A . 273 TYR HE2 1 1
17 20068 1 1 30 TYR HH H 4.557 3.453 4.709 1.00 . A A . 273 TYR HH 1 1
17 20069 1 1 30 TYR N N 0.432 2.487 -0.986 1.00 . A A . 273 TYR N 1 1
17 20070 1 1 30 TYR O O -2.134 2.570 -1.672 1.00 . A A . 273 TYR O 1 1
17 20071 1 1 30 TYR OH O 4.643 3.064 3.837 1.00 . A A . 273 TYR OH 1 1
17 20072 1 1 31 GLU C C -4.779 3.486 -0.022 1.00 . A A . 274 GLU C 1 1
17 20073 1 1 31 GLU CA C -4.327 2.031 -0.082 1.00 . A A . 274 GLU CA 1 1
17 20074 1 1 31 GLU CB C -5.215 1.133 0.794 1.00 . A A . 274 GLU CB 1 1
17 20075 1 1 31 GLU CD C -7.098 0.843 -0.876 1.00 . A A . 274 GLU CD 1 1
17 20076 1 1 31 GLU CG C -6.707 1.269 0.526 1.00 . A A . 274 GLU CG 1 1
17 20077 1 1 31 GLU H H -2.724 1.652 1.243 1.00 . A A . 274 GLU H 1 1
17 20078 1 1 31 GLU HA H -4.389 1.696 -1.107 1.00 . A A . 274 GLU HA 1 1
17 20079 1 1 31 GLU HB2 H -4.943 0.102 0.612 1.00 . A A . 274 GLU HB2 1 1
17 20080 1 1 31 GLU HB3 H -5.034 1.364 1.833 1.00 . A A . 274 GLU HB3 1 1
17 20081 1 1 31 GLU HG2 H -7.245 0.655 1.233 1.00 . A A . 274 GLU HG2 1 1
17 20082 1 1 31 GLU HG3 H -6.991 2.301 0.663 1.00 . A A . 274 GLU HG3 1 1
17 20083 1 1 31 GLU N N -2.935 1.935 0.330 1.00 . A A . 274 GLU N 1 1
17 20084 1 1 31 GLU O O -4.335 4.251 0.839 1.00 . A A . 274 GLU O 1 1
17 20085 1 1 31 GLU OE1 O -7.413 -0.350 -1.074 1.00 . A A . 274 GLU OE1 1 1
17 20086 1 1 31 GLU OE2 O -7.108 1.705 -1.778 1.00 . A A . 274 GLU OE2 1 1
17 20087 1 1 32 ARG C C -6.702 5.781 0.177 1.00 . A A . 275 ARG C 1 1
17 20088 1 1 32 ARG CA C -6.105 5.236 -1.101 1.00 . A A . 275 ARG CA 1 1
17 20089 1 1 32 ARG CB C -7.142 5.305 -2.207 1.00 . A A . 275 ARG CB 1 1
17 20090 1 1 32 ARG CD C -7.627 4.325 -4.448 1.00 . A A . 275 ARG CD 1 1
17 20091 1 1 32 ARG CG C -6.574 4.955 -3.559 1.00 . A A . 275 ARG CG 1 1
17 20092 1 1 32 ARG CZ C -9.372 2.622 -4.080 1.00 . A A . 275 ARG CZ 1 1
17 20093 1 1 32 ARG H H -6.027 3.164 -1.541 1.00 . A A . 275 ARG H 1 1
17 20094 1 1 32 ARG HA H -5.255 5.842 -1.378 1.00 . A A . 275 ARG HA 1 1
17 20095 1 1 32 ARG HB2 H -7.943 4.615 -1.982 1.00 . A A . 275 ARG HB2 1 1
17 20096 1 1 32 ARG HB3 H -7.541 6.307 -2.255 1.00 . A A . 275 ARG HB3 1 1
17 20097 1 1 32 ARG HD2 H -8.437 5.025 -4.581 1.00 . A A . 275 ARG HD2 1 1
17 20098 1 1 32 ARG HD3 H -7.183 4.096 -5.407 1.00 . A A . 275 ARG HD3 1 1
17 20099 1 1 32 ARG HE H -7.551 2.589 -3.250 1.00 . A A . 275 ARG HE 1 1
17 20100 1 1 32 ARG HG2 H -6.210 5.860 -4.022 1.00 . A A . 275 ARG HG2 1 1
17 20101 1 1 32 ARG HG3 H -5.760 4.261 -3.421 1.00 . A A . 275 ARG HG3 1 1
17 20102 1 1 32 ARG HH11 H -9.909 4.108 -5.346 1.00 . A A . 275 ARG HH11 1 1
17 20103 1 1 32 ARG HH12 H -11.136 2.914 -5.048 1.00 . A A . 275 ARG HH12 1 1
17 20104 1 1 32 ARG HH21 H -9.129 1.020 -2.866 1.00 . A A . 275 ARG HH21 1 1
17 20105 1 1 32 ARG HH22 H -10.680 1.138 -3.637 1.00 . A A . 275 ARG HH22 1 1
17 20106 1 1 32 ARG N N -5.654 3.856 -0.945 1.00 . A A . 275 ARG N 1 1
17 20107 1 1 32 ARG NE N -8.150 3.094 -3.859 1.00 . A A . 275 ARG NE 1 1
17 20108 1 1 32 ARG NH1 N -10.201 3.264 -4.892 1.00 . A A . 275 ARG NH1 1 1
17 20109 1 1 32 ARG NH2 N -9.759 1.502 -3.482 1.00 . A A . 275 ARG NH2 1 1
17 20110 1 1 32 ARG O O -6.489 6.940 0.523 1.00 . A A . 275 ARG O 1 1
17 20111 1 1 33 SER C C -7.098 5.814 3.144 1.00 . A A . 276 SER C 1 1
17 20112 1 1 33 SER CA C -8.104 5.346 2.092 1.00 . A A . 276 SER CA 1 1
17 20113 1 1 33 SER CB C -8.934 4.181 2.629 1.00 . A A . 276 SER CB 1 1
17 20114 1 1 33 SER H H -7.516 4.011 0.580 1.00 . A A . 276 SER H 1 1
17 20115 1 1 33 SER HA H -8.757 6.163 1.834 1.00 . A A . 276 SER HA 1 1
17 20116 1 1 33 SER HB2 H -8.274 3.437 3.050 1.00 . A A . 276 SER HB2 1 1
17 20117 1 1 33 SER HB3 H -9.606 4.540 3.394 1.00 . A A . 276 SER HB3 1 1
17 20118 1 1 33 SER HG H -10.062 2.745 1.902 1.00 . A A . 276 SER HG 1 1
17 20119 1 1 33 SER N N -7.429 4.936 0.881 1.00 . A A . 276 SER N 1 1
17 20120 1 1 33 SER O O -7.441 6.546 4.070 1.00 . A A . 276 SER O 1 1
17 20121 1 1 33 SER OG O -9.694 3.584 1.589 1.00 . A A . 276 SER OG 1 1
17 20122 1 1 34 SER C C -4.006 6.941 3.358 1.00 . A A . 277 SER C 1 1
17 20123 1 1 34 SER CA C -4.793 5.746 3.904 1.00 . A A . 277 SER CA 1 1
17 20124 1 1 34 SER CB C -3.864 4.547 4.095 1.00 . A A . 277 SER CB 1 1
17 20125 1 1 34 SER H H -5.641 4.797 2.232 1.00 . A A . 277 SER H 1 1
17 20126 1 1 34 SER HA H -5.235 6.012 4.851 1.00 . A A . 277 SER HA 1 1
17 20127 1 1 34 SER HB2 H -3.026 4.627 3.415 1.00 . A A . 277 SER HB2 1 1
17 20128 1 1 34 SER HB3 H -3.502 4.528 5.113 1.00 . A A . 277 SER HB3 1 1
17 20129 1 1 34 SER HG H -4.644 2.818 4.651 1.00 . A A . 277 SER HG 1 1
17 20130 1 1 34 SER N N -5.854 5.382 2.991 1.00 . A A . 277 SER N 1 1
17 20131 1 1 34 SER O O -3.857 7.965 4.024 1.00 . A A . 277 SER O 1 1
17 20132 1 1 34 SER OG O -4.552 3.333 3.829 1.00 . A A . 277 SER OG 1 1
17 20133 1 1 35 ILE C C -3.417 9.028 1.021 1.00 . A A . 278 ILE C 1 1
17 20134 1 1 35 ILE CA C -2.655 7.799 1.513 1.00 . A A . 278 ILE CA 1 1
17 20135 1 1 35 ILE CB C -1.851 7.187 0.338 1.00 . A A . 278 ILE CB 1 1
17 20136 1 1 35 ILE CD1 C -0.101 9.030 0.326 1.00 . A A . 278 ILE CD1 1 1
17 20137 1 1 35 ILE CG1 C -1.130 8.268 -0.464 1.00 . A A . 278 ILE CG1 1 1
17 20138 1 1 35 ILE CG2 C -2.752 6.385 -0.584 1.00 . A A . 278 ILE CG2 1 1
17 20139 1 1 35 ILE H H -3.765 5.998 1.611 1.00 . A A . 278 ILE H 1 1
17 20140 1 1 35 ILE HA H -1.948 8.121 2.268 1.00 . A A . 278 ILE HA 1 1
17 20141 1 1 35 ILE HB H -1.122 6.512 0.755 1.00 . A A . 278 ILE HB 1 1
17 20142 1 1 35 ILE HD11 H -0.585 9.551 1.139 1.00 . A A . 278 ILE HD11 1 1
17 20143 1 1 35 ILE HD12 H 0.390 9.744 -0.317 1.00 . A A . 278 ILE HD12 1 1
17 20144 1 1 35 ILE HD13 H 0.629 8.342 0.725 1.00 . A A . 278 ILE HD13 1 1
17 20145 1 1 35 ILE HG12 H -0.629 7.811 -1.303 1.00 . A A . 278 ILE HG12 1 1
17 20146 1 1 35 ILE HG13 H -1.859 8.978 -0.828 1.00 . A A . 278 ILE HG13 1 1
17 20147 1 1 35 ILE HG21 H -3.200 5.574 -0.031 1.00 . A A . 278 ILE HG21 1 1
17 20148 1 1 35 ILE HG22 H -2.167 5.985 -1.401 1.00 . A A . 278 ILE HG22 1 1
17 20149 1 1 35 ILE HG23 H -3.526 7.026 -0.978 1.00 . A A . 278 ILE HG23 1 1
17 20150 1 1 35 ILE N N -3.528 6.802 2.124 1.00 . A A . 278 ILE N 1 1
17 20151 1 1 35 ILE O O -3.026 10.162 1.301 1.00 . A A . 278 ILE O 1 1
17 20152 1 1 36 GLN C C -5.967 10.706 0.740 1.00 . A A . 279 GLN C 1 1
17 20153 1 1 36 GLN CA C -5.225 9.918 -0.312 1.00 . A A . 279 GLN CA 1 1
17 20154 1 1 36 GLN CB C -6.193 9.436 -1.384 1.00 . A A . 279 GLN CB 1 1
17 20155 1 1 36 GLN CD C -6.402 8.857 -3.817 1.00 . A A . 279 GLN CD 1 1
17 20156 1 1 36 GLN CG C -5.499 8.859 -2.599 1.00 . A A . 279 GLN CG 1 1
17 20157 1 1 36 GLN H H -4.886 7.906 0.262 1.00 . A A . 279 GLN H 1 1
17 20158 1 1 36 GLN HA H -4.488 10.555 -0.773 1.00 . A A . 279 GLN HA 1 1
17 20159 1 1 36 GLN HB2 H -6.832 8.674 -0.961 1.00 . A A . 279 GLN HB2 1 1
17 20160 1 1 36 GLN HB3 H -6.801 10.273 -1.705 1.00 . A A . 279 GLN HB3 1 1
17 20161 1 1 36 GLN HE21 H -5.836 10.704 -4.270 1.00 . A A . 279 GLN HE21 1 1
17 20162 1 1 36 GLN HE22 H -6.982 9.983 -5.344 1.00 . A A . 279 GLN HE22 1 1
17 20163 1 1 36 GLN HG2 H -4.616 9.447 -2.811 1.00 . A A . 279 GLN HG2 1 1
17 20164 1 1 36 GLN HG3 H -5.205 7.841 -2.379 1.00 . A A . 279 GLN HG3 1 1
17 20165 1 1 36 GLN N N -4.517 8.813 0.315 1.00 . A A . 279 GLN N 1 1
17 20166 1 1 36 GLN NE2 N -6.406 9.958 -4.550 1.00 . A A . 279 GLN NE2 1 1
17 20167 1 1 36 GLN O O -6.383 11.840 0.518 1.00 . A A . 279 GLN O 1 1
17 20168 1 1 36 GLN OE1 O -7.103 7.887 -4.087 1.00 . A A . 279 GLN OE1 1 1
17 20169 1 1 37 LYS C C -5.860 11.946 3.430 1.00 . A A . 280 LYS C 1 1
17 20170 1 1 37 LYS CA C -6.686 10.718 3.050 1.00 . A A . 280 LYS CA 1 1
17 20171 1 1 37 LYS CB C -6.712 9.693 4.180 1.00 . A A . 280 LYS CB 1 1
17 20172 1 1 37 LYS CD C -5.941 9.313 6.504 1.00 . A A . 280 LYS CD 1 1
17 20173 1 1 37 LYS CE C -6.784 8.084 6.799 1.00 . A A . 280 LYS CE 1 1
17 20174 1 1 37 LYS CG C -6.650 10.278 5.574 1.00 . A A . 280 LYS CG 1 1
17 20175 1 1 37 LYS H H -5.838 9.146 1.956 1.00 . A A . 280 LYS H 1 1
17 20176 1 1 37 LYS HA H -7.694 11.022 2.816 1.00 . A A . 280 LYS HA 1 1
17 20177 1 1 37 LYS HB2 H -7.622 9.116 4.099 1.00 . A A . 280 LYS HB2 1 1
17 20178 1 1 37 LYS HB3 H -5.869 9.025 4.057 1.00 . A A . 280 LYS HB3 1 1
17 20179 1 1 37 LYS HD2 H -5.028 8.993 6.017 1.00 . A A . 280 LYS HD2 1 1
17 20180 1 1 37 LYS HD3 H -5.706 9.816 7.429 1.00 . A A . 280 LYS HD3 1 1
17 20181 1 1 37 LYS HE2 H -7.725 8.401 7.222 1.00 . A A . 280 LYS HE2 1 1
17 20182 1 1 37 LYS HE3 H -6.963 7.555 5.876 1.00 . A A . 280 LYS HE3 1 1
17 20183 1 1 37 LYS HG2 H -6.103 11.210 5.545 1.00 . A A . 280 LYS HG2 1 1
17 20184 1 1 37 LYS HG3 H -7.652 10.450 5.937 1.00 . A A . 280 LYS HG3 1 1
17 20185 1 1 37 LYS HZ1 H -6.576 6.240 7.765 1.00 . A A . 280 LYS HZ1 1 1
17 20186 1 1 37 LYS HZ2 H -6.140 7.573 8.719 1.00 . A A . 280 LYS HZ2 1 1
17 20187 1 1 37 LYS HZ3 H -5.107 7.043 7.487 1.00 . A A . 280 LYS HZ3 1 1
17 20188 1 1 37 LYS N N -6.121 10.081 1.887 1.00 . A A . 280 LYS N 1 1
17 20189 1 1 37 LYS NZ N -6.106 7.172 7.756 1.00 . A A . 280 LYS NZ 1 1
17 20190 1 1 37 LYS O O -6.410 13.011 3.720 1.00 . A A . 280 LYS O 1 1
17 20191 1 1 38 TRP C C -3.131 13.654 2.556 1.00 . A A . 281 TRP C 1 1
17 20192 1 1 38 TRP CA C -3.664 12.903 3.785 1.00 . A A . 281 TRP CA 1 1
17 20193 1 1 38 TRP CB C -2.538 12.409 4.714 1.00 . A A . 281 TRP CB 1 1
17 20194 1 1 38 TRP CD1 C -0.355 12.926 3.476 1.00 . A A . 281 TRP CD1 1 1
17 20195 1 1 38 TRP CD2 C -0.650 10.768 3.966 1.00 . A A . 281 TRP CD2 1 1
17 20196 1 1 38 TRP CE2 C 0.583 10.920 3.310 1.00 . A A . 281 TRP CE2 1 1
17 20197 1 1 38 TRP CE3 C -1.045 9.494 4.376 1.00 . A A . 281 TRP CE3 1 1
17 20198 1 1 38 TRP CG C -1.239 12.065 4.057 1.00 . A A . 281 TRP CG 1 1
17 20199 1 1 38 TRP CH2 C 1.014 8.616 3.462 1.00 . A A . 281 TRP CH2 1 1
17 20200 1 1 38 TRP CZ2 C 1.421 9.852 3.052 1.00 . A A . 281 TRP CZ2 1 1
17 20201 1 1 38 TRP CZ3 C -0.211 8.428 4.113 1.00 . A A . 281 TRP CZ3 1 1
17 20202 1 1 38 TRP H H -4.144 10.947 3.131 1.00 . A A . 281 TRP H 1 1
17 20203 1 1 38 TRP HA H -4.275 13.598 4.346 1.00 . A A . 281 TRP HA 1 1
17 20204 1 1 38 TRP HB2 H -2.336 13.171 5.449 1.00 . A A . 281 TRP HB2 1 1
17 20205 1 1 38 TRP HB3 H -2.886 11.518 5.223 1.00 . A A . 281 TRP HB3 1 1
17 20206 1 1 38 TRP HD1 H -0.515 13.987 3.384 1.00 . A A . 281 TRP HD1 1 1
17 20207 1 1 38 TRP HE1 H 1.496 12.638 2.547 1.00 . A A . 281 TRP HE1 1 1
17 20208 1 1 38 TRP HE3 H -1.987 9.333 4.879 1.00 . A A . 281 TRP HE3 1 1
17 20209 1 1 38 TRP HH2 H 1.631 7.756 3.270 1.00 . A A . 281 TRP HH2 1 1
17 20210 1 1 38 TRP HZ2 H 2.375 9.986 2.564 1.00 . A A . 281 TRP HZ2 1 1
17 20211 1 1 38 TRP HZ3 H -0.495 7.430 4.419 1.00 . A A . 281 TRP HZ3 1 1
17 20212 1 1 38 TRP N N -4.535 11.804 3.406 1.00 . A A . 281 TRP N 1 1
17 20213 1 1 38 TRP NE1 N 0.733 12.243 3.013 1.00 . A A . 281 TRP NE1 1 1
17 20214 1 1 38 TRP O O -2.850 14.851 2.636 1.00 . A A . 281 TRP O 1 1
17 20215 1 1 39 LEU C C -3.669 14.699 -0.173 1.00 . A A . 282 LEU C 1 1
17 20216 1 1 39 LEU CA C -2.631 13.638 0.168 1.00 . A A . 282 LEU CA 1 1
17 20217 1 1 39 LEU CB C -2.519 12.647 -0.991 1.00 . A A . 282 LEU CB 1 1
17 20218 1 1 39 LEU CD1 C -1.141 11.085 -2.369 1.00 . A A . 282 LEU CD1 1 1
17 20219 1 1 39 LEU CD2 C -0.015 12.790 -0.936 1.00 . A A . 282 LEU CD2 1 1
17 20220 1 1 39 LEU CG C -1.211 11.859 -1.062 1.00 . A A . 282 LEU CG 1 1
17 20221 1 1 39 LEU H H -3.083 11.982 1.427 1.00 . A A . 282 LEU H 1 1
17 20222 1 1 39 LEU HA H -1.673 14.124 0.306 1.00 . A A . 282 LEU HA 1 1
17 20223 1 1 39 LEU HB2 H -3.334 11.942 -0.909 1.00 . A A . 282 LEU HB2 1 1
17 20224 1 1 39 LEU HB3 H -2.634 13.194 -1.916 1.00 . A A . 282 LEU HB3 1 1
17 20225 1 1 39 LEU HD11 H -1.188 11.774 -3.200 1.00 . A A . 282 LEU HD11 1 1
17 20226 1 1 39 LEU HD12 H -1.971 10.396 -2.425 1.00 . A A . 282 LEU HD12 1 1
17 20227 1 1 39 LEU HD13 H -0.214 10.533 -2.411 1.00 . A A . 282 LEU HD13 1 1
17 20228 1 1 39 LEU HD21 H -0.065 13.313 0.009 1.00 . A A . 282 LEU HD21 1 1
17 20229 1 1 39 LEU HD22 H -0.029 13.506 -1.744 1.00 . A A . 282 LEU HD22 1 1
17 20230 1 1 39 LEU HD23 H 0.896 12.214 -0.980 1.00 . A A . 282 LEU HD23 1 1
17 20231 1 1 39 LEU HG H -1.173 11.147 -0.243 1.00 . A A . 282 LEU HG 1 1
17 20232 1 1 39 LEU N N -2.982 12.961 1.420 1.00 . A A . 282 LEU N 1 1
17 20233 1 1 39 LEU O O -3.326 15.818 -0.552 1.00 . A A . 282 LEU O 1 1
17 20234 1 1 40 ASP C C -5.990 16.456 0.681 1.00 . A A . 283 ASP C 1 1
17 20235 1 1 40 ASP CA C -6.030 15.281 -0.291 1.00 . A A . 283 ASP CA 1 1
17 20236 1 1 40 ASP CB C -7.388 14.574 -0.211 1.00 . A A . 283 ASP CB 1 1
17 20237 1 1 40 ASP CG C -8.555 15.514 -0.457 1.00 . A A . 283 ASP CG 1 1
17 20238 1 1 40 ASP H H -5.155 13.440 0.297 1.00 . A A . 283 ASP H 1 1
17 20239 1 1 40 ASP HA H -5.886 15.652 -1.294 1.00 . A A . 283 ASP HA 1 1
17 20240 1 1 40 ASP HB2 H -7.424 13.790 -0.954 1.00 . A A . 283 ASP HB2 1 1
17 20241 1 1 40 ASP HB3 H -7.503 14.138 0.769 1.00 . A A . 283 ASP HB3 1 1
17 20242 1 1 40 ASP N N -4.942 14.348 -0.012 1.00 . A A . 283 ASP N 1 1
17 20243 1 1 40 ASP O O -6.447 17.556 0.369 1.00 . A A . 283 ASP O 1 1
17 20244 1 1 40 ASP OD1 O -8.767 15.913 -1.622 1.00 . A A . 283 ASP OD1 1 1
17 20245 1 1 40 ASP OD2 O -9.277 15.845 0.510 1.00 . A A . 283 ASP OD2 1 1
17 20246 1 1 41 ALA C C -4.227 18.272 2.484 1.00 . A A . 284 ALA C 1 1
17 20247 1 1 41 ALA CA C -5.280 17.242 2.880 1.00 . A A . 284 ALA CA 1 1
17 20248 1 1 41 ALA CB C -4.926 16.608 4.217 1.00 . A A . 284 ALA CB 1 1
17 20249 1 1 41 ALA H H -5.069 15.315 2.037 1.00 . A A . 284 ALA H 1 1
17 20250 1 1 41 ALA HA H -6.234 17.740 2.985 1.00 . A A . 284 ALA HA 1 1
17 20251 1 1 41 ALA HB1 H -4.842 17.376 4.970 1.00 . A A . 284 ALA HB1 1 1
17 20252 1 1 41 ALA HB2 H -3.986 16.082 4.129 1.00 . A A . 284 ALA HB2 1 1
17 20253 1 1 41 ALA HB3 H -5.702 15.912 4.500 1.00 . A A . 284 ALA HB3 1 1
17 20254 1 1 41 ALA N N -5.416 16.214 1.857 1.00 . A A . 284 ALA N 1 1
17 20255 1 1 41 ALA O O -4.183 19.372 3.036 1.00 . A A . 284 ALA O 1 1
17 20256 1 1 42 GLY C C -1.006 18.514 1.680 1.00 . A A . 285 GLY C 1 1
17 20257 1 1 42 GLY CA C -2.353 18.818 1.063 1.00 . A A . 285 GLY CA 1 1
17 20258 1 1 42 GLY H H -3.477 17.025 1.113 1.00 . A A . 285 GLY H 1 1
17 20259 1 1 42 GLY HA2 H -2.272 18.737 -0.012 1.00 . A A . 285 GLY HA2 1 1
17 20260 1 1 42 GLY HA3 H -2.634 19.829 1.316 1.00 . A A . 285 GLY HA3 1 1
17 20261 1 1 42 GLY N N -3.387 17.912 1.524 1.00 . A A . 285 GLY N 1 1
17 20262 1 1 42 GLY O O -0.127 19.377 1.735 1.00 . A A . 285 GLY O 1 1
17 20263 1 1 43 HIS C C 1.153 15.921 1.794 1.00 . A A . 286 HIS C 1 1
17 20264 1 1 43 HIS CA C 0.425 16.864 2.733 1.00 . A A . 286 HIS CA 1 1
17 20265 1 1 43 HIS CB C 0.215 16.185 4.090 1.00 . A A . 286 HIS CB 1 1
17 20266 1 1 43 HIS CD2 C -1.148 17.724 5.659 1.00 . A A . 286 HIS CD2 1 1
17 20267 1 1 43 HIS CE1 C 0.427 18.359 6.998 1.00 . A A . 286 HIS CE1 1 1
17 20268 1 1 43 HIS CG C -0.007 17.132 5.228 1.00 . A A . 286 HIS CG 1 1
17 20269 1 1 43 HIS H H -1.584 16.647 2.093 1.00 . A A . 286 HIS H 1 1
17 20270 1 1 43 HIS HA H 1.036 17.746 2.870 1.00 . A A . 286 HIS HA 1 1
17 20271 1 1 43 HIS HB2 H -0.655 15.554 4.028 1.00 . A A . 286 HIS HB2 1 1
17 20272 1 1 43 HIS HB3 H 1.079 15.577 4.320 1.00 . A A . 286 HIS HB3 1 1
17 20273 1 1 43 HIS HD1 H 1.935 17.298 6.050 1.00 . A A . 286 HIS HD1 1 1
17 20274 1 1 43 HIS HD2 H -2.126 17.611 5.214 1.00 . A A . 286 HIS HD2 1 1
17 20275 1 1 43 HIS HE1 H 0.964 18.832 7.806 1.00 . A A . 286 HIS HE1 1 1
17 20276 1 1 43 HIS N N -0.841 17.289 2.152 1.00 . A A . 286 HIS N 1 1
17 20277 1 1 43 HIS ND1 N 0.986 17.550 6.089 1.00 . A A . 286 HIS ND1 1 1
17 20278 1 1 43 HIS NE2 N -0.867 18.498 6.779 1.00 . A A . 286 HIS NE2 1 1
17 20279 1 1 43 HIS O O 0.529 15.173 1.045 1.00 . A A . 286 HIS O 1 1
17 20280 1 1 44 LYS C C 4.471 14.537 1.692 1.00 . A A . 287 LYS C 1 1
17 20281 1 1 44 LYS CA C 3.301 15.172 0.946 1.00 . A A . 287 LYS CA 1 1
17 20282 1 1 44 LYS CB C 3.797 16.054 -0.201 1.00 . A A . 287 LYS CB 1 1
17 20283 1 1 44 LYS CD C 4.690 18.293 -0.916 1.00 . A A . 287 LYS CD 1 1
17 20284 1 1 44 LYS CE C 5.121 19.674 -0.453 1.00 . A A . 287 LYS CE 1 1
17 20285 1 1 44 LYS CG C 4.346 17.398 0.258 1.00 . A A . 287 LYS CG 1 1
17 20286 1 1 44 LYS H H 2.909 16.541 2.504 1.00 . A A . 287 LYS H 1 1
17 20287 1 1 44 LYS HA H 2.685 14.385 0.537 1.00 . A A . 287 LYS HA 1 1
17 20288 1 1 44 LYS HB2 H 4.581 15.532 -0.728 1.00 . A A . 287 LYS HB2 1 1
17 20289 1 1 44 LYS HB3 H 2.977 16.237 -0.880 1.00 . A A . 287 LYS HB3 1 1
17 20290 1 1 44 LYS HD2 H 5.493 17.844 -1.480 1.00 . A A . 287 LYS HD2 1 1
17 20291 1 1 44 LYS HD3 H 3.816 18.392 -1.543 1.00 . A A . 287 LYS HD3 1 1
17 20292 1 1 44 LYS HE2 H 4.282 20.158 0.024 1.00 . A A . 287 LYS HE2 1 1
17 20293 1 1 44 LYS HE3 H 5.924 19.562 0.260 1.00 . A A . 287 LYS HE3 1 1
17 20294 1 1 44 LYS HG2 H 3.602 17.890 0.867 1.00 . A A . 287 LYS HG2 1 1
17 20295 1 1 44 LYS HG3 H 5.239 17.230 0.845 1.00 . A A . 287 LYS HG3 1 1
17 20296 1 1 44 LYS HZ1 H 6.548 20.228 -1.873 1.00 . A A . 287 LYS HZ1 1 1
17 20297 1 1 44 LYS HZ2 H 5.614 21.521 -1.295 1.00 . A A . 287 LYS HZ2 1 1
17 20298 1 1 44 LYS HZ3 H 4.946 20.423 -2.399 1.00 . A A . 287 LYS HZ3 1 1
17 20299 1 1 44 LYS N N 2.474 15.960 1.845 1.00 . A A . 287 LYS N 1 1
17 20300 1 1 44 LYS NZ N 5.589 20.521 -1.581 1.00 . A A . 287 LYS NZ 1 1
17 20301 1 1 44 LYS O O 5.634 14.824 1.418 1.00 . A A . 287 LYS O 1 1
17 20302 1 1 45 THR C C 4.751 11.574 3.755 1.00 . A A . 288 THR C 1 1
17 20303 1 1 45 THR CA C 5.159 13.009 3.450 1.00 . A A . 288 THR CA 1 1
17 20304 1 1 45 THR CB C 5.374 13.747 4.780 1.00 . A A . 288 THR CB 1 1
17 20305 1 1 45 THR CG2 C 6.387 14.872 4.634 1.00 . A A . 288 THR CG2 1 1
17 20306 1 1 45 THR H H 3.209 13.498 2.824 1.00 . A A . 288 THR H 1 1
17 20307 1 1 45 THR HA H 6.093 13.007 2.902 1.00 . A A . 288 THR HA 1 1
17 20308 1 1 45 THR HB H 5.749 13.037 5.501 1.00 . A A . 288 THR HB 1 1
17 20309 1 1 45 THR HG1 H 3.609 13.561 5.653 1.00 . A A . 288 THR HG1 1 1
17 20310 1 1 45 THR HG21 H 6.539 15.346 5.594 1.00 . A A . 288 THR HG21 1 1
17 20311 1 1 45 THR HG22 H 6.019 15.599 3.927 1.00 . A A . 288 THR HG22 1 1
17 20312 1 1 45 THR HG23 H 7.324 14.468 4.280 1.00 . A A . 288 THR HG23 1 1
17 20313 1 1 45 THR N N 4.151 13.679 2.644 1.00 . A A . 288 THR N 1 1
17 20314 1 1 45 THR O O 3.712 11.344 4.368 1.00 . A A . 288 THR O 1 1
17 20315 1 1 45 THR OG1 O 4.125 14.273 5.255 1.00 . A A . 288 THR OG1 1 1
17 20316 1 1 46 CYS C C 5.406 9.005 5.154 1.00 . A A . 289 CYS C 1 1
17 20317 1 1 46 CYS CA C 5.337 9.215 3.640 1.00 . A A . 289 CYS CA 1 1
17 20318 1 1 46 CYS CB C 6.375 8.361 2.913 1.00 . A A . 289 CYS CB 1 1
17 20319 1 1 46 CYS H H 6.345 10.848 2.776 1.00 . A A . 289 CYS H 1 1
17 20320 1 1 46 CYS HA H 4.355 8.948 3.286 1.00 . A A . 289 CYS HA 1 1
17 20321 1 1 46 CYS HB2 H 6.492 7.425 3.435 1.00 . A A . 289 CYS HB2 1 1
17 20322 1 1 46 CYS HB3 H 6.034 8.171 1.906 1.00 . A A . 289 CYS HB3 1 1
17 20323 1 1 46 CYS HG H 8.748 8.670 3.795 1.00 . A A . 289 CYS HG 1 1
17 20324 1 1 46 CYS N N 5.565 10.615 3.322 1.00 . A A . 289 CYS N 1 1
17 20325 1 1 46 CYS O O 6.263 9.587 5.822 1.00 . A A . 289 CYS O 1 1
17 20326 1 1 46 CYS SG S 7.996 9.144 2.804 1.00 . A A . 289 CYS SG 1 1
17 20327 1 1 47 PRO C C 5.537 7.216 7.786 1.00 . A A . 290 PRO C 1 1
17 20328 1 1 47 PRO CA C 4.384 7.998 7.166 1.00 . A A . 290 PRO CA 1 1
17 20329 1 1 47 PRO CB C 3.074 7.214 7.331 1.00 . A A . 290 PRO CB 1 1
17 20330 1 1 47 PRO CD C 3.629 7.261 4.990 1.00 . A A . 290 PRO CD 1 1
17 20331 1 1 47 PRO CG C 2.503 7.056 5.960 1.00 . A A . 290 PRO CG 1 1
17 20332 1 1 47 PRO HA H 4.292 8.955 7.656 1.00 . A A . 290 PRO HA 1 1
17 20333 1 1 47 PRO HB2 H 3.285 6.254 7.777 1.00 . A A . 290 PRO HB2 1 1
17 20334 1 1 47 PRO HB3 H 2.404 7.770 7.971 1.00 . A A . 290 PRO HB3 1 1
17 20335 1 1 47 PRO HD2 H 4.114 6.322 4.769 1.00 . A A . 290 PRO HD2 1 1
17 20336 1 1 47 PRO HD3 H 3.270 7.727 4.085 1.00 . A A . 290 PRO HD3 1 1
17 20337 1 1 47 PRO HG2 H 2.094 6.064 5.850 1.00 . A A . 290 PRO HG2 1 1
17 20338 1 1 47 PRO HG3 H 1.734 7.795 5.799 1.00 . A A . 290 PRO HG3 1 1
17 20339 1 1 47 PRO N N 4.531 8.156 5.715 1.00 . A A . 290 PRO N 1 1
17 20340 1 1 47 PRO O O 5.535 6.919 8.980 1.00 . A A . 290 PRO O 1 1
17 20341 1 1 48 LYS C C 8.625 6.877 8.206 1.00 . A A . 291 LYS C 1 1
17 20342 1 1 48 LYS CA C 7.628 6.056 7.390 1.00 . A A . 291 LYS CA 1 1
17 20343 1 1 48 LYS CB C 8.294 5.431 6.168 1.00 . A A . 291 LYS CB 1 1
17 20344 1 1 48 LYS CD C 8.002 3.969 4.126 1.00 . A A . 291 LYS CD 1 1
17 20345 1 1 48 LYS CE C 8.722 4.944 3.204 1.00 . A A . 291 LYS CE 1 1
17 20346 1 1 48 LYS CG C 7.311 4.680 5.276 1.00 . A A . 291 LYS CG 1 1
17 20347 1 1 48 LYS H H 6.489 7.205 6.041 1.00 . A A . 291 LYS H 1 1
17 20348 1 1 48 LYS HA H 7.235 5.269 8.016 1.00 . A A . 291 LYS HA 1 1
17 20349 1 1 48 LYS HB2 H 8.756 6.212 5.583 1.00 . A A . 291 LYS HB2 1 1
17 20350 1 1 48 LYS HB3 H 9.053 4.738 6.497 1.00 . A A . 291 LYS HB3 1 1
17 20351 1 1 48 LYS HD2 H 8.721 3.270 4.527 1.00 . A A . 291 LYS HD2 1 1
17 20352 1 1 48 LYS HD3 H 7.258 3.431 3.554 1.00 . A A . 291 LYS HD3 1 1
17 20353 1 1 48 LYS HE2 H 7.982 5.544 2.683 1.00 . A A . 291 LYS HE2 1 1
17 20354 1 1 48 LYS HE3 H 9.349 5.591 3.800 1.00 . A A . 291 LYS HE3 1 1
17 20355 1 1 48 LYS HG2 H 6.792 3.949 5.874 1.00 . A A . 291 LYS HG2 1 1
17 20356 1 1 48 LYS HG3 H 6.599 5.388 4.874 1.00 . A A . 291 LYS HG3 1 1
17 20357 1 1 48 LYS HZ1 H 8.960 3.672 1.563 1.00 . A A . 291 LYS HZ1 1 1
17 20358 1 1 48 LYS HZ2 H 10.225 3.589 2.686 1.00 . A A . 291 LYS HZ2 1 1
17 20359 1 1 48 LYS HZ3 H 10.110 4.917 1.640 1.00 . A A . 291 LYS HZ3 1 1
17 20360 1 1 48 LYS N N 6.514 6.880 6.963 1.00 . A A . 291 LYS N 1 1
17 20361 1 1 48 LYS NZ N 9.561 4.232 2.205 1.00 . A A . 291 LYS NZ 1 1
17 20362 1 1 48 LYS O O 8.878 6.570 9.370 1.00 . A A . 291 LYS O 1 1
17 20363 1 1 49 SER C C 9.939 10.232 7.759 1.00 . A A . 292 SER C 1 1
17 20364 1 1 49 SER CA C 10.105 8.810 8.282 1.00 . A A . 292 SER CA 1 1
17 20365 1 1 49 SER CB C 11.554 8.348 8.083 1.00 . A A . 292 SER CB 1 1
17 20366 1 1 49 SER H H 8.969 8.095 6.652 1.00 . A A . 292 SER H 1 1
17 20367 1 1 49 SER HA H 9.868 8.794 9.336 1.00 . A A . 292 SER HA 1 1
17 20368 1 1 49 SER HB2 H 11.787 8.350 7.029 1.00 . A A . 292 SER HB2 1 1
17 20369 1 1 49 SER HB3 H 12.221 9.026 8.598 1.00 . A A . 292 SER HB3 1 1
17 20370 1 1 49 SER HG H 11.289 6.406 8.028 1.00 . A A . 292 SER HG 1 1
17 20371 1 1 49 SER N N 9.180 7.917 7.597 1.00 . A A . 292 SER N 1 1
17 20372 1 1 49 SER O O 10.804 11.088 7.961 1.00 . A A . 292 SER O 1 1
17 20373 1 1 49 SER OG O 11.752 7.037 8.591 1.00 . A A . 292 SER OG 1 1
17 20374 1 1 50 GLN C C 9.565 12.154 5.484 1.00 . A A . 293 GLN C 1 1
17 20375 1 1 50 GLN CA C 8.497 11.769 6.497 1.00 . A A . 293 GLN CA 1 1
17 20376 1 1 50 GLN CB C 8.337 12.864 7.560 1.00 . A A . 293 GLN CB 1 1
17 20377 1 1 50 GLN CD C 6.957 11.650 9.326 1.00 . A A . 293 GLN CD 1 1
17 20378 1 1 50 GLN CG C 7.021 12.785 8.317 1.00 . A A . 293 GLN CG 1 1
17 20379 1 1 50 GLN H H 8.147 9.750 7.005 1.00 . A A . 293 GLN H 1 1
17 20380 1 1 50 GLN HA H 7.559 11.662 5.970 1.00 . A A . 293 GLN HA 1 1
17 20381 1 1 50 GLN HB2 H 9.143 12.784 8.273 1.00 . A A . 293 GLN HB2 1 1
17 20382 1 1 50 GLN HB3 H 8.392 13.828 7.077 1.00 . A A . 293 GLN HB3 1 1
17 20383 1 1 50 GLN HE21 H 8.895 11.823 9.718 1.00 . A A . 293 GLN HE21 1 1
17 20384 1 1 50 GLN HE22 H 8.055 10.594 10.601 1.00 . A A . 293 GLN HE22 1 1
17 20385 1 1 50 GLN HG2 H 6.866 13.717 8.836 1.00 . A A . 293 GLN HG2 1 1
17 20386 1 1 50 GLN HG3 H 6.228 12.641 7.598 1.00 . A A . 293 GLN HG3 1 1
17 20387 1 1 50 GLN N N 8.802 10.474 7.097 1.00 . A A . 293 GLN N 1 1
17 20388 1 1 50 GLN NE2 N 8.081 11.323 9.940 1.00 . A A . 293 GLN NE2 1 1
17 20389 1 1 50 GLN O O 9.960 13.318 5.381 1.00 . A A . 293 GLN O 1 1
17 20390 1 1 50 GLN OE1 O 5.893 11.084 9.562 1.00 . A A . 293 GLN OE1 1 1
17 20391 1 1 51 GLU C C 10.565 12.360 2.623 1.00 . A A . 294 GLU C 1 1
17 20392 1 1 51 GLU CA C 11.008 11.343 3.675 1.00 . A A . 294 GLU CA 1 1
17 20393 1 1 51 GLU CB C 11.349 10.007 3.004 1.00 . A A . 294 GLU CB 1 1
17 20394 1 1 51 GLU CD C 10.722 8.034 4.485 1.00 . A A . 294 GLU CD 1 1
17 20395 1 1 51 GLU CG C 11.833 8.935 3.975 1.00 . A A . 294 GLU CG 1 1
17 20396 1 1 51 GLU H H 9.631 10.255 4.864 1.00 . A A . 294 GLU H 1 1
17 20397 1 1 51 GLU HA H 11.890 11.722 4.153 1.00 . A A . 294 GLU HA 1 1
17 20398 1 1 51 GLU HB2 H 10.470 9.635 2.501 1.00 . A A . 294 GLU HB2 1 1
17 20399 1 1 51 GLU HB3 H 12.126 10.174 2.272 1.00 . A A . 294 GLU HB3 1 1
17 20400 1 1 51 GLU HG2 H 12.564 8.320 3.473 1.00 . A A . 294 GLU HG2 1 1
17 20401 1 1 51 GLU HG3 H 12.298 9.420 4.821 1.00 . A A . 294 GLU HG3 1 1
17 20402 1 1 51 GLU N N 9.994 11.161 4.711 1.00 . A A . 294 GLU N 1 1
17 20403 1 1 51 GLU O O 11.361 12.774 1.781 1.00 . A A . 294 GLU O 1 1
17 20404 1 1 51 GLU OE1 O 9.713 8.550 5.014 1.00 . A A . 294 GLU OE1 1 1
17 20405 1 1 51 GLU OE2 O 10.849 6.803 4.349 1.00 . A A . 294 GLU OE2 1 1
17 20406 1 1 52 THR C C 8.581 13.340 0.398 1.00 . A A . 295 THR C 1 1
17 20407 1 1 52 THR CA C 8.739 13.797 1.844 1.00 . A A . 295 THR CA 1 1
17 20408 1 1 52 THR CB C 9.605 15.072 1.901 1.00 . A A . 295 THR CB 1 1
17 20409 1 1 52 THR CG2 C 8.939 16.222 1.160 1.00 . A A . 295 THR CG2 1 1
17 20410 1 1 52 THR H H 8.703 12.292 3.319 1.00 . A A . 295 THR H 1 1
17 20411 1 1 52 THR HA H 7.762 14.041 2.234 1.00 . A A . 295 THR HA 1 1
17 20412 1 1 52 THR HB H 10.556 14.864 1.433 1.00 . A A . 295 THR HB 1 1
17 20413 1 1 52 THR HG1 H 9.816 14.662 3.824 1.00 . A A . 295 THR HG1 1 1
17 20414 1 1 52 THR HG21 H 8.833 15.964 0.118 1.00 . A A . 295 THR HG21 1 1
17 20415 1 1 52 THR HG22 H 9.547 17.109 1.253 1.00 . A A . 295 THR HG22 1 1
17 20416 1 1 52 THR HG23 H 7.964 16.408 1.587 1.00 . A A . 295 THR HG23 1 1
17 20417 1 1 52 THR N N 9.292 12.741 2.684 1.00 . A A . 295 THR N 1 1
17 20418 1 1 52 THR O O 9.543 12.952 -0.264 1.00 . A A . 295 THR O 1 1
17 20419 1 1 52 THR OG1 O 9.827 15.451 3.268 1.00 . A A . 295 THR OG1 1 1
17 20420 1 1 53 LEU C C 7.109 14.222 -2.334 1.00 . A A . 296 LEU C 1 1
17 20421 1 1 53 LEU CA C 7.048 12.990 -1.439 1.00 . A A . 296 LEU CA 1 1
17 20422 1 1 53 LEU CB C 5.656 12.350 -1.505 1.00 . A A . 296 LEU CB 1 1
17 20423 1 1 53 LEU CD1 C 3.786 11.092 -0.381 1.00 . A A . 296 LEU CD1 1 1
17 20424 1 1 53 LEU CD2 C 6.170 10.487 0.112 1.00 . A A . 296 LEU CD2 1 1
17 20425 1 1 53 LEU CG C 5.210 11.619 -0.230 1.00 . A A . 296 LEU CG 1 1
17 20426 1 1 53 LEU H H 6.629 13.738 0.487 1.00 . A A . 296 LEU H 1 1
17 20427 1 1 53 LEU HA H 7.793 12.274 -1.759 1.00 . A A . 296 LEU HA 1 1
17 20428 1 1 53 LEU HB2 H 4.936 13.125 -1.725 1.00 . A A . 296 LEU HB2 1 1
17 20429 1 1 53 LEU HB3 H 5.655 11.636 -2.319 1.00 . A A . 296 LEU HB3 1 1
17 20430 1 1 53 LEU HD11 H 3.500 10.563 0.517 1.00 . A A . 296 LEU HD11 1 1
17 20431 1 1 53 LEU HD12 H 3.737 10.423 -1.225 1.00 . A A . 296 LEU HD12 1 1
17 20432 1 1 53 LEU HD13 H 3.110 11.921 -0.539 1.00 . A A . 296 LEU HD13 1 1
17 20433 1 1 53 LEU HD21 H 5.816 9.965 0.988 1.00 . A A . 296 LEU HD21 1 1
17 20434 1 1 53 LEU HD22 H 7.155 10.896 0.314 1.00 . A A . 296 LEU HD22 1 1
17 20435 1 1 53 LEU HD23 H 6.231 9.799 -0.719 1.00 . A A . 296 LEU HD23 1 1
17 20436 1 1 53 LEU HG H 5.215 12.321 0.595 1.00 . A A . 296 LEU HG 1 1
17 20437 1 1 53 LEU N N 7.353 13.392 -0.084 1.00 . A A . 296 LEU N 1 1
17 20438 1 1 53 LEU O O 6.135 14.966 -2.429 1.00 . A A . 296 LEU O 1 1
17 20439 1 1 54 LEU C C 7.479 15.819 -4.824 1.00 . A A . 297 LEU C 1 1
17 20440 1 1 54 LEU CA C 8.515 15.668 -3.711 1.00 . A A . 297 LEU CA 1 1
17 20441 1 1 54 LEU CB C 9.939 15.639 -4.287 1.00 . A A . 297 LEU CB 1 1
17 20442 1 1 54 LEU CD1 C 9.878 17.771 -5.641 1.00 . A A . 297 LEU CD1 1 1
17 20443 1 1 54 LEU CD2 C 10.642 17.820 -3.262 1.00 . A A . 297 LEU CD2 1 1
17 20444 1 1 54 LEU CG C 10.598 17.003 -4.545 1.00 . A A . 297 LEU CG 1 1
17 20445 1 1 54 LEU H H 8.983 13.780 -2.874 1.00 . A A . 297 LEU H 1 1
17 20446 1 1 54 LEU HA H 8.424 16.508 -3.038 1.00 . A A . 297 LEU HA 1 1
17 20447 1 1 54 LEU HB2 H 10.565 15.090 -3.602 1.00 . A A . 297 LEU HB2 1 1
17 20448 1 1 54 LEU HB3 H 9.910 15.100 -5.225 1.00 . A A . 297 LEU HB3 1 1
17 20449 1 1 54 LEU HD11 H 9.897 17.196 -6.555 1.00 . A A . 297 LEU HD11 1 1
17 20450 1 1 54 LEU HD12 H 10.371 18.719 -5.801 1.00 . A A . 297 LEU HD12 1 1
17 20451 1 1 54 LEU HD13 H 8.854 17.943 -5.345 1.00 . A A . 297 LEU HD13 1 1
17 20452 1 1 54 LEU HD21 H 11.254 17.309 -2.533 1.00 . A A . 297 LEU HD21 1 1
17 20453 1 1 54 LEU HD22 H 9.642 17.935 -2.875 1.00 . A A . 297 LEU HD22 1 1
17 20454 1 1 54 LEU HD23 H 11.065 18.792 -3.468 1.00 . A A . 297 LEU HD23 1 1
17 20455 1 1 54 LEU HG H 11.616 16.843 -4.870 1.00 . A A . 297 LEU HG 1 1
17 20456 1 1 54 LEU N N 8.268 14.450 -2.943 1.00 . A A . 297 LEU N 1 1
17 20457 1 1 54 LEU O O 6.728 16.792 -4.858 1.00 . A A . 297 LEU O 1 1
17 20458 1 1 55 HIS C C 5.188 14.132 -6.310 1.00 . A A . 298 HIS C 1 1
17 20459 1 1 55 HIS CA C 6.440 14.855 -6.780 1.00 . A A . 298 HIS CA 1 1
17 20460 1 1 55 HIS CB C 6.968 14.187 -8.054 1.00 . A A . 298 HIS CB 1 1
17 20461 1 1 55 HIS CD2 C 8.185 16.345 -8.808 1.00 . A A . 298 HIS CD2 1 1
17 20462 1 1 55 HIS CE1 C 9.646 15.473 -10.143 1.00 . A A . 298 HIS CE1 1 1
17 20463 1 1 55 HIS CG C 7.984 15.003 -8.789 1.00 . A A . 298 HIS CG 1 1
17 20464 1 1 55 HIS H H 8.114 14.143 -5.703 1.00 . A A . 298 HIS H 1 1
17 20465 1 1 55 HIS HA H 6.187 15.881 -6.999 1.00 . A A . 298 HIS HA 1 1
17 20466 1 1 55 HIS HB2 H 7.428 13.246 -7.792 1.00 . A A . 298 HIS HB2 1 1
17 20467 1 1 55 HIS HB3 H 6.141 14.004 -8.723 1.00 . A A . 298 HIS HB3 1 1
17 20468 1 1 55 HIS HD1 H 9.039 13.507 -9.846 1.00 . A A . 298 HIS HD1 1 1
17 20469 1 1 55 HIS HD2 H 7.627 17.079 -8.242 1.00 . A A . 298 HIS HD2 1 1
17 20470 1 1 55 HIS HE1 H 10.460 15.350 -10.840 1.00 . A A . 298 HIS HE1 1 1
17 20471 1 1 55 HIS N N 7.446 14.859 -5.732 1.00 . A A . 298 HIS N 1 1
17 20472 1 1 55 HIS ND1 N 8.921 14.468 -9.642 1.00 . A A . 298 HIS ND1 1 1
17 20473 1 1 55 HIS NE2 N 9.238 16.636 -9.669 1.00 . A A . 298 HIS NE2 1 1
17 20474 1 1 55 HIS O O 5.140 12.900 -6.299 1.00 . A A . 298 HIS O 1 1
17 20475 1 1 56 ALA C C 2.119 13.984 -6.797 1.00 . A A . 299 ALA C 1 1
17 20476 1 1 56 ALA CA C 2.910 14.301 -5.534 1.00 . A A . 299 ALA CA 1 1
17 20477 1 1 56 ALA CB C 2.123 15.218 -4.600 1.00 . A A . 299 ALA CB 1 1
17 20478 1 1 56 ALA H H 4.309 15.860 -5.822 1.00 . A A . 299 ALA H 1 1
17 20479 1 1 56 ALA HA H 3.109 13.376 -5.008 1.00 . A A . 299 ALA HA 1 1
17 20480 1 1 56 ALA HB1 H 2.721 15.440 -3.728 1.00 . A A . 299 ALA HB1 1 1
17 20481 1 1 56 ALA HB2 H 1.212 14.724 -4.291 1.00 . A A . 299 ALA HB2 1 1
17 20482 1 1 56 ALA HB3 H 1.880 16.135 -5.115 1.00 . A A . 299 ALA HB3 1 1
17 20483 1 1 56 ALA N N 4.185 14.891 -5.894 1.00 . A A . 299 ALA N 1 1
17 20484 1 1 56 ALA O O 1.419 14.834 -7.349 1.00 . A A . 299 ALA O 1 1
17 20485 1 1 57 GLY C C 1.179 10.870 -8.322 1.00 . A A . 300 GLY C 1 1
17 20486 1 1 57 GLY CA C 1.592 12.312 -8.454 1.00 . A A . 300 GLY CA 1 1
17 20487 1 1 57 GLY H H 2.885 12.147 -6.798 1.00 . A A . 300 GLY H 1 1
17 20488 1 1 57 GLY HA2 H 0.714 12.921 -8.607 1.00 . A A . 300 GLY HA2 1 1
17 20489 1 1 57 GLY HA3 H 2.251 12.413 -9.303 1.00 . A A . 300 GLY HA3 1 1
17 20490 1 1 57 GLY N N 2.279 12.760 -7.265 1.00 . A A . 300 GLY N 1 1
17 20491 1 1 57 GLY O O 1.976 9.961 -8.567 1.00 . A A . 300 GLY O 1 1
17 20492 1 1 58 LEU C C -0.572 8.481 -8.889 1.00 . A A . 301 LEU C 1 1
17 20493 1 1 58 LEU CA C -0.565 9.337 -7.623 1.00 . A A . 301 LEU CA 1 1
17 20494 1 1 58 LEU CB C -1.981 9.443 -7.050 1.00 . A A . 301 LEU CB 1 1
17 20495 1 1 58 LEU CD1 C -1.802 8.229 -4.874 1.00 . A A . 301 LEU CD1 1 1
17 20496 1 1 58 LEU CD2 C -3.972 8.262 -6.112 1.00 . A A . 301 LEU CD2 1 1
17 20497 1 1 58 LEU CG C -2.459 8.242 -6.243 1.00 . A A . 301 LEU CG 1 1
17 20498 1 1 58 LEU H H -0.659 11.441 -7.806 1.00 . A A . 301 LEU H 1 1
17 20499 1 1 58 LEU HA H 0.093 8.886 -6.889 1.00 . A A . 301 LEU HA 1 1
17 20500 1 1 58 LEU HB2 H -2.022 10.314 -6.415 1.00 . A A . 301 LEU HB2 1 1
17 20501 1 1 58 LEU HB3 H -2.666 9.589 -7.874 1.00 . A A . 301 LEU HB3 1 1
17 20502 1 1 58 LEU HD11 H -2.056 9.135 -4.342 1.00 . A A . 301 LEU HD11 1 1
17 20503 1 1 58 LEU HD12 H -0.728 8.169 -4.990 1.00 . A A . 301 LEU HD12 1 1
17 20504 1 1 58 LEU HD13 H -2.151 7.375 -4.313 1.00 . A A . 301 LEU HD13 1 1
17 20505 1 1 58 LEU HD21 H -4.419 8.282 -7.094 1.00 . A A . 301 LEU HD21 1 1
17 20506 1 1 58 LEU HD22 H -4.275 9.141 -5.558 1.00 . A A . 301 LEU HD22 1 1
17 20507 1 1 58 LEU HD23 H -4.298 7.377 -5.587 1.00 . A A . 301 LEU HD23 1 1
17 20508 1 1 58 LEU HG H -2.178 7.333 -6.756 1.00 . A A . 301 LEU HG 1 1
17 20509 1 1 58 LEU N N -0.060 10.665 -7.915 1.00 . A A . 301 LEU N 1 1
17 20510 1 1 58 LEU O O -1.066 8.900 -9.940 1.00 . A A . 301 LEU O 1 1
17 20511 1 1 59 THR C C -0.319 4.973 -9.526 1.00 . A A . 302 THR C 1 1
17 20512 1 1 59 THR CA C 0.137 6.386 -9.906 1.00 . A A . 302 THR CA 1 1
17 20513 1 1 59 THR CB C 1.620 6.365 -10.341 1.00 . A A . 302 THR CB 1 1
17 20514 1 1 59 THR CG2 C 1.904 5.302 -11.389 1.00 . A A . 302 THR CG2 1 1
17 20515 1 1 59 THR H H 0.315 6.999 -7.898 1.00 . A A . 302 THR H 1 1
17 20516 1 1 59 THR HA H -0.463 6.751 -10.726 1.00 . A A . 302 THR HA 1 1
17 20517 1 1 59 THR HB H 2.221 6.147 -9.468 1.00 . A A . 302 THR HB 1 1
17 20518 1 1 59 THR HG1 H 1.962 8.298 -10.123 1.00 . A A . 302 THR HG1 1 1
17 20519 1 1 59 THR HG21 H 2.948 5.340 -11.658 1.00 . A A . 302 THR HG21 1 1
17 20520 1 1 59 THR HG22 H 1.296 5.483 -12.262 1.00 . A A . 302 THR HG22 1 1
17 20521 1 1 59 THR HG23 H 1.674 4.331 -10.980 1.00 . A A . 302 THR HG23 1 1
17 20522 1 1 59 THR N N -0.017 7.289 -8.778 1.00 . A A . 302 THR N 1 1
17 20523 1 1 59 THR O O -0.018 4.500 -8.442 1.00 . A A . 302 THR O 1 1
17 20524 1 1 59 THR OG1 O 2.002 7.653 -10.842 1.00 . A A . 302 THR OG1 1 1
17 20525 1 1 60 PRO C C -0.313 1.934 -10.184 1.00 . A A . 303 PRO C 1 1
17 20526 1 1 60 PRO CA C -1.497 2.906 -10.142 1.00 . A A . 303 PRO CA 1 1
17 20527 1 1 60 PRO CB C -2.472 2.605 -11.289 1.00 . A A . 303 PRO CB 1 1
17 20528 1 1 60 PRO CD C -1.598 4.798 -11.665 1.00 . A A . 303 PRO CD 1 1
17 20529 1 1 60 PRO CG C -2.795 3.928 -11.900 1.00 . A A . 303 PRO CG 1 1
17 20530 1 1 60 PRO HA H -2.008 2.813 -9.192 1.00 . A A . 303 PRO HA 1 1
17 20531 1 1 60 PRO HB2 H -1.994 1.949 -12.001 1.00 . A A . 303 PRO HB2 1 1
17 20532 1 1 60 PRO HB3 H -3.358 2.129 -10.895 1.00 . A A . 303 PRO HB3 1 1
17 20533 1 1 60 PRO HD2 H -0.875 4.677 -12.458 1.00 . A A . 303 PRO HD2 1 1
17 20534 1 1 60 PRO HD3 H -1.893 5.834 -11.572 1.00 . A A . 303 PRO HD3 1 1
17 20535 1 1 60 PRO HG2 H -2.968 3.810 -12.959 1.00 . A A . 303 PRO HG2 1 1
17 20536 1 1 60 PRO HG3 H -3.667 4.352 -11.421 1.00 . A A . 303 PRO HG3 1 1
17 20537 1 1 60 PRO N N -1.076 4.289 -10.393 1.00 . A A . 303 PRO N 1 1
17 20538 1 1 60 PRO O O 0.363 1.817 -11.209 1.00 . A A . 303 PRO O 1 1
17 20539 1 1 61 ASN C C 0.622 -1.084 -9.464 1.00 . A A . 304 ASN C 1 1
17 20540 1 1 61 ASN CA C 1.058 0.305 -9.006 1.00 . A A . 304 ASN CA 1 1
17 20541 1 1 61 ASN CB C 1.625 0.218 -7.591 1.00 . A A . 304 ASN CB 1 1
17 20542 1 1 61 ASN CG C 2.977 -0.475 -7.565 1.00 . A A . 304 ASN CG 1 1
17 20543 1 1 61 ASN H H -0.653 1.350 -8.293 1.00 . A A . 304 ASN H 1 1
17 20544 1 1 61 ASN HA H 1.834 0.667 -9.668 1.00 . A A . 304 ASN HA 1 1
17 20545 1 1 61 ASN HB2 H 1.740 1.214 -7.194 1.00 . A A . 304 ASN HB2 1 1
17 20546 1 1 61 ASN HB3 H 0.942 -0.338 -6.967 1.00 . A A . 304 ASN HB3 1 1
17 20547 1 1 61 ASN HD21 H 3.470 0.457 -5.875 1.00 . A A . 304 ASN HD21 1 1
17 20548 1 1 61 ASN HD22 H 4.659 -0.618 -6.531 1.00 . A A . 304 ASN HD22 1 1
17 20549 1 1 61 ASN N N -0.064 1.240 -9.076 1.00 . A A . 304 ASN N 1 1
17 20550 1 1 61 ASN ND2 N 3.781 -0.187 -6.557 1.00 . A A . 304 ASN ND2 1 1
17 20551 1 1 61 ASN O O -0.309 -1.672 -8.912 1.00 . A A . 304 ASN O 1 1
17 20552 1 1 61 ASN OD1 O 3.293 -1.277 -8.441 1.00 . A A . 304 ASN OD1 1 1
17 20553 1 1 62 TYR C C 1.613 -4.067 -10.365 1.00 . A A . 305 TYR C 1 1
17 20554 1 1 62 TYR CA C 0.936 -2.880 -11.058 1.00 . A A . 305 TYR CA 1 1
17 20555 1 1 62 TYR CB C 1.267 -2.863 -12.551 1.00 . A A . 305 TYR CB 1 1
17 20556 1 1 62 TYR CD1 C -0.679 -1.471 -13.347 1.00 . A A . 305 TYR CD1 1 1
17 20557 1 1 62 TYR CD2 C 1.525 -0.687 -13.811 1.00 . A A . 305 TYR CD2 1 1
17 20558 1 1 62 TYR CE1 C -1.211 -0.361 -13.971 1.00 . A A . 305 TYR CE1 1 1
17 20559 1 1 62 TYR CE2 C 1.002 0.430 -14.433 1.00 . A A . 305 TYR CE2 1 1
17 20560 1 1 62 TYR CG C 0.695 -1.654 -13.258 1.00 . A A . 305 TYR CG 1 1
17 20561 1 1 62 TYR CZ C -0.366 0.590 -14.513 1.00 . A A . 305 TYR CZ 1 1
17 20562 1 1 62 TYR H H 2.086 -1.126 -10.811 1.00 . A A . 305 TYR H 1 1
17 20563 1 1 62 TYR HA H -0.131 -2.987 -10.947 1.00 . A A . 305 TYR HA 1 1
17 20564 1 1 62 TYR HB2 H 2.340 -2.849 -12.678 1.00 . A A . 305 TYR HB2 1 1
17 20565 1 1 62 TYR HB3 H 0.862 -3.749 -13.016 1.00 . A A . 305 TYR HB3 1 1
17 20566 1 1 62 TYR HD1 H -1.336 -2.215 -12.923 1.00 . A A . 305 TYR HD1 1 1
17 20567 1 1 62 TYR HD2 H 2.596 -0.818 -13.750 1.00 . A A . 305 TYR HD2 1 1
17 20568 1 1 62 TYR HE1 H -2.284 -0.241 -14.031 1.00 . A A . 305 TYR HE1 1 1
17 20569 1 1 62 TYR HE2 H 1.663 1.172 -14.857 1.00 . A A . 305 TYR HE2 1 1
17 20570 1 1 62 TYR HH H -1.655 2.014 -14.632 1.00 . A A . 305 TYR HH 1 1
17 20571 1 1 62 TYR N N 1.308 -1.608 -10.463 1.00 . A A . 305 TYR N 1 1
17 20572 1 1 62 TYR O O 1.108 -5.186 -10.424 1.00 . A A . 305 TYR O 1 1
17 20573 1 1 62 TYR OH O -0.891 1.707 -15.131 1.00 . A A . 305 TYR OH 1 1
17 20574 1 1 63 VAL C C 2.750 -5.514 -7.886 1.00 . A A . 306 VAL C 1 1
17 20575 1 1 63 VAL CA C 3.502 -4.907 -9.067 1.00 . A A . 306 VAL CA 1 1
17 20576 1 1 63 VAL CB C 4.906 -4.438 -8.583 1.00 . A A . 306 VAL CB 1 1
17 20577 1 1 63 VAL CG1 C 4.817 -3.574 -7.324 1.00 . A A . 306 VAL CG1 1 1
17 20578 1 1 63 VAL CG2 C 5.815 -5.634 -8.336 1.00 . A A . 306 VAL CG2 1 1
17 20579 1 1 63 VAL H H 3.049 -2.892 -9.587 1.00 . A A . 306 VAL H 1 1
17 20580 1 1 63 VAL HA H 3.644 -5.672 -9.817 1.00 . A A . 306 VAL HA 1 1
17 20581 1 1 63 VAL HB H 5.351 -3.840 -9.367 1.00 . A A . 306 VAL HB 1 1
17 20582 1 1 63 VAL HG11 H 4.381 -4.152 -6.520 1.00 . A A . 306 VAL HG11 1 1
17 20583 1 1 63 VAL HG12 H 4.200 -2.709 -7.517 1.00 . A A . 306 VAL HG12 1 1
17 20584 1 1 63 VAL HG13 H 5.806 -3.251 -7.034 1.00 . A A . 306 VAL HG13 1 1
17 20585 1 1 63 VAL HG21 H 5.921 -6.202 -9.249 1.00 . A A . 306 VAL HG21 1 1
17 20586 1 1 63 VAL HG22 H 5.381 -6.261 -7.569 1.00 . A A . 306 VAL HG22 1 1
17 20587 1 1 63 VAL HG23 H 6.785 -5.288 -8.011 1.00 . A A . 306 VAL HG23 1 1
17 20588 1 1 63 VAL N N 2.734 -3.819 -9.683 1.00 . A A . 306 VAL N 1 1
17 20589 1 1 63 VAL O O 2.870 -6.702 -7.598 1.00 . A A . 306 VAL O 1 1
17 20590 1 1 64 LEU C C -0.022 -5.713 -6.161 1.00 . A A . 307 LEU C 1 1
17 20591 1 1 64 LEU CA C 1.350 -5.083 -5.966 1.00 . A A . 307 LEU CA 1 1
17 20592 1 1 64 LEU CB C 1.250 -3.859 -5.063 1.00 . A A . 307 LEU CB 1 1
17 20593 1 1 64 LEU CD1 C 3.114 -4.595 -3.577 1.00 . A A . 307 LEU CD1 1 1
17 20594 1 1 64 LEU CD2 C 1.549 -2.808 -2.822 1.00 . A A . 307 LEU CD2 1 1
17 20595 1 1 64 LEU CG C 1.682 -4.089 -3.621 1.00 . A A . 307 LEU CG 1 1
17 20596 1 1 64 LEU H H 1.756 -3.812 -7.602 1.00 . A A . 307 LEU H 1 1
17 20597 1 1 64 LEU HA H 1.999 -5.808 -5.498 1.00 . A A . 307 LEU HA 1 1
17 20598 1 1 64 LEU HB2 H 1.865 -3.075 -5.482 1.00 . A A . 307 LEU HB2 1 1
17 20599 1 1 64 LEU HB3 H 0.225 -3.525 -5.056 1.00 . A A . 307 LEU HB3 1 1
17 20600 1 1 64 LEU HD11 H 3.767 -3.874 -4.048 1.00 . A A . 307 LEU HD11 1 1
17 20601 1 1 64 LEU HD12 H 3.179 -5.536 -4.101 1.00 . A A . 307 LEU HD12 1 1
17 20602 1 1 64 LEU HD13 H 3.414 -4.733 -2.549 1.00 . A A . 307 LEU HD13 1 1
17 20603 1 1 64 LEU HD21 H 1.871 -2.982 -1.806 1.00 . A A . 307 LEU HD21 1 1
17 20604 1 1 64 LEU HD22 H 0.515 -2.491 -2.823 1.00 . A A . 307 LEU HD22 1 1
17 20605 1 1 64 LEU HD23 H 2.162 -2.039 -3.267 1.00 . A A . 307 LEU HD23 1 1
17 20606 1 1 64 LEU HG H 1.042 -4.837 -3.176 1.00 . A A . 307 LEU HG 1 1
17 20607 1 1 64 LEU N N 1.946 -4.697 -7.229 1.00 . A A . 307 LEU N 1 1
17 20608 1 1 64 LEU O O -0.364 -6.677 -5.483 1.00 . A A . 307 LEU O 1 1
17 20609 1 1 65 LYS C C -2.304 -7.101 -7.502 1.00 . A A . 308 LYS C 1 1
17 20610 1 1 65 LYS CA C -2.164 -5.587 -7.353 1.00 . A A . 308 LYS CA 1 1
17 20611 1 1 65 LYS CB C -2.679 -4.878 -8.610 1.00 . A A . 308 LYS CB 1 1
17 20612 1 1 65 LYS CD C -4.572 -4.442 -10.201 1.00 . A A . 308 LYS CD 1 1
17 20613 1 1 65 LYS CE C -4.719 -2.981 -9.806 1.00 . A A . 308 LYS CE 1 1
17 20614 1 1 65 LYS CG C -4.081 -5.285 -9.033 1.00 . A A . 308 LYS CG 1 1
17 20615 1 1 65 LYS H H -0.408 -4.479 -7.671 1.00 . A A . 308 LYS H 1 1
17 20616 1 1 65 LYS HA H -2.755 -5.265 -6.505 1.00 . A A . 308 LYS HA 1 1
17 20617 1 1 65 LYS HB2 H -2.680 -3.814 -8.433 1.00 . A A . 308 LYS HB2 1 1
17 20618 1 1 65 LYS HB3 H -2.005 -5.094 -9.428 1.00 . A A . 308 LYS HB3 1 1
17 20619 1 1 65 LYS HD2 H -3.860 -4.514 -11.011 1.00 . A A . 308 LYS HD2 1 1
17 20620 1 1 65 LYS HD3 H -5.530 -4.817 -10.526 1.00 . A A . 308 LYS HD3 1 1
17 20621 1 1 65 LYS HE2 H -5.375 -2.917 -8.950 1.00 . A A . 308 LYS HE2 1 1
17 20622 1 1 65 LYS HE3 H -3.747 -2.593 -9.541 1.00 . A A . 308 LYS HE3 1 1
17 20623 1 1 65 LYS HG2 H -4.068 -6.323 -9.330 1.00 . A A . 308 LYS HG2 1 1
17 20624 1 1 65 LYS HG3 H -4.751 -5.155 -8.197 1.00 . A A . 308 LYS HG3 1 1
17 20625 1 1 65 LYS HZ1 H -5.296 -1.149 -10.633 1.00 . A A . 308 LYS HZ1 1 1
17 20626 1 1 65 LYS HZ2 H -6.263 -2.455 -11.113 1.00 . A A . 308 LYS HZ2 1 1
17 20627 1 1 65 LYS HZ3 H -4.714 -2.265 -11.766 1.00 . A A . 308 LYS HZ3 1 1
17 20628 1 1 65 LYS N N -0.784 -5.178 -7.111 1.00 . A A . 308 LYS N 1 1
17 20629 1 1 65 LYS NZ N -5.284 -2.159 -10.907 1.00 . A A . 308 LYS NZ 1 1
17 20630 1 1 65 LYS O O -3.214 -7.701 -6.935 1.00 . A A . 308 LYS O 1 1
17 20631 1 1 66 SER C C -1.271 -9.958 -7.214 1.00 . A A . 309 SER C 1 1
17 20632 1 1 66 SER CA C -1.463 -9.145 -8.501 1.00 . A A . 309 SER CA 1 1
17 20633 1 1 66 SER CB C -0.408 -9.532 -9.544 1.00 . A A . 309 SER CB 1 1
17 20634 1 1 66 SER H H -0.648 -7.195 -8.610 1.00 . A A . 309 SER H 1 1
17 20635 1 1 66 SER HA H -2.443 -9.356 -8.902 1.00 . A A . 309 SER HA 1 1
17 20636 1 1 66 SER HB2 H -0.510 -8.892 -10.409 1.00 . A A . 309 SER HB2 1 1
17 20637 1 1 66 SER HB3 H 0.577 -9.403 -9.117 1.00 . A A . 309 SER HB3 1 1
17 20638 1 1 66 SER HG H -0.945 -11.395 -9.242 1.00 . A A . 309 SER HG 1 1
17 20639 1 1 66 SER N N -1.390 -7.715 -8.237 1.00 . A A . 309 SER N 1 1
17 20640 1 1 66 SER O O -1.752 -11.084 -7.104 1.00 . A A . 309 SER O 1 1
17 20641 1 1 66 SER OG O -0.551 -10.880 -9.958 1.00 . A A . 309 SER OG 1 1
17 20642 1 1 67 LEU C C -1.296 -9.718 -3.907 1.00 . A A . 310 LEU C 1 1
17 20643 1 1 67 LEU CA C -0.280 -10.065 -4.996 1.00 . A A . 310 LEU CA 1 1
17 20644 1 1 67 LEU CB C 1.141 -9.735 -4.517 1.00 . A A . 310 LEU CB 1 1
17 20645 1 1 67 LEU CD1 C 2.030 -11.941 -5.307 1.00 . A A . 310 LEU CD1 1 1
17 20646 1 1 67 LEU CD2 C 2.451 -9.880 -6.665 1.00 . A A . 310 LEU CD2 1 1
17 20647 1 1 67 LEU CG C 2.278 -10.443 -5.263 1.00 . A A . 310 LEU CG 1 1
17 20648 1 1 67 LEU H H -0.248 -8.462 -6.376 1.00 . A A . 310 LEU H 1 1
17 20649 1 1 67 LEU HA H -0.340 -11.127 -5.190 1.00 . A A . 310 LEU HA 1 1
17 20650 1 1 67 LEU HB2 H 1.289 -8.669 -4.615 1.00 . A A . 310 LEU HB2 1 1
17 20651 1 1 67 LEU HB3 H 1.213 -9.993 -3.472 1.00 . A A . 310 LEU HB3 1 1
17 20652 1 1 67 LEU HD11 H 1.091 -12.135 -5.805 1.00 . A A . 310 LEU HD11 1 1
17 20653 1 1 67 LEU HD12 H 1.991 -12.329 -4.300 1.00 . A A . 310 LEU HD12 1 1
17 20654 1 1 67 LEU HD13 H 2.830 -12.423 -5.849 1.00 . A A . 310 LEU HD13 1 1
17 20655 1 1 67 LEU HD21 H 3.270 -10.383 -7.158 1.00 . A A . 310 LEU HD21 1 1
17 20656 1 1 67 LEU HD22 H 2.663 -8.823 -6.604 1.00 . A A . 310 LEU HD22 1 1
17 20657 1 1 67 LEU HD23 H 1.543 -10.032 -7.230 1.00 . A A . 310 LEU HD23 1 1
17 20658 1 1 67 LEU HG H 3.201 -10.282 -4.722 1.00 . A A . 310 LEU HG 1 1
17 20659 1 1 67 LEU N N -0.572 -9.379 -6.248 1.00 . A A . 310 LEU N 1 1
17 20660 1 1 67 LEU O O -1.898 -10.604 -3.304 1.00 . A A . 310 LEU O 1 1
17 20661 1 1 68 ILE C C -3.788 -8.471 -2.756 1.00 . A A . 311 ILE C 1 1
17 20662 1 1 68 ILE CA C -2.361 -7.958 -2.591 1.00 . A A . 311 ILE CA 1 1
17 20663 1 1 68 ILE CB C -2.386 -6.420 -2.539 1.00 . A A . 311 ILE CB 1 1
17 20664 1 1 68 ILE CD1 C -2.815 -4.343 -3.962 1.00 . A A . 311 ILE CD1 1 1
17 20665 1 1 68 ILE CG1 C -2.787 -5.850 -3.907 1.00 . A A . 311 ILE CG1 1 1
17 20666 1 1 68 ILE CG2 C -1.034 -5.885 -2.100 1.00 . A A . 311 ILE CG2 1 1
17 20667 1 1 68 ILE H H -1.017 -7.768 -4.223 1.00 . A A . 311 ILE H 1 1
17 20668 1 1 68 ILE HA H -1.966 -8.325 -1.654 1.00 . A A . 311 ILE HA 1 1
17 20669 1 1 68 ILE HB H -3.118 -6.122 -1.804 1.00 . A A . 311 ILE HB 1 1
17 20670 1 1 68 ILE HD11 H -3.081 -4.023 -4.958 1.00 . A A . 311 ILE HD11 1 1
17 20671 1 1 68 ILE HD12 H -1.840 -3.954 -3.705 1.00 . A A . 311 ILE HD12 1 1
17 20672 1 1 68 ILE HD13 H -3.550 -3.973 -3.258 1.00 . A A . 311 ILE HD13 1 1
17 20673 1 1 68 ILE HG12 H -2.085 -6.192 -4.652 1.00 . A A . 311 ILE HG12 1 1
17 20674 1 1 68 ILE HG13 H -3.775 -6.208 -4.161 1.00 . A A . 311 ILE HG13 1 1
17 20675 1 1 68 ILE HG21 H -0.798 -6.265 -1.116 1.00 . A A . 311 ILE HG21 1 1
17 20676 1 1 68 ILE HG22 H -1.066 -4.806 -2.071 1.00 . A A . 311 ILE HG22 1 1
17 20677 1 1 68 ILE HG23 H -0.277 -6.205 -2.799 1.00 . A A . 311 ILE HG23 1 1
17 20678 1 1 68 ILE N N -1.483 -8.430 -3.664 1.00 . A A . 311 ILE N 1 1
17 20679 1 1 68 ILE O O -4.448 -8.834 -1.782 1.00 . A A . 311 ILE O 1 1
17 20680 1 1 69 ALA C C -5.740 -10.470 -4.064 1.00 . A A . 312 ALA C 1 1
17 20681 1 1 69 ALA CA C -5.595 -8.967 -4.302 1.00 . A A . 312 ALA CA 1 1
17 20682 1 1 69 ALA CB C -5.935 -8.599 -5.741 1.00 . A A . 312 ALA CB 1 1
17 20683 1 1 69 ALA H H -3.648 -8.280 -4.735 1.00 . A A . 312 ALA H 1 1
17 20684 1 1 69 ALA HA H -6.271 -8.437 -3.643 1.00 . A A . 312 ALA HA 1 1
17 20685 1 1 69 ALA HB1 H -5.348 -9.206 -6.413 1.00 . A A . 312 ALA HB1 1 1
17 20686 1 1 69 ALA HB2 H -5.699 -7.553 -5.910 1.00 . A A . 312 ALA HB2 1 1
17 20687 1 1 69 ALA HB3 H -6.985 -8.768 -5.922 1.00 . A A . 312 ALA HB3 1 1
17 20688 1 1 69 ALA N N -4.243 -8.533 -3.999 1.00 . A A . 312 ALA N 1 1
17 20689 1 1 69 ALA O O -6.843 -11.008 -4.026 1.00 . A A . 312 ALA O 1 1
17 20690 1 1 70 LEU C C -4.590 -12.847 -2.131 1.00 . A A . 313 LEU C 1 1
17 20691 1 1 70 LEU CA C -4.556 -12.559 -3.631 1.00 . A A . 313 LEU CA 1 1
17 20692 1 1 70 LEU CB C -3.292 -13.150 -4.290 1.00 . A A . 313 LEU CB 1 1
17 20693 1 1 70 LEU CD1 C -1.983 -15.247 -4.679 1.00 . A A . 313 LEU CD1 1 1
17 20694 1 1 70 LEU CD2 C -1.660 -13.981 -2.562 1.00 . A A . 313 LEU CD2 1 1
17 20695 1 1 70 LEU CG C -2.672 -14.390 -3.631 1.00 . A A . 313 LEU CG 1 1
17 20696 1 1 70 LEU H H -3.757 -10.633 -3.949 1.00 . A A . 313 LEU H 1 1
17 20697 1 1 70 LEU HA H -5.426 -13.005 -4.086 1.00 . A A . 313 LEU HA 1 1
17 20698 1 1 70 LEU HB2 H -3.541 -13.408 -5.306 1.00 . A A . 313 LEU HB2 1 1
17 20699 1 1 70 LEU HB3 H -2.538 -12.376 -4.316 1.00 . A A . 313 LEU HB3 1 1
17 20700 1 1 70 LEU HD11 H -1.207 -14.670 -5.162 1.00 . A A . 313 LEU HD11 1 1
17 20701 1 1 70 LEU HD12 H -2.705 -15.568 -5.415 1.00 . A A . 313 LEU HD12 1 1
17 20702 1 1 70 LEU HD13 H -1.544 -16.111 -4.203 1.00 . A A . 313 LEU HD13 1 1
17 20703 1 1 70 LEU HD21 H -2.160 -13.412 -1.788 1.00 . A A . 313 LEU HD21 1 1
17 20704 1 1 70 LEU HD22 H -0.886 -13.372 -3.011 1.00 . A A . 313 LEU HD22 1 1
17 20705 1 1 70 LEU HD23 H -1.216 -14.864 -2.129 1.00 . A A . 313 LEU HD23 1 1
17 20706 1 1 70 LEU HG H -3.448 -14.976 -3.161 1.00 . A A . 313 LEU HG 1 1
17 20707 1 1 70 LEU N N -4.603 -11.129 -3.894 1.00 . A A . 313 LEU N 1 1
17 20708 1 1 70 LEU O O -5.216 -13.809 -1.687 1.00 . A A . 313 LEU O 1 1
17 20709 1 1 71 TRP C C -5.094 -11.894 0.815 1.00 . A A . 314 TRP C 1 1
17 20710 1 1 71 TRP CA C -3.802 -12.248 0.079 1.00 . A A . 314 TRP CA 1 1
17 20711 1 1 71 TRP CB C -2.620 -11.467 0.658 1.00 . A A . 314 TRP CB 1 1
17 20712 1 1 71 TRP CD1 C -1.018 -13.016 1.929 1.00 . A A . 314 TRP CD1 1 1
17 20713 1 1 71 TRP CD2 C -2.440 -11.898 3.248 1.00 . A A . 314 TRP CD2 1 1
17 20714 1 1 71 TRP CE2 C -1.619 -12.710 4.056 1.00 . A A . 314 TRP CE2 1 1
17 20715 1 1 71 TRP CE3 C -3.415 -11.111 3.862 1.00 . A A . 314 TRP CE3 1 1
17 20716 1 1 71 TRP CG C -2.036 -12.105 1.887 1.00 . A A . 314 TRP CG 1 1
17 20717 1 1 71 TRP CH2 C -2.704 -11.968 6.015 1.00 . A A . 314 TRP CH2 1 1
17 20718 1 1 71 TRP CZ2 C -1.739 -12.748 5.443 1.00 . A A . 314 TRP CZ2 1 1
17 20719 1 1 71 TRP CZ3 C -3.534 -11.151 5.238 1.00 . A A . 314 TRP CZ3 1 1
17 20720 1 1 71 TRP H H -3.531 -11.195 -1.738 1.00 . A A . 314 TRP H 1 1
17 20721 1 1 71 TRP HA H -3.613 -13.302 0.206 1.00 . A A . 314 TRP HA 1 1
17 20722 1 1 71 TRP HB2 H -1.842 -11.400 -0.088 1.00 . A A . 314 TRP HB2 1 1
17 20723 1 1 71 TRP HB3 H -2.948 -10.473 0.922 1.00 . A A . 314 TRP HB3 1 1
17 20724 1 1 71 TRP HD1 H -0.495 -13.386 1.059 1.00 . A A . 314 TRP HD1 1 1
17 20725 1 1 71 TRP HE1 H -0.064 -14.017 3.524 1.00 . A A . 314 TRP HE1 1 1
17 20726 1 1 71 TRP HE3 H -4.064 -10.474 3.279 1.00 . A A . 314 TRP HE3 1 1
17 20727 1 1 71 TRP HH2 H -2.834 -11.967 7.087 1.00 . A A . 314 TRP HH2 1 1
17 20728 1 1 71 TRP HZ2 H -1.104 -13.370 6.054 1.00 . A A . 314 TRP HZ2 1 1
17 20729 1 1 71 TRP HZ3 H -4.284 -10.551 5.727 1.00 . A A . 314 TRP HZ3 1 1
17 20730 1 1 71 TRP N N -3.936 -11.999 -1.347 1.00 . A A . 314 TRP N 1 1
17 20731 1 1 71 TRP NE1 N -0.758 -13.376 3.230 1.00 . A A . 314 TRP NE1 1 1
17 20732 1 1 71 TRP O O -5.513 -12.604 1.731 1.00 . A A . 314 TRP O 1 1
17 20733 1 1 72 CYS C C -8.132 -11.328 0.561 1.00 . A A . 315 CYS C 1 1
17 20734 1 1 72 CYS CA C -7.003 -10.397 1.007 1.00 . A A . 315 CYS CA 1 1
17 20735 1 1 72 CYS CB C -7.330 -8.944 0.654 1.00 . A A . 315 CYS CB 1 1
17 20736 1 1 72 CYS H H -5.359 -10.270 -0.331 1.00 . A A . 315 CYS H 1 1
17 20737 1 1 72 CYS HA H -6.888 -10.475 2.085 1.00 . A A . 315 CYS HA 1 1
17 20738 1 1 72 CYS HB2 H -8.289 -8.689 1.076 1.00 . A A . 315 CYS HB2 1 1
17 20739 1 1 72 CYS HB3 H -6.576 -8.301 1.086 1.00 . A A . 315 CYS HB3 1 1
17 20740 1 1 72 CYS HG H -6.182 -8.219 -1.503 1.00 . A A . 315 CYS HG 1 1
17 20741 1 1 72 CYS N N -5.741 -10.809 0.397 1.00 . A A . 315 CYS N 1 1
17 20742 1 1 72 CYS O O -9.229 -11.315 1.118 1.00 . A A . 315 CYS O 1 1
17 20743 1 1 72 CYS SG S -7.395 -8.602 -1.120 1.00 . A A . 315 CYS SG 1 1
17 20744 1 1 73 GLU C C -8.724 -14.346 0.059 1.00 . A A . 316 GLU C 1 1
17 20745 1 1 73 GLU CA C -8.767 -13.167 -0.908 1.00 . A A . 316 GLU CA 1 1
17 20746 1 1 73 GLU CB C -8.385 -13.629 -2.314 1.00 . A A . 316 GLU CB 1 1
17 20747 1 1 73 GLU CD C -8.668 -15.358 -4.114 1.00 . A A . 316 GLU CD 1 1
17 20748 1 1 73 GLU CG C -9.229 -14.776 -2.839 1.00 . A A . 316 GLU CG 1 1
17 20749 1 1 73 GLU H H -6.994 -12.019 -0.925 1.00 . A A . 316 GLU H 1 1
17 20750 1 1 73 GLU HA H -9.764 -12.755 -0.922 1.00 . A A . 316 GLU HA 1 1
17 20751 1 1 73 GLU HB2 H -8.487 -12.796 -2.994 1.00 . A A . 316 GLU HB2 1 1
17 20752 1 1 73 GLU HB3 H -7.353 -13.948 -2.303 1.00 . A A . 316 GLU HB3 1 1
17 20753 1 1 73 GLU HG2 H -9.266 -15.554 -2.090 1.00 . A A . 316 GLU HG2 1 1
17 20754 1 1 73 GLU HG3 H -10.229 -14.416 -3.032 1.00 . A A . 316 GLU HG3 1 1
17 20755 1 1 73 GLU N N -7.848 -12.132 -0.458 1.00 . A A . 316 GLU N 1 1
17 20756 1 1 73 GLU O O -9.726 -15.016 0.304 1.00 . A A . 316 GLU O 1 1
17 20757 1 1 73 GLU OE1 O -7.772 -16.226 -4.034 1.00 . A A . 316 GLU OE1 1 1
17 20758 1 1 73 GLU OE2 O -9.112 -14.946 -5.206 1.00 . A A . 316 GLU OE2 1 1
17 20759 1 1 74 SER C C -8.020 -15.264 2.904 1.00 . A A . 317 SER C 1 1
17 20760 1 1 74 SER CA C -7.346 -15.638 1.584 1.00 . A A . 317 SER CA 1 1
17 20761 1 1 74 SER CB C -5.850 -15.869 1.785 1.00 . A A . 317 SER CB 1 1
17 20762 1 1 74 SER H H -6.786 -14.009 0.364 1.00 . A A . 317 SER H 1 1
17 20763 1 1 74 SER HA H -7.798 -16.540 1.199 1.00 . A A . 317 SER HA 1 1
17 20764 1 1 74 SER HB2 H -5.396 -14.955 2.144 1.00 . A A . 317 SER HB2 1 1
17 20765 1 1 74 SER HB3 H -5.702 -16.656 2.510 1.00 . A A . 317 SER HB3 1 1
17 20766 1 1 74 SER HG H -5.416 -15.582 -0.112 1.00 . A A . 317 SER HG 1 1
17 20767 1 1 74 SER N N -7.545 -14.579 0.612 1.00 . A A . 317 SER N 1 1
17 20768 1 1 74 SER O O -8.831 -16.019 3.445 1.00 . A A . 317 SER O 1 1
17 20769 1 1 74 SER OG O -5.224 -16.240 0.565 1.00 . A A . 317 SER OG 1 1
17 20770 1 1 75 ASN C C -8.854 -12.164 4.312 1.00 . A A . 318 ASN C 1 1
17 20771 1 1 75 ASN CA C -8.306 -13.549 4.604 1.00 . A A . 318 ASN CA 1 1
17 20772 1 1 75 ASN CB C -7.282 -13.487 5.745 1.00 . A A . 318 ASN CB 1 1
17 20773 1 1 75 ASN CG C -7.809 -12.792 6.992 1.00 . A A . 318 ASN CG 1 1
17 20774 1 1 75 ASN H H -7.019 -13.541 2.929 1.00 . A A . 318 ASN H 1 1
17 20775 1 1 75 ASN HA H -9.121 -14.199 4.887 1.00 . A A . 318 ASN HA 1 1
17 20776 1 1 75 ASN HB2 H -6.997 -14.493 6.016 1.00 . A A . 318 ASN HB2 1 1
17 20777 1 1 75 ASN HB3 H -6.408 -12.952 5.405 1.00 . A A . 318 ASN HB3 1 1
17 20778 1 1 75 ASN HD21 H -5.977 -12.179 7.438 1.00 . A A . 318 ASN HD21 1 1
17 20779 1 1 75 ASN HD22 H -7.212 -11.701 8.550 1.00 . A A . 318 ASN HD22 1 1
17 20780 1 1 75 ASN N N -7.693 -14.083 3.397 1.00 . A A . 318 ASN N 1 1
17 20781 1 1 75 ASN ND2 N -6.911 -12.161 7.732 1.00 . A A . 318 ASN ND2 1 1
17 20782 1 1 75 ASN O O -8.119 -11.304 3.836 1.00 . A A . 318 ASN O 1 1
17 20783 1 1 75 ASN OD1 O -9.005 -12.826 7.292 1.00 . A A . 318 ASN OD1 1 1
17 20784 1 1 76 GLY C C -10.150 -9.577 5.163 1.00 . A A . 319 GLY C 1 1
17 20785 1 1 76 GLY CA C -10.773 -10.677 4.325 1.00 . A A . 319 GLY CA 1 1
17 20786 1 1 76 GLY H H -10.681 -12.709 4.920 1.00 . A A . 319 GLY H 1 1
17 20787 1 1 76 GLY HA2 H -10.666 -10.426 3.279 1.00 . A A . 319 GLY HA2 1 1
17 20788 1 1 76 GLY HA3 H -11.823 -10.747 4.564 1.00 . A A . 319 GLY HA3 1 1
17 20789 1 1 76 GLY N N -10.146 -11.968 4.565 1.00 . A A . 319 GLY N 1 1
17 20790 1 1 76 GLY O O -10.600 -9.298 6.275 1.00 . A A . 319 GLY O 1 1
17 20791 1 1 77 ILE C C -8.422 -6.602 4.775 1.00 . A A . 320 ILE C 1 1
17 20792 1 1 77 ILE CA C -8.321 -8.002 5.368 1.00 . A A . 320 ILE CA 1 1
17 20793 1 1 77 ILE CB C -6.845 -8.459 5.425 1.00 . A A . 320 ILE CB 1 1
17 20794 1 1 77 ILE CD1 C -4.548 -7.877 6.323 1.00 . A A . 320 ILE CD1 1 1
17 20795 1 1 77 ILE CG1 C -5.963 -7.404 6.079 1.00 . A A . 320 ILE CG1 1 1
17 20796 1 1 77 ILE CG2 C -6.327 -8.781 4.044 1.00 . A A . 320 ILE CG2 1 1
17 20797 1 1 77 ILE H H -8.889 -9.136 3.689 1.00 . A A . 320 ILE H 1 1
17 20798 1 1 77 ILE HA H -8.701 -7.976 6.379 1.00 . A A . 320 ILE HA 1 1
17 20799 1 1 77 ILE HB H -6.800 -9.365 6.000 1.00 . A A . 320 ILE HB 1 1
17 20800 1 1 77 ILE HD11 H -4.091 -8.137 5.381 1.00 . A A . 320 ILE HD11 1 1
17 20801 1 1 77 ILE HD12 H -4.564 -8.745 6.968 1.00 . A A . 320 ILE HD12 1 1
17 20802 1 1 77 ILE HD13 H -3.979 -7.089 6.794 1.00 . A A . 320 ILE HD13 1 1
17 20803 1 1 77 ILE HG12 H -5.915 -6.542 5.429 1.00 . A A . 320 ILE HG12 1 1
17 20804 1 1 77 ILE HG13 H -6.392 -7.118 7.026 1.00 . A A . 320 ILE HG13 1 1
17 20805 1 1 77 ILE HG21 H -6.808 -9.673 3.678 1.00 . A A . 320 ILE HG21 1 1
17 20806 1 1 77 ILE HG22 H -5.258 -8.934 4.091 1.00 . A A . 320 ILE HG22 1 1
17 20807 1 1 77 ILE HG23 H -6.543 -7.955 3.383 1.00 . A A . 320 ILE HG23 1 1
17 20808 1 1 77 ILE N N -9.120 -8.952 4.623 1.00 . A A . 320 ILE N 1 1
17 20809 1 1 77 ILE O O -8.194 -6.396 3.581 1.00 . A A . 320 ILE O 1 1
17 20810 1 1 78 GLU C C -9.375 -3.452 6.466 1.00 . A A . 321 GLU C 1 1
17 20811 1 1 78 GLU CA C -8.938 -4.258 5.250 1.00 . A A . 321 GLU CA 1 1
17 20812 1 1 78 GLU CB C -9.966 -4.095 4.127 1.00 . A A . 321 GLU CB 1 1
17 20813 1 1 78 GLU CD C -11.295 -2.500 2.695 1.00 . A A . 321 GLU CD 1 1
17 20814 1 1 78 GLU CG C -10.154 -2.655 3.673 1.00 . A A . 321 GLU CG 1 1
17 20815 1 1 78 GLU H H -8.959 -5.910 6.555 1.00 . A A . 321 GLU H 1 1
17 20816 1 1 78 GLU HA H -7.977 -3.896 4.913 1.00 . A A . 321 GLU HA 1 1
17 20817 1 1 78 GLU HB2 H -9.645 -4.678 3.276 1.00 . A A . 321 GLU HB2 1 1
17 20818 1 1 78 GLU HB3 H -10.918 -4.471 4.471 1.00 . A A . 321 GLU HB3 1 1
17 20819 1 1 78 GLU HG2 H -10.351 -2.039 4.537 1.00 . A A . 321 GLU HG2 1 1
17 20820 1 1 78 GLU HG3 H -9.244 -2.323 3.193 1.00 . A A . 321 GLU HG3 1 1
17 20821 1 1 78 GLU N N -8.785 -5.656 5.627 1.00 . A A . 321 GLU N 1 1
17 20822 1 1 78 GLU O O -10.516 -3.664 6.931 1.00 . A A . 321 GLU O 1 1
17 20823 1 1 78 GLU OXT O -8.574 -2.642 6.969 1.00 . A A . 321 GLU OXT 1 1
17 20824 1 1 78 GLU OE1 O -12.322 -3.193 2.853 1.00 . A A . 321 GLU OE1 1 1
17 20825 1 1 78 GLU OE2 O -11.162 -1.700 1.749 1.00 . A A . 321 GLU OE2 1 1
18 20826 1 1 1 GLY C C 2.265 -13.881 11.642 1.00 . A A . 244 GLY C 1 1
18 20827 1 1 1 GLY CA C 2.008 -12.503 12.205 1.00 . A A . 244 GLY CA 1 1
18 20828 1 1 1 GLY H1 H 3.693 -12.564 13.431 1.00 . A A . 244 GLY H1 1 1
18 20829 1 1 1 GLY H2 H 3.024 -11.016 13.261 1.00 . A A . 244 GLY H2 1 1
18 20830 1 1 1 GLY H3 H 3.925 -11.695 11.992 1.00 . A A . 244 GLY H3 1 1
18 20831 1 1 1 GLY HA2 H 1.269 -12.575 12.989 1.00 . A A . 244 GLY HA2 1 1
18 20832 1 1 1 GLY HA3 H 1.627 -11.867 11.419 1.00 . A A . 244 GLY HA3 1 1
18 20833 1 1 1 GLY N N 3.247 -11.901 12.758 1.00 . A A . 244 GLY N 1 1
18 20834 1 1 1 GLY O O 3.386 -14.381 11.728 1.00 . A A . 244 GLY O 1 1
18 20835 1 1 2 SER C C 2.410 -15.771 9.328 1.00 . A A . 245 SER C 1 1
18 20836 1 1 2 SER CA C 1.391 -15.822 10.480 1.00 . A A . 245 SER CA 1 1
18 20837 1 1 2 SER CB C 0.026 -16.388 10.044 1.00 . A A . 245 SER CB 1 1
18 20838 1 1 2 SER H H 0.352 -14.070 11.065 1.00 . A A . 245 SER H 1 1
18 20839 1 1 2 SER HA H 1.795 -16.465 11.243 1.00 . A A . 245 SER HA 1 1
18 20840 1 1 2 SER HB2 H -0.588 -16.543 10.918 1.00 . A A . 245 SER HB2 1 1
18 20841 1 1 2 SER HB3 H -0.465 -15.690 9.390 1.00 . A A . 245 SER HB3 1 1
18 20842 1 1 2 SER HG H -0.448 -17.642 8.610 1.00 . A A . 245 SER HG 1 1
18 20843 1 1 2 SER N N 1.235 -14.505 11.080 1.00 . A A . 245 SER N 1 1
18 20844 1 1 2 SER O O 3.352 -16.568 9.305 1.00 . A A . 245 SER O 1 1
18 20845 1 1 2 SER OG O 0.161 -17.626 9.369 1.00 . A A . 245 SER OG 1 1
18 20846 1 1 3 PRO C C 4.050 -13.284 7.719 1.00 . A A . 246 PRO C 1 1
18 20847 1 1 3 PRO CA C 3.278 -14.558 7.373 1.00 . A A . 246 PRO CA 1 1
18 20848 1 1 3 PRO CB C 2.445 -14.348 6.109 1.00 . A A . 246 PRO CB 1 1
18 20849 1 1 3 PRO CD C 1.072 -14.027 8.092 1.00 . A A . 246 PRO CD 1 1
18 20850 1 1 3 PRO CG C 1.095 -13.891 6.587 1.00 . A A . 246 PRO CG 1 1
18 20851 1 1 3 PRO HA H 3.959 -15.383 7.238 1.00 . A A . 246 PRO HA 1 1
18 20852 1 1 3 PRO HB2 H 2.917 -13.601 5.488 1.00 . A A . 246 PRO HB2 1 1
18 20853 1 1 3 PRO HB3 H 2.374 -15.278 5.566 1.00 . A A . 246 PRO HB3 1 1
18 20854 1 1 3 PRO HD2 H 1.156 -13.058 8.563 1.00 . A A . 246 PRO HD2 1 1
18 20855 1 1 3 PRO HD3 H 0.177 -14.527 8.414 1.00 . A A . 246 PRO HD3 1 1
18 20856 1 1 3 PRO HG2 H 0.940 -12.861 6.308 1.00 . A A . 246 PRO HG2 1 1
18 20857 1 1 3 PRO HG3 H 0.329 -14.513 6.149 1.00 . A A . 246 PRO HG3 1 1
18 20858 1 1 3 PRO N N 2.256 -14.844 8.362 1.00 . A A . 246 PRO N 1 1
18 20859 1 1 3 PRO O O 3.632 -12.513 8.587 1.00 . A A . 246 PRO O 1 1
18 20860 1 1 4 GLU C C 5.176 -10.696 6.514 1.00 . A A . 247 GLU C 1 1
18 20861 1 1 4 GLU CA C 5.916 -11.824 7.223 1.00 . A A . 247 GLU CA 1 1
18 20862 1 1 4 GLU CB C 7.334 -11.950 6.665 1.00 . A A . 247 GLU CB 1 1
18 20863 1 1 4 GLU CD C 8.003 -14.348 6.251 1.00 . A A . 247 GLU CD 1 1
18 20864 1 1 4 GLU CG C 8.097 -13.158 7.184 1.00 . A A . 247 GLU CG 1 1
18 20865 1 1 4 GLU H H 5.536 -13.766 6.466 1.00 . A A . 247 GLU H 1 1
18 20866 1 1 4 GLU HA H 5.967 -11.600 8.278 1.00 . A A . 247 GLU HA 1 1
18 20867 1 1 4 GLU HB2 H 7.278 -12.023 5.589 1.00 . A A . 247 GLU HB2 1 1
18 20868 1 1 4 GLU HB3 H 7.889 -11.061 6.926 1.00 . A A . 247 GLU HB3 1 1
18 20869 1 1 4 GLU HG2 H 9.138 -12.891 7.298 1.00 . A A . 247 GLU HG2 1 1
18 20870 1 1 4 GLU HG3 H 7.692 -13.439 8.145 1.00 . A A . 247 GLU HG3 1 1
18 20871 1 1 4 GLU N N 5.179 -13.068 7.061 1.00 . A A . 247 GLU N 1 1
18 20872 1 1 4 GLU O O 4.569 -10.909 5.463 1.00 . A A . 247 GLU O 1 1
18 20873 1 1 4 GLU OE1 O 6.959 -15.032 6.247 1.00 . A A . 247 GLU OE1 1 1
18 20874 1 1 4 GLU OE2 O 8.981 -14.599 5.512 1.00 . A A . 247 GLU OE2 1 1
18 20875 1 1 5 PHE C C 5.409 -7.233 6.121 1.00 . A A . 248 PHE C 1 1
18 20876 1 1 5 PHE CA C 4.483 -8.379 6.519 1.00 . A A . 248 PHE CA 1 1
18 20877 1 1 5 PHE CB C 3.420 -7.872 7.498 1.00 . A A . 248 PHE CB 1 1
18 20878 1 1 5 PHE CD1 C 1.418 -9.134 6.667 1.00 . A A . 248 PHE CD1 1 1
18 20879 1 1 5 PHE CD2 C 2.061 -9.410 8.946 1.00 . A A . 248 PHE CD2 1 1
18 20880 1 1 5 PHE CE1 C 0.365 -10.005 6.854 1.00 . A A . 248 PHE CE1 1 1
18 20881 1 1 5 PHE CE2 C 1.007 -10.282 9.140 1.00 . A A . 248 PHE CE2 1 1
18 20882 1 1 5 PHE CG C 2.278 -8.826 7.709 1.00 . A A . 248 PHE CG 1 1
18 20883 1 1 5 PHE CZ C 0.157 -10.579 8.092 1.00 . A A . 248 PHE CZ 1 1
18 20884 1 1 5 PHE H H 5.747 -9.373 7.901 1.00 . A A . 248 PHE H 1 1
18 20885 1 1 5 PHE HA H 3.984 -8.735 5.629 1.00 . A A . 248 PHE HA 1 1
18 20886 1 1 5 PHE HB2 H 3.883 -7.694 8.456 1.00 . A A . 248 PHE HB2 1 1
18 20887 1 1 5 PHE HB3 H 3.014 -6.941 7.125 1.00 . A A . 248 PHE HB3 1 1
18 20888 1 1 5 PHE HD1 H 1.578 -8.686 5.697 1.00 . A A . 248 PHE HD1 1 1
18 20889 1 1 5 PHE HD2 H 2.725 -9.177 9.764 1.00 . A A . 248 PHE HD2 1 1
18 20890 1 1 5 PHE HE1 H -0.299 -10.235 6.033 1.00 . A A . 248 PHE HE1 1 1
18 20891 1 1 5 PHE HE2 H 0.847 -10.730 10.107 1.00 . A A . 248 PHE HE2 1 1
18 20892 1 1 5 PHE HZ H -0.669 -11.258 8.240 1.00 . A A . 248 PHE HZ 1 1
18 20893 1 1 5 PHE N N 5.215 -9.502 7.085 1.00 . A A . 248 PHE N 1 1
18 20894 1 1 5 PHE O O 5.701 -6.351 6.924 1.00 . A A . 248 PHE O 1 1
18 20895 1 1 6 PRO C C 5.680 -5.271 3.443 1.00 . A A . 249 PRO C 1 1
18 20896 1 1 6 PRO CA C 6.618 -6.127 4.295 1.00 . A A . 249 PRO CA 1 1
18 20897 1 1 6 PRO CB C 7.660 -6.827 3.423 1.00 . A A . 249 PRO CB 1 1
18 20898 1 1 6 PRO CD C 5.857 -8.380 3.943 1.00 . A A . 249 PRO CD 1 1
18 20899 1 1 6 PRO CG C 7.045 -8.142 3.035 1.00 . A A . 249 PRO CG 1 1
18 20900 1 1 6 PRO HA H 7.103 -5.517 5.043 1.00 . A A . 249 PRO HA 1 1
18 20901 1 1 6 PRO HB2 H 7.871 -6.219 2.555 1.00 . A A . 249 PRO HB2 1 1
18 20902 1 1 6 PRO HB3 H 8.567 -6.972 3.993 1.00 . A A . 249 PRO HB3 1 1
18 20903 1 1 6 PRO HD2 H 4.940 -8.366 3.374 1.00 . A A . 249 PRO HD2 1 1
18 20904 1 1 6 PRO HD3 H 5.965 -9.317 4.466 1.00 . A A . 249 PRO HD3 1 1
18 20905 1 1 6 PRO HG2 H 6.720 -8.100 2.007 1.00 . A A . 249 PRO HG2 1 1
18 20906 1 1 6 PRO HG3 H 7.771 -8.931 3.162 1.00 . A A . 249 PRO HG3 1 1
18 20907 1 1 6 PRO N N 5.907 -7.249 4.878 1.00 . A A . 249 PRO N 1 1
18 20908 1 1 6 PRO O O 4.457 -5.412 3.530 1.00 . A A . 249 PRO O 1 1
18 20909 1 1 7 GLU C C 5.131 -4.408 0.416 1.00 . A A . 250 GLU C 1 1
18 20910 1 1 7 GLU CA C 5.433 -3.604 1.684 1.00 . A A . 250 GLU CA 1 1
18 20911 1 1 7 GLU CB C 6.151 -2.294 1.336 1.00 . A A . 250 GLU CB 1 1
18 20912 1 1 7 GLU CD C 6.996 -0.051 2.172 1.00 . A A . 250 GLU CD 1 1
18 20913 1 1 7 GLU CG C 6.355 -1.378 2.536 1.00 . A A . 250 GLU CG 1 1
18 20914 1 1 7 GLU H H 7.218 -4.299 2.602 1.00 . A A . 250 GLU H 1 1
18 20915 1 1 7 GLU HA H 4.499 -3.375 2.178 1.00 . A A . 250 GLU HA 1 1
18 20916 1 1 7 GLU HB2 H 7.120 -2.527 0.919 1.00 . A A . 250 GLU HB2 1 1
18 20917 1 1 7 GLU HB3 H 5.568 -1.762 0.599 1.00 . A A . 250 GLU HB3 1 1
18 20918 1 1 7 GLU HG2 H 5.395 -1.181 2.988 1.00 . A A . 250 GLU HG2 1 1
18 20919 1 1 7 GLU HG3 H 6.990 -1.882 3.250 1.00 . A A . 250 GLU HG3 1 1
18 20920 1 1 7 GLU N N 6.240 -4.405 2.605 1.00 . A A . 250 GLU N 1 1
18 20921 1 1 7 GLU O O 4.892 -3.852 -0.654 1.00 . A A . 250 GLU O 1 1
18 20922 1 1 7 GLU OE1 O 8.236 0.006 2.062 1.00 . A A . 250 GLU OE1 1 1
18 20923 1 1 7 GLU OE2 O 6.264 0.950 2.010 1.00 . A A . 250 GLU OE2 1 1
18 20924 1 1 8 TYR C C 3.400 -7.034 -0.560 1.00 . A A . 251 TYR C 1 1
18 20925 1 1 8 TYR CA C 4.875 -6.643 -0.543 1.00 . A A . 251 TYR CA 1 1
18 20926 1 1 8 TYR CB C 5.747 -7.891 -0.372 1.00 . A A . 251 TYR CB 1 1
18 20927 1 1 8 TYR CD1 C 5.107 -9.745 -1.993 1.00 . A A . 251 TYR CD1 1 1
18 20928 1 1 8 TYR CD2 C 7.081 -8.480 -2.428 1.00 . A A . 251 TYR CD2 1 1
18 20929 1 1 8 TYR CE1 C 5.350 -10.513 -3.114 1.00 . A A . 251 TYR CE1 1 1
18 20930 1 1 8 TYR CE2 C 7.322 -9.238 -3.554 1.00 . A A . 251 TYR CE2 1 1
18 20931 1 1 8 TYR CG C 5.970 -8.712 -1.629 1.00 . A A . 251 TYR CG 1 1
18 20932 1 1 8 TYR CZ C 6.458 -10.255 -3.890 1.00 . A A . 251 TYR CZ 1 1
18 20933 1 1 8 TYR H H 5.300 -6.101 1.451 1.00 . A A . 251 TYR H 1 1
18 20934 1 1 8 TYR HA H 5.130 -6.145 -1.467 1.00 . A A . 251 TYR HA 1 1
18 20935 1 1 8 TYR HB2 H 6.717 -7.589 -0.010 1.00 . A A . 251 TYR HB2 1 1
18 20936 1 1 8 TYR HB3 H 5.286 -8.534 0.362 1.00 . A A . 251 TYR HB3 1 1
18 20937 1 1 8 TYR HD1 H 4.229 -9.944 -1.390 1.00 . A A . 251 TYR HD1 1 1
18 20938 1 1 8 TYR HD2 H 7.757 -7.679 -2.169 1.00 . A A . 251 TYR HD2 1 1
18 20939 1 1 8 TYR HE1 H 4.670 -11.310 -3.380 1.00 . A A . 251 TYR HE1 1 1
18 20940 1 1 8 TYR HE2 H 8.189 -9.037 -4.164 1.00 . A A . 251 TYR HE2 1 1
18 20941 1 1 8 TYR HH H 7.629 -11.327 -4.967 1.00 . A A . 251 TYR HH 1 1
18 20942 1 1 8 TYR N N 5.129 -5.729 0.563 1.00 . A A . 251 TYR N 1 1
18 20943 1 1 8 TYR O O 2.892 -7.538 -1.557 1.00 . A A . 251 TYR O 1 1
18 20944 1 1 8 TYR OH O 6.712 -11.022 -5.000 1.00 . A A . 251 TYR OH 1 1
18 20945 1 1 9 PHE C C 0.619 -6.194 1.676 1.00 . A A . 252 PHE C 1 1
18 20946 1 1 9 PHE CA C 1.312 -7.150 0.718 1.00 . A A . 252 PHE CA 1 1
18 20947 1 1 9 PHE CB C 1.142 -8.571 1.277 1.00 . A A . 252 PHE CB 1 1
18 20948 1 1 9 PHE CD1 C 0.807 -9.891 -0.830 1.00 . A A . 252 PHE CD1 1 1
18 20949 1 1 9 PHE CD2 C 2.576 -10.524 0.637 1.00 . A A . 252 PHE CD2 1 1
18 20950 1 1 9 PHE CE1 C 1.146 -10.923 -1.684 1.00 . A A . 252 PHE CE1 1 1
18 20951 1 1 9 PHE CE2 C 2.916 -11.558 -0.213 1.00 . A A . 252 PHE CE2 1 1
18 20952 1 1 9 PHE CG C 1.519 -9.680 0.339 1.00 . A A . 252 PHE CG 1 1
18 20953 1 1 9 PHE CZ C 2.200 -11.757 -1.376 1.00 . A A . 252 PHE CZ 1 1
18 20954 1 1 9 PHE H H 3.184 -6.358 1.307 1.00 . A A . 252 PHE H 1 1
18 20955 1 1 9 PHE HA H 0.841 -7.090 -0.250 1.00 . A A . 252 PHE HA 1 1
18 20956 1 1 9 PHE HB2 H 1.754 -8.672 2.159 1.00 . A A . 252 PHE HB2 1 1
18 20957 1 1 9 PHE HB3 H 0.106 -8.710 1.555 1.00 . A A . 252 PHE HB3 1 1
18 20958 1 1 9 PHE HD1 H -0.020 -9.235 -1.074 1.00 . A A . 252 PHE HD1 1 1
18 20959 1 1 9 PHE HD2 H 3.138 -10.367 1.546 1.00 . A A . 252 PHE HD2 1 1
18 20960 1 1 9 PHE HE1 H 0.583 -11.076 -2.594 1.00 . A A . 252 PHE HE1 1 1
18 20961 1 1 9 PHE HE2 H 3.741 -12.208 0.030 1.00 . A A . 252 PHE HE2 1 1
18 20962 1 1 9 PHE HZ H 2.465 -12.565 -2.041 1.00 . A A . 252 PHE HZ 1 1
18 20963 1 1 9 PHE N N 2.725 -6.799 0.565 1.00 . A A . 252 PHE N 1 1
18 20964 1 1 9 PHE O O -0.386 -5.570 1.346 1.00 . A A . 252 PHE O 1 1
18 20965 1 1 10 ARG C C 0.706 -3.898 3.896 1.00 . A A . 253 ARG C 1 1
18 20966 1 1 10 ARG CA C 0.521 -5.405 3.973 1.00 . A A . 253 ARG CA 1 1
18 20967 1 1 10 ARG CB C 1.072 -5.954 5.303 1.00 . A A . 253 ARG CB 1 1
18 20968 1 1 10 ARG CD C 1.089 -4.041 6.966 1.00 . A A . 253 ARG CD 1 1
18 20969 1 1 10 ARG CG C 0.443 -5.361 6.562 1.00 . A A . 253 ARG CG 1 1
18 20970 1 1 10 ARG CZ C 3.551 -3.849 7.172 1.00 . A A . 253 ARG CZ 1 1
18 20971 1 1 10 ARG H H 2.059 -6.483 3.018 1.00 . A A . 253 ARG H 1 1
18 20972 1 1 10 ARG HA H -0.537 -5.622 3.911 1.00 . A A . 253 ARG HA 1 1
18 20973 1 1 10 ARG HB2 H 0.916 -7.022 5.324 1.00 . A A . 253 ARG HB2 1 1
18 20974 1 1 10 ARG HB3 H 2.135 -5.761 5.338 1.00 . A A . 253 ARG HB3 1 1
18 20975 1 1 10 ARG HD2 H 1.260 -3.456 6.075 1.00 . A A . 253 ARG HD2 1 1
18 20976 1 1 10 ARG HD3 H 0.404 -3.509 7.613 1.00 . A A . 253 ARG HD3 1 1
18 20977 1 1 10 ARG HE H 2.325 -4.567 8.587 1.00 . A A . 253 ARG HE 1 1
18 20978 1 1 10 ARG HG2 H -0.607 -5.189 6.378 1.00 . A A . 253 ARG HG2 1 1
18 20979 1 1 10 ARG HG3 H 0.553 -6.068 7.372 1.00 . A A . 253 ARG HG3 1 1
18 20980 1 1 10 ARG HH11 H 2.852 -3.364 5.322 1.00 . A A . 253 ARG HH11 1 1
18 20981 1 1 10 ARG HH12 H 4.557 -3.152 5.555 1.00 . A A . 253 ARG HH12 1 1
18 20982 1 1 10 ARG HH21 H 4.553 -4.263 8.883 1.00 . A A . 253 ARG HH21 1 1
18 20983 1 1 10 ARG HH22 H 5.531 -3.672 7.581 1.00 . A A . 253 ARG HH22 1 1
18 20984 1 1 10 ARG N N 1.176 -6.090 2.872 1.00 . A A . 253 ARG N 1 1
18 20985 1 1 10 ARG NE N 2.364 -4.210 7.663 1.00 . A A . 253 ARG NE 1 1
18 20986 1 1 10 ARG NH1 N 3.664 -3.420 5.917 1.00 . A A . 253 ARG NH1 1 1
18 20987 1 1 10 ARG NH2 N 4.632 -3.931 7.939 1.00 . A A . 253 ARG NH2 1 1
18 20988 1 1 10 ARG O O 1.830 -3.400 3.849 1.00 . A A . 253 ARG O 1 1
18 20989 1 1 11 CYS C C -0.062 -1.382 5.480 1.00 . A A . 254 CYS C 1 1
18 20990 1 1 11 CYS CA C -0.393 -1.735 4.037 1.00 . A A . 254 CYS CA 1 1
18 20991 1 1 11 CYS CB C -1.740 -1.133 3.637 1.00 . A A . 254 CYS CB 1 1
18 20992 1 1 11 CYS H H -1.268 -3.640 3.791 1.00 . A A . 254 CYS H 1 1
18 20993 1 1 11 CYS HA H 0.376 -1.345 3.394 1.00 . A A . 254 CYS HA 1 1
18 20994 1 1 11 CYS HB2 H -1.982 -1.448 2.633 1.00 . A A . 254 CYS HB2 1 1
18 20995 1 1 11 CYS HB3 H -2.502 -1.491 4.315 1.00 . A A . 254 CYS HB3 1 1
18 20996 1 1 11 CYS HG H -2.783 1.041 4.456 1.00 . A A . 254 CYS HG 1 1
18 20997 1 1 11 CYS N N -0.411 -3.182 3.896 1.00 . A A . 254 CYS N 1 1
18 20998 1 1 11 CYS O O -0.838 -1.677 6.392 1.00 . A A . 254 CYS O 1 1
18 20999 1 1 11 CYS SG S -1.777 0.673 3.669 1.00 . A A . 254 CYS SG 1 1
18 21000 1 1 12 PRO C C 0.878 0.606 7.799 1.00 . A A . 255 PRO C 1 1
18 21001 1 1 12 PRO CA C 1.627 -0.500 7.063 1.00 . A A . 255 PRO CA 1 1
18 21002 1 1 12 PRO CB C 3.073 -0.076 6.798 1.00 . A A . 255 PRO CB 1 1
18 21003 1 1 12 PRO CD C 2.007 -0.244 4.662 1.00 . A A . 255 PRO CD 1 1
18 21004 1 1 12 PRO CG C 3.046 0.526 5.437 1.00 . A A . 255 PRO CG 1 1
18 21005 1 1 12 PRO HA H 1.619 -1.396 7.666 1.00 . A A . 255 PRO HA 1 1
18 21006 1 1 12 PRO HB2 H 3.385 0.642 7.542 1.00 . A A . 255 PRO HB2 1 1
18 21007 1 1 12 PRO HB3 H 3.716 -0.943 6.832 1.00 . A A . 255 PRO HB3 1 1
18 21008 1 1 12 PRO HD2 H 1.478 0.410 3.980 1.00 . A A . 255 PRO HD2 1 1
18 21009 1 1 12 PRO HD3 H 2.468 -1.057 4.120 1.00 . A A . 255 PRO HD3 1 1
18 21010 1 1 12 PRO HG2 H 2.768 1.568 5.501 1.00 . A A . 255 PRO HG2 1 1
18 21011 1 1 12 PRO HG3 H 4.014 0.424 4.969 1.00 . A A . 255 PRO HG3 1 1
18 21012 1 1 12 PRO N N 1.104 -0.758 5.710 1.00 . A A . 255 PRO N 1 1
18 21013 1 1 12 PRO O O 1.327 1.089 8.837 1.00 . A A . 255 PRO O 1 1
18 21014 1 1 13 ILE C C -2.136 1.583 8.745 1.00 . A A . 256 ILE C 1 1
18 21015 1 1 13 ILE CA C -1.027 2.088 7.821 1.00 . A A . 256 ILE CA 1 1
18 21016 1 1 13 ILE CB C -1.592 2.973 6.694 1.00 . A A . 256 ILE CB 1 1
18 21017 1 1 13 ILE CD1 C -0.836 4.286 4.631 1.00 . A A . 256 ILE CD1 1 1
18 21018 1 1 13 ILE CG1 C -0.424 3.492 5.846 1.00 . A A . 256 ILE CG1 1 1
18 21019 1 1 13 ILE CG2 C -2.407 4.127 7.267 1.00 . A A . 256 ILE CG2 1 1
18 21020 1 1 13 ILE H H -0.602 0.526 6.472 1.00 . A A . 256 ILE H 1 1
18 21021 1 1 13 ILE HA H -0.347 2.692 8.404 1.00 . A A . 256 ILE HA 1 1
18 21022 1 1 13 ILE HB H -2.241 2.370 6.076 1.00 . A A . 256 ILE HB 1 1
18 21023 1 1 13 ILE HD11 H -1.489 5.091 4.933 1.00 . A A . 256 ILE HD11 1 1
18 21024 1 1 13 ILE HD12 H -1.352 3.644 3.934 1.00 . A A . 256 ILE HD12 1 1
18 21025 1 1 13 ILE HD13 H 0.046 4.699 4.158 1.00 . A A . 256 ILE HD13 1 1
18 21026 1 1 13 ILE HG12 H 0.198 4.128 6.457 1.00 . A A . 256 ILE HG12 1 1
18 21027 1 1 13 ILE HG13 H 0.161 2.648 5.506 1.00 . A A . 256 ILE HG13 1 1
18 21028 1 1 13 ILE HG21 H -2.792 4.733 6.459 1.00 . A A . 256 ILE HG21 1 1
18 21029 1 1 13 ILE HG22 H -1.777 4.734 7.901 1.00 . A A . 256 ILE HG22 1 1
18 21030 1 1 13 ILE HG23 H -3.230 3.735 7.847 1.00 . A A . 256 ILE HG23 1 1
18 21031 1 1 13 ILE N N -0.263 0.993 7.263 1.00 . A A . 256 ILE N 1 1
18 21032 1 1 13 ILE O O -2.210 1.991 9.905 1.00 . A A . 256 ILE O 1 1
18 21033 1 1 14 SER C C -4.117 -1.380 8.974 1.00 . A A . 257 SER C 1 1
18 21034 1 1 14 SER CA C -4.061 0.144 9.075 1.00 . A A . 257 SER CA 1 1
18 21035 1 1 14 SER CB C -5.404 0.734 8.639 1.00 . A A . 257 SER CB 1 1
18 21036 1 1 14 SER H H -2.920 0.417 7.306 1.00 . A A . 257 SER H 1 1
18 21037 1 1 14 SER HA H -3.870 0.420 10.101 1.00 . A A . 257 SER HA 1 1
18 21038 1 1 14 SER HB2 H -5.815 0.137 7.838 1.00 . A A . 257 SER HB2 1 1
18 21039 1 1 14 SER HB3 H -6.088 0.730 9.476 1.00 . A A . 257 SER HB3 1 1
18 21040 1 1 14 SER HG H -5.043 2.050 7.232 1.00 . A A . 257 SER HG 1 1
18 21041 1 1 14 SER N N -2.988 0.692 8.249 1.00 . A A . 257 SER N 1 1
18 21042 1 1 14 SER O O -4.941 -2.018 9.628 1.00 . A A . 257 SER O 1 1
18 21043 1 1 14 SER OG O -5.251 2.068 8.181 1.00 . A A . 257 SER OG 1 1
18 21044 1 1 15 LEU C C -4.562 -3.654 7.072 1.00 . A A . 258 LEU C 1 1
18 21045 1 1 15 LEU CA C -3.263 -3.372 7.817 1.00 . A A . 258 LEU CA 1 1
18 21046 1 1 15 LEU CB C -3.150 -4.276 9.054 1.00 . A A . 258 LEU CB 1 1
18 21047 1 1 15 LEU CD1 C -2.229 -6.326 10.170 1.00 . A A . 258 LEU CD1 1 1
18 21048 1 1 15 LEU CD2 C -2.676 -6.370 7.714 1.00 . A A . 258 LEU CD2 1 1
18 21049 1 1 15 LEU CG C -2.241 -5.503 8.892 1.00 . A A . 258 LEU CG 1 1
18 21050 1 1 15 LEU H H -2.507 -1.395 7.787 1.00 . A A . 258 LEU H 1 1
18 21051 1 1 15 LEU HA H -2.433 -3.574 7.155 1.00 . A A . 258 LEU HA 1 1
18 21052 1 1 15 LEU HB2 H -2.779 -3.683 9.876 1.00 . A A . 258 LEU HB2 1 1
18 21053 1 1 15 LEU HB3 H -4.143 -4.626 9.303 1.00 . A A . 258 LEU HB3 1 1
18 21054 1 1 15 LEU HD11 H -1.590 -7.187 10.037 1.00 . A A . 258 LEU HD11 1 1
18 21055 1 1 15 LEU HD12 H -3.234 -6.654 10.393 1.00 . A A . 258 LEU HD12 1 1
18 21056 1 1 15 LEU HD13 H -1.856 -5.722 10.985 1.00 . A A . 258 LEU HD13 1 1
18 21057 1 1 15 LEU HD21 H -2.657 -5.782 6.808 1.00 . A A . 258 LEU HD21 1 1
18 21058 1 1 15 LEU HD22 H -3.678 -6.734 7.884 1.00 . A A . 258 LEU HD22 1 1
18 21059 1 1 15 LEU HD23 H -2.000 -7.206 7.615 1.00 . A A . 258 LEU HD23 1 1
18 21060 1 1 15 LEU HG H -1.230 -5.168 8.705 1.00 . A A . 258 LEU HG 1 1
18 21061 1 1 15 LEU N N -3.218 -1.951 8.168 1.00 . A A . 258 LEU N 1 1
18 21062 1 1 15 LEU O O -5.158 -4.720 7.202 1.00 . A A . 258 LEU O 1 1
18 21063 1 1 16 GLU C C -5.900 -3.709 4.291 1.00 . A A . 259 GLU C 1 1
18 21064 1 1 16 GLU CA C -6.189 -2.821 5.483 1.00 . A A . 259 GLU CA 1 1
18 21065 1 1 16 GLU CB C -6.707 -1.451 5.010 1.00 . A A . 259 GLU CB 1 1
18 21066 1 1 16 GLU CD C -4.750 0.163 5.266 1.00 . A A . 259 GLU CD 1 1
18 21067 1 1 16 GLU CG C -5.661 -0.587 4.303 1.00 . A A . 259 GLU CG 1 1
18 21068 1 1 16 GLU H H -4.446 -1.854 6.205 1.00 . A A . 259 GLU H 1 1
18 21069 1 1 16 GLU HA H -6.941 -3.293 6.098 1.00 . A A . 259 GLU HA 1 1
18 21070 1 1 16 GLU HB2 H -7.528 -1.615 4.322 1.00 . A A . 259 GLU HB2 1 1
18 21071 1 1 16 GLU HB3 H -7.076 -0.905 5.866 1.00 . A A . 259 GLU HB3 1 1
18 21072 1 1 16 GLU HG2 H -5.048 -1.226 3.679 1.00 . A A . 259 GLU HG2 1 1
18 21073 1 1 16 GLU HG3 H -6.173 0.132 3.679 1.00 . A A . 259 GLU HG3 1 1
18 21074 1 1 16 GLU N N -4.982 -2.684 6.277 1.00 . A A . 259 GLU N 1 1
18 21075 1 1 16 GLU O O -6.783 -4.389 3.776 1.00 . A A . 259 GLU O 1 1
18 21076 1 1 16 GLU OE1 O -3.760 -0.429 5.745 1.00 . A A . 259 GLU OE1 1 1
18 21077 1 1 16 GLU OE2 O -5.010 1.351 5.539 1.00 . A A . 259 GLU OE2 1 1
18 21078 1 1 17 LEU C C -4.989 -4.048 1.509 1.00 . A A . 260 LEU C 1 1
18 21079 1 1 17 LEU CA C -4.161 -4.437 2.729 1.00 . A A . 260 LEU CA 1 1
18 21080 1 1 17 LEU CB C -4.179 -5.951 2.983 1.00 . A A . 260 LEU CB 1 1
18 21081 1 1 17 LEU CD1 C -2.740 -7.988 2.721 1.00 . A A . 260 LEU CD1 1 1
18 21082 1 1 17 LEU CD2 C -4.170 -7.237 0.826 1.00 . A A . 260 LEU CD2 1 1
18 21083 1 1 17 LEU CG C -3.335 -6.783 2.012 1.00 . A A . 260 LEU CG 1 1
18 21084 1 1 17 LEU H H -3.988 -3.176 4.405 1.00 . A A . 260 LEU H 1 1
18 21085 1 1 17 LEU HA H -3.141 -4.130 2.551 1.00 . A A . 260 LEU HA 1 1
18 21086 1 1 17 LEU HB2 H -3.821 -6.134 3.987 1.00 . A A . 260 LEU HB2 1 1
18 21087 1 1 17 LEU HB3 H -5.202 -6.295 2.918 1.00 . A A . 260 LEU HB3 1 1
18 21088 1 1 17 LEU HD11 H -2.139 -8.555 2.026 1.00 . A A . 260 LEU HD11 1 1
18 21089 1 1 17 LEU HD12 H -3.535 -8.610 3.103 1.00 . A A . 260 LEU HD12 1 1
18 21090 1 1 17 LEU HD13 H -2.121 -7.653 3.540 1.00 . A A . 260 LEU HD13 1 1
18 21091 1 1 17 LEU HD21 H -3.554 -7.821 0.159 1.00 . A A . 260 LEU HD21 1 1
18 21092 1 1 17 LEU HD22 H -4.552 -6.374 0.301 1.00 . A A . 260 LEU HD22 1 1
18 21093 1 1 17 LEU HD23 H -4.995 -7.841 1.175 1.00 . A A . 260 LEU HD23 1 1
18 21094 1 1 17 LEU HG H -2.521 -6.176 1.640 1.00 . A A . 260 LEU HG 1 1
18 21095 1 1 17 LEU N N -4.630 -3.704 3.893 1.00 . A A . 260 LEU N 1 1
18 21096 1 1 17 LEU O O -6.069 -4.585 1.261 1.00 . A A . 260 LEU O 1 1
18 21097 1 1 18 MET C C -5.752 -3.475 -1.323 1.00 . A A . 261 MET C 1 1
18 21098 1 1 18 MET CA C -5.098 -2.465 -0.381 1.00 . A A . 261 MET CA 1 1
18 21099 1 1 18 MET CB C -4.054 -1.665 -1.163 1.00 . A A . 261 MET CB 1 1
18 21100 1 1 18 MET CE C -0.248 -2.502 0.336 1.00 . A A . 261 MET CE 1 1
18 21101 1 1 18 MET CG C -2.642 -2.219 -1.025 1.00 . A A . 261 MET CG 1 1
18 21102 1 1 18 MET H H -3.573 -2.740 1.045 1.00 . A A . 261 MET H 1 1
18 21103 1 1 18 MET HA H -5.853 -1.783 -0.024 1.00 . A A . 261 MET HA 1 1
18 21104 1 1 18 MET HB2 H -4.320 -1.669 -2.209 1.00 . A A . 261 MET HB2 1 1
18 21105 1 1 18 MET HB3 H -4.052 -0.646 -0.805 1.00 . A A . 261 MET HB3 1 1
18 21106 1 1 18 MET HE1 H 0.388 -2.217 1.160 1.00 . A A . 261 MET HE1 1 1
18 21107 1 1 18 MET HE2 H 0.236 -2.251 -0.598 1.00 . A A . 261 MET HE2 1 1
18 21108 1 1 18 MET HE3 H -0.429 -3.566 0.372 1.00 . A A . 261 MET HE3 1 1
18 21109 1 1 18 MET HG2 H -2.701 -3.295 -0.964 1.00 . A A . 261 MET HG2 1 1
18 21110 1 1 18 MET HG3 H -2.067 -1.934 -1.890 1.00 . A A . 261 MET HG3 1 1
18 21111 1 1 18 MET N N -4.457 -3.074 0.784 1.00 . A A . 261 MET N 1 1
18 21112 1 1 18 MET O O -5.376 -4.645 -1.369 1.00 . A A . 261 MET O 1 1
18 21113 1 1 18 MET SD S -1.806 -1.626 0.456 1.00 . A A . 261 MET SD 1 1
18 21114 1 1 19 LYS C C -6.842 -3.270 -4.475 1.00 . A A . 262 LYS C 1 1
18 21115 1 1 19 LYS CA C -7.359 -3.778 -3.135 1.00 . A A . 262 LYS CA 1 1
18 21116 1 1 19 LYS CB C -8.888 -3.648 -3.098 1.00 . A A . 262 LYS CB 1 1
18 21117 1 1 19 LYS CD C -9.313 -5.612 -1.562 1.00 . A A . 262 LYS CD 1 1
18 21118 1 1 19 LYS CE C -8.231 -5.839 -0.520 1.00 . A A . 262 LYS CE 1 1
18 21119 1 1 19 LYS CG C -9.547 -4.127 -1.811 1.00 . A A . 262 LYS CG 1 1
18 21120 1 1 19 LYS H H -7.054 -2.071 -1.912 1.00 . A A . 262 LYS H 1 1
18 21121 1 1 19 LYS HA H -7.074 -4.811 -3.007 1.00 . A A . 262 LYS HA 1 1
18 21122 1 1 19 LYS HB2 H -9.146 -2.609 -3.237 1.00 . A A . 262 LYS HB2 1 1
18 21123 1 1 19 LYS HB3 H -9.300 -4.218 -3.919 1.00 . A A . 262 LYS HB3 1 1
18 21124 1 1 19 LYS HD2 H -10.233 -6.057 -1.212 1.00 . A A . 262 LYS HD2 1 1
18 21125 1 1 19 LYS HD3 H -9.014 -6.080 -2.489 1.00 . A A . 262 LYS HD3 1 1
18 21126 1 1 19 LYS HE2 H -7.996 -6.893 -0.491 1.00 . A A . 262 LYS HE2 1 1
18 21127 1 1 19 LYS HE3 H -7.349 -5.285 -0.810 1.00 . A A . 262 LYS HE3 1 1
18 21128 1 1 19 LYS HG2 H -9.141 -3.567 -0.983 1.00 . A A . 262 LYS HG2 1 1
18 21129 1 1 19 LYS HG3 H -10.609 -3.947 -1.881 1.00 . A A . 262 LYS HG3 1 1
18 21130 1 1 19 LYS HZ1 H -9.180 -6.164 1.315 1.00 . A A . 262 LYS HZ1 1 1
18 21131 1 1 19 LYS HZ2 H -9.282 -4.566 0.769 1.00 . A A . 262 LYS HZ2 1 1
18 21132 1 1 19 LYS HZ3 H -7.823 -5.150 1.413 1.00 . A A . 262 LYS HZ3 1 1
18 21133 1 1 19 LYS N N -6.739 -2.998 -2.070 1.00 . A A . 262 LYS N 1 1
18 21134 1 1 19 LYS NZ N -8.657 -5.400 0.838 1.00 . A A . 262 LYS NZ 1 1
18 21135 1 1 19 LYS O O -6.600 -4.038 -5.407 1.00 . A A . 262 LYS O 1 1
18 21136 1 1 20 ASP C C -5.047 -0.312 -5.233 1.00 . A A . 263 ASP C 1 1
18 21137 1 1 20 ASP CA C -6.113 -1.282 -5.703 1.00 . A A . 263 ASP CA 1 1
18 21138 1 1 20 ASP CB C -7.190 -0.518 -6.489 1.00 . A A . 263 ASP CB 1 1
18 21139 1 1 20 ASP CG C -8.049 -1.410 -7.362 1.00 . A A . 263 ASP CG 1 1
18 21140 1 1 20 ASP H H -6.891 -1.421 -3.752 1.00 . A A . 263 ASP H 1 1
18 21141 1 1 20 ASP HA H -5.661 -2.026 -6.343 1.00 . A A . 263 ASP HA 1 1
18 21142 1 1 20 ASP HB2 H -7.837 -0.009 -5.793 1.00 . A A . 263 ASP HB2 1 1
18 21143 1 1 20 ASP HB3 H -6.710 0.215 -7.122 1.00 . A A . 263 ASP HB3 1 1
18 21144 1 1 20 ASP N N -6.667 -1.957 -4.538 1.00 . A A . 263 ASP N 1 1
18 21145 1 1 20 ASP O O -5.354 0.769 -4.731 1.00 . A A . 263 ASP O 1 1
18 21146 1 1 20 ASP OD1 O -9.098 -1.890 -6.886 1.00 . A A . 263 ASP OD1 1 1
18 21147 1 1 20 ASP OD2 O -7.694 -1.609 -8.544 1.00 . A A . 263 ASP OD2 1 1
18 21148 1 1 21 PRO C C -2.119 1.110 -5.799 1.00 . A A . 264 PRO C 1 1
18 21149 1 1 21 PRO CA C -2.675 0.072 -4.835 1.00 . A A . 264 PRO CA 1 1
18 21150 1 1 21 PRO CB C -1.652 -1.020 -4.561 1.00 . A A . 264 PRO CB 1 1
18 21151 1 1 21 PRO CD C -3.315 -1.884 -6.089 1.00 . A A . 264 PRO CD 1 1
18 21152 1 1 21 PRO CG C -1.890 -2.049 -5.617 1.00 . A A . 264 PRO CG 1 1
18 21153 1 1 21 PRO HA H -2.946 0.553 -3.907 1.00 . A A . 264 PRO HA 1 1
18 21154 1 1 21 PRO HB2 H -0.659 -0.610 -4.628 1.00 . A A . 264 PRO HB2 1 1
18 21155 1 1 21 PRO HB3 H -1.813 -1.427 -3.573 1.00 . A A . 264 PRO HB3 1 1
18 21156 1 1 21 PRO HD2 H -3.343 -1.736 -7.159 1.00 . A A . 264 PRO HD2 1 1
18 21157 1 1 21 PRO HD3 H -3.904 -2.746 -5.813 1.00 . A A . 264 PRO HD3 1 1
18 21158 1 1 21 PRO HG2 H -1.205 -1.895 -6.438 1.00 . A A . 264 PRO HG2 1 1
18 21159 1 1 21 PRO HG3 H -1.748 -3.035 -5.196 1.00 . A A . 264 PRO HG3 1 1
18 21160 1 1 21 PRO N N -3.779 -0.685 -5.383 1.00 . A A . 264 PRO N 1 1
18 21161 1 1 21 PRO O O -1.921 0.846 -6.989 1.00 . A A . 264 PRO O 1 1
18 21162 1 1 22 VAL C C 0.142 3.627 -5.625 1.00 . A A . 265 VAL C 1 1
18 21163 1 1 22 VAL CA C -1.290 3.360 -6.063 1.00 . A A . 265 VAL CA 1 1
18 21164 1 1 22 VAL CB C -2.116 4.660 -5.963 1.00 . A A . 265 VAL CB 1 1
18 21165 1 1 22 VAL CG1 C -3.449 4.500 -6.676 1.00 . A A . 265 VAL CG1 1 1
18 21166 1 1 22 VAL CG2 C -2.340 5.053 -4.509 1.00 . A A . 265 VAL CG2 1 1
18 21167 1 1 22 VAL H H -2.063 2.448 -4.323 1.00 . A A . 265 VAL H 1 1
18 21168 1 1 22 VAL HA H -1.281 3.040 -7.096 1.00 . A A . 265 VAL HA 1 1
18 21169 1 1 22 VAL HB H -1.566 5.452 -6.448 1.00 . A A . 265 VAL HB 1 1
18 21170 1 1 22 VAL HG11 H -4.023 5.409 -6.575 1.00 . A A . 265 VAL HG11 1 1
18 21171 1 1 22 VAL HG12 H -3.995 3.679 -6.236 1.00 . A A . 265 VAL HG12 1 1
18 21172 1 1 22 VAL HG13 H -3.276 4.296 -7.724 1.00 . A A . 265 VAL HG13 1 1
18 21173 1 1 22 VAL HG21 H -2.938 5.952 -4.467 1.00 . A A . 265 VAL HG21 1 1
18 21174 1 1 22 VAL HG22 H -1.388 5.233 -4.033 1.00 . A A . 265 VAL HG22 1 1
18 21175 1 1 22 VAL HG23 H -2.854 4.254 -3.994 1.00 . A A . 265 VAL HG23 1 1
18 21176 1 1 22 VAL N N -1.866 2.292 -5.274 1.00 . A A . 265 VAL N 1 1
18 21177 1 1 22 VAL O O 0.438 3.697 -4.431 1.00 . A A . 265 VAL O 1 1
18 21178 1 1 23 ILE C C 2.615 5.566 -6.397 1.00 . A A . 266 ILE C 1 1
18 21179 1 1 23 ILE CA C 2.413 4.062 -6.338 1.00 . A A . 266 ILE CA 1 1
18 21180 1 1 23 ILE CB C 3.353 3.348 -7.348 1.00 . A A . 266 ILE CB 1 1
18 21181 1 1 23 ILE CD1 C 5.044 1.473 -7.581 1.00 . A A . 266 ILE CD1 1 1
18 21182 1 1 23 ILE CG1 C 4.052 2.171 -6.682 1.00 . A A . 266 ILE CG1 1 1
18 21183 1 1 23 ILE CG2 C 4.380 4.294 -7.948 1.00 . A A . 266 ILE CG2 1 1
18 21184 1 1 23 ILE H H 0.735 3.621 -7.527 1.00 . A A . 266 ILE H 1 1
18 21185 1 1 23 ILE HA H 2.655 3.715 -5.342 1.00 . A A . 266 ILE HA 1 1
18 21186 1 1 23 ILE HB H 2.744 2.973 -8.156 1.00 . A A . 266 ILE HB 1 1
18 21187 1 1 23 ILE HD11 H 4.529 1.101 -8.461 1.00 . A A . 266 ILE HD11 1 1
18 21188 1 1 23 ILE HD12 H 5.495 0.649 -7.050 1.00 . A A . 266 ILE HD12 1 1
18 21189 1 1 23 ILE HD13 H 5.808 2.172 -7.882 1.00 . A A . 266 ILE HD13 1 1
18 21190 1 1 23 ILE HG12 H 4.583 2.523 -5.812 1.00 . A A . 266 ILE HG12 1 1
18 21191 1 1 23 ILE HG13 H 3.312 1.446 -6.379 1.00 . A A . 266 ILE HG13 1 1
18 21192 1 1 23 ILE HG21 H 4.991 4.710 -7.159 1.00 . A A . 266 ILE HG21 1 1
18 21193 1 1 23 ILE HG22 H 3.871 5.089 -8.471 1.00 . A A . 266 ILE HG22 1 1
18 21194 1 1 23 ILE HG23 H 5.003 3.748 -8.641 1.00 . A A . 266 ILE HG23 1 1
18 21195 1 1 23 ILE N N 1.026 3.741 -6.597 1.00 . A A . 266 ILE N 1 1
18 21196 1 1 23 ILE O O 1.976 6.256 -7.187 1.00 . A A . 266 ILE O 1 1
18 21197 1 1 24 VAL C C 5.350 7.576 -5.391 1.00 . A A . 267 VAL C 1 1
18 21198 1 1 24 VAL CA C 3.837 7.476 -5.564 1.00 . A A . 267 VAL CA 1 1
18 21199 1 1 24 VAL CB C 3.104 8.273 -4.445 1.00 . A A . 267 VAL CB 1 1
18 21200 1 1 24 VAL CG1 C 3.395 9.764 -4.525 1.00 . A A . 267 VAL CG1 1 1
18 21201 1 1 24 VAL CG2 C 1.601 8.041 -4.507 1.00 . A A . 267 VAL CG2 1 1
18 21202 1 1 24 VAL H H 3.882 5.482 -4.868 1.00 . A A . 267 VAL H 1 1
18 21203 1 1 24 VAL HA H 3.557 7.880 -6.530 1.00 . A A . 267 VAL HA 1 1
18 21204 1 1 24 VAL HB H 3.459 7.914 -3.490 1.00 . A A . 267 VAL HB 1 1
18 21205 1 1 24 VAL HG11 H 4.454 9.930 -4.405 1.00 . A A . 267 VAL HG11 1 1
18 21206 1 1 24 VAL HG12 H 2.859 10.279 -3.740 1.00 . A A . 267 VAL HG12 1 1
18 21207 1 1 24 VAL HG13 H 3.078 10.142 -5.485 1.00 . A A . 267 VAL HG13 1 1
18 21208 1 1 24 VAL HG21 H 1.396 6.985 -4.396 1.00 . A A . 267 VAL HG21 1 1
18 21209 1 1 24 VAL HG22 H 1.221 8.386 -5.457 1.00 . A A . 267 VAL HG22 1 1
18 21210 1 1 24 VAL HG23 H 1.121 8.587 -3.707 1.00 . A A . 267 VAL HG23 1 1
18 21211 1 1 24 VAL N N 3.472 6.073 -5.538 1.00 . A A . 267 VAL N 1 1
18 21212 1 1 24 VAL O O 5.993 6.589 -5.018 1.00 . A A . 267 VAL O 1 1
18 21213 1 1 25 SER C C 7.757 8.678 -4.061 1.00 . A A . 268 SER C 1 1
18 21214 1 1 25 SER CA C 7.343 8.945 -5.506 1.00 . A A . 268 SER CA 1 1
18 21215 1 1 25 SER CB C 7.699 10.366 -5.941 1.00 . A A . 268 SER CB 1 1
18 21216 1 1 25 SER H H 5.358 9.494 -5.954 1.00 . A A . 268 SER H 1 1
18 21217 1 1 25 SER HA H 7.847 8.240 -6.152 1.00 . A A . 268 SER HA 1 1
18 21218 1 1 25 SER HB2 H 8.469 10.759 -5.292 1.00 . A A . 268 SER HB2 1 1
18 21219 1 1 25 SER HB3 H 8.056 10.352 -6.958 1.00 . A A . 268 SER HB3 1 1
18 21220 1 1 25 SER HG H 6.741 11.937 -5.248 1.00 . A A . 268 SER HG 1 1
18 21221 1 1 25 SER N N 5.914 8.745 -5.654 1.00 . A A . 268 SER N 1 1
18 21222 1 1 25 SER O O 6.979 8.936 -3.140 1.00 . A A . 268 SER O 1 1
18 21223 1 1 25 SER OG O 6.558 11.211 -5.866 1.00 . A A . 268 SER OG 1 1
18 21224 1 1 26 THR C C 9.396 6.000 -2.858 1.00 . A A . 269 THR C 1 1
18 21225 1 1 26 THR CA C 9.467 7.514 -2.669 1.00 . A A . 269 THR CA 1 1
18 21226 1 1 26 THR CB C 8.689 7.927 -1.391 1.00 . A A . 269 THR CB 1 1
18 21227 1 1 26 THR CG2 C 9.210 7.215 -0.150 1.00 . A A . 269 THR CG2 1 1
18 21228 1 1 26 THR H H 9.601 8.195 -4.668 1.00 . A A . 269 THR H 1 1
18 21229 1 1 26 THR HA H 10.505 7.794 -2.544 1.00 . A A . 269 THR HA 1 1
18 21230 1 1 26 THR HB H 7.648 7.666 -1.525 1.00 . A A . 269 THR HB 1 1
18 21231 1 1 26 THR HG1 H 8.106 9.771 -1.721 1.00 . A A . 269 THR HG1 1 1
18 21232 1 1 26 THR HG21 H 8.589 7.468 0.698 1.00 . A A . 269 THR HG21 1 1
18 21233 1 1 26 THR HG22 H 10.227 7.526 0.041 1.00 . A A . 269 THR HG22 1 1
18 21234 1 1 26 THR HG23 H 9.185 6.148 -0.310 1.00 . A A . 269 THR HG23 1 1
18 21235 1 1 26 THR N N 8.981 8.157 -3.902 1.00 . A A . 269 THR N 1 1
18 21236 1 1 26 THR O O 10.138 5.242 -2.236 1.00 . A A . 269 THR O 1 1
18 21237 1 1 26 THR OG1 O 8.789 9.340 -1.201 1.00 . A A . 269 THR OG1 1 1
18 21238 1 1 27 GLY C C 7.360 3.461 -3.254 1.00 . A A . 270 GLY C 1 1
18 21239 1 1 27 GLY CA C 8.400 4.172 -4.090 1.00 . A A . 270 GLY CA 1 1
18 21240 1 1 27 GLY H H 7.925 6.229 -4.198 1.00 . A A . 270 GLY H 1 1
18 21241 1 1 27 GLY HA2 H 8.131 4.080 -5.130 1.00 . A A . 270 GLY HA2 1 1
18 21242 1 1 27 GLY HA3 H 9.358 3.698 -3.932 1.00 . A A . 270 GLY HA3 1 1
18 21243 1 1 27 GLY N N 8.511 5.577 -3.757 1.00 . A A . 270 GLY N 1 1
18 21244 1 1 27 GLY O O 7.432 2.250 -3.063 1.00 . A A . 270 GLY O 1 1
18 21245 1 1 28 GLN C C 4.227 3.071 -2.764 1.00 . A A . 271 GLN C 1 1
18 21246 1 1 28 GLN CA C 5.350 3.640 -1.917 1.00 . A A . 271 GLN CA 1 1
18 21247 1 1 28 GLN CB C 4.796 4.697 -0.957 1.00 . A A . 271 GLN CB 1 1
18 21248 1 1 28 GLN CD C 2.569 5.741 -1.643 1.00 . A A . 271 GLN CD 1 1
18 21249 1 1 28 GLN CG C 4.088 5.872 -1.635 1.00 . A A . 271 GLN CG 1 1
18 21250 1 1 28 GLN H H 6.394 5.175 -2.932 1.00 . A A . 271 GLN H 1 1
18 21251 1 1 28 GLN HA H 5.790 2.841 -1.342 1.00 . A A . 271 GLN HA 1 1
18 21252 1 1 28 GLN HB2 H 4.091 4.223 -0.294 1.00 . A A . 271 GLN HB2 1 1
18 21253 1 1 28 GLN HB3 H 5.613 5.091 -0.373 1.00 . A A . 271 GLN HB3 1 1
18 21254 1 1 28 GLN HE21 H 2.362 7.716 -1.579 1.00 . A A . 271 GLN HE21 1 1
18 21255 1 1 28 GLN HE22 H 0.890 6.809 -1.618 1.00 . A A . 271 GLN HE22 1 1
18 21256 1 1 28 GLN HG2 H 4.350 6.782 -1.113 1.00 . A A . 271 GLN HG2 1 1
18 21257 1 1 28 GLN HG3 H 4.433 5.939 -2.657 1.00 . A A . 271 GLN HG3 1 1
18 21258 1 1 28 GLN N N 6.398 4.213 -2.748 1.00 . A A . 271 GLN N 1 1
18 21259 1 1 28 GLN NE2 N 1.872 6.870 -1.608 1.00 . A A . 271 GLN NE2 1 1
18 21260 1 1 28 GLN O O 3.972 3.553 -3.865 1.00 . A A . 271 GLN O 1 1
18 21261 1 1 28 GLN OE1 O 2.023 4.644 -1.673 1.00 . A A . 271 GLN OE1 1 1
18 21262 1 1 29 THR C C 1.351 1.147 -1.799 1.00 . A A . 272 THR C 1 1
18 21263 1 1 29 THR CA C 2.369 1.517 -2.878 1.00 . A A . 272 THR CA 1 1
18 21264 1 1 29 THR CB C 2.673 0.280 -3.755 1.00 . A A . 272 THR CB 1 1
18 21265 1 1 29 THR CG2 C 1.740 0.239 -4.955 1.00 . A A . 272 THR CG2 1 1
18 21266 1 1 29 THR H H 3.911 1.606 -1.441 1.00 . A A . 272 THR H 1 1
18 21267 1 1 29 THR HA H 1.952 2.293 -3.507 1.00 . A A . 272 THR HA 1 1
18 21268 1 1 29 THR HB H 2.532 -0.620 -3.174 1.00 . A A . 272 THR HB 1 1
18 21269 1 1 29 THR HG1 H 4.400 1.196 -4.001 1.00 . A A . 272 THR HG1 1 1
18 21270 1 1 29 THR HG21 H 1.795 -0.732 -5.423 1.00 . A A . 272 THR HG21 1 1
18 21271 1 1 29 THR HG22 H 2.036 0.998 -5.665 1.00 . A A . 272 THR HG22 1 1
18 21272 1 1 29 THR HG23 H 0.730 0.428 -4.630 1.00 . A A . 272 THR HG23 1 1
18 21273 1 1 29 THR N N 3.574 2.035 -2.255 1.00 . A A . 272 THR N 1 1
18 21274 1 1 29 THR O O 1.450 0.090 -1.177 1.00 . A A . 272 THR O 1 1
18 21275 1 1 29 THR OG1 O 4.027 0.336 -4.217 1.00 . A A . 272 THR OG1 1 1
18 21276 1 1 30 TYR C C -2.020 1.937 -1.116 1.00 . A A . 273 TYR C 1 1
18 21277 1 1 30 TYR CA C -0.619 1.810 -0.525 1.00 . A A . 273 TYR CA 1 1
18 21278 1 1 30 TYR CB C -0.456 2.827 0.612 1.00 . A A . 273 TYR CB 1 1
18 21279 1 1 30 TYR CD1 C 1.599 1.719 1.573 1.00 . A A . 273 TYR CD1 1 1
18 21280 1 1 30 TYR CD2 C 1.594 4.091 1.357 1.00 . A A . 273 TYR CD2 1 1
18 21281 1 1 30 TYR CE1 C 2.874 1.766 2.095 1.00 . A A . 273 TYR CE1 1 1
18 21282 1 1 30 TYR CE2 C 2.871 4.146 1.879 1.00 . A A . 273 TYR CE2 1 1
18 21283 1 1 30 TYR CG C 0.937 2.878 1.196 1.00 . A A . 273 TYR CG 1 1
18 21284 1 1 30 TYR CZ C 3.505 2.978 2.245 1.00 . A A . 273 TYR CZ 1 1
18 21285 1 1 30 TYR H H 0.354 2.855 -2.093 1.00 . A A . 273 TYR H 1 1
18 21286 1 1 30 TYR HA H -0.482 0.812 -0.128 1.00 . A A . 273 TYR HA 1 1
18 21287 1 1 30 TYR HB2 H -0.693 3.813 0.239 1.00 . A A . 273 TYR HB2 1 1
18 21288 1 1 30 TYR HB3 H -1.142 2.576 1.408 1.00 . A A . 273 TYR HB3 1 1
18 21289 1 1 30 TYR HD1 H 1.103 0.767 1.454 1.00 . A A . 273 TYR HD1 1 1
18 21290 1 1 30 TYR HD2 H 1.093 5.004 1.068 1.00 . A A . 273 TYR HD2 1 1
18 21291 1 1 30 TYR HE1 H 3.376 0.853 2.381 1.00 . A A . 273 TYR HE1 1 1
18 21292 1 1 30 TYR HE2 H 3.368 5.099 1.997 1.00 . A A . 273 TYR HE2 1 1
18 21293 1 1 30 TYR HH H 5.285 2.257 2.433 1.00 . A A . 273 TYR HH 1 1
18 21294 1 1 30 TYR N N 0.387 2.031 -1.562 1.00 . A A . 273 TYR N 1 1
18 21295 1 1 30 TYR O O -2.176 2.235 -2.305 1.00 . A A . 273 TYR O 1 1
18 21296 1 1 30 TYR OH O 4.774 3.021 2.766 1.00 . A A . 273 TYR OH 1 1
18 21297 1 1 31 GLU C C -4.766 3.388 -0.656 1.00 . A A . 274 GLU C 1 1
18 21298 1 1 31 GLU CA C -4.416 1.907 -0.704 1.00 . A A . 274 GLU CA 1 1
18 21299 1 1 31 GLU CB C -5.373 1.102 0.186 1.00 . A A . 274 GLU CB 1 1
18 21300 1 1 31 GLU CD C -7.066 0.830 -1.686 1.00 . A A . 274 GLU CD 1 1
18 21301 1 1 31 GLU CG C -6.836 1.199 -0.231 1.00 . A A . 274 GLU CG 1 1
18 21302 1 1 31 GLU H H -2.845 1.420 0.631 1.00 . A A . 274 GLU H 1 1
18 21303 1 1 31 GLU HA H -4.504 1.561 -1.722 1.00 . A A . 274 GLU HA 1 1
18 21304 1 1 31 GLU HB2 H -5.083 0.064 0.156 1.00 . A A . 274 GLU HB2 1 1
18 21305 1 1 31 GLU HB3 H -5.287 1.461 1.203 1.00 . A A . 274 GLU HB3 1 1
18 21306 1 1 31 GLU HG2 H -7.418 0.531 0.387 1.00 . A A . 274 GLU HG2 1 1
18 21307 1 1 31 GLU HG3 H -7.173 2.215 -0.076 1.00 . A A . 274 GLU HG3 1 1
18 21308 1 1 31 GLU N N -3.032 1.716 -0.285 1.00 . A A . 274 GLU N 1 1
18 21309 1 1 31 GLU O O -4.303 4.113 0.223 1.00 . A A . 274 GLU O 1 1
18 21310 1 1 31 GLU OE1 O -7.196 -0.374 -1.987 1.00 . A A . 274 GLU OE1 1 1
18 21311 1 1 31 GLU OE2 O -7.106 1.751 -2.532 1.00 . A A . 274 GLU OE2 1 1
18 21312 1 1 32 ARG C C -6.638 5.732 -0.466 1.00 . A A . 275 ARG C 1 1
18 21313 1 1 32 ARG CA C -5.961 5.235 -1.718 1.00 . A A . 275 ARG CA 1 1
18 21314 1 1 32 ARG CB C -6.896 5.428 -2.894 1.00 . A A . 275 ARG CB 1 1
18 21315 1 1 32 ARG CD C -7.148 4.605 -5.232 1.00 . A A . 275 ARG CD 1 1
18 21316 1 1 32 ARG CG C -6.210 5.241 -4.219 1.00 . A A . 275 ARG CG 1 1
18 21317 1 1 32 ARG CZ C -8.833 2.796 -5.107 1.00 . A A . 275 ARG CZ 1 1
18 21318 1 1 32 ARG H H -5.986 3.171 -2.222 1.00 . A A . 275 ARG H 1 1
18 21319 1 1 32 ARG HA H -5.059 5.808 -1.885 1.00 . A A . 275 ARG HA 1 1
18 21320 1 1 32 ARG HB2 H -7.703 4.713 -2.823 1.00 . A A . 275 ARG HB2 1 1
18 21321 1 1 32 ARG HB3 H -7.303 6.427 -2.860 1.00 . A A . 275 ARG HB3 1 1
18 21322 1 1 32 ARG HD2 H -7.983 5.268 -5.393 1.00 . A A . 275 ARG HD2 1 1
18 21323 1 1 32 ARG HD3 H -6.613 4.463 -6.160 1.00 . A A . 275 ARG HD3 1 1
18 21324 1 1 32 ARG HE H -7.072 2.788 -4.155 1.00 . A A . 275 ARG HE 1 1
18 21325 1 1 32 ARG HG2 H -5.895 6.211 -4.578 1.00 . A A . 275 ARG HG2 1 1
18 21326 1 1 32 ARG HG3 H -5.350 4.607 -4.078 1.00 . A A . 275 ARG HG3 1 1
18 21327 1 1 32 ARG HH11 H -9.384 4.371 -6.259 1.00 . A A . 275 ARG HH11 1 1
18 21328 1 1 32 ARG HH12 H -10.543 3.078 -6.171 1.00 . A A . 275 ARG HH12 1 1
18 21329 1 1 32 ARG HH21 H -8.580 1.115 -4.001 1.00 . A A . 275 ARG HH21 1 1
18 21330 1 1 32 ARG HH22 H -10.084 1.213 -4.871 1.00 . A A . 275 ARG HH22 1 1
18 21331 1 1 32 ARG N N -5.592 3.827 -1.596 1.00 . A A . 275 ARG N 1 1
18 21332 1 1 32 ARG NE N -7.651 3.309 -4.766 1.00 . A A . 275 ARG NE 1 1
18 21333 1 1 32 ARG NH1 N -9.650 3.468 -5.907 1.00 . A A . 275 ARG NH1 1 1
18 21334 1 1 32 ARG NH2 N -9.197 1.614 -4.622 1.00 . A A . 275 ARG NH2 1 1
18 21335 1 1 32 ARG O O -6.390 6.849 -0.016 1.00 . A A . 275 ARG O 1 1
18 21336 1 1 33 SER C C -7.263 5.492 2.464 1.00 . A A . 276 SER C 1 1
18 21337 1 1 33 SER CA C -8.219 5.244 1.298 1.00 . A A . 276 SER CA 1 1
18 21338 1 1 33 SER CB C -9.204 4.130 1.647 1.00 . A A . 276 SER CB 1 1
18 21339 1 1 33 SER H H -7.621 4.006 -0.297 1.00 . A A . 276 SER H 1 1
18 21340 1 1 33 SER HA H -8.763 6.149 1.086 1.00 . A A . 276 SER HA 1 1
18 21341 1 1 33 SER HB2 H -8.655 3.253 1.964 1.00 . A A . 276 SER HB2 1 1
18 21342 1 1 33 SER HB3 H -9.849 4.460 2.449 1.00 . A A . 276 SER HB3 1 1
18 21343 1 1 33 SER HG H -10.164 2.831 0.525 1.00 . A A . 276 SER HG 1 1
18 21344 1 1 33 SER N N -7.482 4.890 0.103 1.00 . A A . 276 SER N 1 1
18 21345 1 1 33 SER O O -7.622 6.117 3.458 1.00 . A A . 276 SER O 1 1
18 21346 1 1 33 SER OG O -10.007 3.790 0.525 1.00 . A A . 276 SER OG 1 1
18 21347 1 1 34 SER C C -4.139 6.382 2.962 1.00 . A A . 277 SER C 1 1
18 21348 1 1 34 SER CA C -5.018 5.184 3.326 1.00 . A A . 277 SER CA 1 1
18 21349 1 1 34 SER CB C -4.174 3.916 3.432 1.00 . A A . 277 SER CB 1 1
18 21350 1 1 34 SER H H -5.828 4.477 1.520 1.00 . A A . 277 SER H 1 1
18 21351 1 1 34 SER HA H -5.500 5.373 4.275 1.00 . A A . 277 SER HA 1 1
18 21352 1 1 34 SER HB2 H -3.462 3.891 2.621 1.00 . A A . 277 SER HB2 1 1
18 21353 1 1 34 SER HB3 H -3.647 3.912 4.375 1.00 . A A . 277 SER HB3 1 1
18 21354 1 1 34 SER HG H -5.020 2.326 4.232 1.00 . A A . 277 SER HG 1 1
18 21355 1 1 34 SER N N -6.044 4.993 2.325 1.00 . A A . 277 SER N 1 1
18 21356 1 1 34 SER O O -3.972 7.303 3.757 1.00 . A A . 277 SER O 1 1
18 21357 1 1 34 SER OG O -4.991 2.761 3.359 1.00 . A A . 277 SER OG 1 1
18 21358 1 1 35 ILE C C -3.316 8.722 0.969 1.00 . A A . 278 ILE C 1 1
18 21359 1 1 35 ILE CA C -2.650 7.391 1.305 1.00 . A A . 278 ILE CA 1 1
18 21360 1 1 35 ILE CB C -1.815 6.901 0.090 1.00 . A A . 278 ILE CB 1 1
18 21361 1 1 35 ILE CD1 C 0.079 8.544 0.499 1.00 . A A . 278 ILE CD1 1 1
18 21362 1 1 35 ILE CG1 C -0.952 8.032 -0.469 1.00 . A A . 278 ILE CG1 1 1
18 21363 1 1 35 ILE CG2 C -2.703 6.337 -1.009 1.00 . A A . 278 ILE CG2 1 1
18 21364 1 1 35 ILE H H -3.872 5.667 1.104 1.00 . A A . 278 ILE H 1 1
18 21365 1 1 35 ILE HA H -1.968 7.558 2.129 1.00 . A A . 278 ILE HA 1 1
18 21366 1 1 35 ILE HB H -1.171 6.106 0.429 1.00 . A A . 278 ILE HB 1 1
18 21367 1 1 35 ILE HD11 H -0.419 8.943 1.372 1.00 . A A . 278 ILE HD11 1 1
18 21368 1 1 35 ILE HD12 H 0.658 9.325 0.028 1.00 . A A . 278 ILE HD12 1 1
18 21369 1 1 35 ILE HD13 H 0.730 7.737 0.793 1.00 . A A . 278 ILE HD13 1 1
18 21370 1 1 35 ILE HG12 H -0.434 7.685 -1.347 1.00 . A A . 278 ILE HG12 1 1
18 21371 1 1 35 ILE HG13 H -1.591 8.864 -0.737 1.00 . A A . 278 ILE HG13 1 1
18 21372 1 1 35 ILE HG21 H -3.388 7.100 -1.348 1.00 . A A . 278 ILE HG21 1 1
18 21373 1 1 35 ILE HG22 H -3.262 5.497 -0.624 1.00 . A A . 278 ILE HG22 1 1
18 21374 1 1 35 ILE HG23 H -2.089 6.010 -1.836 1.00 . A A . 278 ILE HG23 1 1
18 21375 1 1 35 ILE N N -3.610 6.376 1.736 1.00 . A A . 278 ILE N 1 1
18 21376 1 1 35 ILE O O -2.917 9.769 1.480 1.00 . A A . 278 ILE O 1 1
18 21377 1 1 36 GLN C C -5.688 10.605 0.782 1.00 . A A . 279 GLN C 1 1
18 21378 1 1 36 GLN CA C -4.970 9.903 -0.346 1.00 . A A . 279 GLN CA 1 1
18 21379 1 1 36 GLN CB C -5.933 9.610 -1.484 1.00 . A A . 279 GLN CB 1 1
18 21380 1 1 36 GLN CD C -4.866 10.682 -3.479 1.00 . A A . 279 GLN CD 1 1
18 21381 1 1 36 GLN CG C -5.226 9.373 -2.801 1.00 . A A . 279 GLN CG 1 1
18 21382 1 1 36 GLN H H -4.720 7.815 -0.120 1.00 . A A . 279 GLN H 1 1
18 21383 1 1 36 GLN HA H -4.184 10.541 -0.718 1.00 . A A . 279 GLN HA 1 1
18 21384 1 1 36 GLN HB2 H -6.515 8.733 -1.239 1.00 . A A . 279 GLN HB2 1 1
18 21385 1 1 36 GLN HB3 H -6.594 10.460 -1.600 1.00 . A A . 279 GLN HB3 1 1
18 21386 1 1 36 GLN HE21 H -6.606 10.700 -4.433 1.00 . A A . 279 GLN HE21 1 1
18 21387 1 1 36 GLN HE22 H -5.559 12.043 -4.753 1.00 . A A . 279 GLN HE22 1 1
18 21388 1 1 36 GLN HG2 H -4.311 8.815 -2.614 1.00 . A A . 279 GLN HG2 1 1
18 21389 1 1 36 GLN HG3 H -5.872 8.805 -3.452 1.00 . A A . 279 GLN HG3 1 1
18 21390 1 1 36 GLN N N -4.347 8.682 0.140 1.00 . A A . 279 GLN N 1 1
18 21391 1 1 36 GLN NE2 N -5.767 11.190 -4.305 1.00 . A A . 279 GLN NE2 1 1
18 21392 1 1 36 GLN O O -5.890 11.812 0.750 1.00 . A A . 279 GLN O 1 1
18 21393 1 1 36 GLN OE1 O -3.792 11.236 -3.257 1.00 . A A . 279 GLN OE1 1 1
18 21394 1 1 37 LYS C C -5.781 11.419 3.628 1.00 . A A . 280 LYS C 1 1
18 21395 1 1 37 LYS CA C -6.655 10.335 2.996 1.00 . A A . 280 LYS CA 1 1
18 21396 1 1 37 LYS CB C -6.868 9.165 3.957 1.00 . A A . 280 LYS CB 1 1
18 21397 1 1 37 LYS CD C -6.323 8.228 6.188 1.00 . A A . 280 LYS CD 1 1
18 21398 1 1 37 LYS CE C -7.551 7.351 6.357 1.00 . A A . 280 LYS CE 1 1
18 21399 1 1 37 LYS CG C -6.648 9.490 5.423 1.00 . A A . 280 LYS CG 1 1
18 21400 1 1 37 LYS H H -5.915 8.855 1.698 1.00 . A A . 280 LYS H 1 1
18 21401 1 1 37 LYS HA H -7.614 10.761 2.739 1.00 . A A . 280 LYS HA 1 1
18 21402 1 1 37 LYS HB2 H -7.883 8.811 3.844 1.00 . A A . 280 LYS HB2 1 1
18 21403 1 1 37 LYS HB3 H -6.193 8.368 3.683 1.00 . A A . 280 LYS HB3 1 1
18 21404 1 1 37 LYS HD2 H -5.576 7.679 5.628 1.00 . A A . 280 LYS HD2 1 1
18 21405 1 1 37 LYS HD3 H -5.935 8.491 7.159 1.00 . A A . 280 LYS HD3 1 1
18 21406 1 1 37 LYS HE2 H -8.286 7.888 6.939 1.00 . A A . 280 LYS HE2 1 1
18 21407 1 1 37 LYS HE3 H -7.958 7.133 5.380 1.00 . A A . 280 LYS HE3 1 1
18 21408 1 1 37 LYS HG2 H -5.824 10.182 5.514 1.00 . A A . 280 LYS HG2 1 1
18 21409 1 1 37 LYS HG3 H -7.546 9.931 5.829 1.00 . A A . 280 LYS HG3 1 1
18 21410 1 1 37 LYS HZ1 H -8.099 5.501 7.160 1.00 . A A . 280 LYS HZ1 1 1
18 21411 1 1 37 LYS HZ2 H -6.820 6.260 7.986 1.00 . A A . 280 LYS HZ2 1 1
18 21412 1 1 37 LYS HZ3 H -6.547 5.530 6.488 1.00 . A A . 280 LYS HZ3 1 1
18 21413 1 1 37 LYS N N -6.054 9.823 1.782 1.00 . A A . 280 LYS N 1 1
18 21414 1 1 37 LYS NZ N -7.231 6.073 7.044 1.00 . A A . 280 LYS NZ 1 1
18 21415 1 1 37 LYS O O -6.280 12.479 4.014 1.00 . A A . 280 LYS O 1 1
18 21416 1 1 38 TRP C C -2.900 13.012 3.339 1.00 . A A . 281 TRP C 1 1
18 21417 1 1 38 TRP CA C -3.582 12.109 4.365 1.00 . A A . 281 TRP CA 1 1
18 21418 1 1 38 TRP CB C -2.573 11.368 5.260 1.00 . A A . 281 TRP CB 1 1
18 21419 1 1 38 TRP CD1 C -0.255 11.951 4.322 1.00 . A A . 281 TRP CD1 1 1
18 21420 1 1 38 TRP CD2 C -0.722 9.770 4.345 1.00 . A A . 281 TRP CD2 1 1
18 21421 1 1 38 TRP CE2 C 0.567 9.951 3.819 1.00 . A A . 281 TRP CE2 1 1
18 21422 1 1 38 TRP CE3 C -1.224 8.476 4.459 1.00 . A A . 281 TRP CE3 1 1
18 21423 1 1 38 TRP CG C -1.239 11.064 4.647 1.00 . A A . 281 TRP CG 1 1
18 21424 1 1 38 TRP CH2 C 0.844 7.637 3.537 1.00 . A A . 281 TRP CH2 1 1
18 21425 1 1 38 TRP CZ2 C 1.359 8.893 3.414 1.00 . A A . 281 TRP CZ2 1 1
18 21426 1 1 38 TRP CZ3 C -0.436 7.425 4.052 1.00 . A A . 281 TRP CZ3 1 1
18 21427 1 1 38 TRP H H -4.115 10.340 3.329 1.00 . A A . 281 TRP H 1 1
18 21428 1 1 38 TRP HA H -4.196 12.738 4.996 1.00 . A A . 281 TRP HA 1 1
18 21429 1 1 38 TRP HB2 H -2.395 11.953 6.146 1.00 . A A . 281 TRP HB2 1 1
18 21430 1 1 38 TRP HB3 H -3.013 10.422 5.550 1.00 . A A . 281 TRP HB3 1 1
18 21431 1 1 38 TRP HD1 H -0.341 13.016 4.433 1.00 . A A . 281 TRP HD1 1 1
18 21432 1 1 38 TRP HE1 H 1.650 11.702 3.485 1.00 . A A . 281 TRP HE1 1 1
18 21433 1 1 38 TRP HE3 H -2.212 8.291 4.854 1.00 . A A . 281 TRP HE3 1 1
18 21434 1 1 38 TRP HH2 H 1.420 6.783 3.223 1.00 . A A . 281 TRP HH2 1 1
18 21435 1 1 38 TRP HZ2 H 2.356 9.048 3.022 1.00 . A A . 281 TRP HZ2 1 1
18 21436 1 1 38 TRP HZ3 H -0.805 6.414 4.133 1.00 . A A . 281 TRP HZ3 1 1
18 21437 1 1 38 TRP N N -4.477 11.169 3.713 1.00 . A A . 281 TRP N 1 1
18 21438 1 1 38 TRP NE1 N 0.824 11.289 3.805 1.00 . A A . 281 TRP NE1 1 1
18 21439 1 1 38 TRP O O -2.523 14.144 3.655 1.00 . A A . 281 TRP O 1 1
18 21440 1 1 39 LEU C C -3.208 14.530 0.823 1.00 . A A . 282 LEU C 1 1
18 21441 1 1 39 LEU CA C -2.255 13.369 1.028 1.00 . A A . 282 LEU CA 1 1
18 21442 1 1 39 LEU CB C -2.119 12.593 -0.283 1.00 . A A . 282 LEU CB 1 1
18 21443 1 1 39 LEU CD1 C -0.816 11.093 -1.792 1.00 . A A . 282 LEU CD1 1 1
18 21444 1 1 39 LEU CD2 C 0.365 12.409 -0.022 1.00 . A A . 282 LEU CD2 1 1
18 21445 1 1 39 LEU CG C -0.911 11.665 -0.386 1.00 . A A . 282 LEU CG 1 1
18 21446 1 1 39 LEU H H -2.944 11.571 1.936 1.00 . A A . 282 LEU H 1 1
18 21447 1 1 39 LEU HA H -1.289 13.754 1.316 1.00 . A A . 282 LEU HA 1 1
18 21448 1 1 39 LEU HB2 H -3.011 11.998 -0.415 1.00 . A A . 282 LEU HB2 1 1
18 21449 1 1 39 LEU HB3 H -2.064 13.306 -1.092 1.00 . A A . 282 LEU HB3 1 1
18 21450 1 1 39 LEU HD11 H -1.711 10.527 -2.010 1.00 . A A . 282 LEU HD11 1 1
18 21451 1 1 39 LEU HD12 H 0.046 10.446 -1.861 1.00 . A A . 282 LEU HD12 1 1
18 21452 1 1 39 LEU HD13 H -0.719 11.901 -2.503 1.00 . A A . 282 LEU HD13 1 1
18 21453 1 1 39 LEU HD21 H 0.522 13.220 -0.718 1.00 . A A . 282 LEU HD21 1 1
18 21454 1 1 39 LEU HD22 H 1.203 11.730 -0.065 1.00 . A A . 282 LEU HD22 1 1
18 21455 1 1 39 LEU HD23 H 0.275 12.807 0.979 1.00 . A A . 282 LEU HD23 1 1
18 21456 1 1 39 LEU HG H -1.030 10.840 0.306 1.00 . A A . 282 LEU HG 1 1
18 21457 1 1 39 LEU N N -2.744 12.521 2.110 1.00 . A A . 282 LEU N 1 1
18 21458 1 1 39 LEU O O -2.791 15.674 0.635 1.00 . A A . 282 LEU O 1 1
18 21459 1 1 40 ASP C C -5.431 16.281 1.855 1.00 . A A . 283 ASP C 1 1
18 21460 1 1 40 ASP CA C -5.545 15.228 0.754 1.00 . A A . 283 ASP CA 1 1
18 21461 1 1 40 ASP CB C -6.923 14.565 0.806 1.00 . A A . 283 ASP CB 1 1
18 21462 1 1 40 ASP CG C -8.057 15.566 0.851 1.00 . A A . 283 ASP CG 1 1
18 21463 1 1 40 ASP H H -4.753 13.280 1.015 1.00 . A A . 283 ASP H 1 1
18 21464 1 1 40 ASP HA H -5.420 15.701 -0.205 1.00 . A A . 283 ASP HA 1 1
18 21465 1 1 40 ASP HB2 H -7.052 13.946 -0.068 1.00 . A A . 283 ASP HB2 1 1
18 21466 1 1 40 ASP HB3 H -6.982 13.946 1.690 1.00 . A A . 283 ASP HB3 1 1
18 21467 1 1 40 ASP N N -4.497 14.222 0.886 1.00 . A A . 283 ASP N 1 1
18 21468 1 1 40 ASP O O -5.757 17.455 1.650 1.00 . A A . 283 ASP O 1 1
18 21469 1 1 40 ASP OD1 O -8.439 16.088 -0.217 1.00 . A A . 283 ASP OD1 1 1
18 21470 1 1 40 ASP OD2 O -8.580 15.828 1.955 1.00 . A A . 283 ASP OD2 1 1
18 21471 1 1 41 ALA C C -3.657 17.740 3.945 1.00 . A A . 284 ALA C 1 1
18 21472 1 1 41 ALA CA C -4.778 16.731 4.171 1.00 . A A . 284 ALA CA 1 1
18 21473 1 1 41 ALA CB C -4.505 15.907 5.421 1.00 . A A . 284 ALA CB 1 1
18 21474 1 1 41 ALA H H -4.688 14.909 3.101 1.00 . A A . 284 ALA H 1 1
18 21475 1 1 41 ALA HA H -5.705 17.266 4.320 1.00 . A A . 284 ALA HA 1 1
18 21476 1 1 41 ALA HB1 H -5.311 15.202 5.569 1.00 . A A . 284 ALA HB1 1 1
18 21477 1 1 41 ALA HB2 H -4.436 16.561 6.277 1.00 . A A . 284 ALA HB2 1 1
18 21478 1 1 41 ALA HB3 H -3.574 15.370 5.301 1.00 . A A . 284 ALA HB3 1 1
18 21479 1 1 41 ALA N N -4.945 15.851 3.016 1.00 . A A . 284 ALA N 1 1
18 21480 1 1 41 ALA O O -3.575 18.757 4.636 1.00 . A A . 284 ALA O 1 1
18 21481 1 1 42 GLY C C -0.403 17.934 3.260 1.00 . A A . 285 GLY C 1 1
18 21482 1 1 42 GLY CA C -1.721 18.372 2.658 1.00 . A A . 285 GLY CA 1 1
18 21483 1 1 42 GLY H H -2.908 16.632 2.458 1.00 . A A . 285 GLY H 1 1
18 21484 1 1 42 GLY HA2 H -1.615 18.430 1.584 1.00 . A A . 285 GLY HA2 1 1
18 21485 1 1 42 GLY HA3 H -1.969 19.351 3.038 1.00 . A A . 285 GLY HA3 1 1
18 21486 1 1 42 GLY N N -2.801 17.461 2.973 1.00 . A A . 285 GLY N 1 1
18 21487 1 1 42 GLY O O 0.425 18.768 3.631 1.00 . A A . 285 GLY O 1 1
18 21488 1 1 43 HIS C C 1.749 15.281 2.794 1.00 . A A . 286 HIS C 1 1
18 21489 1 1 43 HIS CA C 1.044 16.083 3.878 1.00 . A A . 286 HIS CA 1 1
18 21490 1 1 43 HIS CB C 0.802 15.225 5.123 1.00 . A A . 286 HIS CB 1 1
18 21491 1 1 43 HIS CD2 C -0.459 16.861 6.686 1.00 . A A . 286 HIS CD2 1 1
18 21492 1 1 43 HIS CE1 C 0.915 16.886 8.358 1.00 . A A . 286 HIS CE1 1 1
18 21493 1 1 43 HIS CG C 0.567 16.031 6.364 1.00 . A A . 286 HIS CG 1 1
18 21494 1 1 43 HIS H H -0.917 16.014 3.074 1.00 . A A . 286 HIS H 1 1
18 21495 1 1 43 HIS HA H 1.672 16.919 4.148 1.00 . A A . 286 HIS HA 1 1
18 21496 1 1 43 HIS HB2 H -0.068 14.612 4.960 1.00 . A A . 286 HIS HB2 1 1
18 21497 1 1 43 HIS HB3 H 1.660 14.590 5.291 1.00 . A A . 286 HIS HB3 1 1
18 21498 1 1 43 HIS HD1 H 2.265 15.554 7.525 1.00 . A A . 286 HIS HD1 1 1
18 21499 1 1 43 HIS HD2 H -1.322 17.072 6.071 1.00 . A A . 286 HIS HD2 1 1
18 21500 1 1 43 HIS HE1 H 1.376 17.105 9.310 1.00 . A A . 286 HIS HE1 1 1
18 21501 1 1 43 HIS N N -0.208 16.629 3.365 1.00 . A A . 286 HIS N 1 1
18 21502 1 1 43 HIS ND1 N 1.428 16.058 7.440 1.00 . A A . 286 HIS ND1 1 1
18 21503 1 1 43 HIS NE2 N -0.230 17.401 7.947 1.00 . A A . 286 HIS NE2 1 1
18 21504 1 1 43 HIS O O 1.173 14.376 2.203 1.00 . A A . 286 HIS O 1 1
18 21505 1 1 44 LYS C C 4.833 14.124 1.822 1.00 . A A . 287 LYS C 1 1
18 21506 1 1 44 LYS CA C 3.739 15.106 1.402 1.00 . A A . 287 LYS CA 1 1
18 21507 1 1 44 LYS CB C 4.349 16.284 0.637 1.00 . A A . 287 LYS CB 1 1
18 21508 1 1 44 LYS CD C 5.506 18.514 0.839 1.00 . A A . 287 LYS CD 1 1
18 21509 1 1 44 LYS CE C 6.360 19.402 1.732 1.00 . A A . 287 LYS CE 1 1
18 21510 1 1 44 LYS CG C 5.212 17.185 1.511 1.00 . A A . 287 LYS CG 1 1
18 21511 1 1 44 LYS H H 3.452 16.247 3.160 1.00 . A A . 287 LYS H 1 1
18 21512 1 1 44 LYS HA H 3.040 14.594 0.758 1.00 . A A . 287 LYS HA 1 1
18 21513 1 1 44 LYS HB2 H 4.964 15.900 -0.164 1.00 . A A . 287 LYS HB2 1 1
18 21514 1 1 44 LYS HB3 H 3.552 16.879 0.217 1.00 . A A . 287 LYS HB3 1 1
18 21515 1 1 44 LYS HD2 H 6.036 18.332 -0.085 1.00 . A A . 287 LYS HD2 1 1
18 21516 1 1 44 LYS HD3 H 4.574 19.017 0.631 1.00 . A A . 287 LYS HD3 1 1
18 21517 1 1 44 LYS HE2 H 5.912 19.439 2.712 1.00 . A A . 287 LYS HE2 1 1
18 21518 1 1 44 LYS HE3 H 7.346 18.969 1.804 1.00 . A A . 287 LYS HE3 1 1
18 21519 1 1 44 LYS HG2 H 4.694 17.372 2.440 1.00 . A A . 287 LYS HG2 1 1
18 21520 1 1 44 LYS HG3 H 6.147 16.682 1.717 1.00 . A A . 287 LYS HG3 1 1
18 21521 1 1 44 LYS HZ1 H 6.862 20.778 0.235 1.00 . A A . 287 LYS HZ1 1 1
18 21522 1 1 44 LYS HZ2 H 7.114 21.345 1.814 1.00 . A A . 287 LYS HZ2 1 1
18 21523 1 1 44 LYS HZ3 H 5.541 21.249 1.196 1.00 . A A . 287 LYS HZ3 1 1
18 21524 1 1 44 LYS N N 3.003 15.624 2.548 1.00 . A A . 287 LYS N 1 1
18 21525 1 1 44 LYS NZ N 6.478 20.787 1.205 1.00 . A A . 287 LYS NZ 1 1
18 21526 1 1 44 LYS O O 5.936 14.150 1.286 1.00 . A A . 287 LYS O 1 1
18 21527 1 1 45 THR C C 4.845 10.898 3.418 1.00 . A A . 288 THR C 1 1
18 21528 1 1 45 THR CA C 5.487 12.273 3.257 1.00 . A A . 288 THR CA 1 1
18 21529 1 1 45 THR CB C 6.040 12.706 4.625 1.00 . A A . 288 THR CB 1 1
18 21530 1 1 45 THR CG2 C 7.046 13.839 4.480 1.00 . A A . 288 THR CG2 1 1
18 21531 1 1 45 THR H H 3.611 13.248 3.130 1.00 . A A . 288 THR H 1 1
18 21532 1 1 45 THR HA H 6.313 12.215 2.554 1.00 . A A . 288 THR HA 1 1
18 21533 1 1 45 THR HB H 6.532 11.857 5.074 1.00 . A A . 288 THR HB 1 1
18 21534 1 1 45 THR HG1 H 4.342 12.390 5.585 1.00 . A A . 288 THR HG1 1 1
18 21535 1 1 45 THR HG21 H 7.356 14.174 5.456 1.00 . A A . 288 THR HG21 1 1
18 21536 1 1 45 THR HG22 H 6.590 14.660 3.946 1.00 . A A . 288 THR HG22 1 1
18 21537 1 1 45 THR HG23 H 7.907 13.488 3.932 1.00 . A A . 288 THR HG23 1 1
18 21538 1 1 45 THR N N 4.519 13.247 2.760 1.00 . A A . 288 THR N 1 1
18 21539 1 1 45 THR O O 3.638 10.809 3.606 1.00 . A A . 288 THR O 1 1
18 21540 1 1 45 THR OG1 O 4.963 13.119 5.476 1.00 . A A . 288 THR OG1 1 1
18 21541 1 1 46 CYS C C 5.144 8.307 5.189 1.00 . A A . 289 CYS C 1 1
18 21542 1 1 46 CYS CA C 5.157 8.500 3.669 1.00 . A A . 289 CYS CA 1 1
18 21543 1 1 46 CYS CB C 6.023 7.433 2.996 1.00 . A A . 289 CYS CB 1 1
18 21544 1 1 46 CYS H H 6.576 9.934 3.054 1.00 . A A . 289 CYS H 1 1
18 21545 1 1 46 CYS HA H 4.148 8.417 3.299 1.00 . A A . 289 CYS HA 1 1
18 21546 1 1 46 CYS HB2 H 7.041 7.795 2.948 1.00 . A A . 289 CYS HB2 1 1
18 21547 1 1 46 CYS HB3 H 5.993 6.528 3.584 1.00 . A A . 289 CYS HB3 1 1
18 21548 1 1 46 CYS HG H 6.329 7.666 0.482 1.00 . A A . 289 CYS HG 1 1
18 21549 1 1 46 CYS N N 5.641 9.832 3.340 1.00 . A A . 289 CYS N 1 1
18 21550 1 1 46 CYS O O 5.854 9.010 5.917 1.00 . A A . 289 CYS O 1 1
18 21551 1 1 46 CYS SG S 5.521 7.022 1.312 1.00 . A A . 289 CYS SG 1 1
18 21552 1 1 47 PRO C C 5.359 6.393 7.751 1.00 . A A . 290 PRO C 1 1
18 21553 1 1 47 PRO CA C 4.171 7.131 7.134 1.00 . A A . 290 PRO CA 1 1
18 21554 1 1 47 PRO CB C 2.912 6.264 7.207 1.00 . A A . 290 PRO CB 1 1
18 21555 1 1 47 PRO CD C 3.530 6.406 4.900 1.00 . A A . 290 PRO CD 1 1
18 21556 1 1 47 PRO CG C 2.919 5.495 5.933 1.00 . A A . 290 PRO CG 1 1
18 21557 1 1 47 PRO HA H 4.000 8.053 7.662 1.00 . A A . 290 PRO HA 1 1
18 21558 1 1 47 PRO HB2 H 2.968 5.610 8.066 1.00 . A A . 290 PRO HB2 1 1
18 21559 1 1 47 PRO HB3 H 2.039 6.894 7.282 1.00 . A A . 290 PRO HB3 1 1
18 21560 1 1 47 PRO HD2 H 4.156 5.842 4.226 1.00 . A A . 290 PRO HD2 1 1
18 21561 1 1 47 PRO HD3 H 2.760 6.926 4.354 1.00 . A A . 290 PRO HD3 1 1
18 21562 1 1 47 PRO HG2 H 3.516 4.603 6.049 1.00 . A A . 290 PRO HG2 1 1
18 21563 1 1 47 PRO HG3 H 1.909 5.237 5.653 1.00 . A A . 290 PRO HG3 1 1
18 21564 1 1 47 PRO N N 4.337 7.356 5.694 1.00 . A A . 290 PRO N 1 1
18 21565 1 1 47 PRO O O 5.341 6.041 8.930 1.00 . A A . 290 PRO O 1 1
18 21566 1 1 48 LYS C C 8.639 6.133 7.970 1.00 . A A . 291 LYS C 1 1
18 21567 1 1 48 LYS CA C 7.501 5.320 7.354 1.00 . A A . 291 LYS CA 1 1
18 21568 1 1 48 LYS CB C 8.010 4.528 6.152 1.00 . A A . 291 LYS CB 1 1
18 21569 1 1 48 LYS CD C 7.481 2.847 4.361 1.00 . A A . 291 LYS CD 1 1
18 21570 1 1 48 LYS CE C 7.891 3.703 3.168 1.00 . A A . 291 LYS CE 1 1
18 21571 1 1 48 LYS CG C 6.934 3.671 5.512 1.00 . A A . 291 LYS CG 1 1
18 21572 1 1 48 LYS H H 6.393 6.562 6.054 1.00 . A A . 291 LYS H 1 1
18 21573 1 1 48 LYS HA H 7.135 4.625 8.094 1.00 . A A . 291 LYS HA 1 1
18 21574 1 1 48 LYS HB2 H 8.383 5.219 5.407 1.00 . A A . 291 LYS HB2 1 1
18 21575 1 1 48 LYS HB3 H 8.814 3.883 6.471 1.00 . A A . 291 LYS HB3 1 1
18 21576 1 1 48 LYS HD2 H 8.343 2.301 4.705 1.00 . A A . 291 LYS HD2 1 1
18 21577 1 1 48 LYS HD3 H 6.718 2.150 4.042 1.00 . A A . 291 LYS HD3 1 1
18 21578 1 1 48 LYS HE2 H 7.031 4.260 2.816 1.00 . A A . 291 LYS HE2 1 1
18 21579 1 1 48 LYS HE3 H 8.663 4.395 3.478 1.00 . A A . 291 LYS HE3 1 1
18 21580 1 1 48 LYS HG2 H 6.532 3.003 6.260 1.00 . A A . 291 LYS HG2 1 1
18 21581 1 1 48 LYS HG3 H 6.148 4.313 5.142 1.00 . A A . 291 LYS HG3 1 1
18 21582 1 1 48 LYS HZ1 H 8.544 3.416 1.197 1.00 . A A . 291 LYS HZ1 1 1
18 21583 1 1 48 LYS HZ2 H 7.744 2.073 1.860 1.00 . A A . 291 LYS HZ2 1 1
18 21584 1 1 48 LYS HZ3 H 9.328 2.436 2.334 1.00 . A A . 291 LYS HZ3 1 1
18 21585 1 1 48 LYS N N 6.385 6.157 6.945 1.00 . A A . 291 LYS N 1 1
18 21586 1 1 48 LYS NZ N 8.412 2.854 2.062 1.00 . A A . 291 LYS NZ 1 1
18 21587 1 1 48 LYS O O 8.915 6.016 9.169 1.00 . A A . 291 LYS O 1 1
18 21588 1 1 49 SER C C 10.367 9.182 7.357 1.00 . A A . 292 SER C 1 1
18 21589 1 1 49 SER CA C 10.470 7.684 7.631 1.00 . A A . 292 SER CA 1 1
18 21590 1 1 49 SER CB C 11.721 7.132 6.948 1.00 . A A . 292 SER CB 1 1
18 21591 1 1 49 SER H H 9.007 7.055 6.225 1.00 . A A . 292 SER H 1 1
18 21592 1 1 49 SER HA H 10.555 7.526 8.693 1.00 . A A . 292 SER HA 1 1
18 21593 1 1 49 SER HB2 H 11.676 7.354 5.892 1.00 . A A . 292 SER HB2 1 1
18 21594 1 1 49 SER HB3 H 12.597 7.598 7.376 1.00 . A A . 292 SER HB3 1 1
18 21595 1 1 49 SER HG H 12.161 5.535 7.998 1.00 . A A . 292 SER HG 1 1
18 21596 1 1 49 SER N N 9.296 6.955 7.164 1.00 . A A . 292 SER N 1 1
18 21597 1 1 49 SER O O 11.322 9.918 7.605 1.00 . A A . 292 SER O 1 1
18 21598 1 1 49 SER OG O 11.823 5.727 7.112 1.00 . A A . 292 SER OG 1 1
18 21599 1 1 50 GLN C C 10.066 11.419 5.418 1.00 . A A . 293 GLN C 1 1
18 21600 1 1 50 GLN CA C 9.040 11.034 6.476 1.00 . A A . 293 GLN CA 1 1
18 21601 1 1 50 GLN CB C 9.147 11.950 7.693 1.00 . A A . 293 GLN CB 1 1
18 21602 1 1 50 GLN CD C 7.405 13.405 8.795 1.00 . A A . 293 GLN CD 1 1
18 21603 1 1 50 GLN CG C 7.877 11.991 8.523 1.00 . A A . 293 GLN CG 1 1
18 21604 1 1 50 GLN H H 8.473 9.004 6.719 1.00 . A A . 293 GLN H 1 1
18 21605 1 1 50 GLN HA H 8.052 11.136 6.049 1.00 . A A . 293 GLN HA 1 1
18 21606 1 1 50 GLN HB2 H 9.950 11.596 8.322 1.00 . A A . 293 GLN HB2 1 1
18 21607 1 1 50 GLN HB3 H 9.376 12.949 7.363 1.00 . A A . 293 GLN HB3 1 1
18 21608 1 1 50 GLN HE21 H 8.113 14.019 7.044 1.00 . A A . 293 GLN HE21 1 1
18 21609 1 1 50 GLN HE22 H 7.364 15.234 8.014 1.00 . A A . 293 GLN HE22 1 1
18 21610 1 1 50 GLN HG2 H 7.098 11.461 7.992 1.00 . A A . 293 GLN HG2 1 1
18 21611 1 1 50 GLN HG3 H 8.065 11.500 9.467 1.00 . A A . 293 GLN HG3 1 1
18 21612 1 1 50 GLN N N 9.215 9.631 6.853 1.00 . A A . 293 GLN N 1 1
18 21613 1 1 50 GLN NE2 N 7.651 14.308 7.856 1.00 . A A . 293 GLN NE2 1 1
18 21614 1 1 50 GLN O O 10.855 12.348 5.584 1.00 . A A . 293 GLN O 1 1
18 21615 1 1 50 GLN OE1 O 6.803 13.685 9.829 1.00 . A A . 293 GLN OE1 1 1
18 21616 1 1 51 GLU C C 10.673 11.934 2.333 1.00 . A A . 294 GLU C 1 1
18 21617 1 1 51 GLU CA C 10.992 10.771 3.252 1.00 . A A . 294 GLU CA 1 1
18 21618 1 1 51 GLU CB C 10.991 9.470 2.430 1.00 . A A . 294 GLU CB 1 1
18 21619 1 1 51 GLU CD C 9.349 8.027 3.734 1.00 . A A . 294 GLU CD 1 1
18 21620 1 1 51 GLU CG C 10.783 8.193 3.244 1.00 . A A . 294 GLU CG 1 1
18 21621 1 1 51 GLU H H 9.256 10.065 4.214 1.00 . A A . 294 GLU H 1 1
18 21622 1 1 51 GLU HA H 11.961 10.918 3.689 1.00 . A A . 294 GLU HA 1 1
18 21623 1 1 51 GLU HB2 H 10.200 9.529 1.698 1.00 . A A . 294 GLU HB2 1 1
18 21624 1 1 51 GLU HB3 H 11.936 9.389 1.912 1.00 . A A . 294 GLU HB3 1 1
18 21625 1 1 51 GLU HG2 H 11.034 7.343 2.627 1.00 . A A . 294 GLU HG2 1 1
18 21626 1 1 51 GLU HG3 H 11.440 8.218 4.102 1.00 . A A . 294 GLU HG3 1 1
18 21627 1 1 51 GLU N N 10.008 10.692 4.321 1.00 . A A . 294 GLU N 1 1
18 21628 1 1 51 GLU O O 11.529 12.405 1.585 1.00 . A A . 294 GLU O 1 1
18 21629 1 1 51 GLU OE1 O 8.491 8.862 3.370 1.00 . A A . 294 GLU OE1 1 1
18 21630 1 1 51 GLU OE2 O 9.081 7.083 4.502 1.00 . A A . 294 GLU OE2 1 1
18 21631 1 1 52 THR C C 8.716 12.842 0.133 1.00 . A A . 295 THR C 1 1
18 21632 1 1 52 THR CA C 8.897 13.408 1.535 1.00 . A A . 295 THR CA 1 1
18 21633 1 1 52 THR CB C 9.793 14.656 1.477 1.00 . A A . 295 THR CB 1 1
18 21634 1 1 52 THR CG2 C 9.086 15.803 0.766 1.00 . A A . 295 THR CG2 1 1
18 21635 1 1 52 THR H H 8.847 12.010 3.105 1.00 . A A . 295 THR H 1 1
18 21636 1 1 52 THR HA H 7.929 13.701 1.916 1.00 . A A . 295 THR HA 1 1
18 21637 1 1 52 THR HB H 10.684 14.404 0.928 1.00 . A A . 295 THR HB 1 1
18 21638 1 1 52 THR HG1 H 10.728 14.397 3.195 1.00 . A A . 295 THR HG1 1 1
18 21639 1 1 52 THR HG21 H 8.187 16.062 1.306 1.00 . A A . 295 THR HG21 1 1
18 21640 1 1 52 THR HG22 H 8.828 15.500 -0.238 1.00 . A A . 295 THR HG22 1 1
18 21641 1 1 52 THR HG23 H 9.742 16.660 0.726 1.00 . A A . 295 THR HG23 1 1
18 21642 1 1 52 THR N N 9.429 12.386 2.419 1.00 . A A . 295 THR N 1 1
18 21643 1 1 52 THR O O 9.683 12.551 -0.568 1.00 . A A . 295 THR O 1 1
18 21644 1 1 52 THR OG1 O 10.149 15.064 2.805 1.00 . A A . 295 THR OG1 1 1
18 21645 1 1 53 LEU C C 7.480 13.090 -2.681 1.00 . A A . 296 LEU C 1 1
18 21646 1 1 53 LEU CA C 7.132 12.118 -1.557 1.00 . A A . 296 LEU CA 1 1
18 21647 1 1 53 LEU CB C 5.643 11.768 -1.613 1.00 . A A . 296 LEU CB 1 1
18 21648 1 1 53 LEU CD1 C 3.658 10.635 -0.573 1.00 . A A . 296 LEU CD1 1 1
18 21649 1 1 53 LEU CD2 C 5.976 9.948 0.082 1.00 . A A . 296 LEU CD2 1 1
18 21650 1 1 53 LEU CG C 5.088 11.104 -0.352 1.00 . A A . 296 LEU CG 1 1
18 21651 1 1 53 LEU H H 6.741 12.972 0.338 1.00 . A A . 296 LEU H 1 1
18 21652 1 1 53 LEU HA H 7.713 11.214 -1.674 1.00 . A A . 296 LEU HA 1 1
18 21653 1 1 53 LEU HB2 H 5.086 12.675 -1.793 1.00 . A A . 296 LEU HB2 1 1
18 21654 1 1 53 LEU HB3 H 5.485 11.095 -2.444 1.00 . A A . 296 LEU HB3 1 1
18 21655 1 1 53 LEU HD11 H 3.633 9.935 -1.394 1.00 . A A . 296 LEU HD11 1 1
18 21656 1 1 53 LEU HD12 H 3.031 11.485 -0.804 1.00 . A A . 296 LEU HD12 1 1
18 21657 1 1 53 LEU HD13 H 3.294 10.152 0.322 1.00 . A A . 296 LEU HD13 1 1
18 21658 1 1 53 LEU HD21 H 5.555 9.481 0.962 1.00 . A A . 296 LEU HD21 1 1
18 21659 1 1 53 LEU HD22 H 6.967 10.318 0.314 1.00 . A A . 296 LEU HD22 1 1
18 21660 1 1 53 LEU HD23 H 6.041 9.221 -0.714 1.00 . A A . 296 LEU HD23 1 1
18 21661 1 1 53 LEU HG H 5.075 11.832 0.447 1.00 . A A . 296 LEU HG 1 1
18 21662 1 1 53 LEU N N 7.466 12.693 -0.265 1.00 . A A . 296 LEU N 1 1
18 21663 1 1 53 LEU O O 7.378 12.750 -3.859 1.00 . A A . 296 LEU O 1 1
18 21664 1 1 54 LEU C C 7.162 15.631 -4.238 1.00 . A A . 297 LEU C 1 1
18 21665 1 1 54 LEU CA C 8.274 15.347 -3.239 1.00 . A A . 297 LEU CA 1 1
18 21666 1 1 54 LEU CB C 9.559 14.950 -3.968 1.00 . A A . 297 LEU CB 1 1
18 21667 1 1 54 LEU CD1 C 11.997 14.377 -3.893 1.00 . A A . 297 LEU CD1 1 1
18 21668 1 1 54 LEU CD2 C 11.115 16.281 -2.523 1.00 . A A . 297 LEU CD2 1 1
18 21669 1 1 54 LEU CG C 10.812 14.902 -3.095 1.00 . A A . 297 LEU CG 1 1
18 21670 1 1 54 LEU H H 7.909 14.501 -1.338 1.00 . A A . 297 LEU H 1 1
18 21671 1 1 54 LEU HA H 8.461 16.249 -2.672 1.00 . A A . 297 LEU HA 1 1
18 21672 1 1 54 LEU HB2 H 9.411 13.973 -4.401 1.00 . A A . 297 LEU HB2 1 1
18 21673 1 1 54 LEU HB3 H 9.730 15.658 -4.765 1.00 . A A . 297 LEU HB3 1 1
18 21674 1 1 54 LEU HD11 H 12.861 14.307 -3.250 1.00 . A A . 297 LEU HD11 1 1
18 21675 1 1 54 LEU HD12 H 12.209 15.052 -4.710 1.00 . A A . 297 LEU HD12 1 1
18 21676 1 1 54 LEU HD13 H 11.760 13.399 -4.287 1.00 . A A . 297 LEU HD13 1 1
18 21677 1 1 54 LEU HD21 H 12.015 16.234 -1.928 1.00 . A A . 297 LEU HD21 1 1
18 21678 1 1 54 LEU HD22 H 10.290 16.603 -1.904 1.00 . A A . 297 LEU HD22 1 1
18 21679 1 1 54 LEU HD23 H 11.254 16.983 -3.332 1.00 . A A . 297 LEU HD23 1 1
18 21680 1 1 54 LEU HG H 10.638 14.229 -2.270 1.00 . A A . 297 LEU HG 1 1
18 21681 1 1 54 LEU N N 7.876 14.306 -2.294 1.00 . A A . 297 LEU N 1 1
18 21682 1 1 54 LEU O O 7.349 15.481 -5.446 1.00 . A A . 297 LEU O 1 1
18 21683 1 1 55 HIS C C 4.235 15.057 -5.069 1.00 . A A . 298 HIS C 1 1
18 21684 1 1 55 HIS CA C 4.820 16.345 -4.507 1.00 . A A . 298 HIS CA 1 1
18 21685 1 1 55 HIS CB C 5.131 17.354 -5.621 1.00 . A A . 298 HIS CB 1 1
18 21686 1 1 55 HIS CD2 C 6.803 19.030 -4.576 1.00 . A A . 298 HIS CD2 1 1
18 21687 1 1 55 HIS CE1 C 5.552 20.793 -4.506 1.00 . A A . 298 HIS CE1 1 1
18 21688 1 1 55 HIS CG C 5.600 18.679 -5.097 1.00 . A A . 298 HIS CG 1 1
18 21689 1 1 55 HIS H H 5.954 16.151 -2.736 1.00 . A A . 298 HIS H 1 1
18 21690 1 1 55 HIS HA H 4.088 16.782 -3.841 1.00 . A A . 298 HIS HA 1 1
18 21691 1 1 55 HIS HB2 H 5.908 16.953 -6.256 1.00 . A A . 298 HIS HB2 1 1
18 21692 1 1 55 HIS HB3 H 4.240 17.519 -6.209 1.00 . A A . 298 HIS HB3 1 1
18 21693 1 1 55 HIS HD1 H 3.883 19.885 -5.352 1.00 . A A . 298 HIS HD1 1 1
18 21694 1 1 55 HIS HD2 H 7.658 18.378 -4.458 1.00 . A A . 298 HIS HD2 1 1
18 21695 1 1 55 HIS HE1 H 5.196 21.799 -4.338 1.00 . A A . 298 HIS HE1 1 1
18 21696 1 1 55 HIS N N 6.009 16.049 -3.705 1.00 . A A . 298 HIS N 1 1
18 21697 1 1 55 HIS ND1 N 4.818 19.811 -5.046 1.00 . A A . 298 HIS ND1 1 1
18 21698 1 1 55 HIS NE2 N 6.765 20.369 -4.202 1.00 . A A . 298 HIS NE2 1 1
18 21699 1 1 55 HIS O O 4.765 14.461 -6.008 1.00 . A A . 298 HIS O 1 1
18 21700 1 1 56 ALA C C 1.852 13.211 -6.051 1.00 . A A . 299 ALA C 1 1
18 21701 1 1 56 ALA CA C 2.588 13.314 -4.723 1.00 . A A . 299 ALA CA 1 1
18 21702 1 1 56 ALA CB C 1.670 12.917 -3.580 1.00 . A A . 299 ALA CB 1 1
18 21703 1 1 56 ALA H H 2.633 15.260 -3.898 1.00 . A A . 299 ALA H 1 1
18 21704 1 1 56 ALA HA H 3.417 12.623 -4.733 1.00 . A A . 299 ALA HA 1 1
18 21705 1 1 56 ALA HB1 H 1.293 11.920 -3.751 1.00 . A A . 299 ALA HB1 1 1
18 21706 1 1 56 ALA HB2 H 0.845 13.612 -3.524 1.00 . A A . 299 ALA HB2 1 1
18 21707 1 1 56 ALA HB3 H 2.222 12.938 -2.653 1.00 . A A . 299 ALA HB3 1 1
18 21708 1 1 56 ALA N N 3.123 14.642 -4.489 1.00 . A A . 299 ALA N 1 1
18 21709 1 1 56 ALA O O 0.713 13.657 -6.183 1.00 . A A . 299 ALA O 1 1
18 21710 1 1 57 GLY C C 1.573 10.792 -8.291 1.00 . A A . 300 GLY C 1 1
18 21711 1 1 57 GLY CA C 1.877 12.273 -8.274 1.00 . A A . 300 GLY CA 1 1
18 21712 1 1 57 GLY H H 3.486 12.472 -6.923 1.00 . A A . 300 GLY H 1 1
18 21713 1 1 57 GLY HA2 H 0.954 12.827 -8.369 1.00 . A A . 300 GLY HA2 1 1
18 21714 1 1 57 GLY HA3 H 2.525 12.510 -9.105 1.00 . A A . 300 GLY HA3 1 1
18 21715 1 1 57 GLY N N 2.527 12.641 -7.036 1.00 . A A . 300 GLY N 1 1
18 21716 1 1 57 GLY O O 2.487 9.969 -8.379 1.00 . A A . 300 GLY O 1 1
18 21717 1 1 58 LEU C C 0.036 8.283 -9.340 1.00 . A A . 301 LEU C 1 1
18 21718 1 1 58 LEU CA C -0.091 9.055 -8.033 1.00 . A A . 301 LEU CA 1 1
18 21719 1 1 58 LEU CB C -1.513 8.928 -7.479 1.00 . A A . 301 LEU CB 1 1
18 21720 1 1 58 LEU CD1 C -1.467 10.582 -5.573 1.00 . A A . 301 LEU CD1 1 1
18 21721 1 1 58 LEU CD2 C -2.982 8.596 -5.475 1.00 . A A . 301 LEU CD2 1 1
18 21722 1 1 58 LEU CG C -1.645 9.122 -5.964 1.00 . A A . 301 LEU CG 1 1
18 21723 1 1 58 LEU H H -0.392 11.143 -8.219 1.00 . A A . 301 LEU H 1 1
18 21724 1 1 58 LEU HA H 0.590 8.616 -7.317 1.00 . A A . 301 LEU HA 1 1
18 21725 1 1 58 LEU HB2 H -2.135 9.660 -7.971 1.00 . A A . 301 LEU HB2 1 1
18 21726 1 1 58 LEU HB3 H -1.882 7.943 -7.725 1.00 . A A . 301 LEU HB3 1 1
18 21727 1 1 58 LEU HD11 H -0.488 10.921 -5.879 1.00 . A A . 301 LEU HD11 1 1
18 21728 1 1 58 LEU HD12 H -1.564 10.680 -4.501 1.00 . A A . 301 LEU HD12 1 1
18 21729 1 1 58 LEU HD13 H -2.223 11.179 -6.059 1.00 . A A . 301 LEU HD13 1 1
18 21730 1 1 58 LEU HD21 H -3.780 9.110 -5.988 1.00 . A A . 301 LEU HD21 1 1
18 21731 1 1 58 LEU HD22 H -3.071 8.769 -4.410 1.00 . A A . 301 LEU HD22 1 1
18 21732 1 1 58 LEU HD23 H -3.050 7.537 -5.675 1.00 . A A . 301 LEU HD23 1 1
18 21733 1 1 58 LEU HG H -0.870 8.555 -5.471 1.00 . A A . 301 LEU HG 1 1
18 21734 1 1 58 LEU N N 0.300 10.448 -8.185 1.00 . A A . 301 LEU N 1 1
18 21735 1 1 58 LEU O O -0.366 8.745 -10.408 1.00 . A A . 301 LEU O 1 1
18 21736 1 1 59 THR C C 0.456 4.780 -9.958 1.00 . A A . 302 THR C 1 1
18 21737 1 1 59 THR CA C 0.837 6.213 -10.346 1.00 . A A . 302 THR CA 1 1
18 21738 1 1 59 THR CB C 2.324 6.276 -10.759 1.00 . A A . 302 THR CB 1 1
18 21739 1 1 59 THR CG2 C 2.675 5.213 -11.787 1.00 . A A . 302 THR CG2 1 1
18 21740 1 1 59 THR H H 0.909 6.810 -8.337 1.00 . A A . 302 THR H 1 1
18 21741 1 1 59 THR HA H 0.228 6.539 -11.177 1.00 . A A . 302 THR HA 1 1
18 21742 1 1 59 THR HB H 2.925 6.108 -9.877 1.00 . A A . 302 THR HB 1 1
18 21743 1 1 59 THR HG1 H 1.843 8.134 -11.220 1.00 . A A . 302 THR HG1 1 1
18 21744 1 1 59 THR HG21 H 2.027 5.311 -12.645 1.00 . A A . 302 THR HG21 1 1
18 21745 1 1 59 THR HG22 H 2.548 4.234 -11.344 1.00 . A A . 302 THR HG22 1 1
18 21746 1 1 59 THR HG23 H 3.703 5.336 -12.093 1.00 . A A . 302 THR HG23 1 1
18 21747 1 1 59 THR N N 0.607 7.100 -9.227 1.00 . A A . 302 THR N 1 1
18 21748 1 1 59 THR O O 1.205 4.102 -9.265 1.00 . A A . 302 THR O 1 1
18 21749 1 1 59 THR OG1 O 2.628 7.578 -11.276 1.00 . A A . 302 THR OG1 1 1
18 21750 1 1 60 PRO C C -0.251 1.886 -10.498 1.00 . A A . 303 PRO C 1 1
18 21751 1 1 60 PRO CA C -1.212 2.970 -10.018 1.00 . A A . 303 PRO CA 1 1
18 21752 1 1 60 PRO CB C -2.552 2.851 -10.749 1.00 . A A . 303 PRO CB 1 1
18 21753 1 1 60 PRO CD C -1.697 5.044 -11.202 1.00 . A A . 303 PRO CD 1 1
18 21754 1 1 60 PRO CG C -2.965 4.251 -11.046 1.00 . A A . 303 PRO CG 1 1
18 21755 1 1 60 PRO HA H -1.366 2.867 -8.952 1.00 . A A . 303 PRO HA 1 1
18 21756 1 1 60 PRO HB2 H -2.418 2.279 -11.657 1.00 . A A . 303 PRO HB2 1 1
18 21757 1 1 60 PRO HB3 H -3.270 2.356 -10.111 1.00 . A A . 303 PRO HB3 1 1
18 21758 1 1 60 PRO HD2 H -1.381 5.051 -12.235 1.00 . A A . 303 PRO HD2 1 1
18 21759 1 1 60 PRO HD3 H -1.835 6.053 -10.841 1.00 . A A . 303 PRO HD3 1 1
18 21760 1 1 60 PRO HG2 H -3.536 4.276 -11.963 1.00 . A A . 303 PRO HG2 1 1
18 21761 1 1 60 PRO HG3 H -3.552 4.640 -10.228 1.00 . A A . 303 PRO HG3 1 1
18 21762 1 1 60 PRO N N -0.734 4.315 -10.365 1.00 . A A . 303 PRO N 1 1
18 21763 1 1 60 PRO O O 0.010 1.768 -11.696 1.00 . A A . 303 PRO O 1 1
18 21764 1 1 61 ASN C C 0.490 -1.298 -9.911 1.00 . A A . 304 ASN C 1 1
18 21765 1 1 61 ASN CA C 1.205 0.046 -9.941 1.00 . A A . 304 ASN CA 1 1
18 21766 1 1 61 ASN CB C 2.417 -0.004 -9.031 1.00 . A A . 304 ASN CB 1 1
18 21767 1 1 61 ASN CG C 3.547 -0.777 -9.688 1.00 . A A . 304 ASN CG 1 1
18 21768 1 1 61 ASN H H 0.046 1.237 -8.628 1.00 . A A . 304 ASN H 1 1
18 21769 1 1 61 ASN HA H 1.544 0.248 -10.944 1.00 . A A . 304 ASN HA 1 1
18 21770 1 1 61 ASN HB2 H 2.753 1.001 -8.823 1.00 . A A . 304 ASN HB2 1 1
18 21771 1 1 61 ASN HB3 H 2.153 -0.497 -8.106 1.00 . A A . 304 ASN HB3 1 1
18 21772 1 1 61 ASN HD21 H 4.347 0.903 -10.386 1.00 . A A . 304 ASN HD21 1 1
18 21773 1 1 61 ASN HD22 H 5.185 -0.554 -10.785 1.00 . A A . 304 ASN HD22 1 1
18 21774 1 1 61 ASN N N 0.286 1.107 -9.570 1.00 . A A . 304 ASN N 1 1
18 21775 1 1 61 ASN ND2 N 4.451 -0.072 -10.353 1.00 . A A . 304 ASN ND2 1 1
18 21776 1 1 61 ASN O O -0.287 -1.575 -8.995 1.00 . A A . 304 ASN O 1 1
18 21777 1 1 61 ASN OD1 O 3.603 -1.997 -9.609 1.00 . A A . 304 ASN OD1 1 1
18 21778 1 1 62 TYR C C 0.632 -4.551 -10.294 1.00 . A A . 305 TYR C 1 1
18 21779 1 1 62 TYR CA C 0.018 -3.378 -11.060 1.00 . A A . 305 TYR CA 1 1
18 21780 1 1 62 TYR CB C -0.111 -3.713 -12.546 1.00 . A A . 305 TYR CB 1 1
18 21781 1 1 62 TYR CD1 C -2.326 -2.837 -13.373 1.00 . A A . 305 TYR CD1 1 1
18 21782 1 1 62 TYR CD2 C -0.357 -1.618 -13.940 1.00 . A A . 305 TYR CD2 1 1
18 21783 1 1 62 TYR CE1 C -3.098 -1.914 -14.054 1.00 . A A . 305 TYR CE1 1 1
18 21784 1 1 62 TYR CE2 C -1.123 -0.692 -14.624 1.00 . A A . 305 TYR CE2 1 1
18 21785 1 1 62 TYR CG C -0.946 -2.706 -13.305 1.00 . A A . 305 TYR CG 1 1
18 21786 1 1 62 TYR CZ C -2.491 -0.845 -14.678 1.00 . A A . 305 TYR CZ 1 1
18 21787 1 1 62 TYR H H 1.473 -1.918 -11.533 1.00 . A A . 305 TYR H 1 1
18 21788 1 1 62 TYR HA H -0.973 -3.208 -10.668 1.00 . A A . 305 TYR HA 1 1
18 21789 1 1 62 TYR HB2 H 0.871 -3.737 -12.993 1.00 . A A . 305 TYR HB2 1 1
18 21790 1 1 62 TYR HB3 H -0.577 -4.682 -12.655 1.00 . A A . 305 TYR HB3 1 1
18 21791 1 1 62 TYR HD1 H -2.798 -3.677 -12.883 1.00 . A A . 305 TYR HD1 1 1
18 21792 1 1 62 TYR HD2 H 0.716 -1.502 -13.897 1.00 . A A . 305 TYR HD2 1 1
18 21793 1 1 62 TYR HE1 H -4.171 -2.034 -14.094 1.00 . A A . 305 TYR HE1 1 1
18 21794 1 1 62 TYR HE2 H -0.647 0.146 -15.112 1.00 . A A . 305 TYR HE2 1 1
18 21795 1 1 62 TYR HH H -4.002 0.344 -14.800 1.00 . A A . 305 TYR HH 1 1
18 21796 1 1 62 TYR N N 0.760 -2.137 -10.897 1.00 . A A . 305 TYR N 1 1
18 21797 1 1 62 TYR O O -0.045 -5.556 -10.071 1.00 . A A . 305 TYR O 1 1
18 21798 1 1 62 TYR OH O -3.258 0.077 -15.355 1.00 . A A . 305 TYR OH 1 1
18 21799 1 1 63 VAL C C 1.831 -5.889 -7.898 1.00 . A A . 306 VAL C 1 1
18 21800 1 1 63 VAL CA C 2.562 -5.536 -9.185 1.00 . A A . 306 VAL CA 1 1
18 21801 1 1 63 VAL CB C 4.059 -5.248 -8.860 1.00 . A A . 306 VAL CB 1 1
18 21802 1 1 63 VAL CG1 C 4.224 -4.192 -7.766 1.00 . A A . 306 VAL CG1 1 1
18 21803 1 1 63 VAL CG2 C 4.766 -6.535 -8.455 1.00 . A A . 306 VAL CG2 1 1
18 21804 1 1 63 VAL H H 2.373 -3.579 -10.003 1.00 . A A . 306 VAL H 1 1
18 21805 1 1 63 VAL HA H 2.522 -6.392 -9.844 1.00 . A A . 306 VAL HA 1 1
18 21806 1 1 63 VAL HB H 4.532 -4.876 -9.757 1.00 . A A . 306 VAL HB 1 1
18 21807 1 1 63 VAL HG11 H 3.745 -3.273 -8.073 1.00 . A A . 306 VAL HG11 1 1
18 21808 1 1 63 VAL HG12 H 5.274 -4.010 -7.596 1.00 . A A . 306 VAL HG12 1 1
18 21809 1 1 63 VAL HG13 H 3.768 -4.545 -6.850 1.00 . A A . 306 VAL HG13 1 1
18 21810 1 1 63 VAL HG21 H 4.322 -6.918 -7.545 1.00 . A A . 306 VAL HG21 1 1
18 21811 1 1 63 VAL HG22 H 5.815 -6.335 -8.287 1.00 . A A . 306 VAL HG22 1 1
18 21812 1 1 63 VAL HG23 H 4.660 -7.267 -9.241 1.00 . A A . 306 VAL HG23 1 1
18 21813 1 1 63 VAL N N 1.893 -4.425 -9.866 1.00 . A A . 306 VAL N 1 1
18 21814 1 1 63 VAL O O 1.586 -7.057 -7.608 1.00 . A A . 306 VAL O 1 1
18 21815 1 1 64 LEU C C -0.552 -5.520 -5.885 1.00 . A A . 307 LEU C 1 1
18 21816 1 1 64 LEU CA C 0.898 -5.064 -5.834 1.00 . A A . 307 LEU CA 1 1
18 21817 1 1 64 LEU CB C 1.035 -3.782 -5.022 1.00 . A A . 307 LEU CB 1 1
18 21818 1 1 64 LEU CD1 C 1.747 -4.947 -2.924 1.00 . A A . 307 LEU CD1 1 1
18 21819 1 1 64 LEU CD2 C 0.921 -2.603 -2.824 1.00 . A A . 307 LEU CD2 1 1
18 21820 1 1 64 LEU CG C 0.783 -3.938 -3.525 1.00 . A A . 307 LEU CG 1 1
18 21821 1 1 64 LEU H H 1.520 -3.959 -7.512 1.00 . A A . 307 LEU H 1 1
18 21822 1 1 64 LEU HA H 1.481 -5.836 -5.357 1.00 . A A . 307 LEU HA 1 1
18 21823 1 1 64 LEU HB2 H 2.035 -3.397 -5.162 1.00 . A A . 307 LEU HB2 1 1
18 21824 1 1 64 LEU HB3 H 0.331 -3.058 -5.408 1.00 . A A . 307 LEU HB3 1 1
18 21825 1 1 64 LEU HD11 H 1.563 -5.034 -1.864 1.00 . A A . 307 LEU HD11 1 1
18 21826 1 1 64 LEU HD12 H 2.762 -4.616 -3.086 1.00 . A A . 307 LEU HD12 1 1
18 21827 1 1 64 LEU HD13 H 1.602 -5.907 -3.396 1.00 . A A . 307 LEU HD13 1 1
18 21828 1 1 64 LEU HD21 H 0.174 -1.920 -3.200 1.00 . A A . 307 LEU HD21 1 1
18 21829 1 1 64 LEU HD22 H 1.906 -2.199 -3.010 1.00 . A A . 307 LEU HD22 1 1
18 21830 1 1 64 LEU HD23 H 0.783 -2.739 -1.761 1.00 . A A . 307 LEU HD23 1 1
18 21831 1 1 64 LEU HG H -0.222 -4.299 -3.367 1.00 . A A . 307 LEU HG 1 1
18 21832 1 1 64 LEU N N 1.435 -4.867 -7.159 1.00 . A A . 307 LEU N 1 1
18 21833 1 1 64 LEU O O -0.973 -6.301 -5.046 1.00 . A A . 307 LEU O 1 1
18 21834 1 1 65 LYS C C -2.835 -6.935 -7.124 1.00 . A A . 308 LYS C 1 1
18 21835 1 1 65 LYS CA C -2.709 -5.422 -7.017 1.00 . A A . 308 LYS CA 1 1
18 21836 1 1 65 LYS CB C -3.330 -4.762 -8.252 1.00 . A A . 308 LYS CB 1 1
18 21837 1 1 65 LYS CD C -5.374 -4.534 -9.720 1.00 . A A . 308 LYS CD 1 1
18 21838 1 1 65 LYS CE C -5.215 -3.029 -9.859 1.00 . A A . 308 LYS CE 1 1
18 21839 1 1 65 LYS CG C -4.818 -5.047 -8.399 1.00 . A A . 308 LYS CG 1 1
18 21840 1 1 65 LYS H H -0.904 -4.475 -7.551 1.00 . A A . 308 LYS H 1 1
18 21841 1 1 65 LYS HA H -3.237 -5.081 -6.129 1.00 . A A . 308 LYS HA 1 1
18 21842 1 1 65 LYS HB2 H -3.194 -3.693 -8.182 1.00 . A A . 308 LYS HB2 1 1
18 21843 1 1 65 LYS HB3 H -2.825 -5.125 -9.136 1.00 . A A . 308 LYS HB3 1 1
18 21844 1 1 65 LYS HD2 H -4.848 -5.015 -10.531 1.00 . A A . 308 LYS HD2 1 1
18 21845 1 1 65 LYS HD3 H -6.423 -4.782 -9.775 1.00 . A A . 308 LYS HD3 1 1
18 21846 1 1 65 LYS HE2 H -5.706 -2.549 -9.026 1.00 . A A . 308 LYS HE2 1 1
18 21847 1 1 65 LYS HE3 H -4.163 -2.790 -9.846 1.00 . A A . 308 LYS HE3 1 1
18 21848 1 1 65 LYS HG2 H -4.974 -6.115 -8.350 1.00 . A A . 308 LYS HG2 1 1
18 21849 1 1 65 LYS HG3 H -5.346 -4.570 -7.587 1.00 . A A . 308 LYS HG3 1 1
18 21850 1 1 65 LYS HZ1 H -5.575 -1.523 -11.266 1.00 . A A . 308 LYS HZ1 1 1
18 21851 1 1 65 LYS HZ2 H -6.852 -2.627 -11.091 1.00 . A A . 308 LYS HZ2 1 1
18 21852 1 1 65 LYS HZ3 H -5.453 -3.081 -11.935 1.00 . A A . 308 LYS HZ3 1 1
18 21853 1 1 65 LYS N N -1.304 -5.055 -6.883 1.00 . A A . 308 LYS N 1 1
18 21854 1 1 65 LYS NZ N -5.813 -2.529 -11.124 1.00 . A A . 308 LYS NZ 1 1
18 21855 1 1 65 LYS O O -3.634 -7.546 -6.433 1.00 . A A . 308 LYS O 1 1
18 21856 1 1 66 SER C C -1.609 -9.708 -6.904 1.00 . A A . 309 SER C 1 1
18 21857 1 1 66 SER CA C -2.018 -8.968 -8.184 1.00 . A A . 309 SER CA 1 1
18 21858 1 1 66 SER CB C -1.075 -9.328 -9.337 1.00 . A A . 309 SER CB 1 1
18 21859 1 1 66 SER H H -1.364 -6.980 -8.473 1.00 . A A . 309 SER H 1 1
18 21860 1 1 66 SER HA H -3.025 -9.255 -8.448 1.00 . A A . 309 SER HA 1 1
18 21861 1 1 66 SER HB2 H -1.315 -8.719 -10.196 1.00 . A A . 309 SER HB2 1 1
18 21862 1 1 66 SER HB3 H -0.055 -9.138 -9.036 1.00 . A A . 309 SER HB3 1 1
18 21863 1 1 66 SER HG H -0.326 -11.107 -9.679 1.00 . A A . 309 SER HG 1 1
18 21864 1 1 66 SER N N -2.005 -7.527 -7.973 1.00 . A A . 309 SER N 1 1
18 21865 1 1 66 SER O O -2.103 -10.800 -6.617 1.00 . A A . 309 SER O 1 1
18 21866 1 1 66 SER OG O -1.195 -10.691 -9.700 1.00 . A A . 309 SER OG 1 1
18 21867 1 1 67 LEU C C -1.285 -9.567 -3.789 1.00 . A A . 310 LEU C 1 1
18 21868 1 1 67 LEU CA C -0.230 -9.668 -4.890 1.00 . A A . 310 LEU CA 1 1
18 21869 1 1 67 LEU CB C 1.055 -8.958 -4.460 1.00 . A A . 310 LEU CB 1 1
18 21870 1 1 67 LEU CD1 C 3.404 -8.264 -4.967 1.00 . A A . 310 LEU CD1 1 1
18 21871 1 1 67 LEU CD2 C 2.603 -10.542 -5.630 1.00 . A A . 310 LEU CD2 1 1
18 21872 1 1 67 LEU CG C 2.216 -9.081 -5.444 1.00 . A A . 310 LEU CG 1 1
18 21873 1 1 67 LEU H H -0.377 -8.214 -6.415 1.00 . A A . 310 LEU H 1 1
18 21874 1 1 67 LEU HA H -0.008 -10.711 -5.065 1.00 . A A . 310 LEU HA 1 1
18 21875 1 1 67 LEU HB2 H 0.835 -7.909 -4.326 1.00 . A A . 310 LEU HB2 1 1
18 21876 1 1 67 LEU HB3 H 1.372 -9.367 -3.513 1.00 . A A . 310 LEU HB3 1 1
18 21877 1 1 67 LEU HD11 H 4.213 -8.355 -5.675 1.00 . A A . 310 LEU HD11 1 1
18 21878 1 1 67 LEU HD12 H 3.725 -8.627 -4.001 1.00 . A A . 310 LEU HD12 1 1
18 21879 1 1 67 LEU HD13 H 3.115 -7.225 -4.884 1.00 . A A . 310 LEU HD13 1 1
18 21880 1 1 67 LEU HD21 H 2.918 -10.954 -4.684 1.00 . A A . 310 LEU HD21 1 1
18 21881 1 1 67 LEU HD22 H 3.412 -10.613 -6.343 1.00 . A A . 310 LEU HD22 1 1
18 21882 1 1 67 LEU HD23 H 1.752 -11.095 -5.997 1.00 . A A . 310 LEU HD23 1 1
18 21883 1 1 67 LEU HG H 1.907 -8.692 -6.404 1.00 . A A . 310 LEU HG 1 1
18 21884 1 1 67 LEU N N -0.718 -9.090 -6.137 1.00 . A A . 310 LEU N 1 1
18 21885 1 1 67 LEU O O -1.701 -10.572 -3.216 1.00 . A A . 310 LEU O 1 1
18 21886 1 1 68 ILE C C -4.020 -8.830 -2.750 1.00 . A A . 311 ILE C 1 1
18 21887 1 1 68 ILE CA C -2.712 -8.105 -2.461 1.00 . A A . 311 ILE CA 1 1
18 21888 1 1 68 ILE CB C -2.991 -6.596 -2.296 1.00 . A A . 311 ILE CB 1 1
18 21889 1 1 68 ILE CD1 C -3.451 -4.491 -3.664 1.00 . A A . 311 ILE CD1 1 1
18 21890 1 1 68 ILE CG1 C -3.497 -5.997 -3.613 1.00 . A A . 311 ILE CG1 1 1
18 21891 1 1 68 ILE CG2 C -1.744 -5.875 -1.811 1.00 . A A . 311 ILE CG2 1 1
18 21892 1 1 68 ILE H H -1.396 -7.588 -4.042 1.00 . A A . 311 ILE H 1 1
18 21893 1 1 68 ILE HA H -2.302 -8.477 -1.534 1.00 . A A . 311 ILE HA 1 1
18 21894 1 1 68 ILE HB H -3.755 -6.479 -1.542 1.00 . A A . 311 ILE HB 1 1
18 21895 1 1 68 ILE HD11 H -3.833 -4.149 -4.613 1.00 . A A . 311 ILE HD11 1 1
18 21896 1 1 68 ILE HD12 H -2.428 -4.160 -3.548 1.00 . A A . 311 ILE HD12 1 1
18 21897 1 1 68 ILE HD13 H -4.052 -4.085 -2.865 1.00 . A A . 311 ILE HD13 1 1
18 21898 1 1 68 ILE HG12 H -2.893 -6.371 -4.426 1.00 . A A . 311 ILE HG12 1 1
18 21899 1 1 68 ILE HG13 H -4.522 -6.302 -3.764 1.00 . A A . 311 ILE HG13 1 1
18 21900 1 1 68 ILE HG21 H -0.953 -5.998 -2.537 1.00 . A A . 311 ILE HG21 1 1
18 21901 1 1 68 ILE HG22 H -1.434 -6.293 -0.866 1.00 . A A . 311 ILE HG22 1 1
18 21902 1 1 68 ILE HG23 H -1.962 -4.824 -1.690 1.00 . A A . 311 ILE HG23 1 1
18 21903 1 1 68 ILE N N -1.732 -8.350 -3.515 1.00 . A A . 311 ILE N 1 1
18 21904 1 1 68 ILE O O -4.712 -9.276 -1.832 1.00 . A A . 311 ILE O 1 1
18 21905 1 1 69 ALA C C -5.622 -11.063 -4.019 1.00 . A A . 312 ALA C 1 1
18 21906 1 1 69 ALA CA C -5.573 -9.603 -4.456 1.00 . A A . 312 ALA CA 1 1
18 21907 1 1 69 ALA CB C -5.734 -9.489 -5.965 1.00 . A A . 312 ALA CB 1 1
18 21908 1 1 69 ALA H H -3.729 -8.605 -4.714 1.00 . A A . 312 ALA H 1 1
18 21909 1 1 69 ALA HA H -6.391 -9.073 -3.990 1.00 . A A . 312 ALA HA 1 1
18 21910 1 1 69 ALA HB1 H -5.023 -10.138 -6.453 1.00 . A A . 312 ALA HB1 1 1
18 21911 1 1 69 ALA HB2 H -5.546 -8.465 -6.271 1.00 . A A . 312 ALA HB2 1 1
18 21912 1 1 69 ALA HB3 H -6.738 -9.772 -6.246 1.00 . A A . 312 ALA HB3 1 1
18 21913 1 1 69 ALA N N -4.340 -8.963 -4.031 1.00 . A A . 312 ALA N 1 1
18 21914 1 1 69 ALA O O -6.660 -11.549 -3.576 1.00 . A A . 312 ALA O 1 1
18 21915 1 1 70 LEU C C -4.458 -13.322 -2.233 1.00 . A A . 313 LEU C 1 1
18 21916 1 1 70 LEU CA C -4.442 -13.163 -3.749 1.00 . A A . 313 LEU CA 1 1
18 21917 1 1 70 LEU CB C -3.202 -13.848 -4.362 1.00 . A A . 313 LEU CB 1 1
18 21918 1 1 70 LEU CD1 C -1.447 -14.170 -2.569 1.00 . A A . 313 LEU CD1 1 1
18 21919 1 1 70 LEU CD2 C -0.758 -13.565 -4.893 1.00 . A A . 313 LEU CD2 1 1
18 21920 1 1 70 LEU CG C -1.831 -13.401 -3.827 1.00 . A A . 313 LEU CG 1 1
18 21921 1 1 70 LEU H H -3.679 -11.307 -4.439 1.00 . A A . 313 LEU H 1 1
18 21922 1 1 70 LEU HA H -5.328 -13.631 -4.148 1.00 . A A . 313 LEU HA 1 1
18 21923 1 1 70 LEU HB2 H -3.294 -14.909 -4.195 1.00 . A A . 313 LEU HB2 1 1
18 21924 1 1 70 LEU HB3 H -3.219 -13.669 -5.427 1.00 . A A . 313 LEU HB3 1 1
18 21925 1 1 70 LEU HD11 H -1.359 -15.221 -2.802 1.00 . A A . 313 LEU HD11 1 1
18 21926 1 1 70 LEU HD12 H -2.209 -14.030 -1.814 1.00 . A A . 313 LEU HD12 1 1
18 21927 1 1 70 LEU HD13 H -0.501 -13.801 -2.198 1.00 . A A . 313 LEU HD13 1 1
18 21928 1 1 70 LEU HD21 H -0.713 -14.598 -5.203 1.00 . A A . 313 LEU HD21 1 1
18 21929 1 1 70 LEU HD22 H 0.199 -13.270 -4.484 1.00 . A A . 313 LEU HD22 1 1
18 21930 1 1 70 LEU HD23 H -0.995 -12.942 -5.742 1.00 . A A . 313 LEU HD23 1 1
18 21931 1 1 70 LEU HG H -1.881 -12.353 -3.569 1.00 . A A . 313 LEU HG 1 1
18 21932 1 1 70 LEU N N -4.492 -11.754 -4.116 1.00 . A A . 313 LEU N 1 1
18 21933 1 1 70 LEU O O -4.990 -14.300 -1.705 1.00 . A A . 313 LEU O 1 1
18 21934 1 1 71 TRP C C -5.076 -12.140 0.599 1.00 . A A . 314 TRP C 1 1
18 21935 1 1 71 TRP CA C -3.752 -12.438 -0.092 1.00 . A A . 314 TRP CA 1 1
18 21936 1 1 71 TRP CB C -2.665 -11.484 0.404 1.00 . A A . 314 TRP CB 1 1
18 21937 1 1 71 TRP CD1 C -0.779 -12.636 1.687 1.00 . A A . 314 TRP CD1 1 1
18 21938 1 1 71 TRP CD2 C -2.434 -11.883 2.987 1.00 . A A . 314 TRP CD2 1 1
18 21939 1 1 71 TRP CE2 C -1.463 -12.494 3.803 1.00 . A A . 314 TRP CE2 1 1
18 21940 1 1 71 TRP CE3 C -3.568 -11.333 3.587 1.00 . A A . 314 TRP CE3 1 1
18 21941 1 1 71 TRP CG C -1.972 -11.981 1.635 1.00 . A A . 314 TRP CG 1 1
18 21942 1 1 71 TRP CH2 C -2.721 -12.029 5.746 1.00 . A A . 314 TRP CH2 1 1
18 21943 1 1 71 TRP CZ2 C -1.600 -12.576 5.185 1.00 . A A . 314 TRP CZ2 1 1
18 21944 1 1 71 TRP CZ3 C -3.703 -11.415 4.959 1.00 . A A . 314 TRP CZ3 1 1
18 21945 1 1 71 TRP H H -3.553 -11.555 -2.005 1.00 . A A . 314 TRP H 1 1
18 21946 1 1 71 TRP HA H -3.462 -13.451 0.144 1.00 . A A . 314 TRP HA 1 1
18 21947 1 1 71 TRP HB2 H -1.922 -11.358 -0.370 1.00 . A A . 314 TRP HB2 1 1
18 21948 1 1 71 TRP HB3 H -3.110 -10.528 0.631 1.00 . A A . 314 TRP HB3 1 1
18 21949 1 1 71 TRP HD1 H -0.177 -12.869 0.823 1.00 . A A . 314 TRP HD1 1 1
18 21950 1 1 71 TRP HE1 H 0.353 -13.417 3.279 1.00 . A A . 314 TRP HE1 1 1
18 21951 1 1 71 TRP HE3 H -4.334 -10.854 2.996 1.00 . A A . 314 TRP HE3 1 1
18 21952 1 1 71 TRP HH2 H -2.868 -12.071 6.815 1.00 . A A . 314 TRP HH2 1 1
18 21953 1 1 71 TRP HZ2 H -0.851 -13.047 5.807 1.00 . A A . 314 TRP HZ2 1 1
18 21954 1 1 71 TRP HZ3 H -4.575 -10.997 5.440 1.00 . A A . 314 TRP HZ3 1 1
18 21955 1 1 71 TRP N N -3.892 -12.347 -1.535 1.00 . A A . 314 TRP N 1 1
18 21956 1 1 71 TRP NE1 N -0.462 -12.946 2.985 1.00 . A A . 314 TRP NE1 1 1
18 21957 1 1 71 TRP O O -5.498 -12.875 1.495 1.00 . A A . 314 TRP O 1 1
18 21958 1 1 72 CYS C C -8.078 -11.778 0.402 1.00 . A A . 315 CYS C 1 1
18 21959 1 1 72 CYS CA C -7.035 -10.718 0.751 1.00 . A A . 315 CYS CA 1 1
18 21960 1 1 72 CYS CB C -7.485 -9.338 0.260 1.00 . A A . 315 CYS CB 1 1
18 21961 1 1 72 CYS H H -5.361 -10.512 -0.536 1.00 . A A . 315 CYS H 1 1
18 21962 1 1 72 CYS HA H -6.915 -10.686 1.832 1.00 . A A . 315 CYS HA 1 1
18 21963 1 1 72 CYS HB2 H -8.447 -9.105 0.696 1.00 . A A . 315 CYS HB2 1 1
18 21964 1 1 72 CYS HB3 H -6.768 -8.597 0.585 1.00 . A A . 315 CYS HB3 1 1
18 21965 1 1 72 CYS HG H -6.419 -9.093 -2.039 1.00 . A A . 315 CYS HG 1 1
18 21966 1 1 72 CYS N N -5.744 -11.074 0.176 1.00 . A A . 315 CYS N 1 1
18 21967 1 1 72 CYS O O -9.050 -11.972 1.122 1.00 . A A . 315 CYS O 1 1
18 21968 1 1 72 CYS SG S -7.643 -9.200 -1.533 1.00 . A A . 315 CYS SG 1 1
18 21969 1 1 73 GLU C C -8.544 -14.779 -0.221 1.00 . A A . 316 GLU C 1 1
18 21970 1 1 73 GLU CA C -8.732 -13.559 -1.123 1.00 . A A . 316 GLU CA 1 1
18 21971 1 1 73 GLU CB C -8.435 -13.918 -2.584 1.00 . A A . 316 GLU CB 1 1
18 21972 1 1 73 GLU CD C -10.822 -14.429 -3.233 1.00 . A A . 316 GLU CD 1 1
18 21973 1 1 73 GLU CG C -9.391 -14.929 -3.194 1.00 . A A . 316 GLU CG 1 1
18 21974 1 1 73 GLU H H -7.072 -12.258 -1.254 1.00 . A A . 316 GLU H 1 1
18 21975 1 1 73 GLU HA H -9.749 -13.218 -1.038 1.00 . A A . 316 GLU HA 1 1
18 21976 1 1 73 GLU HB2 H -8.484 -13.016 -3.176 1.00 . A A . 316 GLU HB2 1 1
18 21977 1 1 73 GLU HB3 H -7.433 -14.321 -2.645 1.00 . A A . 316 GLU HB3 1 1
18 21978 1 1 73 GLU HG2 H -9.073 -15.140 -4.204 1.00 . A A . 316 GLU HG2 1 1
18 21979 1 1 73 GLU HG3 H -9.356 -15.836 -2.608 1.00 . A A . 316 GLU HG3 1 1
18 21980 1 1 73 GLU N N -7.851 -12.480 -0.700 1.00 . A A . 316 GLU N 1 1
18 21981 1 1 73 GLU O O -9.376 -15.688 -0.189 1.00 . A A . 316 GLU O 1 1
18 21982 1 1 73 GLU OE1 O -11.085 -13.412 -3.910 1.00 . A A . 316 GLU OE1 1 1
18 21983 1 1 73 GLU OE2 O -11.700 -15.060 -2.602 1.00 . A A . 316 GLU OE2 1 1
18 21984 1 1 74 SER C C -7.533 -15.654 2.837 1.00 . A A . 317 SER C 1 1
18 21985 1 1 74 SER CA C -7.118 -15.905 1.384 1.00 . A A . 317 SER CA 1 1
18 21986 1 1 74 SER CB C -5.618 -16.175 1.309 1.00 . A A . 317 SER CB 1 1
18 21987 1 1 74 SER H H -6.842 -14.016 0.486 1.00 . A A . 317 SER H 1 1
18 21988 1 1 74 SER HA H -7.647 -16.771 1.016 1.00 . A A . 317 SER HA 1 1
18 21989 1 1 74 SER HB2 H -5.084 -15.305 1.660 1.00 . A A . 317 SER HB2 1 1
18 21990 1 1 74 SER HB3 H -5.374 -17.025 1.927 1.00 . A A . 317 SER HB3 1 1
18 21991 1 1 74 SER HG H -5.282 -15.636 -0.552 1.00 . A A . 317 SER HG 1 1
18 21992 1 1 74 SER N N -7.447 -14.786 0.521 1.00 . A A . 317 SER N 1 1
18 21993 1 1 74 SER O O -7.845 -16.595 3.568 1.00 . A A . 317 SER O 1 1
18 21994 1 1 74 SER OG O -5.216 -16.445 -0.026 1.00 . A A . 317 SER OG 1 1
18 21995 1 1 75 ASN C C -8.686 -12.856 4.849 1.00 . A A . 318 ASN C 1 1
18 21996 1 1 75 ASN CA C -7.781 -14.083 4.671 1.00 . A A . 318 ASN CA 1 1
18 21997 1 1 75 ASN CB C -6.433 -13.856 5.375 1.00 . A A . 318 ASN CB 1 1
18 21998 1 1 75 ASN CG C -6.552 -13.817 6.891 1.00 . A A . 318 ASN CG 1 1
18 21999 1 1 75 ASN H H -7.395 -13.665 2.623 1.00 . A A . 318 ASN H 1 1
18 22000 1 1 75 ASN HA H -8.265 -14.938 5.120 1.00 . A A . 318 ASN HA 1 1
18 22001 1 1 75 ASN HB2 H -5.756 -14.654 5.108 1.00 . A A . 318 ASN HB2 1 1
18 22002 1 1 75 ASN HB3 H -6.019 -12.916 5.043 1.00 . A A . 318 ASN HB3 1 1
18 22003 1 1 75 ASN HD21 H -5.009 -12.573 7.008 1.00 . A A . 318 ASN HD21 1 1
18 22004 1 1 75 ASN HD22 H -5.738 -13.011 8.515 1.00 . A A . 318 ASN HD22 1 1
18 22005 1 1 75 ASN N N -7.548 -14.393 3.260 1.00 . A A . 318 ASN N 1 1
18 22006 1 1 75 ASN ND2 N -5.678 -13.059 7.534 1.00 . A A . 318 ASN ND2 1 1
18 22007 1 1 75 ASN O O -8.752 -12.272 5.932 1.00 . A A . 318 ASN O 1 1
18 22008 1 1 75 ASN OD1 O -7.413 -14.469 7.478 1.00 . A A . 318 ASN OD1 1 1
18 22009 1 1 76 GLY C C -9.477 -10.013 3.814 1.00 . A A . 319 GLY C 1 1
18 22010 1 1 76 GLY CA C -10.264 -11.308 3.863 1.00 . A A . 319 GLY CA 1 1
18 22011 1 1 76 GLY H H -9.330 -12.983 2.959 1.00 . A A . 319 GLY H 1 1
18 22012 1 1 76 GLY HA2 H -10.950 -11.333 3.029 1.00 . A A . 319 GLY HA2 1 1
18 22013 1 1 76 GLY HA3 H -10.828 -11.341 4.783 1.00 . A A . 319 GLY HA3 1 1
18 22014 1 1 76 GLY N N -9.396 -12.475 3.795 1.00 . A A . 319 GLY N 1 1
18 22015 1 1 76 GLY O O -9.236 -9.480 2.739 1.00 . A A . 319 GLY O 1 1
18 22016 1 1 77 ILE C C -8.724 -7.073 4.510 1.00 . A A . 320 ILE C 1 1
18 22017 1 1 77 ILE CA C -8.218 -8.371 5.177 1.00 . A A . 320 ILE CA 1 1
18 22018 1 1 77 ILE CB C -6.746 -8.690 4.770 1.00 . A A . 320 ILE CB 1 1
18 22019 1 1 77 ILE CD1 C -5.312 -8.516 6.826 1.00 . A A . 320 ILE CD1 1 1
18 22020 1 1 77 ILE CG1 C -5.777 -7.835 5.572 1.00 . A A . 320 ILE CG1 1 1
18 22021 1 1 77 ILE CG2 C -6.474 -8.508 3.293 1.00 . A A . 320 ILE CG2 1 1
18 22022 1 1 77 ILE H H -9.457 -9.966 5.799 1.00 . A A . 320 ILE H 1 1
18 22023 1 1 77 ILE HA H -8.206 -8.186 6.242 1.00 . A A . 320 ILE HA 1 1
18 22024 1 1 77 ILE HB H -6.558 -9.726 5.008 1.00 . A A . 320 ILE HB 1 1
18 22025 1 1 77 ILE HD11 H -4.855 -9.458 6.563 1.00 . A A . 320 ILE HD11 1 1
18 22026 1 1 77 ILE HD12 H -6.155 -8.691 7.476 1.00 . A A . 320 ILE HD12 1 1
18 22027 1 1 77 ILE HD13 H -4.588 -7.891 7.326 1.00 . A A . 320 ILE HD13 1 1
18 22028 1 1 77 ILE HG12 H -4.910 -7.614 4.970 1.00 . A A . 320 ILE HG12 1 1
18 22029 1 1 77 ILE HG13 H -6.261 -6.911 5.855 1.00 . A A . 320 ILE HG13 1 1
18 22030 1 1 77 ILE HG21 H -6.634 -7.476 3.023 1.00 . A A . 320 ILE HG21 1 1
18 22031 1 1 77 ILE HG22 H -7.140 -9.138 2.724 1.00 . A A . 320 ILE HG22 1 1
18 22032 1 1 77 ILE HG23 H -5.451 -8.779 3.085 1.00 . A A . 320 ILE HG23 1 1
18 22033 1 1 77 ILE N N -9.107 -9.525 4.991 1.00 . A A . 320 ILE N 1 1
18 22034 1 1 77 ILE O O -8.778 -6.928 3.283 1.00 . A A . 320 ILE O 1 1
18 22035 1 1 78 GLU C C -10.086 -4.077 6.229 1.00 . A A . 321 GLU C 1 1
18 22036 1 1 78 GLU CA C -9.492 -4.779 5.014 1.00 . A A . 321 GLU CA 1 1
18 22037 1 1 78 GLU CB C -10.481 -4.719 3.846 1.00 . A A . 321 GLU CB 1 1
18 22038 1 1 78 GLU CD C -11.456 -3.307 2.001 1.00 . A A . 321 GLU CD 1 1
18 22039 1 1 78 GLU CG C -10.703 -3.312 3.312 1.00 . A A . 321 GLU CG 1 1
18 22040 1 1 78 GLU H H -9.204 -6.412 6.312 1.00 . A A . 321 GLU H 1 1
18 22041 1 1 78 GLU HA H -8.582 -4.268 4.734 1.00 . A A . 321 GLU HA 1 1
18 22042 1 1 78 GLU HB2 H -10.101 -5.327 3.041 1.00 . A A . 321 GLU HB2 1 1
18 22043 1 1 78 GLU HB3 H -11.430 -5.113 4.172 1.00 . A A . 321 GLU HB3 1 1
18 22044 1 1 78 GLU HG2 H -11.268 -2.747 4.038 1.00 . A A . 321 GLU HG2 1 1
18 22045 1 1 78 GLU HG3 H -9.742 -2.842 3.160 1.00 . A A . 321 GLU HG3 1 1
18 22046 1 1 78 GLU N N -9.136 -6.153 5.377 1.00 . A A . 321 GLU N 1 1
18 22047 1 1 78 GLU O O -11.279 -4.302 6.521 1.00 . A A . 321 GLU O 1 1
18 22048 1 1 78 GLU OXT O -9.345 -3.348 6.919 1.00 . A A . 321 GLU OXT 1 1
18 22049 1 1 78 GLU OE1 O -10.935 -3.877 1.020 1.00 . A A . 321 GLU OE1 1 1
18 22050 1 1 78 GLU OE2 O -12.563 -2.727 1.938 1.00 . A A . 321 GLU OE2 1 1
19 22051 1 1 1 GLY C C 5.378 -17.569 8.654 1.00 . A A . 244 GLY C 1 1
19 22052 1 1 1 GLY CA C 5.599 -18.414 7.422 1.00 . A A . 244 GLY CA 1 1
19 22053 1 1 1 GLY H1 H 5.965 -20.217 8.396 1.00 . A A . 244 GLY H1 1 1
19 22054 1 1 1 GLY H2 H 7.363 -19.311 8.073 1.00 . A A . 244 GLY H2 1 1
19 22055 1 1 1 GLY H3 H 6.584 -20.146 6.820 1.00 . A A . 244 GLY H3 1 1
19 22056 1 1 1 GLY HA2 H 6.085 -17.812 6.668 1.00 . A A . 244 GLY HA2 1 1
19 22057 1 1 1 GLY HA3 H 4.641 -18.741 7.045 1.00 . A A . 244 GLY HA3 1 1
19 22058 1 1 1 GLY N N 6.435 -19.603 7.696 1.00 . A A . 244 GLY N 1 1
19 22059 1 1 1 GLY O O 4.632 -17.950 9.557 1.00 . A A . 244 GLY O 1 1
19 22060 1 1 2 SER C C 4.891 -14.393 9.318 1.00 . A A . 245 SER C 1 1
19 22061 1 1 2 SER CA C 5.865 -15.479 9.774 1.00 . A A . 245 SER CA 1 1
19 22062 1 1 2 SER CB C 7.225 -14.876 10.154 1.00 . A A . 245 SER CB 1 1
19 22063 1 1 2 SER H H 6.689 -16.226 7.983 1.00 . A A . 245 SER H 1 1
19 22064 1 1 2 SER HA H 5.450 -16.000 10.623 1.00 . A A . 245 SER HA 1 1
19 22065 1 1 2 SER HB2 H 7.910 -15.673 10.403 1.00 . A A . 245 SER HB2 1 1
19 22066 1 1 2 SER HB3 H 7.615 -14.323 9.311 1.00 . A A . 245 SER HB3 1 1
19 22067 1 1 2 SER HG H 7.915 -13.428 11.288 1.00 . A A . 245 SER HG 1 1
19 22068 1 1 2 SER N N 6.046 -16.434 8.700 1.00 . A A . 245 SER N 1 1
19 22069 1 1 2 SER O O 4.835 -14.072 8.129 1.00 . A A . 245 SER O 1 1
19 22070 1 1 2 SER OG O 7.129 -14.001 11.265 1.00 . A A . 245 SER OG 1 1
19 22071 1 1 3 PRO C C 3.807 -11.430 9.574 1.00 . A A . 246 PRO C 1 1
19 22072 1 1 3 PRO CA C 3.136 -12.759 9.922 1.00 . A A . 246 PRO CA 1 1
19 22073 1 1 3 PRO CB C 2.318 -12.619 11.205 1.00 . A A . 246 PRO CB 1 1
19 22074 1 1 3 PRO CD C 4.067 -14.179 11.677 1.00 . A A . 246 PRO CD 1 1
19 22075 1 1 3 PRO CG C 3.223 -13.097 12.287 1.00 . A A . 246 PRO CG 1 1
19 22076 1 1 3 PRO HA H 2.487 -13.052 9.111 1.00 . A A . 246 PRO HA 1 1
19 22077 1 1 3 PRO HB2 H 2.044 -11.583 11.347 1.00 . A A . 246 PRO HB2 1 1
19 22078 1 1 3 PRO HB3 H 1.427 -13.227 11.135 1.00 . A A . 246 PRO HB3 1 1
19 22079 1 1 3 PRO HD2 H 5.060 -14.165 12.100 1.00 . A A . 246 PRO HD2 1 1
19 22080 1 1 3 PRO HD3 H 3.606 -15.145 11.824 1.00 . A A . 246 PRO HD3 1 1
19 22081 1 1 3 PRO HG2 H 3.847 -12.284 12.631 1.00 . A A . 246 PRO HG2 1 1
19 22082 1 1 3 PRO HG3 H 2.641 -13.493 13.104 1.00 . A A . 246 PRO HG3 1 1
19 22083 1 1 3 PRO N N 4.101 -13.822 10.246 1.00 . A A . 246 PRO N 1 1
19 22084 1 1 3 PRO O O 3.139 -10.402 9.453 1.00 . A A . 246 PRO O 1 1
19 22085 1 1 4 GLU C C 5.651 -9.979 7.552 1.00 . A A . 247 GLU C 1 1
19 22086 1 1 4 GLU CA C 5.884 -10.280 9.029 1.00 . A A . 247 GLU CA 1 1
19 22087 1 1 4 GLU CB C 7.376 -10.503 9.279 1.00 . A A . 247 GLU CB 1 1
19 22088 1 1 4 GLU CD C 9.133 -11.293 10.899 1.00 . A A . 247 GLU CD 1 1
19 22089 1 1 4 GLU CG C 7.718 -10.781 10.730 1.00 . A A . 247 GLU CG 1 1
19 22090 1 1 4 GLU H H 5.602 -12.298 9.585 1.00 . A A . 247 GLU H 1 1
19 22091 1 1 4 GLU HA H 5.546 -9.443 9.620 1.00 . A A . 247 GLU HA 1 1
19 22092 1 1 4 GLU HB2 H 7.707 -11.345 8.687 1.00 . A A . 247 GLU HB2 1 1
19 22093 1 1 4 GLU HB3 H 7.917 -9.621 8.968 1.00 . A A . 247 GLU HB3 1 1
19 22094 1 1 4 GLU HG2 H 7.611 -9.868 11.295 1.00 . A A . 247 GLU HG2 1 1
19 22095 1 1 4 GLU HG3 H 7.033 -11.523 11.110 1.00 . A A . 247 GLU HG3 1 1
19 22096 1 1 4 GLU N N 5.125 -11.456 9.429 1.00 . A A . 247 GLU N 1 1
19 22097 1 1 4 GLU O O 6.303 -10.554 6.683 1.00 . A A . 247 GLU O 1 1
19 22098 1 1 4 GLU OE1 O 10.055 -10.472 11.076 1.00 . A A . 247 GLU OE1 1 1
19 22099 1 1 4 GLU OE2 O 9.329 -12.526 10.858 1.00 . A A . 247 GLU OE2 1 1
19 22100 1 1 5 PHE C C 5.110 -7.453 5.520 1.00 . A A . 248 PHE C 1 1
19 22101 1 1 5 PHE CA C 4.404 -8.744 5.893 1.00 . A A . 248 PHE CA 1 1
19 22102 1 1 5 PHE CB C 2.904 -8.558 5.673 1.00 . A A . 248 PHE CB 1 1
19 22103 1 1 5 PHE CD1 C 2.359 -11.010 5.816 1.00 . A A . 248 PHE CD1 1 1
19 22104 1 1 5 PHE CD2 C 0.920 -9.448 6.900 1.00 . A A . 248 PHE CD2 1 1
19 22105 1 1 5 PHE CE1 C 1.555 -12.049 6.246 1.00 . A A . 248 PHE CE1 1 1
19 22106 1 1 5 PHE CE2 C 0.115 -10.478 7.331 1.00 . A A . 248 PHE CE2 1 1
19 22107 1 1 5 PHE CG C 2.050 -9.699 6.142 1.00 . A A . 248 PHE CG 1 1
19 22108 1 1 5 PHE CZ C 0.431 -11.782 7.003 1.00 . A A . 248 PHE CZ 1 1
19 22109 1 1 5 PHE H H 4.189 -8.692 7.995 1.00 . A A . 248 PHE H 1 1
19 22110 1 1 5 PHE HA H 4.762 -9.538 5.253 1.00 . A A . 248 PHE HA 1 1
19 22111 1 1 5 PHE HB2 H 2.583 -7.674 6.200 1.00 . A A . 248 PHE HB2 1 1
19 22112 1 1 5 PHE HB3 H 2.722 -8.421 4.616 1.00 . A A . 248 PHE HB3 1 1
19 22113 1 1 5 PHE HD1 H 3.239 -11.218 5.224 1.00 . A A . 248 PHE HD1 1 1
19 22114 1 1 5 PHE HD2 H 0.670 -8.430 7.157 1.00 . A A . 248 PHE HD2 1 1
19 22115 1 1 5 PHE HE1 H 1.803 -13.068 5.987 1.00 . A A . 248 PHE HE1 1 1
19 22116 1 1 5 PHE HE2 H -0.764 -10.262 7.919 1.00 . A A . 248 PHE HE2 1 1
19 22117 1 1 5 PHE HZ H -0.198 -12.593 7.339 1.00 . A A . 248 PHE HZ 1 1
19 22118 1 1 5 PHE N N 4.701 -9.103 7.268 1.00 . A A . 248 PHE N 1 1
19 22119 1 1 5 PHE O O 4.942 -6.435 6.191 1.00 . A A . 248 PHE O 1 1
19 22120 1 1 6 PRO C C 5.391 -5.415 3.245 1.00 . A A . 249 PRO C 1 1
19 22121 1 1 6 PRO CA C 6.490 -6.272 3.873 1.00 . A A . 249 PRO CA 1 1
19 22122 1 1 6 PRO CB C 7.453 -6.800 2.801 1.00 . A A . 249 PRO CB 1 1
19 22123 1 1 6 PRO CD C 6.390 -8.696 3.779 1.00 . A A . 249 PRO CD 1 1
19 22124 1 1 6 PRO CG C 7.667 -8.236 3.140 1.00 . A A . 249 PRO CG 1 1
19 22125 1 1 6 PRO HA H 7.032 -5.690 4.603 1.00 . A A . 249 PRO HA 1 1
19 22126 1 1 6 PRO HB2 H 7.002 -6.688 1.826 1.00 . A A . 249 PRO HB2 1 1
19 22127 1 1 6 PRO HB3 H 8.379 -6.243 2.840 1.00 . A A . 249 PRO HB3 1 1
19 22128 1 1 6 PRO HD2 H 5.682 -9.014 3.027 1.00 . A A . 249 PRO HD2 1 1
19 22129 1 1 6 PRO HD3 H 6.582 -9.491 4.483 1.00 . A A . 249 PRO HD3 1 1
19 22130 1 1 6 PRO HG2 H 7.863 -8.801 2.240 1.00 . A A . 249 PRO HG2 1 1
19 22131 1 1 6 PRO HG3 H 8.489 -8.335 3.833 1.00 . A A . 249 PRO HG3 1 1
19 22132 1 1 6 PRO N N 5.925 -7.485 4.463 1.00 . A A . 249 PRO N 1 1
19 22133 1 1 6 PRO O O 4.214 -5.798 3.257 1.00 . A A . 249 PRO O 1 1
19 22134 1 1 7 GLU C C 4.207 -3.753 0.809 1.00 . A A . 250 GLU C 1 1
19 22135 1 1 7 GLU CA C 4.771 -3.335 2.170 1.00 . A A . 250 GLU CA 1 1
19 22136 1 1 7 GLU CB C 5.356 -1.916 2.118 1.00 . A A . 250 GLU CB 1 1
19 22137 1 1 7 GLU CD C 7.243 -0.437 1.360 1.00 . A A . 250 GLU CD 1 1
19 22138 1 1 7 GLU CG C 6.472 -1.718 1.106 1.00 . A A . 250 GLU CG 1 1
19 22139 1 1 7 GLU H H 6.720 -4.083 2.563 1.00 . A A . 250 GLU H 1 1
19 22140 1 1 7 GLU HA H 3.955 -3.335 2.878 1.00 . A A . 250 GLU HA 1 1
19 22141 1 1 7 GLU HB2 H 4.563 -1.226 1.874 1.00 . A A . 250 GLU HB2 1 1
19 22142 1 1 7 GLU HB3 H 5.742 -1.668 3.097 1.00 . A A . 250 GLU HB3 1 1
19 22143 1 1 7 GLU HG2 H 7.153 -2.554 1.167 1.00 . A A . 250 GLU HG2 1 1
19 22144 1 1 7 GLU HG3 H 6.041 -1.674 0.116 1.00 . A A . 250 GLU HG3 1 1
19 22145 1 1 7 GLU N N 5.762 -4.284 2.665 1.00 . A A . 250 GLU N 1 1
19 22146 1 1 7 GLU O O 3.557 -2.963 0.133 1.00 . A A . 250 GLU O 1 1
19 22147 1 1 7 GLU OE1 O 6.652 0.660 1.236 1.00 . A A . 250 GLU OE1 1 1
19 22148 1 1 7 GLU OE2 O 8.435 -0.521 1.715 1.00 . A A . 250 GLU OE2 1 1
19 22149 1 1 8 TYR C C 2.578 -6.357 -0.410 1.00 . A A . 251 TYR C 1 1
19 22150 1 1 8 TYR CA C 3.811 -5.540 -0.786 1.00 . A A . 251 TYR CA 1 1
19 22151 1 1 8 TYR CB C 4.796 -6.380 -1.625 1.00 . A A . 251 TYR CB 1 1
19 22152 1 1 8 TYR CD1 C 5.763 -8.123 -0.070 1.00 . A A . 251 TYR CD1 1 1
19 22153 1 1 8 TYR CD2 C 4.406 -8.869 -1.885 1.00 . A A . 251 TYR CD2 1 1
19 22154 1 1 8 TYR CE1 C 5.958 -9.433 0.324 1.00 . A A . 251 TYR CE1 1 1
19 22155 1 1 8 TYR CE2 C 4.596 -10.179 -1.493 1.00 . A A . 251 TYR CE2 1 1
19 22156 1 1 8 TYR CG C 4.987 -7.816 -1.178 1.00 . A A . 251 TYR CG 1 1
19 22157 1 1 8 TYR CZ C 5.372 -10.455 -0.387 1.00 . A A . 251 TYR CZ 1 1
19 22158 1 1 8 TYR H H 5.037 -5.572 0.943 1.00 . A A . 251 TYR H 1 1
19 22159 1 1 8 TYR HA H 3.488 -4.695 -1.378 1.00 . A A . 251 TYR HA 1 1
19 22160 1 1 8 TYR HB2 H 4.446 -6.407 -2.645 1.00 . A A . 251 TYR HB2 1 1
19 22161 1 1 8 TYR HB3 H 5.764 -5.900 -1.603 1.00 . A A . 251 TYR HB3 1 1
19 22162 1 1 8 TYR HD1 H 6.218 -7.320 0.489 1.00 . A A . 251 TYR HD1 1 1
19 22163 1 1 8 TYR HD2 H 3.795 -8.653 -2.755 1.00 . A A . 251 TYR HD2 1 1
19 22164 1 1 8 TYR HE1 H 6.567 -9.649 1.190 1.00 . A A . 251 TYR HE1 1 1
19 22165 1 1 8 TYR HE2 H 4.135 -10.982 -2.049 1.00 . A A . 251 TYR HE2 1 1
19 22166 1 1 8 TYR HH H 5.821 -12.290 -0.756 1.00 . A A . 251 TYR HH 1 1
19 22167 1 1 8 TYR N N 4.437 -5.007 0.418 1.00 . A A . 251 TYR N 1 1
19 22168 1 1 8 TYR O O 1.954 -6.994 -1.257 1.00 . A A . 251 TYR O 1 1
19 22169 1 1 8 TYR OH O 5.566 -11.762 0.008 1.00 . A A . 251 TYR OH 1 1
19 22170 1 1 9 PHE C C 0.325 -6.127 2.408 1.00 . A A . 252 PHE C 1 1
19 22171 1 1 9 PHE CA C 1.047 -6.995 1.382 1.00 . A A . 252 PHE CA 1 1
19 22172 1 1 9 PHE CB C 1.388 -8.346 2.022 1.00 . A A . 252 PHE CB 1 1
19 22173 1 1 9 PHE CD1 C 0.436 -9.540 0.024 1.00 . A A . 252 PHE CD1 1 1
19 22174 1 1 9 PHE CD2 C 2.181 -10.598 1.257 1.00 . A A . 252 PHE CD2 1 1
19 22175 1 1 9 PHE CE1 C 0.380 -10.623 -0.834 1.00 . A A . 252 PHE CE1 1 1
19 22176 1 1 9 PHE CE2 C 2.130 -11.684 0.403 1.00 . A A . 252 PHE CE2 1 1
19 22177 1 1 9 PHE CG C 1.338 -9.516 1.077 1.00 . A A . 252 PHE CG 1 1
19 22178 1 1 9 PHE CZ C 1.229 -11.695 -0.644 1.00 . A A . 252 PHE CZ 1 1
19 22179 1 1 9 PHE H H 2.812 -5.836 1.503 1.00 . A A . 252 PHE H 1 1
19 22180 1 1 9 PHE HA H 0.384 -7.164 0.546 1.00 . A A . 252 PHE HA 1 1
19 22181 1 1 9 PHE HB2 H 2.386 -8.299 2.431 1.00 . A A . 252 PHE HB2 1 1
19 22182 1 1 9 PHE HB3 H 0.690 -8.540 2.825 1.00 . A A . 252 PHE HB3 1 1
19 22183 1 1 9 PHE HD1 H -0.227 -8.700 -0.127 1.00 . A A . 252 PHE HD1 1 1
19 22184 1 1 9 PHE HD2 H 2.886 -10.592 2.075 1.00 . A A . 252 PHE HD2 1 1
19 22185 1 1 9 PHE HE1 H -0.326 -10.630 -1.650 1.00 . A A . 252 PHE HE1 1 1
19 22186 1 1 9 PHE HE2 H 2.795 -12.523 0.553 1.00 . A A . 252 PHE HE2 1 1
19 22187 1 1 9 PHE HZ H 1.186 -12.541 -1.312 1.00 . A A . 252 PHE HZ 1 1
19 22188 1 1 9 PHE N N 2.242 -6.330 0.876 1.00 . A A . 252 PHE N 1 1
19 22189 1 1 9 PHE O O -0.770 -5.631 2.159 1.00 . A A . 252 PHE O 1 1
19 22190 1 1 10 ARG C C 0.389 -3.765 4.577 1.00 . A A . 253 ARG C 1 1
19 22191 1 1 10 ARG CA C 0.303 -5.285 4.682 1.00 . A A . 253 ARG CA 1 1
19 22192 1 1 10 ARG CB C 0.932 -5.775 5.995 1.00 . A A . 253 ARG CB 1 1
19 22193 1 1 10 ARG CD C 0.931 -3.889 7.668 1.00 . A A . 253 ARG CD 1 1
19 22194 1 1 10 ARG CG C 0.300 -5.212 7.261 1.00 . A A . 253 ARG CG 1 1
19 22195 1 1 10 ARG CZ C 3.327 -3.263 7.617 1.00 . A A . 253 ARG CZ 1 1
19 22196 1 1 10 ARG H H 1.888 -6.223 3.645 1.00 . A A . 253 ARG H 1 1
19 22197 1 1 10 ARG HA H -0.739 -5.575 4.665 1.00 . A A . 253 ARG HA 1 1
19 22198 1 1 10 ARG HB2 H 0.853 -6.851 6.033 1.00 . A A . 253 ARG HB2 1 1
19 22199 1 1 10 ARG HB3 H 1.977 -5.504 5.993 1.00 . A A . 253 ARG HB3 1 1
19 22200 1 1 10 ARG HD2 H 0.873 -3.207 6.832 1.00 . A A . 253 ARG HD2 1 1
19 22201 1 1 10 ARG HD3 H 0.377 -3.484 8.500 1.00 . A A . 253 ARG HD3 1 1
19 22202 1 1 10 ARG HE H 2.544 -4.752 8.707 1.00 . A A . 253 ARG HE 1 1
19 22203 1 1 10 ARG HG2 H -0.753 -5.056 7.086 1.00 . A A . 253 ARG HG2 1 1
19 22204 1 1 10 ARG HG3 H 0.431 -5.925 8.062 1.00 . A A . 253 ARG HG3 1 1
19 22205 1 1 10 ARG HH11 H 2.182 -2.227 6.306 1.00 . A A . 253 ARG HH11 1 1
19 22206 1 1 10 ARG HH12 H 3.855 -1.757 6.354 1.00 . A A . 253 ARG HH12 1 1
19 22207 1 1 10 ARG HH21 H 4.746 -4.169 8.750 1.00 . A A . 253 ARG HH21 1 1
19 22208 1 1 10 ARG HH22 H 5.304 -2.843 7.772 1.00 . A A . 253 ARG HH22 1 1
19 22209 1 1 10 ARG N N 0.955 -5.934 3.555 1.00 . A A . 253 ARG N 1 1
19 22210 1 1 10 ARG NE N 2.335 -4.042 8.057 1.00 . A A . 253 ARG NE 1 1
19 22211 1 1 10 ARG NH1 N 3.101 -2.342 6.688 1.00 . A A . 253 ARG NH1 1 1
19 22212 1 1 10 ARG NH2 N 4.557 -3.440 8.076 1.00 . A A . 253 ARG NH2 1 1
19 22213 1 1 10 ARG O O 1.473 -3.198 4.460 1.00 . A A . 253 ARG O 1 1
19 22214 1 1 11 CYS C C -0.674 -1.194 6.112 1.00 . A A . 254 CYS C 1 1
19 22215 1 1 11 CYS CA C -0.821 -1.662 4.668 1.00 . A A . 254 CYS CA 1 1
19 22216 1 1 11 CYS CB C -2.135 -1.160 4.071 1.00 . A A . 254 CYS CB 1 1
19 22217 1 1 11 CYS H H -1.599 -3.623 4.629 1.00 . A A . 254 CYS H 1 1
19 22218 1 1 11 CYS HA H 0.003 -1.278 4.089 1.00 . A A . 254 CYS HA 1 1
19 22219 1 1 11 CYS HB2 H -2.276 -1.612 3.101 1.00 . A A . 254 CYS HB2 1 1
19 22220 1 1 11 CYS HB3 H -2.949 -1.452 4.720 1.00 . A A . 254 CYS HB3 1 1
19 22221 1 1 11 CYS HG H -3.322 1.059 4.462 1.00 . A A . 254 CYS HG 1 1
19 22222 1 1 11 CYS N N -0.765 -3.114 4.625 1.00 . A A . 254 CYS N 1 1
19 22223 1 1 11 CYS O O -1.387 -1.663 6.996 1.00 . A A . 254 CYS O 1 1
19 22224 1 1 11 CYS SG S -2.216 0.632 3.858 1.00 . A A . 254 CYS SG 1 1
19 22225 1 1 12 PRO C C -0.322 1.274 8.241 1.00 . A A . 255 PRO C 1 1
19 22226 1 1 12 PRO CA C 0.595 0.167 7.732 1.00 . A A . 255 PRO CA 1 1
19 22227 1 1 12 PRO CB C 2.010 0.705 7.557 1.00 . A A . 255 PRO CB 1 1
19 22228 1 1 12 PRO CD C 1.089 0.415 5.360 1.00 . A A . 255 PRO CD 1 1
19 22229 1 1 12 PRO CG C 2.012 1.282 6.182 1.00 . A A . 255 PRO CG 1 1
19 22230 1 1 12 PRO HA H 0.601 -0.655 8.431 1.00 . A A . 255 PRO HA 1 1
19 22231 1 1 12 PRO HB2 H 2.208 1.459 8.306 1.00 . A A . 255 PRO HB2 1 1
19 22232 1 1 12 PRO HB3 H 2.723 -0.101 7.649 1.00 . A A . 255 PRO HB3 1 1
19 22233 1 1 12 PRO HD2 H 0.475 1.024 4.708 1.00 . A A . 255 PRO HD2 1 1
19 22234 1 1 12 PRO HD3 H 1.659 -0.296 4.778 1.00 . A A . 255 PRO HD3 1 1
19 22235 1 1 12 PRO HG2 H 1.645 2.296 6.210 1.00 . A A . 255 PRO HG2 1 1
19 22236 1 1 12 PRO HG3 H 3.011 1.255 5.773 1.00 . A A . 255 PRO HG3 1 1
19 22237 1 1 12 PRO N N 0.264 -0.275 6.373 1.00 . A A . 255 PRO N 1 1
19 22238 1 1 12 PRO O O -0.094 1.840 9.309 1.00 . A A . 255 PRO O 1 1
19 22239 1 1 13 ILE C C -3.390 2.224 8.692 1.00 . A A . 256 ILE C 1 1
19 22240 1 1 13 ILE CA C -2.233 2.687 7.811 1.00 . A A . 256 ILE CA 1 1
19 22241 1 1 13 ILE CB C -2.742 3.385 6.531 1.00 . A A . 256 ILE CB 1 1
19 22242 1 1 13 ILE CD1 C -1.878 4.383 4.334 1.00 . A A . 256 ILE CD1 1 1
19 22243 1 1 13 ILE CG1 C -1.532 3.816 5.691 1.00 . A A . 256 ILE CG1 1 1
19 22244 1 1 13 ILE CG2 C -3.612 4.587 6.878 1.00 . A A . 256 ILE CG2 1 1
19 22245 1 1 13 ILE H H -1.532 1.048 6.675 1.00 . A A . 256 ILE H 1 1
19 22246 1 1 13 ILE HA H -1.647 3.403 8.371 1.00 . A A . 256 ILE HA 1 1
19 22247 1 1 13 ILE HB H -3.337 2.688 5.965 1.00 . A A . 256 ILE HB 1 1
19 22248 1 1 13 ILE HD11 H -2.514 5.247 4.455 1.00 . A A . 256 ILE HD11 1 1
19 22249 1 1 13 ILE HD12 H -2.393 3.634 3.751 1.00 . A A . 256 ILE HD12 1 1
19 22250 1 1 13 ILE HD13 H -0.968 4.674 3.826 1.00 . A A . 256 ILE HD13 1 1
19 22251 1 1 13 ILE HG12 H -0.982 4.571 6.229 1.00 . A A . 256 ILE HG12 1 1
19 22252 1 1 13 ILE HG13 H -0.892 2.958 5.537 1.00 . A A . 256 ILE HG13 1 1
19 22253 1 1 13 ILE HG21 H -3.984 5.036 5.969 1.00 . A A . 256 ILE HG21 1 1
19 22254 1 1 13 ILE HG22 H -3.026 5.311 7.423 1.00 . A A . 256 ILE HG22 1 1
19 22255 1 1 13 ILE HG23 H -4.445 4.266 7.487 1.00 . A A . 256 ILE HG23 1 1
19 22256 1 1 13 ILE N N -1.355 1.579 7.478 1.00 . A A . 256 ILE N 1 1
19 22257 1 1 13 ILE O O -3.644 2.806 9.746 1.00 . A A . 256 ILE O 1 1
19 22258 1 1 14 SER C C -5.063 -0.921 9.112 1.00 . A A . 257 SER C 1 1
19 22259 1 1 14 SER CA C -5.152 0.604 9.091 1.00 . A A . 257 SER CA 1 1
19 22260 1 1 14 SER CB C -6.514 1.026 8.529 1.00 . A A . 257 SER CB 1 1
19 22261 1 1 14 SER H H -3.889 0.775 7.394 1.00 . A A . 257 SER H 1 1
19 22262 1 1 14 SER HA H -5.050 0.980 10.097 1.00 . A A . 257 SER HA 1 1
19 22263 1 1 14 SER HB2 H -6.826 0.318 7.776 1.00 . A A . 257 SER HB2 1 1
19 22264 1 1 14 SER HB3 H -7.239 1.042 9.330 1.00 . A A . 257 SER HB3 1 1
19 22265 1 1 14 SER HG H -6.040 2.242 7.065 1.00 . A A . 257 SER HG 1 1
19 22266 1 1 14 SER N N -4.080 1.169 8.277 1.00 . A A . 257 SER N 1 1
19 22267 1 1 14 SER O O -5.929 -1.593 9.675 1.00 . A A . 257 SER O 1 1
19 22268 1 1 14 SER OG O -6.451 2.317 7.944 1.00 . A A . 257 SER OG 1 1
19 22269 1 1 15 LEU C C -5.098 -3.318 7.419 1.00 . A A . 258 LEU C 1 1
19 22270 1 1 15 LEU CA C -3.883 -2.883 8.228 1.00 . A A . 258 LEU CA 1 1
19 22271 1 1 15 LEU CB C -3.758 -3.720 9.508 1.00 . A A . 258 LEU CB 1 1
19 22272 1 1 15 LEU CD1 C -2.729 -5.661 10.733 1.00 . A A . 258 LEU CD1 1 1
19 22273 1 1 15 LEU CD2 C -3.023 -5.799 8.257 1.00 . A A . 258 LEU CD2 1 1
19 22274 1 1 15 LEU CG C -2.738 -4.872 9.437 1.00 . A A . 258 LEU CG 1 1
19 22275 1 1 15 LEU H H -3.258 -0.861 8.253 1.00 . A A . 258 LEU H 1 1
19 22276 1 1 15 LEU HA H -2.996 -3.027 7.625 1.00 . A A . 258 LEU HA 1 1
19 22277 1 1 15 LEU HB2 H -3.475 -3.062 10.317 1.00 . A A . 258 LEU HB2 1 1
19 22278 1 1 15 LEU HB3 H -4.727 -4.143 9.733 1.00 . A A . 258 LEU HB3 1 1
19 22279 1 1 15 LEU HD11 H -2.446 -5.014 11.548 1.00 . A A . 258 LEU HD11 1 1
19 22280 1 1 15 LEU HD12 H -2.022 -6.474 10.654 1.00 . A A . 258 LEU HD12 1 1
19 22281 1 1 15 LEU HD13 H -3.716 -6.060 10.917 1.00 . A A . 258 LEU HD13 1 1
19 22282 1 1 15 LEU HD21 H -3.001 -5.232 7.337 1.00 . A A . 258 LEU HD21 1 1
19 22283 1 1 15 LEU HD22 H -3.997 -6.249 8.378 1.00 . A A . 258 LEU HD22 1 1
19 22284 1 1 15 LEU HD23 H -2.272 -6.575 8.219 1.00 . A A . 258 LEU HD23 1 1
19 22285 1 1 15 LEU HG H -1.751 -4.454 9.298 1.00 . A A . 258 LEU HG 1 1
19 22286 1 1 15 LEU N N -3.994 -1.451 8.513 1.00 . A A . 258 LEU N 1 1
19 22287 1 1 15 LEU O O -5.637 -4.409 7.595 1.00 . A A . 258 LEU O 1 1
19 22288 1 1 16 GLU C C -6.201 -3.698 4.561 1.00 . A A . 259 GLU C 1 1
19 22289 1 1 16 GLU CA C -6.631 -2.716 5.634 1.00 . A A . 259 GLU CA 1 1
19 22290 1 1 16 GLU CB C -7.153 -1.425 4.985 1.00 . A A . 259 GLU CB 1 1
19 22291 1 1 16 GLU CD C -5.310 0.305 5.261 1.00 . A A . 259 GLU CD 1 1
19 22292 1 1 16 GLU CG C -6.081 -0.581 4.294 1.00 . A A . 259 GLU CG 1 1
19 22293 1 1 16 GLU H H -5.029 -1.582 6.427 1.00 . A A . 259 GLU H 1 1
19 22294 1 1 16 GLU HA H -7.418 -3.162 6.224 1.00 . A A . 259 GLU HA 1 1
19 22295 1 1 16 GLU HB2 H -7.900 -1.685 4.249 1.00 . A A . 259 GLU HB2 1 1
19 22296 1 1 16 GLU HB3 H -7.616 -0.819 5.751 1.00 . A A . 259 GLU HB3 1 1
19 22297 1 1 16 GLU HG2 H -5.379 -1.242 3.799 1.00 . A A . 259 GLU HG2 1 1
19 22298 1 1 16 GLU HG3 H -6.558 0.048 3.557 1.00 . A A . 259 GLU HG3 1 1
19 22299 1 1 16 GLU N N -5.510 -2.443 6.515 1.00 . A A . 259 GLU N 1 1
19 22300 1 1 16 GLU O O -7.035 -4.350 3.932 1.00 . A A . 259 GLU O 1 1
19 22301 1 1 16 GLU OE1 O -4.323 -0.172 5.859 1.00 . A A . 259 GLU OE1 1 1
19 22302 1 1 16 GLU OE2 O -5.683 1.482 5.428 1.00 . A A . 259 GLU OE2 1 1
19 22303 1 1 17 LEU C C -4.879 -4.281 2.011 1.00 . A A . 260 LEU C 1 1
19 22304 1 1 17 LEU CA C -4.269 -4.620 3.363 1.00 . A A . 260 LEU CA 1 1
19 22305 1 1 17 LEU CB C -4.412 -6.111 3.701 1.00 . A A . 260 LEU CB 1 1
19 22306 1 1 17 LEU CD1 C -3.276 -8.343 3.830 1.00 . A A . 260 LEU CD1 1 1
19 22307 1 1 17 LEU CD2 C -3.598 -7.264 1.608 1.00 . A A . 260 LEU CD2 1 1
19 22308 1 1 17 LEU CG C -3.339 -7.021 3.091 1.00 . A A . 260 LEU CG 1 1
19 22309 1 1 17 LEU H H -4.303 -3.272 4.982 1.00 . A A . 260 LEU H 1 1
19 22310 1 1 17 LEU HA H -3.217 -4.370 3.334 1.00 . A A . 260 LEU HA 1 1
19 22311 1 1 17 LEU HB2 H -4.374 -6.217 4.777 1.00 . A A . 260 LEU HB2 1 1
19 22312 1 1 17 LEU HB3 H -5.378 -6.447 3.355 1.00 . A A . 260 LEU HB3 1 1
19 22313 1 1 17 LEU HD11 H -4.196 -8.885 3.676 1.00 . A A . 260 LEU HD11 1 1
19 22314 1 1 17 LEU HD12 H -3.139 -8.159 4.885 1.00 . A A . 260 LEU HD12 1 1
19 22315 1 1 17 LEU HD13 H -2.448 -8.926 3.455 1.00 . A A . 260 LEU HD13 1 1
19 22316 1 1 17 LEU HD21 H -2.807 -7.876 1.198 1.00 . A A . 260 LEU HD21 1 1
19 22317 1 1 17 LEU HD22 H -3.627 -6.317 1.088 1.00 . A A . 260 LEU HD22 1 1
19 22318 1 1 17 LEU HD23 H -4.545 -7.769 1.486 1.00 . A A . 260 LEU HD23 1 1
19 22319 1 1 17 LEU HG H -2.382 -6.542 3.190 1.00 . A A . 260 LEU HG 1 1
19 22320 1 1 17 LEU N N -4.882 -3.791 4.389 1.00 . A A . 260 LEU N 1 1
19 22321 1 1 17 LEU O O -5.861 -4.891 1.587 1.00 . A A . 260 LEU O 1 1
19 22322 1 1 18 MET C C -5.246 -3.744 -0.887 1.00 . A A . 261 MET C 1 1
19 22323 1 1 18 MET CA C -4.797 -2.698 0.124 1.00 . A A . 261 MET CA 1 1
19 22324 1 1 18 MET CB C -3.722 -1.817 -0.514 1.00 . A A . 261 MET CB 1 1
19 22325 1 1 18 MET CE C 0.139 -2.734 0.787 1.00 . A A . 261 MET CE 1 1
19 22326 1 1 18 MET CG C -2.323 -2.408 -0.438 1.00 . A A . 261 MET CG 1 1
19 22327 1 1 18 MET H H -3.463 -2.910 1.742 1.00 . A A . 261 MET H 1 1
19 22328 1 1 18 MET HA H -5.644 -2.078 0.373 1.00 . A A . 261 MET HA 1 1
19 22329 1 1 18 MET HB2 H -3.970 -1.666 -1.554 1.00 . A A . 261 MET HB2 1 1
19 22330 1 1 18 MET HB3 H -3.714 -0.860 -0.013 1.00 . A A . 261 MET HB3 1 1
19 22331 1 1 18 MET HE1 H 0.581 -2.363 -0.125 1.00 . A A . 261 MET HE1 1 1
19 22332 1 1 18 MET HE2 H -0.009 -3.802 0.709 1.00 . A A . 261 MET HE2 1 1
19 22333 1 1 18 MET HE3 H 0.797 -2.520 1.617 1.00 . A A . 261 MET HE3 1 1
19 22334 1 1 18 MET HG2 H -2.409 -3.484 -0.444 1.00 . A A . 261 MET HG2 1 1
19 22335 1 1 18 MET HG3 H -1.759 -2.084 -1.298 1.00 . A A . 261 MET HG3 1 1
19 22336 1 1 18 MET N N -4.289 -3.276 1.369 1.00 . A A . 261 MET N 1 1
19 22337 1 1 18 MET O O -4.690 -4.836 -0.963 1.00 . A A . 261 MET O 1 1
19 22338 1 1 18 MET SD S -1.438 -1.929 1.055 1.00 . A A . 261 MET SD 1 1
19 22339 1 1 19 LYS C C -6.404 -3.614 -4.068 1.00 . A A . 262 LYS C 1 1
19 22340 1 1 19 LYS CA C -6.752 -4.248 -2.729 1.00 . A A . 262 LYS CA 1 1
19 22341 1 1 19 LYS CB C -8.268 -4.468 -2.617 1.00 . A A . 262 LYS CB 1 1
19 22342 1 1 19 LYS CD C -9.054 -3.622 -0.385 1.00 . A A . 262 LYS CD 1 1
19 22343 1 1 19 LYS CE C -8.484 -3.722 1.019 1.00 . A A . 262 LYS CE 1 1
19 22344 1 1 19 LYS CG C -8.730 -4.853 -1.219 1.00 . A A . 262 LYS CG 1 1
19 22345 1 1 19 LYS H H -6.705 -2.523 -1.495 1.00 . A A . 262 LYS H 1 1
19 22346 1 1 19 LYS HA H -6.246 -5.201 -2.652 1.00 . A A . 262 LYS HA 1 1
19 22347 1 1 19 LYS HB2 H -8.774 -3.556 -2.899 1.00 . A A . 262 LYS HB2 1 1
19 22348 1 1 19 LYS HB3 H -8.559 -5.255 -3.298 1.00 . A A . 262 LYS HB3 1 1
19 22349 1 1 19 LYS HD2 H -8.637 -2.752 -0.868 1.00 . A A . 262 LYS HD2 1 1
19 22350 1 1 19 LYS HD3 H -10.127 -3.519 -0.320 1.00 . A A . 262 LYS HD3 1 1
19 22351 1 1 19 LYS HE2 H -7.407 -3.745 0.955 1.00 . A A . 262 LYS HE2 1 1
19 22352 1 1 19 LYS HE3 H -8.791 -2.851 1.578 1.00 . A A . 262 LYS HE3 1 1
19 22353 1 1 19 LYS HG2 H -9.617 -5.466 -1.297 1.00 . A A . 262 LYS HG2 1 1
19 22354 1 1 19 LYS HG3 H -7.944 -5.412 -0.732 1.00 . A A . 262 LYS HG3 1 1
19 22355 1 1 19 LYS HZ1 H -9.984 -4.906 1.854 1.00 . A A . 262 LYS HZ1 1 1
19 22356 1 1 19 LYS HZ2 H -8.498 -4.999 2.670 1.00 . A A . 262 LYS HZ2 1 1
19 22357 1 1 19 LYS HZ3 H -8.703 -5.787 1.187 1.00 . A A . 262 LYS HZ3 1 1
19 22358 1 1 19 LYS N N -6.265 -3.390 -1.657 1.00 . A A . 262 LYS N 1 1
19 22359 1 1 19 LYS NZ N -8.949 -4.938 1.731 1.00 . A A . 262 LYS NZ 1 1
19 22360 1 1 19 LYS O O -6.084 -4.301 -5.037 1.00 . A A . 262 LYS O 1 1
19 22361 1 1 20 ASP C C -5.101 -0.405 -4.755 1.00 . A A . 263 ASP C 1 1
19 22362 1 1 20 ASP CA C -6.021 -1.511 -5.243 1.00 . A A . 263 ASP CA 1 1
19 22363 1 1 20 ASP CB C -7.211 -0.901 -5.994 1.00 . A A . 263 ASP CB 1 1
19 22364 1 1 20 ASP CG C -8.064 -1.936 -6.694 1.00 . A A . 263 ASP CG 1 1
19 22365 1 1 20 ASP H H -6.788 -1.818 -3.309 1.00 . A A . 263 ASP H 1 1
19 22366 1 1 20 ASP HA H -5.471 -2.164 -5.906 1.00 . A A . 263 ASP HA 1 1
19 22367 1 1 20 ASP HB2 H -7.834 -0.369 -5.291 1.00 . A A . 263 ASP HB2 1 1
19 22368 1 1 20 ASP HB3 H -6.841 -0.207 -6.735 1.00 . A A . 263 ASP HB3 1 1
19 22369 1 1 20 ASP N N -6.457 -2.291 -4.095 1.00 . A A . 263 ASP N 1 1
19 22370 1 1 20 ASP O O -5.552 0.602 -4.212 1.00 . A A . 263 ASP O 1 1
19 22371 1 1 20 ASP OD1 O -7.699 -2.353 -7.816 1.00 . A A . 263 ASP OD1 1 1
19 22372 1 1 20 ASP OD2 O -9.108 -2.333 -6.137 1.00 . A A . 263 ASP OD2 1 1
19 22373 1 1 21 PRO C C -2.327 1.342 -5.433 1.00 . A A . 264 PRO C 1 1
19 22374 1 1 21 PRO CA C -2.801 0.329 -4.405 1.00 . A A . 264 PRO CA 1 1
19 22375 1 1 21 PRO CB C -1.672 -0.624 -4.045 1.00 . A A . 264 PRO CB 1 1
19 22376 1 1 21 PRO CD C -3.157 -1.701 -5.632 1.00 . A A . 264 PRO CD 1 1
19 22377 1 1 21 PRO CG C -1.742 -1.698 -5.088 1.00 . A A . 264 PRO CG 1 1
19 22378 1 1 21 PRO HA H -3.145 0.838 -3.517 1.00 . A A . 264 PRO HA 1 1
19 22379 1 1 21 PRO HB2 H -0.729 -0.098 -4.077 1.00 . A A . 264 PRO HB2 1 1
19 22380 1 1 21 PRO HB3 H -1.836 -1.025 -3.056 1.00 . A A . 264 PRO HB3 1 1
19 22381 1 1 21 PRO HD2 H -3.152 -1.528 -6.698 1.00 . A A . 264 PRO HD2 1 1
19 22382 1 1 21 PRO HD3 H -3.648 -2.635 -5.402 1.00 . A A . 264 PRO HD3 1 1
19 22383 1 1 21 PRO HG2 H -1.042 -1.482 -5.880 1.00 . A A . 264 PRO HG2 1 1
19 22384 1 1 21 PRO HG3 H -1.516 -2.653 -4.637 1.00 . A A . 264 PRO HG3 1 1
19 22385 1 1 21 PRO N N -3.793 -0.583 -4.927 1.00 . A A . 264 PRO N 1 1
19 22386 1 1 21 PRO O O -2.496 1.158 -6.640 1.00 . A A . 264 PRO O 1 1
19 22387 1 1 22 VAL C C 0.314 3.648 -5.369 1.00 . A A . 265 VAL C 1 1
19 22388 1 1 22 VAL CA C -1.110 3.389 -5.815 1.00 . A A . 265 VAL CA 1 1
19 22389 1 1 22 VAL CB C -1.895 4.713 -5.841 1.00 . A A . 265 VAL CB 1 1
19 22390 1 1 22 VAL CG1 C -3.219 4.539 -6.567 1.00 . A A . 265 VAL CG1 1 1
19 22391 1 1 22 VAL CG2 C -2.122 5.233 -4.431 1.00 . A A . 265 VAL CG2 1 1
19 22392 1 1 22 VAL H H -1.687 2.536 -3.974 1.00 . A A . 265 VAL H 1 1
19 22393 1 1 22 VAL HA H -1.089 2.982 -6.820 1.00 . A A . 265 VAL HA 1 1
19 22394 1 1 22 VAL HB H -1.309 5.444 -6.380 1.00 . A A . 265 VAL HB 1 1
19 22395 1 1 22 VAL HG11 H -3.777 5.463 -6.523 1.00 . A A . 265 VAL HG11 1 1
19 22396 1 1 22 VAL HG12 H -3.788 3.751 -6.096 1.00 . A A . 265 VAL HG12 1 1
19 22397 1 1 22 VAL HG13 H -3.031 4.282 -7.598 1.00 . A A . 265 VAL HG13 1 1
19 22398 1 1 22 VAL HG21 H -2.704 4.515 -3.870 1.00 . A A . 265 VAL HG21 1 1
19 22399 1 1 22 VAL HG22 H -2.652 6.172 -4.477 1.00 . A A . 265 VAL HG22 1 1
19 22400 1 1 22 VAL HG23 H -1.170 5.382 -3.945 1.00 . A A . 265 VAL HG23 1 1
19 22401 1 1 22 VAL N N -1.724 2.406 -4.949 1.00 . A A . 265 VAL N 1 1
19 22402 1 1 22 VAL O O 0.620 3.601 -4.178 1.00 . A A . 265 VAL O 1 1
19 22403 1 1 23 ILE C C 2.849 5.642 -6.225 1.00 . A A . 266 ILE C 1 1
19 22404 1 1 23 ILE CA C 2.569 4.158 -6.055 1.00 . A A . 266 ILE CA 1 1
19 22405 1 1 23 ILE CB C 3.478 3.319 -6.988 1.00 . A A . 266 ILE CB 1 1
19 22406 1 1 23 ILE CD1 C 4.959 1.256 -7.074 1.00 . A A . 266 ILE CD1 1 1
19 22407 1 1 23 ILE CG1 C 3.916 2.030 -6.298 1.00 . A A . 266 ILE CG1 1 1
19 22408 1 1 23 ILE CG2 C 4.686 4.103 -7.459 1.00 . A A . 266 ILE CG2 1 1
19 22409 1 1 23 ILE H H 0.867 3.909 -7.262 1.00 . A A . 266 ILE H 1 1
19 22410 1 1 23 ILE HA H 2.772 3.874 -5.031 1.00 . A A . 266 ILE HA 1 1
19 22411 1 1 23 ILE HB H 2.898 3.060 -7.862 1.00 . A A . 266 ILE HB 1 1
19 22412 1 1 23 ILE HD11 H 4.578 1.034 -8.063 1.00 . A A . 266 ILE HD11 1 1
19 22413 1 1 23 ILE HD12 H 5.186 0.336 -6.555 1.00 . A A . 266 ILE HD12 1 1
19 22414 1 1 23 ILE HD13 H 5.855 1.854 -7.158 1.00 . A A . 266 ILE HD13 1 1
19 22415 1 1 23 ILE HG12 H 4.334 2.269 -5.331 1.00 . A A . 266 ILE HG12 1 1
19 22416 1 1 23 ILE HG13 H 3.057 1.389 -6.164 1.00 . A A . 266 ILE HG13 1 1
19 22417 1 1 23 ILE HG21 H 5.258 4.429 -6.603 1.00 . A A . 266 ILE HG21 1 1
19 22418 1 1 23 ILE HG22 H 4.353 4.959 -8.028 1.00 . A A . 266 ILE HG22 1 1
19 22419 1 1 23 ILE HG23 H 5.293 3.469 -8.084 1.00 . A A . 266 ILE HG23 1 1
19 22420 1 1 23 ILE N N 1.177 3.889 -6.330 1.00 . A A . 266 ILE N 1 1
19 22421 1 1 23 ILE O O 2.316 6.273 -7.123 1.00 . A A . 266 ILE O 1 1
19 22422 1 1 24 VAL C C 5.574 7.661 -5.274 1.00 . A A . 267 VAL C 1 1
19 22423 1 1 24 VAL CA C 4.072 7.584 -5.481 1.00 . A A . 267 VAL CA 1 1
19 22424 1 1 24 VAL CB C 3.361 8.543 -4.490 1.00 . A A . 267 VAL CB 1 1
19 22425 1 1 24 VAL CG1 C 1.848 8.406 -4.581 1.00 . A A . 267 VAL CG1 1 1
19 22426 1 1 24 VAL CG2 C 3.835 8.313 -3.066 1.00 . A A . 267 VAL CG2 1 1
19 22427 1 1 24 VAL H H 3.978 5.669 -4.589 1.00 . A A . 267 VAL H 1 1
19 22428 1 1 24 VAL HA H 3.843 7.901 -6.490 1.00 . A A . 267 VAL HA 1 1
19 22429 1 1 24 VAL HB H 3.617 9.555 -4.766 1.00 . A A . 267 VAL HB 1 1
19 22430 1 1 24 VAL HG11 H 1.524 8.654 -5.581 1.00 . A A . 267 VAL HG11 1 1
19 22431 1 1 24 VAL HG12 H 1.383 9.076 -3.875 1.00 . A A . 267 VAL HG12 1 1
19 22432 1 1 24 VAL HG13 H 1.565 7.389 -4.353 1.00 . A A . 267 VAL HG13 1 1
19 22433 1 1 24 VAL HG21 H 3.326 8.993 -2.403 1.00 . A A . 267 VAL HG21 1 1
19 22434 1 1 24 VAL HG22 H 4.900 8.483 -3.009 1.00 . A A . 267 VAL HG22 1 1
19 22435 1 1 24 VAL HG23 H 3.618 7.297 -2.775 1.00 . A A . 267 VAL HG23 1 1
19 22436 1 1 24 VAL N N 3.648 6.201 -5.344 1.00 . A A . 267 VAL N 1 1
19 22437 1 1 24 VAL O O 6.220 6.637 -5.026 1.00 . A A . 267 VAL O 1 1
19 22438 1 1 25 SER C C 7.938 8.588 -3.758 1.00 . A A . 268 SER C 1 1
19 22439 1 1 25 SER CA C 7.551 9.051 -5.164 1.00 . A A . 268 SER CA 1 1
19 22440 1 1 25 SER CB C 7.904 10.521 -5.374 1.00 . A A . 268 SER CB 1 1
19 22441 1 1 25 SER H H 5.565 9.633 -5.589 1.00 . A A . 268 SER H 1 1
19 22442 1 1 25 SER HA H 8.077 8.451 -5.890 1.00 . A A . 268 SER HA 1 1
19 22443 1 1 25 SER HB2 H 7.463 11.114 -4.586 1.00 . A A . 268 SER HB2 1 1
19 22444 1 1 25 SER HB3 H 8.978 10.638 -5.355 1.00 . A A . 268 SER HB3 1 1
19 22445 1 1 25 SER HG H 8.145 11.065 -7.242 1.00 . A A . 268 SER HG 1 1
19 22446 1 1 25 SER N N 6.126 8.859 -5.368 1.00 . A A . 268 SER N 1 1
19 22447 1 1 25 SER O O 7.096 8.569 -2.857 1.00 . A A . 268 SER O 1 1
19 22448 1 1 25 SER OG O 7.415 10.980 -6.624 1.00 . A A . 268 SER OG 1 1
19 22449 1 1 26 THR C C 9.510 5.992 -2.577 1.00 . A A . 269 THR C 1 1
19 22450 1 1 26 THR CA C 9.701 7.502 -2.409 1.00 . A A . 269 THR CA 1 1
19 22451 1 1 26 THR CB C 9.043 7.983 -1.089 1.00 . A A . 269 THR CB 1 1
19 22452 1 1 26 THR CG2 C 9.784 7.439 0.125 1.00 . A A . 269 THR CG2 1 1
19 22453 1 1 26 THR H H 9.846 8.392 -4.322 1.00 . A A . 269 THR H 1 1
19 22454 1 1 26 THR HA H 10.764 7.700 -2.342 1.00 . A A . 269 THR HA 1 1
19 22455 1 1 26 THR HB H 8.024 7.624 -1.061 1.00 . A A . 269 THR HB 1 1
19 22456 1 1 26 THR HG1 H 8.238 9.741 -1.456 1.00 . A A . 269 THR HG1 1 1
19 22457 1 1 26 THR HG21 H 10.814 7.760 0.091 1.00 . A A . 269 THR HG21 1 1
19 22458 1 1 26 THR HG22 H 9.741 6.360 0.117 1.00 . A A . 269 THR HG22 1 1
19 22459 1 1 26 THR HG23 H 9.320 7.812 1.026 1.00 . A A . 269 THR HG23 1 1
19 22460 1 1 26 THR N N 9.205 8.200 -3.599 1.00 . A A . 269 THR N 1 1
19 22461 1 1 26 THR O O 10.200 5.191 -1.944 1.00 . A A . 269 THR O 1 1
19 22462 1 1 26 THR OG1 O 9.040 9.414 -1.034 1.00 . A A . 269 THR OG1 1 1
19 22463 1 1 27 GLY C C 7.479 3.469 -2.871 1.00 . A A . 270 GLY C 1 1
19 22464 1 1 27 GLY CA C 8.425 4.204 -3.794 1.00 . A A . 270 GLY CA 1 1
19 22465 1 1 27 GLY H H 7.994 6.278 -3.870 1.00 . A A . 270 GLY H 1 1
19 22466 1 1 27 GLY HA2 H 8.045 4.134 -4.803 1.00 . A A . 270 GLY HA2 1 1
19 22467 1 1 27 GLY HA3 H 9.393 3.726 -3.754 1.00 . A A . 270 GLY HA3 1 1
19 22468 1 1 27 GLY N N 8.580 5.605 -3.452 1.00 . A A . 270 GLY N 1 1
19 22469 1 1 27 GLY O O 7.614 2.262 -2.674 1.00 . A A . 270 GLY O 1 1
19 22470 1 1 28 GLN C C 4.426 2.950 -2.261 1.00 . A A . 271 GLN C 1 1
19 22471 1 1 28 GLN CA C 5.538 3.568 -1.431 1.00 . A A . 271 GLN CA 1 1
19 22472 1 1 28 GLN CB C 4.963 4.599 -0.448 1.00 . A A . 271 GLN CB 1 1
19 22473 1 1 28 GLN CD C 2.654 5.470 -1.086 1.00 . A A . 271 GLN CD 1 1
19 22474 1 1 28 GLN CG C 4.160 5.708 -1.112 1.00 . A A . 271 GLN CG 1 1
19 22475 1 1 28 GLN H H 6.474 5.146 -2.486 1.00 . A A . 271 GLN H 1 1
19 22476 1 1 28 GLN HA H 6.032 2.786 -0.877 1.00 . A A . 271 GLN HA 1 1
19 22477 1 1 28 GLN HB2 H 4.317 4.090 0.250 1.00 . A A . 271 GLN HB2 1 1
19 22478 1 1 28 GLN HB3 H 5.780 5.051 0.093 1.00 . A A . 271 GLN HB3 1 1
19 22479 1 1 28 GLN HE21 H 2.313 7.418 -1.242 1.00 . A A . 271 GLN HE21 1 1
19 22480 1 1 28 GLN HE22 H 0.910 6.414 -1.163 1.00 . A A . 271 GLN HE22 1 1
19 22481 1 1 28 GLN HG2 H 4.368 6.637 -0.601 1.00 . A A . 271 GLN HG2 1 1
19 22482 1 1 28 GLN HG3 H 4.477 5.787 -2.139 1.00 . A A . 271 GLN HG3 1 1
19 22483 1 1 28 GLN N N 6.523 4.187 -2.305 1.00 . A A . 271 GLN N 1 1
19 22484 1 1 28 GLN NE2 N 1.883 6.542 -1.170 1.00 . A A . 271 GLN NE2 1 1
19 22485 1 1 28 GLN O O 4.120 3.429 -3.353 1.00 . A A . 271 GLN O 1 1
19 22486 1 1 28 GLN OE1 O 2.187 4.340 -1.021 1.00 . A A . 271 GLN OE1 1 1
19 22487 1 1 29 THR C C 1.671 0.817 -1.399 1.00 . A A . 272 THR C 1 1
19 22488 1 1 29 THR CA C 2.724 1.241 -2.420 1.00 . A A . 272 THR CA 1 1
19 22489 1 1 29 THR CB C 3.195 0.001 -3.199 1.00 . A A . 272 THR CB 1 1
19 22490 1 1 29 THR CG2 C 2.273 -0.266 -4.364 1.00 . A A . 272 THR CG2 1 1
19 22491 1 1 29 THR H H 4.174 1.498 -0.914 1.00 . A A . 272 THR H 1 1
19 22492 1 1 29 THR HA H 2.292 1.945 -3.116 1.00 . A A . 272 THR HA 1 1
19 22493 1 1 29 THR HB H 3.187 -0.859 -2.543 1.00 . A A . 272 THR HB 1 1
19 22494 1 1 29 THR HG1 H 4.767 1.132 -3.558 1.00 . A A . 272 THR HG1 1 1
19 22495 1 1 29 THR HG21 H 1.258 -0.358 -4.009 1.00 . A A . 272 THR HG21 1 1
19 22496 1 1 29 THR HG22 H 2.570 -1.181 -4.855 1.00 . A A . 272 THR HG22 1 1
19 22497 1 1 29 THR HG23 H 2.336 0.556 -5.065 1.00 . A A . 272 THR HG23 1 1
19 22498 1 1 29 THR N N 3.842 1.877 -1.754 1.00 . A A . 272 THR N 1 1
19 22499 1 1 29 THR O O 1.810 -0.224 -0.763 1.00 . A A . 272 THR O 1 1
19 22500 1 1 29 THR OG1 O 4.522 0.212 -3.695 1.00 . A A . 272 THR OG1 1 1
19 22501 1 1 30 TYR C C -1.795 1.624 -0.738 1.00 . A A . 273 TYR C 1 1
19 22502 1 1 30 TYR CA C -0.391 1.360 -0.216 1.00 . A A . 273 TYR CA 1 1
19 22503 1 1 30 TYR CB C -0.120 2.212 1.024 1.00 . A A . 273 TYR CB 1 1
19 22504 1 1 30 TYR CD1 C 1.540 0.630 2.055 1.00 . A A . 273 TYR CD1 1 1
19 22505 1 1 30 TYR CD2 C 2.179 2.906 1.777 1.00 . A A . 273 TYR CD2 1 1
19 22506 1 1 30 TYR CE1 C 2.773 0.341 2.595 1.00 . A A . 273 TYR CE1 1 1
19 22507 1 1 30 TYR CE2 C 3.418 2.624 2.312 1.00 . A A . 273 TYR CE2 1 1
19 22508 1 1 30 TYR CG C 1.220 1.916 1.642 1.00 . A A . 273 TYR CG 1 1
19 22509 1 1 30 TYR CZ C 3.710 1.340 2.720 1.00 . A A . 273 TYR CZ 1 1
19 22510 1 1 30 TYR H H 0.524 2.402 -1.826 1.00 . A A . 273 TYR H 1 1
19 22511 1 1 30 TYR HA H -0.314 0.320 0.064 1.00 . A A . 273 TYR HA 1 1
19 22512 1 1 30 TYR HB2 H -0.141 3.258 0.752 1.00 . A A . 273 TYR HB2 1 1
19 22513 1 1 30 TYR HB3 H -0.883 2.018 1.764 1.00 . A A . 273 TYR HB3 1 1
19 22514 1 1 30 TYR HD1 H 0.801 -0.151 1.954 1.00 . A A . 273 TYR HD1 1 1
19 22515 1 1 30 TYR HD2 H 1.943 3.911 1.460 1.00 . A A . 273 TYR HD2 1 1
19 22516 1 1 30 TYR HE1 H 3.000 -0.665 2.914 1.00 . A A . 273 TYR HE1 1 1
19 22517 1 1 30 TYR HE2 H 4.152 3.410 2.410 1.00 . A A . 273 TYR HE2 1 1
19 22518 1 1 30 TYR HH H 5.454 0.541 2.596 1.00 . A A . 273 TYR HH 1 1
19 22519 1 1 30 TYR N N 0.621 1.620 -1.242 1.00 . A A . 273 TYR N 1 1
19 22520 1 1 30 TYR O O -1.970 2.047 -1.885 1.00 . A A . 273 TYR O 1 1
19 22521 1 1 30 TYR OH O 4.944 1.054 3.245 1.00 . A A . 273 TYR OH 1 1
19 22522 1 1 31 GLU C C -4.473 3.011 -0.610 1.00 . A A . 274 GLU C 1 1
19 22523 1 1 31 GLU CA C -4.193 1.555 -0.253 1.00 . A A . 274 GLU CA 1 1
19 22524 1 1 31 GLU CB C -5.107 1.093 0.889 1.00 . A A . 274 GLU CB 1 1
19 22525 1 1 31 GLU CD C -6.988 0.534 -0.712 1.00 . A A . 274 GLU CD 1 1
19 22526 1 1 31 GLU CG C -6.594 1.210 0.586 1.00 . A A . 274 GLU CG 1 1
19 22527 1 1 31 GLU H H -2.575 1.056 1.017 1.00 . A A . 274 GLU H 1 1
19 22528 1 1 31 GLU HA H -4.387 0.947 -1.123 1.00 . A A . 274 GLU HA 1 1
19 22529 1 1 31 GLU HB2 H -4.889 0.058 1.109 1.00 . A A . 274 GLU HB2 1 1
19 22530 1 1 31 GLU HB3 H -4.893 1.687 1.767 1.00 . A A . 274 GLU HB3 1 1
19 22531 1 1 31 GLU HG2 H -7.149 0.754 1.392 1.00 . A A . 274 GLU HG2 1 1
19 22532 1 1 31 GLU HG3 H -6.854 2.259 0.523 1.00 . A A . 274 GLU HG3 1 1
19 22533 1 1 31 GLU N N -2.792 1.374 0.113 1.00 . A A . 274 GLU N 1 1
19 22534 1 1 31 GLU O O -4.205 3.921 0.175 1.00 . A A . 274 GLU O 1 1
19 22535 1 1 31 GLU OE1 O -7.170 -0.706 -0.722 1.00 . A A . 274 GLU OE1 1 1
19 22536 1 1 31 GLU OE2 O -7.131 1.247 -1.724 1.00 . A A . 274 GLU OE2 1 1
19 22537 1 1 32 ARG C C -6.206 5.357 -1.506 1.00 . A A . 275 ARG C 1 1
19 22538 1 1 32 ARG CA C -5.252 4.532 -2.361 1.00 . A A . 275 ARG CA 1 1
19 22539 1 1 32 ARG CB C -5.798 4.368 -3.779 1.00 . A A . 275 ARG CB 1 1
19 22540 1 1 32 ARG CD C -6.718 5.345 -5.870 1.00 . A A . 275 ARG CD 1 1
19 22541 1 1 32 ARG CG C -6.229 5.654 -4.466 1.00 . A A . 275 ARG CG 1 1
19 22542 1 1 32 ARG CZ C -8.205 6.371 -7.527 1.00 . A A . 275 ARG CZ 1 1
19 22543 1 1 32 ARG H H -5.344 2.422 -2.303 1.00 . A A . 275 ARG H 1 1
19 22544 1 1 32 ARG HA H -4.294 5.040 -2.404 1.00 . A A . 275 ARG HA 1 1
19 22545 1 1 32 ARG HB2 H -5.034 3.911 -4.388 1.00 . A A . 275 ARG HB2 1 1
19 22546 1 1 32 ARG HB3 H -6.651 3.708 -3.741 1.00 . A A . 275 ARG HB3 1 1
19 22547 1 1 32 ARG HD2 H -5.880 4.998 -6.456 1.00 . A A . 275 ARG HD2 1 1
19 22548 1 1 32 ARG HD3 H -7.455 4.554 -5.809 1.00 . A A . 275 ARG HD3 1 1
19 22549 1 1 32 ARG HE H -7.017 7.391 -6.277 1.00 . A A . 275 ARG HE 1 1
19 22550 1 1 32 ARG HG2 H -7.028 6.112 -3.900 1.00 . A A . 275 ARG HG2 1 1
19 22551 1 1 32 ARG HG3 H -5.385 6.327 -4.524 1.00 . A A . 275 ARG HG3 1 1
19 22552 1 1 32 ARG HH11 H -8.318 4.348 -7.381 1.00 . A A . 275 ARG HH11 1 1
19 22553 1 1 32 ARG HH12 H -9.307 5.059 -8.622 1.00 . A A . 275 ARG HH12 1 1
19 22554 1 1 32 ARG HH21 H -8.342 8.358 -7.879 1.00 . A A . 275 ARG HH21 1 1
19 22555 1 1 32 ARG HH22 H -9.343 7.353 -8.889 1.00 . A A . 275 ARG HH22 1 1
19 22556 1 1 32 ARG N N -5.036 3.207 -1.793 1.00 . A A . 275 ARG N 1 1
19 22557 1 1 32 ARG NE N -7.313 6.491 -6.547 1.00 . A A . 275 ARG NE 1 1
19 22558 1 1 32 ARG NH1 N -8.648 5.166 -7.868 1.00 . A A . 275 ARG NH1 1 1
19 22559 1 1 32 ARG NH2 N -8.666 7.445 -8.148 1.00 . A A . 275 ARG NH2 1 1
19 22560 1 1 32 ARG O O -6.018 6.564 -1.346 1.00 . A A . 275 ARG O 1 1
19 22561 1 1 33 SER C C -7.585 5.760 1.241 1.00 . A A . 276 SER C 1 1
19 22562 1 1 33 SER CA C -8.188 5.372 -0.108 1.00 . A A . 276 SER CA 1 1
19 22563 1 1 33 SER CB C -9.403 4.462 0.095 1.00 . A A . 276 SER CB 1 1
19 22564 1 1 33 SER H H -7.270 3.733 -1.057 1.00 . A A . 276 SER H 1 1
19 22565 1 1 33 SER HA H -8.499 6.268 -0.625 1.00 . A A . 276 SER HA 1 1
19 22566 1 1 33 SER HB2 H -9.122 3.617 0.706 1.00 . A A . 276 SER HB2 1 1
19 22567 1 1 33 SER HB3 H -10.188 5.017 0.589 1.00 . A A . 276 SER HB3 1 1
19 22568 1 1 33 SER HG H -10.828 3.746 -1.059 1.00 . A A . 276 SER HG 1 1
19 22569 1 1 33 SER N N -7.199 4.699 -0.930 1.00 . A A . 276 SER N 1 1
19 22570 1 1 33 SER O O -8.129 6.594 1.958 1.00 . A A . 276 SER O 1 1
19 22571 1 1 33 SER OG O -9.895 3.983 -1.151 1.00 . A A . 276 SER OG 1 1
19 22572 1 1 34 SER C C -4.676 6.472 2.646 1.00 . A A . 277 SER C 1 1
19 22573 1 1 34 SER CA C -5.773 5.418 2.828 1.00 . A A . 277 SER CA 1 1
19 22574 1 1 34 SER CB C -5.190 4.119 3.381 1.00 . A A . 277 SER CB 1 1
19 22575 1 1 34 SER H H -6.068 4.493 0.955 1.00 . A A . 277 SER H 1 1
19 22576 1 1 34 SER HA H -6.503 5.797 3.528 1.00 . A A . 277 SER HA 1 1
19 22577 1 1 34 SER HB2 H -4.422 3.757 2.712 1.00 . A A . 277 SER HB2 1 1
19 22578 1 1 34 SER HB3 H -4.763 4.302 4.356 1.00 . A A . 277 SER HB3 1 1
19 22579 1 1 34 SER HG H -5.960 2.518 4.228 1.00 . A A . 277 SER HG 1 1
19 22580 1 1 34 SER N N -6.453 5.149 1.571 1.00 . A A . 277 SER N 1 1
19 22581 1 1 34 SER O O -4.500 7.348 3.489 1.00 . A A . 277 SER O 1 1
19 22582 1 1 34 SER OG O -6.194 3.127 3.502 1.00 . A A . 277 SER OG 1 1
19 22583 1 1 35 ILE C C -3.365 8.677 0.801 1.00 . A A . 278 ILE C 1 1
19 22584 1 1 35 ILE CA C -2.852 7.322 1.283 1.00 . A A . 278 ILE CA 1 1
19 22585 1 1 35 ILE CB C -1.831 6.739 0.264 1.00 . A A . 278 ILE CB 1 1
19 22586 1 1 35 ILE CD1 C 0.030 8.318 0.942 1.00 . A A . 278 ILE CD1 1 1
19 22587 1 1 35 ILE CG1 C -0.833 7.806 -0.178 1.00 . A A . 278 ILE CG1 1 1
19 22588 1 1 35 ILE CG2 C -2.528 6.140 -0.948 1.00 . A A . 278 ILE CG2 1 1
19 22589 1 1 35 ILE H H -4.154 5.699 0.871 1.00 . A A . 278 ILE H 1 1
19 22590 1 1 35 ILE HA H -2.336 7.476 2.225 1.00 . A A . 278 ILE HA 1 1
19 22591 1 1 35 ILE HB H -1.292 5.945 0.756 1.00 . A A . 278 ILE HB 1 1
19 22592 1 1 35 ILE HD11 H -0.595 8.798 1.683 1.00 . A A . 278 ILE HD11 1 1
19 22593 1 1 35 ILE HD12 H 0.739 9.032 0.552 1.00 . A A . 278 ILE HD12 1 1
19 22594 1 1 35 ILE HD13 H 0.556 7.492 1.394 1.00 . A A . 278 ILE HD13 1 1
19 22595 1 1 35 ILE HG12 H -0.184 7.394 -0.933 1.00 . A A . 278 ILE HG12 1 1
19 22596 1 1 35 ILE HG13 H -1.372 8.647 -0.589 1.00 . A A . 278 ILE HG13 1 1
19 22597 1 1 35 ILE HG21 H -1.789 5.741 -1.629 1.00 . A A . 278 ILE HG21 1 1
19 22598 1 1 35 ILE HG22 H -3.104 6.902 -1.448 1.00 . A A . 278 ILE HG22 1 1
19 22599 1 1 35 ILE HG23 H -3.186 5.344 -0.629 1.00 . A A . 278 ILE HG23 1 1
19 22600 1 1 35 ILE N N -3.950 6.397 1.535 1.00 . A A . 278 ILE N 1 1
19 22601 1 1 35 ILE O O -3.001 9.719 1.353 1.00 . A A . 278 ILE O 1 1
19 22602 1 1 36 GLN C C -5.656 10.585 0.246 1.00 . A A . 279 GLN C 1 1
19 22603 1 1 36 GLN CA C -4.762 9.900 -0.755 1.00 . A A . 279 GLN CA 1 1
19 22604 1 1 36 GLN CB C -5.520 9.639 -2.047 1.00 . A A . 279 GLN CB 1 1
19 22605 1 1 36 GLN CD C -3.963 10.854 -3.591 1.00 . A A . 279 GLN CD 1 1
19 22606 1 1 36 GLN CG C -4.609 9.525 -3.247 1.00 . A A . 279 GLN CG 1 1
19 22607 1 1 36 GLN H H -4.558 7.803 -0.541 1.00 . A A . 279 GLN H 1 1
19 22608 1 1 36 GLN HA H -3.923 10.545 -0.966 1.00 . A A . 279 GLN HA 1 1
19 22609 1 1 36 GLN HB2 H -6.080 8.718 -1.949 1.00 . A A . 279 GLN HB2 1 1
19 22610 1 1 36 GLN HB3 H -6.207 10.456 -2.218 1.00 . A A . 279 GLN HB3 1 1
19 22611 1 1 36 GLN HE21 H -5.514 11.341 -4.735 1.00 . A A . 279 GLN HE21 1 1
19 22612 1 1 36 GLN HE22 H -4.240 12.512 -4.647 1.00 . A A . 279 GLN HE22 1 1
19 22613 1 1 36 GLN HG2 H -3.826 8.808 -3.023 1.00 . A A . 279 GLN HG2 1 1
19 22614 1 1 36 GLN HG3 H -5.182 9.184 -4.095 1.00 . A A . 279 GLN HG3 1 1
19 22615 1 1 36 GLN N N -4.239 8.663 -0.193 1.00 . A A . 279 GLN N 1 1
19 22616 1 1 36 GLN NE2 N -4.638 11.648 -4.405 1.00 . A A . 279 GLN NE2 1 1
19 22617 1 1 36 GLN O O -5.881 11.785 0.176 1.00 . A A . 279 GLN O 1 1
19 22618 1 1 36 GLN OE1 O -2.878 11.172 -3.114 1.00 . A A . 279 GLN OE1 1 1
19 22619 1 1 37 LYS C C -6.154 11.433 3.001 1.00 . A A . 280 LYS C 1 1
19 22620 1 1 37 LYS CA C -6.919 10.318 2.287 1.00 . A A . 280 LYS CA 1 1
19 22621 1 1 37 LYS CB C -7.239 9.163 3.236 1.00 . A A . 280 LYS CB 1 1
19 22622 1 1 37 LYS CD C -6.886 8.255 5.533 1.00 . A A . 280 LYS CD 1 1
19 22623 1 1 37 LYS CE C -8.149 7.415 5.670 1.00 . A A . 280 LYS CE 1 1
19 22624 1 1 37 LYS CG C -7.124 9.503 4.710 1.00 . A A . 280 LYS CG 1 1
19 22625 1 1 37 LYS H H -5.978 8.838 1.132 1.00 . A A . 280 LYS H 1 1
19 22626 1 1 37 LYS HA H -7.839 10.720 1.891 1.00 . A A . 280 LYS HA 1 1
19 22627 1 1 37 LYS HB2 H -8.247 8.830 3.043 1.00 . A A . 280 LYS HB2 1 1
19 22628 1 1 37 LYS HB3 H -6.560 8.346 3.021 1.00 . A A . 280 LYS HB3 1 1
19 22629 1 1 37 LYS HD2 H -6.123 7.668 5.036 1.00 . A A . 280 LYS HD2 1 1
19 22630 1 1 37 LYS HD3 H -6.540 8.544 6.514 1.00 . A A . 280 LYS HD3 1 1
19 22631 1 1 37 LYS HE2 H -8.493 7.139 4.685 1.00 . A A . 280 LYS HE2 1 1
19 22632 1 1 37 LYS HE3 H -7.914 6.524 6.232 1.00 . A A . 280 LYS HE3 1 1
19 22633 1 1 37 LYS HG2 H -6.295 10.181 4.853 1.00 . A A . 280 LYS HG2 1 1
19 22634 1 1 37 LYS HG3 H -8.040 9.973 5.039 1.00 . A A . 280 LYS HG3 1 1
19 22635 1 1 37 LYS HZ1 H -9.628 8.890 5.742 1.00 . A A . 280 LYS HZ1 1 1
19 22636 1 1 37 LYS HZ2 H -8.856 8.614 7.227 1.00 . A A . 280 LYS HZ2 1 1
19 22637 1 1 37 LYS HZ3 H -9.997 7.502 6.647 1.00 . A A . 280 LYS HZ3 1 1
19 22638 1 1 37 LYS N N -6.147 9.802 1.184 1.00 . A A . 280 LYS N 1 1
19 22639 1 1 37 LYS NZ N -9.232 8.154 6.367 1.00 . A A . 280 LYS NZ 1 1
19 22640 1 1 37 LYS O O -6.718 12.488 3.300 1.00 . A A . 280 LYS O 1 1
19 22641 1 1 38 TRP C C -3.272 13.080 2.987 1.00 . A A . 281 TRP C 1 1
19 22642 1 1 38 TRP CA C -4.074 12.209 3.956 1.00 . A A . 281 TRP CA 1 1
19 22643 1 1 38 TRP CB C -3.185 11.555 5.032 1.00 . A A . 281 TRP CB 1 1
19 22644 1 1 38 TRP CD1 C -0.775 12.117 4.330 1.00 . A A . 281 TRP CD1 1 1
19 22645 1 1 38 TRP CD2 C -1.193 9.933 4.553 1.00 . A A . 281 TRP CD2 1 1
19 22646 1 1 38 TRP CE2 C 0.149 10.098 4.169 1.00 . A A . 281 TRP CE2 1 1
19 22647 1 1 38 TRP CE3 C -1.683 8.643 4.761 1.00 . A A . 281 TRP CE3 1 1
19 22648 1 1 38 TRP CG C -1.774 11.234 4.630 1.00 . A A . 281 TRP CG 1 1
19 22649 1 1 38 TRP CH2 C 0.502 7.769 4.204 1.00 . A A . 281 TRP CH2 1 1
19 22650 1 1 38 TRP CZ2 C 1.007 9.020 3.990 1.00 . A A . 281 TRP CZ2 1 1
19 22651 1 1 38 TRP CZ3 C -0.830 7.574 4.586 1.00 . A A . 281 TRP CZ3 1 1
19 22652 1 1 38 TRP H H -4.442 10.379 2.953 1.00 . A A . 281 TRP H 1 1
19 22653 1 1 38 TRP HA H -4.782 12.855 4.458 1.00 . A A . 281 TRP HA 1 1
19 22654 1 1 38 TRP HB2 H -3.135 12.209 5.886 1.00 . A A . 281 TRP HB2 1 1
19 22655 1 1 38 TRP HB3 H -3.651 10.625 5.333 1.00 . A A . 281 TRP HB3 1 1
19 22656 1 1 38 TRP HD1 H -0.901 13.191 4.308 1.00 . A A . 281 TRP HD1 1 1
19 22657 1 1 38 TRP HE1 H 1.226 11.845 3.764 1.00 . A A . 281 TRP HE1 1 1
19 22658 1 1 38 TRP HE3 H -2.708 8.475 5.054 1.00 . A A . 281 TRP HE3 1 1
19 22659 1 1 38 TRP HH2 H 1.134 6.905 4.072 1.00 . A A . 281 TRP HH2 1 1
19 22660 1 1 38 TRP HZ2 H 2.038 9.151 3.695 1.00 . A A . 281 TRP HZ2 1 1
19 22661 1 1 38 TRP HZ3 H -1.191 6.569 4.744 1.00 . A A . 281 TRP HZ3 1 1
19 22662 1 1 38 TRP N N -4.862 11.215 3.250 1.00 . A A . 281 TRP N 1 1
19 22663 1 1 38 TRP NE1 N 0.377 11.438 4.027 1.00 . A A . 281 TRP NE1 1 1
19 22664 1 1 38 TRP O O -3.011 14.245 3.278 1.00 . A A . 281 TRP O 1 1
19 22665 1 1 39 LEU C C -3.088 14.474 0.351 1.00 . A A . 282 LEU C 1 1
19 22666 1 1 39 LEU CA C -2.188 13.340 0.836 1.00 . A A . 282 LEU CA 1 1
19 22667 1 1 39 LEU CB C -1.732 12.492 -0.353 1.00 . A A . 282 LEU CB 1 1
19 22668 1 1 39 LEU CD1 C -0.055 10.956 -1.392 1.00 . A A . 282 LEU CD1 1 1
19 22669 1 1 39 LEU CD2 C 0.561 12.260 0.644 1.00 . A A . 282 LEU CD2 1 1
19 22670 1 1 39 LEU CG C -0.563 11.542 -0.082 1.00 . A A . 282 LEU CG 1 1
19 22671 1 1 39 LEU H H -3.025 11.571 1.671 1.00 . A A . 282 LEU H 1 1
19 22672 1 1 39 LEU HA H -1.319 13.773 1.310 1.00 . A A . 282 LEU HA 1 1
19 22673 1 1 39 LEU HB2 H -2.573 11.903 -0.687 1.00 . A A . 282 LEU HB2 1 1
19 22674 1 1 39 LEU HB3 H -1.443 13.161 -1.151 1.00 . A A . 282 LEU HB3 1 1
19 22675 1 1 39 LEU HD11 H -0.832 10.357 -1.844 1.00 . A A . 282 LEU HD11 1 1
19 22676 1 1 39 LEU HD12 H 0.812 10.340 -1.199 1.00 . A A . 282 LEU HD12 1 1
19 22677 1 1 39 LEU HD13 H 0.216 11.760 -2.062 1.00 . A A . 282 LEU HD13 1 1
19 22678 1 1 39 LEU HD21 H 1.369 11.569 0.832 1.00 . A A . 282 LEU HD21 1 1
19 22679 1 1 39 LEU HD22 H 0.193 12.648 1.583 1.00 . A A . 282 LEU HD22 1 1
19 22680 1 1 39 LEU HD23 H 0.919 13.076 0.032 1.00 . A A . 282 LEU HD23 1 1
19 22681 1 1 39 LEU HG H -0.901 10.722 0.544 1.00 . A A . 282 LEU HG 1 1
19 22682 1 1 39 LEU N N -2.877 12.533 1.837 1.00 . A A . 282 LEU N 1 1
19 22683 1 1 39 LEU O O -2.646 15.616 0.220 1.00 . A A . 282 LEU O 1 1
19 22684 1 1 40 ASP C C -5.565 16.198 0.794 1.00 . A A . 283 ASP C 1 1
19 22685 1 1 40 ASP CA C -5.341 15.152 -0.299 1.00 . A A . 283 ASP CA 1 1
19 22686 1 1 40 ASP CB C -6.664 14.469 -0.655 1.00 . A A . 283 ASP CB 1 1
19 22687 1 1 40 ASP CG C -7.823 15.436 -0.746 1.00 . A A . 283 ASP CG 1 1
19 22688 1 1 40 ASP H H -4.643 13.217 0.236 1.00 . A A . 283 ASP H 1 1
19 22689 1 1 40 ASP HA H -4.957 15.644 -1.180 1.00 . A A . 283 ASP HA 1 1
19 22690 1 1 40 ASP HB2 H -6.558 13.979 -1.612 1.00 . A A . 283 ASP HB2 1 1
19 22691 1 1 40 ASP HB3 H -6.893 13.728 0.097 1.00 . A A . 283 ASP HB3 1 1
19 22692 1 1 40 ASP N N -4.356 14.155 0.121 1.00 . A A . 283 ASP N 1 1
19 22693 1 1 40 ASP O O -5.961 17.333 0.520 1.00 . A A . 283 ASP O 1 1
19 22694 1 1 40 ASP OD1 O -7.949 16.132 -1.774 1.00 . A A . 283 ASP OD1 1 1
19 22695 1 1 40 ASP OD2 O -8.620 15.499 0.214 1.00 . A A . 283 ASP OD2 1 1
19 22696 1 1 41 ALA C C -4.417 17.839 3.119 1.00 . A A . 284 ALA C 1 1
19 22697 1 1 41 ALA CA C -5.441 16.709 3.175 1.00 . A A . 284 ALA CA 1 1
19 22698 1 1 41 ALA CB C -5.314 15.933 4.480 1.00 . A A . 284 ALA CB 1 1
19 22699 1 1 41 ALA H H -4.975 14.896 2.187 1.00 . A A . 284 ALA H 1 1
19 22700 1 1 41 ALA HA H -6.433 17.135 3.133 1.00 . A A . 284 ALA HA 1 1
19 22701 1 1 41 ALA HB1 H -6.060 15.154 4.511 1.00 . A A . 284 ALA HB1 1 1
19 22702 1 1 41 ALA HB2 H -5.461 16.605 5.313 1.00 . A A . 284 ALA HB2 1 1
19 22703 1 1 41 ALA HB3 H -4.328 15.491 4.544 1.00 . A A . 284 ALA HB3 1 1
19 22704 1 1 41 ALA N N -5.291 15.811 2.035 1.00 . A A . 284 ALA N 1 1
19 22705 1 1 41 ALA O O -4.623 18.907 3.697 1.00 . A A . 284 ALA O 1 1
19 22706 1 1 42 GLY C C -0.984 18.203 2.880 1.00 . A A . 285 GLY C 1 1
19 22707 1 1 42 GLY CA C -2.301 18.626 2.268 1.00 . A A . 285 GLY CA 1 1
19 22708 1 1 42 GLY H H -3.203 16.733 1.980 1.00 . A A . 285 GLY H 1 1
19 22709 1 1 42 GLY HA2 H -2.151 18.832 1.217 1.00 . A A . 285 GLY HA2 1 1
19 22710 1 1 42 GLY HA3 H -2.639 19.528 2.757 1.00 . A A . 285 GLY HA3 1 1
19 22711 1 1 42 GLY N N -3.321 17.607 2.409 1.00 . A A . 285 GLY N 1 1
19 22712 1 1 42 GLY O O -0.411 18.924 3.698 1.00 . A A . 285 GLY O 1 1
19 22713 1 1 43 HIS C C 1.447 15.745 1.884 1.00 . A A . 286 HIS C 1 1
19 22714 1 1 43 HIS CA C 0.748 16.493 3.002 1.00 . A A . 286 HIS CA 1 1
19 22715 1 1 43 HIS CB C 0.531 15.533 4.185 1.00 . A A . 286 HIS CB 1 1
19 22716 1 1 43 HIS CD2 C -1.616 16.140 5.510 1.00 . A A . 286 HIS CD2 1 1
19 22717 1 1 43 HIS CE1 C -0.719 17.087 7.235 1.00 . A A . 286 HIS CE1 1 1
19 22718 1 1 43 HIS CG C -0.270 16.102 5.322 1.00 . A A . 286 HIS CG 1 1
19 22719 1 1 43 HIS H H -1.024 16.491 1.851 1.00 . A A . 286 HIS H 1 1
19 22720 1 1 43 HIS HA H 1.365 17.322 3.314 1.00 . A A . 286 HIS HA 1 1
19 22721 1 1 43 HIS HB2 H 0.017 14.653 3.829 1.00 . A A . 286 HIS HB2 1 1
19 22722 1 1 43 HIS HB3 H 1.496 15.239 4.575 1.00 . A A . 286 HIS HB3 1 1
19 22723 1 1 43 HIS HD1 H 1.242 16.845 6.600 1.00 . A A . 286 HIS HD1 1 1
19 22724 1 1 43 HIS HD2 H -2.362 15.750 4.833 1.00 . A A . 286 HIS HD2 1 1
19 22725 1 1 43 HIS HE1 H -0.585 17.590 8.182 1.00 . A A . 286 HIS HE1 1 1
19 22726 1 1 43 HIS N N -0.516 17.021 2.501 1.00 . A A . 286 HIS N 1 1
19 22727 1 1 43 HIS ND1 N 0.282 16.711 6.428 1.00 . A A . 286 HIS ND1 1 1
19 22728 1 1 43 HIS NE2 N -1.892 16.766 6.723 1.00 . A A . 286 HIS NE2 1 1
19 22729 1 1 43 HIS O O 0.835 15.458 0.857 1.00 . A A . 286 HIS O 1 1
19 22730 1 1 44 LYS C C 4.673 13.968 1.755 1.00 . A A . 287 LYS C 1 1
19 22731 1 1 44 LYS CA C 3.455 14.633 1.112 1.00 . A A . 287 LYS CA 1 1
19 22732 1 1 44 LYS CB C 3.845 15.471 -0.119 1.00 . A A . 287 LYS CB 1 1
19 22733 1 1 44 LYS CD C 4.757 17.602 -1.057 1.00 . A A . 287 LYS CD 1 1
19 22734 1 1 44 LYS CE C 5.734 18.752 -0.857 1.00 . A A . 287 LYS CE 1 1
19 22735 1 1 44 LYS CG C 4.637 16.734 0.183 1.00 . A A . 287 LYS CG 1 1
19 22736 1 1 44 LYS H H 3.182 15.760 2.888 1.00 . A A . 287 LYS H 1 1
19 22737 1 1 44 LYS HA H 2.786 13.850 0.787 1.00 . A A . 287 LYS HA 1 1
19 22738 1 1 44 LYS HB2 H 4.440 14.857 -0.778 1.00 . A A . 287 LYS HB2 1 1
19 22739 1 1 44 LYS HB3 H 2.942 15.759 -0.638 1.00 . A A . 287 LYS HB3 1 1
19 22740 1 1 44 LYS HD2 H 5.097 16.992 -1.880 1.00 . A A . 287 LYS HD2 1 1
19 22741 1 1 44 LYS HD3 H 3.781 18.006 -1.286 1.00 . A A . 287 LYS HD3 1 1
19 22742 1 1 44 LYS HE2 H 5.370 19.383 -0.059 1.00 . A A . 287 LYS HE2 1 1
19 22743 1 1 44 LYS HE3 H 6.697 18.347 -0.586 1.00 . A A . 287 LYS HE3 1 1
19 22744 1 1 44 LYS HG2 H 4.130 17.291 0.956 1.00 . A A . 287 LYS HG2 1 1
19 22745 1 1 44 LYS HG3 H 5.627 16.458 0.519 1.00 . A A . 287 LYS HG3 1 1
19 22746 1 1 44 LYS HZ1 H 6.198 18.977 -2.885 1.00 . A A . 287 LYS HZ1 1 1
19 22747 1 1 44 LYS HZ2 H 6.583 20.330 -1.940 1.00 . A A . 287 LYS HZ2 1 1
19 22748 1 1 44 LYS HZ3 H 4.965 20.008 -2.343 1.00 . A A . 287 LYS HZ3 1 1
19 22749 1 1 44 LYS N N 2.720 15.435 2.076 1.00 . A A . 287 LYS N 1 1
19 22750 1 1 44 LYS NZ N 5.881 19.573 -2.091 1.00 . A A . 287 LYS NZ 1 1
19 22751 1 1 44 LYS O O 5.818 14.335 1.497 1.00 . A A . 287 LYS O 1 1
19 22752 1 1 45 THR C C 4.992 10.710 3.204 1.00 . A A . 288 THR C 1 1
19 22753 1 1 45 THR CA C 5.443 12.174 3.223 1.00 . A A . 288 THR CA 1 1
19 22754 1 1 45 THR CB C 5.722 12.618 4.675 1.00 . A A . 288 THR CB 1 1
19 22755 1 1 45 THR CG2 C 6.537 13.901 4.713 1.00 . A A . 288 THR CG2 1 1
19 22756 1 1 45 THR H H 3.472 12.815 2.850 1.00 . A A . 288 THR H 1 1
19 22757 1 1 45 THR HA H 6.352 12.284 2.642 1.00 . A A . 288 THR HA 1 1
19 22758 1 1 45 THR HB H 6.284 11.839 5.170 1.00 . A A . 288 THR HB 1 1
19 22759 1 1 45 THR HG1 H 4.514 13.662 5.846 1.00 . A A . 288 THR HG1 1 1
19 22760 1 1 45 THR HG21 H 6.699 14.193 5.741 1.00 . A A . 288 THR HG21 1 1
19 22761 1 1 45 THR HG22 H 6.001 14.684 4.196 1.00 . A A . 288 THR HG22 1 1
19 22762 1 1 45 THR HG23 H 7.489 13.737 4.233 1.00 . A A . 288 THR HG23 1 1
19 22763 1 1 45 THR N N 4.406 12.995 2.612 1.00 . A A . 288 THR N 1 1
19 22764 1 1 45 THR O O 3.796 10.443 3.082 1.00 . A A . 288 THR O 1 1
19 22765 1 1 45 THR OG1 O 4.486 12.815 5.374 1.00 . A A . 288 THR OG1 1 1
19 22766 1 1 46 CYS C C 5.279 7.865 4.702 1.00 . A A . 289 CYS C 1 1
19 22767 1 1 46 CYS CA C 5.554 8.355 3.283 1.00 . A A . 289 CYS CA 1 1
19 22768 1 1 46 CYS CB C 6.660 7.519 2.635 1.00 . A A . 289 CYS CB 1 1
19 22769 1 1 46 CYS H H 6.871 10.010 3.379 1.00 . A A . 289 CYS H 1 1
19 22770 1 1 46 CYS HA H 4.649 8.257 2.700 1.00 . A A . 289 CYS HA 1 1
19 22771 1 1 46 CYS HB2 H 6.347 6.487 2.600 1.00 . A A . 289 CYS HB2 1 1
19 22772 1 1 46 CYS HB3 H 6.822 7.875 1.627 1.00 . A A . 289 CYS HB3 1 1
19 22773 1 1 46 CYS HG H 9.129 8.149 2.692 1.00 . A A . 289 CYS HG 1 1
19 22774 1 1 46 CYS N N 5.924 9.762 3.300 1.00 . A A . 289 CYS N 1 1
19 22775 1 1 46 CYS O O 5.877 8.356 5.656 1.00 . A A . 289 CYS O 1 1
19 22776 1 1 46 CYS SG S 8.241 7.584 3.502 1.00 . A A . 289 CYS SG 1 1
19 22777 1 1 47 PRO C C 5.047 5.526 6.864 1.00 . A A . 290 PRO C 1 1
19 22778 1 1 47 PRO CA C 3.977 6.390 6.185 1.00 . A A . 290 PRO CA 1 1
19 22779 1 1 47 PRO CB C 2.737 5.548 5.886 1.00 . A A . 290 PRO CB 1 1
19 22780 1 1 47 PRO CD C 3.648 6.207 3.775 1.00 . A A . 290 PRO CD 1 1
19 22781 1 1 47 PRO CG C 2.917 5.098 4.480 1.00 . A A . 290 PRO CG 1 1
19 22782 1 1 47 PRO HA H 3.704 7.201 6.843 1.00 . A A . 290 PRO HA 1 1
19 22783 1 1 47 PRO HB2 H 2.695 4.711 6.567 1.00 . A A . 290 PRO HB2 1 1
19 22784 1 1 47 PRO HB3 H 1.851 6.154 5.996 1.00 . A A . 290 PRO HB3 1 1
19 22785 1 1 47 PRO HD2 H 4.338 5.801 3.049 1.00 . A A . 290 PRO HD2 1 1
19 22786 1 1 47 PRO HD3 H 2.948 6.877 3.296 1.00 . A A . 290 PRO HD3 1 1
19 22787 1 1 47 PRO HG2 H 3.502 4.191 4.458 1.00 . A A . 290 PRO HG2 1 1
19 22788 1 1 47 PRO HG3 H 1.953 4.935 4.021 1.00 . A A . 290 PRO HG3 1 1
19 22789 1 1 47 PRO N N 4.375 6.889 4.862 1.00 . A A . 290 PRO N 1 1
19 22790 1 1 47 PRO O O 4.840 5.047 7.977 1.00 . A A . 290 PRO O 1 1
19 22791 1 1 48 LYS C C 8.313 5.289 7.439 1.00 . A A . 291 LYS C 1 1
19 22792 1 1 48 LYS CA C 7.226 4.464 6.764 1.00 . A A . 291 LYS CA 1 1
19 22793 1 1 48 LYS CB C 7.875 3.594 5.680 1.00 . A A . 291 LYS CB 1 1
19 22794 1 1 48 LYS CD C 6.502 3.652 3.572 1.00 . A A . 291 LYS CD 1 1
19 22795 1 1 48 LYS CE C 7.683 3.866 2.635 1.00 . A A . 291 LYS CE 1 1
19 22796 1 1 48 LYS CG C 6.893 2.842 4.801 1.00 . A A . 291 LYS CG 1 1
19 22797 1 1 48 LYS H H 6.328 5.768 5.345 1.00 . A A . 291 LYS H 1 1
19 22798 1 1 48 LYS HA H 6.766 3.823 7.499 1.00 . A A . 291 LYS HA 1 1
19 22799 1 1 48 LYS HB2 H 8.475 4.227 5.045 1.00 . A A . 291 LYS HB2 1 1
19 22800 1 1 48 LYS HB3 H 8.520 2.872 6.159 1.00 . A A . 291 LYS HB3 1 1
19 22801 1 1 48 LYS HD2 H 5.728 3.125 3.038 1.00 . A A . 291 LYS HD2 1 1
19 22802 1 1 48 LYS HD3 H 6.128 4.615 3.891 1.00 . A A . 291 LYS HD3 1 1
19 22803 1 1 48 LYS HE2 H 7.340 4.414 1.769 1.00 . A A . 291 LYS HE2 1 1
19 22804 1 1 48 LYS HE3 H 8.433 4.452 3.150 1.00 . A A . 291 LYS HE3 1 1
19 22805 1 1 48 LYS HG2 H 7.351 1.917 4.478 1.00 . A A . 291 LYS HG2 1 1
19 22806 1 1 48 LYS HG3 H 6.004 2.625 5.377 1.00 . A A . 291 LYS HG3 1 1
19 22807 1 1 48 LYS HZ1 H 9.107 2.758 1.567 1.00 . A A . 291 LYS HZ1 1 1
19 22808 1 1 48 LYS HZ2 H 7.587 1.999 1.665 1.00 . A A . 291 LYS HZ2 1 1
19 22809 1 1 48 LYS HZ3 H 8.614 2.025 3.011 1.00 . A A . 291 LYS HZ3 1 1
19 22810 1 1 48 LYS N N 6.185 5.325 6.205 1.00 . A A . 291 LYS N 1 1
19 22811 1 1 48 LYS NZ N 8.289 2.575 2.189 1.00 . A A . 291 LYS NZ 1 1
19 22812 1 1 48 LYS O O 8.438 5.298 8.662 1.00 . A A . 291 LYS O 1 1
19 22813 1 1 49 SER C C 9.792 8.258 7.256 1.00 . A A . 292 SER C 1 1
19 22814 1 1 49 SER CA C 10.188 6.796 7.118 1.00 . A A . 292 SER CA 1 1
19 22815 1 1 49 SER CB C 11.363 6.649 6.154 1.00 . A A . 292 SER CB 1 1
19 22816 1 1 49 SER H H 8.897 5.989 5.666 1.00 . A A . 292 SER H 1 1
19 22817 1 1 49 SER HA H 10.474 6.412 8.085 1.00 . A A . 292 SER HA 1 1
19 22818 1 1 49 SER HB2 H 12.062 7.457 6.314 1.00 . A A . 292 SER HB2 1 1
19 22819 1 1 49 SER HB3 H 11.854 5.704 6.327 1.00 . A A . 292 SER HB3 1 1
19 22820 1 1 49 SER HG H 11.520 6.189 4.245 1.00 . A A . 292 SER HG 1 1
19 22821 1 1 49 SER N N 9.075 6.005 6.628 1.00 . A A . 292 SER N 1 1
19 22822 1 1 49 SER O O 10.561 9.076 7.774 1.00 . A A . 292 SER O 1 1
19 22823 1 1 49 SER OG O 10.910 6.693 4.808 1.00 . A A . 292 SER OG 1 1
19 22824 1 1 50 GLN C C 8.931 10.821 5.903 1.00 . A A . 293 GLN C 1 1
19 22825 1 1 50 GLN CA C 8.065 9.936 6.776 1.00 . A A . 293 GLN CA 1 1
19 22826 1 1 50 GLN CB C 7.962 10.483 8.200 1.00 . A A . 293 GLN CB 1 1
19 22827 1 1 50 GLN CD C 5.533 10.424 8.943 1.00 . A A . 293 GLN CD 1 1
19 22828 1 1 50 GLN CG C 6.904 9.773 9.025 1.00 . A A . 293 GLN CG 1 1
19 22829 1 1 50 GLN H H 8.018 7.857 6.423 1.00 . A A . 293 GLN H 1 1
19 22830 1 1 50 GLN HA H 7.074 9.899 6.345 1.00 . A A . 293 GLN HA 1 1
19 22831 1 1 50 GLN HB2 H 8.916 10.364 8.691 1.00 . A A . 293 GLN HB2 1 1
19 22832 1 1 50 GLN HB3 H 7.713 11.534 8.156 1.00 . A A . 293 GLN HB3 1 1
19 22833 1 1 50 GLN HE21 H 5.869 11.020 7.079 1.00 . A A . 293 GLN HE21 1 1
19 22834 1 1 50 GLN HE22 H 4.335 11.451 7.739 1.00 . A A . 293 GLN HE22 1 1
19 22835 1 1 50 GLN HG2 H 6.818 8.761 8.657 1.00 . A A . 293 GLN HG2 1 1
19 22836 1 1 50 GLN HG3 H 7.220 9.758 10.056 1.00 . A A . 293 GLN HG3 1 1
19 22837 1 1 50 GLN N N 8.583 8.571 6.785 1.00 . A A . 293 GLN N 1 1
19 22838 1 1 50 GLN NE2 N 5.215 11.023 7.806 1.00 . A A . 293 GLN NE2 1 1
19 22839 1 1 50 GLN O O 9.014 12.032 6.102 1.00 . A A . 293 GLN O 1 1
19 22840 1 1 50 GLN OE1 O 4.758 10.375 9.896 1.00 . A A . 293 GLN OE1 1 1
19 22841 1 1 51 GLU C C 9.347 11.676 3.014 1.00 . A A . 294 GLU C 1 1
19 22842 1 1 51 GLU CA C 10.296 10.910 3.905 1.00 . A A . 294 GLU CA 1 1
19 22843 1 1 51 GLU CB C 11.138 9.945 3.072 1.00 . A A . 294 GLU CB 1 1
19 22844 1 1 51 GLU CD C 13.366 10.542 4.076 1.00 . A A . 294 GLU CD 1 1
19 22845 1 1 51 GLU CG C 12.370 9.437 3.795 1.00 . A A . 294 GLU CG 1 1
19 22846 1 1 51 GLU H H 9.491 9.219 4.856 1.00 . A A . 294 GLU H 1 1
19 22847 1 1 51 GLU HA H 10.947 11.609 4.406 1.00 . A A . 294 GLU HA 1 1
19 22848 1 1 51 GLU HB2 H 10.529 9.094 2.805 1.00 . A A . 294 GLU HB2 1 1
19 22849 1 1 51 GLU HB3 H 11.456 10.446 2.170 1.00 . A A . 294 GLU HB3 1 1
19 22850 1 1 51 GLU HG2 H 12.067 8.996 4.733 1.00 . A A . 294 GLU HG2 1 1
19 22851 1 1 51 GLU HG3 H 12.849 8.688 3.183 1.00 . A A . 294 GLU HG3 1 1
19 22852 1 1 51 GLU N N 9.545 10.195 4.910 1.00 . A A . 294 GLU N 1 1
19 22853 1 1 51 GLU O O 8.337 11.133 2.556 1.00 . A A . 294 GLU O 1 1
19 22854 1 1 51 GLU OE1 O 13.161 11.302 5.050 1.00 . A A . 294 GLU OE1 1 1
19 22855 1 1 51 GLU OE2 O 14.354 10.656 3.324 1.00 . A A . 294 GLU OE2 1 1
19 22856 1 1 52 THR C C 8.845 13.201 0.540 1.00 . A A . 295 THR C 1 1
19 22857 1 1 52 THR CA C 8.867 13.782 1.947 1.00 . A A . 295 THR CA 1 1
19 22858 1 1 52 THR CB C 9.443 15.206 1.918 1.00 . A A . 295 THR CB 1 1
19 22859 1 1 52 THR CG2 C 8.534 16.155 1.153 1.00 . A A . 295 THR CG2 1 1
19 22860 1 1 52 THR H H 10.451 13.315 3.250 1.00 . A A . 295 THR H 1 1
19 22861 1 1 52 THR HA H 7.860 13.820 2.336 1.00 . A A . 295 THR HA 1 1
19 22862 1 1 52 THR HB H 10.399 15.172 1.427 1.00 . A A . 295 THR HB 1 1
19 22863 1 1 52 THR HG1 H 10.434 15.316 3.625 1.00 . A A . 295 THR HG1 1 1
19 22864 1 1 52 THR HG21 H 7.569 16.202 1.638 1.00 . A A . 295 THR HG21 1 1
19 22865 1 1 52 THR HG22 H 8.410 15.797 0.143 1.00 . A A . 295 THR HG22 1 1
19 22866 1 1 52 THR HG23 H 8.976 17.139 1.134 1.00 . A A . 295 THR HG23 1 1
19 22867 1 1 52 THR N N 9.654 12.939 2.810 1.00 . A A . 295 THR N 1 1
19 22868 1 1 52 THR O O 9.894 12.925 -0.047 1.00 . A A . 295 THR O 1 1
19 22869 1 1 52 THR OG1 O 9.619 15.684 3.260 1.00 . A A . 295 THR OG1 1 1
19 22870 1 1 53 LEU C C 7.991 13.400 -2.368 1.00 . A A . 296 LEU C 1 1
19 22871 1 1 53 LEU CA C 7.473 12.427 -1.308 1.00 . A A . 296 LEU CA 1 1
19 22872 1 1 53 LEU CB C 5.995 12.103 -1.560 1.00 . A A . 296 LEU CB 1 1
19 22873 1 1 53 LEU CD1 C 3.796 11.229 -0.712 1.00 . A A . 296 LEU CD1 1 1
19 22874 1 1 53 LEU CD2 C 5.917 10.042 -0.114 1.00 . A A . 296 LEU CD2 1 1
19 22875 1 1 53 LEU CG C 5.277 11.393 -0.403 1.00 . A A . 296 LEU CG 1 1
19 22876 1 1 53 LEU H H 6.848 13.250 0.538 1.00 . A A . 296 LEU H 1 1
19 22877 1 1 53 LEU HA H 8.049 11.515 -1.348 1.00 . A A . 296 LEU HA 1 1
19 22878 1 1 53 LEU HB2 H 5.473 13.027 -1.769 1.00 . A A . 296 LEU HB2 1 1
19 22879 1 1 53 LEU HB3 H 5.933 11.467 -2.434 1.00 . A A . 296 LEU HB3 1 1
19 22880 1 1 53 LEU HD11 H 3.318 10.675 0.085 1.00 . A A . 296 LEU HD11 1 1
19 22881 1 1 53 LEU HD12 H 3.676 10.695 -1.642 1.00 . A A . 296 LEU HD12 1 1
19 22882 1 1 53 LEU HD13 H 3.334 12.202 -0.796 1.00 . A A . 296 LEU HD13 1 1
19 22883 1 1 53 LEU HD21 H 5.911 9.439 -1.009 1.00 . A A . 296 LEU HD21 1 1
19 22884 1 1 53 LEU HD22 H 5.361 9.535 0.663 1.00 . A A . 296 LEU HD22 1 1
19 22885 1 1 53 LEU HD23 H 6.937 10.188 0.215 1.00 . A A . 296 LEU HD23 1 1
19 22886 1 1 53 LEU HG H 5.364 11.999 0.486 1.00 . A A . 296 LEU HG 1 1
19 22887 1 1 53 LEU N N 7.644 13.003 0.016 1.00 . A A . 296 LEU N 1 1
19 22888 1 1 53 LEU O O 8.205 13.027 -3.522 1.00 . A A . 296 LEU O 1 1
19 22889 1 1 54 LEU C C 7.583 16.158 -3.757 1.00 . A A . 297 LEU C 1 1
19 22890 1 1 54 LEU CA C 8.674 15.739 -2.782 1.00 . A A . 297 LEU CA 1 1
19 22891 1 1 54 LEU CB C 9.957 15.344 -3.527 1.00 . A A . 297 LEU CB 1 1
19 22892 1 1 54 LEU CD1 C 10.544 17.687 -4.248 1.00 . A A . 297 LEU CD1 1 1
19 22893 1 1 54 LEU CD2 C 11.560 16.724 -2.177 1.00 . A A . 297 LEU CD2 1 1
19 22894 1 1 54 LEU CG C 11.051 16.420 -3.577 1.00 . A A . 297 LEU CG 1 1
19 22895 1 1 54 LEU H H 8.003 14.845 -0.996 1.00 . A A . 297 LEU H 1 1
19 22896 1 1 54 LEU HA H 8.893 16.578 -2.137 1.00 . A A . 297 LEU HA 1 1
19 22897 1 1 54 LEU HB2 H 10.368 14.466 -3.048 1.00 . A A . 297 LEU HB2 1 1
19 22898 1 1 54 LEU HB3 H 9.692 15.086 -4.541 1.00 . A A . 297 LEU HB3 1 1
19 22899 1 1 54 LEU HD11 H 10.235 17.465 -5.259 1.00 . A A . 297 LEU HD11 1 1
19 22900 1 1 54 LEU HD12 H 11.334 18.424 -4.269 1.00 . A A . 297 LEU HD12 1 1
19 22901 1 1 54 LEU HD13 H 9.703 18.077 -3.693 1.00 . A A . 297 LEU HD13 1 1
19 22902 1 1 54 LEU HD21 H 12.321 17.488 -2.228 1.00 . A A . 297 LEU HD21 1 1
19 22903 1 1 54 LEU HD22 H 11.978 15.827 -1.743 1.00 . A A . 297 LEU HD22 1 1
19 22904 1 1 54 LEU HD23 H 10.741 17.071 -1.563 1.00 . A A . 297 LEU HD23 1 1
19 22905 1 1 54 LEU HG H 11.882 16.048 -4.160 1.00 . A A . 297 LEU HG 1 1
19 22906 1 1 54 LEU N N 8.193 14.649 -1.935 1.00 . A A . 297 LEU N 1 1
19 22907 1 1 54 LEU O O 6.920 17.170 -3.554 1.00 . A A . 297 LEU O 1 1
19 22908 1 1 55 HIS C C 5.174 14.641 -5.460 1.00 . A A . 298 HIS C 1 1
19 22909 1 1 55 HIS CA C 6.314 15.600 -5.744 1.00 . A A . 298 HIS CA 1 1
19 22910 1 1 55 HIS CB C 6.802 15.410 -7.185 1.00 . A A . 298 HIS CB 1 1
19 22911 1 1 55 HIS CD2 C 8.886 16.951 -7.367 1.00 . A A . 298 HIS CD2 1 1
19 22912 1 1 55 HIS CE1 C 8.212 18.263 -8.951 1.00 . A A . 298 HIS CE1 1 1
19 22913 1 1 55 HIS CG C 7.636 16.541 -7.713 1.00 . A A . 298 HIS CG 1 1
19 22914 1 1 55 HIS H H 7.965 14.581 -4.914 1.00 . A A . 298 HIS H 1 1
19 22915 1 1 55 HIS HA H 5.965 16.614 -5.616 1.00 . A A . 298 HIS HA 1 1
19 22916 1 1 55 HIS HB2 H 7.397 14.511 -7.237 1.00 . A A . 298 HIS HB2 1 1
19 22917 1 1 55 HIS HB3 H 5.943 15.301 -7.831 1.00 . A A . 298 HIS HB3 1 1
19 22918 1 1 55 HIS HD1 H 6.357 17.355 -9.186 1.00 . A A . 298 HIS HD1 1 1
19 22919 1 1 55 HIS HD2 H 9.511 16.506 -6.608 1.00 . A A . 298 HIS HD2 1 1
19 22920 1 1 55 HIS HE1 H 8.170 19.049 -9.692 1.00 . A A . 298 HIS HE1 1 1
19 22921 1 1 55 HIS N N 7.387 15.366 -4.795 1.00 . A A . 298 HIS N 1 1
19 22922 1 1 55 HIS ND1 N 7.227 17.388 -8.719 1.00 . A A . 298 HIS ND1 1 1
19 22923 1 1 55 HIS NE2 N 9.243 18.042 -8.156 1.00 . A A . 298 HIS NE2 1 1
19 22924 1 1 55 HIS O O 5.318 13.431 -5.629 1.00 . A A . 298 HIS O 1 1
19 22925 1 1 56 ALA C C 2.173 13.974 -5.997 1.00 . A A . 299 ALA C 1 1
19 22926 1 1 56 ALA CA C 2.905 14.326 -4.710 1.00 . A A . 299 ALA CA 1 1
19 22927 1 1 56 ALA CB C 1.974 15.002 -3.711 1.00 . A A . 299 ALA CB 1 1
19 22928 1 1 56 ALA H H 3.987 16.142 -4.867 1.00 . A A . 299 ALA H 1 1
19 22929 1 1 56 ALA HA H 3.274 13.414 -4.260 1.00 . A A . 299 ALA HA 1 1
19 22930 1 1 56 ALA HB1 H 1.122 14.364 -3.525 1.00 . A A . 299 ALA HB1 1 1
19 22931 1 1 56 ALA HB2 H 1.638 15.946 -4.111 1.00 . A A . 299 ALA HB2 1 1
19 22932 1 1 56 ALA HB3 H 2.505 15.171 -2.783 1.00 . A A . 299 ALA HB3 1 1
19 22933 1 1 56 ALA N N 4.051 15.166 -5.002 1.00 . A A . 299 ALA N 1 1
19 22934 1 1 56 ALA O O 1.310 14.716 -6.467 1.00 . A A . 299 ALA O 1 1
19 22935 1 1 57 GLY C C 1.782 10.864 -7.757 1.00 . A A . 300 GLY C 1 1
19 22936 1 1 57 GLY CA C 1.936 12.365 -7.785 1.00 . A A . 300 GLY CA 1 1
19 22937 1 1 57 GLY H H 3.267 12.316 -6.154 1.00 . A A . 300 GLY H 1 1
19 22938 1 1 57 GLY HA2 H 0.962 12.821 -7.894 1.00 . A A . 300 GLY HA2 1 1
19 22939 1 1 57 GLY HA3 H 2.554 12.640 -8.627 1.00 . A A . 300 GLY HA3 1 1
19 22940 1 1 57 GLY N N 2.549 12.841 -6.567 1.00 . A A . 300 GLY N 1 1
19 22941 1 1 57 GLY O O 2.698 10.153 -7.341 1.00 . A A . 300 GLY O 1 1
19 22942 1 1 58 LEU C C 0.626 8.241 -9.406 1.00 . A A . 301 LEU C 1 1
19 22943 1 1 58 LEU CA C 0.333 8.962 -8.098 1.00 . A A . 301 LEU CA 1 1
19 22944 1 1 58 LEU CB C -1.126 8.727 -7.696 1.00 . A A . 301 LEU CB 1 1
19 22945 1 1 58 LEU CD1 C -1.215 10.234 -5.667 1.00 . A A . 301 LEU CD1 1 1
19 22946 1 1 58 LEU CD2 C -2.843 8.360 -5.904 1.00 . A A . 301 LEU CD2 1 1
19 22947 1 1 58 LEU CG C -1.427 8.823 -6.193 1.00 . A A . 301 LEU CG 1 1
19 22948 1 1 58 LEU H H -0.040 10.993 -8.564 1.00 . A A . 301 LEU H 1 1
19 22949 1 1 58 LEU HA H 0.970 8.546 -7.330 1.00 . A A . 301 LEU HA 1 1
19 22950 1 1 58 LEU HB2 H -1.738 9.455 -8.209 1.00 . A A . 301 LEU HB2 1 1
19 22951 1 1 58 LEU HB3 H -1.412 7.742 -8.033 1.00 . A A . 301 LEU HB3 1 1
19 22952 1 1 58 LEU HD11 H -0.187 10.527 -5.820 1.00 . A A . 301 LEU HD11 1 1
19 22953 1 1 58 LEU HD12 H -1.444 10.261 -4.609 1.00 . A A . 301 LEU HD12 1 1
19 22954 1 1 58 LEU HD13 H -1.867 10.915 -6.192 1.00 . A A . 301 LEU HD13 1 1
19 22955 1 1 58 LEU HD21 H -3.545 9.003 -6.415 1.00 . A A . 301 LEU HD21 1 1
19 22956 1 1 58 LEU HD22 H -3.023 8.405 -4.837 1.00 . A A . 301 LEU HD22 1 1
19 22957 1 1 58 LEU HD23 H -2.969 7.344 -6.246 1.00 . A A . 301 LEU HD23 1 1
19 22958 1 1 58 LEU HG H -0.752 8.168 -5.660 1.00 . A A . 301 LEU HG 1 1
19 22959 1 1 58 LEU N N 0.630 10.381 -8.183 1.00 . A A . 301 LEU N 1 1
19 22960 1 1 58 LEU O O 0.049 8.545 -10.448 1.00 . A A . 301 LEU O 1 1
19 22961 1 1 59 THR C C 1.100 5.045 -10.140 1.00 . A A . 302 THR C 1 1
19 22962 1 1 59 THR CA C 1.817 6.370 -10.406 1.00 . A A . 302 THR CA 1 1
19 22963 1 1 59 THR CB C 3.336 6.115 -10.519 1.00 . A A . 302 THR CB 1 1
19 22964 1 1 59 THR CG2 C 3.654 5.056 -11.571 1.00 . A A . 302 THR CG2 1 1
19 22965 1 1 59 THR H H 2.035 7.194 -8.483 1.00 . A A . 302 THR H 1 1
19 22966 1 1 59 THR HA H 1.461 6.800 -11.330 1.00 . A A . 302 THR HA 1 1
19 22967 1 1 59 THR HB H 3.690 5.762 -9.562 1.00 . A A . 302 THR HB 1 1
19 22968 1 1 59 THR HG1 H 3.388 7.966 -11.204 1.00 . A A . 302 THR HG1 1 1
19 22969 1 1 59 THR HG21 H 4.724 4.945 -11.654 1.00 . A A . 302 THR HG21 1 1
19 22970 1 1 59 THR HG22 H 3.244 5.356 -12.524 1.00 . A A . 302 THR HG22 1 1
19 22971 1 1 59 THR HG23 H 3.219 4.112 -11.272 1.00 . A A . 302 THR HG23 1 1
19 22972 1 1 59 THR N N 1.533 7.292 -9.325 1.00 . A A . 302 THR N 1 1
19 22973 1 1 59 THR O O 1.402 4.355 -9.166 1.00 . A A . 302 THR O 1 1
19 22974 1 1 59 THR OG1 O 4.017 7.336 -10.837 1.00 . A A . 302 THR OG1 1 1
19 22975 1 1 60 PRO C C 0.246 2.215 -10.964 1.00 . A A . 303 PRO C 1 1
19 22976 1 1 60 PRO CA C -0.633 3.445 -10.782 1.00 . A A . 303 PRO CA 1 1
19 22977 1 1 60 PRO CB C -1.725 3.501 -11.859 1.00 . A A . 303 PRO CB 1 1
19 22978 1 1 60 PRO CD C -0.333 5.430 -12.149 1.00 . A A . 303 PRO CD 1 1
19 22979 1 1 60 PRO CG C -1.728 4.913 -12.350 1.00 . A A . 303 PRO CG 1 1
19 22980 1 1 60 PRO HA H -1.082 3.413 -9.801 1.00 . A A . 303 PRO HA 1 1
19 22981 1 1 60 PRO HB2 H -1.486 2.807 -12.651 1.00 . A A . 303 PRO HB2 1 1
19 22982 1 1 60 PRO HB3 H -2.675 3.238 -11.420 1.00 . A A . 303 PRO HB3 1 1
19 22983 1 1 60 PRO HD2 H 0.283 5.210 -13.009 1.00 . A A . 303 PRO HD2 1 1
19 22984 1 1 60 PRO HD3 H -0.344 6.491 -11.951 1.00 . A A . 303 PRO HD3 1 1
19 22985 1 1 60 PRO HG2 H -1.987 4.936 -13.397 1.00 . A A . 303 PRO HG2 1 1
19 22986 1 1 60 PRO HG3 H -2.430 5.501 -11.774 1.00 . A A . 303 PRO HG3 1 1
19 22987 1 1 60 PRO N N 0.121 4.682 -10.972 1.00 . A A . 303 PRO N 1 1
19 22988 1 1 60 PRO O O 0.849 2.020 -12.019 1.00 . A A . 303 PRO O 1 1
19 22989 1 1 61 ASN C C 0.362 -1.044 -10.159 1.00 . A A . 304 ASN C 1 1
19 22990 1 1 61 ASN CA C 1.185 0.226 -9.955 1.00 . A A . 304 ASN CA 1 1
19 22991 1 1 61 ASN CB C 1.994 0.116 -8.662 1.00 . A A . 304 ASN CB 1 1
19 22992 1 1 61 ASN CG C 1.146 -0.267 -7.469 1.00 . A A . 304 ASN CG 1 1
19 22993 1 1 61 ASN H H -0.225 1.567 -9.135 1.00 . A A . 304 ASN H 1 1
19 22994 1 1 61 ASN HA H 1.870 0.350 -10.777 1.00 . A A . 304 ASN HA 1 1
19 22995 1 1 61 ASN HB2 H 2.760 -0.633 -8.788 1.00 . A A . 304 ASN HB2 1 1
19 22996 1 1 61 ASN HB3 H 2.461 1.068 -8.457 1.00 . A A . 304 ASN HB3 1 1
19 22997 1 1 61 ASN HD21 H 0.782 1.642 -7.086 1.00 . A A . 304 ASN HD21 1 1
19 22998 1 1 61 ASN HD22 H 0.049 0.508 -6.014 1.00 . A A . 304 ASN HD22 1 1
19 22999 1 1 61 ASN N N 0.323 1.395 -9.928 1.00 . A A . 304 ASN N 1 1
19 23000 1 1 61 ASN ND2 N 0.604 0.728 -6.790 1.00 . A A . 304 ASN ND2 1 1
19 23001 1 1 61 ASN O O -0.625 -1.276 -9.461 1.00 . A A . 304 ASN O 1 1
19 23002 1 1 61 ASN OD1 O 0.985 -1.448 -7.158 1.00 . A A . 304 ASN OD1 1 1
19 23003 1 1 62 TYR C C 0.852 -4.236 -10.603 1.00 . A A . 305 TYR C 1 1
19 23004 1 1 62 TYR CA C 0.094 -3.136 -11.338 1.00 . A A . 305 TYR CA 1 1
19 23005 1 1 62 TYR CB C -0.040 -3.451 -12.826 1.00 . A A . 305 TYR CB 1 1
19 23006 1 1 62 TYR CD1 C -2.448 -3.012 -13.427 1.00 . A A . 305 TYR CD1 1 1
19 23007 1 1 62 TYR CD2 C -0.802 -1.455 -14.168 1.00 . A A . 305 TYR CD2 1 1
19 23008 1 1 62 TYR CE1 C -3.440 -2.255 -14.019 1.00 . A A . 305 TYR CE1 1 1
19 23009 1 1 62 TYR CE2 C -1.788 -0.690 -14.760 1.00 . A A . 305 TYR CE2 1 1
19 23010 1 1 62 TYR CG C -1.115 -2.627 -13.493 1.00 . A A . 305 TYR CG 1 1
19 23011 1 1 62 TYR CZ C -3.105 -1.093 -14.683 1.00 . A A . 305 TYR CZ 1 1
19 23012 1 1 62 TYR H H 1.456 -1.563 -11.750 1.00 . A A . 305 TYR H 1 1
19 23013 1 1 62 TYR HA H -0.897 -3.070 -10.912 1.00 . A A . 305 TYR HA 1 1
19 23014 1 1 62 TYR HB2 H 0.897 -3.243 -13.321 1.00 . A A . 305 TYR HB2 1 1
19 23015 1 1 62 TYR HB3 H -0.290 -4.494 -12.952 1.00 . A A . 305 TYR HB3 1 1
19 23016 1 1 62 TYR HD1 H -2.707 -3.922 -12.906 1.00 . A A . 305 TYR HD1 1 1
19 23017 1 1 62 TYR HD2 H 0.229 -1.143 -14.227 1.00 . A A . 305 TYR HD2 1 1
19 23018 1 1 62 TYR HE1 H -4.470 -2.572 -13.954 1.00 . A A . 305 TYR HE1 1 1
19 23019 1 1 62 TYR HE2 H -1.525 0.219 -15.281 1.00 . A A . 305 TYR HE2 1 1
19 23020 1 1 62 TYR HH H -3.763 0.005 -16.124 1.00 . A A . 305 TYR HH 1 1
19 23021 1 1 62 TYR N N 0.731 -1.843 -11.142 1.00 . A A . 305 TYR N 1 1
19 23022 1 1 62 TYR O O 0.414 -5.384 -10.560 1.00 . A A . 305 TYR O 1 1
19 23023 1 1 62 TYR OH O -4.088 -0.329 -15.269 1.00 . A A . 305 TYR OH 1 1
19 23024 1 1 63 VAL C C 2.185 -5.410 -8.089 1.00 . A A . 306 VAL C 1 1
19 23025 1 1 63 VAL CA C 2.849 -4.831 -9.340 1.00 . A A . 306 VAL CA 1 1
19 23026 1 1 63 VAL CB C 4.218 -4.207 -8.955 1.00 . A A . 306 VAL CB 1 1
19 23027 1 1 63 VAL CG1 C 4.036 -2.957 -8.106 1.00 . A A . 306 VAL CG1 1 1
19 23028 1 1 63 VAL CG2 C 5.090 -5.223 -8.221 1.00 . A A . 306 VAL CG2 1 1
19 23029 1 1 63 VAL H H 2.255 -2.928 -10.046 1.00 . A A . 306 VAL H 1 1
19 23030 1 1 63 VAL HA H 3.038 -5.640 -10.033 1.00 . A A . 306 VAL HA 1 1
19 23031 1 1 63 VAL HB H 4.726 -3.921 -9.865 1.00 . A A . 306 VAL HB 1 1
19 23032 1 1 63 VAL HG11 H 3.479 -2.220 -8.666 1.00 . A A . 306 VAL HG11 1 1
19 23033 1 1 63 VAL HG12 H 5.001 -2.554 -7.844 1.00 . A A . 306 VAL HG12 1 1
19 23034 1 1 63 VAL HG13 H 3.494 -3.208 -7.206 1.00 . A A . 306 VAL HG13 1 1
19 23035 1 1 63 VAL HG21 H 4.587 -5.549 -7.321 1.00 . A A . 306 VAL HG21 1 1
19 23036 1 1 63 VAL HG22 H 6.033 -4.766 -7.959 1.00 . A A . 306 VAL HG22 1 1
19 23037 1 1 63 VAL HG23 H 5.270 -6.072 -8.862 1.00 . A A . 306 VAL HG23 1 1
19 23038 1 1 63 VAL N N 1.988 -3.869 -10.018 1.00 . A A . 306 VAL N 1 1
19 23039 1 1 63 VAL O O 2.236 -6.619 -7.855 1.00 . A A . 306 VAL O 1 1
19 23040 1 1 64 LEU C C -0.344 -5.524 -6.048 1.00 . A A . 307 LEU C 1 1
19 23041 1 1 64 LEU CA C 1.065 -4.959 -5.994 1.00 . A A . 307 LEU CA 1 1
19 23042 1 1 64 LEU CB C 1.098 -3.778 -5.035 1.00 . A A . 307 LEU CB 1 1
19 23043 1 1 64 LEU CD1 C 3.142 -4.230 -3.697 1.00 . A A . 307 LEU CD1 1 1
19 23044 1 1 64 LEU CD2 C 1.197 -3.055 -2.642 1.00 . A A . 307 LEU CD2 1 1
19 23045 1 1 64 LEU CG C 1.629 -4.106 -3.648 1.00 . A A . 307 LEU CG 1 1
19 23046 1 1 64 LEU H H 1.388 -3.636 -7.612 1.00 . A A . 307 LEU H 1 1
19 23047 1 1 64 LEU HA H 1.729 -5.724 -5.622 1.00 . A A . 307 LEU HA 1 1
19 23048 1 1 64 LEU HB2 H 1.721 -3.008 -5.466 1.00 . A A . 307 LEU HB2 1 1
19 23049 1 1 64 LEU HB3 H 0.097 -3.394 -4.933 1.00 . A A . 307 LEU HB3 1 1
19 23050 1 1 64 LEU HD11 H 3.416 -5.020 -4.378 1.00 . A A . 307 LEU HD11 1 1
19 23051 1 1 64 LEU HD12 H 3.517 -4.460 -2.709 1.00 . A A . 307 LEU HD12 1 1
19 23052 1 1 64 LEU HD13 H 3.570 -3.299 -4.035 1.00 . A A . 307 LEU HD13 1 1
19 23053 1 1 64 LEU HD21 H 1.574 -3.316 -1.664 1.00 . A A . 307 LEU HD21 1 1
19 23054 1 1 64 LEU HD22 H 0.119 -3.010 -2.610 1.00 . A A . 307 LEU HD22 1 1
19 23055 1 1 64 LEU HD23 H 1.588 -2.092 -2.934 1.00 . A A . 307 LEU HD23 1 1
19 23056 1 1 64 LEU HG H 1.225 -5.059 -3.335 1.00 . A A . 307 LEU HG 1 1
19 23057 1 1 64 LEU N N 1.541 -4.556 -7.305 1.00 . A A . 307 LEU N 1 1
19 23058 1 1 64 LEU O O -0.652 -6.478 -5.340 1.00 . A A . 307 LEU O 1 1
19 23059 1 1 65 LYS C C -2.759 -6.802 -7.206 1.00 . A A . 308 LYS C 1 1
19 23060 1 1 65 LYS CA C -2.599 -5.300 -6.966 1.00 . A A . 308 LYS CA 1 1
19 23061 1 1 65 LYS CB C -3.289 -4.484 -8.076 1.00 . A A . 308 LYS CB 1 1
19 23062 1 1 65 LYS CD C -5.471 -5.666 -8.545 1.00 . A A . 308 LYS CD 1 1
19 23063 1 1 65 LYS CE C -6.692 -6.071 -7.734 1.00 . A A . 308 LYS CE 1 1
19 23064 1 1 65 LYS CG C -4.808 -4.431 -7.962 1.00 . A A . 308 LYS CG 1 1
19 23065 1 1 65 LYS H H -0.853 -4.256 -7.499 1.00 . A A . 308 LYS H 1 1
19 23066 1 1 65 LYS HA H -3.051 -5.048 -6.012 1.00 . A A . 308 LYS HA 1 1
19 23067 1 1 65 LYS HB2 H -2.916 -3.471 -8.042 1.00 . A A . 308 LYS HB2 1 1
19 23068 1 1 65 LYS HB3 H -3.036 -4.916 -9.034 1.00 . A A . 308 LYS HB3 1 1
19 23069 1 1 65 LYS HD2 H -5.776 -5.453 -9.558 1.00 . A A . 308 LYS HD2 1 1
19 23070 1 1 65 LYS HD3 H -4.761 -6.481 -8.543 1.00 . A A . 308 LYS HD3 1 1
19 23071 1 1 65 LYS HE2 H -7.098 -6.980 -8.151 1.00 . A A . 308 LYS HE2 1 1
19 23072 1 1 65 LYS HE3 H -6.377 -6.254 -6.716 1.00 . A A . 308 LYS HE3 1 1
19 23073 1 1 65 LYS HG2 H -5.077 -4.356 -6.918 1.00 . A A . 308 LYS HG2 1 1
19 23074 1 1 65 LYS HG3 H -5.167 -3.559 -8.489 1.00 . A A . 308 LYS HG3 1 1
19 23075 1 1 65 LYS HZ1 H -8.145 -4.909 -8.691 1.00 . A A . 308 LYS HZ1 1 1
19 23076 1 1 65 LYS HZ2 H -7.362 -4.111 -7.421 1.00 . A A . 308 LYS HZ2 1 1
19 23077 1 1 65 LYS HZ3 H -8.522 -5.299 -7.082 1.00 . A A . 308 LYS HZ3 1 1
19 23078 1 1 65 LYS N N -1.189 -4.942 -6.897 1.00 . A A . 308 LYS N 1 1
19 23079 1 1 65 LYS NZ N -7.751 -5.027 -7.732 1.00 . A A . 308 LYS NZ 1 1
19 23080 1 1 65 LYS O O -3.602 -7.442 -6.593 1.00 . A A . 308 LYS O 1 1
19 23081 1 1 66 SER C C -1.572 -9.641 -7.168 1.00 . A A . 309 SER C 1 1
19 23082 1 1 66 SER CA C -1.976 -8.785 -8.375 1.00 . A A . 309 SER CA 1 1
19 23083 1 1 66 SER CB C -1.056 -9.085 -9.558 1.00 . A A . 309 SER CB 1 1
19 23084 1 1 66 SER H H -1.260 -6.801 -8.527 1.00 . A A . 309 SER H 1 1
19 23085 1 1 66 SER HA H -2.991 -9.026 -8.651 1.00 . A A . 309 SER HA 1 1
19 23086 1 1 66 SER HB2 H -0.029 -8.925 -9.262 1.00 . A A . 309 SER HB2 1 1
19 23087 1 1 66 SER HB3 H -1.188 -10.111 -9.867 1.00 . A A . 309 SER HB3 1 1
19 23088 1 1 66 SER HG H -1.639 -8.769 -11.407 1.00 . A A . 309 SER HG 1 1
19 23089 1 1 66 SER N N -1.922 -7.361 -8.069 1.00 . A A . 309 SER N 1 1
19 23090 1 1 66 SER O O -1.957 -10.808 -7.065 1.00 . A A . 309 SER O 1 1
19 23091 1 1 66 SER OG O -1.354 -8.233 -10.651 1.00 . A A . 309 SER OG 1 1
19 23092 1 1 67 LEU C C -1.224 -9.614 -3.893 1.00 . A A . 310 LEU C 1 1
19 23093 1 1 67 LEU CA C -0.303 -9.789 -5.100 1.00 . A A . 310 LEU CA 1 1
19 23094 1 1 67 LEU CB C 1.116 -9.324 -4.757 1.00 . A A . 310 LEU CB 1 1
19 23095 1 1 67 LEU CD1 C 3.502 -8.965 -5.441 1.00 . A A . 310 LEU CD1 1 1
19 23096 1 1 67 LEU CD2 C 2.271 -11.001 -6.225 1.00 . A A . 310 LEU CD2 1 1
19 23097 1 1 67 LEU CG C 2.152 -9.525 -5.866 1.00 . A A . 310 LEU CG 1 1
19 23098 1 1 67 LEU H H -0.585 -8.107 -6.350 1.00 . A A . 310 LEU H 1 1
19 23099 1 1 67 LEU HA H -0.274 -10.837 -5.362 1.00 . A A . 310 LEU HA 1 1
19 23100 1 1 67 LEU HB2 H 1.077 -8.271 -4.517 1.00 . A A . 310 LEU HB2 1 1
19 23101 1 1 67 LEU HB3 H 1.447 -9.862 -3.883 1.00 . A A . 310 LEU HB3 1 1
19 23102 1 1 67 LEU HD11 H 4.214 -9.095 -6.243 1.00 . A A . 310 LEU HD11 1 1
19 23103 1 1 67 LEU HD12 H 3.848 -9.488 -4.563 1.00 . A A . 310 LEU HD12 1 1
19 23104 1 1 67 LEU HD13 H 3.400 -7.913 -5.218 1.00 . A A . 310 LEU HD13 1 1
19 23105 1 1 67 LEU HD21 H 2.555 -11.564 -5.349 1.00 . A A . 310 LEU HD21 1 1
19 23106 1 1 67 LEU HD22 H 3.022 -11.127 -6.991 1.00 . A A . 310 LEU HD22 1 1
19 23107 1 1 67 LEU HD23 H 1.320 -11.361 -6.591 1.00 . A A . 310 LEU HD23 1 1
19 23108 1 1 67 LEU HG H 1.832 -8.990 -6.749 1.00 . A A . 310 LEU HG 1 1
19 23109 1 1 67 LEU N N -0.806 -9.058 -6.254 1.00 . A A . 310 LEU N 1 1
19 23110 1 1 67 LEU O O -1.732 -10.585 -3.347 1.00 . A A . 310 LEU O 1 1
19 23111 1 1 68 ILE C C -3.688 -8.635 -2.480 1.00 . A A . 311 ILE C 1 1
19 23112 1 1 68 ILE CA C -2.278 -8.075 -2.324 1.00 . A A . 311 ILE CA 1 1
19 23113 1 1 68 ILE CB C -2.360 -6.554 -2.086 1.00 . A A . 311 ILE CB 1 1
19 23114 1 1 68 ILE CD1 C -2.769 -4.338 -3.285 1.00 . A A . 311 ILE CD1 1 1
19 23115 1 1 68 ILE CG1 C -2.831 -5.844 -3.360 1.00 . A A . 311 ILE CG1 1 1
19 23116 1 1 68 ILE CG2 C -1.013 -6.016 -1.632 1.00 . A A . 311 ILE CG2 1 1
19 23117 1 1 68 ILE H H -1.049 -7.630 -3.995 1.00 . A A . 311 ILE H 1 1
19 23118 1 1 68 ILE HA H -1.818 -8.535 -1.456 1.00 . A A . 311 ILE HA 1 1
19 23119 1 1 68 ILE HB H -3.076 -6.373 -1.300 1.00 . A A . 311 ILE HB 1 1
19 23120 1 1 68 ILE HD11 H -3.377 -3.994 -2.461 1.00 . A A . 311 ILE HD11 1 1
19 23121 1 1 68 ILE HD12 H -3.138 -3.915 -4.207 1.00 . A A . 311 ILE HD12 1 1
19 23122 1 1 68 ILE HD13 H -1.747 -4.028 -3.130 1.00 . A A . 311 ILE HD13 1 1
19 23123 1 1 68 ILE HG12 H -2.211 -6.158 -4.188 1.00 . A A . 311 ILE HG12 1 1
19 23124 1 1 68 ILE HG13 H -3.856 -6.125 -3.560 1.00 . A A . 311 ILE HG13 1 1
19 23125 1 1 68 ILE HG21 H -0.720 -6.508 -0.716 1.00 . A A . 311 ILE HG21 1 1
19 23126 1 1 68 ILE HG22 H -1.091 -4.953 -1.461 1.00 . A A . 311 ILE HG22 1 1
19 23127 1 1 68 ILE HG23 H -0.275 -6.205 -2.396 1.00 . A A . 311 ILE HG23 1 1
19 23128 1 1 68 ILE N N -1.449 -8.373 -3.493 1.00 . A A . 311 ILE N 1 1
19 23129 1 1 68 ILE O O -4.295 -9.105 -1.514 1.00 . A A . 311 ILE O 1 1
19 23130 1 1 69 ALA C C -5.621 -10.614 -3.855 1.00 . A A . 312 ALA C 1 1
19 23131 1 1 69 ALA CA C -5.522 -9.101 -4.008 1.00 . A A . 312 ALA CA 1 1
19 23132 1 1 69 ALA CB C -5.941 -8.679 -5.406 1.00 . A A . 312 ALA CB 1 1
19 23133 1 1 69 ALA H H -3.628 -8.277 -4.444 1.00 . A A . 312 ALA H 1 1
19 23134 1 1 69 ALA HA H -6.198 -8.637 -3.303 1.00 . A A . 312 ALA HA 1 1
19 23135 1 1 69 ALA HB1 H -5.360 -9.223 -6.135 1.00 . A A . 312 ALA HB1 1 1
19 23136 1 1 69 ALA HB2 H -5.762 -7.617 -5.529 1.00 . A A . 312 ALA HB2 1 1
19 23137 1 1 69 ALA HB3 H -6.990 -8.887 -5.551 1.00 . A A . 312 ALA HB3 1 1
19 23138 1 1 69 ALA N N -4.183 -8.623 -3.712 1.00 . A A . 312 ALA N 1 1
19 23139 1 1 69 ALA O O -6.711 -11.172 -3.888 1.00 . A A . 312 ALA O 1 1
19 23140 1 1 70 LEU C C -4.659 -12.981 -1.981 1.00 . A A . 313 LEU C 1 1
19 23141 1 1 70 LEU CA C -4.503 -12.720 -3.476 1.00 . A A . 313 LEU CA 1 1
19 23142 1 1 70 LEU CB C -3.225 -13.400 -4.025 1.00 . A A . 313 LEU CB 1 1
19 23143 1 1 70 LEU CD1 C -2.072 -14.622 -2.145 1.00 . A A . 313 LEU CD1 1 1
19 23144 1 1 70 LEU CD2 C -0.708 -13.457 -3.893 1.00 . A A . 313 LEU CD2 1 1
19 23145 1 1 70 LEU CG C -2.002 -13.430 -3.092 1.00 . A A . 313 LEU CG 1 1
19 23146 1 1 70 LEU H H -3.628 -10.812 -3.765 1.00 . A A . 313 LEU H 1 1
19 23147 1 1 70 LEU HA H -5.364 -13.128 -3.987 1.00 . A A . 313 LEU HA 1 1
19 23148 1 1 70 LEU HB2 H -3.473 -14.419 -4.278 1.00 . A A . 313 LEU HB2 1 1
19 23149 1 1 70 LEU HB3 H -2.938 -12.887 -4.931 1.00 . A A . 313 LEU HB3 1 1
19 23150 1 1 70 LEU HD11 H -2.995 -14.573 -1.579 1.00 . A A . 313 LEU HD11 1 1
19 23151 1 1 70 LEU HD12 H -1.232 -14.592 -1.465 1.00 . A A . 313 LEU HD12 1 1
19 23152 1 1 70 LEU HD13 H -2.046 -15.539 -2.714 1.00 . A A . 313 LEU HD13 1 1
19 23153 1 1 70 LEU HD21 H -0.675 -14.350 -4.497 1.00 . A A . 313 LEU HD21 1 1
19 23154 1 1 70 LEU HD22 H 0.135 -13.445 -3.217 1.00 . A A . 313 LEU HD22 1 1
19 23155 1 1 70 LEU HD23 H -0.663 -12.586 -4.532 1.00 . A A . 313 LEU HD23 1 1
19 23156 1 1 70 LEU HG H -2.001 -12.534 -2.491 1.00 . A A . 313 LEU HG 1 1
19 23157 1 1 70 LEU N N -4.486 -11.286 -3.715 1.00 . A A . 313 LEU N 1 1
19 23158 1 1 70 LEU O O -5.341 -13.921 -1.570 1.00 . A A . 313 LEU O 1 1
19 23159 1 1 71 TRP C C -5.249 -11.966 0.961 1.00 . A A . 314 TRP C 1 1
19 23160 1 1 71 TRP CA C -3.967 -12.384 0.260 1.00 . A A . 314 TRP CA 1 1
19 23161 1 1 71 TRP CB C -2.766 -11.675 0.892 1.00 . A A . 314 TRP CB 1 1
19 23162 1 1 71 TRP CD1 C -1.194 -13.223 2.204 1.00 . A A . 314 TRP CD1 1 1
19 23163 1 1 71 TRP CD2 C -2.824 -12.318 3.445 1.00 . A A . 314 TRP CD2 1 1
19 23164 1 1 71 TRP CE2 C -2.040 -13.150 4.267 1.00 . A A . 314 TRP CE2 1 1
19 23165 1 1 71 TRP CE3 C -3.908 -11.642 4.014 1.00 . A A . 314 TRP CE3 1 1
19 23166 1 1 71 TRP CG C -2.266 -12.377 2.124 1.00 . A A . 314 TRP CG 1 1
19 23167 1 1 71 TRP CH2 C -3.375 -12.650 6.147 1.00 . A A . 314 TRP CH2 1 1
19 23168 1 1 71 TRP CZ2 C -2.308 -13.322 5.622 1.00 . A A . 314 TRP CZ2 1 1
19 23169 1 1 71 TRP CZ3 C -4.171 -11.817 5.357 1.00 . A A . 314 TRP CZ3 1 1
19 23170 1 1 71 TRP H H -3.639 -11.312 -1.537 1.00 . A A . 314 TRP H 1 1
19 23171 1 1 71 TRP HA H -3.841 -13.445 0.386 1.00 . A A . 314 TRP HA 1 1
19 23172 1 1 71 TRP HB2 H -1.959 -11.635 0.175 1.00 . A A . 314 TRP HB2 1 1
19 23173 1 1 71 TRP HB3 H -3.052 -10.670 1.169 1.00 . A A . 314 TRP HB3 1 1
19 23174 1 1 71 TRP HD1 H -0.559 -13.479 1.368 1.00 . A A . 314 TRP HD1 1 1
19 23175 1 1 71 TRP HE1 H -0.358 -14.320 3.798 1.00 . A A . 314 TRP HE1 1 1
19 23176 1 1 71 TRP HE3 H -4.531 -10.991 3.425 1.00 . A A . 314 TRP HE3 1 1
19 23177 1 1 71 TRP HH2 H -3.620 -12.757 7.195 1.00 . A A . 314 TRP HH2 1 1
19 23178 1 1 71 TRP HZ2 H -1.702 -13.960 6.248 1.00 . A A . 314 TRP HZ2 1 1
19 23179 1 1 71 TRP HZ3 H -5.006 -11.309 5.809 1.00 . A A . 314 TRP HZ3 1 1
19 23180 1 1 71 TRP N N -4.044 -12.128 -1.167 1.00 . A A . 314 TRP N 1 1
19 23181 1 1 71 TRP NE1 N -1.055 -13.693 3.488 1.00 . A A . 314 TRP NE1 1 1
19 23182 1 1 71 TRP O O -5.807 -12.730 1.752 1.00 . A A . 314 TRP O 1 1
19 23183 1 1 72 CYS C C -8.136 -11.069 1.040 1.00 . A A . 315 CYS C 1 1
19 23184 1 1 72 CYS CA C -6.899 -10.239 1.352 1.00 . A A . 315 CYS CA 1 1
19 23185 1 1 72 CYS CB C -7.146 -8.771 1.002 1.00 . A A . 315 CYS CB 1 1
19 23186 1 1 72 CYS H H -5.290 -10.223 -0.031 1.00 . A A . 315 CYS H 1 1
19 23187 1 1 72 CYS HA H -6.702 -10.314 2.408 1.00 . A A . 315 CYS HA 1 1
19 23188 1 1 72 CYS HB2 H -7.970 -8.403 1.605 1.00 . A A . 315 CYS HB2 1 1
19 23189 1 1 72 CYS HB3 H -6.260 -8.202 1.239 1.00 . A A . 315 CYS HB3 1 1
19 23190 1 1 72 CYS HG H -8.743 -9.005 -0.981 1.00 . A A . 315 CYS HG 1 1
19 23191 1 1 72 CYS N N -5.730 -10.765 0.663 1.00 . A A . 315 CYS N 1 1
19 23192 1 1 72 CYS O O -9.002 -11.250 1.892 1.00 . A A . 315 CYS O 1 1
19 23193 1 1 72 CYS SG S -7.548 -8.473 -0.738 1.00 . A A . 315 CYS SG 1 1
19 23194 1 1 73 GLU C C -9.268 -13.771 0.105 1.00 . A A . 316 GLU C 1 1
19 23195 1 1 73 GLU CA C -9.312 -12.431 -0.595 1.00 . A A . 316 GLU CA 1 1
19 23196 1 1 73 GLU CB C -9.259 -12.669 -2.095 1.00 . A A . 316 GLU CB 1 1
19 23197 1 1 73 GLU CD C -10.712 -10.678 -2.632 1.00 . A A . 316 GLU CD 1 1
19 23198 1 1 73 GLU CG C -9.417 -11.410 -2.908 1.00 . A A . 316 GLU CG 1 1
19 23199 1 1 73 GLU H H -7.483 -11.392 -0.819 1.00 . A A . 316 GLU H 1 1
19 23200 1 1 73 GLU HA H -10.232 -11.927 -0.347 1.00 . A A . 316 GLU HA 1 1
19 23201 1 1 73 GLU HB2 H -8.299 -13.112 -2.341 1.00 . A A . 316 GLU HB2 1 1
19 23202 1 1 73 GLU HB3 H -10.045 -13.354 -2.371 1.00 . A A . 316 GLU HB3 1 1
19 23203 1 1 73 GLU HG2 H -8.595 -10.754 -2.674 1.00 . A A . 316 GLU HG2 1 1
19 23204 1 1 73 GLU HG3 H -9.382 -11.675 -3.951 1.00 . A A . 316 GLU HG3 1 1
19 23205 1 1 73 GLU N N -8.199 -11.588 -0.178 1.00 . A A . 316 GLU N 1 1
19 23206 1 1 73 GLU O O -10.297 -14.415 0.305 1.00 . A A . 316 GLU O 1 1
19 23207 1 1 73 GLU OE1 O -11.780 -11.177 -3.046 1.00 . A A . 316 GLU OE1 1 1
19 23208 1 1 73 GLU OE2 O -10.667 -9.597 -2.011 1.00 . A A . 316 GLU OE2 1 1
19 23209 1 1 74 SER C C -8.437 -15.590 2.431 1.00 . A A . 317 SER C 1 1
19 23210 1 1 74 SER CA C -7.884 -15.510 1.010 1.00 . A A . 317 SER CA 1 1
19 23211 1 1 74 SER CB C -6.399 -15.883 0.991 1.00 . A A . 317 SER CB 1 1
19 23212 1 1 74 SER H H -7.302 -13.593 0.371 1.00 . A A . 317 SER H 1 1
19 23213 1 1 74 SER HA H -8.428 -16.188 0.372 1.00 . A A . 317 SER HA 1 1
19 23214 1 1 74 SER HB2 H -5.991 -15.675 0.014 1.00 . A A . 317 SER HB2 1 1
19 23215 1 1 74 SER HB3 H -5.875 -15.295 1.733 1.00 . A A . 317 SER HB3 1 1
19 23216 1 1 74 SER HG H -5.661 -17.654 0.587 1.00 . A A . 317 SER HG 1 1
19 23217 1 1 74 SER N N -8.072 -14.189 0.470 1.00 . A A . 317 SER N 1 1
19 23218 1 1 74 SER O O -9.285 -16.428 2.734 1.00 . A A . 317 SER O 1 1
19 23219 1 1 74 SER OG O -6.208 -17.257 1.281 1.00 . A A . 317 SER OG 1 1
19 23220 1 1 75 ASN C C -9.572 -13.821 4.941 1.00 . A A . 318 ASN C 1 1
19 23221 1 1 75 ASN CA C -8.359 -14.709 4.698 1.00 . A A . 318 ASN CA 1 1
19 23222 1 1 75 ASN CB C -7.192 -14.240 5.582 1.00 . A A . 318 ASN CB 1 1
19 23223 1 1 75 ASN CG C -7.517 -14.298 7.066 1.00 . A A . 318 ASN CG 1 1
19 23224 1 1 75 ASN H H -7.343 -14.008 2.972 1.00 . A A . 318 ASN H 1 1
19 23225 1 1 75 ASN HA H -8.611 -15.724 4.961 1.00 . A A . 318 ASN HA 1 1
19 23226 1 1 75 ASN HB2 H -6.334 -14.868 5.399 1.00 . A A . 318 ASN HB2 1 1
19 23227 1 1 75 ASN HB3 H -6.946 -13.217 5.328 1.00 . A A . 318 ASN HB3 1 1
19 23228 1 1 75 ASN HD21 H -8.143 -12.412 7.033 1.00 . A A . 318 ASN HD21 1 1
19 23229 1 1 75 ASN HD22 H -8.229 -13.204 8.569 1.00 . A A . 318 ASN HD22 1 1
19 23230 1 1 75 ASN N N -7.968 -14.694 3.291 1.00 . A A . 318 ASN N 1 1
19 23231 1 1 75 ASN ND2 N -8.012 -13.195 7.607 1.00 . A A . 318 ASN ND2 1 1
19 23232 1 1 75 ASN O O -10.469 -14.168 5.713 1.00 . A A . 318 ASN O 1 1
19 23233 1 1 75 ASN OD1 O -7.316 -15.322 7.721 1.00 . A A . 318 ASN OD1 1 1
19 23234 1 1 76 GLY C C -10.050 -10.638 5.495 1.00 . A A . 319 GLY C 1 1
19 23235 1 1 76 GLY CA C -10.607 -11.682 4.554 1.00 . A A . 319 GLY CA 1 1
19 23236 1 1 76 GLY H H -8.967 -12.538 3.534 1.00 . A A . 319 GLY H 1 1
19 23237 1 1 76 GLY HA2 H -10.915 -11.206 3.633 1.00 . A A . 319 GLY HA2 1 1
19 23238 1 1 76 GLY HA3 H -11.462 -12.153 5.015 1.00 . A A . 319 GLY HA3 1 1
19 23239 1 1 76 GLY N N -9.610 -12.688 4.258 1.00 . A A . 319 GLY N 1 1
19 23240 1 1 76 GLY O O -10.012 -10.845 6.710 1.00 . A A . 319 GLY O 1 1
19 23241 1 1 77 ILE C C -9.237 -7.111 5.205 1.00 . A A . 320 ILE C 1 1
19 23242 1 1 77 ILE CA C -8.925 -8.509 5.734 1.00 . A A . 320 ILE CA 1 1
19 23243 1 1 77 ILE CB C -7.401 -8.761 5.793 1.00 . A A . 320 ILE CB 1 1
19 23244 1 1 77 ILE CD1 C -5.286 -8.078 7.015 1.00 . A A . 320 ILE CD1 1 1
19 23245 1 1 77 ILE CG1 C -6.681 -7.680 6.595 1.00 . A A . 320 ILE CG1 1 1
19 23246 1 1 77 ILE CG2 C -6.824 -8.851 4.403 1.00 . A A . 320 ILE CG2 1 1
19 23247 1 1 77 ILE H H -9.683 -9.395 3.975 1.00 . A A . 320 ILE H 1 1
19 23248 1 1 77 ILE HA H -9.310 -8.583 6.742 1.00 . A A . 320 ILE HA 1 1
19 23249 1 1 77 ILE HB H -7.242 -9.713 6.266 1.00 . A A . 320 ILE HB 1 1
19 23250 1 1 77 ILE HD11 H -4.829 -7.267 7.560 1.00 . A A . 320 ILE HD11 1 1
19 23251 1 1 77 ILE HD12 H -4.697 -8.299 6.137 1.00 . A A . 320 ILE HD12 1 1
19 23252 1 1 77 ILE HD13 H -5.333 -8.955 7.645 1.00 . A A . 320 ILE HD13 1 1
19 23253 1 1 77 ILE HG12 H -6.595 -6.789 5.989 1.00 . A A . 320 ILE HG12 1 1
19 23254 1 1 77 ILE HG13 H -7.248 -7.458 7.486 1.00 . A A . 320 ILE HG13 1 1
19 23255 1 1 77 ILE HG21 H -7.371 -9.591 3.844 1.00 . A A . 320 ILE HG21 1 1
19 23256 1 1 77 ILE HG22 H -5.786 -9.135 4.465 1.00 . A A . 320 ILE HG22 1 1
19 23257 1 1 77 ILE HG23 H -6.910 -7.891 3.916 1.00 . A A . 320 ILE HG23 1 1
19 23258 1 1 77 ILE N N -9.581 -9.531 4.940 1.00 . A A . 320 ILE N 1 1
19 23259 1 1 77 ILE O O -8.783 -6.707 4.131 1.00 . A A . 320 ILE O 1 1
19 23260 1 1 78 GLU C C -11.500 -4.593 6.704 1.00 . A A . 321 GLU C 1 1
19 23261 1 1 78 GLU CA C -10.473 -5.048 5.672 1.00 . A A . 321 GLU CA 1 1
19 23262 1 1 78 GLU CB C -11.068 -4.933 4.268 1.00 . A A . 321 GLU CB 1 1
19 23263 1 1 78 GLU CD C -12.055 -3.423 2.510 1.00 . A A . 321 GLU CD 1 1
19 23264 1 1 78 GLU CG C -11.336 -3.503 3.836 1.00 . A A . 321 GLU CG 1 1
19 23265 1 1 78 GLU H H -10.423 -6.845 6.761 1.00 . A A . 321 GLU H 1 1
19 23266 1 1 78 GLU HA H -9.602 -4.415 5.742 1.00 . A A . 321 GLU HA 1 1
19 23267 1 1 78 GLU HB2 H -10.377 -5.374 3.564 1.00 . A A . 321 GLU HB2 1 1
19 23268 1 1 78 GLU HB3 H -11.999 -5.478 4.235 1.00 . A A . 321 GLU HB3 1 1
19 23269 1 1 78 GLU HG2 H -11.945 -3.020 4.585 1.00 . A A . 321 GLU HG2 1 1
19 23270 1 1 78 GLU HG3 H -10.392 -2.985 3.749 1.00 . A A . 321 GLU HG3 1 1
19 23271 1 1 78 GLU N N -10.065 -6.415 5.965 1.00 . A A . 321 GLU N 1 1
19 23272 1 1 78 GLU O O -12.687 -4.957 6.566 1.00 . A A . 321 GLU O 1 1
19 23273 1 1 78 GLU OXT O -11.118 -3.900 7.666 1.00 . A A . 321 GLU OXT 1 1
19 23274 1 1 78 GLU OE1 O -11.578 -4.032 1.531 1.00 . A A . 321 GLU OE1 1 1
19 23275 1 1 78 GLU OE2 O -13.108 -2.758 2.446 1.00 . A A . 321 GLU OE2 1 1
20 23276 1 1 1 GLY C C 3.506 -19.292 10.550 1.00 . A A . 244 GLY C 1 1
20 23277 1 1 1 GLY CA C 2.574 -20.456 10.789 1.00 . A A . 244 GLY CA 1 1
20 23278 1 1 1 GLY H1 H 0.643 -21.082 10.312 1.00 . A A . 244 GLY H1 1 1
20 23279 1 1 1 GLY H2 H 1.409 -20.209 9.074 1.00 . A A . 244 GLY H2 1 1
20 23280 1 1 1 GLY H3 H 0.809 -19.399 10.435 1.00 . A A . 244 GLY H3 1 1
20 23281 1 1 1 GLY HA2 H 2.403 -20.556 11.852 1.00 . A A . 244 GLY HA2 1 1
20 23282 1 1 1 GLY HA3 H 3.038 -21.359 10.422 1.00 . A A . 244 GLY HA3 1 1
20 23283 1 1 1 GLY N N 1.271 -20.274 10.106 1.00 . A A . 244 GLY N 1 1
20 23284 1 1 1 GLY O O 4.321 -19.330 9.625 1.00 . A A . 244 GLY O 1 1
20 23285 1 1 2 SER C C 3.666 -16.192 10.080 1.00 . A A . 245 SER C 1 1
20 23286 1 1 2 SER CA C 4.152 -17.024 11.273 1.00 . A A . 245 SER CA 1 1
20 23287 1 1 2 SER CB C 5.657 -17.309 11.167 1.00 . A A . 245 SER CB 1 1
20 23288 1 1 2 SER H H 2.748 -18.348 12.144 1.00 . A A . 245 SER H 1 1
20 23289 1 1 2 SER HA H 3.976 -16.451 12.173 1.00 . A A . 245 SER HA 1 1
20 23290 1 1 2 SER HB2 H 5.844 -17.942 10.313 1.00 . A A . 245 SER HB2 1 1
20 23291 1 1 2 SER HB3 H 6.190 -16.377 11.045 1.00 . A A . 245 SER HB3 1 1
20 23292 1 1 2 SER HG H 6.896 -17.465 12.690 1.00 . A A . 245 SER HG 1 1
20 23293 1 1 2 SER N N 3.384 -18.265 11.399 1.00 . A A . 245 SER N 1 1
20 23294 1 1 2 SER O O 3.409 -16.724 9.002 1.00 . A A . 245 SER O 1 1
20 23295 1 1 2 SER OG O 6.141 -17.961 12.336 1.00 . A A . 245 SER OG 1 1
20 23296 1 1 3 PRO C C 3.970 -13.891 8.028 1.00 . A A . 246 PRO C 1 1
20 23297 1 1 3 PRO CA C 3.022 -13.964 9.228 1.00 . A A . 246 PRO CA 1 1
20 23298 1 1 3 PRO CB C 2.933 -12.604 9.934 1.00 . A A . 246 PRO CB 1 1
20 23299 1 1 3 PRO CD C 3.776 -14.162 11.542 1.00 . A A . 246 PRO CD 1 1
20 23300 1 1 3 PRO CG C 3.817 -12.719 11.130 1.00 . A A . 246 PRO CG 1 1
20 23301 1 1 3 PRO HA H 2.042 -14.256 8.885 1.00 . A A . 246 PRO HA 1 1
20 23302 1 1 3 PRO HB2 H 3.274 -11.829 9.265 1.00 . A A . 246 PRO HB2 1 1
20 23303 1 1 3 PRO HB3 H 1.909 -12.413 10.219 1.00 . A A . 246 PRO HB3 1 1
20 23304 1 1 3 PRO HD2 H 4.727 -14.462 11.958 1.00 . A A . 246 PRO HD2 1 1
20 23305 1 1 3 PRO HD3 H 2.981 -14.328 12.253 1.00 . A A . 246 PRO HD3 1 1
20 23306 1 1 3 PRO HG2 H 4.826 -12.433 10.872 1.00 . A A . 246 PRO HG2 1 1
20 23307 1 1 3 PRO HG3 H 3.442 -12.093 11.926 1.00 . A A . 246 PRO HG3 1 1
20 23308 1 1 3 PRO N N 3.508 -14.870 10.278 1.00 . A A . 246 PRO N 1 1
20 23309 1 1 3 PRO O O 3.619 -14.326 6.932 1.00 . A A . 246 PRO O 1 1
20 23310 1 1 4 GLU C C 5.740 -12.521 5.978 1.00 . A A . 247 GLU C 1 1
20 23311 1 1 4 GLU CA C 6.213 -13.255 7.235 1.00 . A A . 247 GLU CA 1 1
20 23312 1 1 4 GLU CB C 6.705 -14.659 6.862 1.00 . A A . 247 GLU CB 1 1
20 23313 1 1 4 GLU CD C 8.302 -14.850 8.804 1.00 . A A . 247 GLU CD 1 1
20 23314 1 1 4 GLU CG C 7.153 -15.484 8.053 1.00 . A A . 247 GLU CG 1 1
20 23315 1 1 4 GLU H H 5.348 -12.969 9.143 1.00 . A A . 247 GLU H 1 1
20 23316 1 1 4 GLU HA H 7.039 -12.704 7.662 1.00 . A A . 247 GLU HA 1 1
20 23317 1 1 4 GLU HB2 H 5.903 -15.188 6.368 1.00 . A A . 247 GLU HB2 1 1
20 23318 1 1 4 GLU HB3 H 7.538 -14.567 6.181 1.00 . A A . 247 GLU HB3 1 1
20 23319 1 1 4 GLU HG2 H 6.320 -15.594 8.732 1.00 . A A . 247 GLU HG2 1 1
20 23320 1 1 4 GLU HG3 H 7.463 -16.458 7.705 1.00 . A A . 247 GLU HG3 1 1
20 23321 1 1 4 GLU N N 5.163 -13.335 8.254 1.00 . A A . 247 GLU N 1 1
20 23322 1 1 4 GLU O O 5.361 -13.150 4.991 1.00 . A A . 247 GLU O 1 1
20 23323 1 1 4 GLU OE1 O 9.470 -15.097 8.428 1.00 . A A . 247 GLU OE1 1 1
20 23324 1 1 4 GLU OE2 O 8.049 -14.112 9.778 1.00 . A A . 247 GLU OE2 1 1
20 23325 1 1 5 PHE C C 6.002 -9.009 4.889 1.00 . A A . 248 PHE C 1 1
20 23326 1 1 5 PHE CA C 5.372 -10.403 4.851 1.00 . A A . 248 PHE CA 1 1
20 23327 1 1 5 PHE CB C 3.840 -10.313 4.716 1.00 . A A . 248 PHE CB 1 1
20 23328 1 1 5 PHE CD1 C 2.916 -10.319 7.058 1.00 . A A . 248 PHE CD1 1 1
20 23329 1 1 5 PHE CD2 C 2.678 -8.340 5.752 1.00 . A A . 248 PHE CD2 1 1
20 23330 1 1 5 PHE CE1 C 2.262 -9.707 8.111 1.00 . A A . 248 PHE CE1 1 1
20 23331 1 1 5 PHE CE2 C 2.024 -7.724 6.801 1.00 . A A . 248 PHE CE2 1 1
20 23332 1 1 5 PHE CG C 3.134 -9.645 5.867 1.00 . A A . 248 PHE CG 1 1
20 23333 1 1 5 PHE CZ C 1.816 -8.406 7.981 1.00 . A A . 248 PHE CZ 1 1
20 23334 1 1 5 PHE H H 6.020 -10.735 6.839 1.00 . A A . 248 PHE H 1 1
20 23335 1 1 5 PHE HA H 5.758 -10.916 3.983 1.00 . A A . 248 PHE HA 1 1
20 23336 1 1 5 PHE HB2 H 3.603 -9.757 3.821 1.00 . A A . 248 PHE HB2 1 1
20 23337 1 1 5 PHE HB3 H 3.442 -11.314 4.620 1.00 . A A . 248 PHE HB3 1 1
20 23338 1 1 5 PHE HD1 H 3.266 -11.335 7.162 1.00 . A A . 248 PHE HD1 1 1
20 23339 1 1 5 PHE HD2 H 2.839 -7.803 4.829 1.00 . A A . 248 PHE HD2 1 1
20 23340 1 1 5 PHE HE1 H 2.099 -10.244 9.033 1.00 . A A . 248 PHE HE1 1 1
20 23341 1 1 5 PHE HE2 H 1.676 -6.707 6.697 1.00 . A A . 248 PHE HE2 1 1
20 23342 1 1 5 PHE HZ H 1.306 -7.923 8.801 1.00 . A A . 248 PHE HZ 1 1
20 23343 1 1 5 PHE N N 5.752 -11.193 6.016 1.00 . A A . 248 PHE N 1 1
20 23344 1 1 5 PHE O O 5.782 -8.236 5.823 1.00 . A A . 248 PHE O 1 1
20 23345 1 1 6 PRO C C 6.413 -6.364 3.135 1.00 . A A . 249 PRO C 1 1
20 23346 1 1 6 PRO CA C 7.427 -7.365 3.701 1.00 . A A . 249 PRO CA 1 1
20 23347 1 1 6 PRO CB C 8.565 -7.602 2.691 1.00 . A A . 249 PRO CB 1 1
20 23348 1 1 6 PRO CD C 7.331 -9.639 2.874 1.00 . A A . 249 PRO CD 1 1
20 23349 1 1 6 PRO CG C 8.687 -9.086 2.559 1.00 . A A . 249 PRO CG 1 1
20 23350 1 1 6 PRO HA H 7.834 -6.980 4.624 1.00 . A A . 249 PRO HA 1 1
20 23351 1 1 6 PRO HB2 H 8.308 -7.145 1.747 1.00 . A A . 249 PRO HB2 1 1
20 23352 1 1 6 PRO HB3 H 9.477 -7.166 3.067 1.00 . A A . 249 PRO HB3 1 1
20 23353 1 1 6 PRO HD2 H 6.702 -9.629 1.996 1.00 . A A . 249 PRO HD2 1 1
20 23354 1 1 6 PRO HD3 H 7.411 -10.637 3.280 1.00 . A A . 249 PRO HD3 1 1
20 23355 1 1 6 PRO HG2 H 8.972 -9.343 1.550 1.00 . A A . 249 PRO HG2 1 1
20 23356 1 1 6 PRO HG3 H 9.418 -9.459 3.263 1.00 . A A . 249 PRO HG3 1 1
20 23357 1 1 6 PRO N N 6.843 -8.699 3.887 1.00 . A A . 249 PRO N 1 1
20 23358 1 1 6 PRO O O 5.226 -6.679 2.994 1.00 . A A . 249 PRO O 1 1
20 23359 1 1 7 GLU C C 5.591 -4.338 0.838 1.00 . A A . 250 GLU C 1 1
20 23360 1 1 7 GLU CA C 5.988 -4.118 2.302 1.00 . A A . 250 GLU CA 1 1
20 23361 1 1 7 GLU CB C 6.596 -2.721 2.492 1.00 . A A . 250 GLU CB 1 1
20 23362 1 1 7 GLU CD C 6.179 -0.216 2.397 1.00 . A A . 250 GLU CD 1 1
20 23363 1 1 7 GLU CG C 5.665 -1.597 2.052 1.00 . A A . 250 GLU CG 1 1
20 23364 1 1 7 GLU H H 7.843 -4.979 2.877 1.00 . A A . 250 GLU H 1 1
20 23365 1 1 7 GLU HA H 5.088 -4.174 2.897 1.00 . A A . 250 GLU HA 1 1
20 23366 1 1 7 GLU HB2 H 6.829 -2.583 3.538 1.00 . A A . 250 GLU HB2 1 1
20 23367 1 1 7 GLU HB3 H 7.508 -2.654 1.917 1.00 . A A . 250 GLU HB3 1 1
20 23368 1 1 7 GLU HG2 H 5.536 -1.655 0.982 1.00 . A A . 250 GLU HG2 1 1
20 23369 1 1 7 GLU HG3 H 4.709 -1.738 2.535 1.00 . A A . 250 GLU HG3 1 1
20 23370 1 1 7 GLU N N 6.879 -5.165 2.791 1.00 . A A . 250 GLU N 1 1
20 23371 1 1 7 GLU O O 6.052 -3.643 -0.070 1.00 . A A . 250 GLU O 1 1
20 23372 1 1 7 GLU OE1 O 6.945 0.367 1.593 1.00 . A A . 250 GLU OE1 1 1
20 23373 1 1 7 GLU OE2 O 5.795 0.303 3.466 1.00 . A A . 250 GLU OE2 1 1
20 23374 1 1 8 TYR C C 2.698 -6.190 -0.296 1.00 . A A . 251 TYR C 1 1
20 23375 1 1 8 TYR CA C 4.026 -5.512 -0.609 1.00 . A A . 251 TYR CA 1 1
20 23376 1 1 8 TYR CB C 4.817 -6.254 -1.702 1.00 . A A . 251 TYR CB 1 1
20 23377 1 1 8 TYR CD1 C 6.324 -7.982 -0.637 1.00 . A A . 251 TYR CD1 1 1
20 23378 1 1 8 TYR CD2 C 4.481 -8.748 -1.940 1.00 . A A . 251 TYR CD2 1 1
20 23379 1 1 8 TYR CE1 C 6.708 -9.289 -0.409 1.00 . A A . 251 TYR CE1 1 1
20 23380 1 1 8 TYR CE2 C 4.856 -10.055 -1.706 1.00 . A A . 251 TYR CE2 1 1
20 23381 1 1 8 TYR CG C 5.204 -7.687 -1.406 1.00 . A A . 251 TYR CG 1 1
20 23382 1 1 8 TYR CZ C 5.969 -10.320 -0.943 1.00 . A A . 251 TYR CZ 1 1
20 23383 1 1 8 TYR H H 4.703 -6.052 1.318 1.00 . A A . 251 TYR H 1 1
20 23384 1 1 8 TYR HA H 3.807 -4.512 -0.969 1.00 . A A . 251 TYR HA 1 1
20 23385 1 1 8 TYR HB2 H 4.229 -6.264 -2.605 1.00 . A A . 251 TYR HB2 1 1
20 23386 1 1 8 TYR HB3 H 5.730 -5.704 -1.894 1.00 . A A . 251 TYR HB3 1 1
20 23387 1 1 8 TYR HD1 H 6.898 -7.171 -0.214 1.00 . A A . 251 TYR HD1 1 1
20 23388 1 1 8 TYR HD2 H 3.606 -8.543 -2.543 1.00 . A A . 251 TYR HD2 1 1
20 23389 1 1 8 TYR HE1 H 7.581 -9.497 0.192 1.00 . A A . 251 TYR HE1 1 1
20 23390 1 1 8 TYR HE2 H 4.276 -10.866 -2.125 1.00 . A A . 251 TYR HE2 1 1
20 23391 1 1 8 TYR HH H 6.456 -12.065 -1.589 1.00 . A A . 251 TYR HH 1 1
20 23392 1 1 8 TYR N N 4.780 -5.362 0.625 1.00 . A A . 251 TYR N 1 1
20 23393 1 1 8 TYR O O 1.893 -6.457 -1.182 1.00 . A A . 251 TYR O 1 1
20 23394 1 1 8 TYR OH O 6.355 -11.623 -0.731 1.00 . A A . 251 TYR OH 1 1
20 23395 1 1 9 PHE C C 0.741 -6.117 2.690 1.00 . A A . 252 PHE C 1 1
20 23396 1 1 9 PHE CA C 1.207 -6.942 1.496 1.00 . A A . 252 PHE CA 1 1
20 23397 1 1 9 PHE CB C 1.302 -8.400 1.954 1.00 . A A . 252 PHE CB 1 1
20 23398 1 1 9 PHE CD1 C 0.752 -9.321 -0.319 1.00 . A A . 252 PHE CD1 1 1
20 23399 1 1 9 PHE CD2 C 2.345 -10.478 1.028 1.00 . A A . 252 PHE CD2 1 1
20 23400 1 1 9 PHE CE1 C 0.899 -10.273 -1.308 1.00 . A A . 252 PHE CE1 1 1
20 23401 1 1 9 PHE CE2 C 2.496 -11.430 0.039 1.00 . A A . 252 PHE CE2 1 1
20 23402 1 1 9 PHE CG C 1.475 -9.412 0.860 1.00 . A A . 252 PHE CG 1 1
20 23403 1 1 9 PHE CZ C 1.771 -11.327 -1.131 1.00 . A A . 252 PHE CZ 1 1
20 23404 1 1 9 PHE H H 3.214 -6.303 1.633 1.00 . A A . 252 PHE H 1 1
20 23405 1 1 9 PHE HA H 0.480 -6.864 0.703 1.00 . A A . 252 PHE HA 1 1
20 23406 1 1 9 PHE HB2 H 2.140 -8.498 2.625 1.00 . A A . 252 PHE HB2 1 1
20 23407 1 1 9 PHE HB3 H 0.396 -8.647 2.492 1.00 . A A . 252 PHE HB3 1 1
20 23408 1 1 9 PHE HD1 H 0.072 -8.492 -0.463 1.00 . A A . 252 PHE HD1 1 1
20 23409 1 1 9 PHE HD2 H 2.912 -10.559 1.944 1.00 . A A . 252 PHE HD2 1 1
20 23410 1 1 9 PHE HE1 H 0.329 -10.192 -2.223 1.00 . A A . 252 PHE HE1 1 1
20 23411 1 1 9 PHE HE2 H 3.181 -12.254 0.182 1.00 . A A . 252 PHE HE2 1 1
20 23412 1 1 9 PHE HZ H 1.884 -12.072 -1.905 1.00 . A A . 252 PHE HZ 1 1
20 23413 1 1 9 PHE N N 2.485 -6.447 0.996 1.00 . A A . 252 PHE N 1 1
20 23414 1 1 9 PHE O O -0.251 -6.452 3.332 1.00 . A A . 252 PHE O 1 1
20 23415 1 1 10 ARG C C 0.917 -2.840 3.968 1.00 . A A . 253 ARG C 1 1
20 23416 1 1 10 ARG CA C 1.135 -4.321 4.233 1.00 . A A . 253 ARG CA 1 1
20 23417 1 1 10 ARG CB C 2.222 -4.541 5.301 1.00 . A A . 253 ARG CB 1 1
20 23418 1 1 10 ARG CD C 2.211 -2.461 6.751 1.00 . A A . 253 ARG CD 1 1
20 23419 1 1 10 ARG CG C 1.905 -3.951 6.674 1.00 . A A . 253 ARG CG 1 1
20 23420 1 1 10 ARG CZ C 4.375 -1.482 6.011 1.00 . A A . 253 ARG CZ 1 1
20 23421 1 1 10 ARG H H 2.209 -4.776 2.459 1.00 . A A . 253 ARG H 1 1
20 23422 1 1 10 ARG HA H 0.204 -4.724 4.597 1.00 . A A . 253 ARG HA 1 1
20 23423 1 1 10 ARG HB2 H 2.371 -5.602 5.425 1.00 . A A . 253 ARG HB2 1 1
20 23424 1 1 10 ARG HB3 H 3.142 -4.099 4.951 1.00 . A A . 253 ARG HB3 1 1
20 23425 1 1 10 ARG HD2 H 1.846 -1.989 5.851 1.00 . A A . 253 ARG HD2 1 1
20 23426 1 1 10 ARG HD3 H 1.689 -2.049 7.602 1.00 . A A . 253 ARG HD3 1 1
20 23427 1 1 10 ARG HE H 4.086 -2.495 7.718 1.00 . A A . 253 ARG HE 1 1
20 23428 1 1 10 ARG HG2 H 0.857 -4.099 6.884 1.00 . A A . 253 ARG HG2 1 1
20 23429 1 1 10 ARG HG3 H 2.495 -4.467 7.417 1.00 . A A . 253 ARG HG3 1 1
20 23430 1 1 10 ARG HH11 H 2.910 -1.296 4.619 1.00 . A A . 253 ARG HH11 1 1
20 23431 1 1 10 ARG HH12 H 4.427 -0.544 4.213 1.00 . A A . 253 ARG HH12 1 1
20 23432 1 1 10 ARG HH21 H 6.050 -1.508 7.149 1.00 . A A . 253 ARG HH21 1 1
20 23433 1 1 10 ARG HH22 H 6.196 -0.684 5.624 1.00 . A A . 253 ARG HH22 1 1
20 23434 1 1 10 ARG N N 1.465 -5.064 3.027 1.00 . A A . 253 ARG N 1 1
20 23435 1 1 10 ARG NE N 3.644 -2.179 6.889 1.00 . A A . 253 ARG NE 1 1
20 23436 1 1 10 ARG NH1 N 3.858 -1.081 4.857 1.00 . A A . 253 ARG NH1 1 1
20 23437 1 1 10 ARG NH2 N 5.641 -1.202 6.284 1.00 . A A . 253 ARG NH2 1 1
20 23438 1 1 10 ARG O O 1.756 -2.168 3.374 1.00 . A A . 253 ARG O 1 1
20 23439 1 1 11 CYS C C -0.290 -0.441 5.925 1.00 . A A . 254 CYS C 1 1
20 23440 1 1 11 CYS CA C -0.463 -0.911 4.484 1.00 . A A . 254 CYS CA 1 1
20 23441 1 1 11 CYS CB C -1.866 -0.591 3.972 1.00 . A A . 254 CYS CB 1 1
20 23442 1 1 11 CYS H H -0.904 -2.953 4.772 1.00 . A A . 254 CYS H 1 1
20 23443 1 1 11 CYS HA H 0.269 -0.422 3.862 1.00 . A A . 254 CYS HA 1 1
20 23444 1 1 11 CYS HB2 H -1.981 -0.999 2.979 1.00 . A A . 254 CYS HB2 1 1
20 23445 1 1 11 CYS HB3 H -2.591 -1.048 4.629 1.00 . A A . 254 CYS HB3 1 1
20 23446 1 1 11 CYS HG H -3.431 1.359 4.457 1.00 . A A . 254 CYS HG 1 1
20 23447 1 1 11 CYS N N -0.215 -2.341 4.439 1.00 . A A . 254 CYS N 1 1
20 23448 1 1 11 CYS O O -0.979 -0.915 6.819 1.00 . A A . 254 CYS O 1 1
20 23449 1 1 11 CYS SG S -2.245 1.174 3.883 1.00 . A A . 254 CYS SG 1 1
20 23450 1 1 12 PRO C C 0.014 1.848 8.150 1.00 . A A . 255 PRO C 1 1
20 23451 1 1 12 PRO CA C 1.020 0.882 7.538 1.00 . A A . 255 PRO CA 1 1
20 23452 1 1 12 PRO CB C 2.368 1.569 7.335 1.00 . A A . 255 PRO CB 1 1
20 23453 1 1 12 PRO CD C 1.429 1.201 5.161 1.00 . A A . 255 PRO CD 1 1
20 23454 1 1 12 PRO CG C 2.287 2.145 5.965 1.00 . A A . 255 PRO CG 1 1
20 23455 1 1 12 PRO HA H 1.141 0.027 8.187 1.00 . A A . 255 PRO HA 1 1
20 23456 1 1 12 PRO HB2 H 2.501 2.338 8.081 1.00 . A A . 255 PRO HB2 1 1
20 23457 1 1 12 PRO HB3 H 3.164 0.843 7.409 1.00 . A A . 255 PRO HB3 1 1
20 23458 1 1 12 PRO HD2 H 0.774 1.753 4.501 1.00 . A A . 255 PRO HD2 1 1
20 23459 1 1 12 PRO HD3 H 2.047 0.522 4.593 1.00 . A A . 255 PRO HD3 1 1
20 23460 1 1 12 PRO HG2 H 1.830 3.123 6.004 1.00 . A A . 255 PRO HG2 1 1
20 23461 1 1 12 PRO HG3 H 3.275 2.209 5.534 1.00 . A A . 255 PRO HG3 1 1
20 23462 1 1 12 PRO N N 0.653 0.475 6.177 1.00 . A A . 255 PRO N 1 1
20 23463 1 1 12 PRO O O 0.197 2.332 9.269 1.00 . A A . 255 PRO O 1 1
20 23464 1 1 13 ILE C C -3.076 2.408 8.766 1.00 . A A . 256 ILE C 1 1
20 23465 1 1 13 ILE CA C -2.057 3.069 7.837 1.00 . A A . 256 ILE CA 1 1
20 23466 1 1 13 ILE CB C -2.749 3.717 6.614 1.00 . A A . 256 ILE CB 1 1
20 23467 1 1 13 ILE CD1 C -2.179 4.769 4.346 1.00 . A A . 256 ILE CD1 1 1
20 23468 1 1 13 ILE CG1 C -1.670 4.302 5.691 1.00 . A A . 256 ILE CG1 1 1
20 23469 1 1 13 ILE CG2 C -3.721 4.802 7.061 1.00 . A A . 256 ILE CG2 1 1
20 23470 1 1 13 ILE H H -1.169 1.650 6.556 1.00 . A A . 256 ILE H 1 1
20 23471 1 1 13 ILE HA H -1.552 3.849 8.387 1.00 . A A . 256 ILE HA 1 1
20 23472 1 1 13 ILE HB H -3.303 2.960 6.082 1.00 . A A . 256 ILE HB 1 1
20 23473 1 1 13 ILE HD11 H -2.938 5.522 4.492 1.00 . A A . 256 ILE HD11 1 1
20 23474 1 1 13 ILE HD12 H -2.598 3.933 3.806 1.00 . A A . 256 ILE HD12 1 1
20 23475 1 1 13 ILE HD13 H -1.360 5.191 3.779 1.00 . A A . 256 ILE HD13 1 1
20 23476 1 1 13 ILE HG12 H -1.213 5.149 6.179 1.00 . A A . 256 ILE HG12 1 1
20 23477 1 1 13 ILE HG13 H -0.916 3.549 5.514 1.00 . A A . 256 ILE HG13 1 1
20 23478 1 1 13 ILE HG21 H -4.207 5.230 6.197 1.00 . A A . 256 ILE HG21 1 1
20 23479 1 1 13 ILE HG22 H -3.182 5.574 7.590 1.00 . A A . 256 ILE HG22 1 1
20 23480 1 1 13 ILE HG23 H -4.464 4.371 7.716 1.00 . A A . 256 ILE HG23 1 1
20 23481 1 1 13 ILE N N -1.054 2.113 7.412 1.00 . A A . 256 ILE N 1 1
20 23482 1 1 13 ILE O O -3.352 2.925 9.851 1.00 . A A . 256 ILE O 1 1
20 23483 1 1 14 SER C C -4.197 -0.967 9.263 1.00 . A A . 257 SER C 1 1
20 23484 1 1 14 SER CA C -4.532 0.528 9.233 1.00 . A A . 257 SER CA 1 1
20 23485 1 1 14 SER CB C -5.970 0.713 8.735 1.00 . A A . 257 SER CB 1 1
20 23486 1 1 14 SER H H -3.409 0.909 7.471 1.00 . A A . 257 SER H 1 1
20 23487 1 1 14 SER HA H -4.447 0.929 10.231 1.00 . A A . 257 SER HA 1 1
20 23488 1 1 14 SER HB2 H -6.140 0.064 7.890 1.00 . A A . 257 SER HB2 1 1
20 23489 1 1 14 SER HB3 H -6.658 0.459 9.528 1.00 . A A . 257 SER HB3 1 1
20 23490 1 1 14 SER HG H -6.073 2.122 7.377 1.00 . A A . 257 SER HG 1 1
20 23491 1 1 14 SER N N -3.608 1.258 8.370 1.00 . A A . 257 SER N 1 1
20 23492 1 1 14 SER O O -4.877 -1.747 9.932 1.00 . A A . 257 SER O 1 1
20 23493 1 1 14 SER OG O -6.209 2.052 8.334 1.00 . A A . 257 SER OG 1 1
20 23494 1 1 15 LEU C C -4.077 -3.387 7.639 1.00 . A A . 258 LEU C 1 1
20 23495 1 1 15 LEU CA C -2.844 -2.757 8.264 1.00 . A A . 258 LEU CA 1 1
20 23496 1 1 15 LEU CB C -2.426 -3.538 9.516 1.00 . A A . 258 LEU CB 1 1
20 23497 1 1 15 LEU CD1 C -1.042 -5.343 10.582 1.00 . A A . 258 LEU CD1 1 1
20 23498 1 1 15 LEU CD2 C -1.730 -5.602 8.193 1.00 . A A . 258 LEU CD2 1 1
20 23499 1 1 15 LEU CG C -1.338 -4.606 9.289 1.00 . A A . 258 LEU CG 1 1
20 23500 1 1 15 LEU H H -2.536 -0.663 8.191 1.00 . A A . 258 LEU H 1 1
20 23501 1 1 15 LEU HA H -2.035 -2.787 7.540 1.00 . A A . 258 LEU HA 1 1
20 23502 1 1 15 LEU HB2 H -2.067 -2.835 10.252 1.00 . A A . 258 LEU HB2 1 1
20 23503 1 1 15 LEU HB3 H -3.303 -4.032 9.912 1.00 . A A . 258 LEU HB3 1 1
20 23504 1 1 15 LEU HD11 H -0.687 -4.642 11.323 1.00 . A A . 258 LEU HD11 1 1
20 23505 1 1 15 LEU HD12 H -0.287 -6.093 10.404 1.00 . A A . 258 LEU HD12 1 1
20 23506 1 1 15 LEU HD13 H -1.944 -5.818 10.940 1.00 . A A . 258 LEU HD13 1 1
20 23507 1 1 15 LEU HD21 H -1.905 -5.073 7.265 1.00 . A A . 258 LEU HD21 1 1
20 23508 1 1 15 LEU HD22 H -2.633 -6.124 8.480 1.00 . A A . 258 LEU HD22 1 1
20 23509 1 1 15 LEU HD23 H -0.934 -6.317 8.050 1.00 . A A . 258 LEU HD23 1 1
20 23510 1 1 15 LEU HG H -0.428 -4.112 8.978 1.00 . A A . 258 LEU HG 1 1
20 23511 1 1 15 LEU N N -3.137 -1.349 8.548 1.00 . A A . 258 LEU N 1 1
20 23512 1 1 15 LEU O O -4.451 -4.518 7.941 1.00 . A A . 258 LEU O 1 1
20 23513 1 1 16 GLU C C -5.428 -3.961 4.905 1.00 . A A . 259 GLU C 1 1
20 23514 1 1 16 GLU CA C -5.877 -3.112 6.073 1.00 . A A . 259 GLU CA 1 1
20 23515 1 1 16 GLU CB C -6.756 -1.950 5.582 1.00 . A A . 259 GLU CB 1 1
20 23516 1 1 16 GLU CD C -5.231 0.096 5.390 1.00 . A A . 259 GLU CD 1 1
20 23517 1 1 16 GLU CG C -6.048 -0.957 4.650 1.00 . A A . 259 GLU CG 1 1
20 23518 1 1 16 GLU H H -4.379 -1.716 6.590 1.00 . A A . 259 GLU H 1 1
20 23519 1 1 16 GLU HA H -6.447 -3.725 6.755 1.00 . A A . 259 GLU HA 1 1
20 23520 1 1 16 GLU HB2 H -7.607 -2.366 5.054 1.00 . A A . 259 GLU HB2 1 1
20 23521 1 1 16 GLU HB3 H -7.116 -1.406 6.442 1.00 . A A . 259 GLU HB3 1 1
20 23522 1 1 16 GLU HG2 H -5.381 -1.508 3.998 1.00 . A A . 259 GLU HG2 1 1
20 23523 1 1 16 GLU HG3 H -6.794 -0.454 4.051 1.00 . A A . 259 GLU HG3 1 1
20 23524 1 1 16 GLU N N -4.714 -2.630 6.773 1.00 . A A . 259 GLU N 1 1
20 23525 1 1 16 GLU O O -6.065 -4.948 4.561 1.00 . A A . 259 GLU O 1 1
20 23526 1 1 16 GLU OE1 O -4.137 -0.235 5.899 1.00 . A A . 259 GLU OE1 1 1
20 23527 1 1 16 GLU OE2 O -5.673 1.260 5.463 1.00 . A A . 259 GLU OE2 1 1
20 23528 1 1 17 LEU C C -4.714 -3.838 1.963 1.00 . A A . 260 LEU C 1 1
20 23529 1 1 17 LEU CA C -3.788 -4.189 3.124 1.00 . A A . 260 LEU CA 1 1
20 23530 1 1 17 LEU CB C -3.593 -5.702 3.283 1.00 . A A . 260 LEU CB 1 1
20 23531 1 1 17 LEU CD1 C -2.231 -5.790 1.175 1.00 . A A . 260 LEU CD1 1 1
20 23532 1 1 17 LEU CD2 C -2.898 -7.903 2.311 1.00 . A A . 260 LEU CD2 1 1
20 23533 1 1 17 LEU CG C -3.310 -6.474 1.994 1.00 . A A . 260 LEU CG 1 1
20 23534 1 1 17 LEU H H -3.773 -2.871 4.766 1.00 . A A . 260 LEU H 1 1
20 23535 1 1 17 LEU HA H -2.822 -3.743 2.925 1.00 . A A . 260 LEU HA 1 1
20 23536 1 1 17 LEU HB2 H -2.764 -5.862 3.961 1.00 . A A . 260 LEU HB2 1 1
20 23537 1 1 17 LEU HB3 H -4.485 -6.111 3.734 1.00 . A A . 260 LEU HB3 1 1
20 23538 1 1 17 LEU HD11 H -1.319 -5.738 1.753 1.00 . A A . 260 LEU HD11 1 1
20 23539 1 1 17 LEU HD12 H -2.551 -4.791 0.918 1.00 . A A . 260 LEU HD12 1 1
20 23540 1 1 17 LEU HD13 H -2.054 -6.355 0.274 1.00 . A A . 260 LEU HD13 1 1
20 23541 1 1 17 LEU HD21 H -2.009 -7.894 2.924 1.00 . A A . 260 LEU HD21 1 1
20 23542 1 1 17 LEU HD22 H -2.696 -8.431 1.391 1.00 . A A . 260 LEU HD22 1 1
20 23543 1 1 17 LEU HD23 H -3.697 -8.401 2.842 1.00 . A A . 260 LEU HD23 1 1
20 23544 1 1 17 LEU HG H -4.211 -6.509 1.401 1.00 . A A . 260 LEU HG 1 1
20 23545 1 1 17 LEU N N -4.286 -3.586 4.344 1.00 . A A . 260 LEU N 1 1
20 23546 1 1 17 LEU O O -5.808 -4.382 1.808 1.00 . A A . 260 LEU O 1 1
20 23547 1 1 18 MET C C -5.596 -3.336 -0.876 1.00 . A A . 261 MET C 1 1
20 23548 1 1 18 MET CA C -4.942 -2.304 0.043 1.00 . A A . 261 MET CA 1 1
20 23549 1 1 18 MET CB C -3.930 -1.499 -0.766 1.00 . A A . 261 MET CB 1 1
20 23550 1 1 18 MET CE C -0.042 -2.105 0.628 1.00 . A A . 261 MET CE 1 1
20 23551 1 1 18 MET CG C -2.504 -2.021 -0.621 1.00 . A A . 261 MET CG 1 1
20 23552 1 1 18 MET H H -3.353 -2.525 1.400 1.00 . A A . 261 MET H 1 1
20 23553 1 1 18 MET HA H -5.698 -1.632 0.415 1.00 . A A . 261 MET HA 1 1
20 23554 1 1 18 MET HB2 H -4.204 -1.539 -1.810 1.00 . A A . 261 MET HB2 1 1
20 23555 1 1 18 MET HB3 H -3.951 -0.471 -0.433 1.00 . A A . 261 MET HB3 1 1
20 23556 1 1 18 MET HE1 H -0.195 -3.163 0.787 1.00 . A A . 261 MET HE1 1 1
20 23557 1 1 18 MET HE2 H 0.633 -1.720 1.378 1.00 . A A . 261 MET HE2 1 1
20 23558 1 1 18 MET HE3 H 0.381 -1.947 -0.354 1.00 . A A . 261 MET HE3 1 1
20 23559 1 1 18 MET HG2 H -2.547 -3.085 -0.425 1.00 . A A . 261 MET HG2 1 1
20 23560 1 1 18 MET HG3 H -1.965 -1.842 -1.537 1.00 . A A . 261 MET HG3 1 1
20 23561 1 1 18 MET N N -4.241 -2.878 1.189 1.00 . A A . 261 MET N 1 1
20 23562 1 1 18 MET O O -5.199 -4.500 -0.920 1.00 . A A . 261 MET O 1 1
20 23563 1 1 18 MET SD S -1.611 -1.253 0.742 1.00 . A A . 261 MET SD 1 1
20 23564 1 1 19 LYS C C -6.688 -3.200 -4.020 1.00 . A A . 262 LYS C 1 1
20 23565 1 1 19 LYS CA C -7.213 -3.682 -2.680 1.00 . A A . 262 LYS CA 1 1
20 23566 1 1 19 LYS CB C -8.742 -3.535 -2.694 1.00 . A A . 262 LYS CB 1 1
20 23567 1 1 19 LYS CD C -9.363 -5.482 -1.216 1.00 . A A . 262 LYS CD 1 1
20 23568 1 1 19 LYS CE C -8.151 -5.837 -0.387 1.00 . A A . 262 LYS CE 1 1
20 23569 1 1 19 LYS CG C -9.460 -3.983 -1.432 1.00 . A A . 262 LYS CG 1 1
20 23570 1 1 19 LYS H H -6.961 -1.978 -1.428 1.00 . A A . 262 LYS H 1 1
20 23571 1 1 19 LYS HA H -6.937 -4.716 -2.535 1.00 . A A . 262 LYS HA 1 1
20 23572 1 1 19 LYS HB2 H -8.983 -2.497 -2.858 1.00 . A A . 262 LYS HB2 1 1
20 23573 1 1 19 LYS HB3 H -9.130 -4.112 -3.521 1.00 . A A . 262 LYS HB3 1 1
20 23574 1 1 19 LYS HD2 H -10.249 -5.821 -0.701 1.00 . A A . 262 LYS HD2 1 1
20 23575 1 1 19 LYS HD3 H -9.289 -5.970 -2.176 1.00 . A A . 262 LYS HD3 1 1
20 23576 1 1 19 LYS HE2 H -8.088 -6.911 -0.301 1.00 . A A . 262 LYS HE2 1 1
20 23577 1 1 19 LYS HE3 H -7.269 -5.461 -0.884 1.00 . A A . 262 LYS HE3 1 1
20 23578 1 1 19 LYS HG2 H -9.016 -3.482 -0.586 1.00 . A A . 262 LYS HG2 1 1
20 23579 1 1 19 LYS HG3 H -10.501 -3.707 -1.508 1.00 . A A . 262 LYS HG3 1 1
20 23580 1 1 19 LYS HZ1 H -7.309 -5.308 1.451 1.00 . A A . 262 LYS HZ1 1 1
20 23581 1 1 19 LYS HZ2 H -8.947 -5.746 1.540 1.00 . A A . 262 LYS HZ2 1 1
20 23582 1 1 19 LYS HZ3 H -8.509 -4.238 0.908 1.00 . A A . 262 LYS HZ3 1 1
20 23583 1 1 19 LYS N N -6.609 -2.884 -1.611 1.00 . A A . 262 LYS N 1 1
20 23584 1 1 19 LYS NZ N -8.233 -5.242 0.970 1.00 . A A . 262 LYS NZ 1 1
20 23585 1 1 19 LYS O O -6.309 -3.983 -4.892 1.00 . A A . 262 LYS O 1 1
20 23586 1 1 20 ASP C C -5.275 -0.119 -4.953 1.00 . A A . 263 ASP C 1 1
20 23587 1 1 20 ASP CA C -6.234 -1.225 -5.365 1.00 . A A . 263 ASP CA 1 1
20 23588 1 1 20 ASP CB C -7.445 -0.636 -6.100 1.00 . A A . 263 ASP CB 1 1
20 23589 1 1 20 ASP CG C -7.183 -0.358 -7.569 1.00 . A A . 263 ASP CG 1 1
20 23590 1 1 20 ASP H H -6.929 -1.343 -3.396 1.00 . A A . 263 ASP H 1 1
20 23591 1 1 20 ASP HA H -5.726 -1.939 -5.997 1.00 . A A . 263 ASP HA 1 1
20 23592 1 1 20 ASP HB2 H -8.271 -1.327 -6.029 1.00 . A A . 263 ASP HB2 1 1
20 23593 1 1 20 ASP HB3 H -7.722 0.294 -5.625 1.00 . A A . 263 ASP HB3 1 1
20 23594 1 1 20 ASP N N -6.667 -1.891 -4.154 1.00 . A A . 263 ASP N 1 1
20 23595 1 1 20 ASP O O -5.698 0.916 -4.435 1.00 . A A . 263 ASP O 1 1
20 23596 1 1 20 ASP OD1 O -6.445 0.595 -7.886 1.00 . A A . 263 ASP OD1 1 1
20 23597 1 1 20 ASP OD2 O -7.735 -1.095 -8.421 1.00 . A A . 263 ASP OD2 1 1
20 23598 1 1 21 PRO C C -2.519 1.594 -5.612 1.00 . A A . 264 PRO C 1 1
20 23599 1 1 21 PRO CA C -2.956 0.550 -4.608 1.00 . A A . 264 PRO CA 1 1
20 23600 1 1 21 PRO CB C -1.811 -0.405 -4.300 1.00 . A A . 264 PRO CB 1 1
20 23601 1 1 21 PRO CD C -3.367 -1.472 -5.835 1.00 . A A . 264 PRO CD 1 1
20 23602 1 1 21 PRO CG C -1.952 -1.519 -5.293 1.00 . A A . 264 PRO CG 1 1
20 23603 1 1 21 PRO HA H -3.276 1.035 -3.697 1.00 . A A . 264 PRO HA 1 1
20 23604 1 1 21 PRO HB2 H -0.870 0.112 -4.416 1.00 . A A . 264 PRO HB2 1 1
20 23605 1 1 21 PRO HB3 H -1.905 -0.769 -3.287 1.00 . A A . 264 PRO HB3 1 1
20 23606 1 1 21 PRO HD2 H -3.358 -1.294 -6.900 1.00 . A A . 264 PRO HD2 1 1
20 23607 1 1 21 PRO HD3 H -3.887 -2.391 -5.611 1.00 . A A . 264 PRO HD3 1 1
20 23608 1 1 21 PRO HG2 H -1.240 -1.382 -6.095 1.00 . A A . 264 PRO HG2 1 1
20 23609 1 1 21 PRO HG3 H -1.777 -2.463 -4.799 1.00 . A A . 264 PRO HG3 1 1
20 23610 1 1 21 PRO N N -3.969 -0.342 -5.124 1.00 . A A . 264 PRO N 1 1
20 23611 1 1 21 PRO O O -2.572 1.380 -6.827 1.00 . A A . 264 PRO O 1 1
20 23612 1 1 22 VAL C C -0.133 4.099 -5.453 1.00 . A A . 265 VAL C 1 1
20 23613 1 1 22 VAL CA C -1.538 3.770 -5.916 1.00 . A A . 265 VAL CA 1 1
20 23614 1 1 22 VAL CB C -2.416 5.038 -5.898 1.00 . A A . 265 VAL CB 1 1
20 23615 1 1 22 VAL CG1 C -3.694 4.811 -6.691 1.00 . A A . 265 VAL CG1 1 1
20 23616 1 1 22 VAL CG2 C -2.744 5.448 -4.467 1.00 . A A . 265 VAL CG2 1 1
20 23617 1 1 22 VAL H H -2.133 2.849 -4.122 1.00 . A A . 265 VAL H 1 1
20 23618 1 1 22 VAL HA H -1.491 3.401 -6.935 1.00 . A A . 265 VAL HA 1 1
20 23619 1 1 22 VAL HB H -1.865 5.843 -6.365 1.00 . A A . 265 VAL HB 1 1
20 23620 1 1 22 VAL HG11 H -4.293 5.710 -6.676 1.00 . A A . 265 VAL HG11 1 1
20 23621 1 1 22 VAL HG12 H -4.252 4.000 -6.247 1.00 . A A . 265 VAL HG12 1 1
20 23622 1 1 22 VAL HG13 H -3.445 4.561 -7.711 1.00 . A A . 265 VAL HG13 1 1
20 23623 1 1 22 VAL HG21 H -3.362 6.334 -4.477 1.00 . A A . 265 VAL HG21 1 1
20 23624 1 1 22 VAL HG22 H -1.829 5.654 -3.931 1.00 . A A . 265 VAL HG22 1 1
20 23625 1 1 22 VAL HG23 H -3.276 4.646 -3.976 1.00 . A A . 265 VAL HG23 1 1
20 23626 1 1 22 VAL N N -2.088 2.722 -5.094 1.00 . A A . 265 VAL N 1 1
20 23627 1 1 22 VAL O O 0.120 4.286 -4.257 1.00 . A A . 265 VAL O 1 1
20 23628 1 1 23 ILE C C 2.395 5.933 -6.158 1.00 . A A . 266 ILE C 1 1
20 23629 1 1 23 ILE CA C 2.159 4.432 -6.117 1.00 . A A . 266 ILE CA 1 1
20 23630 1 1 23 ILE CB C 3.094 3.705 -7.116 1.00 . A A . 266 ILE CB 1 1
20 23631 1 1 23 ILE CD1 C 4.766 1.805 -7.313 1.00 . A A . 266 ILE CD1 1 1
20 23632 1 1 23 ILE CG1 C 3.714 2.474 -6.462 1.00 . A A . 266 ILE CG1 1 1
20 23633 1 1 23 ILE CG2 C 4.180 4.618 -7.653 1.00 . A A . 266 ILE CG2 1 1
20 23634 1 1 23 ILE H H 0.512 3.960 -7.328 1.00 . A A . 266 ILE H 1 1
20 23635 1 1 23 ILE HA H 2.383 4.070 -5.122 1.00 . A A . 266 ILE HA 1 1
20 23636 1 1 23 ILE HB H 2.494 3.384 -7.953 1.00 . A A . 266 ILE HB 1 1
20 23637 1 1 23 ILE HD11 H 4.342 1.553 -8.280 1.00 . A A . 266 ILE HD11 1 1
20 23638 1 1 23 ILE HD12 H 5.106 0.908 -6.819 1.00 . A A . 266 ILE HD12 1 1
20 23639 1 1 23 ILE HD13 H 5.599 2.481 -7.447 1.00 . A A . 266 ILE HD13 1 1
20 23640 1 1 23 ILE HG12 H 4.178 2.764 -5.532 1.00 . A A . 266 ILE HG12 1 1
20 23641 1 1 23 ILE HG13 H 2.937 1.750 -6.262 1.00 . A A . 266 ILE HG13 1 1
20 23642 1 1 23 ILE HG21 H 3.722 5.462 -8.142 1.00 . A A . 266 ILE HG21 1 1
20 23643 1 1 23 ILE HG22 H 4.785 4.073 -8.361 1.00 . A A . 266 ILE HG22 1 1
20 23644 1 1 23 ILE HG23 H 4.795 4.960 -6.835 1.00 . A A . 266 ILE HG23 1 1
20 23645 1 1 23 ILE N N 0.779 4.131 -6.398 1.00 . A A . 266 ILE N 1 1
20 23646 1 1 23 ILE O O 1.818 6.645 -6.976 1.00 . A A . 266 ILE O 1 1
20 23647 1 1 24 VAL C C 5.141 7.835 -5.209 1.00 . A A . 267 VAL C 1 1
20 23648 1 1 24 VAL CA C 3.625 7.797 -5.254 1.00 . A A . 267 VAL CA 1 1
20 23649 1 1 24 VAL CB C 3.021 8.572 -4.052 1.00 . A A . 267 VAL CB 1 1
20 23650 1 1 24 VAL CG1 C 3.282 10.071 -4.150 1.00 . A A . 267 VAL CG1 1 1
20 23651 1 1 24 VAL CG2 C 1.530 8.312 -3.954 1.00 . A A . 267 VAL CG2 1 1
20 23652 1 1 24 VAL H H 3.571 5.806 -4.566 1.00 . A A . 267 VAL H 1 1
20 23653 1 1 24 VAL HA H 3.283 8.250 -6.175 1.00 . A A . 267 VAL HA 1 1
20 23654 1 1 24 VAL HB H 3.484 8.209 -3.148 1.00 . A A . 267 VAL HB 1 1
20 23655 1 1 24 VAL HG11 H 4.344 10.256 -4.080 1.00 . A A . 267 VAL HG11 1 1
20 23656 1 1 24 VAL HG12 H 2.775 10.580 -3.344 1.00 . A A . 267 VAL HG12 1 1
20 23657 1 1 24 VAL HG13 H 2.916 10.440 -5.097 1.00 . A A . 267 VAL HG13 1 1
20 23658 1 1 24 VAL HG21 H 1.121 8.870 -3.126 1.00 . A A . 267 VAL HG21 1 1
20 23659 1 1 24 VAL HG22 H 1.358 7.258 -3.798 1.00 . A A . 267 VAL HG22 1 1
20 23660 1 1 24 VAL HG23 H 1.056 8.624 -4.870 1.00 . A A . 267 VAL HG23 1 1
20 23661 1 1 24 VAL N N 3.216 6.410 -5.252 1.00 . A A . 267 VAL N 1 1
20 23662 1 1 24 VAL O O 5.774 6.800 -4.973 1.00 . A A . 267 VAL O 1 1
20 23663 1 1 25 SER C C 7.696 8.747 -4.008 1.00 . A A . 268 SER C 1 1
20 23664 1 1 25 SER CA C 7.168 9.139 -5.389 1.00 . A A . 268 SER CA 1 1
20 23665 1 1 25 SER CB C 7.578 10.569 -5.732 1.00 . A A . 268 SER CB 1 1
20 23666 1 1 25 SER H H 5.165 9.779 -5.641 1.00 . A A . 268 SER H 1 1
20 23667 1 1 25 SER HA H 7.584 8.467 -6.125 1.00 . A A . 268 SER HA 1 1
20 23668 1 1 25 SER HB2 H 7.096 10.870 -6.651 1.00 . A A . 268 SER HB2 1 1
20 23669 1 1 25 SER HB3 H 7.276 11.229 -4.932 1.00 . A A . 268 SER HB3 1 1
20 23670 1 1 25 SER HG H 9.172 11.121 -6.736 1.00 . A A . 268 SER HG 1 1
20 23671 1 1 25 SER N N 5.723 9.001 -5.427 1.00 . A A . 268 SER N 1 1
20 23672 1 1 25 SER O O 6.914 8.563 -3.069 1.00 . A A . 268 SER O 1 1
20 23673 1 1 25 SER OG O 8.983 10.671 -5.898 1.00 . A A . 268 SER OG 1 1
20 23674 1 1 26 THR C C 9.654 6.494 -2.876 1.00 . A A . 269 THR C 1 1
20 23675 1 1 26 THR CA C 9.685 8.015 -2.745 1.00 . A A . 269 THR CA 1 1
20 23676 1 1 26 THR CB C 9.045 8.423 -1.396 1.00 . A A . 269 THR CB 1 1
20 23677 1 1 26 THR CG2 C 9.950 8.065 -0.228 1.00 . A A . 269 THR CG2 1 1
20 23678 1 1 26 THR H H 9.580 8.959 -4.636 1.00 . A A . 269 THR H 1 1
20 23679 1 1 26 THR HA H 10.716 8.343 -2.748 1.00 . A A . 269 THR HA 1 1
20 23680 1 1 26 THR HB H 8.113 7.889 -1.284 1.00 . A A . 269 THR HB 1 1
20 23681 1 1 26 THR HG1 H 7.833 9.964 -1.475 1.00 . A A . 269 THR HG1 1 1
20 23682 1 1 26 THR HG21 H 10.890 8.583 -0.329 1.00 . A A . 269 THR HG21 1 1
20 23683 1 1 26 THR HG22 H 10.122 6.998 -0.223 1.00 . A A . 269 THR HG22 1 1
20 23684 1 1 26 THR HG23 H 9.473 8.358 0.696 1.00 . A A . 269 THR HG23 1 1
20 23685 1 1 26 THR N N 9.020 8.621 -3.903 1.00 . A A . 269 THR N 1 1
20 23686 1 1 26 THR O O 10.578 5.798 -2.450 1.00 . A A . 269 THR O 1 1
20 23687 1 1 26 THR OG1 O 8.781 9.828 -1.377 1.00 . A A . 269 THR OG1 1 1
20 23688 1 1 27 GLY C C 7.465 3.984 -2.668 1.00 . A A . 270 GLY C 1 1
20 23689 1 1 27 GLY CA C 8.446 4.560 -3.662 1.00 . A A . 270 GLY CA 1 1
20 23690 1 1 27 GLY H H 7.900 6.589 -3.840 1.00 . A A . 270 GLY H 1 1
20 23691 1 1 27 GLY HA2 H 8.097 4.356 -4.663 1.00 . A A . 270 GLY HA2 1 1
20 23692 1 1 27 GLY HA3 H 9.407 4.087 -3.520 1.00 . A A . 270 GLY HA3 1 1
20 23693 1 1 27 GLY N N 8.595 5.986 -3.496 1.00 . A A . 270 GLY N 1 1
20 23694 1 1 27 GLY O O 7.762 3.004 -1.988 1.00 . A A . 270 GLY O 1 1
20 23695 1 1 28 GLN C C 4.132 3.488 -2.457 1.00 . A A . 271 GLN C 1 1
20 23696 1 1 28 GLN CA C 5.271 4.104 -1.663 1.00 . A A . 271 GLN CA 1 1
20 23697 1 1 28 GLN CB C 4.737 5.213 -0.757 1.00 . A A . 271 GLN CB 1 1
20 23698 1 1 28 GLN CD C 3.223 7.212 -0.512 1.00 . A A . 271 GLN CD 1 1
20 23699 1 1 28 GLN CG C 3.891 6.251 -1.473 1.00 . A A . 271 GLN CG 1 1
20 23700 1 1 28 GLN H H 6.148 5.439 -3.056 1.00 . A A . 271 GLN H 1 1
20 23701 1 1 28 GLN HA H 5.715 3.332 -1.054 1.00 . A A . 271 GLN HA 1 1
20 23702 1 1 28 GLN HB2 H 4.134 4.765 0.018 1.00 . A A . 271 GLN HB2 1 1
20 23703 1 1 28 GLN HB3 H 5.575 5.717 -0.301 1.00 . A A . 271 GLN HB3 1 1
20 23704 1 1 28 GLN HE21 H 1.666 7.401 -1.737 1.00 . A A . 271 GLN HE21 1 1
20 23705 1 1 28 GLN HE22 H 1.588 8.313 -0.272 1.00 . A A . 271 GLN HE22 1 1
20 23706 1 1 28 GLN HG2 H 4.527 6.817 -2.140 1.00 . A A . 271 GLN HG2 1 1
20 23707 1 1 28 GLN HG3 H 3.129 5.745 -2.046 1.00 . A A . 271 GLN HG3 1 1
20 23708 1 1 28 GLN N N 6.306 4.612 -2.548 1.00 . A A . 271 GLN N 1 1
20 23709 1 1 28 GLN NE2 N 2.041 7.688 -0.876 1.00 . A A . 271 GLN NE2 1 1
20 23710 1 1 28 GLN O O 3.837 3.915 -3.571 1.00 . A A . 271 GLN O 1 1
20 23711 1 1 28 GLN OE1 O 3.755 7.510 0.555 1.00 . A A . 271 GLN OE1 1 1
20 23712 1 1 29 THR C C 1.362 1.384 -1.471 1.00 . A A . 272 THR C 1 1
20 23713 1 1 29 THR CA C 2.384 1.809 -2.519 1.00 . A A . 272 THR CA 1 1
20 23714 1 1 29 THR CB C 2.859 0.564 -3.290 1.00 . A A . 272 THR CB 1 1
20 23715 1 1 29 THR CG2 C 1.937 0.291 -4.452 1.00 . A A . 272 THR CG2 1 1
20 23716 1 1 29 THR H H 3.804 2.163 -1.004 1.00 . A A . 272 THR H 1 1
20 23717 1 1 29 THR HA H 1.925 2.496 -3.214 1.00 . A A . 272 THR HA 1 1
20 23718 1 1 29 THR HB H 2.841 -0.291 -2.631 1.00 . A A . 272 THR HB 1 1
20 23719 1 1 29 THR HG1 H 4.302 1.687 -4.032 1.00 . A A . 272 THR HG1 1 1
20 23720 1 1 29 THR HG21 H 2.248 -0.614 -4.951 1.00 . A A . 272 THR HG21 1 1
20 23721 1 1 29 THR HG22 H 1.982 1.120 -5.148 1.00 . A A . 272 THR HG22 1 1
20 23722 1 1 29 THR HG23 H 0.926 0.176 -4.092 1.00 . A A . 272 THR HG23 1 1
20 23723 1 1 29 THR N N 3.503 2.477 -1.882 1.00 . A A . 272 THR N 1 1
20 23724 1 1 29 THR O O 1.556 0.381 -0.787 1.00 . A A . 272 THR O 1 1
20 23725 1 1 29 THR OG1 O 4.191 0.763 -3.784 1.00 . A A . 272 THR OG1 1 1
20 23726 1 1 30 TYR C C -2.109 2.028 -0.767 1.00 . A A . 273 TYR C 1 1
20 23727 1 1 30 TYR CA C -0.676 1.909 -0.264 1.00 . A A . 273 TYR CA 1 1
20 23728 1 1 30 TYR CB C -0.440 2.893 0.879 1.00 . A A . 273 TYR CB 1 1
20 23729 1 1 30 TYR CD1 C 1.511 1.688 1.919 1.00 . A A . 273 TYR CD1 1 1
20 23730 1 1 30 TYR CD2 C 1.782 3.985 1.352 1.00 . A A . 273 TYR CD2 1 1
20 23731 1 1 30 TYR CE1 C 2.811 1.645 2.383 1.00 . A A . 273 TYR CE1 1 1
20 23732 1 1 30 TYR CE2 C 3.082 3.947 1.814 1.00 . A A . 273 TYR CE2 1 1
20 23733 1 1 30 TYR CG C 0.976 2.857 1.400 1.00 . A A . 273 TYR CG 1 1
20 23734 1 1 30 TYR CZ C 3.591 2.775 2.328 1.00 . A A . 273 TYR CZ 1 1
20 23735 1 1 30 TYR H H 0.129 2.887 -1.962 1.00 . A A . 273 TYR H 1 1
20 23736 1 1 30 TYR HA H -0.517 0.905 0.108 1.00 . A A . 273 TYR HA 1 1
20 23737 1 1 30 TYR HB2 H -0.644 3.895 0.532 1.00 . A A . 273 TYR HB2 1 1
20 23738 1 1 30 TYR HB3 H -1.104 2.655 1.696 1.00 . A A . 273 TYR HB3 1 1
20 23739 1 1 30 TYR HD1 H 0.895 0.801 1.961 1.00 . A A . 273 TYR HD1 1 1
20 23740 1 1 30 TYR HD2 H 1.380 4.903 0.950 1.00 . A A . 273 TYR HD2 1 1
20 23741 1 1 30 TYR HE1 H 3.209 0.725 2.785 1.00 . A A . 273 TYR HE1 1 1
20 23742 1 1 30 TYR HE2 H 3.694 4.834 1.771 1.00 . A A . 273 TYR HE2 1 1
20 23743 1 1 30 TYR HH H 5.206 1.828 2.801 1.00 . A A . 273 TYR HH 1 1
20 23744 1 1 30 TYR N N 0.285 2.150 -1.331 1.00 . A A . 273 TYR N 1 1
20 23745 1 1 30 TYR O O -2.344 2.387 -1.923 1.00 . A A . 273 TYR O 1 1
20 23746 1 1 30 TYR OH O 4.877 2.743 2.805 1.00 . A A . 273 TYR OH 1 1
20 23747 1 1 31 GLU C C -4.870 3.243 -0.512 1.00 . A A . 274 GLU C 1 1
20 23748 1 1 31 GLU CA C -4.478 1.803 -0.208 1.00 . A A . 274 GLU CA 1 1
20 23749 1 1 31 GLU CB C -5.303 1.235 0.956 1.00 . A A . 274 GLU CB 1 1
20 23750 1 1 31 GLU CD C -7.332 1.001 -0.553 1.00 . A A . 274 GLU CD 1 1
20 23751 1 1 31 GLU CG C -6.810 1.394 0.814 1.00 . A A . 274 GLU CG 1 1
20 23752 1 1 31 GLU H H -2.794 1.429 1.010 1.00 . A A . 274 GLU H 1 1
20 23753 1 1 31 GLU HA H -4.653 1.202 -1.088 1.00 . A A . 274 GLU HA 1 1
20 23754 1 1 31 GLU HB2 H -5.088 0.181 1.048 1.00 . A A . 274 GLU HB2 1 1
20 23755 1 1 31 GLU HB3 H -4.998 1.730 1.867 1.00 . A A . 274 GLU HB3 1 1
20 23756 1 1 31 GLU HG2 H -7.291 0.772 1.553 1.00 . A A . 274 GLU HG2 1 1
20 23757 1 1 31 GLU HG3 H -7.065 2.428 0.997 1.00 . A A . 274 GLU HG3 1 1
20 23758 1 1 31 GLU N N -3.059 1.720 0.113 1.00 . A A . 274 GLU N 1 1
20 23759 1 1 31 GLU O O -4.671 4.136 0.311 1.00 . A A . 274 GLU O 1 1
20 23760 1 1 31 GLU OE1 O -7.200 -0.183 -0.942 1.00 . A A . 274 GLU OE1 1 1
20 23761 1 1 31 GLU OE2 O -7.898 1.885 -1.239 1.00 . A A . 274 GLU OE2 1 1
20 23762 1 1 32 ARG C C -6.665 5.546 -1.256 1.00 . A A . 275 ARG C 1 1
20 23763 1 1 32 ARG CA C -5.742 4.785 -2.202 1.00 . A A . 275 ARG CA 1 1
20 23764 1 1 32 ARG CB C -6.390 4.666 -3.587 1.00 . A A . 275 ARG CB 1 1
20 23765 1 1 32 ARG CD C -7.279 5.791 -5.645 1.00 . A A . 275 ARG CD 1 1
20 23766 1 1 32 ARG CG C -6.552 5.987 -4.322 1.00 . A A . 275 ARG CG 1 1
20 23767 1 1 32 ARG CZ C -8.407 7.668 -6.793 1.00 . A A . 275 ARG CZ 1 1
20 23768 1 1 32 ARG H H -5.654 2.672 -2.256 1.00 . A A . 275 ARG H 1 1
20 23769 1 1 32 ARG HA H -4.810 5.331 -2.291 1.00 . A A . 275 ARG HA 1 1
20 23770 1 1 32 ARG HB2 H -5.781 4.016 -4.197 1.00 . A A . 275 ARG HB2 1 1
20 23771 1 1 32 ARG HB3 H -7.368 4.221 -3.474 1.00 . A A . 275 ARG HB3 1 1
20 23772 1 1 32 ARG HD2 H -6.781 5.011 -6.202 1.00 . A A . 275 ARG HD2 1 1
20 23773 1 1 32 ARG HD3 H -8.296 5.491 -5.439 1.00 . A A . 275 ARG HD3 1 1
20 23774 1 1 32 ARG HE H -6.435 7.343 -6.786 1.00 . A A . 275 ARG HE 1 1
20 23775 1 1 32 ARG HG2 H -7.123 6.665 -3.705 1.00 . A A . 275 ARG HG2 1 1
20 23776 1 1 32 ARG HG3 H -5.576 6.404 -4.515 1.00 . A A . 275 ARG HG3 1 1
20 23777 1 1 32 ARG HH11 H -9.654 6.456 -5.757 1.00 . A A . 275 ARG HH11 1 1
20 23778 1 1 32 ARG HH12 H -10.428 7.754 -6.608 1.00 . A A . 275 ARG HH12 1 1
20 23779 1 1 32 ARG HH21 H -7.439 9.044 -7.931 1.00 . A A . 275 ARG HH21 1 1
20 23780 1 1 32 ARG HH22 H -9.170 9.238 -7.829 1.00 . A A . 275 ARG HH22 1 1
20 23781 1 1 32 ARG N N -5.431 3.451 -1.697 1.00 . A A . 275 ARG N 1 1
20 23782 1 1 32 ARG NE N -7.298 7.010 -6.455 1.00 . A A . 275 ARG NE 1 1
20 23783 1 1 32 ARG NH1 N -9.589 7.259 -6.348 1.00 . A A . 275 ARG NH1 1 1
20 23784 1 1 32 ARG NH2 N -8.334 8.732 -7.580 1.00 . A A . 275 ARG NH2 1 1
20 23785 1 1 32 ARG O O -6.467 6.735 -1.014 1.00 . A A . 275 ARG O 1 1
20 23786 1 1 33 SER C C -8.000 5.810 1.539 1.00 . A A . 276 SER C 1 1
20 23787 1 1 33 SER CA C -8.622 5.486 0.178 1.00 . A A . 276 SER CA 1 1
20 23788 1 1 33 SER CB C -9.851 4.584 0.338 1.00 . A A . 276 SER CB 1 1
20 23789 1 1 33 SER H H -7.718 3.893 -0.873 1.00 . A A . 276 SER H 1 1
20 23790 1 1 33 SER HA H -8.928 6.413 -0.288 1.00 . A A . 276 SER HA 1 1
20 23791 1 1 33 SER HB2 H -10.468 4.961 1.139 1.00 . A A . 276 SER HB2 1 1
20 23792 1 1 33 SER HB3 H -10.417 4.588 -0.582 1.00 . A A . 276 SER HB3 1 1
20 23793 1 1 33 SER HG H -9.003 2.864 -0.112 1.00 . A A . 276 SER HG 1 1
20 23794 1 1 33 SER N N -7.650 4.854 -0.701 1.00 . A A . 276 SER N 1 1
20 23795 1 1 33 SER O O -8.562 6.565 2.332 1.00 . A A . 276 SER O 1 1
20 23796 1 1 33 SER OG O -9.478 3.249 0.640 1.00 . A A . 276 SER OG 1 1
20 23797 1 1 34 SER C C -5.046 6.578 2.797 1.00 . A A . 277 SER C 1 1
20 23798 1 1 34 SER CA C -6.101 5.492 3.020 1.00 . A A . 277 SER CA 1 1
20 23799 1 1 34 SER CB C -5.456 4.197 3.524 1.00 . A A . 277 SER CB 1 1
20 23800 1 1 34 SER H H -6.455 4.619 1.132 1.00 . A A . 277 SER H 1 1
20 23801 1 1 34 SER HA H -6.803 5.840 3.761 1.00 . A A . 277 SER HA 1 1
20 23802 1 1 34 SER HB2 H -4.756 3.834 2.787 1.00 . A A . 277 SER HB2 1 1
20 23803 1 1 34 SER HB3 H -4.937 4.391 4.452 1.00 . A A . 277 SER HB3 1 1
20 23804 1 1 34 SER HG H -6.097 2.540 4.380 1.00 . A A . 277 SER HG 1 1
20 23805 1 1 34 SER N N -6.834 5.236 1.793 1.00 . A A . 277 SER N 1 1
20 23806 1 1 34 SER O O -4.887 7.479 3.617 1.00 . A A . 277 SER O 1 1
20 23807 1 1 34 SER OG O -6.439 3.200 3.750 1.00 . A A . 277 SER OG 1 1
20 23808 1 1 35 ILE C C -3.717 8.757 0.826 1.00 . A A . 278 ILE C 1 1
20 23809 1 1 35 ILE CA C -3.242 7.420 1.390 1.00 . A A . 278 ILE CA 1 1
20 23810 1 1 35 ILE CB C -2.202 6.783 0.421 1.00 . A A . 278 ILE CB 1 1
20 23811 1 1 35 ILE CD1 C -0.382 8.322 1.261 1.00 . A A . 278 ILE CD1 1 1
20 23812 1 1 35 ILE CG1 C -1.112 7.784 0.064 1.00 . A A . 278 ILE CG1 1 1
20 23813 1 1 35 ILE CG2 C -2.852 6.264 -0.856 1.00 . A A . 278 ILE CG2 1 1
20 23814 1 1 35 ILE H H -4.573 5.811 1.007 1.00 . A A . 278 ILE H 1 1
20 23815 1 1 35 ILE HA H -2.744 7.617 2.332 1.00 . A A . 278 ILE HA 1 1
20 23816 1 1 35 ILE HB H -1.749 5.942 0.925 1.00 . A A . 278 ILE HB 1 1
20 23817 1 1 35 ILE HD11 H -0.001 7.501 1.847 1.00 . A A . 278 ILE HD11 1 1
20 23818 1 1 35 ILE HD12 H -1.066 8.909 1.859 1.00 . A A . 278 ILE HD12 1 1
20 23819 1 1 35 ILE HD13 H 0.436 8.945 0.934 1.00 . A A . 278 ILE HD13 1 1
20 23820 1 1 35 ILE HG12 H -0.390 7.311 -0.581 1.00 . A A . 278 ILE HG12 1 1
20 23821 1 1 35 ILE HG13 H -1.558 8.622 -0.454 1.00 . A A . 278 ILE HG13 1 1
20 23822 1 1 35 ILE HG21 H -2.095 5.833 -1.496 1.00 . A A . 278 ILE HG21 1 1
20 23823 1 1 35 ILE HG22 H -3.334 7.080 -1.374 1.00 . A A . 278 ILE HG22 1 1
20 23824 1 1 35 ILE HG23 H -3.585 5.510 -0.609 1.00 . A A . 278 ILE HG23 1 1
20 23825 1 1 35 ILE N N -4.347 6.506 1.668 1.00 . A A . 278 ILE N 1 1
20 23826 1 1 35 ILE O O -3.361 9.817 1.347 1.00 . A A . 278 ILE O 1 1
20 23827 1 1 36 GLN C C -5.859 10.741 -0.051 1.00 . A A . 279 GLN C 1 1
20 23828 1 1 36 GLN CA C -4.934 9.920 -0.910 1.00 . A A . 279 GLN CA 1 1
20 23829 1 1 36 GLN CB C -5.598 9.580 -2.232 1.00 . A A . 279 GLN CB 1 1
20 23830 1 1 36 GLN CD C -3.892 10.715 -3.669 1.00 . A A . 279 GLN CD 1 1
20 23831 1 1 36 GLN CG C -4.611 9.419 -3.366 1.00 . A A . 279 GLN CG 1 1
20 23832 1 1 36 GLN H H -4.931 7.851 -0.471 1.00 . A A . 279 GLN H 1 1
20 23833 1 1 36 GLN HA H -4.039 10.496 -1.103 1.00 . A A . 279 GLN HA 1 1
20 23834 1 1 36 GLN HB2 H -6.146 8.653 -2.119 1.00 . A A . 279 GLN HB2 1 1
20 23835 1 1 36 GLN HB3 H -6.286 10.371 -2.491 1.00 . A A . 279 GLN HB3 1 1
20 23836 1 1 36 GLN HE21 H -5.374 11.281 -4.866 1.00 . A A . 279 GLN HE21 1 1
20 23837 1 1 36 GLN HE22 H -4.070 12.404 -4.690 1.00 . A A . 279 GLN HE22 1 1
20 23838 1 1 36 GLN HG2 H -3.876 8.672 -3.087 1.00 . A A . 279 GLN HG2 1 1
20 23839 1 1 36 GLN HG3 H -5.140 9.097 -4.250 1.00 . A A . 279 GLN HG3 1 1
20 23840 1 1 36 GLN N N -4.543 8.711 -0.205 1.00 . A A . 279 GLN N 1 1
20 23841 1 1 36 GLN NE2 N -4.500 11.546 -4.497 1.00 . A A . 279 GLN NE2 1 1
20 23842 1 1 36 GLN O O -5.958 11.954 -0.201 1.00 . A A . 279 GLN O 1 1
20 23843 1 1 36 GLN OE1 O -2.812 10.975 -3.147 1.00 . A A . 279 GLN OE1 1 1
20 23844 1 1 37 LYS C C -6.580 11.823 2.547 1.00 . A A . 280 LYS C 1 1
20 23845 1 1 37 LYS CA C -7.340 10.691 1.855 1.00 . A A . 280 LYS CA 1 1
20 23846 1 1 37 LYS CB C -7.786 9.624 2.852 1.00 . A A . 280 LYS CB 1 1
20 23847 1 1 37 LYS CD C -7.730 9.061 5.264 1.00 . A A . 280 LYS CD 1 1
20 23848 1 1 37 LYS CE C -8.770 7.951 5.253 1.00 . A A . 280 LYS CE 1 1
20 23849 1 1 37 LYS CG C -8.048 10.138 4.251 1.00 . A A . 280 LYS CG 1 1
20 23850 1 1 37 LYS H H -6.404 9.084 0.892 1.00 . A A . 280 LYS H 1 1
20 23851 1 1 37 LYS HA H -8.202 11.097 1.352 1.00 . A A . 280 LYS HA 1 1
20 23852 1 1 37 LYS HB2 H -8.696 9.172 2.486 1.00 . A A . 280 LYS HB2 1 1
20 23853 1 1 37 LYS HB3 H -7.022 8.862 2.909 1.00 . A A . 280 LYS HB3 1 1
20 23854 1 1 37 LYS HD2 H -6.766 8.634 5.007 1.00 . A A . 280 LYS HD2 1 1
20 23855 1 1 37 LYS HD3 H -7.686 9.502 6.247 1.00 . A A . 280 LYS HD3 1 1
20 23856 1 1 37 LYS HE2 H -9.740 8.383 5.445 1.00 . A A . 280 LYS HE2 1 1
20 23857 1 1 37 LYS HE3 H -8.772 7.483 4.278 1.00 . A A . 280 LYS HE3 1 1
20 23858 1 1 37 LYS HG2 H -7.424 10.999 4.437 1.00 . A A . 280 LYS HG2 1 1
20 23859 1 1 37 LYS HG3 H -9.089 10.411 4.340 1.00 . A A . 280 LYS HG3 1 1
20 23860 1 1 37 LYS HZ1 H -7.516 6.562 6.184 1.00 . A A . 280 LYS HZ1 1 1
20 23861 1 1 37 LYS HZ2 H -9.152 6.121 6.181 1.00 . A A . 280 LYS HZ2 1 1
20 23862 1 1 37 LYS HZ3 H -8.602 7.322 7.241 1.00 . A A . 280 LYS HZ3 1 1
20 23863 1 1 37 LYS N N -6.504 10.057 0.869 1.00 . A A . 280 LYS N 1 1
20 23864 1 1 37 LYS NZ N -8.490 6.917 6.284 1.00 . A A . 280 LYS NZ 1 1
20 23865 1 1 37 LYS O O -7.128 12.904 2.768 1.00 . A A . 280 LYS O 1 1
20 23866 1 1 38 TRP C C -3.608 13.347 2.542 1.00 . A A . 281 TRP C 1 1
20 23867 1 1 38 TRP CA C -4.518 12.600 3.530 1.00 . A A . 281 TRP CA 1 1
20 23868 1 1 38 TRP CB C -3.745 11.994 4.722 1.00 . A A . 281 TRP CB 1 1
20 23869 1 1 38 TRP CD1 C -1.278 12.452 4.168 1.00 . A A . 281 TRP CD1 1 1
20 23870 1 1 38 TRP CD2 C -1.754 10.313 4.586 1.00 . A A . 281 TRP CD2 1 1
20 23871 1 1 38 TRP CE2 C -0.380 10.422 4.302 1.00 . A A . 281 TRP CE2 1 1
20 23872 1 1 38 TRP CE3 C -2.284 9.060 4.886 1.00 . A A . 281 TRP CE3 1 1
20 23873 1 1 38 TRP CG C -2.313 11.620 4.475 1.00 . A A . 281 TRP CG 1 1
20 23874 1 1 38 TRP CH2 C -0.079 8.110 4.615 1.00 . A A . 281 TRP CH2 1 1
20 23875 1 1 38 TRP CZ2 C 0.468 9.324 4.313 1.00 . A A . 281 TRP CZ2 1 1
20 23876 1 1 38 TRP CZ3 C -1.441 7.972 4.899 1.00 . A A . 281 TRP CZ3 1 1
20 23877 1 1 38 TRP H H -4.912 10.714 2.655 1.00 . A A . 281 TRP H 1 1
20 23878 1 1 38 TRP HA H -5.221 13.323 3.926 1.00 . A A . 281 TRP HA 1 1
20 23879 1 1 38 TRP HB2 H -3.757 12.699 5.537 1.00 . A A . 281 TRP HB2 1 1
20 23880 1 1 38 TRP HB3 H -4.262 11.094 5.033 1.00 . A A . 281 TRP HB3 1 1
20 23881 1 1 38 TRP HD1 H -1.385 13.517 4.021 1.00 . A A . 281 TRP HD1 1 1
20 23882 1 1 38 TRP HE1 H 0.761 12.104 3.810 1.00 . A A . 281 TRP HE1 1 1
20 23883 1 1 38 TRP HE3 H -3.334 8.936 5.108 1.00 . A A . 281 TRP HE3 1 1
20 23884 1 1 38 TRP HH2 H 0.543 7.231 4.632 1.00 . A A . 281 TRP HH2 1 1
20 23885 1 1 38 TRP HZ2 H 1.523 9.413 4.097 1.00 . A A . 281 TRP HZ2 1 1
20 23886 1 1 38 TRP HZ3 H -1.831 6.992 5.132 1.00 . A A . 281 TRP HZ3 1 1
20 23887 1 1 38 TRP N N -5.312 11.584 2.868 1.00 . A A . 281 TRP N 1 1
20 23888 1 1 38 TRP NE1 N -0.116 11.736 4.041 1.00 . A A . 281 TRP NE1 1 1
20 23889 1 1 38 TRP O O -3.306 14.524 2.748 1.00 . A A . 281 TRP O 1 1
20 23890 1 1 39 LEU C C -3.124 14.456 -0.241 1.00 . A A . 282 LEU C 1 1
20 23891 1 1 39 LEU CA C -2.345 13.349 0.458 1.00 . A A . 282 LEU CA 1 1
20 23892 1 1 39 LEU CB C -1.807 12.364 -0.576 1.00 . A A . 282 LEU CB 1 1
20 23893 1 1 39 LEU CD1 C -0.017 10.768 -1.290 1.00 . A A . 282 LEU CD1 1 1
20 23894 1 1 39 LEU CD2 C 0.419 12.365 0.580 1.00 . A A . 282 LEU CD2 1 1
20 23895 1 1 39 LEU CG C -0.629 11.508 -0.110 1.00 . A A . 282 LEU CG 1 1
20 23896 1 1 39 LEU H H -3.360 11.717 1.369 1.00 . A A . 282 LEU H 1 1
20 23897 1 1 39 LEU HA H -1.503 13.801 0.964 1.00 . A A . 282 LEU HA 1 1
20 23898 1 1 39 LEU HB2 H -2.612 11.704 -0.864 1.00 . A A . 282 LEU HB2 1 1
20 23899 1 1 39 LEU HB3 H -1.495 12.923 -1.444 1.00 . A A . 282 LEU HB3 1 1
20 23900 1 1 39 LEU HD11 H 0.311 11.481 -2.032 1.00 . A A . 282 LEU HD11 1 1
20 23901 1 1 39 LEU HD12 H -0.753 10.109 -1.726 1.00 . A A . 282 LEU HD12 1 1
20 23902 1 1 39 LEU HD13 H 0.829 10.189 -0.950 1.00 . A A . 282 LEU HD13 1 1
20 23903 1 1 39 LEU HD21 H 1.254 11.746 0.873 1.00 . A A . 282 LEU HD21 1 1
20 23904 1 1 39 LEU HD22 H -0.013 12.826 1.455 1.00 . A A . 282 LEU HD22 1 1
20 23905 1 1 39 LEU HD23 H 0.761 13.132 -0.100 1.00 . A A . 282 LEU HD23 1 1
20 23906 1 1 39 LEU HG H -0.981 10.770 0.600 1.00 . A A . 282 LEU HG 1 1
20 23907 1 1 39 LEU N N -3.160 12.680 1.470 1.00 . A A . 282 LEU N 1 1
20 23908 1 1 39 LEU O O -2.569 15.518 -0.531 1.00 . A A . 282 LEU O 1 1
20 23909 1 1 40 ASP C C -5.455 16.402 -0.165 1.00 . A A . 283 ASP C 1 1
20 23910 1 1 40 ASP CA C -5.262 15.227 -1.116 1.00 . A A . 283 ASP CA 1 1
20 23911 1 1 40 ASP CB C -6.637 14.671 -1.508 1.00 . A A . 283 ASP CB 1 1
20 23912 1 1 40 ASP CG C -6.615 13.798 -2.752 1.00 . A A . 283 ASP CG 1 1
20 23913 1 1 40 ASP H H -4.784 13.322 -0.283 1.00 . A A . 283 ASP H 1 1
20 23914 1 1 40 ASP HA H -4.760 15.578 -2.004 1.00 . A A . 283 ASP HA 1 1
20 23915 1 1 40 ASP HB2 H -7.020 14.079 -0.690 1.00 . A A . 283 ASP HB2 1 1
20 23916 1 1 40 ASP HB3 H -7.310 15.498 -1.685 1.00 . A A . 283 ASP HB3 1 1
20 23917 1 1 40 ASP N N -4.407 14.210 -0.501 1.00 . A A . 283 ASP N 1 1
20 23918 1 1 40 ASP O O -5.630 17.544 -0.599 1.00 . A A . 283 ASP O 1 1
20 23919 1 1 40 ASP OD1 O -5.986 14.194 -3.753 1.00 . A A . 283 ASP OD1 1 1
20 23920 1 1 40 ASP OD2 O -7.267 12.728 -2.743 1.00 . A A . 283 ASP OD2 1 1
20 23921 1 1 41 ALA C C -4.424 18.153 2.063 1.00 . A A . 284 ALA C 1 1
20 23922 1 1 41 ALA CA C -5.560 17.141 2.160 1.00 . A A . 284 ALA CA 1 1
20 23923 1 1 41 ALA CB C -5.598 16.511 3.544 1.00 . A A . 284 ALA CB 1 1
20 23924 1 1 41 ALA H H -5.308 15.178 1.410 1.00 . A A . 284 ALA H 1 1
20 23925 1 1 41 ALA HA H -6.499 17.651 1.997 1.00 . A A . 284 ALA HA 1 1
20 23926 1 1 41 ALA HB1 H -5.714 17.285 4.289 1.00 . A A . 284 ALA HB1 1 1
20 23927 1 1 41 ALA HB2 H -4.675 15.977 3.720 1.00 . A A . 284 ALA HB2 1 1
20 23928 1 1 41 ALA HB3 H -6.429 15.824 3.605 1.00 . A A . 284 ALA HB3 1 1
20 23929 1 1 41 ALA N N -5.424 16.112 1.135 1.00 . A A . 284 ALA N 1 1
20 23930 1 1 41 ALA O O -4.651 19.361 2.096 1.00 . A A . 284 ALA O 1 1
20 23931 1 1 42 GLY C C -0.837 18.156 2.530 1.00 . A A . 285 GLY C 1 1
20 23932 1 1 42 GLY CA C -2.072 18.550 1.741 1.00 . A A . 285 GLY CA 1 1
20 23933 1 1 42 GLY H H -3.064 16.688 1.972 1.00 . A A . 285 GLY H 1 1
20 23934 1 1 42 GLY HA2 H -1.818 18.561 0.691 1.00 . A A . 285 GLY HA2 1 1
20 23935 1 1 42 GLY HA3 H -2.367 19.547 2.034 1.00 . A A . 285 GLY HA3 1 1
20 23936 1 1 42 GLY N N -3.199 17.658 1.934 1.00 . A A . 285 GLY N 1 1
20 23937 1 1 42 GLY O O -0.182 19.011 3.126 1.00 . A A . 285 GLY O 1 1
20 23938 1 1 43 HIS C C 1.665 15.852 2.124 1.00 . A A . 286 HIS C 1 1
20 23939 1 1 43 HIS CA C 0.723 16.414 3.171 1.00 . A A . 286 HIS CA 1 1
20 23940 1 1 43 HIS CB C 0.447 15.368 4.252 1.00 . A A . 286 HIS CB 1 1
20 23941 1 1 43 HIS CD2 C -1.822 15.694 5.464 1.00 . A A . 286 HIS CD2 1 1
20 23942 1 1 43 HIS CE1 C -1.141 16.773 7.211 1.00 . A A . 286 HIS CE1 1 1
20 23943 1 1 43 HIS CG C -0.478 15.838 5.337 1.00 . A A . 286 HIS CG 1 1
20 23944 1 1 43 HIS H H -1.090 16.225 2.083 1.00 . A A . 286 HIS H 1 1
20 23945 1 1 43 HIS HA H 1.195 17.273 3.624 1.00 . A A . 286 HIS HA 1 1
20 23946 1 1 43 HIS HB2 H 0.009 14.497 3.792 1.00 . A A . 286 HIS HB2 1 1
20 23947 1 1 43 HIS HB3 H 1.383 15.086 4.713 1.00 . A A . 286 HIS HB3 1 1
20 23948 1 1 43 HIS HD1 H 0.861 16.806 6.662 1.00 . A A . 286 HIS HD1 1 1
20 23949 1 1 43 HIS HD2 H -2.477 15.203 4.758 1.00 . A A . 286 HIS HD2 1 1
20 23950 1 1 43 HIS HE1 H -1.119 17.296 8.154 1.00 . A A . 286 HIS HE1 1 1
20 23951 1 1 43 HIS N N -0.508 16.873 2.531 1.00 . A A . 286 HIS N 1 1
20 23952 1 1 43 HIS ND1 N -0.064 16.528 6.455 1.00 . A A . 286 HIS ND1 1 1
20 23953 1 1 43 HIS NE2 N -2.234 16.287 6.653 1.00 . A A . 286 HIS NE2 1 1
20 23954 1 1 43 HIS O O 1.281 15.693 0.965 1.00 . A A . 286 HIS O 1 1
20 23955 1 1 44 LYS C C 4.939 14.222 2.147 1.00 . A A . 287 LYS C 1 1
20 23956 1 1 44 LYS CA C 3.913 15.183 1.553 1.00 . A A . 287 LYS CA 1 1
20 23957 1 1 44 LYS CB C 4.624 16.464 1.098 1.00 . A A . 287 LYS CB 1 1
20 23958 1 1 44 LYS CD C 3.853 16.616 -1.275 1.00 . A A . 287 LYS CD 1 1
20 23959 1 1 44 LYS CE C 3.287 18.026 -1.211 1.00 . A A . 287 LYS CE 1 1
20 23960 1 1 44 LYS CG C 5.050 16.447 -0.358 1.00 . A A . 287 LYS CG 1 1
20 23961 1 1 44 LYS H H 3.106 15.545 3.478 1.00 . A A . 287 LYS H 1 1
20 23962 1 1 44 LYS HA H 3.436 14.721 0.704 1.00 . A A . 287 LYS HA 1 1
20 23963 1 1 44 LYS HB2 H 3.959 17.302 1.244 1.00 . A A . 287 LYS HB2 1 1
20 23964 1 1 44 LYS HB3 H 5.505 16.607 1.705 1.00 . A A . 287 LYS HB3 1 1
20 23965 1 1 44 LYS HD2 H 4.154 16.404 -2.289 1.00 . A A . 287 LYS HD2 1 1
20 23966 1 1 44 LYS HD3 H 3.085 15.919 -0.972 1.00 . A A . 287 LYS HD3 1 1
20 23967 1 1 44 LYS HE2 H 2.918 18.205 -0.212 1.00 . A A . 287 LYS HE2 1 1
20 23968 1 1 44 LYS HE3 H 4.077 18.727 -1.432 1.00 . A A . 287 LYS HE3 1 1
20 23969 1 1 44 LYS HG2 H 5.743 17.257 -0.532 1.00 . A A . 287 LYS HG2 1 1
20 23970 1 1 44 LYS HG3 H 5.530 15.504 -0.573 1.00 . A A . 287 LYS HG3 1 1
20 23971 1 1 44 LYS HZ1 H 1.848 19.213 -2.148 1.00 . A A . 287 LYS HZ1 1 1
20 23972 1 1 44 LYS HZ2 H 1.373 17.599 -1.942 1.00 . A A . 287 LYS HZ2 1 1
20 23973 1 1 44 LYS HZ3 H 2.500 18.009 -3.144 1.00 . A A . 287 LYS HZ3 1 1
20 23974 1 1 44 LYS N N 2.888 15.537 2.521 1.00 . A A . 287 LYS N 1 1
20 23975 1 1 44 LYS NZ N 2.174 18.226 -2.177 1.00 . A A . 287 LYS NZ 1 1
20 23976 1 1 44 LYS O O 6.135 14.446 2.012 1.00 . A A . 287 LYS O 1 1
20 23977 1 1 45 THR C C 4.901 10.767 3.373 1.00 . A A . 288 THR C 1 1
20 23978 1 1 45 THR CA C 5.410 12.218 3.435 1.00 . A A . 288 THR CA 1 1
20 23979 1 1 45 THR CB C 5.620 12.613 4.907 1.00 . A A . 288 THR CB 1 1
20 23980 1 1 45 THR CG2 C 6.587 13.783 5.044 1.00 . A A . 288 THR CG2 1 1
20 23981 1 1 45 THR H H 3.525 12.977 2.827 1.00 . A A . 288 THR H 1 1
20 23982 1 1 45 THR HA H 6.371 12.287 2.927 1.00 . A A . 288 THR HA 1 1
20 23983 1 1 45 THR HB H 6.031 11.764 5.433 1.00 . A A . 288 THR HB 1 1
20 23984 1 1 45 THR HG1 H 3.967 12.165 5.892 1.00 . A A . 288 THR HG1 1 1
20 23985 1 1 45 THR HG21 H 6.638 14.083 6.080 1.00 . A A . 288 THR HG21 1 1
20 23986 1 1 45 THR HG22 H 6.240 14.612 4.444 1.00 . A A . 288 THR HG22 1 1
20 23987 1 1 45 THR HG23 H 7.568 13.481 4.709 1.00 . A A . 288 THR HG23 1 1
20 23988 1 1 45 THR N N 4.489 13.150 2.786 1.00 . A A . 288 THR N 1 1
20 23989 1 1 45 THR O O 3.694 10.532 3.272 1.00 . A A . 288 THR O 1 1
20 23990 1 1 45 THR OG1 O 4.359 12.956 5.500 1.00 . A A . 288 THR OG1 1 1
20 23991 1 1 46 CYS C C 5.103 7.954 4.866 1.00 . A A . 289 CYS C 1 1
20 23992 1 1 46 CYS CA C 5.490 8.387 3.457 1.00 . A A . 289 CYS CA 1 1
20 23993 1 1 46 CYS CB C 6.683 7.554 2.979 1.00 . A A . 289 CYS CB 1 1
20 23994 1 1 46 CYS H H 6.774 10.060 3.440 1.00 . A A . 289 CYS H 1 1
20 23995 1 1 46 CYS HA H 4.656 8.224 2.793 1.00 . A A . 289 CYS HA 1 1
20 23996 1 1 46 CYS HB2 H 7.594 8.080 3.221 1.00 . A A . 289 CYS HB2 1 1
20 23997 1 1 46 CYS HB3 H 6.677 6.601 3.488 1.00 . A A . 289 CYS HB3 1 1
20 23998 1 1 46 CYS HG H 5.478 7.443 0.738 1.00 . A A . 289 CYS HG 1 1
20 23999 1 1 46 CYS N N 5.829 9.807 3.426 1.00 . A A . 289 CYS N 1 1
20 24000 1 1 46 CYS O O 5.822 8.236 5.817 1.00 . A A . 289 CYS O 1 1
20 24001 1 1 46 CYS SG S 6.707 7.230 1.203 1.00 . A A . 289 CYS SG 1 1
20 24002 1 1 47 PRO C C 4.446 5.861 7.053 1.00 . A A . 290 PRO C 1 1
20 24003 1 1 47 PRO CA C 3.479 6.792 6.322 1.00 . A A . 290 PRO CA 1 1
20 24004 1 1 47 PRO CB C 2.188 6.039 5.985 1.00 . A A . 290 PRO CB 1 1
20 24005 1 1 47 PRO CD C 3.108 6.791 3.914 1.00 . A A . 290 PRO CD 1 1
20 24006 1 1 47 PRO CG C 2.308 5.687 4.544 1.00 . A A . 290 PRO CG 1 1
20 24007 1 1 47 PRO HA H 3.243 7.635 6.956 1.00 . A A . 290 PRO HA 1 1
20 24008 1 1 47 PRO HB2 H 2.113 5.155 6.602 1.00 . A A . 290 PRO HB2 1 1
20 24009 1 1 47 PRO HB3 H 1.337 6.680 6.165 1.00 . A A . 290 PRO HB3 1 1
20 24010 1 1 47 PRO HD2 H 3.690 6.411 3.087 1.00 . A A . 290 PRO HD2 1 1
20 24011 1 1 47 PRO HD3 H 2.460 7.592 3.589 1.00 . A A . 290 PRO HD3 1 1
20 24012 1 1 47 PRO HG2 H 2.821 4.744 4.438 1.00 . A A . 290 PRO HG2 1 1
20 24013 1 1 47 PRO HG3 H 1.326 5.634 4.097 1.00 . A A . 290 PRO HG3 1 1
20 24014 1 1 47 PRO N N 3.982 7.232 5.011 1.00 . A A . 290 PRO N 1 1
20 24015 1 1 47 PRO O O 4.448 5.802 8.281 1.00 . A A . 290 PRO O 1 1
20 24016 1 1 48 LYS C C 7.194 4.780 7.804 1.00 . A A . 291 LYS C 1 1
20 24017 1 1 48 LYS CA C 6.169 4.150 6.861 1.00 . A A . 291 LYS CA 1 1
20 24018 1 1 48 LYS CB C 6.868 3.351 5.759 1.00 . A A . 291 LYS CB 1 1
20 24019 1 1 48 LYS CD C 8.001 3.319 3.547 1.00 . A A . 291 LYS CD 1 1
20 24020 1 1 48 LYS CE C 7.598 3.827 2.180 1.00 . A A . 291 LYS CE 1 1
20 24021 1 1 48 LYS CG C 7.430 4.196 4.637 1.00 . A A . 291 LYS CG 1 1
20 24022 1 1 48 LYS H H 5.255 5.277 5.321 1.00 . A A . 291 LYS H 1 1
20 24023 1 1 48 LYS HA H 5.564 3.470 7.427 1.00 . A A . 291 LYS HA 1 1
20 24024 1 1 48 LYS HB2 H 7.682 2.793 6.198 1.00 . A A . 291 LYS HB2 1 1
20 24025 1 1 48 LYS HB3 H 6.159 2.655 5.335 1.00 . A A . 291 LYS HB3 1 1
20 24026 1 1 48 LYS HD2 H 9.077 3.319 3.621 1.00 . A A . 291 LYS HD2 1 1
20 24027 1 1 48 LYS HD3 H 7.626 2.314 3.674 1.00 . A A . 291 LYS HD3 1 1
20 24028 1 1 48 LYS HE2 H 6.521 3.944 2.169 1.00 . A A . 291 LYS HE2 1 1
20 24029 1 1 48 LYS HE3 H 8.062 4.791 2.016 1.00 . A A . 291 LYS HE3 1 1
20 24030 1 1 48 LYS HG2 H 6.639 4.804 4.225 1.00 . A A . 291 LYS HG2 1 1
20 24031 1 1 48 LYS HG3 H 8.212 4.830 5.029 1.00 . A A . 291 LYS HG3 1 1
20 24032 1 1 48 LYS HZ1 H 7.586 1.937 1.269 1.00 . A A . 291 LYS HZ1 1 1
20 24033 1 1 48 LYS HZ2 H 9.049 2.783 1.086 1.00 . A A . 291 LYS HZ2 1 1
20 24034 1 1 48 LYS HZ3 H 7.692 3.229 0.174 1.00 . A A . 291 LYS HZ3 1 1
20 24035 1 1 48 LYS N N 5.266 5.141 6.290 1.00 . A A . 291 LYS N 1 1
20 24036 1 1 48 LYS NZ N 8.008 2.880 1.101 1.00 . A A . 291 LYS NZ 1 1
20 24037 1 1 48 LYS O O 7.155 4.550 9.012 1.00 . A A . 291 LYS O 1 1
20 24038 1 1 49 SER C C 9.174 7.691 7.939 1.00 . A A . 292 SER C 1 1
20 24039 1 1 49 SER CA C 9.165 6.169 8.049 1.00 . A A . 292 SER CA 1 1
20 24040 1 1 49 SER CB C 10.508 5.600 7.592 1.00 . A A . 292 SER CB 1 1
20 24041 1 1 49 SER H H 8.038 5.788 6.305 1.00 . A A . 292 SER H 1 1
20 24042 1 1 49 SER HA H 9.002 5.896 9.081 1.00 . A A . 292 SER HA 1 1
20 24043 1 1 49 SER HB2 H 10.677 5.865 6.560 1.00 . A A . 292 SER HB2 1 1
20 24044 1 1 49 SER HB3 H 11.297 6.013 8.203 1.00 . A A . 292 SER HB3 1 1
20 24045 1 1 49 SER HG H 10.763 3.947 8.619 1.00 . A A . 292 SER HG 1 1
20 24046 1 1 49 SER N N 8.092 5.587 7.259 1.00 . A A . 292 SER N 1 1
20 24047 1 1 49 SER O O 10.067 8.346 8.474 1.00 . A A . 292 SER O 1 1
20 24048 1 1 49 SER OG O 10.529 4.185 7.709 1.00 . A A . 292 SER OG 1 1
20 24049 1 1 50 GLN C C 9.176 10.223 6.205 1.00 . A A . 293 GLN C 1 1
20 24050 1 1 50 GLN CA C 8.055 9.679 7.058 1.00 . A A . 293 GLN CA 1 1
20 24051 1 1 50 GLN CB C 7.952 10.422 8.383 1.00 . A A . 293 GLN CB 1 1
20 24052 1 1 50 GLN CD C 5.606 11.219 7.996 1.00 . A A . 293 GLN CD 1 1
20 24053 1 1 50 GLN CG C 6.535 10.457 8.911 1.00 . A A . 293 GLN CG 1 1
20 24054 1 1 50 GLN H H 7.494 7.658 6.845 1.00 . A A . 293 GLN H 1 1
20 24055 1 1 50 GLN HA H 7.134 9.838 6.516 1.00 . A A . 293 GLN HA 1 1
20 24056 1 1 50 GLN HB2 H 8.579 9.931 9.114 1.00 . A A . 293 GLN HB2 1 1
20 24057 1 1 50 GLN HB3 H 8.291 11.439 8.248 1.00 . A A . 293 GLN HB3 1 1
20 24058 1 1 50 GLN HE21 H 6.167 12.926 8.822 1.00 . A A . 293 GLN HE21 1 1
20 24059 1 1 50 GLN HE22 H 5.008 13.050 7.547 1.00 . A A . 293 GLN HE22 1 1
20 24060 1 1 50 GLN HG2 H 6.175 9.443 8.984 1.00 . A A . 293 GLN HG2 1 1
20 24061 1 1 50 GLN HG3 H 6.529 10.923 9.882 1.00 . A A . 293 GLN HG3 1 1
20 24062 1 1 50 GLN N N 8.176 8.240 7.249 1.00 . A A . 293 GLN N 1 1
20 24063 1 1 50 GLN NE2 N 5.587 12.529 8.140 1.00 . A A . 293 GLN NE2 1 1
20 24064 1 1 50 GLN O O 10.188 10.724 6.690 1.00 . A A . 293 GLN O 1 1
20 24065 1 1 50 GLN OE1 O 4.940 10.640 7.140 1.00 . A A . 293 GLN OE1 1 1
20 24066 1 1 51 GLU C C 9.130 11.512 2.985 1.00 . A A . 294 GLU C 1 1
20 24067 1 1 51 GLU CA C 9.885 10.590 3.917 1.00 . A A . 294 GLU CA 1 1
20 24068 1 1 51 GLU CB C 10.498 9.425 3.134 1.00 . A A . 294 GLU CB 1 1
20 24069 1 1 51 GLU CD C 12.723 9.338 4.319 1.00 . A A . 294 GLU CD 1 1
20 24070 1 1 51 GLU CG C 11.468 8.577 3.942 1.00 . A A . 294 GLU CG 1 1
20 24071 1 1 51 GLU H H 8.130 9.683 4.626 1.00 . A A . 294 GLU H 1 1
20 24072 1 1 51 GLU HA H 10.666 11.143 4.415 1.00 . A A . 294 GLU HA 1 1
20 24073 1 1 51 GLU HB2 H 9.702 8.786 2.781 1.00 . A A . 294 GLU HB2 1 1
20 24074 1 1 51 GLU HB3 H 11.029 9.823 2.281 1.00 . A A . 294 GLU HB3 1 1
20 24075 1 1 51 GLU HG2 H 10.974 8.255 4.847 1.00 . A A . 294 GLU HG2 1 1
20 24076 1 1 51 GLU HG3 H 11.748 7.715 3.357 1.00 . A A . 294 GLU HG3 1 1
20 24077 1 1 51 GLU N N 8.963 10.101 4.918 1.00 . A A . 294 GLU N 1 1
20 24078 1 1 51 GLU O O 8.120 11.110 2.410 1.00 . A A . 294 GLU O 1 1
20 24079 1 1 51 GLU OE1 O 13.560 9.583 3.428 1.00 . A A . 294 GLU OE1 1 1
20 24080 1 1 51 GLU OE2 O 12.879 9.694 5.505 1.00 . A A . 294 GLU OE2 1 1
20 24081 1 1 52 THR C C 8.805 13.242 0.604 1.00 . A A . 295 THR C 1 1
20 24082 1 1 52 THR CA C 8.922 13.735 2.044 1.00 . A A . 295 THR CA 1 1
20 24083 1 1 52 THR CB C 9.668 15.076 2.074 1.00 . A A . 295 THR CB 1 1
20 24084 1 1 52 THR CG2 C 8.943 16.127 1.244 1.00 . A A . 295 THR CG2 1 1
20 24085 1 1 52 THR H H 10.379 13.014 3.390 1.00 . A A . 295 THR H 1 1
20 24086 1 1 52 THR HA H 7.928 13.894 2.438 1.00 . A A . 295 THR HA 1 1
20 24087 1 1 52 THR HB H 10.650 14.924 1.663 1.00 . A A . 295 THR HB 1 1
20 24088 1 1 52 THR HG1 H 9.568 16.474 3.473 1.00 . A A . 295 THR HG1 1 1
20 24089 1 1 52 THR HG21 H 8.874 15.791 0.219 1.00 . A A . 295 THR HG21 1 1
20 24090 1 1 52 THR HG22 H 9.489 17.057 1.281 1.00 . A A . 295 THR HG22 1 1
20 24091 1 1 52 THR HG23 H 7.950 16.276 1.642 1.00 . A A . 295 THR HG23 1 1
20 24092 1 1 52 THR N N 9.582 12.750 2.883 1.00 . A A . 295 THR N 1 1
20 24093 1 1 52 THR O O 9.810 13.029 -0.076 1.00 . A A . 295 THR O 1 1
20 24094 1 1 52 THR OG1 O 9.791 15.532 3.431 1.00 . A A . 295 THR OG1 1 1
20 24095 1 1 53 LEU C C 7.718 13.593 -2.206 1.00 . A A . 296 LEU C 1 1
20 24096 1 1 53 LEU CA C 7.295 12.550 -1.173 1.00 . A A . 296 LEU CA 1 1
20 24097 1 1 53 LEU CB C 5.802 12.233 -1.336 1.00 . A A . 296 LEU CB 1 1
20 24098 1 1 53 LEU CD1 C 3.670 11.279 -0.409 1.00 . A A . 296 LEU CD1 1 1
20 24099 1 1 53 LEU CD2 C 5.848 10.153 0.069 1.00 . A A . 296 LEU CD2 1 1
20 24100 1 1 53 LEU CG C 5.158 11.486 -0.164 1.00 . A A . 296 LEU CG 1 1
20 24101 1 1 53 LEU H H 6.816 13.241 0.762 1.00 . A A . 296 LEU H 1 1
20 24102 1 1 53 LEU HA H 7.868 11.645 -1.312 1.00 . A A . 296 LEU HA 1 1
20 24103 1 1 53 LEU HB2 H 5.271 13.162 -1.479 1.00 . A A . 296 LEU HB2 1 1
20 24104 1 1 53 LEU HB3 H 5.682 11.627 -2.224 1.00 . A A . 296 LEU HB3 1 1
20 24105 1 1 53 LEU HD11 H 3.228 10.778 0.442 1.00 . A A . 296 LEU HD11 1 1
20 24106 1 1 53 LEU HD12 H 3.530 10.674 -1.292 1.00 . A A . 296 LEU HD12 1 1
20 24107 1 1 53 LEU HD13 H 3.189 12.237 -0.549 1.00 . A A . 296 LEU HD13 1 1
20 24108 1 1 53 LEU HD21 H 5.717 9.522 -0.796 1.00 . A A . 296 LEU HD21 1 1
20 24109 1 1 53 LEU HD22 H 5.420 9.671 0.940 1.00 . A A . 296 LEU HD22 1 1
20 24110 1 1 53 LEU HD23 H 6.903 10.319 0.237 1.00 . A A . 296 LEU HD23 1 1
20 24111 1 1 53 LEU HG H 5.266 12.080 0.734 1.00 . A A . 296 LEU HG 1 1
20 24112 1 1 53 LEU N N 7.567 13.043 0.163 1.00 . A A . 296 LEU N 1 1
20 24113 1 1 53 LEU O O 7.001 14.567 -2.435 1.00 . A A . 296 LEU O 1 1
20 24114 1 1 54 LEU C C 8.527 14.390 -5.005 1.00 . A A . 297 LEU C 1 1
20 24115 1 1 54 LEU CA C 9.430 14.347 -3.773 1.00 . A A . 297 LEU CA 1 1
20 24116 1 1 54 LEU CB C 10.865 13.945 -4.149 1.00 . A A . 297 LEU CB 1 1
20 24117 1 1 54 LEU CD1 C 11.427 15.405 -6.125 1.00 . A A . 297 LEU CD1 1 1
20 24118 1 1 54 LEU CD2 C 11.674 16.298 -3.804 1.00 . A A . 297 LEU CD2 1 1
20 24119 1 1 54 LEU CG C 11.771 15.061 -4.686 1.00 . A A . 297 LEU CG 1 1
20 24120 1 1 54 LEU H H 9.424 12.611 -2.559 1.00 . A A . 297 LEU H 1 1
20 24121 1 1 54 LEU HA H 9.444 15.326 -3.316 1.00 . A A . 297 LEU HA 1 1
20 24122 1 1 54 LEU HB2 H 11.335 13.529 -3.271 1.00 . A A . 297 LEU HB2 1 1
20 24123 1 1 54 LEU HB3 H 10.806 13.174 -4.902 1.00 . A A . 297 LEU HB3 1 1
20 24124 1 1 54 LEU HD11 H 11.557 14.528 -6.745 1.00 . A A . 297 LEU HD11 1 1
20 24125 1 1 54 LEU HD12 H 12.079 16.192 -6.473 1.00 . A A . 297 LEU HD12 1 1
20 24126 1 1 54 LEU HD13 H 10.401 15.735 -6.181 1.00 . A A . 297 LEU HD13 1 1
20 24127 1 1 54 LEU HD21 H 12.315 17.072 -4.199 1.00 . A A . 297 LEU HD21 1 1
20 24128 1 1 54 LEU HD22 H 11.986 16.050 -2.800 1.00 . A A . 297 LEU HD22 1 1
20 24129 1 1 54 LEU HD23 H 10.653 16.648 -3.787 1.00 . A A . 297 LEU HD23 1 1
20 24130 1 1 54 LEU HG H 12.796 14.720 -4.666 1.00 . A A . 297 LEU HG 1 1
20 24131 1 1 54 LEU N N 8.895 13.403 -2.796 1.00 . A A . 297 LEU N 1 1
20 24132 1 1 54 LEU O O 8.570 13.489 -5.841 1.00 . A A . 297 LEU O 1 1
20 24133 1 1 55 HIS C C 5.544 14.593 -5.843 1.00 . A A . 298 HIS C 1 1
20 24134 1 1 55 HIS CA C 6.677 15.574 -6.123 1.00 . A A . 298 HIS CA 1 1
20 24135 1 1 55 HIS CB C 7.222 15.345 -7.546 1.00 . A A . 298 HIS CB 1 1
20 24136 1 1 55 HIS CD2 C 8.990 17.246 -7.502 1.00 . A A . 298 HIS CD2 1 1
20 24137 1 1 55 HIS CE1 C 8.845 17.904 -9.557 1.00 . A A . 298 HIS CE1 1 1
20 24138 1 1 55 HIS CG C 8.043 16.474 -8.094 1.00 . A A . 298 HIS CG 1 1
20 24139 1 1 55 HIS H H 7.817 16.169 -4.440 1.00 . A A . 298 HIS H 1 1
20 24140 1 1 55 HIS HA H 6.280 16.579 -6.061 1.00 . A A . 298 HIS HA 1 1
20 24141 1 1 55 HIS HB2 H 7.841 14.462 -7.544 1.00 . A A . 298 HIS HB2 1 1
20 24142 1 1 55 HIS HB3 H 6.389 15.187 -8.216 1.00 . A A . 298 HIS HB3 1 1
20 24143 1 1 55 HIS HD1 H 7.368 16.552 -10.092 1.00 . A A . 298 HIS HD1 1 1
20 24144 1 1 55 HIS HD2 H 9.312 17.178 -6.471 1.00 . A A . 298 HIS HD2 1 1
20 24145 1 1 55 HIS HE1 H 9.002 18.437 -10.483 1.00 . A A . 298 HIS HE1 1 1
20 24146 1 1 55 HIS N N 7.719 15.450 -5.097 1.00 . A A . 298 HIS N 1 1
20 24147 1 1 55 HIS ND1 N 7.966 16.909 -9.399 1.00 . A A . 298 HIS ND1 1 1
20 24148 1 1 55 HIS NE2 N 9.494 18.148 -8.436 1.00 . A A . 298 HIS NE2 1 1
20 24149 1 1 55 HIS O O 5.637 13.410 -6.175 1.00 . A A . 298 HIS O 1 1
20 24150 1 1 56 ALA C C 2.483 14.031 -6.167 1.00 . A A . 299 ALA C 1 1
20 24151 1 1 56 ALA CA C 3.336 14.219 -4.922 1.00 . A A . 299 ALA CA 1 1
20 24152 1 1 56 ALA CB C 2.497 14.780 -3.779 1.00 . A A . 299 ALA CB 1 1
20 24153 1 1 56 ALA H H 4.452 16.020 -4.950 1.00 . A A . 299 ALA H 1 1
20 24154 1 1 56 ALA HA H 3.719 13.256 -4.617 1.00 . A A . 299 ALA HA 1 1
20 24155 1 1 56 ALA HB1 H 2.062 15.722 -4.078 1.00 . A A . 299 ALA HB1 1 1
20 24156 1 1 56 ALA HB2 H 3.123 14.932 -2.913 1.00 . A A . 299 ALA HB2 1 1
20 24157 1 1 56 ALA HB3 H 1.707 14.082 -3.531 1.00 . A A . 299 ALA HB3 1 1
20 24158 1 1 56 ALA N N 4.476 15.075 -5.216 1.00 . A A . 299 ALA N 1 1
20 24159 1 1 56 ALA O O 1.618 14.850 -6.478 1.00 . A A . 299 ALA O 1 1
20 24160 1 1 57 GLY C C 1.535 11.171 -7.951 1.00 . A A . 300 GLY C 1 1
20 24161 1 1 57 GLY CA C 1.979 12.609 -8.047 1.00 . A A . 300 GLY CA 1 1
20 24162 1 1 57 GLY H H 3.544 12.418 -6.649 1.00 . A A . 300 GLY H 1 1
20 24163 1 1 57 GLY HA2 H 1.110 13.251 -8.095 1.00 . A A . 300 GLY HA2 1 1
20 24164 1 1 57 GLY HA3 H 2.570 12.737 -8.940 1.00 . A A . 300 GLY HA3 1 1
20 24165 1 1 57 GLY N N 2.771 12.968 -6.895 1.00 . A A . 300 GLY N 1 1
20 24166 1 1 57 GLY O O 2.353 10.282 -7.710 1.00 . A A . 300 GLY O 1 1
20 24167 1 1 58 LEU C C -0.087 8.775 -9.206 1.00 . A A . 301 LEU C 1 1
20 24168 1 1 58 LEU CA C -0.289 9.597 -7.936 1.00 . A A . 301 LEU CA 1 1
20 24169 1 1 58 LEU CB C -1.775 9.667 -7.573 1.00 . A A . 301 LEU CB 1 1
20 24170 1 1 58 LEU CD1 C -1.719 8.709 -5.261 1.00 . A A . 301 LEU CD1 1 1
20 24171 1 1 58 LEU CD2 C -3.805 8.551 -6.617 1.00 . A A . 301 LEU CD2 1 1
20 24172 1 1 58 LEU CG C -2.287 8.549 -6.659 1.00 . A A . 301 LEU CG 1 1
20 24173 1 1 58 LEU H H -0.355 11.665 -8.373 1.00 . A A . 301 LEU H 1 1
20 24174 1 1 58 LEU HA H 0.259 9.132 -7.126 1.00 . A A . 301 LEU HA 1 1
20 24175 1 1 58 LEU HB2 H -1.956 10.612 -7.081 1.00 . A A . 301 LEU HB2 1 1
20 24176 1 1 58 LEU HB3 H -2.349 9.643 -8.487 1.00 . A A . 301 LEU HB3 1 1
20 24177 1 1 58 LEU HD11 H -2.030 7.876 -4.647 1.00 . A A . 301 LEU HD11 1 1
20 24178 1 1 58 LEU HD12 H -2.085 9.629 -4.824 1.00 . A A . 301 LEU HD12 1 1
20 24179 1 1 58 LEU HD13 H -0.646 8.738 -5.312 1.00 . A A . 301 LEU HD13 1 1
20 24180 1 1 58 LEU HD21 H -4.195 8.396 -7.612 1.00 . A A . 301 LEU HD21 1 1
20 24181 1 1 58 LEU HD22 H -4.154 9.500 -6.236 1.00 . A A . 301 LEU HD22 1 1
20 24182 1 1 58 LEU HD23 H -4.147 7.757 -5.969 1.00 . A A . 301 LEU HD23 1 1
20 24183 1 1 58 LEU HG H -1.962 7.591 -7.039 1.00 . A A . 301 LEU HG 1 1
20 24184 1 1 58 LEU N N 0.248 10.933 -8.117 1.00 . A A . 301 LEU N 1 1
20 24185 1 1 58 LEU O O -0.575 9.130 -10.281 1.00 . A A . 301 LEU O 1 1
20 24186 1 1 59 THR C C 0.368 5.430 -9.946 1.00 . A A . 302 THR C 1 1
20 24187 1 1 59 THR CA C 0.965 6.816 -10.184 1.00 . A A . 302 THR CA 1 1
20 24188 1 1 59 THR CB C 2.492 6.705 -10.350 1.00 . A A . 302 THR CB 1 1
20 24189 1 1 59 THR CG2 C 2.872 5.734 -11.458 1.00 . A A . 302 THR CG2 1 1
20 24190 1 1 59 THR H H 1.008 7.465 -8.181 1.00 . A A . 302 THR H 1 1
20 24191 1 1 59 THR HA H 0.545 7.239 -11.085 1.00 . A A . 302 THR HA 1 1
20 24192 1 1 59 THR HB H 2.905 6.343 -9.423 1.00 . A A . 302 THR HB 1 1
20 24193 1 1 59 THR HG1 H 2.351 8.665 -10.546 1.00 . A A . 302 THR HG1 1 1
20 24194 1 1 59 THR HG21 H 2.456 6.073 -12.393 1.00 . A A . 302 THR HG21 1 1
20 24195 1 1 59 THR HG22 H 2.484 4.753 -11.223 1.00 . A A . 302 THR HG22 1 1
20 24196 1 1 59 THR HG23 H 3.948 5.685 -11.535 1.00 . A A . 302 THR HG23 1 1
20 24197 1 1 59 THR N N 0.653 7.693 -9.073 1.00 . A A . 302 THR N 1 1
20 24198 1 1 59 THR O O 0.788 4.719 -9.038 1.00 . A A . 302 THR O 1 1
20 24199 1 1 59 THR OG1 O 3.046 8.001 -10.623 1.00 . A A . 302 THR OG1 1 1
20 24200 1 1 60 PRO C C -0.307 2.590 -10.891 1.00 . A A . 303 PRO C 1 1
20 24201 1 1 60 PRO CA C -1.275 3.731 -10.592 1.00 . A A . 303 PRO CA 1 1
20 24202 1 1 60 PRO CB C -2.419 3.757 -11.617 1.00 . A A . 303 PRO CB 1 1
20 24203 1 1 60 PRO CD C -1.245 5.834 -11.810 1.00 . A A . 303 PRO CD 1 1
20 24204 1 1 60 PRO CG C -2.595 5.195 -11.976 1.00 . A A . 303 PRO CG 1 1
20 24205 1 1 60 PRO HA H -1.677 3.602 -9.597 1.00 . A A . 303 PRO HA 1 1
20 24206 1 1 60 PRO HB2 H -2.143 3.166 -12.477 1.00 . A A . 303 PRO HB2 1 1
20 24207 1 1 60 PRO HB3 H -3.315 3.351 -11.168 1.00 . A A . 303 PRO HB3 1 1
20 24208 1 1 60 PRO HD2 H -0.672 5.754 -12.722 1.00 . A A . 303 PRO HD2 1 1
20 24209 1 1 60 PRO HD3 H -1.348 6.867 -11.515 1.00 . A A . 303 PRO HD3 1 1
20 24210 1 1 60 PRO HG2 H -2.925 5.279 -13.001 1.00 . A A . 303 PRO HG2 1 1
20 24211 1 1 60 PRO HG3 H -3.311 5.654 -11.310 1.00 . A A . 303 PRO HG3 1 1
20 24212 1 1 60 PRO N N -0.639 5.040 -10.734 1.00 . A A . 303 PRO N 1 1
20 24213 1 1 60 PRO O O 0.238 2.493 -11.990 1.00 . A A . 303 PRO O 1 1
20 24214 1 1 61 ASN C C 0.143 -0.689 -10.156 1.00 . A A . 304 ASN C 1 1
20 24215 1 1 61 ASN CA C 0.864 0.650 -10.020 1.00 . A A . 304 ASN CA 1 1
20 24216 1 1 61 ASN CB C 1.778 0.627 -8.802 1.00 . A A . 304 ASN CB 1 1
20 24217 1 1 61 ASN CG C 1.049 0.194 -7.554 1.00 . A A . 304 ASN CG 1 1
20 24218 1 1 61 ASN H H -0.608 1.831 -9.069 1.00 . A A . 304 ASN H 1 1
20 24219 1 1 61 ASN HA H 1.463 0.829 -10.897 1.00 . A A . 304 ASN HA 1 1
20 24220 1 1 61 ASN HB2 H 2.590 -0.062 -8.982 1.00 . A A . 304 ASN HB2 1 1
20 24221 1 1 61 ASN HB3 H 2.180 1.617 -8.639 1.00 . A A . 304 ASN HB3 1 1
20 24222 1 1 61 ASN HD21 H 1.779 -1.637 -7.739 1.00 . A A . 304 ASN HD21 1 1
20 24223 1 1 61 ASN HD22 H 0.745 -1.371 -6.381 1.00 . A A . 304 ASN HD22 1 1
20 24224 1 1 61 ASN N N -0.096 1.736 -9.902 1.00 . A A . 304 ASN N 1 1
20 24225 1 1 61 ASN ND2 N 1.206 -1.067 -7.189 1.00 . A A . 304 ASN ND2 1 1
20 24226 1 1 61 ASN O O -0.847 -0.950 -9.470 1.00 . A A . 304 ASN O 1 1
20 24227 1 1 61 ASN OD1 O 0.372 0.989 -6.909 1.00 . A A . 304 ASN OD1 1 1
20 24228 1 1 62 TYR C C 0.652 -3.905 -10.373 1.00 . A A . 305 TYR C 1 1
20 24229 1 1 62 TYR CA C 0.017 -2.839 -11.262 1.00 . A A . 305 TYR CA 1 1
20 24230 1 1 62 TYR CB C 0.109 -3.239 -12.734 1.00 . A A . 305 TYR CB 1 1
20 24231 1 1 62 TYR CD1 C -0.405 -1.171 -14.095 1.00 . A A . 305 TYR CD1 1 1
20 24232 1 1 62 TYR CD2 C -2.049 -2.894 -13.996 1.00 . A A . 305 TYR CD2 1 1
20 24233 1 1 62 TYR CE1 C -1.237 -0.416 -14.901 1.00 . A A . 305 TYR CE1 1 1
20 24234 1 1 62 TYR CE2 C -2.885 -2.147 -14.803 1.00 . A A . 305 TYR CE2 1 1
20 24235 1 1 62 TYR CG C -0.797 -2.419 -13.628 1.00 . A A . 305 TYR CG 1 1
20 24236 1 1 62 TYR CZ C -2.477 -0.911 -15.251 1.00 . A A . 305 TYR CZ 1 1
20 24237 1 1 62 TYR H H 1.412 -1.276 -11.577 1.00 . A A . 305 TYR H 1 1
20 24238 1 1 62 TYR HA H -1.025 -2.755 -10.994 1.00 . A A . 305 TYR HA 1 1
20 24239 1 1 62 TYR HB2 H 1.126 -3.105 -13.074 1.00 . A A . 305 TYR HB2 1 1
20 24240 1 1 62 TYR HB3 H -0.168 -4.278 -12.837 1.00 . A A . 305 TYR HB3 1 1
20 24241 1 1 62 TYR HD1 H 0.565 -0.787 -13.818 1.00 . A A . 305 TYR HD1 1 1
20 24242 1 1 62 TYR HD2 H -2.367 -3.862 -13.642 1.00 . A A . 305 TYR HD2 1 1
20 24243 1 1 62 TYR HE1 H -0.915 0.553 -15.253 1.00 . A A . 305 TYR HE1 1 1
20 24244 1 1 62 TYR HE2 H -3.856 -2.533 -15.077 1.00 . A A . 305 TYR HE2 1 1
20 24245 1 1 62 TYR HH H -2.789 0.276 -16.744 1.00 . A A . 305 TYR HH 1 1
20 24246 1 1 62 TYR N N 0.623 -1.532 -11.051 1.00 . A A . 305 TYR N 1 1
20 24247 1 1 62 TYR O O 0.007 -4.894 -10.023 1.00 . A A . 305 TYR O 1 1
20 24248 1 1 62 TYR OH O -3.313 -0.163 -16.052 1.00 . A A . 305 TYR OH 1 1
20 24249 1 1 63 VAL C C 1.957 -5.179 -7.999 1.00 . A A . 306 VAL C 1 1
20 24250 1 1 63 VAL CA C 2.694 -4.662 -9.238 1.00 . A A . 306 VAL CA 1 1
20 24251 1 1 63 VAL CB C 4.077 -4.093 -8.805 1.00 . A A . 306 VAL CB 1 1
20 24252 1 1 63 VAL CG1 C 3.932 -2.806 -8.000 1.00 . A A . 306 VAL CG1 1 1
20 24253 1 1 63 VAL CG2 C 4.858 -5.126 -8.001 1.00 . A A . 306 VAL CG2 1 1
20 24254 1 1 63 VAL H H 2.341 -2.834 -10.262 1.00 . A A . 306 VAL H 1 1
20 24255 1 1 63 VAL HA H 2.877 -5.501 -9.894 1.00 . A A . 306 VAL HA 1 1
20 24256 1 1 63 VAL HB H 4.643 -3.867 -9.696 1.00 . A A . 306 VAL HB 1 1
20 24257 1 1 63 VAL HG11 H 3.401 -2.071 -8.586 1.00 . A A . 306 VAL HG11 1 1
20 24258 1 1 63 VAL HG12 H 4.912 -2.428 -7.749 1.00 . A A . 306 VAL HG12 1 1
20 24259 1 1 63 VAL HG13 H 3.383 -3.010 -7.091 1.00 . A A . 306 VAL HG13 1 1
20 24260 1 1 63 VAL HG21 H 4.995 -6.017 -8.594 1.00 . A A . 306 VAL HG21 1 1
20 24261 1 1 63 VAL HG22 H 4.309 -5.373 -7.101 1.00 . A A . 306 VAL HG22 1 1
20 24262 1 1 63 VAL HG23 H 5.822 -4.719 -7.731 1.00 . A A . 306 VAL HG23 1 1
20 24263 1 1 63 VAL N N 1.914 -3.681 -9.999 1.00 . A A . 306 VAL N 1 1
20 24264 1 1 63 VAL O O 1.893 -6.384 -7.767 1.00 . A A . 306 VAL O 1 1
20 24265 1 1 64 LEU C C -0.538 -5.173 -5.956 1.00 . A A . 307 LEU C 1 1
20 24266 1 1 64 LEU CA C 0.885 -4.631 -5.912 1.00 . A A . 307 LEU CA 1 1
20 24267 1 1 64 LEU CB C 0.954 -3.427 -4.978 1.00 . A A . 307 LEU CB 1 1
20 24268 1 1 64 LEU CD1 C 2.863 -4.124 -3.539 1.00 . A A . 307 LEU CD1 1 1
20 24269 1 1 64 LEU CD2 C 1.121 -2.586 -2.630 1.00 . A A . 307 LEU CD2 1 1
20 24270 1 1 64 LEU CG C 1.392 -3.754 -3.557 1.00 . A A . 307 LEU CG 1 1
20 24271 1 1 64 LEU H H 1.262 -3.365 -7.560 1.00 . A A . 307 LEU H 1 1
20 24272 1 1 64 LEU HA H 1.531 -5.403 -5.524 1.00 . A A . 307 LEU HA 1 1
20 24273 1 1 64 LEU HB2 H 1.650 -2.713 -5.394 1.00 . A A . 307 LEU HB2 1 1
20 24274 1 1 64 LEU HB3 H -0.022 -2.972 -4.934 1.00 . A A . 307 LEU HB3 1 1
20 24275 1 1 64 LEU HD11 H 3.447 -3.302 -3.923 1.00 . A A . 307 LEU HD11 1 1
20 24276 1 1 64 LEU HD12 H 3.021 -4.998 -4.155 1.00 . A A . 307 LEU HD12 1 1
20 24277 1 1 64 LEU HD13 H 3.168 -4.339 -2.526 1.00 . A A . 307 LEU HD13 1 1
20 24278 1 1 64 LEU HD21 H 0.068 -2.347 -2.652 1.00 . A A . 307 LEU HD21 1 1
20 24279 1 1 64 LEU HD22 H 1.693 -1.729 -2.955 1.00 . A A . 307 LEU HD22 1 1
20 24280 1 1 64 LEU HD23 H 1.409 -2.852 -1.624 1.00 . A A . 307 LEU HD23 1 1
20 24281 1 1 64 LEU HG H 0.830 -4.605 -3.201 1.00 . A A . 307 LEU HG 1 1
20 24282 1 1 64 LEU N N 1.372 -4.277 -7.231 1.00 . A A . 307 LEU N 1 1
20 24283 1 1 64 LEU O O -0.891 -6.016 -5.146 1.00 . A A . 307 LEU O 1 1
20 24284 1 1 65 LYS C C -2.877 -6.602 -7.102 1.00 . A A . 308 LYS C 1 1
20 24285 1 1 65 LYS CA C -2.745 -5.090 -6.996 1.00 . A A . 308 LYS CA 1 1
20 24286 1 1 65 LYS CB C -3.399 -4.426 -8.210 1.00 . A A . 308 LYS CB 1 1
20 24287 1 1 65 LYS CD C -5.524 -3.862 -9.436 1.00 . A A . 308 LYS CD 1 1
20 24288 1 1 65 LYS CE C -5.065 -2.413 -9.541 1.00 . A A . 308 LYS CE 1 1
20 24289 1 1 65 LYS CG C -4.912 -4.562 -8.232 1.00 . A A . 308 LYS CG 1 1
20 24290 1 1 65 LYS H H -0.974 -4.119 -7.591 1.00 . A A . 308 LYS H 1 1
20 24291 1 1 65 LYS HA H -3.250 -4.753 -6.091 1.00 . A A . 308 LYS HA 1 1
20 24292 1 1 65 LYS HB2 H -3.154 -3.374 -8.208 1.00 . A A . 308 LYS HB2 1 1
20 24293 1 1 65 LYS HB3 H -3.007 -4.876 -9.110 1.00 . A A . 308 LYS HB3 1 1
20 24294 1 1 65 LYS HD2 H -5.226 -4.388 -10.331 1.00 . A A . 308 LYS HD2 1 1
20 24295 1 1 65 LYS HD3 H -6.600 -3.886 -9.344 1.00 . A A . 308 LYS HD3 1 1
20 24296 1 1 65 LYS HE2 H -4.985 -1.999 -8.546 1.00 . A A . 308 LYS HE2 1 1
20 24297 1 1 65 LYS HE3 H -4.095 -2.392 -10.015 1.00 . A A . 308 LYS HE3 1 1
20 24298 1 1 65 LYS HG2 H -5.166 -5.611 -8.273 1.00 . A A . 308 LYS HG2 1 1
20 24299 1 1 65 LYS HG3 H -5.316 -4.127 -7.330 1.00 . A A . 308 LYS HG3 1 1
20 24300 1 1 65 LYS HZ1 H -5.585 -0.646 -10.532 1.00 . A A . 308 LYS HZ1 1 1
20 24301 1 1 65 LYS HZ2 H -6.889 -1.433 -9.792 1.00 . A A . 308 LYS HZ2 1 1
20 24302 1 1 65 LYS HZ3 H -6.244 -2.048 -11.237 1.00 . A A . 308 LYS HZ3 1 1
20 24303 1 1 65 LYS N N -1.338 -4.708 -6.912 1.00 . A A . 308 LYS N 1 1
20 24304 1 1 65 LYS NZ N -6.007 -1.581 -10.335 1.00 . A A . 308 LYS NZ 1 1
20 24305 1 1 65 LYS O O -3.638 -7.213 -6.367 1.00 . A A . 308 LYS O 1 1
20 24306 1 1 66 SER C C -1.703 -9.391 -6.946 1.00 . A A . 309 SER C 1 1
20 24307 1 1 66 SER CA C -2.132 -8.637 -8.209 1.00 . A A . 309 SER CA 1 1
20 24308 1 1 66 SER CB C -1.215 -9.003 -9.375 1.00 . A A . 309 SER CB 1 1
20 24309 1 1 66 SER H H -1.504 -6.650 -8.551 1.00 . A A . 309 SER H 1 1
20 24310 1 1 66 SER HA H -3.145 -8.913 -8.460 1.00 . A A . 309 SER HA 1 1
20 24311 1 1 66 SER HB2 H -0.188 -8.829 -9.091 1.00 . A A . 309 SER HB2 1 1
20 24312 1 1 66 SER HB3 H -1.349 -10.045 -9.623 1.00 . A A . 309 SER HB3 1 1
20 24313 1 1 66 SER HG H -0.865 -8.413 -11.220 1.00 . A A . 309 SER HG 1 1
20 24314 1 1 66 SER N N -2.103 -7.195 -8.000 1.00 . A A . 309 SER N 1 1
20 24315 1 1 66 SER O O -2.177 -10.494 -6.676 1.00 . A A . 309 SER O 1 1
20 24316 1 1 66 SER OG O -1.510 -8.214 -10.518 1.00 . A A . 309 SER OG 1 1
20 24317 1 1 67 LEU C C -1.226 -9.236 -3.787 1.00 . A A . 310 LEU C 1 1
20 24318 1 1 67 LEU CA C -0.279 -9.414 -4.970 1.00 . A A . 310 LEU CA 1 1
20 24319 1 1 67 LEU CB C 1.097 -8.828 -4.639 1.00 . A A . 310 LEU CB 1 1
20 24320 1 1 67 LEU CD1 C 3.445 -8.290 -5.334 1.00 . A A . 310 LEU CD1 1 1
20 24321 1 1 67 LEU CD2 C 2.400 -10.448 -6.036 1.00 . A A . 310 LEU CD2 1 1
20 24322 1 1 67 LEU CG C 2.151 -8.979 -5.738 1.00 . A A . 310 LEU CG 1 1
20 24323 1 1 67 LEU H H -0.521 -7.877 -6.404 1.00 . A A . 310 LEU H 1 1
20 24324 1 1 67 LEU HA H -0.173 -10.470 -5.173 1.00 . A A . 310 LEU HA 1 1
20 24325 1 1 67 LEU HB2 H 0.976 -7.775 -4.425 1.00 . A A . 310 LEU HB2 1 1
20 24326 1 1 67 LEU HB3 H 1.466 -9.317 -3.750 1.00 . A A . 310 LEU HB3 1 1
20 24327 1 1 67 LEU HD11 H 3.813 -8.724 -4.414 1.00 . A A . 310 LEU HD11 1 1
20 24328 1 1 67 LEU HD12 H 3.262 -7.236 -5.186 1.00 . A A . 310 LEU HD12 1 1
20 24329 1 1 67 LEU HD13 H 4.181 -8.421 -6.113 1.00 . A A . 310 LEU HD13 1 1
20 24330 1 1 67 LEU HD21 H 3.150 -10.539 -6.809 1.00 . A A . 310 LEU HD21 1 1
20 24331 1 1 67 LEU HD22 H 1.483 -10.909 -6.370 1.00 . A A . 310 LEU HD22 1 1
20 24332 1 1 67 LEU HD23 H 2.746 -10.942 -5.140 1.00 . A A . 310 LEU HD23 1 1
20 24333 1 1 67 LEU HG H 1.791 -8.510 -6.645 1.00 . A A . 310 LEU HG 1 1
20 24334 1 1 67 LEU N N -0.817 -8.780 -6.169 1.00 . A A . 310 LEU N 1 1
20 24335 1 1 67 LEU O O -1.593 -10.203 -3.121 1.00 . A A . 310 LEU O 1 1
20 24336 1 1 68 ILE C C -3.863 -8.365 -2.585 1.00 . A A . 311 ILE C 1 1
20 24337 1 1 68 ILE CA C -2.510 -7.688 -2.415 1.00 . A A . 311 ILE CA 1 1
20 24338 1 1 68 ILE CB C -2.713 -6.167 -2.257 1.00 . A A . 311 ILE CB 1 1
20 24339 1 1 68 ILE CD1 C -3.425 -4.070 -3.496 1.00 . A A . 311 ILE CD1 1 1
20 24340 1 1 68 ILE CG1 C -3.401 -5.579 -3.487 1.00 . A A . 311 ILE CG1 1 1
20 24341 1 1 68 ILE CG2 C -1.383 -5.475 -2.019 1.00 . A A . 311 ILE CG2 1 1
20 24342 1 1 68 ILE H H -1.334 -7.272 -4.128 1.00 . A A . 311 ILE H 1 1
20 24343 1 1 68 ILE HA H -2.043 -8.063 -1.515 1.00 . A A . 311 ILE HA 1 1
20 24344 1 1 68 ILE HB H -3.336 -6.001 -1.392 1.00 . A A . 311 ILE HB 1 1
20 24345 1 1 68 ILE HD11 H -3.924 -3.723 -4.387 1.00 . A A . 311 ILE HD11 1 1
20 24346 1 1 68 ILE HD12 H -2.412 -3.694 -3.478 1.00 . A A . 311 ILE HD12 1 1
20 24347 1 1 68 ILE HD13 H -3.956 -3.715 -2.625 1.00 . A A . 311 ILE HD13 1 1
20 24348 1 1 68 ILE HG12 H -2.880 -5.907 -4.375 1.00 . A A . 311 ILE HG12 1 1
20 24349 1 1 68 ILE HG13 H -4.422 -5.930 -3.523 1.00 . A A . 311 ILE HG13 1 1
20 24350 1 1 68 ILE HG21 H -0.742 -5.627 -2.872 1.00 . A A . 311 ILE HG21 1 1
20 24351 1 1 68 ILE HG22 H -0.914 -5.884 -1.136 1.00 . A A . 311 ILE HG22 1 1
20 24352 1 1 68 ILE HG23 H -1.554 -4.418 -1.881 1.00 . A A . 311 ILE HG23 1 1
20 24353 1 1 68 ILE N N -1.631 -7.999 -3.537 1.00 . A A . 311 ILE N 1 1
20 24354 1 1 68 ILE O O -4.467 -8.822 -1.614 1.00 . A A . 311 ILE O 1 1
20 24355 1 1 69 ALA C C -5.514 -10.593 -3.849 1.00 . A A . 312 ALA C 1 1
20 24356 1 1 69 ALA CA C -5.577 -9.097 -4.154 1.00 . A A . 312 ALA CA 1 1
20 24357 1 1 69 ALA CB C -5.921 -8.856 -5.617 1.00 . A A . 312 ALA CB 1 1
20 24358 1 1 69 ALA H H -3.778 -8.074 -4.561 1.00 . A A . 312 ALA H 1 1
20 24359 1 1 69 ALA HA H -6.344 -8.639 -3.548 1.00 . A A . 312 ALA HA 1 1
20 24360 1 1 69 ALA HB1 H -5.854 -7.796 -5.832 1.00 . A A . 312 ALA HB1 1 1
20 24361 1 1 69 ALA HB2 H -6.924 -9.203 -5.816 1.00 . A A . 312 ALA HB2 1 1
20 24362 1 1 69 ALA HB3 H -5.222 -9.391 -6.244 1.00 . A A . 312 ALA HB3 1 1
20 24363 1 1 69 ALA N N -4.313 -8.458 -3.832 1.00 . A A . 312 ALA N 1 1
20 24364 1 1 69 ALA O O -6.536 -11.268 -3.729 1.00 . A A . 312 ALA O 1 1
20 24365 1 1 70 LEU C C -4.065 -12.775 -1.926 1.00 . A A . 313 LEU C 1 1
20 24366 1 1 70 LEU CA C -4.048 -12.496 -3.432 1.00 . A A . 313 LEU CA 1 1
20 24367 1 1 70 LEU CB C -2.704 -12.902 -4.074 1.00 . A A . 313 LEU CB 1 1
20 24368 1 1 70 LEU CD1 C -1.131 -14.810 -4.463 1.00 . A A . 313 LEU CD1 1 1
20 24369 1 1 70 LEU CD2 C -1.002 -13.537 -2.327 1.00 . A A . 313 LEU CD2 1 1
20 24370 1 1 70 LEU CG C -1.937 -14.058 -3.417 1.00 . A A . 313 LEU CG 1 1
20 24371 1 1 70 LEU H H -3.525 -10.489 -3.805 1.00 . A A . 313 LEU H 1 1
20 24372 1 1 70 LEU HA H -4.839 -13.065 -3.896 1.00 . A A . 313 LEU HA 1 1
20 24373 1 1 70 LEU HB2 H -2.895 -13.172 -5.100 1.00 . A A . 313 LEU HB2 1 1
20 24374 1 1 70 LEU HB3 H -2.061 -12.033 -4.071 1.00 . A A . 313 LEU HB3 1 1
20 24375 1 1 70 LEU HD11 H -0.627 -15.644 -3.996 1.00 . A A . 313 LEU HD11 1 1
20 24376 1 1 70 LEU HD12 H -0.400 -14.145 -4.898 1.00 . A A . 313 LEU HD12 1 1
20 24377 1 1 70 LEU HD13 H -1.792 -15.175 -5.234 1.00 . A A . 313 LEU HD13 1 1
20 24378 1 1 70 LEU HD21 H -1.582 -13.052 -1.555 1.00 . A A . 313 LEU HD21 1 1
20 24379 1 1 70 LEU HD22 H -0.307 -12.823 -2.755 1.00 . A A . 313 LEU HD22 1 1
20 24380 1 1 70 LEU HD23 H -0.453 -14.361 -1.900 1.00 . A A . 313 LEU HD23 1 1
20 24381 1 1 70 LEU HG H -2.635 -14.747 -2.968 1.00 . A A . 313 LEU HG 1 1
20 24382 1 1 70 LEU N N -4.294 -11.092 -3.712 1.00 . A A . 313 LEU N 1 1
20 24383 1 1 70 LEU O O -4.561 -13.813 -1.483 1.00 . A A . 313 LEU O 1 1
20 24384 1 1 71 TRP C C -4.661 -11.849 1.065 1.00 . A A . 314 TRP C 1 1
20 24385 1 1 71 TRP CA C -3.363 -12.064 0.288 1.00 . A A . 314 TRP CA 1 1
20 24386 1 1 71 TRP CB C -2.256 -11.165 0.846 1.00 . A A . 314 TRP CB 1 1
20 24387 1 1 71 TRP CD1 C -0.444 -12.437 2.141 1.00 . A A . 314 TRP CD1 1 1
20 24388 1 1 71 TRP CD2 C -2.089 -11.638 3.430 1.00 . A A . 314 TRP CD2 1 1
20 24389 1 1 71 TRP CE2 C -1.165 -12.316 4.249 1.00 . A A . 314 TRP CE2 1 1
20 24390 1 1 71 TRP CE3 C -3.208 -11.052 4.022 1.00 . A A . 314 TRP CE3 1 1
20 24391 1 1 71 TRP CG C -1.608 -11.727 2.082 1.00 . A A . 314 TRP CG 1 1
20 24392 1 1 71 TRP CH2 C -2.439 -11.838 6.179 1.00 . A A . 314 TRP CH2 1 1
20 24393 1 1 71 TRP CZ2 C -1.331 -12.422 5.629 1.00 . A A . 314 TRP CZ2 1 1
20 24394 1 1 71 TRP CZ3 C -3.373 -11.159 5.388 1.00 . A A . 314 TRP CZ3 1 1
20 24395 1 1 71 TRP H H -3.291 -10.971 -1.531 1.00 . A A . 314 TRP H 1 1
20 24396 1 1 71 TRP HA H -3.063 -13.094 0.409 1.00 . A A . 314 TRP HA 1 1
20 24397 1 1 71 TRP HB2 H -1.490 -11.037 0.095 1.00 . A A . 314 TRP HB2 1 1
20 24398 1 1 71 TRP HB3 H -2.675 -10.200 1.096 1.00 . A A . 314 TRP HB3 1 1
20 24399 1 1 71 TRP HD1 H 0.165 -12.677 1.281 1.00 . A A . 314 TRP HD1 1 1
20 24400 1 1 71 TRP HE1 H 0.612 -13.309 3.737 1.00 . A A . 314 TRP HE1 1 1
20 24401 1 1 71 TRP HE3 H -3.937 -10.520 3.432 1.00 . A A . 314 TRP HE3 1 1
20 24402 1 1 71 TRP HH2 H -2.611 -11.896 7.245 1.00 . A A . 314 TRP HH2 1 1
20 24403 1 1 71 TRP HZ2 H -0.620 -12.942 6.255 1.00 . A A . 314 TRP HZ2 1 1
20 24404 1 1 71 TRP HZ3 H -4.237 -10.716 5.857 1.00 . A A . 314 TRP HZ3 1 1
20 24405 1 1 71 TRP N N -3.552 -11.833 -1.141 1.00 . A A . 314 TRP N 1 1
20 24406 1 1 71 TRP NE1 N -0.170 -12.795 3.439 1.00 . A A . 314 TRP NE1 1 1
20 24407 1 1 71 TRP O O -5.012 -12.663 1.918 1.00 . A A . 314 TRP O 1 1
20 24408 1 1 72 CYS C C -7.668 -11.548 1.181 1.00 . A A . 315 CYS C 1 1
20 24409 1 1 72 CYS CA C -6.628 -10.462 1.461 1.00 . A A . 315 CYS CA 1 1
20 24410 1 1 72 CYS CB C -7.176 -9.116 1.003 1.00 . A A . 315 CYS CB 1 1
20 24411 1 1 72 CYS H H -5.050 -10.153 0.070 1.00 . A A . 315 CYS H 1 1
20 24412 1 1 72 CYS HA H -6.426 -10.417 2.528 1.00 . A A . 315 CYS HA 1 1
20 24413 1 1 72 CYS HB2 H -7.705 -9.243 0.071 1.00 . A A . 315 CYS HB2 1 1
20 24414 1 1 72 CYS HB3 H -7.860 -8.749 1.757 1.00 . A A . 315 CYS HB3 1 1
20 24415 1 1 72 CYS HG H -5.342 -8.079 -0.428 1.00 . A A . 315 CYS HG 1 1
20 24416 1 1 72 CYS N N -5.375 -10.766 0.766 1.00 . A A . 315 CYS N 1 1
20 24417 1 1 72 CYS O O -8.576 -11.782 1.978 1.00 . A A . 315 CYS O 1 1
20 24418 1 1 72 CYS SG S -5.912 -7.856 0.753 1.00 . A A . 315 CYS SG 1 1
20 24419 1 1 73 GLU C C -8.102 -14.525 0.518 1.00 . A A . 316 GLU C 1 1
20 24420 1 1 73 GLU CA C -8.392 -13.305 -0.354 1.00 . A A . 316 GLU CA 1 1
20 24421 1 1 73 GLU CB C -8.170 -13.646 -1.836 1.00 . A A . 316 GLU CB 1 1
20 24422 1 1 73 GLU CD C -10.542 -14.256 -2.504 1.00 . A A . 316 GLU CD 1 1
20 24423 1 1 73 GLU CG C -9.102 -14.718 -2.388 1.00 . A A . 316 GLU CG 1 1
20 24424 1 1 73 GLU H H -6.803 -11.930 -0.577 1.00 . A A . 316 GLU H 1 1
20 24425 1 1 73 GLU HA H -9.416 -12.996 -0.206 1.00 . A A . 316 GLU HA 1 1
20 24426 1 1 73 GLU HB2 H -8.309 -12.749 -2.420 1.00 . A A . 316 GLU HB2 1 1
20 24427 1 1 73 GLU HB3 H -7.154 -13.988 -1.960 1.00 . A A . 316 GLU HB3 1 1
20 24428 1 1 73 GLU HG2 H -8.755 -15.005 -3.369 1.00 . A A . 316 GLU HG2 1 1
20 24429 1 1 73 GLU HG3 H -9.067 -15.576 -1.734 1.00 . A A . 316 GLU HG3 1 1
20 24430 1 1 73 GLU N N -7.520 -12.202 0.032 1.00 . A A . 316 GLU N 1 1
20 24431 1 1 73 GLU O O -8.988 -15.325 0.808 1.00 . A A . 316 GLU O 1 1
20 24432 1 1 73 GLU OE1 O -11.308 -14.426 -1.532 1.00 . A A . 316 GLU OE1 1 1
20 24433 1 1 73 GLU OE2 O -10.920 -13.732 -3.576 1.00 . A A . 316 GLU OE2 1 1
20 24434 1 1 74 SER C C -6.858 -15.561 3.218 1.00 . A A . 317 SER C 1 1
20 24435 1 1 74 SER CA C -6.436 -15.774 1.767 1.00 . A A . 317 SER CA 1 1
20 24436 1 1 74 SER CB C -4.917 -15.950 1.690 1.00 . A A . 317 SER CB 1 1
20 24437 1 1 74 SER H H -6.195 -13.965 0.701 1.00 . A A . 317 SER H 1 1
20 24438 1 1 74 SER HA H -6.917 -16.662 1.386 1.00 . A A . 317 SER HA 1 1
20 24439 1 1 74 SER HB2 H -4.619 -16.042 0.657 1.00 . A A . 317 SER HB2 1 1
20 24440 1 1 74 SER HB3 H -4.439 -15.083 2.126 1.00 . A A . 317 SER HB3 1 1
20 24441 1 1 74 SER HG H -5.245 -17.487 2.866 1.00 . A A . 317 SER HG 1 1
20 24442 1 1 74 SER N N -6.854 -14.651 0.944 1.00 . A A . 317 SER N 1 1
20 24443 1 1 74 SER O O -7.346 -16.481 3.874 1.00 . A A . 317 SER O 1 1
20 24444 1 1 74 SER OG O -4.494 -17.108 2.392 1.00 . A A . 317 SER OG 1 1
20 24445 1 1 75 ASN C C -7.731 -12.677 5.124 1.00 . A A . 318 ASN C 1 1
20 24446 1 1 75 ASN CA C -7.000 -14.008 5.084 1.00 . A A . 318 ASN CA 1 1
20 24447 1 1 75 ASN CB C -5.736 -13.946 5.951 1.00 . A A . 318 ASN CB 1 1
20 24448 1 1 75 ASN CG C -6.017 -13.551 7.391 1.00 . A A . 318 ASN CG 1 1
20 24449 1 1 75 ASN H H -6.265 -13.654 3.132 1.00 . A A . 318 ASN H 1 1
20 24450 1 1 75 ASN HA H -7.654 -14.778 5.465 1.00 . A A . 318 ASN HA 1 1
20 24451 1 1 75 ASN HB2 H -5.260 -14.914 5.953 1.00 . A A . 318 ASN HB2 1 1
20 24452 1 1 75 ASN HB3 H -5.058 -13.218 5.529 1.00 . A A . 318 ASN HB3 1 1
20 24453 1 1 75 ASN HD21 H -5.598 -11.654 6.983 1.00 . A A . 318 ASN HD21 1 1
20 24454 1 1 75 ASN HD22 H -6.030 -11.990 8.624 1.00 . A A . 318 ASN HD22 1 1
20 24455 1 1 75 ASN N N -6.655 -14.347 3.710 1.00 . A A . 318 ASN N 1 1
20 24456 1 1 75 ASN ND2 N -5.871 -12.270 7.694 1.00 . A A . 318 ASN ND2 1 1
20 24457 1 1 75 ASN O O -7.239 -11.682 4.591 1.00 . A A . 318 ASN O 1 1
20 24458 1 1 75 ASN OD1 O -6.343 -14.392 8.226 1.00 . A A . 318 ASN OD1 1 1
20 24459 1 1 76 GLY C C -8.972 -10.337 6.533 1.00 . A A . 319 GLY C 1 1
20 24460 1 1 76 GLY CA C -9.707 -11.464 5.841 1.00 . A A . 319 GLY CA 1 1
20 24461 1 1 76 GLY H H -9.228 -13.497 6.162 1.00 . A A . 319 GLY H 1 1
20 24462 1 1 76 GLY HA2 H -9.976 -11.146 4.845 1.00 . A A . 319 GLY HA2 1 1
20 24463 1 1 76 GLY HA3 H -10.609 -11.683 6.395 1.00 . A A . 319 GLY HA3 1 1
20 24464 1 1 76 GLY N N -8.904 -12.671 5.751 1.00 . A A . 319 GLY N 1 1
20 24465 1 1 76 GLY O O -8.894 -10.295 7.761 1.00 . A A . 319 GLY O 1 1
20 24466 1 1 77 ILE C C -8.278 -6.988 6.010 1.00 . A A . 320 ILE C 1 1
20 24467 1 1 77 ILE CA C -7.622 -8.347 6.283 1.00 . A A . 320 ILE CA 1 1
20 24468 1 1 77 ILE CB C -6.179 -8.415 5.712 1.00 . A A . 320 ILE CB 1 1
20 24469 1 1 77 ILE CD1 C -3.782 -7.744 6.214 1.00 . A A . 320 ILE CD1 1 1
20 24470 1 1 77 ILE CG1 C -5.246 -7.497 6.488 1.00 . A A . 320 ILE CG1 1 1
20 24471 1 1 77 ILE CG2 C -6.143 -8.058 4.240 1.00 . A A . 320 ILE CG2 1 1
20 24472 1 1 77 ILE H H -8.582 -9.478 4.779 1.00 . A A . 320 ILE H 1 1
20 24473 1 1 77 ILE HA H -7.565 -8.490 7.353 1.00 . A A . 320 ILE HA 1 1
20 24474 1 1 77 ILE HB H -5.830 -9.431 5.807 1.00 . A A . 320 ILE HB 1 1
20 24475 1 1 77 ILE HD11 H -3.187 -7.029 6.765 1.00 . A A . 320 ILE HD11 1 1
20 24476 1 1 77 ILE HD12 H -3.591 -7.633 5.156 1.00 . A A . 320 ILE HD12 1 1
20 24477 1 1 77 ILE HD13 H -3.520 -8.745 6.524 1.00 . A A . 320 ILE HD13 1 1
20 24478 1 1 77 ILE HG12 H -5.462 -6.477 6.215 1.00 . A A . 320 ILE HG12 1 1
20 24479 1 1 77 ILE HG13 H -5.416 -7.632 7.542 1.00 . A A . 320 ILE HG13 1 1
20 24480 1 1 77 ILE HG21 H -5.117 -8.055 3.900 1.00 . A A . 320 ILE HG21 1 1
20 24481 1 1 77 ILE HG22 H -6.570 -7.076 4.098 1.00 . A A . 320 ILE HG22 1 1
20 24482 1 1 77 ILE HG23 H -6.707 -8.785 3.678 1.00 . A A . 320 ILE HG23 1 1
20 24483 1 1 77 ILE N N -8.433 -9.423 5.747 1.00 . A A . 320 ILE N 1 1
20 24484 1 1 77 ILE O O -8.225 -6.083 6.844 1.00 . A A . 320 ILE O 1 1
20 24485 1 1 78 GLU C C -10.754 -6.154 3.486 1.00 . A A . 321 GLU C 1 1
20 24486 1 1 78 GLU CA C -9.702 -5.706 4.486 1.00 . A A . 321 GLU CA 1 1
20 24487 1 1 78 GLU CB C -8.802 -4.628 3.872 1.00 . A A . 321 GLU CB 1 1
20 24488 1 1 78 GLU CD C -10.517 -3.147 2.701 1.00 . A A . 321 GLU CD 1 1
20 24489 1 1 78 GLU CG C -9.435 -3.243 3.755 1.00 . A A . 321 GLU CG 1 1
20 24490 1 1 78 GLU H H -8.893 -7.628 4.229 1.00 . A A . 321 GLU H 1 1
20 24491 1 1 78 GLU HA H -10.179 -5.311 5.371 1.00 . A A . 321 GLU HA 1 1
20 24492 1 1 78 GLU HB2 H -7.916 -4.538 4.481 1.00 . A A . 321 GLU HB2 1 1
20 24493 1 1 78 GLU HB3 H -8.510 -4.947 2.883 1.00 . A A . 321 GLU HB3 1 1
20 24494 1 1 78 GLU HG2 H -9.870 -2.986 4.707 1.00 . A A . 321 GLU HG2 1 1
20 24495 1 1 78 GLU HG3 H -8.659 -2.534 3.514 1.00 . A A . 321 GLU HG3 1 1
20 24496 1 1 78 GLU N N -8.929 -6.882 4.858 1.00 . A A . 321 GLU N 1 1
20 24497 1 1 78 GLU O O -11.876 -6.483 3.910 1.00 . A A . 321 GLU O 1 1
20 24498 1 1 78 GLU OXT O -10.429 -6.240 2.281 1.00 . A A . 321 GLU OXT 1 1
20 24499 1 1 78 GLU OE1 O -10.186 -3.216 1.497 1.00 . A A . 321 GLU OE1 1 1
20 24500 1 1 78 GLU OE2 O -11.701 -2.999 3.069 1.00 . A A . 321 GLU OE2 1 1
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